ATOM 1 N GLY A 1 11.734 -3.094 15.073 1.00 0.00 N ATOM 2 CA GLY A 1 12.894 -3.073 14.134 1.00 0.00 C ATOM 3 C GLY A 1 12.843 -1.795 13.288 1.00 0.00 C ATOM 4 O GLY A 1 11.987 -0.962 13.499 1.00 0.00 O ATOM 5 H1 GLY A 1 11.011 -2.417 14.750 1.00 0.00 H ATOM 6 H2 GLY A 1 12.052 -2.830 16.027 1.00 0.00 H ATOM 7 H3 GLY A 1 11.325 -4.048 15.095 1.00 0.00 H ATOM 8 HA2 GLY A 1 13.815 -3.098 14.700 1.00 0.00 H ATOM 9 HA3 GLY A 1 12.845 -3.932 13.483 1.00 0.00 H HETATM 10 N HYP A 2 13.760 -1.684 12.356 1.00 0.00 N HETATM 11 CA HYP A 2 13.811 -0.490 11.474 1.00 0.00 C HETATM 12 C HYP A 2 12.636 -0.507 10.487 1.00 0.00 C HETATM 13 O HYP A 2 11.930 -1.495 10.372 1.00 0.00 O HETATM 14 CB HYP A 2 15.140 -0.644 10.738 1.00 0.00 C HETATM 15 CG HYP A 2 15.434 -2.112 10.763 1.00 0.00 C HETATM 16 CD HYP A 2 14.826 -2.644 12.038 1.00 0.00 C HETATM 17 OD1 HYP A 2 16.842 -2.366 10.712 1.00 0.00 O HETATM 18 HA HYP A 2 13.808 0.419 12.055 1.00 0.00 H HETATM 19 HB2 HYP A 2 15.921 -0.102 11.249 1.00 0.00 H HETATM 20 HB3 HYP A 2 15.044 -0.295 9.716 1.00 0.00 H HETATM 21 HG HYP A 2 14.940 -2.579 9.923 1.00 0.00 H HETATM 22 HD22 HYP A 2 15.561 -2.662 12.829 1.00 0.00 H HETATM 23 HD23 HYP A 2 14.415 -3.630 11.877 1.00 0.00 H HETATM 24 HD1 HYP A 2 17.005 -3.244 10.348 1.00 0.00 H ATOM 25 N SER A 3 12.427 0.573 9.781 1.00 0.00 N ATOM 26 CA SER A 3 11.301 0.633 8.797 1.00 0.00 C ATOM 27 C SER A 3 11.449 -0.488 7.756 1.00 0.00 C ATOM 28 O SER A 3 12.316 -0.442 6.900 1.00 0.00 O ATOM 29 CB SER A 3 11.422 2.018 8.134 1.00 0.00 C ATOM 30 OG SER A 3 11.928 2.964 9.076 1.00 0.00 O ATOM 31 H SER A 3 13.011 1.352 9.893 1.00 0.00 H ATOM 32 HA SER A 3 10.353 0.552 9.308 1.00 0.00 H ATOM 33 HB2 SER A 3 12.096 1.959 7.295 1.00 0.00 H ATOM 34 HB3 SER A 3 10.447 2.334 7.785 1.00 0.00 H ATOM 35 HG SER A 3 12.387 3.662 8.585 1.00 0.00 H ATOM 36 N PHE A 4 10.616 -1.497 7.824 1.00 0.00 N ATOM 37 CA PHE A 4 10.712 -2.620 6.851 1.00 0.00 C ATOM 38 C PHE A 4 9.314 -3.125 6.480 1.00 0.00 C ATOM 39 O PHE A 4 8.573 -3.597 7.322 1.00 0.00 O ATOM 40 CB PHE A 4 11.493 -3.715 7.581 1.00 0.00 C ATOM 41 CG PHE A 4 12.606 -4.224 6.697 1.00 0.00 C ATOM 42 CD1 PHE A 4 12.317 -4.729 5.424 1.00 0.00 C ATOM 43 CD2 PHE A 4 13.930 -4.198 7.155 1.00 0.00 C ATOM 44 CE1 PHE A 4 13.350 -5.200 4.607 1.00 0.00 C ATOM 45 CE2 PHE A 4 14.963 -4.669 6.338 1.00 0.00 C ATOM 46 CZ PHE A 4 14.674 -5.173 5.066 1.00 0.00 C ATOM 47 H PHE A 4 9.932 -1.520 8.524 1.00 0.00 H ATOM 48 HA PHE A 4 11.248 -2.313 5.967 1.00 0.00 H ATOM 49 HB2 PHE A 4 11.912 -3.309 8.493 1.00 0.00 H ATOM 50 HB3 PHE A 4 10.825 -4.528 7.823 1.00 0.00 H ATOM 51 HD1 PHE A 4 11.295 -4.752 5.070 1.00 0.00 H ATOM 52 HD2 PHE A 4 14.150 -3.810 8.139 1.00 0.00 H ATOM 53 HE1 PHE A 4 13.125 -5.587 3.623 1.00 0.00 H ATOM 54 HE2 PHE A 4 15.981 -4.647 6.691 1.00 0.00 H ATOM 55 HZ PHE A 4 15.471 -5.537 4.434 1.00 0.00 H ATOM 56 N CYS A 5 8.953 -3.031 5.229 1.00 0.00 N ATOM 57 CA CYS A 5 7.609 -3.513 4.785 1.00 0.00 C ATOM 58 C CYS A 5 7.631 -3.792 3.277 1.00 0.00 C ATOM 59 O CYS A 5 8.614 -3.524 2.607 1.00 0.00 O ATOM 60 CB CYS A 5 6.629 -2.372 5.121 1.00 0.00 C ATOM 61 SG CYS A 5 7.254 -0.795 4.472 1.00 0.00 S ATOM 62 H CYS A 5 9.575 -2.651 4.573 1.00 0.00 H ATOM 63 HA CYS A 5 7.336 -4.406 5.324 1.00 0.00 H ATOM 64 HB2 CYS A 5 5.662 -2.583 4.683 1.00 0.00 H ATOM 65 HB3 CYS A 5 6.523 -2.299 6.193 1.00 0.00 H ATOM 66 N LYS A 6 6.564 -4.320 2.729 1.00 0.00 N ATOM 67 CA LYS A 6 6.543 -4.598 1.261 1.00 0.00 C ATOM 68 C LYS A 6 6.416 -3.278 0.494 1.00 0.00 C ATOM 69 O LYS A 6 5.453 -2.549 0.654 1.00 0.00 O ATOM 70 CB LYS A 6 5.321 -5.496 1.021 1.00 0.00 C ATOM 71 CG LYS A 6 5.783 -6.939 0.782 1.00 0.00 C ATOM 72 CD LYS A 6 6.114 -7.609 2.120 1.00 0.00 C ATOM 73 CE LYS A 6 4.936 -8.490 2.558 1.00 0.00 C ATOM 74 NZ LYS A 6 5.020 -8.549 4.042 1.00 0.00 N ATOM 75 H LYS A 6 5.781 -4.527 3.276 1.00 0.00 H ATOM 76 HA LYS A 6 7.445 -5.114 0.966 1.00 0.00 H ATOM 77 HB2 LYS A 6 4.677 -5.464 1.888 1.00 0.00 H ATOM 78 HB3 LYS A 6 4.778 -5.144 0.157 1.00 0.00 H ATOM 79 HG2 LYS A 6 4.992 -7.491 0.291 1.00 0.00 H ATOM 80 HG3 LYS A 6 6.662 -6.940 0.154 1.00 0.00 H ATOM 81 HD2 LYS A 6 6.999 -8.219 2.006 1.00 0.00 H ATOM 82 HD3 LYS A 6 6.295 -6.850 2.869 1.00 0.00 H ATOM 83 HE2 LYS A 6 4.001 -8.041 2.253 1.00 0.00 H ATOM 84 HE3 LYS A 6 5.031 -9.480 2.142 1.00 0.00 H ATOM 85 HZ1 LYS A 6 4.299 -9.221 4.396 1.00 0.00 H ATOM 86 HZ2 LYS A 6 4.826 -7.607 4.438 1.00 0.00 H ATOM 87 HZ3 LYS A 6 5.966 -8.867 4.333 1.00 0.00 H ATOM 88 N ALA A 7 7.394 -2.964 -0.311 1.00 0.00 N ATOM 89 CA ALA A 7 7.377 -1.692 -1.086 1.00 0.00 C ATOM 90 C ALA A 7 6.179 -1.634 -2.040 1.00 0.00 C ATOM 91 O ALA A 7 5.360 -2.536 -2.100 1.00 0.00 O ATOM 92 CB ALA A 7 8.688 -1.682 -1.874 1.00 0.00 C ATOM 93 H ALA A 7 8.154 -3.561 -0.396 1.00 0.00 H ATOM 94 HA ALA A 7 7.353 -0.848 -0.416 1.00 0.00 H ATOM 95 HB1 ALA A 7 9.467 -2.140 -1.285 1.00 0.00 H ATOM 96 HB2 ALA A 7 8.964 -0.660 -2.098 1.00 0.00 H ATOM 97 HB3 ALA A 7 8.561 -2.229 -2.796 1.00 0.00 H ATOM 98 N ASP A 8 6.087 -0.571 -2.781 1.00 0.00 N ATOM 99 CA ASP A 8 4.954 -0.398 -3.745 1.00 0.00 C ATOM 100 C ASP A 8 5.074 -1.395 -4.894 1.00 0.00 C ATOM 101 O ASP A 8 6.125 -1.968 -5.132 1.00 0.00 O ATOM 102 CB ASP A 8 5.069 1.043 -4.256 1.00 0.00 C ATOM 103 CG ASP A 8 4.749 2.023 -3.133 1.00 0.00 C ATOM 104 OD1 ASP A 8 5.667 2.394 -2.422 1.00 0.00 O ATOM 105 OD2 ASP A 8 3.590 2.373 -2.993 1.00 0.00 O ATOM 106 H ASP A 8 6.768 0.125 -2.700 1.00 0.00 H ATOM 107 HA ASP A 8 4.008 -0.540 -3.246 1.00 0.00 H ATOM 108 HB2 ASP A 8 6.074 1.217 -4.607 1.00 0.00 H ATOM 109 HB3 ASP A 8 4.368 1.189 -5.065 1.00 0.00 H ATOM 110 N GLU A 9 3.985 -1.626 -5.582 1.00 0.00 N ATOM 111 CA GLU A 9 3.940 -2.599 -6.714 1.00 0.00 C ATOM 112 C GLU A 9 4.017 -4.042 -6.195 1.00 0.00 C ATOM 113 O GLU A 9 3.382 -4.924 -6.726 1.00 0.00 O ATOM 114 CB GLU A 9 5.131 -2.260 -7.617 1.00 0.00 C ATOM 115 CG GLU A 9 4.707 -2.434 -9.075 1.00 0.00 C ATOM 116 CD GLU A 9 4.510 -1.067 -9.727 1.00 0.00 C ATOM 117 OE1 GLU A 9 3.490 -0.453 -9.476 1.00 0.00 O ATOM 118 OE2 GLU A 9 5.376 -0.661 -10.482 1.00 0.00 O ATOM 119 H GLU A 9 3.163 -1.160 -5.334 1.00 0.00 H ATOM 120 HA GLU A 9 3.025 -2.462 -7.268 1.00 0.00 H ATOM 121 HB2 GLU A 9 5.437 -1.236 -7.446 1.00 0.00 H ATOM 122 HB3 GLU A 9 5.950 -2.928 -7.399 1.00 0.00 H ATOM 123 HG2 GLU A 9 5.468 -2.984 -9.607 1.00 0.00 H ATOM 124 HG3 GLU A 9 3.777 -2.982 -9.108 1.00 0.00 H ATOM 125 N LYS A 10 4.764 -4.287 -5.150 1.00 0.00 N ATOM 126 CA LYS A 10 4.875 -5.672 -4.595 1.00 0.00 C ATOM 127 C LYS A 10 3.481 -6.255 -4.343 1.00 0.00 C ATOM 128 O LYS A 10 2.801 -5.854 -3.419 1.00 0.00 O ATOM 129 CB LYS A 10 5.648 -5.514 -3.278 1.00 0.00 C ATOM 130 CG LYS A 10 7.067 -5.006 -3.568 1.00 0.00 C ATOM 131 CD LYS A 10 8.026 -6.188 -3.762 1.00 0.00 C ATOM 132 CE LYS A 10 8.658 -6.121 -5.162 1.00 0.00 C ATOM 133 NZ LYS A 10 10.079 -6.526 -4.965 1.00 0.00 N ATOM 134 H LYS A 10 5.239 -3.561 -4.720 1.00 0.00 H ATOM 135 HA LYS A 10 5.431 -6.299 -5.272 1.00 0.00 H ATOM 136 HB2 LYS A 10 5.134 -4.801 -2.648 1.00 0.00 H ATOM 137 HB3 LYS A 10 5.702 -6.468 -2.774 1.00 0.00 H ATOM 138 HG2 LYS A 10 7.056 -4.404 -4.466 1.00 0.00 H ATOM 139 HG3 LYS A 10 7.408 -4.405 -2.739 1.00 0.00 H ATOM 140 HD2 LYS A 10 8.805 -6.144 -3.013 1.00 0.00 H ATOM 141 HD3 LYS A 10 7.483 -7.119 -3.658 1.00 0.00 H ATOM 142 HE2 LYS A 10 8.156 -6.806 -5.834 1.00 0.00 H ATOM 143 HE3 LYS A 10 8.610 -5.114 -5.548 1.00 0.00 H ATOM 144 HZ1 LYS A 10 10.488 -6.809 -5.876 1.00 0.00 H ATOM 145 HZ2 LYS A 10 10.126 -7.327 -4.304 1.00 0.00 H ATOM 146 HZ3 LYS A 10 10.615 -5.724 -4.577 1.00 0.00 H HETATM 147 N HYP A 11 3.096 -7.186 -5.171 1.00 0.00 N HETATM 148 CA HYP A 11 1.773 -7.811 -5.023 1.00 0.00 C HETATM 149 C HYP A 11 1.782 -8.775 -3.842 1.00 0.00 C HETATM 150 O HYP A 11 2.719 -9.528 -3.643 1.00 0.00 O HETATM 151 CB HYP A 11 1.559 -8.530 -6.341 1.00 0.00 C HETATM 152 CG HYP A 11 2.929 -8.775 -6.900 1.00 0.00 C HETATM 153 CD HYP A 11 3.851 -7.737 -6.297 1.00 0.00 C HETATM 154 OD1 HYP A 11 2.924 -8.679 -8.327 1.00 0.00 O HETATM 155 HA HYP A 11 1.017 -7.055 -4.892 1.00 0.00 H HETATM 156 HB2 HYP A 11 0.993 -7.911 -7.013 1.00 0.00 H HETATM 157 HB3 HYP A 11 1.047 -9.469 -6.172 1.00 0.00 H HETATM 158 HG HYP A 11 3.259 -9.753 -6.588 1.00 0.00 H HETATM 159 HD22 HYP A 11 4.076 -6.957 -7.008 1.00 0.00 H HETATM 160 HD23 HYP A 11 4.762 -8.202 -5.945 1.00 0.00 H HETATM 161 HD1 HYP A 11 2.453 -7.875 -8.592 1.00 0.00 H ATOM 162 N CYS A 12 0.761 -8.735 -3.048 1.00 0.00 N ATOM 163 CA CYS A 12 0.698 -9.624 -1.856 1.00 0.00 C ATOM 164 C CYS A 12 -0.768 -9.920 -1.503 1.00 0.00 C ATOM 165 O CYS A 12 -1.657 -9.690 -2.302 1.00 0.00 O ATOM 166 CB CYS A 12 1.417 -8.830 -0.752 1.00 0.00 C ATOM 167 SG CYS A 12 0.242 -7.769 0.130 1.00 0.00 S ATOM 168 H CYS A 12 0.029 -8.104 -3.229 1.00 0.00 H ATOM 169 HA CYS A 12 1.223 -10.546 -2.049 1.00 0.00 H ATOM 170 HB2 CYS A 12 1.872 -9.517 -0.055 1.00 0.00 H ATOM 171 HB3 CYS A 12 2.188 -8.214 -1.201 1.00 0.00 H ATOM 172 N GLU A 13 -1.025 -10.443 -0.329 1.00 0.00 N ATOM 173 CA GLU A 13 -2.433 -10.773 0.050 1.00 0.00 C ATOM 174 C GLU A 13 -3.189 -9.538 0.563 1.00 0.00 C ATOM 175 O GLU A 13 -4.199 -9.157 0.009 1.00 0.00 O ATOM 176 CB GLU A 13 -2.322 -11.830 1.161 1.00 0.00 C ATOM 177 CG GLU A 13 -1.410 -12.980 0.712 1.00 0.00 C ATOM 178 CD GLU A 13 -1.842 -14.279 1.396 1.00 0.00 C ATOM 179 OE1 GLU A 13 -2.236 -14.226 2.550 1.00 0.00 O ATOM 180 OE2 GLU A 13 -1.773 -15.308 0.752 1.00 0.00 O ATOM 181 H GLU A 13 -0.295 -10.637 0.295 1.00 0.00 H ATOM 182 HA GLU A 13 -2.951 -11.197 -0.794 1.00 0.00 H ATOM 183 HB2 GLU A 13 -1.914 -11.379 2.055 1.00 0.00 H ATOM 184 HB3 GLU A 13 -3.304 -12.223 1.376 1.00 0.00 H ATOM 185 HG2 GLU A 13 -1.484 -13.093 -0.360 1.00 0.00 H ATOM 186 HG3 GLU A 13 -0.389 -12.756 0.982 1.00 0.00 H ATOM 187 N TYR A 14 -2.724 -8.930 1.627 1.00 0.00 N ATOM 188 CA TYR A 14 -3.447 -7.740 2.186 1.00 0.00 C ATOM 189 C TYR A 14 -2.495 -6.560 2.405 1.00 0.00 C ATOM 190 O TYR A 14 -1.305 -6.651 2.179 1.00 0.00 O ATOM 191 CB TYR A 14 -4.003 -8.207 3.545 1.00 0.00 C ATOM 192 CG TYR A 14 -4.818 -9.461 3.362 1.00 0.00 C ATOM 193 CD1 TYR A 14 -4.193 -10.709 3.412 1.00 0.00 C ATOM 194 CD2 TYR A 14 -6.188 -9.367 3.136 1.00 0.00 C ATOM 195 CE1 TYR A 14 -4.940 -11.876 3.231 1.00 0.00 C ATOM 196 CE2 TYR A 14 -6.947 -10.533 2.956 1.00 0.00 C ATOM 197 CZ TYR A 14 -6.318 -11.793 3.003 1.00 0.00 C ATOM 198 OH TYR A 14 -7.055 -12.950 2.840 1.00 0.00 O ATOM 199 H TYR A 14 -1.912 -9.266 2.067 1.00 0.00 H ATOM 200 HA TYR A 14 -4.261 -7.453 1.541 1.00 0.00 H ATOM 201 HB2 TYR A 14 -3.184 -8.404 4.221 1.00 0.00 H ATOM 202 HB3 TYR A 14 -4.630 -7.430 3.961 1.00 0.00 H ATOM 203 HD1 TYR A 14 -3.128 -10.770 3.584 1.00 0.00 H ATOM 204 HD2 TYR A 14 -6.657 -8.396 3.102 1.00 0.00 H ATOM 205 HE1 TYR A 14 -4.453 -12.840 3.266 1.00 0.00 H ATOM 206 HE2 TYR A 14 -8.012 -10.462 2.776 1.00 0.00 H ATOM 207 HH TYR A 14 -6.642 -13.472 2.134 1.00 0.00 H ATOM 208 N HIS A 15 -3.016 -5.458 2.876 1.00 0.00 N ATOM 209 CA HIS A 15 -2.137 -4.270 3.149 1.00 0.00 C ATOM 210 C HIS A 15 -1.516 -4.412 4.542 1.00 0.00 C ATOM 211 O HIS A 15 -0.545 -3.746 4.859 1.00 0.00 O ATOM 212 CB HIS A 15 -3.002 -2.986 3.098 1.00 0.00 C ATOM 213 CG HIS A 15 -4.443 -3.280 2.786 1.00 0.00 C ATOM 214 ND1 HIS A 15 -5.347 -3.619 3.777 1.00 0.00 N ATOM 215 CD2 HIS A 15 -5.152 -3.300 1.610 1.00 0.00 C ATOM 216 CE1 HIS A 15 -6.534 -3.832 3.188 1.00 0.00 C ATOM 217 NE2 HIS A 15 -6.473 -3.651 1.866 1.00 0.00 N ATOM 218 H HIS A 15 -3.973 -5.421 3.075 1.00 0.00 H ATOM 219 HA HIS A 15 -1.355 -4.215 2.408 1.00 0.00 H ATOM 220 HB2 HIS A 15 -2.945 -2.492 4.056 1.00 0.00 H ATOM 221 HB3 HIS A 15 -2.609 -2.325 2.344 1.00 0.00 H ATOM 222 HD1 HIS A 15 -5.163 -3.673 4.741 1.00 0.00 H ATOM 223 HD2 HIS A 15 -4.743 -3.083 0.628 1.00 0.00 H ATOM 224 HE1 HIS A 15 -7.423 -4.132 3.719 1.00 0.00 H ATOM 225 N ALA A 16 -2.077 -5.265 5.371 1.00 0.00 N ATOM 226 CA ALA A 16 -1.533 -5.458 6.755 1.00 0.00 C ATOM 227 C ALA A 16 0.005 -5.549 6.766 1.00 0.00 C ATOM 228 O ALA A 16 0.650 -5.037 7.662 1.00 0.00 O ATOM 229 CB ALA A 16 -2.148 -6.779 7.242 1.00 0.00 C ATOM 230 H ALA A 16 -2.870 -5.779 5.082 1.00 0.00 H ATOM 231 HA ALA A 16 -1.856 -4.652 7.396 1.00 0.00 H ATOM 232 HB1 ALA A 16 -3.225 -6.732 7.163 1.00 0.00 H ATOM 233 HB2 ALA A 16 -1.870 -6.945 8.274 1.00 0.00 H ATOM 234 HB3 ALA A 16 -1.778 -7.595 6.638 1.00 0.00 H ATOM 235 N ASP A 17 0.601 -6.204 5.802 1.00 0.00 N ATOM 236 CA ASP A 17 2.092 -6.328 5.802 1.00 0.00 C ATOM 237 C ASP A 17 2.724 -5.623 4.583 1.00 0.00 C ATOM 238 O ASP A 17 3.715 -6.086 4.035 1.00 0.00 O ATOM 239 CB ASP A 17 2.360 -7.850 5.772 1.00 0.00 C ATOM 240 CG ASP A 17 1.979 -8.459 4.411 1.00 0.00 C ATOM 241 OD1 ASP A 17 1.123 -7.912 3.738 1.00 0.00 O ATOM 242 OD2 ASP A 17 2.559 -9.476 4.066 1.00 0.00 O ATOM 243 H ASP A 17 0.073 -6.627 5.086 1.00 0.00 H ATOM 244 HA ASP A 17 2.489 -5.910 6.712 1.00 0.00 H ATOM 245 HB2 ASP A 17 3.409 -8.028 5.958 1.00 0.00 H ATOM 246 HB3 ASP A 17 1.781 -8.329 6.549 1.00 0.00 H ATOM 247 N CYS A 18 2.182 -4.508 4.163 1.00 0.00 N ATOM 248 CA CYS A 18 2.766 -3.775 2.991 1.00 0.00 C ATOM 249 C CYS A 18 3.118 -2.334 3.392 1.00 0.00 C ATOM 250 O CYS A 18 2.560 -1.793 4.326 1.00 0.00 O ATOM 251 CB CYS A 18 1.655 -3.785 1.928 1.00 0.00 C ATOM 252 SG CYS A 18 2.154 -2.789 0.492 1.00 0.00 S ATOM 253 H CYS A 18 1.400 -4.139 4.629 1.00 0.00 H ATOM 254 HA CYS A 18 3.636 -4.292 2.623 1.00 0.00 H ATOM 255 HB2 CYS A 18 1.464 -4.801 1.611 1.00 0.00 H ATOM 256 HB3 CYS A 18 0.756 -3.369 2.355 1.00 0.00 H ATOM 257 N CYS A 19 4.035 -1.704 2.696 1.00 0.00 N ATOM 258 CA CYS A 19 4.409 -0.290 3.044 1.00 0.00 C ATOM 259 C CYS A 19 3.226 0.652 2.815 1.00 0.00 C ATOM 260 O CYS A 19 3.083 1.650 3.490 1.00 0.00 O ATOM 261 CB CYS A 19 5.564 0.087 2.106 1.00 0.00 C ATOM 262 SG CYS A 19 7.018 -0.937 2.470 1.00 0.00 S ATOM 263 H CYS A 19 4.475 -2.153 1.943 1.00 0.00 H ATOM 264 HA CYS A 19 4.734 -0.224 4.064 1.00 0.00 H ATOM 265 HB2 CYS A 19 5.261 -0.074 1.083 1.00 0.00 H ATOM 266 HB3 CYS A 19 5.814 1.129 2.246 1.00 0.00 H ATOM 267 N ASN A 20 2.375 0.345 1.869 1.00 0.00 N ATOM 268 CA ASN A 20 1.202 1.229 1.600 1.00 0.00 C ATOM 269 C ASN A 20 -0.085 0.394 1.622 1.00 0.00 C ATOM 270 O ASN A 20 -0.528 -0.023 2.675 1.00 0.00 O ATOM 271 CB ASN A 20 1.453 1.845 0.214 1.00 0.00 C ATOM 272 CG ASN A 20 2.838 2.483 0.173 1.00 0.00 C ATOM 273 OD1 ASN A 20 2.978 3.673 0.334 1.00 0.00 O ATOM 274 ND2 ASN A 20 3.875 1.728 -0.031 1.00 0.00 N ATOM 275 H ASN A 20 2.510 -0.463 1.335 1.00 0.00 H ATOM 276 HA ASN A 20 1.151 2.011 2.344 1.00 0.00 H ATOM 277 HB2 ASN A 20 1.391 1.071 -0.540 1.00 0.00 H ATOM 278 HB3 ASN A 20 0.704 2.596 0.013 1.00 0.00 H ATOM 279 HD21 ASN A 20 3.760 0.761 -0.156 1.00 0.00 H ATOM 280 HD22 ASN A 20 4.766 2.126 -0.065 1.00 0.00 H ATOM 281 N CYS A 21 -0.683 0.137 0.487 1.00 0.00 N ATOM 282 CA CYS A 21 -1.935 -0.676 0.477 1.00 0.00 C ATOM 283 C CYS A 21 -1.862 -1.774 -0.589 1.00 0.00 C ATOM 284 O CYS A 21 -1.760 -1.497 -1.768 1.00 0.00 O ATOM 285 CB CYS A 21 -3.051 0.312 0.149 1.00 0.00 C ATOM 286 SG CYS A 21 -3.283 1.448 1.542 1.00 0.00 S ATOM 287 H CYS A 21 -0.316 0.479 -0.360 1.00 0.00 H ATOM 288 HA CYS A 21 -2.105 -1.106 1.445 1.00 0.00 H ATOM 289 HB2 CYS A 21 -2.783 0.876 -0.735 1.00 0.00 H ATOM 290 HB3 CYS A 21 -3.968 -0.230 -0.038 1.00 0.00 H ATOM 291 N CYS A 22 -1.933 -3.016 -0.189 1.00 0.00 N ATOM 292 CA CYS A 22 -1.890 -4.125 -1.186 1.00 0.00 C ATOM 293 C CYS A 22 -3.271 -4.251 -1.818 1.00 0.00 C ATOM 294 O CYS A 22 -4.230 -4.593 -1.153 1.00 0.00 O ATOM 295 CB CYS A 22 -1.551 -5.391 -0.387 1.00 0.00 C ATOM 296 SG CYS A 22 -0.170 -6.274 -1.165 1.00 0.00 S ATOM 297 H CYS A 22 -2.032 -3.219 0.761 1.00 0.00 H ATOM 298 HA CYS A 22 -1.136 -3.938 -1.935 1.00 0.00 H ATOM 299 HB2 CYS A 22 -1.277 -5.121 0.620 1.00 0.00 H ATOM 300 HB3 CYS A 22 -2.418 -6.036 -0.360 1.00 0.00 H ATOM 301 N LEU A 23 -3.394 -3.952 -3.082 1.00 0.00 N ATOM 302 CA LEU A 23 -4.733 -4.035 -3.731 1.00 0.00 C ATOM 303 C LEU A 23 -4.809 -5.244 -4.669 1.00 0.00 C ATOM 304 O LEU A 23 -3.990 -6.140 -4.590 1.00 0.00 O ATOM 305 CB LEU A 23 -4.876 -2.718 -4.496 1.00 0.00 C ATOM 306 CG LEU A 23 -6.247 -2.101 -4.203 1.00 0.00 C ATOM 307 CD1 LEU A 23 -6.226 -1.446 -2.822 1.00 0.00 C ATOM 308 CD2 LEU A 23 -6.563 -1.039 -5.256 1.00 0.00 C ATOM 309 H LEU A 23 -2.608 -3.659 -3.602 1.00 0.00 H ATOM 310 HA LEU A 23 -5.502 -4.104 -2.977 1.00 0.00 H ATOM 311 HB2 LEU A 23 -4.103 -2.035 -4.177 1.00 0.00 H ATOM 312 HB3 LEU A 23 -4.784 -2.901 -5.556 1.00 0.00 H ATOM 313 HG LEU A 23 -7.004 -2.872 -4.225 1.00 0.00 H ATOM 314 HD11 LEU A 23 -5.347 -0.824 -2.733 1.00 0.00 H ATOM 315 HD12 LEU A 23 -6.208 -2.208 -2.056 1.00 0.00 H ATOM 316 HD13 LEU A 23 -7.110 -0.836 -2.704 1.00 0.00 H ATOM 317 HD21 LEU A 23 -6.453 -1.465 -6.243 1.00 0.00 H ATOM 318 HD22 LEU A 23 -5.880 -0.209 -5.144 1.00 0.00 H ATOM 319 HD23 LEU A 23 -7.575 -0.691 -5.125 1.00 0.00 H ATOM 320 N SER A 24 -5.799 -5.257 -5.542 1.00 0.00 N ATOM 321 CA SER A 24 -6.012 -6.384 -6.523 1.00 0.00 C ATOM 322 C SER A 24 -4.800 -7.320 -6.617 1.00 0.00 C ATOM 323 O SER A 24 -4.887 -8.490 -6.292 1.00 0.00 O ATOM 324 CB SER A 24 -6.263 -5.695 -7.870 1.00 0.00 C ATOM 325 OG SER A 24 -5.580 -4.445 -7.914 1.00 0.00 O ATOM 326 H SER A 24 -6.425 -4.505 -5.550 1.00 0.00 H ATOM 327 HA SER A 24 -6.884 -6.948 -6.244 1.00 0.00 H ATOM 328 HB2 SER A 24 -5.899 -6.326 -8.664 1.00 0.00 H ATOM 329 HB3 SER A 24 -7.325 -5.539 -7.995 1.00 0.00 H ATOM 330 HG SER A 24 -6.061 -3.862 -8.521 1.00 0.00 H ATOM 331 N GLY A 25 -3.680 -6.814 -7.046 1.00 0.00 N ATOM 332 CA GLY A 25 -2.468 -7.667 -7.147 1.00 0.00 C ATOM 333 C GLY A 25 -1.226 -6.779 -7.172 1.00 0.00 C ATOM 334 O GLY A 25 -0.410 -6.885 -8.064 1.00 0.00 O ATOM 335 H GLY A 25 -3.637 -5.867 -7.295 1.00 0.00 H ATOM 336 HA2 GLY A 25 -2.424 -8.333 -6.297 1.00 0.00 H ATOM 337 HA3 GLY A 25 -2.510 -8.248 -8.059 1.00 0.00 H ATOM 338 N ILE A 26 -1.075 -5.898 -6.208 1.00 0.00 N ATOM 339 CA ILE A 26 0.125 -4.998 -6.193 1.00 0.00 C ATOM 340 C ILE A 26 0.089 -4.077 -4.963 1.00 0.00 C ATOM 341 O ILE A 26 -0.962 -3.631 -4.545 1.00 0.00 O ATOM 342 CB ILE A 26 0.025 -4.186 -7.508 1.00 0.00 C ATOM 343 CG1 ILE A 26 1.185 -4.553 -8.432 1.00 0.00 C ATOM 344 CG2 ILE A 26 0.076 -2.681 -7.235 1.00 0.00 C ATOM 345 CD1 ILE A 26 0.803 -4.239 -9.879 1.00 0.00 C ATOM 346 H ILE A 26 -1.749 -5.825 -5.500 1.00 0.00 H ATOM 347 HA ILE A 26 1.032 -5.583 -6.191 1.00 0.00 H ATOM 348 HB ILE A 26 -0.908 -4.424 -7.999 1.00 0.00 H ATOM 349 HG12 ILE A 26 2.056 -3.980 -8.160 1.00 0.00 H ATOM 350 HG13 ILE A 26 1.402 -5.607 -8.341 1.00 0.00 H ATOM 351 HG21 ILE A 26 0.057 -2.147 -8.175 1.00 0.00 H ATOM 352 HG22 ILE A 26 0.987 -2.442 -6.708 1.00 0.00 H ATOM 353 HG23 ILE A 26 -0.775 -2.390 -6.638 1.00 0.00 H ATOM 354 HD11 ILE A 26 -0.239 -4.477 -10.039 1.00 0.00 H ATOM 355 HD12 ILE A 26 1.413 -4.830 -10.546 1.00 0.00 H ATOM 356 HD13 ILE A 26 0.968 -3.191 -10.074 1.00 0.00 H ATOM 357 N CYS A 27 1.232 -3.780 -4.392 1.00 0.00 N ATOM 358 CA CYS A 27 1.255 -2.862 -3.209 1.00 0.00 C ATOM 359 C CYS A 27 1.152 -1.420 -3.711 1.00 0.00 C ATOM 360 O CYS A 27 2.100 -0.880 -4.232 1.00 0.00 O ATOM 361 CB CYS A 27 2.592 -3.106 -2.496 1.00 0.00 C ATOM 362 SG CYS A 27 2.308 -4.124 -1.019 1.00 0.00 S ATOM 363 H CYS A 27 2.067 -4.144 -4.749 1.00 0.00 H ATOM 364 HA CYS A 27 0.445 -3.086 -2.550 1.00 0.00 H ATOM 365 HB2 CYS A 27 3.272 -3.620 -3.162 1.00 0.00 H ATOM 366 HB3 CYS A 27 3.027 -2.160 -2.203 1.00 0.00 H ATOM 367 N ALA A 28 0.008 -0.802 -3.603 1.00 0.00 N ATOM 368 CA ALA A 28 -0.131 0.596 -4.127 1.00 0.00 C ATOM 369 C ALA A 28 -0.556 1.578 -3.029 1.00 0.00 C ATOM 370 O ALA A 28 -0.827 1.182 -1.910 1.00 0.00 O ATOM 371 CB ALA A 28 -1.215 0.492 -5.204 1.00 0.00 C ATOM 372 H ALA A 28 -0.761 -1.257 -3.199 1.00 0.00 H ATOM 373 HA ALA A 28 0.796 0.919 -4.576 1.00 0.00 H ATOM 374 HB1 ALA A 28 -0.816 0.823 -6.151 1.00 0.00 H ATOM 375 HB2 ALA A 28 -2.054 1.116 -4.931 1.00 0.00 H ATOM 376 HB3 ALA A 28 -1.542 -0.534 -5.291 1.00 0.00 H HETATM 377 N HYP A 29 -0.598 2.839 -3.402 1.00 0.00 N HETATM 378 CA HYP A 29 -1.000 3.907 -2.455 1.00 0.00 C HETATM 379 C HYP A 29 -2.509 3.852 -2.174 1.00 0.00 C HETATM 380 O HYP A 29 -3.195 2.936 -2.582 1.00 0.00 O HETATM 381 CB HYP A 29 -0.637 5.193 -3.194 1.00 0.00 C HETATM 382 CG HYP A 29 -0.664 4.834 -4.646 1.00 0.00 C HETATM 383 CD HYP A 29 -0.268 3.382 -4.727 1.00 0.00 C HETATM 384 OD1 HYP A 29 -1.956 5.059 -5.220 1.00 0.00 O HETATM 385 HA HYP A 29 -0.438 3.836 -1.540 1.00 0.00 H HETATM 386 HB2 HYP A 29 0.353 5.520 -2.914 1.00 0.00 H HETATM 387 HB3 HYP A 29 -1.362 5.967 -2.981 1.00 0.00 H HETATM 388 HG HYP A 29 0.080 5.424 -5.161 1.00 0.00 H HETATM 389 HD22 HYP A 29 0.790 3.289 -4.912 1.00 0.00 H HETATM 390 HD23 HYP A 29 -0.836 2.881 -5.498 1.00 0.00 H HETATM 391 HD1 HYP A 29 -1.959 5.906 -5.685 1.00 0.00 H ATOM 392 N SER A 30 -3.023 4.838 -1.481 1.00 0.00 N ATOM 393 CA SER A 30 -4.481 4.872 -1.159 1.00 0.00 C ATOM 394 C SER A 30 -4.862 6.263 -0.644 1.00 0.00 C ATOM 395 O SER A 30 -4.503 6.641 0.452 1.00 0.00 O ATOM 396 CB SER A 30 -4.679 3.824 -0.056 1.00 0.00 C ATOM 397 OG SER A 30 -5.785 2.983 -0.387 1.00 0.00 O ATOM 398 H SER A 30 -2.443 5.567 -1.175 1.00 0.00 H ATOM 399 HA SER A 30 -5.063 4.615 -2.030 1.00 0.00 H ATOM 400 HB2 SER A 30 -3.794 3.219 0.034 1.00 0.00 H ATOM 401 HB3 SER A 30 -4.859 4.324 0.884 1.00 0.00 H ATOM 402 HG SER A 30 -6.596 3.493 -0.285 1.00 0.00 H ATOM 403 N THR A 31 -5.574 7.030 -1.425 1.00 0.00 N ATOM 404 CA THR A 31 -5.966 8.395 -0.972 1.00 0.00 C ATOM 405 C THR A 31 -7.367 8.349 -0.342 1.00 0.00 C ATOM 406 O THR A 31 -7.513 8.330 0.866 1.00 0.00 O ATOM 407 CB THR A 31 -5.950 9.258 -2.246 1.00 0.00 C ATOM 408 OG1 THR A 31 -6.717 8.619 -3.263 1.00 0.00 O ATOM 409 CG2 THR A 31 -4.509 9.436 -2.733 1.00 0.00 C ATOM 410 H THR A 31 -5.848 6.712 -2.314 1.00 0.00 H ATOM 411 HA THR A 31 -5.249 8.773 -0.260 1.00 0.00 H ATOM 412 HB THR A 31 -6.374 10.226 -2.029 1.00 0.00 H ATOM 413 HG1 THR A 31 -6.624 9.133 -4.076 1.00 0.00 H ATOM 414 HG21 THR A 31 -4.453 10.290 -3.391 1.00 0.00 H ATOM 415 HG22 THR A 31 -4.198 8.550 -3.267 1.00 0.00 H ATOM 416 HG23 THR A 31 -3.857 9.593 -1.885 1.00 0.00 H ATOM 417 N ASN A 32 -8.394 8.320 -1.150 1.00 0.00 N ATOM 418 CA ASN A 32 -9.782 8.266 -0.599 1.00 0.00 C ATOM 419 C ASN A 32 -10.784 7.760 -1.645 1.00 0.00 C ATOM 420 O ASN A 32 -11.721 7.065 -1.306 1.00 0.00 O ATOM 421 CB ASN A 32 -10.120 9.707 -0.187 1.00 0.00 C ATOM 422 CG ASN A 32 -10.586 9.728 1.273 1.00 0.00 C ATOM 423 OD1 ASN A 32 -11.655 10.223 1.576 1.00 0.00 O ATOM 424 ND2 ASN A 32 -9.818 9.232 2.201 1.00 0.00 N ATOM 425 H ASN A 32 -8.247 8.328 -2.118 1.00 0.00 H ATOM 426 HA ASN A 32 -9.804 7.630 0.269 1.00 0.00 H ATOM 427 HB2 ASN A 32 -9.244 10.331 -0.297 1.00 0.00 H ATOM 428 HB3 ASN A 32 -10.914 10.083 -0.814 1.00 0.00 H ATOM 429 HD21 ASN A 32 -8.947 8.842 1.962 1.00 0.00 H ATOM 430 HD22 ASN A 32 -10.110 9.244 3.137 1.00 0.00 H ATOM 431 N TRP A 33 -10.608 8.123 -2.898 1.00 0.00 N ATOM 432 CA TRP A 33 -11.564 7.684 -3.971 1.00 0.00 C ATOM 433 C TRP A 33 -12.009 6.217 -3.792 1.00 0.00 C ATOM 434 O TRP A 33 -13.188 5.912 -3.885 1.00 0.00 O ATOM 435 CB TRP A 33 -10.838 7.913 -5.318 1.00 0.00 C ATOM 436 CG TRP A 33 -9.600 7.060 -5.474 1.00 0.00 C ATOM 437 CD1 TRP A 33 -8.589 6.951 -4.573 1.00 0.00 C ATOM 438 CD2 TRP A 33 -9.217 6.229 -6.614 1.00 0.00 C ATOM 439 NE1 TRP A 33 -7.629 6.097 -5.078 1.00 0.00 N ATOM 440 CE2 TRP A 33 -7.969 5.620 -6.332 1.00 0.00 C ATOM 441 CE3 TRP A 33 -9.836 5.940 -7.840 1.00 0.00 C ATOM 442 CZ2 TRP A 33 -7.352 4.770 -7.240 1.00 0.00 C ATOM 443 CZ3 TRP A 33 -9.218 5.078 -8.757 1.00 0.00 C ATOM 444 CH2 TRP A 33 -7.979 4.490 -8.456 1.00 0.00 C ATOM 445 H TRP A 33 -9.861 8.709 -3.126 1.00 0.00 H ATOM 446 HA TRP A 33 -12.435 8.317 -3.936 1.00 0.00 H ATOM 447 HB2 TRP A 33 -11.515 7.684 -6.126 1.00 0.00 H ATOM 448 HB3 TRP A 33 -10.565 8.959 -5.389 1.00 0.00 H ATOM 449 HD1 TRP A 33 -8.543 7.446 -3.618 1.00 0.00 H ATOM 450 HE1 TRP A 33 -6.802 5.850 -4.620 1.00 0.00 H ATOM 451 HE3 TRP A 33 -10.791 6.386 -8.075 1.00 0.00 H ATOM 452 HZ2 TRP A 33 -6.400 4.320 -7.001 1.00 0.00 H ATOM 453 HZ3 TRP A 33 -9.699 4.854 -9.693 1.00 0.00 H ATOM 454 HH2 TRP A 33 -7.509 3.822 -9.165 1.00 0.00 H ATOM 455 N ILE A 34 -11.102 5.314 -3.533 1.00 0.00 N ATOM 456 CA ILE A 34 -11.495 3.881 -3.345 1.00 0.00 C ATOM 457 C ILE A 34 -10.763 3.297 -2.134 1.00 0.00 C ATOM 458 O ILE A 34 -10.156 2.241 -2.199 1.00 0.00 O ATOM 459 CB ILE A 34 -11.057 3.151 -4.616 1.00 0.00 C ATOM 460 CG1 ILE A 34 -9.536 3.240 -4.765 1.00 0.00 C ATOM 461 CG2 ILE A 34 -11.727 3.771 -5.842 1.00 0.00 C ATOM 462 CD1 ILE A 34 -9.072 2.300 -5.882 1.00 0.00 C ATOM 463 H ILE A 34 -10.168 5.572 -3.454 1.00 0.00 H ATOM 464 HA ILE A 34 -12.567 3.795 -3.220 1.00 0.00 H ATOM 465 HB ILE A 34 -11.347 2.121 -4.533 1.00 0.00 H ATOM 466 HG12 ILE A 34 -9.264 4.256 -5.008 1.00 0.00 H ATOM 467 HG13 ILE A 34 -9.067 2.953 -3.834 1.00 0.00 H ATOM 468 HG21 ILE A 34 -11.535 3.146 -6.703 1.00 0.00 H ATOM 469 HG22 ILE A 34 -11.319 4.753 -6.014 1.00 0.00 H ATOM 470 HG23 ILE A 34 -12.790 3.845 -5.676 1.00 0.00 H ATOM 471 HD11 ILE A 34 -9.297 2.736 -6.845 1.00 0.00 H ATOM 472 HD12 ILE A 34 -9.582 1.354 -5.787 1.00 0.00 H ATOM 473 HD13 ILE A 34 -8.007 2.141 -5.798 1.00 0.00 H ATOM 474 N LEU A 35 -10.801 3.982 -1.037 1.00 0.00 N ATOM 475 CA LEU A 35 -10.094 3.481 0.178 1.00 0.00 C ATOM 476 C LEU A 35 -11.095 2.841 1.162 1.00 0.00 C ATOM 477 O LEU A 35 -11.700 3.529 1.958 1.00 0.00 O ATOM 478 CB LEU A 35 -9.434 4.726 0.787 1.00 0.00 C ATOM 479 CG LEU A 35 -8.359 4.313 1.799 1.00 0.00 C ATOM 480 CD1 LEU A 35 -7.204 5.310 1.747 1.00 0.00 C ATOM 481 CD2 LEU A 35 -8.955 4.303 3.208 1.00 0.00 C ATOM 482 H LEU A 35 -11.288 4.830 -1.017 1.00 0.00 H ATOM 483 HA LEU A 35 -9.335 2.765 -0.110 1.00 0.00 H ATOM 484 HB2 LEU A 35 -8.976 5.305 -0.004 1.00 0.00 H ATOM 485 HB3 LEU A 35 -10.186 5.326 1.284 1.00 0.00 H ATOM 486 HG LEU A 35 -7.996 3.326 1.554 1.00 0.00 H ATOM 487 HD11 LEU A 35 -6.332 4.869 2.198 1.00 0.00 H ATOM 488 HD12 LEU A 35 -7.477 6.208 2.285 1.00 0.00 H ATOM 489 HD13 LEU A 35 -6.993 5.560 0.719 1.00 0.00 H ATOM 490 HD21 LEU A 35 -8.165 4.179 3.933 1.00 0.00 H ATOM 491 HD22 LEU A 35 -9.657 3.486 3.296 1.00 0.00 H ATOM 492 HD23 LEU A 35 -9.467 5.236 3.387 1.00 0.00 H ATOM 493 N PRO A 36 -11.234 1.537 1.080 1.00 0.00 N ATOM 494 CA PRO A 36 -12.172 0.821 1.987 1.00 0.00 C ATOM 495 C PRO A 36 -11.602 0.751 3.417 1.00 0.00 C ATOM 496 O PRO A 36 -12.278 1.075 4.381 1.00 0.00 O ATOM 497 CB PRO A 36 -12.279 -0.569 1.366 1.00 0.00 C ATOM 498 CG PRO A 36 -11.018 -0.752 0.583 1.00 0.00 C ATOM 499 CD PRO A 36 -10.561 0.618 0.149 1.00 0.00 C ATOM 500 HA PRO A 36 -13.142 1.297 1.989 1.00 0.00 H ATOM 501 HB2 PRO A 36 -12.352 -1.318 2.143 1.00 0.00 H ATOM 502 HB3 PRO A 36 -13.136 -0.624 0.711 1.00 0.00 H ATOM 503 HG2 PRO A 36 -10.266 -1.212 1.210 1.00 0.00 H ATOM 504 HG3 PRO A 36 -11.201 -1.367 -0.285 1.00 0.00 H ATOM 505 HD2 PRO A 36 -9.483 0.704 0.241 1.00 0.00 H ATOM 506 HD3 PRO A 36 -10.871 0.820 -0.865 1.00 0.00 H ATOM 507 N GLY A 37 -10.372 0.327 3.555 1.00 0.00 N ATOM 508 CA GLY A 37 -9.747 0.226 4.909 1.00 0.00 C ATOM 509 C GLY A 37 -8.227 0.223 4.766 1.00 0.00 C ATOM 510 O GLY A 37 -7.601 -0.815 4.731 1.00 0.00 O ATOM 511 H GLY A 37 -9.854 0.072 2.764 1.00 0.00 H ATOM 512 HA2 GLY A 37 -10.050 1.068 5.515 1.00 0.00 H ATOM 513 HA3 GLY A 37 -10.058 -0.688 5.385 1.00 0.00 H ATOM 514 N CYS A 38 -7.631 1.383 4.681 1.00 0.00 N ATOM 515 CA CYS A 38 -6.146 1.460 4.541 1.00 0.00 C ATOM 516 C CYS A 38 -5.659 2.885 4.832 1.00 0.00 C ATOM 517 O CYS A 38 -5.472 3.688 3.935 1.00 0.00 O ATOM 518 CB CYS A 38 -5.860 1.070 3.084 1.00 0.00 C ATOM 519 SG CYS A 38 -4.207 0.339 2.956 1.00 0.00 S ATOM 520 H CYS A 38 -8.165 2.207 4.711 1.00 0.00 H ATOM 521 HA CYS A 38 -5.675 0.755 5.209 1.00 0.00 H ATOM 522 HB2 CYS A 38 -6.594 0.349 2.751 1.00 0.00 H ATOM 523 HB3 CYS A 38 -5.915 1.949 2.461 1.00 0.00 H ATOM 524 N SER A 39 -5.464 3.210 6.083 1.00 0.00 N ATOM 525 CA SER A 39 -5.001 4.582 6.441 1.00 0.00 C ATOM 526 C SER A 39 -3.707 4.499 7.260 1.00 0.00 C ATOM 527 O SER A 39 -3.690 3.984 8.363 1.00 0.00 O ATOM 528 CB SER A 39 -6.143 5.180 7.279 1.00 0.00 C ATOM 529 OG SER A 39 -7.404 4.861 6.686 1.00 0.00 O ATOM 530 H SER A 39 -5.629 2.554 6.791 1.00 0.00 H ATOM 531 HA SER A 39 -4.849 5.172 5.553 1.00 0.00 H ATOM 532 HB2 SER A 39 -6.110 4.768 8.274 1.00 0.00 H ATOM 533 HB3 SER A 39 -6.020 6.253 7.336 1.00 0.00 H ATOM 534 HG SER A 39 -7.862 5.692 6.491 1.00 0.00 H ATOM 535 N THR A 40 -2.624 5.000 6.729 1.00 0.00 N ATOM 536 CA THR A 40 -1.327 4.958 7.475 1.00 0.00 C ATOM 537 C THR A 40 -1.359 5.901 8.693 1.00 0.00 C ATOM 538 O THR A 40 -0.609 5.726 9.635 1.00 0.00 O ATOM 539 CB THR A 40 -0.258 5.415 6.468 1.00 0.00 C ATOM 540 OG1 THR A 40 -0.882 6.003 5.320 1.00 0.00 O ATOM 541 CG2 THR A 40 0.587 4.206 6.047 1.00 0.00 C ATOM 542 H THR A 40 -2.660 5.412 5.841 1.00 0.00 H ATOM 543 HA THR A 40 -1.119 3.947 7.800 1.00 0.00 H ATOM 544 HB THR A 40 0.385 6.143 6.943 1.00 0.00 H ATOM 545 HG1 THR A 40 -0.213 6.127 4.641 1.00 0.00 H ATOM 546 HG21 THR A 40 -0.030 3.489 5.526 1.00 0.00 H ATOM 547 HG22 THR A 40 1.008 3.744 6.930 1.00 0.00 H ATOM 548 HG23 THR A 40 1.390 4.530 5.400 1.00 0.00 H ATOM 549 N SER A 41 -2.212 6.899 8.685 1.00 0.00 N ATOM 550 CA SER A 41 -2.277 7.846 9.845 1.00 0.00 C ATOM 551 C SER A 41 -3.445 7.468 10.768 1.00 0.00 C ATOM 552 O SER A 41 -4.514 7.116 10.304 1.00 0.00 O ATOM 553 CB SER A 41 -2.508 9.229 9.221 1.00 0.00 C ATOM 554 OG SER A 41 -1.750 9.342 8.017 1.00 0.00 O ATOM 555 H SER A 41 -2.811 7.032 7.917 1.00 0.00 H ATOM 556 HA SER A 41 -1.345 7.839 10.388 1.00 0.00 H ATOM 557 HB2 SER A 41 -3.558 9.351 8.990 1.00 0.00 H ATOM 558 HB3 SER A 41 -2.203 9.995 9.921 1.00 0.00 H ATOM 559 HG SER A 41 -0.881 8.928 8.155 1.00 0.00 H ATOM 560 N SER A 42 -3.255 7.530 12.061 1.00 0.00 N ATOM 561 CA SER A 42 -4.361 7.161 12.999 1.00 0.00 C ATOM 562 C SER A 42 -4.691 8.358 13.902 1.00 0.00 C ATOM 563 O SER A 42 -3.918 9.298 14.001 1.00 0.00 O ATOM 564 CB SER A 42 -3.816 5.990 13.842 1.00 0.00 C ATOM 565 OG SER A 42 -2.651 5.437 13.222 1.00 0.00 O ATOM 566 H SER A 42 -2.387 7.814 12.419 1.00 0.00 H ATOM 567 HA SER A 42 -5.237 6.848 12.443 1.00 0.00 H ATOM 568 HB2 SER A 42 -3.557 6.345 14.828 1.00 0.00 H ATOM 569 HB3 SER A 42 -4.583 5.227 13.934 1.00 0.00 H ATOM 570 HG SER A 42 -2.919 5.005 12.400 1.00 0.00 H ATOM 571 N PHE A 43 -5.823 8.332 14.564 1.00 0.00 N ATOM 572 CA PHE A 43 -6.198 9.458 15.474 1.00 0.00 C ATOM 573 C PHE A 43 -6.982 8.920 16.692 1.00 0.00 C ATOM 574 O PHE A 43 -7.886 9.565 17.191 1.00 0.00 O ATOM 575 CB PHE A 43 -7.060 10.402 14.618 1.00 0.00 C ATOM 576 CG PHE A 43 -8.389 9.755 14.264 1.00 0.00 C ATOM 577 CD1 PHE A 43 -8.453 8.774 13.264 1.00 0.00 C ATOM 578 CD2 PHE A 43 -9.554 10.144 14.934 1.00 0.00 C ATOM 579 CE1 PHE A 43 -9.683 8.189 12.931 1.00 0.00 C ATOM 580 CE2 PHE A 43 -10.784 9.561 14.600 1.00 0.00 C ATOM 581 CZ PHE A 43 -10.847 8.579 13.605 1.00 0.00 C ATOM 582 H PHE A 43 -6.426 7.567 14.467 1.00 0.00 H ATOM 583 HA PHE A 43 -5.316 9.979 15.805 1.00 0.00 H ATOM 584 HB2 PHE A 43 -7.243 11.314 15.169 1.00 0.00 H ATOM 585 HB3 PHE A 43 -6.528 10.638 13.708 1.00 0.00 H ATOM 586 HD1 PHE A 43 -7.552 8.474 12.748 1.00 0.00 H ATOM 587 HD2 PHE A 43 -9.504 10.897 15.707 1.00 0.00 H ATOM 588 HE1 PHE A 43 -9.732 7.428 12.162 1.00 0.00 H ATOM 589 HE2 PHE A 43 -11.683 9.862 15.118 1.00 0.00 H ATOM 590 HZ PHE A 43 -11.796 8.129 13.346 1.00 0.00 H HETATM 591 N DPN A 44 -6.624 7.748 17.178 1.00 0.00 N HETATM 592 CA DPN A 44 -7.333 7.156 18.369 1.00 0.00 C HETATM 593 C DPN A 44 -7.344 8.150 19.542 1.00 0.00 C HETATM 594 O DPN A 44 -6.567 9.088 19.574 1.00 0.00 O HETATM 595 CB DPN A 44 -8.762 6.856 17.879 1.00 0.00 C HETATM 596 CG DPN A 44 -8.945 5.366 17.733 1.00 0.00 C HETATM 597 CD1 DPN A 44 -8.281 4.676 16.713 1.00 0.00 C HETATM 598 CD2 DPN A 44 -9.780 4.677 18.618 1.00 0.00 C HETATM 599 CE1 DPN A 44 -8.451 3.294 16.578 1.00 0.00 C HETATM 600 CE2 DPN A 44 -9.952 3.294 18.482 1.00 0.00 C HETATM 601 CZ DPN A 44 -9.287 2.604 17.463 1.00 0.00 C HETATM 602 H DPN A 44 -5.882 7.258 16.764 1.00 0.00 H HETATM 603 HA DPN A 44 -6.849 6.238 18.672 1.00 0.00 H HETATM 604 HB2 DPN A 44 -9.477 7.234 18.594 1.00 0.00 H HETATM 605 HB3 DPN A 44 -8.927 7.329 16.923 1.00 0.00 H HETATM 606 HD1 DPN A 44 -7.636 5.210 16.032 1.00 0.00 H HETATM 607 HD2 DPN A 44 -10.293 5.209 19.404 1.00 0.00 H HETATM 608 HE1 DPN A 44 -7.940 2.761 15.789 1.00 0.00 H HETATM 609 HE2 DPN A 44 -10.599 2.762 19.164 1.00 0.00 H HETATM 610 HZ DPN A 44 -9.420 1.537 17.358 1.00 0.00 H ATOM 611 N LYS A 45 -8.207 7.949 20.506 1.00 0.00 N ATOM 612 CA LYS A 45 -8.265 8.880 21.672 1.00 0.00 C ATOM 613 C LYS A 45 -7.728 8.184 22.933 1.00 0.00 C ATOM 614 O LYS A 45 -7.760 6.970 23.040 1.00 0.00 O ATOM 615 CB LYS A 45 -9.755 9.227 21.838 1.00 0.00 C ATOM 616 CG LYS A 45 -10.513 8.027 22.426 1.00 0.00 C ATOM 617 CD LYS A 45 -12.010 8.166 22.132 1.00 0.00 C ATOM 618 CE LYS A 45 -12.796 8.183 23.450 1.00 0.00 C ATOM 619 NZ LYS A 45 -12.695 6.796 23.994 1.00 0.00 N ATOM 620 H LYS A 45 -8.814 7.184 20.466 1.00 0.00 H ATOM 621 HA LYS A 45 -7.699 9.775 21.465 1.00 0.00 H ATOM 622 HB2 LYS A 45 -9.849 10.070 22.508 1.00 0.00 H ATOM 623 HB3 LYS A 45 -10.176 9.481 20.880 1.00 0.00 H ATOM 624 HG2 LYS A 45 -10.139 7.114 21.985 1.00 0.00 H ATOM 625 HG3 LYS A 45 -10.359 7.996 23.497 1.00 0.00 H ATOM 626 HD2 LYS A 45 -12.188 9.088 21.596 1.00 0.00 H ATOM 627 HD3 LYS A 45 -12.339 7.332 21.527 1.00 0.00 H ATOM 628 HE2 LYS A 45 -12.355 8.892 24.137 1.00 0.00 H ATOM 629 HE3 LYS A 45 -13.830 8.433 23.264 1.00 0.00 H ATOM 630 HZ1 LYS A 45 -13.331 6.164 23.470 1.00 0.00 H ATOM 631 HZ2 LYS A 45 -12.969 6.797 24.998 1.00 0.00 H ATOM 632 HZ3 LYS A 45 -11.718 6.453 23.905 1.00 0.00 H ATOM 633 N ILE A 46 -7.254 8.945 23.888 1.00 0.00 N ATOM 634 CA ILE A 46 -6.728 8.344 25.153 1.00 0.00 C ATOM 635 C ILE A 46 -7.031 9.265 26.351 1.00 0.00 C ATOM 636 O ILE A 46 -7.201 10.450 26.136 1.00 0.00 O ATOM 637 CB ILE A 46 -5.214 8.207 24.925 1.00 0.00 C ATOM 638 CG1 ILE A 46 -4.579 7.452 26.102 1.00 0.00 C ATOM 639 CG2 ILE A 46 -4.570 9.593 24.809 1.00 0.00 C ATOM 640 CD1 ILE A 46 -4.564 5.955 25.795 1.00 0.00 C ATOM 641 OXT ILE A 46 -7.083 8.772 27.464 1.00 0.00 O ATOM 642 H ILE A 46 -7.253 9.919 23.777 1.00 0.00 H ATOM 643 HA ILE A 46 -7.166 7.368 25.307 1.00 0.00 H ATOM 644 HB ILE A 46 -5.042 7.657 24.011 1.00 0.00 H ATOM 645 HG12 ILE A 46 -3.567 7.801 26.248 1.00 0.00 H ATOM 646 HG13 ILE A 46 -5.155 7.629 26.996 1.00 0.00 H ATOM 647 HG21 ILE A 46 -4.759 10.155 25.712 1.00 0.00 H ATOM 648 HG22 ILE A 46 -4.991 10.116 23.964 1.00 0.00 H ATOM 649 HG23 ILE A 46 -3.505 9.483 24.671 1.00 0.00 H ATOM 650 HD11 ILE A 46 -4.198 5.415 26.655 1.00 0.00 H ATOM 651 HD12 ILE A 46 -3.920 5.767 24.949 1.00 0.00 H ATOM 652 HD13 ILE A 46 -5.567 5.625 25.562 1.00 0.00 H TER 653 ILE A 46