ATOM 1 N THR A 1 -9.364 0.354 -2.200 1.00 0.00 N ATOM 2 CA THR A 1 -8.589 1.541 -2.665 1.00 0.00 C ATOM 3 C THR A 1 -7.419 1.840 -1.729 1.00 0.00 C ATOM 4 O THR A 1 -7.408 1.395 -0.581 1.00 0.00 O ATOM 5 CB THR A 1 -9.531 2.750 -2.738 1.00 0.00 C ATOM 6 OG1 THR A 1 -10.429 2.760 -1.641 1.00 0.00 O ATOM 7 CG2 THR A 1 -10.357 2.788 -4.008 1.00 0.00 C ATOM 8 H1 THR A 1 -9.955 0.654 -1.398 1.00 0.00 H ATOM 9 H2 THR A 1 -8.682 -0.377 -1.910 1.00 0.00 H ATOM 10 H3 THR A 1 -9.949 0.027 -2.994 1.00 0.00 H ATOM 11 HA THR A 1 -8.204 1.331 -3.651 1.00 0.00 H ATOM 12 HB THR A 1 -8.941 3.655 -2.702 1.00 0.00 H ATOM 13 HG1 THR A 1 -10.202 3.480 -1.046 1.00 0.00 H ATOM 14 HG21 THR A 1 -10.705 1.793 -4.241 1.00 0.00 H ATOM 15 HG22 THR A 1 -9.749 3.157 -4.821 1.00 0.00 H ATOM 16 HG23 THR A 1 -11.204 3.443 -3.867 1.00 0.00 H ATOM 17 N PRO A 2 -6.415 2.604 -2.207 1.00 0.00 N ATOM 18 CA PRO A 2 -5.234 2.961 -1.409 1.00 0.00 C ATOM 19 C PRO A 2 -5.479 4.138 -0.466 1.00 0.00 C ATOM 20 O PRO A 2 -4.635 5.027 -0.332 1.00 0.00 O ATOM 21 CB PRO A 2 -4.212 3.329 -2.483 1.00 0.00 C ATOM 22 CG PRO A 2 -5.027 3.902 -3.593 1.00 0.00 C ATOM 23 CD PRO A 2 -6.349 3.177 -3.569 1.00 0.00 C ATOM 24 HA PRO A 2 -4.874 2.121 -0.829 1.00 0.00 H ATOM 25 HB2 PRO A 2 -3.516 4.053 -2.089 1.00 0.00 H ATOM 26 HB3 PRO A 2 -3.682 2.444 -2.800 1.00 0.00 H ATOM 27 HG2 PRO A 2 -5.178 4.959 -3.427 1.00 0.00 H ATOM 28 HG3 PRO A 2 -4.527 3.738 -4.535 1.00 0.00 H ATOM 29 HD2 PRO A 2 -7.159 3.872 -3.735 1.00 0.00 H ATOM 30 HD3 PRO A 2 -6.361 2.396 -4.315 1.00 0.00 H ATOM 31 N TYR A 3 -6.626 4.121 0.203 1.00 0.00 N ATOM 32 CA TYR A 3 -6.973 5.166 1.152 1.00 0.00 C ATOM 33 C TYR A 3 -6.616 4.719 2.566 1.00 0.00 C ATOM 34 O TYR A 3 -5.808 5.360 3.238 1.00 0.00 O ATOM 35 CB TYR A 3 -8.461 5.505 1.058 1.00 0.00 C ATOM 36 CG TYR A 3 -8.745 6.866 0.459 1.00 0.00 C ATOM 37 CD1 TYR A 3 -8.076 8.001 0.908 1.00 0.00 C ATOM 38 CD2 TYR A 3 -9.682 7.017 -0.555 1.00 0.00 C ATOM 39 CE1 TYR A 3 -8.335 9.244 0.362 1.00 0.00 C ATOM 40 CE2 TYR A 3 -9.945 8.256 -1.106 1.00 0.00 C ATOM 41 CZ TYR A 3 -9.270 9.366 -0.643 1.00 0.00 C ATOM 42 OH TYR A 3 -9.530 10.605 -1.188 1.00 0.00 O ATOM 43 H TYR A 3 -7.247 3.379 0.068 1.00 0.00 H ATOM 44 HA TYR A 3 -6.393 6.044 0.906 1.00 0.00 H ATOM 45 HB2 TYR A 3 -8.951 4.762 0.445 1.00 0.00 H ATOM 46 HB3 TYR A 3 -8.890 5.481 2.049 1.00 0.00 H ATOM 47 HD1 TYR A 3 -7.343 7.902 1.695 1.00 0.00 H ATOM 48 HD2 TYR A 3 -10.210 6.147 -0.916 1.00 0.00 H ATOM 49 HE1 TYR A 3 -7.806 10.113 0.725 1.00 0.00 H ATOM 50 HE2 TYR A 3 -10.678 8.352 -1.893 1.00 0.00 H ATOM 51 HH TYR A 3 -10.476 10.776 -1.163 1.00 0.00 H ATOM 52 N PRO A 4 -7.207 3.598 3.037 1.00 0.00 N ATOM 53 CA PRO A 4 -6.945 3.062 4.363 1.00 0.00 C ATOM 54 C PRO A 4 -5.843 1.994 4.377 1.00 0.00 C ATOM 55 O PRO A 4 -5.649 1.321 5.392 1.00 0.00 O ATOM 56 CB PRO A 4 -8.293 2.440 4.715 1.00 0.00 C ATOM 57 CG PRO A 4 -8.829 1.932 3.413 1.00 0.00 C ATOM 58 CD PRO A 4 -8.182 2.753 2.318 1.00 0.00 C ATOM 59 HA PRO A 4 -6.708 3.840 5.071 1.00 0.00 H ATOM 60 HB2 PRO A 4 -8.150 1.637 5.425 1.00 0.00 H ATOM 61 HB3 PRO A 4 -8.940 3.193 5.139 1.00 0.00 H ATOM 62 HG2 PRO A 4 -8.571 0.890 3.295 1.00 0.00 H ATOM 63 HG3 PRO A 4 -9.901 2.056 3.387 1.00 0.00 H ATOM 64 HD2 PRO A 4 -7.683 2.106 1.611 1.00 0.00 H ATOM 65 HD3 PRO A 4 -8.921 3.359 1.817 1.00 0.00 H ATOM 66 N VAL A 5 -5.119 1.834 3.259 1.00 0.00 N ATOM 67 CA VAL A 5 -4.053 0.838 3.194 1.00 0.00 C ATOM 68 C VAL A 5 -2.701 1.478 3.493 1.00 0.00 C ATOM 69 O VAL A 5 -2.096 2.113 2.630 1.00 0.00 O ATOM 70 CB VAL A 5 -3.990 0.117 1.824 1.00 0.00 C ATOM 71 CG1 VAL A 5 -3.911 -1.390 2.018 1.00 0.00 C ATOM 72 CG2 VAL A 5 -5.185 0.483 0.948 1.00 0.00 C ATOM 73 H VAL A 5 -5.303 2.395 2.469 1.00 0.00 H ATOM 74 HA VAL A 5 -4.255 0.095 3.954 1.00 0.00 H ATOM 75 HB VAL A 5 -3.088 0.433 1.319 1.00 0.00 H ATOM 76 HG11 VAL A 5 -3.157 -1.798 1.362 1.00 0.00 H ATOM 77 HG12 VAL A 5 -4.868 -1.835 1.786 1.00 0.00 H ATOM 78 HG13 VAL A 5 -3.652 -1.610 3.043 1.00 0.00 H ATOM 79 HG21 VAL A 5 -6.094 0.132 1.413 1.00 0.00 H ATOM 80 HG22 VAL A 5 -5.076 0.020 -0.022 1.00 0.00 H ATOM 81 HG23 VAL A 5 -5.235 1.557 0.830 1.00 0.00 H ATOM 82 N ASN A 6 -2.241 1.306 4.727 1.00 0.00 N ATOM 83 CA ASN A 6 -0.959 1.862 5.159 1.00 0.00 C ATOM 84 C ASN A 6 0.176 0.872 4.915 1.00 0.00 C ATOM 85 O ASN A 6 -0.066 -0.309 4.652 1.00 0.00 O ATOM 86 CB ASN A 6 -1.004 2.257 6.642 1.00 0.00 C ATOM 87 CG ASN A 6 -1.522 1.148 7.548 1.00 0.00 C ATOM 88 OD1 ASN A 6 -1.515 -0.028 7.182 1.00 0.00 O ATOM 89 ND2 ASN A 6 -1.974 1.520 8.741 1.00 0.00 N ATOM 90 H ASN A 6 -2.776 0.790 5.363 1.00 0.00 H ATOM 91 HA ASN A 6 -0.773 2.748 4.570 1.00 0.00 H ATOM 92 HB2 ASN A 6 -0.008 2.516 6.966 1.00 0.00 H ATOM 93 HB3 ASN A 6 -1.646 3.117 6.755 1.00 0.00 H ATOM 94 HD21 ASN A 6 -1.951 2.473 8.970 1.00 0.00 H ATOM 95 HD22 ASN A 6 -2.312 0.826 9.343 1.00 0.00 H ATOM 96 N CYS A 7 1.416 1.357 5.009 1.00 0.00 N ATOM 97 CA CYS A 7 2.591 0.499 4.798 1.00 0.00 C ATOM 98 C CYS A 7 3.901 1.265 4.962 1.00 0.00 C ATOM 99 O CYS A 7 3.915 2.490 5.109 1.00 0.00 O ATOM 100 CB CYS A 7 2.566 -0.133 3.397 1.00 0.00 C ATOM 101 SG CYS A 7 2.255 1.052 2.046 1.00 0.00 S ATOM 102 H CYS A 7 1.542 2.307 5.227 1.00 0.00 H ATOM 103 HA CYS A 7 2.556 -0.290 5.534 1.00 0.00 H ATOM 104 HB2 CYS A 7 3.524 -0.593 3.206 1.00 0.00 H ATOM 105 HB3 CYS A 7 1.800 -0.892 3.356 1.00 0.00 H ATOM 106 N LYS A 8 5.002 0.516 4.902 1.00 0.00 N ATOM 107 CA LYS A 8 6.345 1.078 5.001 1.00 0.00 C ATOM 108 C LYS A 8 7.130 0.742 3.731 1.00 0.00 C ATOM 109 O LYS A 8 7.771 1.611 3.137 1.00 0.00 O ATOM 110 CB LYS A 8 7.072 0.539 6.239 1.00 0.00 C ATOM 111 CG LYS A 8 6.250 0.632 7.518 1.00 0.00 C ATOM 112 CD LYS A 8 7.075 1.164 8.681 1.00 0.00 C ATOM 113 CE LYS A 8 6.351 0.977 10.008 1.00 0.00 C ATOM 114 NZ LYS A 8 7.282 0.588 11.106 1.00 0.00 N ATOM 115 H LYS A 8 4.906 -0.448 4.765 1.00 0.00 H ATOM 116 HA LYS A 8 6.253 2.151 5.081 1.00 0.00 H ATOM 117 HB2 LYS A 8 7.324 -0.497 6.072 1.00 0.00 H ATOM 118 HB3 LYS A 8 7.982 1.102 6.379 1.00 0.00 H ATOM 119 HG2 LYS A 8 5.416 1.296 7.351 1.00 0.00 H ATOM 120 HG3 LYS A 8 5.883 -0.353 7.769 1.00 0.00 H ATOM 121 HD2 LYS A 8 8.014 0.633 8.716 1.00 0.00 H ATOM 122 HD3 LYS A 8 7.258 2.216 8.528 1.00 0.00 H ATOM 123 HE2 LYS A 8 5.865 1.904 10.273 1.00 0.00 H ATOM 124 HE3 LYS A 8 5.606 0.204 9.890 1.00 0.00 H ATOM 125 HZ1 LYS A 8 7.313 -0.449 11.197 1.00 0.00 H ATOM 126 HZ2 LYS A 8 6.961 0.994 12.007 1.00 0.00 H ATOM 127 HZ3 LYS A 8 8.242 0.936 10.904 1.00 0.00 H ATOM 128 N THR A 9 7.050 -0.526 3.308 1.00 0.00 N ATOM 129 CA THR A 9 7.722 -0.993 2.096 1.00 0.00 C ATOM 130 C THR A 9 6.690 -1.385 1.029 1.00 0.00 C ATOM 131 O THR A 9 5.485 -1.223 1.232 1.00 0.00 O ATOM 132 CB THR A 9 8.639 -2.180 2.414 1.00 0.00 C ATOM 133 OG1 THR A 9 7.973 -3.131 3.226 1.00 0.00 O ATOM 134 CG2 THR A 9 9.911 -1.776 3.129 1.00 0.00 C ATOM 135 H THR A 9 6.511 -1.162 3.820 1.00 0.00 H ATOM 136 HA THR A 9 8.321 -0.178 1.715 1.00 0.00 H ATOM 137 HB THR A 9 8.920 -2.664 1.488 1.00 0.00 H ATOM 138 HG1 THR A 9 7.411 -3.685 2.679 1.00 0.00 H ATOM 139 HG21 THR A 9 9.660 -1.268 4.048 1.00 0.00 H ATOM 140 HG22 THR A 9 10.484 -1.114 2.497 1.00 0.00 H ATOM 141 HG23 THR A 9 10.496 -2.656 3.351 1.00 0.00 H ATOM 142 N ASP A 10 7.168 -1.892 -0.112 1.00 0.00 N ATOM 143 CA ASP A 10 6.285 -2.292 -1.213 1.00 0.00 C ATOM 144 C ASP A 10 5.295 -3.382 -0.791 1.00 0.00 C ATOM 145 O ASP A 10 4.081 -3.171 -0.808 1.00 0.00 O ATOM 146 CB ASP A 10 7.110 -2.780 -2.410 1.00 0.00 C ATOM 147 CG ASP A 10 7.361 -1.685 -3.428 1.00 0.00 C ATOM 148 OD1 ASP A 10 6.508 -1.495 -4.320 1.00 0.00 O ATOM 149 OD2 ASP A 10 8.412 -1.018 -3.335 1.00 0.00 O ATOM 150 H ASP A 10 8.138 -1.990 -0.220 1.00 0.00 H ATOM 151 HA ASP A 10 5.726 -1.419 -1.513 1.00 0.00 H ATOM 152 HB2 ASP A 10 8.064 -3.145 -2.060 1.00 0.00 H ATOM 153 HB3 ASP A 10 6.580 -3.584 -2.899 1.00 0.00 H ATOM 154 N ARG A 11 5.820 -4.552 -0.421 1.00 0.00 N ATOM 155 CA ARG A 11 4.978 -5.681 -0.011 1.00 0.00 C ATOM 156 C ARG A 11 4.297 -5.461 1.346 1.00 0.00 C ATOM 157 O ARG A 11 3.596 -6.350 1.835 1.00 0.00 O ATOM 158 CB ARG A 11 5.812 -6.964 0.032 1.00 0.00 C ATOM 159 CG ARG A 11 5.872 -7.691 -1.302 1.00 0.00 C ATOM 160 CD ARG A 11 7.289 -7.733 -1.854 1.00 0.00 C ATOM 161 NE ARG A 11 7.497 -6.746 -2.916 1.00 0.00 N ATOM 162 CZ ARG A 11 8.535 -6.760 -3.755 1.00 0.00 C ATOM 163 NH1 ARG A 11 9.468 -7.706 -3.662 1.00 0.00 N ATOM 164 NH2 ARG A 11 8.645 -5.821 -4.690 1.00 0.00 N ATOM 165 H ARG A 11 6.794 -4.661 -0.435 1.00 0.00 H ATOM 166 HA ARG A 11 4.210 -5.800 -0.759 1.00 0.00 H ATOM 167 HB2 ARG A 11 6.819 -6.717 0.333 1.00 0.00 H ATOM 168 HB3 ARG A 11 5.383 -7.634 0.762 1.00 0.00 H ATOM 169 HG2 ARG A 11 5.520 -8.702 -1.167 1.00 0.00 H ATOM 170 HG3 ARG A 11 5.235 -7.178 -2.010 1.00 0.00 H ATOM 171 HD2 ARG A 11 7.981 -7.531 -1.049 1.00 0.00 H ATOM 172 HD3 ARG A 11 7.475 -8.720 -2.250 1.00 0.00 H ATOM 173 HE ARG A 11 6.827 -6.036 -3.009 1.00 0.00 H ATOM 174 HH11 ARG A 11 9.394 -8.415 -2.962 1.00 0.00 H ATOM 175 HH12 ARG A 11 10.242 -7.710 -4.296 1.00 0.00 H ATOM 176 HH21 ARG A 11 7.949 -5.106 -4.766 1.00 0.00 H ATOM 177 HH22 ARG A 11 9.421 -5.830 -5.321 1.00 0.00 H ATOM 178 N ASP A 12 4.464 -4.279 1.944 1.00 0.00 N ATOM 179 CA ASP A 12 3.825 -3.985 3.223 1.00 0.00 C ATOM 180 C ASP A 12 2.357 -3.683 2.997 1.00 0.00 C ATOM 181 O ASP A 12 1.513 -3.953 3.853 1.00 0.00 O ATOM 182 CB ASP A 12 4.510 -2.810 3.919 1.00 0.00 C ATOM 183 CG ASP A 12 5.498 -3.243 4.990 1.00 0.00 C ATOM 184 OD1 ASP A 12 5.925 -4.418 4.980 1.00 0.00 O ATOM 185 OD2 ASP A 12 5.849 -2.398 5.838 1.00 0.00 O ATOM 186 H ASP A 12 4.992 -3.585 1.507 1.00 0.00 H ATOM 187 HA ASP A 12 3.908 -4.865 3.845 1.00 0.00 H ATOM 188 HB2 ASP A 12 5.042 -2.228 3.185 1.00 0.00 H ATOM 189 HB3 ASP A 12 3.756 -2.192 4.384 1.00 0.00 H ATOM 190 N CYS A 13 2.057 -3.148 1.816 1.00 0.00 N ATOM 191 CA CYS A 13 0.693 -2.841 1.442 1.00 0.00 C ATOM 192 C CYS A 13 0.071 -4.026 0.697 1.00 0.00 C ATOM 193 O CYS A 13 -0.885 -3.856 -0.059 1.00 0.00 O ATOM 194 CB CYS A 13 0.658 -1.589 0.569 1.00 0.00 C ATOM 195 SG CYS A 13 -0.633 -0.398 1.033 1.00 0.00 S ATOM 196 H CYS A 13 2.774 -2.980 1.170 1.00 0.00 H ATOM 197 HA CYS A 13 0.130 -2.661 2.346 1.00 0.00 H ATOM 198 HB2 CYS A 13 1.610 -1.086 0.637 1.00 0.00 H ATOM 199 HB3 CYS A 13 0.484 -1.881 -0.456 1.00 0.00 H ATOM 200 N VAL A 14 0.622 -5.232 0.921 1.00 0.00 N ATOM 201 CA VAL A 14 0.119 -6.443 0.277 1.00 0.00 C ATOM 202 C VAL A 14 -1.395 -6.587 0.458 1.00 0.00 C ATOM 203 O VAL A 14 -2.072 -7.180 -0.383 1.00 0.00 O ATOM 204 CB VAL A 14 0.837 -7.704 0.809 1.00 0.00 C ATOM 205 CG1 VAL A 14 0.290 -8.116 2.172 1.00 0.00 C ATOM 206 CG2 VAL A 14 0.725 -8.843 -0.194 1.00 0.00 C ATOM 207 H VAL A 14 1.384 -5.308 1.536 1.00 0.00 H ATOM 208 HA VAL A 14 0.331 -6.360 -0.781 1.00 0.00 H ATOM 209 HB VAL A 14 1.883 -7.468 0.930 1.00 0.00 H ATOM 210 HG11 VAL A 14 1.092 -8.516 2.774 1.00 0.00 H ATOM 211 HG12 VAL A 14 -0.475 -8.867 2.042 1.00 0.00 H ATOM 212 HG13 VAL A 14 -0.133 -7.253 2.666 1.00 0.00 H ATOM 213 HG21 VAL A 14 1.511 -8.750 -0.929 1.00 0.00 H ATOM 214 HG22 VAL A 14 -0.236 -8.798 -0.686 1.00 0.00 H ATOM 215 HG23 VAL A 14 0.821 -9.787 0.320 1.00 0.00 H ATOM 216 N MET A 15 -1.926 -6.017 1.549 1.00 0.00 N ATOM 217 CA MET A 15 -3.364 -6.061 1.815 1.00 0.00 C ATOM 218 C MET A 15 -4.145 -5.464 0.638 1.00 0.00 C ATOM 219 O MET A 15 -5.303 -5.813 0.412 1.00 0.00 O ATOM 220 CB MET A 15 -3.693 -5.301 3.104 1.00 0.00 C ATOM 221 CG MET A 15 -3.324 -6.057 4.372 1.00 0.00 C ATOM 222 SD MET A 15 -1.730 -5.548 5.045 1.00 0.00 S ATOM 223 CE MET A 15 -1.583 -6.664 6.437 1.00 0.00 C ATOM 224 H MET A 15 -1.339 -5.545 2.176 1.00 0.00 H ATOM 225 HA MET A 15 -3.648 -7.097 1.933 1.00 0.00 H ATOM 226 HB2 MET A 15 -3.157 -4.362 3.102 1.00 0.00 H ATOM 227 HB3 MET A 15 -4.754 -5.099 3.127 1.00 0.00 H ATOM 228 HG2 MET A 15 -4.086 -5.877 5.116 1.00 0.00 H ATOM 229 HG3 MET A 15 -3.283 -7.113 4.147 1.00 0.00 H ATOM 230 HE1 MET A 15 -2.433 -6.541 7.090 1.00 0.00 H ATOM 231 HE2 MET A 15 -0.675 -6.442 6.981 1.00 0.00 H ATOM 232 HE3 MET A 15 -1.549 -7.683 6.080 1.00 0.00 H ATOM 233 N CYS A 16 -3.491 -4.570 -0.113 1.00 0.00 N ATOM 234 CA CYS A 16 -4.107 -3.932 -1.270 1.00 0.00 C ATOM 235 C CYS A 16 -3.981 -4.823 -2.510 1.00 0.00 C ATOM 236 O CYS A 16 -4.946 -4.992 -3.257 1.00 0.00 O ATOM 237 CB CYS A 16 -3.453 -2.571 -1.533 1.00 0.00 C ATOM 238 SG CYS A 16 -4.502 -1.401 -2.458 1.00 0.00 S ATOM 239 H CYS A 16 -2.567 -4.336 0.118 1.00 0.00 H ATOM 240 HA CYS A 16 -5.155 -3.785 -1.051 1.00 0.00 H ATOM 241 HB2 CYS A 16 -3.209 -2.112 -0.587 1.00 0.00 H ATOM 242 HB3 CYS A 16 -2.543 -2.719 -2.098 1.00 0.00 H ATOM 243 N GLY A 17 -2.792 -5.396 -2.723 1.00 0.00 N ATOM 244 CA GLY A 17 -2.585 -6.263 -3.875 1.00 0.00 C ATOM 245 C GLY A 17 -1.241 -6.976 -3.857 1.00 0.00 C ATOM 246 O GLY A 17 -0.528 -6.954 -2.852 1.00 0.00 O ATOM 247 H GLY A 17 -2.055 -5.232 -2.094 1.00 0.00 H ATOM 248 HA2 GLY A 17 -3.369 -7.005 -3.897 1.00 0.00 H ATOM 249 HA3 GLY A 17 -2.649 -5.665 -4.773 1.00 0.00 H ATOM 250 N LEU A 18 -0.899 -7.604 -4.983 1.00 0.00 N ATOM 251 CA LEU A 18 0.360 -8.325 -5.121 1.00 0.00 C ATOM 252 C LEU A 18 1.455 -7.414 -5.670 1.00 0.00 C ATOM 253 O LEU A 18 1.736 -7.405 -6.871 1.00 0.00 O ATOM 254 CB LEU A 18 0.186 -9.549 -6.022 1.00 0.00 C ATOM 255 CG LEU A 18 -0.591 -10.709 -5.395 1.00 0.00 C ATOM 256 CD1 LEU A 18 -1.466 -11.391 -6.437 1.00 0.00 C ATOM 257 CD2 LEU A 18 0.365 -11.708 -4.757 1.00 0.00 C ATOM 258 H LEU A 18 -1.505 -7.569 -5.741 1.00 0.00 H ATOM 259 HA LEU A 18 0.654 -8.653 -4.137 1.00 0.00 H ATOM 260 HB2 LEU A 18 -0.329 -9.237 -6.919 1.00 0.00 H ATOM 261 HB3 LEU A 18 1.166 -9.906 -6.295 1.00 0.00 H ATOM 262 HG LEU A 18 -1.239 -10.323 -4.620 1.00 0.00 H ATOM 263 HD11 LEU A 18 -0.992 -11.325 -7.405 1.00 0.00 H ATOM 264 HD12 LEU A 18 -2.429 -10.904 -6.473 1.00 0.00 H ATOM 265 HD13 LEU A 18 -1.599 -12.431 -6.171 1.00 0.00 H ATOM 266 HD21 LEU A 18 0.570 -11.409 -3.739 1.00 0.00 H ATOM 267 HD22 LEU A 18 1.288 -11.732 -5.316 1.00 0.00 H ATOM 268 HD23 LEU A 18 -0.084 -12.690 -4.760 1.00 0.00 H ATOM 269 N GLY A 19 2.058 -6.646 -4.776 1.00 0.00 N ATOM 270 CA GLY A 19 3.116 -5.721 -5.160 1.00 0.00 C ATOM 271 C GLY A 19 2.608 -4.299 -5.259 1.00 0.00 C ATOM 272 O GLY A 19 2.256 -3.834 -6.345 1.00 0.00 O ATOM 273 H GLY A 19 1.771 -6.701 -3.843 1.00 0.00 H ATOM 274 HA2 GLY A 19 3.905 -5.764 -4.423 1.00 0.00 H ATOM 275 HA3 GLY A 19 3.515 -6.018 -6.119 1.00 0.00 H ATOM 276 N ILE A 20 2.529 -3.621 -4.116 1.00 0.00 N ATOM 277 CA ILE A 20 2.014 -2.260 -4.062 1.00 0.00 C ATOM 278 C ILE A 20 3.097 -1.247 -3.719 1.00 0.00 C ATOM 279 O ILE A 20 3.959 -1.503 -2.880 1.00 0.00 O ATOM 280 CB ILE A 20 0.895 -2.148 -3.006 1.00 0.00 C ATOM 281 CG1 ILE A 20 0.212 -3.500 -2.794 1.00 0.00 C ATOM 282 CG2 ILE A 20 -0.119 -1.086 -3.406 1.00 0.00 C ATOM 283 CD1 ILE A 20 -0.252 -4.152 -4.079 1.00 0.00 C ATOM 284 H ILE A 20 2.792 -4.059 -3.278 1.00 0.00 H ATOM 285 HA ILE A 20 1.595 -2.019 -5.026 1.00 0.00 H ATOM 286 HB ILE A 20 1.347 -1.846 -2.078 1.00 0.00 H ATOM 287 HG12 ILE A 20 0.911 -4.172 -2.308 1.00 0.00 H ATOM 288 HG13 ILE A 20 -0.648 -3.366 -2.158 1.00 0.00 H ATOM 289 HG21 ILE A 20 0.265 -0.110 -3.153 1.00 0.00 H ATOM 290 HG22 ILE A 20 -1.044 -1.257 -2.878 1.00 0.00 H ATOM 291 HG23 ILE A 20 -0.295 -1.140 -4.470 1.00 0.00 H ATOM 292 HD11 ILE A 20 0.232 -5.109 -4.193 1.00 0.00 H ATOM 293 HD12 ILE A 20 0.001 -3.519 -4.917 1.00 0.00 H ATOM 294 HD13 ILE A 20 -1.321 -4.290 -4.046 1.00 0.00 H ATOM 295 N SER A 21 3.020 -0.077 -4.348 1.00 0.00 N ATOM 296 CA SER A 21 3.968 0.995 -4.081 1.00 0.00 C ATOM 297 C SER A 21 3.510 1.764 -2.847 1.00 0.00 C ATOM 298 O SER A 21 2.341 2.139 -2.741 1.00 0.00 O ATOM 299 CB SER A 21 4.086 1.934 -5.287 1.00 0.00 C ATOM 300 OG SER A 21 2.841 2.083 -5.950 1.00 0.00 O ATOM 301 H SER A 21 2.292 0.077 -4.985 1.00 0.00 H ATOM 302 HA SER A 21 4.931 0.547 -3.880 1.00 0.00 H ATOM 303 HB2 SER A 21 4.417 2.905 -4.950 1.00 0.00 H ATOM 304 HB3 SER A 21 4.807 1.531 -5.984 1.00 0.00 H ATOM 305 HG SER A 21 2.991 2.377 -6.853 1.00 0.00 H ATOM 306 N CYS A 22 4.419 1.975 -1.901 1.00 0.00 N ATOM 307 CA CYS A 22 4.075 2.678 -0.670 1.00 0.00 C ATOM 308 C CYS A 22 4.481 4.149 -0.722 1.00 0.00 C ATOM 309 O CYS A 22 5.640 4.479 -0.981 1.00 0.00 O ATOM 310 CB CYS A 22 4.726 1.996 0.537 1.00 0.00 C ATOM 311 SG CYS A 22 3.860 2.296 2.112 1.00 0.00 S ATOM 312 H CYS A 22 5.333 1.638 -2.026 1.00 0.00 H ATOM 313 HA CYS A 22 3.003 2.624 -0.556 1.00 0.00 H ATOM 314 HB2 CYS A 22 4.747 0.928 0.373 1.00 0.00 H ATOM 315 HB3 CYS A 22 5.737 2.358 0.644 1.00 0.00 H ATOM 316 N LYS A 23 3.519 5.023 -0.439 1.00 0.00 N ATOM 317 CA LYS A 23 3.755 6.461 -0.412 1.00 0.00 C ATOM 318 C LYS A 23 4.048 6.890 1.019 1.00 0.00 C ATOM 319 O LYS A 23 4.496 6.069 1.812 1.00 0.00 O ATOM 320 CB LYS A 23 2.543 7.214 -0.979 1.00 0.00 C ATOM 321 CG LYS A 23 1.320 7.201 -0.071 1.00 0.00 C ATOM 322 CD LYS A 23 0.057 7.537 -0.844 1.00 0.00 C ATOM 323 CE LYS A 23 -1.049 8.043 0.070 1.00 0.00 C ATOM 324 NZ LYS A 23 -1.688 9.281 -0.462 1.00 0.00 N ATOM 325 H LYS A 23 2.625 4.687 -0.213 1.00 0.00 H ATOM 326 HA LYS A 23 4.619 6.675 -1.018 1.00 0.00 H ATOM 327 HB2 LYS A 23 2.824 8.242 -1.153 1.00 0.00 H ATOM 328 HB3 LYS A 23 2.268 6.764 -1.922 1.00 0.00 H ATOM 329 HG2 LYS A 23 1.215 6.219 0.363 1.00 0.00 H ATOM 330 HG3 LYS A 23 1.458 7.931 0.712 1.00 0.00 H ATOM 331 HD2 LYS A 23 0.287 8.301 -1.571 1.00 0.00 H ATOM 332 HD3 LYS A 23 -0.286 6.647 -1.351 1.00 0.00 H ATOM 333 HE2 LYS A 23 -1.801 7.274 0.163 1.00 0.00 H ATOM 334 HE3 LYS A 23 -0.629 8.255 1.043 1.00 0.00 H ATOM 335 HZ1 LYS A 23 -2.692 9.308 -0.194 1.00 0.00 H ATOM 336 HZ2 LYS A 23 -1.617 9.304 -1.500 1.00 0.00 H ATOM 337 HZ3 LYS A 23 -1.214 10.122 -0.074 1.00 0.00 H ATOM 338 N ASN A 24 3.799 8.167 1.327 1.00 0.00 N ATOM 339 CA ASN A 24 4.031 8.741 2.657 1.00 0.00 C ATOM 340 C ASN A 24 3.334 7.940 3.769 1.00 0.00 C ATOM 341 O ASN A 24 2.432 8.436 4.445 1.00 0.00 O ATOM 342 CB ASN A 24 3.559 10.202 2.686 1.00 0.00 C ATOM 343 CG ASN A 24 4.230 11.017 3.780 1.00 0.00 C ATOM 344 OD1 ASN A 24 4.919 10.475 4.647 1.00 0.00 O ATOM 345 ND2 ASN A 24 4.032 12.331 3.744 1.00 0.00 N ATOM 346 H ASN A 24 3.457 8.743 0.633 1.00 0.00 H ATOM 347 HA ASN A 24 5.091 8.719 2.831 1.00 0.00 H ATOM 348 HB2 ASN A 24 3.781 10.666 1.737 1.00 0.00 H ATOM 349 HB3 ASN A 24 2.492 10.224 2.850 1.00 0.00 H ATOM 350 HD21 ASN A 24 3.474 12.697 3.026 1.00 0.00 H ATOM 351 HD22 ASN A 24 4.454 12.881 4.437 1.00 0.00 H ATOM 352 N GLY A 25 3.767 6.697 3.936 1.00 0.00 N ATOM 353 CA GLY A 25 3.207 5.815 4.941 1.00 0.00 C ATOM 354 C GLY A 25 1.885 5.193 4.522 1.00 0.00 C ATOM 355 O GLY A 25 1.154 4.671 5.368 1.00 0.00 O ATOM 356 H GLY A 25 4.478 6.368 3.344 1.00 0.00 H ATOM 357 HA2 GLY A 25 3.916 5.024 5.141 1.00 0.00 H ATOM 358 HA3 GLY A 25 3.054 6.378 5.849 1.00 0.00 H ATOM 359 N TYR A 26 1.562 5.240 3.224 1.00 0.00 N ATOM 360 CA TYR A 26 0.299 4.671 2.746 1.00 0.00 C ATOM 361 C TYR A 26 0.438 4.017 1.374 1.00 0.00 C ATOM 362 O TYR A 26 1.528 3.952 0.810 1.00 0.00 O ATOM 363 CB TYR A 26 -0.787 5.751 2.709 1.00 0.00 C ATOM 364 CG TYR A 26 -1.232 6.197 4.082 1.00 0.00 C ATOM 365 CD1 TYR A 26 -1.820 5.301 4.963 1.00 0.00 C ATOM 366 CD2 TYR A 26 -1.058 7.511 4.497 1.00 0.00 C ATOM 367 CE1 TYR A 26 -2.223 5.699 6.220 1.00 0.00 C ATOM 368 CE2 TYR A 26 -1.460 7.918 5.754 1.00 0.00 C ATOM 369 CZ TYR A 26 -2.041 7.008 6.613 1.00 0.00 C ATOM 370 OH TYR A 26 -2.446 7.410 7.866 1.00 0.00 O ATOM 371 H TYR A 26 2.177 5.664 2.584 1.00 0.00 H ATOM 372 HA TYR A 26 0.003 3.913 3.452 1.00 0.00 H ATOM 373 HB2 TYR A 26 -0.411 6.617 2.183 1.00 0.00 H ATOM 374 HB3 TYR A 26 -1.654 5.366 2.190 1.00 0.00 H ATOM 375 HD1 TYR A 26 -1.959 4.277 4.653 1.00 0.00 H ATOM 376 HD2 TYR A 26 -0.600 8.220 3.823 1.00 0.00 H ATOM 377 HE1 TYR A 26 -2.673 4.983 6.890 1.00 0.00 H ATOM 378 HE2 TYR A 26 -1.317 8.944 6.061 1.00 0.00 H ATOM 379 HH TYR A 26 -2.038 6.851 8.531 1.00 0.00 H ATOM 380 N CYS A 27 -0.685 3.521 0.854 1.00 0.00 N ATOM 381 CA CYS A 27 -0.718 2.852 -0.442 1.00 0.00 C ATOM 382 C CYS A 27 -0.830 3.854 -1.587 1.00 0.00 C ATOM 383 O CYS A 27 -1.568 4.836 -1.499 1.00 0.00 O ATOM 384 CB CYS A 27 -1.902 1.881 -0.499 1.00 0.00 C ATOM 385 SG CYS A 27 -1.431 0.143 -0.750 1.00 0.00 S ATOM 386 H CYS A 27 -1.518 3.599 1.366 1.00 0.00 H ATOM 387 HA CYS A 27 0.199 2.294 -0.553 1.00 0.00 H ATOM 388 HB2 CYS A 27 -2.450 1.940 0.428 1.00 0.00 H ATOM 389 HB3 CYS A 27 -2.551 2.166 -1.311 1.00 0.00 H ATOM 390 N GLN A 28 -0.102 3.583 -2.667 1.00 0.00 N ATOM 391 CA GLN A 28 -0.120 4.436 -3.848 1.00 0.00 C ATOM 392 C GLN A 28 -1.201 3.973 -4.825 1.00 0.00 C ATOM 393 O GLN A 28 -1.970 4.781 -5.346 1.00 0.00 O ATOM 394 CB GLN A 28 1.245 4.408 -4.537 1.00 0.00 C ATOM 395 CG GLN A 28 2.183 5.518 -4.091 1.00 0.00 C ATOM 396 CD GLN A 28 3.346 5.715 -5.046 1.00 0.00 C ATOM 397 OE1 GLN A 28 3.178 6.244 -6.144 1.00 0.00 O ATOM 398 NE2 GLN A 28 4.536 5.291 -4.632 1.00 0.00 N ATOM 399 H GLN A 28 0.456 2.777 -2.676 1.00 0.00 H ATOM 400 HA GLN A 28 -0.339 5.446 -3.531 1.00 0.00 H ATOM 401 HB2 GLN A 28 1.719 3.462 -4.330 1.00 0.00 H ATOM 402 HB3 GLN A 28 1.096 4.496 -5.600 1.00 0.00 H ATOM 403 HG2 GLN A 28 1.626 6.440 -4.029 1.00 0.00 H ATOM 404 HG3 GLN A 28 2.574 5.268 -3.115 1.00 0.00 H ATOM 405 HE21 GLN A 28 4.600 4.877 -3.745 1.00 0.00 H ATOM 406 HE22 GLN A 28 5.302 5.408 -5.231 1.00 0.00 H ATOM 407 N GLY A 29 -1.241 2.661 -5.068 1.00 0.00 N ATOM 408 CA GLY A 29 -2.212 2.084 -5.980 1.00 0.00 C ATOM 409 C GLY A 29 -1.869 0.646 -6.323 1.00 0.00 C ATOM 410 O GLY A 29 -0.939 0.393 -7.092 1.00 0.00 O ATOM 411 H GLY A 29 -0.596 2.074 -4.620 1.00 0.00 H ATOM 412 HA2 GLY A 29 -3.190 2.117 -5.521 1.00 0.00 H ATOM 413 HA3 GLY A 29 -2.230 2.667 -6.889 1.00 0.00 H ATOM 414 N CYS A 30 -2.603 -0.296 -5.735 1.00 0.00 N ATOM 415 CA CYS A 30 -2.363 -1.719 -5.962 1.00 0.00 C ATOM 416 C CYS A 30 -2.997 -2.192 -7.281 1.00 0.00 C ATOM 417 O CYS A 30 -2.759 -1.595 -8.332 1.00 0.00 O ATOM 418 CB CYS A 30 -2.877 -2.530 -4.764 1.00 0.00 C ATOM 419 SG CYS A 30 -4.615 -2.199 -4.321 1.00 0.00 S ATOM 420 H CYS A 30 -3.316 -0.027 -5.121 1.00 0.00 H ATOM 421 HA CYS A 30 -1.294 -1.856 -6.036 1.00 0.00 H ATOM 422 HB2 CYS A 30 -2.789 -3.583 -4.986 1.00 0.00 H ATOM 423 HB3 CYS A 30 -2.270 -2.302 -3.902 1.00 0.00 H ATOM 424 N THR A 31 -3.793 -3.268 -7.231 1.00 0.00 N ATOM 425 CA THR A 31 -4.438 -3.806 -8.427 1.00 0.00 C ATOM 426 C THR A 31 -5.896 -3.340 -8.533 1.00 0.00 C ATOM 427 O THR A 31 -6.590 -3.783 -9.473 1.00 0.00 O ATOM 428 CB THR A 31 -4.369 -5.343 -8.421 1.00 0.00 C ATOM 429 OG1 THR A 31 -5.342 -5.893 -7.549 1.00 0.00 O ATOM 430 CG2 THR A 31 -3.017 -5.889 -7.995 1.00 0.00 C ATOM 431 OXT THR A 31 -6.332 -2.537 -7.678 1.00 0.00 O ATOM 432 H THR A 31 -3.949 -3.710 -6.375 1.00 0.00 H ATOM 433 HA THR A 31 -3.898 -3.438 -9.286 1.00 0.00 H ATOM 434 HB THR A 31 -4.569 -5.704 -9.420 1.00 0.00 H ATOM 435 HG1 THR A 31 -6.200 -5.889 -7.983 1.00 0.00 H ATOM 436 HG21 THR A 31 -3.108 -6.368 -7.030 1.00 0.00 H ATOM 437 HG22 THR A 31 -2.305 -5.080 -7.929 1.00 0.00 H ATOM 438 HG23 THR A 31 -2.675 -6.610 -8.723 1.00 0.00 H TER 439 THR A 31