ATOM 1 N VAL A 1 -1.991 24.315 6.036 1.00 0.00 N ATOM 2 CA VAL A 1 -1.647 24.621 4.657 1.00 0.00 C ATOM 3 C VAL A 1 -0.845 23.459 4.066 1.00 0.00 C ATOM 4 O VAL A 1 -0.708 22.411 4.695 1.00 0.00 O ATOM 5 CB VAL A 1 -0.904 25.956 4.587 1.00 0.00 C ATOM 6 CG1 VAL A 1 -1.812 27.111 5.017 1.00 0.00 C ATOM 7 CG2 VAL A 1 0.372 25.919 5.429 1.00 0.00 C ATOM 8 H VAL A 1 -2.995 24.383 6.157 1.00 0.00 H ATOM 9 HA VAL A 1 -2.578 24.722 4.100 1.00 0.00 H ATOM 10 HB VAL A 1 -0.617 26.125 3.549 1.00 0.00 H ATOM 11 HG11 VAL A 1 -2.543 26.749 5.739 1.00 0.00 H ATOM 12 HG12 VAL A 1 -1.209 27.897 5.471 1.00 0.00 H ATOM 13 HG13 VAL A 1 -2.330 27.509 4.144 1.00 0.00 H ATOM 14 HG21 VAL A 1 0.472 24.938 5.895 1.00 0.00 H ATOM 15 HG22 VAL A 1 1.235 26.108 4.791 1.00 0.00 H ATOM 16 HG23 VAL A 1 0.319 26.684 6.204 1.00 0.00 H ATOM 17 N VAL A 2 -0.336 23.684 2.864 1.00 0.00 N ATOM 18 CA VAL A 2 0.449 22.670 2.181 1.00 0.00 C ATOM 19 C VAL A 2 -0.411 21.421 1.973 1.00 0.00 C ATOM 20 O VAL A 2 -1.425 21.242 2.646 1.00 0.00 O ATOM 21 CB VAL A 2 1.733 22.389 2.963 1.00 0.00 C ATOM 22 CG1 VAL A 2 2.733 21.605 2.109 1.00 0.00 C ATOM 23 CG2 VAL A 2 2.355 23.687 3.481 1.00 0.00 C ATOM 24 H VAL A 2 -0.452 24.540 2.359 1.00 0.00 H ATOM 25 HA VAL A 2 0.727 23.071 1.206 1.00 0.00 H ATOM 26 HB VAL A 2 1.474 21.774 3.824 1.00 0.00 H ATOM 27 HG11 VAL A 2 2.862 22.104 1.149 1.00 0.00 H ATOM 28 HG12 VAL A 2 3.692 21.557 2.625 1.00 0.00 H ATOM 29 HG13 VAL A 2 2.357 20.594 1.946 1.00 0.00 H ATOM 30 HG21 VAL A 2 1.845 24.539 3.032 1.00 0.00 H ATOM 31 HG22 VAL A 2 2.251 23.731 4.565 1.00 0.00 H ATOM 32 HG23 VAL A 2 3.412 23.715 3.215 1.00 0.00 H ATOM 33 N SER A 3 0.027 20.590 1.039 1.00 0.00 N ATOM 34 CA SER A 3 -0.689 19.362 0.734 1.00 0.00 C ATOM 35 C SER A 3 -0.820 18.505 1.996 1.00 0.00 C ATOM 36 O SER A 3 -0.685 19.010 3.110 1.00 0.00 O ATOM 37 CB SER A 3 0.013 18.574 -0.372 1.00 0.00 C ATOM 38 OG SER A 3 -0.842 18.341 -1.487 1.00 0.00 O ATOM 39 H SER A 3 0.852 20.742 0.496 1.00 0.00 H ATOM 40 HA SER A 3 -1.671 19.681 0.386 1.00 0.00 H ATOM 41 HB2 SER A 3 0.897 19.121 -0.702 1.00 0.00 H ATOM 42 HB3 SER A 3 0.359 17.620 0.025 1.00 0.00 H ATOM 43 HG SER A 3 -0.356 18.536 -2.339 1.00 0.00 H ATOM 44 N HIS A 4 -1.079 17.225 1.779 1.00 0.00 N ATOM 45 CA HIS A 4 -1.230 16.294 2.883 1.00 0.00 C ATOM 46 C HIS A 4 -1.187 14.858 2.355 1.00 0.00 C ATOM 47 O HIS A 4 -0.516 14.002 2.928 1.00 0.00 O ATOM 48 CB HIS A 4 -2.501 16.594 3.679 1.00 0.00 C ATOM 49 CG HIS A 4 -3.710 15.813 3.223 1.00 0.00 C ATOM 50 ND1 HIS A 4 -4.393 14.938 4.051 1.00 0.00 N ATOM 51 CD2 HIS A 4 -4.350 15.783 2.019 1.00 0.00 C ATOM 52 CE1 HIS A 4 -5.397 14.412 3.366 1.00 0.00 C ATOM 53 NE2 HIS A 4 -5.369 14.936 2.106 1.00 0.00 N ATOM 54 H HIS A 4 -1.188 16.823 0.869 1.00 0.00 H ATOM 55 HA HIS A 4 -0.378 16.453 3.544 1.00 0.00 H ATOM 56 HB2 HIS A 4 -2.318 16.380 4.732 1.00 0.00 H ATOM 57 HB3 HIS A 4 -2.721 17.659 3.605 1.00 0.00 H ATOM 58 HD1 HIS A 4 -4.167 14.739 5.004 1.00 0.00 H ATOM 59 HD2 HIS A 4 -4.074 16.359 1.136 1.00 0.00 H ATOM 60 HE1 HIS A 4 -6.119 13.687 3.741 1.00 0.00 H ATOM 61 N PHE A 5 -1.911 14.641 1.267 1.00 0.00 N ATOM 62 CA PHE A 5 -1.964 13.325 0.653 1.00 0.00 C ATOM 63 C PHE A 5 -2.909 13.318 -0.550 1.00 0.00 C ATOM 64 O PHE A 5 -3.753 14.202 -0.686 1.00 0.00 O ATOM 65 CB PHE A 5 -2.501 12.359 1.713 1.00 0.00 C ATOM 66 CG PHE A 5 -1.472 11.338 2.201 1.00 0.00 C ATOM 67 CD1 PHE A 5 -1.118 10.294 1.405 1.00 0.00 C ATOM 68 CD2 PHE A 5 -0.910 11.474 3.433 1.00 0.00 C ATOM 69 CE1 PHE A 5 -0.163 9.346 1.858 1.00 0.00 C ATOM 70 CE2 PHE A 5 0.045 10.526 3.887 1.00 0.00 C ATOM 71 CZ PHE A 5 0.398 9.482 3.089 1.00 0.00 C ATOM 72 H PHE A 5 -2.453 15.343 0.806 1.00 0.00 H ATOM 73 HA PHE A 5 -0.955 13.081 0.323 1.00 0.00 H ATOM 74 HB2 PHE A 5 -2.859 12.935 2.566 1.00 0.00 H ATOM 75 HB3 PHE A 5 -3.359 11.827 1.304 1.00 0.00 H ATOM 76 HD1 PHE A 5 -1.568 10.185 0.418 1.00 0.00 H ATOM 77 HD2 PHE A 5 -1.194 12.310 4.072 1.00 0.00 H ATOM 78 HE1 PHE A 5 0.120 8.509 1.220 1.00 0.00 H ATOM 79 HE2 PHE A 5 0.495 10.635 4.873 1.00 0.00 H ATOM 80 HZ PHE A 5 1.131 8.754 3.438 1.00 0.00 H ATOM 81 N ASN A 6 -2.735 12.310 -1.393 1.00 0.00 N ATOM 82 CA ASN A 6 -3.562 12.177 -2.580 1.00 0.00 C ATOM 83 C ASN A 6 -3.788 10.692 -2.874 1.00 0.00 C ATOM 84 O ASN A 6 -3.389 9.833 -2.090 1.00 0.00 O ATOM 85 CB ASN A 6 -2.879 12.800 -3.799 1.00 0.00 C ATOM 86 CG ASN A 6 -1.760 11.897 -4.323 1.00 0.00 C ATOM 87 OD1 ASN A 6 -1.823 11.357 -5.416 1.00 0.00 O ATOM 88 ND2 ASN A 6 -0.736 11.763 -3.485 1.00 0.00 N ATOM 89 H ASN A 6 -2.046 11.595 -1.275 1.00 0.00 H ATOM 90 HA ASN A 6 -4.487 12.702 -2.346 1.00 0.00 H ATOM 91 HB2 ASN A 6 -3.614 12.968 -4.586 1.00 0.00 H ATOM 92 HB3 ASN A 6 -2.469 13.775 -3.532 1.00 0.00 H ATOM 93 HD21 ASN A 6 -0.762 11.063 -2.772 1.00 0.00 H ATOM 94 HD22 ASN A 6 0.061 12.363 -3.569 1.00 0.00 H ATOM 95 N ASP A 7 -4.430 10.437 -4.005 1.00 0.00 N ATOM 96 CA ASP A 7 -4.716 9.072 -4.411 1.00 0.00 C ATOM 97 C ASP A 7 -3.437 8.236 -4.311 1.00 0.00 C ATOM 98 O ASP A 7 -2.335 8.781 -4.304 1.00 0.00 O ATOM 99 CB ASP A 7 -5.202 9.019 -5.861 1.00 0.00 C ATOM 100 CG ASP A 7 -6.100 10.183 -6.285 1.00 0.00 C ATOM 101 OD1 ASP A 7 -5.729 11.358 -6.149 1.00 0.00 O ATOM 102 OD2 ASP A 7 -7.241 9.840 -6.780 1.00 0.00 O ATOM 103 H ASP A 7 -4.752 11.142 -4.637 1.00 0.00 H ATOM 104 HA ASP A 7 -5.494 8.727 -3.731 1.00 0.00 H ATOM 105 HB2 ASP A 7 -4.333 8.992 -6.519 1.00 0.00 H ATOM 106 HB3 ASP A 7 -5.746 8.087 -6.012 1.00 0.00 H ATOM 107 N CYS A 8 -3.629 6.927 -4.236 1.00 0.00 N ATOM 108 CA CYS A 8 -2.505 6.012 -4.137 1.00 0.00 C ATOM 109 C CYS A 8 -2.581 5.029 -5.307 1.00 0.00 C ATOM 110 O CYS A 8 -3.327 4.052 -5.254 1.00 0.00 O ATOM 111 CB CYS A 8 -2.480 5.292 -2.787 1.00 0.00 C ATOM 112 SG CYS A 8 -4.066 4.516 -2.302 1.00 0.00 S ATOM 113 H CYS A 8 -4.529 6.493 -4.243 1.00 0.00 H ATOM 114 HA CYS A 8 -1.601 6.618 -4.198 1.00 0.00 H ATOM 115 HB2 CYS A 8 -1.710 4.521 -2.817 1.00 0.00 H ATOM 116 HB3 CYS A 8 -2.190 6.004 -2.016 1.00 0.00 H ATOM 117 N PRO A 9 -1.779 5.330 -6.363 1.00 0.00 N ATOM 118 CA PRO A 9 -1.748 4.485 -7.545 1.00 0.00 C ATOM 119 C PRO A 9 -0.969 3.195 -7.276 1.00 0.00 C ATOM 120 O PRO A 9 -0.452 2.996 -6.178 1.00 0.00 O ATOM 121 CB PRO A 9 -1.118 5.344 -8.628 1.00 0.00 C ATOM 122 CG PRO A 9 -0.397 6.468 -7.901 1.00 0.00 C ATOM 123 CD PRO A 9 -0.883 6.479 -6.460 1.00 0.00 C ATOM 124 HA PRO A 9 -2.759 4.180 -7.813 1.00 0.00 H ATOM 125 HB2 PRO A 9 -0.423 4.763 -9.234 1.00 0.00 H ATOM 126 HB3 PRO A 9 -1.876 5.740 -9.304 1.00 0.00 H ATOM 127 HG2 PRO A 9 0.682 6.319 -7.938 1.00 0.00 H ATOM 128 HG3 PRO A 9 -0.603 7.426 -8.379 1.00 0.00 H ATOM 129 HD2 PRO A 9 -0.051 6.393 -5.762 1.00 0.00 H ATOM 130 HD3 PRO A 9 -1.402 7.407 -6.224 1.00 0.00 H ATOM 131 N ASP A 10 -0.910 2.353 -8.297 1.00 0.00 N ATOM 132 CA ASP A 10 -0.204 1.089 -8.186 1.00 0.00 C ATOM 133 C ASP A 10 1.247 1.279 -8.633 1.00 0.00 C ATOM 134 O ASP A 10 2.173 1.112 -7.840 1.00 0.00 O ATOM 135 CB ASP A 10 -0.839 0.022 -9.079 1.00 0.00 C ATOM 136 CG ASP A 10 -1.352 0.530 -10.428 1.00 0.00 C ATOM 137 OD1 ASP A 10 -2.448 1.106 -10.518 1.00 0.00 O ATOM 138 OD2 ASP A 10 -0.569 0.311 -11.428 1.00 0.00 O ATOM 139 H ASP A 10 -1.334 2.523 -9.187 1.00 0.00 H ATOM 140 HA ASP A 10 -0.283 0.809 -7.135 1.00 0.00 H ATOM 141 HB2 ASP A 10 -0.104 -0.763 -9.260 1.00 0.00 H ATOM 142 HB3 ASP A 10 -1.667 -0.436 -8.540 1.00 0.00 H ATOM 143 N SER A 11 1.400 1.625 -9.903 1.00 0.00 N ATOM 144 CA SER A 11 2.722 1.839 -10.466 1.00 0.00 C ATOM 145 C SER A 11 3.717 0.850 -9.857 1.00 0.00 C ATOM 146 O SER A 11 4.881 1.187 -9.641 1.00 0.00 O ATOM 147 CB SER A 11 3.194 3.276 -10.233 1.00 0.00 C ATOM 148 OG SER A 11 3.543 3.510 -8.871 1.00 0.00 O ATOM 149 H SER A 11 0.642 1.758 -10.542 1.00 0.00 H ATOM 150 HA SER A 11 2.612 1.663 -11.536 1.00 0.00 H ATOM 151 HB2 SER A 11 4.055 3.483 -10.869 1.00 0.00 H ATOM 152 HB3 SER A 11 2.405 3.969 -10.528 1.00 0.00 H ATOM 153 HG SER A 11 3.201 4.403 -8.579 1.00 0.00 H ATOM 154 N HIS A 12 3.224 -0.353 -9.598 1.00 0.00 N ATOM 155 CA HIS A 12 4.055 -1.394 -9.018 1.00 0.00 C ATOM 156 C HIS A 12 4.802 -0.837 -7.805 1.00 0.00 C ATOM 157 O HIS A 12 4.275 -0.840 -6.693 1.00 0.00 O ATOM 158 CB HIS A 12 4.993 -1.988 -10.071 1.00 0.00 C ATOM 159 CG HIS A 12 4.285 -2.752 -11.164 1.00 0.00 C ATOM 160 ND1 HIS A 12 4.551 -2.556 -12.508 1.00 0.00 N ATOM 161 CD2 HIS A 12 3.319 -3.712 -11.099 1.00 0.00 C ATOM 162 CE1 HIS A 12 3.775 -3.367 -13.211 1.00 0.00 C ATOM 163 NE2 HIS A 12 3.010 -4.082 -12.335 1.00 0.00 N ATOM 164 H HIS A 12 2.277 -0.618 -9.777 1.00 0.00 H ATOM 165 HA HIS A 12 3.382 -2.185 -8.689 1.00 0.00 H ATOM 166 HB2 HIS A 12 5.574 -1.184 -10.521 1.00 0.00 H ATOM 167 HB3 HIS A 12 5.701 -2.655 -9.577 1.00 0.00 H ATOM 168 HD1 HIS A 12 5.218 -1.913 -12.885 1.00 0.00 H ATOM 169 HD2 HIS A 12 2.874 -4.108 -10.186 1.00 0.00 H ATOM 170 HE1 HIS A 12 3.750 -3.449 -14.297 1.00 0.00 H ATOM 171 N THR A 13 6.017 -0.375 -8.058 1.00 0.00 N ATOM 172 CA THR A 13 6.842 0.184 -7.001 1.00 0.00 C ATOM 173 C THR A 13 6.842 -0.741 -5.781 1.00 0.00 C ATOM 174 O THR A 13 7.134 -0.306 -4.668 1.00 0.00 O ATOM 175 CB THR A 13 6.330 1.593 -6.695 1.00 0.00 C ATOM 176 OG1 THR A 13 7.163 2.042 -5.630 1.00 0.00 O ATOM 177 CG2 THR A 13 4.923 1.586 -6.091 1.00 0.00 C ATOM 178 H THR A 13 6.438 -0.376 -8.966 1.00 0.00 H ATOM 179 HA THR A 13 7.870 0.239 -7.359 1.00 0.00 H ATOM 180 HB THR A 13 6.369 2.222 -7.584 1.00 0.00 H ATOM 181 HG1 THR A 13 8.124 1.891 -5.861 1.00 0.00 H ATOM 182 HG21 THR A 13 4.852 0.795 -5.345 1.00 0.00 H ATOM 183 HG22 THR A 13 4.727 2.549 -5.620 1.00 0.00 H ATOM 184 HG23 THR A 13 4.191 1.411 -6.879 1.00 0.00 H ATOM 185 N GLN A 14 6.511 -1.999 -6.032 1.00 0.00 N ATOM 186 CA GLN A 14 6.468 -2.988 -4.969 1.00 0.00 C ATOM 187 C GLN A 14 5.347 -2.658 -3.980 1.00 0.00 C ATOM 188 O GLN A 14 5.592 -2.517 -2.784 1.00 0.00 O ATOM 189 CB GLN A 14 7.818 -3.083 -4.255 1.00 0.00 C ATOM 190 CG GLN A 14 8.974 -2.973 -5.251 1.00 0.00 C ATOM 191 CD GLN A 14 10.286 -3.448 -4.623 1.00 0.00 C ATOM 192 OE1 GLN A 14 10.855 -2.809 -3.754 1.00 0.00 O ATOM 193 NE2 GLN A 14 10.732 -4.603 -5.111 1.00 0.00 N ATOM 194 H GLN A 14 6.274 -2.344 -6.940 1.00 0.00 H ATOM 195 HA GLN A 14 6.259 -3.937 -5.462 1.00 0.00 H ATOM 196 HB2 GLN A 14 7.898 -2.290 -3.511 1.00 0.00 H ATOM 197 HB3 GLN A 14 7.884 -4.030 -3.718 1.00 0.00 H ATOM 198 HG2 GLN A 14 8.754 -3.569 -6.136 1.00 0.00 H ATOM 199 HG3 GLN A 14 9.079 -1.939 -5.580 1.00 0.00 H ATOM 200 HE21 GLN A 14 10.674 -4.787 -6.091 1.00 0.00 H ATOM 201 HE22 GLN A 14 11.125 -5.286 -4.495 1.00 0.00 H ATOM 202 N PHE A 15 4.143 -2.544 -4.519 1.00 0.00 N ATOM 203 CA PHE A 15 2.983 -2.233 -3.700 1.00 0.00 C ATOM 204 C PHE A 15 2.414 -3.498 -3.052 1.00 0.00 C ATOM 205 O PHE A 15 3.133 -4.477 -2.860 1.00 0.00 O ATOM 206 CB PHE A 15 1.927 -1.632 -4.629 1.00 0.00 C ATOM 207 CG PHE A 15 1.395 -0.273 -4.169 1.00 0.00 C ATOM 208 CD1 PHE A 15 2.238 0.630 -3.597 1.00 0.00 C ATOM 209 CD2 PHE A 15 0.079 0.032 -4.331 1.00 0.00 C ATOM 210 CE1 PHE A 15 1.743 1.890 -3.170 1.00 0.00 C ATOM 211 CE2 PHE A 15 -0.415 1.293 -3.903 1.00 0.00 C ATOM 212 CZ PHE A 15 0.428 2.196 -3.333 1.00 0.00 C ATOM 213 H PHE A 15 3.952 -2.660 -5.494 1.00 0.00 H ATOM 214 HA PHE A 15 3.312 -1.545 -2.922 1.00 0.00 H ATOM 215 HB2 PHE A 15 2.354 -1.524 -5.626 1.00 0.00 H ATOM 216 HB3 PHE A 15 1.092 -2.327 -4.712 1.00 0.00 H ATOM 217 HD1 PHE A 15 3.292 0.385 -3.467 1.00 0.00 H ATOM 218 HD2 PHE A 15 -0.595 -0.690 -4.788 1.00 0.00 H ATOM 219 HE1 PHE A 15 2.418 2.614 -2.713 1.00 0.00 H ATOM 220 HE2 PHE A 15 -1.469 1.538 -4.034 1.00 0.00 H ATOM 221 HZ PHE A 15 0.048 3.163 -3.005 1.00 0.00 H ATOM 222 N CYS A 16 1.130 -3.434 -2.733 1.00 0.00 N ATOM 223 CA CYS A 16 0.457 -4.561 -2.111 1.00 0.00 C ATOM 224 C CYS A 16 -0.524 -5.154 -3.124 1.00 0.00 C ATOM 225 O CYS A 16 -1.375 -4.444 -3.659 1.00 0.00 O ATOM 226 CB CYS A 16 -0.240 -4.157 -0.810 1.00 0.00 C ATOM 227 SG CYS A 16 -0.841 -2.429 -0.767 1.00 0.00 S ATOM 228 H CYS A 16 0.553 -2.633 -2.893 1.00 0.00 H ATOM 229 HA CYS A 16 1.230 -5.285 -1.853 1.00 0.00 H ATOM 230 HB2 CYS A 16 -1.086 -4.824 -0.645 1.00 0.00 H ATOM 231 HB3 CYS A 16 0.451 -4.307 0.018 1.00 0.00 H ATOM 232 N PHE A 17 -0.373 -6.449 -3.359 1.00 0.00 N ATOM 233 CA PHE A 17 -1.236 -7.145 -4.299 1.00 0.00 C ATOM 234 C PHE A 17 -2.700 -7.065 -3.863 1.00 0.00 C ATOM 235 O PHE A 17 -3.605 -7.181 -4.688 1.00 0.00 O ATOM 236 CB PHE A 17 -0.798 -8.611 -4.306 1.00 0.00 C ATOM 237 CG PHE A 17 -0.126 -9.053 -5.608 1.00 0.00 C ATOM 238 CD1 PHE A 17 -0.874 -9.250 -6.726 1.00 0.00 C ATOM 239 CD2 PHE A 17 1.219 -9.250 -5.646 1.00 0.00 C ATOM 240 CE1 PHE A 17 -0.251 -9.661 -7.934 1.00 0.00 C ATOM 241 CE2 PHE A 17 1.843 -9.660 -6.854 1.00 0.00 C ATOM 242 CZ PHE A 17 1.094 -9.857 -7.972 1.00 0.00 C ATOM 243 H PHE A 17 0.321 -7.019 -2.920 1.00 0.00 H ATOM 244 HA PHE A 17 -1.119 -6.658 -5.267 1.00 0.00 H ATOM 245 HB2 PHE A 17 -0.109 -8.779 -3.479 1.00 0.00 H ATOM 246 HB3 PHE A 17 -1.670 -9.240 -4.127 1.00 0.00 H ATOM 247 HD1 PHE A 17 -1.953 -9.093 -6.695 1.00 0.00 H ATOM 248 HD2 PHE A 17 1.819 -9.092 -4.750 1.00 0.00 H ATOM 249 HE1 PHE A 17 -0.850 -9.820 -8.831 1.00 0.00 H ATOM 250 HE2 PHE A 17 2.921 -9.818 -6.885 1.00 0.00 H ATOM 251 HZ PHE A 17 1.573 -10.172 -8.900 1.00 0.00 H ATOM 252 N HIS A 18 -2.888 -6.866 -2.567 1.00 0.00 N ATOM 253 CA HIS A 18 -4.227 -6.768 -2.011 1.00 0.00 C ATOM 254 C HIS A 18 -4.156 -6.169 -0.605 1.00 0.00 C ATOM 255 O HIS A 18 -4.353 -6.873 0.385 1.00 0.00 O ATOM 256 CB HIS A 18 -4.928 -8.127 -2.042 1.00 0.00 C ATOM 257 CG HIS A 18 -6.421 -8.043 -2.257 1.00 0.00 C ATOM 258 ND1 HIS A 18 -7.111 -8.921 -3.077 1.00 0.00 N ATOM 259 CD2 HIS A 18 -7.347 -7.179 -1.753 1.00 0.00 C ATOM 260 CE1 HIS A 18 -8.393 -8.590 -3.058 1.00 0.00 C ATOM 261 NE2 HIS A 18 -8.537 -7.509 -2.237 1.00 0.00 N ATOM 262 H HIS A 18 -2.146 -6.772 -1.902 1.00 0.00 H ATOM 263 HA HIS A 18 -4.786 -6.091 -2.657 1.00 0.00 H ATOM 264 HB2 HIS A 18 -4.491 -8.732 -2.835 1.00 0.00 H ATOM 265 HB3 HIS A 18 -4.736 -8.645 -1.102 1.00 0.00 H ATOM 266 HD1 HIS A 18 -6.709 -9.676 -3.594 1.00 0.00 H ATOM 267 HD2 HIS A 18 -7.144 -6.357 -1.066 1.00 0.00 H ATOM 268 HE1 HIS A 18 -9.192 -9.092 -3.603 1.00 0.00 H ATOM 269 N GLY A 19 -3.877 -4.875 -0.560 1.00 0.00 N ATOM 270 CA GLY A 19 -3.778 -4.173 0.707 1.00 0.00 C ATOM 271 C GLY A 19 -4.107 -2.688 0.540 1.00 0.00 C ATOM 272 O GLY A 19 -4.572 -2.267 -0.518 1.00 0.00 O ATOM 273 H GLY A 19 -3.719 -4.308 -1.370 1.00 0.00 H ATOM 274 HA2 GLY A 19 -4.461 -4.621 1.429 1.00 0.00 H ATOM 275 HA3 GLY A 19 -2.771 -4.282 1.110 1.00 0.00 H ATOM 276 N THR A 20 -3.854 -1.935 1.600 1.00 0.00 N ATOM 277 CA THR A 20 -4.118 -0.506 1.584 1.00 0.00 C ATOM 278 C THR A 20 -3.012 0.232 0.827 1.00 0.00 C ATOM 279 O THR A 20 -1.907 -0.287 0.674 1.00 0.00 O ATOM 280 CB THR A 20 -4.280 -0.039 3.031 1.00 0.00 C ATOM 281 OG1 THR A 20 -3.974 -1.195 3.806 1.00 0.00 O ATOM 282 CG2 THR A 20 -5.736 0.273 3.386 1.00 0.00 C ATOM 283 H THR A 20 -3.476 -2.285 2.458 1.00 0.00 H ATOM 284 HA THR A 20 -5.046 -0.334 1.040 1.00 0.00 H ATOM 285 HB THR A 20 -3.637 0.817 3.239 1.00 0.00 H ATOM 286 HG1 THR A 20 -4.737 -1.840 3.774 1.00 0.00 H ATOM 287 HG21 THR A 20 -6.367 -0.568 3.099 1.00 0.00 H ATOM 288 HG22 THR A 20 -5.820 0.441 4.461 1.00 0.00 H ATOM 289 HG23 THR A 20 -6.056 1.168 2.852 1.00 0.00 H ATOM 290 N CYS A 21 -3.347 1.431 0.374 1.00 0.00 N ATOM 291 CA CYS A 21 -2.395 2.245 -0.362 1.00 0.00 C ATOM 292 C CYS A 21 -2.526 3.691 0.120 1.00 0.00 C ATOM 293 O CYS A 21 -3.620 4.140 0.457 1.00 0.00 O ATOM 294 CB CYS A 21 -2.600 2.127 -1.873 1.00 0.00 C ATOM 295 SG CYS A 21 -4.162 2.851 -2.495 1.00 0.00 S ATOM 296 H CYS A 21 -4.247 1.845 0.503 1.00 0.00 H ATOM 297 HA CYS A 21 -1.405 1.850 -0.138 1.00 0.00 H ATOM 298 HB2 CYS A 21 -1.765 2.613 -2.379 1.00 0.00 H ATOM 299 HB3 CYS A 21 -2.571 1.073 -2.150 1.00 0.00 H ATOM 300 N ARG A 22 -1.394 4.380 0.139 1.00 0.00 N ATOM 301 CA ARG A 22 -1.367 5.766 0.576 1.00 0.00 C ATOM 302 C ARG A 22 -0.158 6.488 -0.023 1.00 0.00 C ATOM 303 O ARG A 22 0.982 6.095 0.213 1.00 0.00 O ATOM 304 CB ARG A 22 -1.307 5.862 2.101 1.00 0.00 C ATOM 305 CG ARG A 22 -0.375 4.796 2.681 1.00 0.00 C ATOM 306 CD ARG A 22 -0.647 4.582 4.171 1.00 0.00 C ATOM 307 NE ARG A 22 0.630 4.418 4.900 1.00 0.00 N ATOM 308 CZ ARG A 22 1.693 5.240 4.762 1.00 0.00 C ATOM 309 NH1 ARG A 22 1.509 6.441 4.247 1.00 0.00 N ATOM 310 NH2 ARG A 22 2.924 4.839 5.144 1.00 0.00 N ATOM 311 H ARG A 22 -0.508 4.007 -0.136 1.00 0.00 H ATOM 312 HA ARG A 22 -2.301 6.191 0.206 1.00 0.00 H ATOM 313 HB2 ARG A 22 -0.958 6.853 2.392 1.00 0.00 H ATOM 314 HB3 ARG A 22 -2.306 5.741 2.517 1.00 0.00 H ATOM 315 HG2 ARG A 22 -0.512 3.857 2.145 1.00 0.00 H ATOM 316 HG3 ARG A 22 0.663 5.097 2.536 1.00 0.00 H ATOM 317 HD2 ARG A 22 -1.198 5.432 4.574 1.00 0.00 H ATOM 318 HD3 ARG A 22 -1.272 3.700 4.313 1.00 0.00 H ATOM 319 HE ARG A 22 0.712 3.649 5.536 1.00 0.00 H ATOM 320 N PHE A 23 -0.451 7.530 -0.787 1.00 0.00 N ATOM 321 CA PHE A 23 0.598 8.311 -1.421 1.00 0.00 C ATOM 322 C PHE A 23 0.717 9.694 -0.778 1.00 0.00 C ATOM 323 O PHE A 23 -0.079 10.586 -1.064 1.00 0.00 O ATOM 324 CB PHE A 23 0.206 8.477 -2.890 1.00 0.00 C ATOM 325 CG PHE A 23 1.314 9.062 -3.768 1.00 0.00 C ATOM 326 CD1 PHE A 23 2.613 8.740 -3.528 1.00 0.00 C ATOM 327 CD2 PHE A 23 1.000 9.907 -4.787 1.00 0.00 C ATOM 328 CE1 PHE A 23 3.641 9.284 -4.342 1.00 0.00 C ATOM 329 CE2 PHE A 23 2.028 10.450 -5.601 1.00 0.00 C ATOM 330 CZ PHE A 23 3.328 10.127 -5.362 1.00 0.00 C ATOM 331 H PHE A 23 -1.382 7.843 -0.973 1.00 0.00 H ATOM 332 HA PHE A 23 1.533 7.768 -1.285 1.00 0.00 H ATOM 333 HB2 PHE A 23 -0.085 7.505 -3.290 1.00 0.00 H ATOM 334 HB3 PHE A 23 -0.671 9.122 -2.951 1.00 0.00 H ATOM 335 HD1 PHE A 23 2.865 8.063 -2.711 1.00 0.00 H ATOM 336 HD2 PHE A 23 -0.042 10.165 -4.978 1.00 0.00 H ATOM 337 HE1 PHE A 23 4.683 9.025 -4.150 1.00 0.00 H ATOM 338 HE2 PHE A 23 1.776 11.126 -6.418 1.00 0.00 H ATOM 339 HZ PHE A 23 4.117 10.545 -5.987 1.00 0.00 H ATOM 340 N LEU A 24 1.718 9.828 0.081 1.00 0.00 N ATOM 341 CA LEU A 24 1.952 11.087 0.766 1.00 0.00 C ATOM 342 C LEU A 24 2.379 12.147 -0.252 1.00 0.00 C ATOM 343 O LEU A 24 3.564 12.456 -0.371 1.00 0.00 O ATOM 344 CB LEU A 24 2.949 10.897 1.911 1.00 0.00 C ATOM 345 CG LEU A 24 3.174 12.112 2.814 1.00 0.00 C ATOM 346 CD1 LEU A 24 2.002 13.090 2.719 1.00 0.00 C ATOM 347 CD2 LEU A 24 3.443 11.679 4.258 1.00 0.00 C ATOM 348 H LEU A 24 2.362 9.098 0.308 1.00 0.00 H ATOM 349 HA LEU A 24 1.007 11.398 1.211 1.00 0.00 H ATOM 350 HB2 LEU A 24 2.608 10.067 2.530 1.00 0.00 H ATOM 351 HB3 LEU A 24 3.909 10.603 1.485 1.00 0.00 H ATOM 352 HG LEU A 24 4.062 12.638 2.464 1.00 0.00 H ATOM 353 HD11 LEU A 24 1.071 12.564 2.929 1.00 0.00 H ATOM 354 HD12 LEU A 24 2.138 13.893 3.443 1.00 0.00 H ATOM 355 HD13 LEU A 24 1.961 13.512 1.713 1.00 0.00 H ATOM 356 HD21 LEU A 24 4.022 10.757 4.258 1.00 0.00 H ATOM 357 HD22 LEU A 24 4.003 12.461 4.772 1.00 0.00 H ATOM 358 HD23 LEU A 24 2.495 11.514 4.770 1.00 0.00 H ATOM 359 N VAL A 25 1.391 12.673 -0.960 1.00 0.00 N ATOM 360 CA VAL A 25 1.650 13.692 -1.965 1.00 0.00 C ATOM 361 C VAL A 25 2.716 14.657 -1.442 1.00 0.00 C ATOM 362 O VAL A 25 3.676 14.967 -2.145 1.00 0.00 O ATOM 363 CB VAL A 25 0.346 14.392 -2.348 1.00 0.00 C ATOM 364 CG1 VAL A 25 0.154 15.677 -1.539 1.00 0.00 C ATOM 365 CG2 VAL A 25 0.298 14.676 -3.851 1.00 0.00 C ATOM 366 H VAL A 25 0.431 12.416 -0.857 1.00 0.00 H ATOM 367 HA VAL A 25 2.037 13.188 -2.851 1.00 0.00 H ATOM 368 HB VAL A 25 -0.479 13.719 -2.109 1.00 0.00 H ATOM 369 HG11 VAL A 25 1.011 16.332 -1.693 1.00 0.00 H ATOM 370 HG12 VAL A 25 -0.753 16.181 -1.869 1.00 0.00 H ATOM 371 HG13 VAL A 25 0.069 15.430 -0.482 1.00 0.00 H ATOM 372 HG21 VAL A 25 1.010 14.032 -4.366 1.00 0.00 H ATOM 373 HG22 VAL A 25 -0.706 14.481 -4.226 1.00 0.00 H ATOM 374 HG23 VAL A 25 0.556 15.721 -4.031 1.00 0.00 H ATOM 375 N GLN A 26 2.511 15.106 -0.212 1.00 0.00 N ATOM 376 CA GLN A 26 3.442 16.030 0.412 1.00 0.00 C ATOM 377 C GLN A 26 4.879 15.684 0.017 1.00 0.00 C ATOM 378 O GLN A 26 5.658 16.567 -0.339 1.00 0.00 O ATOM 379 CB GLN A 26 3.278 16.030 1.933 1.00 0.00 C ATOM 380 CG GLN A 26 1.874 16.490 2.333 1.00 0.00 C ATOM 381 CD GLN A 26 1.883 17.135 3.721 1.00 0.00 C ATOM 382 OE1 GLN A 26 2.056 16.482 4.736 1.00 0.00 O ATOM 383 NE2 GLN A 26 1.687 18.451 3.706 1.00 0.00 N ATOM 384 H GLN A 26 1.727 14.848 0.354 1.00 0.00 H ATOM 385 HA GLN A 26 3.178 17.014 0.025 1.00 0.00 H ATOM 386 HB2 GLN A 26 3.460 15.028 2.323 1.00 0.00 H ATOM 387 HB3 GLN A 26 4.021 16.687 2.384 1.00 0.00 H ATOM 388 HG2 GLN A 26 1.498 17.202 1.599 1.00 0.00 H ATOM 389 HG3 GLN A 26 1.193 15.638 2.328 1.00 0.00 H ATOM 390 HE21 GLN A 26 2.229 19.030 3.097 1.00 0.00 H ATOM 391 HE22 GLN A 26 0.997 18.860 4.303 1.00 0.00 H ATOM 392 N GLU A 27 5.187 14.398 0.091 1.00 0.00 N ATOM 393 CA GLU A 27 6.515 13.924 -0.256 1.00 0.00 C ATOM 394 C GLU A 27 6.433 12.873 -1.364 1.00 0.00 C ATOM 395 O GLU A 27 7.322 12.033 -1.496 1.00 0.00 O ATOM 396 CB GLU A 27 7.237 13.369 0.974 1.00 0.00 C ATOM 397 CG GLU A 27 8.074 14.454 1.655 1.00 0.00 C ATOM 398 CD GLU A 27 9.274 13.845 2.382 1.00 0.00 C ATOM 399 OE1 GLU A 27 8.984 13.158 3.435 1.00 0.00 O ATOM 400 OE2 GLU A 27 10.421 14.031 1.949 1.00 0.00 O ATOM 401 H GLU A 27 4.547 13.686 0.381 1.00 0.00 H ATOM 402 HA GLU A 27 7.050 14.802 -0.618 1.00 0.00 H ATOM 403 HB2 GLU A 27 6.508 12.971 1.679 1.00 0.00 H ATOM 404 HB3 GLU A 27 7.881 12.541 0.679 1.00 0.00 H ATOM 405 HG2 GLU A 27 8.419 15.172 0.912 1.00 0.00 H ATOM 406 HG3 GLU A 27 7.455 15.003 2.365 1.00 0.00 H ATOM 407 N ASP A 28 5.357 12.954 -2.133 1.00 0.00 N ATOM 408 CA ASP A 28 5.147 12.020 -3.226 1.00 0.00 C ATOM 409 C ASP A 28 5.847 10.699 -2.904 1.00 0.00 C ATOM 410 O ASP A 28 6.538 10.135 -3.752 1.00 0.00 O ATOM 411 CB ASP A 28 5.732 12.560 -4.532 1.00 0.00 C ATOM 412 CG ASP A 28 7.252 12.439 -4.658 1.00 0.00 C ATOM 413 OD1 ASP A 28 7.943 12.040 -3.707 1.00 0.00 O ATOM 414 OD2 ASP A 28 7.734 12.779 -5.806 1.00 0.00 O ATOM 415 H ASP A 28 4.639 13.641 -2.020 1.00 0.00 H ATOM 416 HA ASP A 28 4.065 11.911 -3.305 1.00 0.00 H ATOM 417 HB2 ASP A 28 5.271 12.030 -5.366 1.00 0.00 H ATOM 418 HB3 ASP A 28 5.457 13.610 -4.630 1.00 0.00 H ATOM 419 N LYS A 29 5.645 10.242 -1.677 1.00 0.00 N ATOM 420 CA LYS A 29 6.248 8.997 -1.233 1.00 0.00 C ATOM 421 C LYS A 29 5.190 7.891 -1.242 1.00 0.00 C ATOM 422 O LYS A 29 4.303 7.870 -0.391 1.00 0.00 O ATOM 423 CB LYS A 29 6.928 9.186 0.125 1.00 0.00 C ATOM 424 CG LYS A 29 8.323 9.793 -0.041 1.00 0.00 C ATOM 425 CD LYS A 29 9.410 8.746 0.215 1.00 0.00 C ATOM 426 CE LYS A 29 10.100 8.991 1.559 1.00 0.00 C ATOM 427 NZ LYS A 29 9.627 8.018 2.568 1.00 0.00 N ATOM 428 H LYS A 29 5.081 10.706 -0.993 1.00 0.00 H ATOM 429 HA LYS A 29 7.026 8.737 -1.950 1.00 0.00 H ATOM 430 HB2 LYS A 29 6.319 9.834 0.755 1.00 0.00 H ATOM 431 HB3 LYS A 29 7.003 8.226 0.635 1.00 0.00 H ATOM 432 HG2 LYS A 29 8.431 10.195 -1.048 1.00 0.00 H ATOM 433 HG3 LYS A 29 8.445 10.626 0.650 1.00 0.00 H ATOM 434 HD2 LYS A 29 8.970 7.749 0.204 1.00 0.00 H ATOM 435 HD3 LYS A 29 10.147 8.779 -0.588 1.00 0.00 H ATOM 436 HE2 LYS A 29 11.180 8.906 1.440 1.00 0.00 H ATOM 437 HE3 LYS A 29 9.896 10.006 1.899 1.00 0.00 H ATOM 438 HZ1 LYS A 29 9.854 8.310 3.513 1.00 0.00 H ATOM 439 HZ2 LYS A 29 10.042 7.101 2.437 1.00 0.00 H ATOM 440 N PRO A 30 5.325 6.976 -2.239 1.00 0.00 N ATOM 441 CA PRO A 30 4.392 5.870 -2.370 1.00 0.00 C ATOM 442 C PRO A 30 4.655 4.802 -1.307 1.00 0.00 C ATOM 443 O PRO A 30 5.748 4.240 -1.244 1.00 0.00 O ATOM 444 CB PRO A 30 4.586 5.358 -3.788 1.00 0.00 C ATOM 445 CG PRO A 30 5.937 5.888 -4.242 1.00 0.00 C ATOM 446 CD PRO A 30 6.365 6.971 -3.264 1.00 0.00 C ATOM 447 HA PRO A 30 3.372 6.218 -2.206 1.00 0.00 H ATOM 448 HB2 PRO A 30 4.565 4.268 -3.816 1.00 0.00 H ATOM 449 HB3 PRO A 30 3.788 5.709 -4.443 1.00 0.00 H ATOM 450 HG2 PRO A 30 6.672 5.084 -4.269 1.00 0.00 H ATOM 451 HG3 PRO A 30 5.868 6.291 -5.252 1.00 0.00 H ATOM 452 HD2 PRO A 30 7.342 6.752 -2.835 1.00 0.00 H ATOM 453 HD3 PRO A 30 6.441 7.940 -3.755 1.00 0.00 H ATOM 454 N ALA A 31 3.635 4.552 -0.499 1.00 0.00 N ATOM 455 CA ALA A 31 3.743 3.561 0.558 1.00 0.00 C ATOM 456 C ALA A 31 2.377 2.910 0.782 1.00 0.00 C ATOM 457 O ALA A 31 1.419 3.582 1.162 1.00 0.00 O ATOM 458 CB ALA A 31 4.288 4.223 1.826 1.00 0.00 C ATOM 459 H ALA A 31 2.749 5.013 -0.558 1.00 0.00 H ATOM 460 HA ALA A 31 4.449 2.799 0.228 1.00 0.00 H ATOM 461 HB1 ALA A 31 3.954 5.260 1.866 1.00 0.00 H ATOM 462 HB2 ALA A 31 3.920 3.689 2.701 1.00 0.00 H ATOM 463 HB3 ALA A 31 5.378 4.192 1.812 1.00 0.00 H ATOM 464 N CYS A 32 2.330 1.609 0.536 1.00 0.00 N ATOM 465 CA CYS A 32 1.096 0.859 0.705 1.00 0.00 C ATOM 466 C CYS A 32 1.220 0.012 1.973 1.00 0.00 C ATOM 467 O CYS A 32 2.271 -0.006 2.612 1.00 0.00 O ATOM 468 CB CYS A 32 0.780 0.004 -0.524 1.00 0.00 C ATOM 469 SG CYS A 32 1.262 -1.755 -0.380 1.00 0.00 S ATOM 470 H CYS A 32 3.113 1.069 0.226 1.00 0.00 H ATOM 471 HA CYS A 32 0.296 1.591 0.806 1.00 0.00 H ATOM 472 HB2 CYS A 32 -0.290 0.058 -0.721 1.00 0.00 H ATOM 473 HB3 CYS A 32 1.285 0.435 -1.389 1.00 0.00 H ATOM 474 N VAL A 33 0.132 -0.670 2.299 1.00 0.00 N ATOM 475 CA VAL A 33 0.105 -1.518 3.479 1.00 0.00 C ATOM 476 C VAL A 33 -0.661 -2.803 3.161 1.00 0.00 C ATOM 477 O VAL A 33 -1.518 -2.818 2.277 1.00 0.00 O ATOM 478 CB VAL A 33 -0.484 -0.748 4.663 1.00 0.00 C ATOM 479 CG1 VAL A 33 -0.815 -1.692 5.820 1.00 0.00 C ATOM 480 CG2 VAL A 33 0.462 0.366 5.117 1.00 0.00 C ATOM 481 H VAL A 33 -0.719 -0.650 1.773 1.00 0.00 H ATOM 482 HA VAL A 33 1.136 -1.775 3.722 1.00 0.00 H ATOM 483 HB VAL A 33 -1.413 -0.285 4.332 1.00 0.00 H ATOM 484 HG11 VAL A 33 0.007 -2.393 5.964 1.00 0.00 H ATOM 485 HG12 VAL A 33 -0.960 -1.112 6.732 1.00 0.00 H ATOM 486 HG13 VAL A 33 -1.726 -2.243 5.591 1.00 0.00 H ATOM 487 HG21 VAL A 33 0.939 0.815 4.246 1.00 0.00 H ATOM 488 HG22 VAL A 33 -0.106 1.127 5.652 1.00 0.00 H ATOM 489 HG23 VAL A 33 1.224 -0.050 5.775 1.00 0.00 H ATOM 490 N CYS A 34 -0.327 -3.851 3.898 1.00 0.00 N ATOM 491 CA CYS A 34 -0.974 -5.139 3.707 1.00 0.00 C ATOM 492 C CYS A 34 -2.390 -5.055 4.279 1.00 0.00 C ATOM 493 O CYS A 34 -2.719 -4.112 4.995 1.00 0.00 O ATOM 494 CB CYS A 34 -0.168 -6.276 4.339 1.00 0.00 C ATOM 495 SG CYS A 34 -0.716 -7.958 3.869 1.00 0.00 S ATOM 496 H CYS A 34 0.370 -3.832 4.616 1.00 0.00 H ATOM 497 HA CYS A 34 -1.000 -5.319 2.632 1.00 0.00 H ATOM 498 HB2 CYS A 34 0.879 -6.159 4.062 1.00 0.00 H ATOM 499 HB3 CYS A 34 -0.223 -6.182 5.424 1.00 0.00 H ATOM 500 N HIS A 35 -3.190 -6.056 3.940 1.00 0.00 N ATOM 501 CA HIS A 35 -4.563 -6.108 4.411 1.00 0.00 C ATOM 502 C HIS A 35 -4.767 -7.360 5.265 1.00 0.00 C ATOM 503 O HIS A 35 -4.991 -8.448 4.735 1.00 0.00 O ATOM 504 CB HIS A 35 -5.543 -6.024 3.239 1.00 0.00 C ATOM 505 CG HIS A 35 -6.296 -4.717 3.160 1.00 0.00 C ATOM 506 ND1 HIS A 35 -7.261 -4.465 2.200 1.00 0.00 N ATOM 507 CD2 HIS A 35 -6.218 -3.595 3.931 1.00 0.00 C ATOM 508 CE1 HIS A 35 -7.734 -3.242 2.393 1.00 0.00 C ATOM 509 NE2 HIS A 35 -7.086 -2.705 3.467 1.00 0.00 N ATOM 510 H HIS A 35 -2.914 -6.820 3.357 1.00 0.00 H ATOM 511 HA HIS A 35 -4.714 -5.225 5.034 1.00 0.00 H ATOM 512 HB2 HIS A 35 -4.994 -6.172 2.309 1.00 0.00 H ATOM 513 HB3 HIS A 35 -6.260 -6.841 3.319 1.00 0.00 H ATOM 514 HD1 HIS A 35 -7.551 -5.097 1.481 1.00 0.00 H ATOM 515 HD2 HIS A 35 -5.554 -3.454 4.784 1.00 0.00 H ATOM 516 HE1 HIS A 35 -8.505 -2.752 1.799 1.00 0.00 H ATOM 517 N SER A 36 -4.680 -7.167 6.573 1.00 0.00 N ATOM 518 CA SER A 36 -4.852 -8.268 7.505 1.00 0.00 C ATOM 519 C SER A 36 -5.910 -9.239 6.980 1.00 0.00 C ATOM 520 O SER A 36 -7.038 -8.840 6.696 1.00 0.00 O ATOM 521 CB SER A 36 -5.243 -7.758 8.894 1.00 0.00 C ATOM 522 OG SER A 36 -6.054 -8.694 9.598 1.00 0.00 O ATOM 523 H SER A 36 -4.497 -6.279 6.996 1.00 0.00 H ATOM 524 HA SER A 36 -3.878 -8.755 7.560 1.00 0.00 H ATOM 525 HB2 SER A 36 -4.342 -7.551 9.472 1.00 0.00 H ATOM 526 HB3 SER A 36 -5.782 -6.815 8.796 1.00 0.00 H ATOM 527 HG SER A 36 -5.742 -9.626 9.409 1.00 0.00 H ATOM 528 N GLY A 37 -5.508 -10.496 6.865 1.00 0.00 N ATOM 529 CA GLY A 37 -6.408 -11.528 6.377 1.00 0.00 C ATOM 530 C GLY A 37 -5.771 -12.312 5.228 1.00 0.00 C ATOM 531 O GLY A 37 -6.387 -13.223 4.678 1.00 0.00 O ATOM 532 H GLY A 37 -4.589 -10.813 7.097 1.00 0.00 H ATOM 533 HA2 GLY A 37 -6.661 -12.208 7.190 1.00 0.00 H ATOM 534 HA3 GLY A 37 -7.339 -11.074 6.041 1.00 0.00 H ATOM 535 N TYR A 38 -4.547 -11.928 4.898 1.00 0.00 N ATOM 536 CA TYR A 38 -3.820 -12.583 3.824 1.00 0.00 C ATOM 537 C TYR A 38 -2.590 -13.318 4.362 1.00 0.00 C ATOM 538 O TYR A 38 -2.444 -13.487 5.572 1.00 0.00 O ATOM 539 CB TYR A 38 -3.363 -11.468 2.883 1.00 0.00 C ATOM 540 CG TYR A 38 -4.492 -10.850 2.054 1.00 0.00 C ATOM 541 CD1 TYR A 38 -5.261 -11.648 1.233 1.00 0.00 C ATOM 542 CD2 TYR A 38 -4.740 -9.495 2.129 1.00 0.00 C ATOM 543 CE1 TYR A 38 -6.324 -11.067 0.454 1.00 0.00 C ATOM 544 CE2 TYR A 38 -5.801 -8.913 1.350 1.00 0.00 C ATOM 545 CZ TYR A 38 -6.541 -9.728 0.551 1.00 0.00 C ATOM 546 OH TYR A 38 -7.545 -9.179 -0.185 1.00 0.00 O ATOM 547 H TYR A 38 -4.053 -11.185 5.350 1.00 0.00 H ATOM 548 HA TYR A 38 -4.490 -13.305 3.357 1.00 0.00 H ATOM 549 HB2 TYR A 38 -2.886 -10.683 3.469 1.00 0.00 H ATOM 550 HB3 TYR A 38 -2.605 -11.865 2.206 1.00 0.00 H ATOM 551 HD1 TYR A 38 -5.065 -12.719 1.174 1.00 0.00 H ATOM 552 HD2 TYR A 38 -4.131 -8.864 2.778 1.00 0.00 H ATOM 553 HE1 TYR A 38 -6.939 -11.686 -0.200 1.00 0.00 H ATOM 554 HE2 TYR A 38 -6.009 -7.844 1.400 1.00 0.00 H ATOM 555 HH TYR A 38 -7.833 -8.312 0.223 1.00 0.00 H ATOM 556 N VAL A 39 -1.738 -13.733 3.437 1.00 0.00 N ATOM 557 CA VAL A 39 -0.525 -14.445 3.803 1.00 0.00 C ATOM 558 C VAL A 39 0.666 -13.825 3.070 1.00 0.00 C ATOM 559 O VAL A 39 1.493 -13.150 3.681 1.00 0.00 O ATOM 560 CB VAL A 39 -0.690 -15.940 3.519 1.00 0.00 C ATOM 561 CG1 VAL A 39 0.241 -16.771 4.405 1.00 0.00 C ATOM 562 CG2 VAL A 39 -2.146 -16.374 3.695 1.00 0.00 C ATOM 563 H VAL A 39 -1.864 -13.592 2.456 1.00 0.00 H ATOM 564 HA VAL A 39 -0.381 -14.319 4.876 1.00 0.00 H ATOM 565 HB VAL A 39 -0.410 -16.116 2.481 1.00 0.00 H ATOM 566 HG11 VAL A 39 1.253 -16.371 4.344 1.00 0.00 H ATOM 567 HG12 VAL A 39 -0.106 -16.728 5.437 1.00 0.00 H ATOM 568 HG13 VAL A 39 0.239 -17.807 4.063 1.00 0.00 H ATOM 569 HG21 VAL A 39 -2.620 -15.756 4.457 1.00 0.00 H ATOM 570 HG22 VAL A 39 -2.677 -16.256 2.750 1.00 0.00 H ATOM 571 HG23 VAL A 39 -2.179 -17.419 4.002 1.00 0.00 H ATOM 572 N GLY A 40 0.716 -14.076 1.770 1.00 0.00 N ATOM 573 CA GLY A 40 1.792 -13.551 0.948 1.00 0.00 C ATOM 574 C GLY A 40 2.264 -12.190 1.463 1.00 0.00 C ATOM 575 O GLY A 40 1.473 -11.423 2.011 1.00 0.00 O ATOM 576 H GLY A 40 0.039 -14.626 1.281 1.00 0.00 H ATOM 577 HA2 GLY A 40 2.628 -14.252 0.944 1.00 0.00 H ATOM 578 HA3 GLY A 40 1.453 -13.455 -0.084 1.00 0.00 H ATOM 579 N ALA A 41 3.548 -11.932 1.270 1.00 0.00 N ATOM 580 CA ALA A 41 4.134 -10.677 1.709 1.00 0.00 C ATOM 581 C ALA A 41 3.301 -9.514 1.168 1.00 0.00 C ATOM 582 O ALA A 41 2.723 -8.747 1.938 1.00 0.00 O ATOM 583 CB ALA A 41 5.593 -10.608 1.257 1.00 0.00 C ATOM 584 H ALA A 41 4.184 -12.562 0.824 1.00 0.00 H ATOM 585 HA ALA A 41 4.102 -10.659 2.798 1.00 0.00 H ATOM 586 HB1 ALA A 41 5.693 -11.080 0.279 1.00 0.00 H ATOM 587 HB2 ALA A 41 5.905 -9.565 1.191 1.00 0.00 H ATOM 588 HB3 ALA A 41 6.223 -11.130 1.979 1.00 0.00 H ATOM 589 N ARG A 42 3.263 -9.418 -0.153 1.00 0.00 N ATOM 590 CA ARG A 42 2.510 -8.362 -0.806 1.00 0.00 C ATOM 591 C ARG A 42 1.024 -8.478 -0.461 1.00 0.00 C ATOM 592 O ARG A 42 0.270 -7.518 -0.615 1.00 0.00 O ATOM 593 CB ARG A 42 2.680 -8.421 -2.325 1.00 0.00 C ATOM 594 CG ARG A 42 3.084 -7.057 -2.887 1.00 0.00 C ATOM 595 CD ARG A 42 4.036 -7.211 -4.073 1.00 0.00 C ATOM 596 NE ARG A 42 5.432 -7.321 -3.592 1.00 0.00 N ATOM 597 CZ ARG A 42 6.008 -6.448 -2.739 1.00 0.00 C ATOM 598 NH1 ARG A 42 5.888 -5.153 -2.970 1.00 0.00 N ATOM 599 NH2 ARG A 42 6.699 -6.891 -1.667 1.00 0.00 N ATOM 600 H ARG A 42 3.735 -10.046 -0.772 1.00 0.00 H ATOM 601 HA ARG A 42 2.932 -7.436 -0.415 1.00 0.00 H ATOM 602 HB2 ARG A 42 3.437 -9.162 -2.581 1.00 0.00 H ATOM 603 HB3 ARG A 42 1.748 -8.748 -2.787 1.00 0.00 H ATOM 604 HG2 ARG A 42 2.194 -6.509 -3.198 1.00 0.00 H ATOM 605 HG3 ARG A 42 3.563 -6.466 -2.106 1.00 0.00 H ATOM 606 HD2 ARG A 42 3.771 -8.098 -4.650 1.00 0.00 H ATOM 607 HD3 ARG A 42 3.940 -6.356 -4.742 1.00 0.00 H ATOM 608 HE ARG A 42 5.981 -8.090 -3.919 1.00 0.00 H ATOM 609 N CYS A 43 0.647 -9.661 -0.002 1.00 0.00 N ATOM 610 CA CYS A 43 -0.736 -9.917 0.366 1.00 0.00 C ATOM 611 C CYS A 43 -1.485 -10.389 -0.881 1.00 0.00 C ATOM 612 O CYS A 43 -2.606 -9.954 -1.139 1.00 0.00 O ATOM 613 CB CYS A 43 -1.391 -8.683 0.993 1.00 0.00 C ATOM 614 SG CYS A 43 -0.308 -7.727 2.116 1.00 0.00 S ATOM 615 H CYS A 43 1.266 -10.438 0.120 1.00 0.00 H ATOM 616 HA CYS A 43 -0.719 -10.697 1.126 1.00 0.00 H ATOM 617 HB2 CYS A 43 -1.734 -8.026 0.194 1.00 0.00 H ATOM 618 HB3 CYS A 43 -2.275 -9.001 1.545 1.00 0.00 H ATOM 619 N GLU A 44 -0.837 -11.275 -1.623 1.00 0.00 N ATOM 620 CA GLU A 44 -1.428 -11.812 -2.836 1.00 0.00 C ATOM 621 C GLU A 44 -2.277 -13.042 -2.514 1.00 0.00 C ATOM 622 O GLU A 44 -3.322 -13.258 -3.126 1.00 0.00 O ATOM 623 CB GLU A 44 -0.350 -12.144 -3.870 1.00 0.00 C ATOM 624 CG GLU A 44 -0.958 -12.827 -5.097 1.00 0.00 C ATOM 625 CD GLU A 44 -1.631 -11.805 -6.017 1.00 0.00 C ATOM 626 OE1 GLU A 44 -2.349 -10.920 -5.415 1.00 0.00 O ATOM 627 OE2 GLU A 44 -1.464 -11.872 -7.243 1.00 0.00 O ATOM 628 H GLU A 44 0.075 -11.625 -1.406 1.00 0.00 H ATOM 629 HA GLU A 44 -2.063 -11.016 -3.226 1.00 0.00 H ATOM 630 HB2 GLU A 44 0.161 -11.231 -4.176 1.00 0.00 H ATOM 631 HB3 GLU A 44 0.401 -12.794 -3.423 1.00 0.00 H ATOM 632 HG2 GLU A 44 -0.181 -13.359 -5.644 1.00 0.00 H ATOM 633 HG3 GLU A 44 -1.689 -13.571 -4.778 1.00 0.00 H ATOM 634 N HIS A 45 -1.795 -13.819 -1.554 1.00 0.00 N ATOM 635 CA HIS A 45 -2.497 -15.023 -1.143 1.00 0.00 C ATOM 636 C HIS A 45 -3.405 -14.707 0.047 1.00 0.00 C ATOM 637 O HIS A 45 -3.186 -13.726 0.756 1.00 0.00 O ATOM 638 CB HIS A 45 -1.509 -16.155 -0.852 1.00 0.00 C ATOM 639 CG HIS A 45 -1.225 -17.043 -2.038 1.00 0.00 C ATOM 640 ND1 HIS A 45 -2.225 -17.559 -2.845 1.00 0.00 N ATOM 641 CD2 HIS A 45 -0.046 -17.501 -2.548 1.00 0.00 C ATOM 642 CE1 HIS A 45 -1.661 -18.294 -3.793 1.00 0.00 C ATOM 643 NE2 HIS A 45 -0.310 -18.257 -3.607 1.00 0.00 N ATOM 644 H HIS A 45 -0.944 -13.637 -1.062 1.00 0.00 H ATOM 645 HA HIS A 45 -3.113 -15.330 -1.988 1.00 0.00 H ATOM 646 HB2 HIS A 45 -0.572 -15.723 -0.501 1.00 0.00 H ATOM 647 HB3 HIS A 45 -1.902 -16.766 -0.039 1.00 0.00 H ATOM 648 HD1 HIS A 45 -3.206 -17.405 -2.731 1.00 0.00 H ATOM 649 HD2 HIS A 45 0.946 -17.282 -2.153 1.00 0.00 H ATOM 650 HE1 HIS A 45 -2.185 -18.833 -4.582 1.00 0.00 H ATOM 651 N ALA A 46 -4.405 -15.557 0.230 1.00 0.00 N ATOM 652 CA ALA A 46 -5.346 -15.380 1.322 1.00 0.00 C ATOM 653 C ALA A 46 -5.363 -16.645 2.185 1.00 0.00 C ATOM 654 O ALA A 46 -5.860 -17.686 1.758 1.00 0.00 O ATOM 655 CB ALA A 46 -6.727 -15.043 0.756 1.00 0.00 C ATOM 656 H ALA A 46 -4.576 -16.353 -0.352 1.00 0.00 H ATOM 657 HA ALA A 46 -5.000 -14.543 1.927 1.00 0.00 H ATOM 658 HB1 ALA A 46 -6.922 -15.661 -0.120 1.00 0.00 H ATOM 659 HB2 ALA A 46 -7.487 -15.235 1.514 1.00 0.00 H ATOM 660 HB3 ALA A 46 -6.756 -13.991 0.471 1.00 0.00 H ATOM 661 N ASP A 47 -4.814 -16.511 3.383 1.00 0.00 N ATOM 662 CA ASP A 47 -4.760 -17.629 4.309 1.00 0.00 C ATOM 663 C ASP A 47 -4.077 -18.817 3.629 1.00 0.00 C ATOM 664 O ASP A 47 -3.864 -18.806 2.417 1.00 0.00 O ATOM 665 CB ASP A 47 -6.165 -18.068 4.726 1.00 0.00 C ATOM 666 CG ASP A 47 -6.243 -19.445 5.389 1.00 0.00 C ATOM 667 OD1 ASP A 47 -5.542 -19.573 6.464 1.00 0.00 O ATOM 668 OD2 ASP A 47 -6.938 -20.349 4.903 1.00 0.00 O ATOM 669 H ASP A 47 -4.413 -15.661 3.724 1.00 0.00 H ATOM 670 HA ASP A 47 -4.200 -17.263 5.169 1.00 0.00 H ATOM 671 HB2 ASP A 47 -6.571 -17.326 5.415 1.00 0.00 H ATOM 672 HB3 ASP A 47 -6.806 -18.069 3.845 1.00 0.00 H ATOM 673 N LEU A 48 -3.751 -19.815 4.437 1.00 0.00 N ATOM 674 CA LEU A 48 -3.096 -21.007 3.928 1.00 0.00 C ATOM 675 C LEU A 48 -4.157 -22.039 3.539 1.00 0.00 C ATOM 676 O LEU A 48 -3.859 -23.228 3.426 1.00 0.00 O ATOM 677 CB LEU A 48 -2.072 -21.529 4.938 1.00 0.00 C ATOM 678 CG LEU A 48 -0.625 -21.611 4.446 1.00 0.00 C ATOM 679 CD1 LEU A 48 -0.077 -20.220 4.120 1.00 0.00 C ATOM 680 CD2 LEU A 48 0.255 -22.353 5.453 1.00 0.00 C ATOM 681 H LEU A 48 -3.926 -19.817 5.422 1.00 0.00 H ATOM 682 HA LEU A 48 -2.546 -20.721 3.031 1.00 0.00 H ATOM 683 HB2 LEU A 48 -2.099 -20.886 5.818 1.00 0.00 H ATOM 684 HB3 LEU A 48 -2.382 -22.523 5.261 1.00 0.00 H ATOM 685 HG LEU A 48 -0.612 -22.187 3.521 1.00 0.00 H ATOM 686 HD11 LEU A 48 -0.429 -19.508 4.866 1.00 0.00 H ATOM 687 HD12 LEU A 48 1.012 -20.248 4.130 1.00 0.00 H ATOM 688 HD13 LEU A 48 -0.425 -19.915 3.133 1.00 0.00 H ATOM 689 HD21 LEU A 48 -0.366 -22.756 6.252 1.00 0.00 H ATOM 690 HD22 LEU A 48 0.774 -23.170 4.950 1.00 0.00 H ATOM 691 HD23 LEU A 48 0.987 -21.663 5.874 1.00 0.00 H ATOM 692 N LEU A 49 -5.371 -21.548 3.345 1.00 0.00 N ATOM 693 CA LEU A 49 -6.477 -22.413 2.971 1.00 0.00 C ATOM 694 C LEU A 49 -6.686 -23.467 4.060 1.00 0.00 C ATOM 695 O LEU A 49 -6.425 -24.649 3.843 1.00 0.00 O ATOM 696 CB LEU A 49 -6.248 -23.005 1.579 1.00 0.00 C ATOM 697 CG LEU A 49 -7.239 -22.575 0.495 1.00 0.00 C ATOM 698 CD1 LEU A 49 -6.824 -21.242 -0.130 1.00 0.00 C ATOM 699 CD2 LEU A 49 -7.411 -23.673 -0.557 1.00 0.00 C ATOM 700 H LEU A 49 -5.604 -20.581 3.439 1.00 0.00 H ATOM 701 HA LEU A 49 -7.371 -21.793 2.914 1.00 0.00 H ATOM 702 HB2 LEU A 49 -5.244 -22.735 1.253 1.00 0.00 H ATOM 703 HB3 LEU A 49 -6.276 -24.091 1.659 1.00 0.00 H ATOM 704 HG LEU A 49 -8.212 -22.422 0.963 1.00 0.00 H ATOM 705 HD11 LEU A 49 -5.747 -21.109 -0.022 1.00 0.00 H ATOM 706 HD12 LEU A 49 -7.086 -21.240 -1.188 1.00 0.00 H ATOM 707 HD13 LEU A 49 -7.343 -20.427 0.375 1.00 0.00 H ATOM 708 HD21 LEU A 49 -6.858 -24.560 -0.249 1.00 0.00 H ATOM 709 HD22 LEU A 49 -8.468 -23.918 -0.655 1.00 0.00 H ATOM 710 HD23 LEU A 49 -7.028 -23.320 -1.514 1.00 0.00 H ATOM 711 N ALA A 50 -7.154 -23.000 5.209 1.00 0.00 N ATOM 712 CA ALA A 50 -7.401 -23.888 6.332 1.00 0.00 C ATOM 713 C ALA A 50 -8.043 -25.180 5.824 1.00 0.00 C ATOM 714 O ALA A 50 -7.554 -26.255 6.231 1.00 0.00 O ATOM 715 CB ALA A 50 -8.272 -23.171 7.367 1.00 0.00 C ATOM 716 H ALA A 50 -7.364 -22.037 5.376 1.00 0.00 H ATOM 717 HA ALA A 50 -6.439 -24.124 6.786 1.00 0.00 H ATOM 718 HB1 ALA A 50 -8.191 -22.093 7.227 1.00 0.00 H ATOM 719 HB2 ALA A 50 -9.311 -23.477 7.242 1.00 0.00 H ATOM 720 HB3 ALA A 50 -7.935 -23.434 8.369 1.00 0.00 H TER 721 ALA A 50