ATOM 1 N GLY A 1 5.994 -9.634 4.349 1.00 0.00 N ATOM 2 CA GLY A 1 5.794 -8.419 3.545 1.00 0.00 C ATOM 3 C GLY A 1 4.742 -8.664 2.491 1.00 0.00 C ATOM 4 O GLY A 1 4.662 -9.785 2.013 1.00 0.00 O ATOM 5 H1 GLY A 1 5.208 -10.005 4.860 1.00 0.00 H ATOM 6 H2 GLY A 1 6.309 -10.358 3.722 1.00 0.00 H ATOM 7 H3 GLY A 1 6.718 -9.432 5.020 1.00 0.00 H ATOM 8 HA2 GLY A 1 5.525 -7.586 4.212 1.00 0.00 H ATOM 9 HA3 GLY A 1 6.739 -8.167 3.040 1.00 0.00 H ATOM 10 N VAL A 2 3.947 -7.634 2.113 1.00 0.00 N ATOM 11 CA VAL A 2 2.939 -7.794 1.066 1.00 0.00 C ATOM 12 C VAL A 2 3.207 -6.693 0.066 1.00 0.00 C ATOM 13 O VAL A 2 2.616 -5.629 0.172 1.00 0.00 O ATOM 14 CB VAL A 2 1.514 -7.752 1.689 1.00 0.00 C ATOM 15 CG1 VAL A 2 0.422 -7.837 0.584 1.00 0.00 C ATOM 16 CG2 VAL A 2 1.355 -8.931 2.692 1.00 0.00 C ATOM 17 H VAL A 2 4.030 -6.730 2.536 1.00 0.00 H ATOM 18 HA VAL A 2 3.030 -8.758 0.540 1.00 0.00 H ATOM 19 HB VAL A 2 1.394 -6.800 2.236 1.00 0.00 H ATOM 20 HG11 VAL A 2 0.539 -8.763 0.000 1.00 0.00 H ATOM 21 HG12 VAL A 2 -0.582 -7.838 1.032 1.00 0.00 H ATOM 22 HG13 VAL A 2 0.482 -6.982 -0.106 1.00 0.00 H ATOM 23 HG21 VAL A 2 1.528 -9.892 2.186 1.00 0.00 H ATOM 24 HG22 VAL A 2 2.076 -8.837 3.518 1.00 0.00 H ATOM 25 HG23 VAL A 2 0.345 -8.955 3.125 1.00 0.00 H ATOM 26 N ILE A 3 4.121 -6.948 -0.903 1.00 0.00 N ATOM 27 CA ILE A 3 4.425 -5.956 -1.926 1.00 0.00 C ATOM 28 C ILE A 3 3.516 -6.251 -3.088 1.00 0.00 C ATOM 29 O ILE A 3 3.182 -7.410 -3.284 1.00 0.00 O ATOM 30 CB ILE A 3 5.927 -5.993 -2.345 1.00 0.00 C ATOM 31 CG1 ILE A 3 6.871 -5.585 -1.171 1.00 0.00 C ATOM 32 CG2 ILE A 3 6.186 -5.059 -3.564 1.00 0.00 C ATOM 33 CD1 ILE A 3 6.916 -6.569 0.030 1.00 0.00 C ATOM 34 H ILE A 3 4.581 -7.834 -0.979 1.00 0.00 H ATOM 35 HA ILE A 3 4.212 -4.946 -1.549 1.00 0.00 H ATOM 36 HB ILE A 3 6.183 -7.018 -2.664 1.00 0.00 H ATOM 37 HG12 ILE A 3 7.900 -5.507 -1.559 1.00 0.00 H ATOM 38 HG13 ILE A 3 6.566 -4.597 -0.796 1.00 0.00 H ATOM 39 HG21 ILE A 3 5.905 -4.024 -3.321 1.00 0.00 H ATOM 40 HG22 ILE A 3 7.250 -5.074 -3.848 1.00 0.00 H ATOM 41 HG23 ILE A 3 5.615 -5.384 -4.446 1.00 0.00 H ATOM 42 HD11 ILE A 3 7.070 -7.602 -0.318 1.00 0.00 H ATOM 43 HD12 ILE A 3 7.750 -6.302 0.698 1.00 0.00 H ATOM 44 HD13 ILE A 3 5.995 -6.518 0.627 1.00 0.00 H ATOM 45 N ILE A 4 3.114 -5.215 -3.867 1.00 0.00 N ATOM 46 CA ILE A 4 2.272 -5.440 -5.035 1.00 0.00 C ATOM 47 C ILE A 4 2.783 -4.532 -6.145 1.00 0.00 C ATOM 48 O ILE A 4 3.091 -3.383 -5.868 1.00 0.00 O ATOM 49 CB ILE A 4 0.748 -5.269 -4.737 1.00 0.00 C ATOM 50 CG1 ILE A 4 0.391 -3.909 -4.062 1.00 0.00 C ATOM 51 CG2 ILE A 4 0.172 -6.480 -3.939 1.00 0.00 C ATOM 52 CD1 ILE A 4 0.542 -3.865 -2.516 1.00 0.00 C ATOM 53 H ILE A 4 3.395 -4.274 -3.668 1.00 0.00 H ATOM 54 HA ILE A 4 2.418 -6.472 -5.396 1.00 0.00 H ATOM 55 HB ILE A 4 0.248 -5.288 -5.725 1.00 0.00 H ATOM 56 HG12 ILE A 4 1.024 -3.138 -4.519 1.00 0.00 H ATOM 57 HG13 ILE A 4 -0.654 -3.648 -4.296 1.00 0.00 H ATOM 58 HG21 ILE A 4 0.298 -7.413 -4.511 1.00 0.00 H ATOM 59 HG22 ILE A 4 0.670 -6.614 -2.967 1.00 0.00 H ATOM 60 HG23 ILE A 4 -0.905 -6.339 -3.761 1.00 0.00 H ATOM 61 HD11 ILE A 4 1.528 -4.212 -2.182 1.00 0.00 H ATOM 62 HD12 ILE A 4 0.403 -2.836 -2.152 1.00 0.00 H ATOM 63 HD13 ILE A 4 -0.224 -4.493 -2.038 1.00 0.00 H ATOM 64 N ASN A 5 2.910 -5.034 -7.396 1.00 0.00 N ATOM 65 CA ASN A 5 3.559 -4.262 -8.462 1.00 0.00 C ATOM 66 C ASN A 5 2.495 -3.627 -9.321 1.00 0.00 C ATOM 67 O ASN A 5 2.322 -4.047 -10.456 1.00 0.00 O ATOM 68 CB ASN A 5 4.517 -5.191 -9.265 1.00 0.00 C ATOM 69 CG ASN A 5 5.578 -5.807 -8.380 1.00 0.00 C ATOM 70 OD1 ASN A 5 5.575 -5.581 -7.180 1.00 0.00 O ATOM 71 ND2 ASN A 5 6.508 -6.601 -8.954 1.00 0.00 N ATOM 72 H ASN A 5 2.605 -5.959 -7.627 1.00 0.00 H ATOM 73 HA ASN A 5 4.190 -3.456 -8.056 1.00 0.00 H ATOM 74 HB2 ASN A 5 3.950 -6.005 -9.742 1.00 0.00 H ATOM 75 HB3 ASN A 5 5.014 -4.609 -10.058 1.00 0.00 H ATOM 76 HD21 ASN A 5 6.500 -6.777 -9.939 1.00 0.00 H ATOM 77 HD22 ASN A 5 7.222 -7.020 -8.390 1.00 0.00 H ATOM 78 N VAL A 6 1.777 -2.611 -8.784 1.00 0.00 N ATOM 79 CA VAL A 6 0.715 -1.945 -9.543 1.00 0.00 C ATOM 80 C VAL A 6 1.122 -0.507 -9.782 1.00 0.00 C ATOM 81 O VAL A 6 1.765 0.057 -8.912 1.00 0.00 O ATOM 82 CB VAL A 6 -0.624 -2.037 -8.756 1.00 0.00 C ATOM 83 CG1 VAL A 6 -1.780 -1.313 -9.502 1.00 0.00 C ATOM 84 CG2 VAL A 6 -0.992 -3.527 -8.511 1.00 0.00 C ATOM 85 H VAL A 6 1.957 -2.280 -7.854 1.00 0.00 H ATOM 86 HA VAL A 6 0.558 -2.432 -10.518 1.00 0.00 H ATOM 87 HB VAL A 6 -0.486 -1.547 -7.776 1.00 0.00 H ATOM 88 HG11 VAL A 6 -1.923 -1.745 -10.505 1.00 0.00 H ATOM 89 HG12 VAL A 6 -2.720 -1.418 -8.940 1.00 0.00 H ATOM 90 HG13 VAL A 6 -1.567 -0.238 -9.607 1.00 0.00 H ATOM 91 HG21 VAL A 6 -0.191 -4.042 -7.959 1.00 0.00 H ATOM 92 HG22 VAL A 6 -1.917 -3.603 -7.919 1.00 0.00 H ATOM 93 HG23 VAL A 6 -1.145 -4.048 -9.468 1.00 0.00 H ATOM 94 N LYS A 7 0.767 0.107 -10.939 1.00 0.00 N ATOM 95 CA LYS A 7 1.161 1.493 -11.194 1.00 0.00 C ATOM 96 C LYS A 7 0.357 2.347 -10.228 1.00 0.00 C ATOM 97 O LYS A 7 -0.768 2.674 -10.571 1.00 0.00 O ATOM 98 CB LYS A 7 0.901 1.886 -12.678 1.00 0.00 C ATOM 99 CG LYS A 7 1.849 1.120 -13.643 1.00 0.00 C ATOM 100 CD LYS A 7 1.481 1.251 -15.150 1.00 0.00 C ATOM 101 CE LYS A 7 1.489 2.706 -15.705 1.00 0.00 C ATOM 102 NZ LYS A 7 0.169 3.369 -15.647 1.00 0.00 N ATOM 103 H LYS A 7 0.201 -0.370 -11.616 1.00 0.00 H ATOM 104 HA LYS A 7 2.240 1.613 -11.010 1.00 0.00 H ATOM 105 HB2 LYS A 7 -0.148 1.677 -12.940 1.00 0.00 H ATOM 106 HB3 LYS A 7 1.081 2.967 -12.779 1.00 0.00 H ATOM 107 HG2 LYS A 7 2.880 1.476 -13.488 1.00 0.00 H ATOM 108 HG3 LYS A 7 1.830 0.047 -13.396 1.00 0.00 H ATOM 109 HD2 LYS A 7 2.234 0.666 -15.707 1.00 0.00 H ATOM 110 HD3 LYS A 7 0.500 0.790 -15.344 1.00 0.00 H ATOM 111 HE2 LYS A 7 2.244 3.317 -15.185 1.00 0.00 H ATOM 112 HE3 LYS A 7 1.762 2.686 -16.774 1.00 0.00 H ATOM 113 HZ1 LYS A 7 -0.651 2.868 -16.136 1.00 0.00 H ATOM 114 HZ2 LYS A 7 -0.067 3.362 -14.667 1.00 0.00 H ATOM 115 HZ3 LYS A 7 0.183 4.411 -15.934 1.00 0.00 H ATOM 116 N CYS A 8 0.889 2.708 -9.036 1.00 0.00 N ATOM 117 CA CYS A 8 0.086 3.468 -8.069 1.00 0.00 C ATOM 118 C CYS A 8 0.123 4.920 -8.430 1.00 0.00 C ATOM 119 O CYS A 8 1.002 5.296 -9.195 1.00 0.00 O ATOM 120 CB CYS A 8 0.585 3.381 -6.599 1.00 0.00 C ATOM 121 SG CYS A 8 2.045 4.423 -6.199 1.00 0.00 S ATOM 122 H CYS A 8 1.852 2.527 -8.814 1.00 0.00 H ATOM 123 HA CYS A 8 -0.933 3.060 -8.094 1.00 0.00 H ATOM 124 HB2 CYS A 8 -0.201 3.698 -5.892 1.00 0.00 H ATOM 125 HB3 CYS A 8 0.842 2.321 -6.419 1.00 0.00 H ATOM 126 N LYS A 9 -0.787 5.739 -7.844 1.00 0.00 N ATOM 127 CA LYS A 9 -0.666 7.186 -7.958 1.00 0.00 C ATOM 128 C LYS A 9 -0.622 7.813 -6.586 1.00 0.00 C ATOM 129 O LYS A 9 0.279 8.608 -6.349 1.00 0.00 O ATOM 130 CB LYS A 9 -1.836 7.750 -8.803 1.00 0.00 C ATOM 131 CG LYS A 9 -1.631 9.256 -9.132 1.00 0.00 C ATOM 132 CD LYS A 9 -2.852 9.919 -9.831 1.00 0.00 C ATOM 133 CE LYS A 9 -3.198 9.281 -11.204 1.00 0.00 C ATOM 134 NZ LYS A 9 -3.804 7.943 -11.048 1.00 0.00 N ATOM 135 H LYS A 9 -1.527 5.329 -7.317 1.00 0.00 H ATOM 136 HA LYS A 9 0.268 7.455 -8.481 1.00 0.00 H ATOM 137 HB2 LYS A 9 -1.871 7.170 -9.738 1.00 0.00 H ATOM 138 HB3 LYS A 9 -2.789 7.612 -8.270 1.00 0.00 H ATOM 139 HG2 LYS A 9 -1.442 9.808 -8.197 1.00 0.00 H ATOM 140 HG3 LYS A 9 -0.739 9.372 -9.771 1.00 0.00 H ATOM 141 HD2 LYS A 9 -3.733 9.877 -9.170 1.00 0.00 H ATOM 142 HD3 LYS A 9 -2.608 10.984 -9.996 1.00 0.00 H ATOM 143 HE2 LYS A 9 -3.913 9.929 -11.739 1.00 0.00 H ATOM 144 HE3 LYS A 9 -2.283 9.204 -11.813 1.00 0.00 H ATOM 145 HZ1 LYS A 9 -3.173 7.248 -10.508 1.00 0.00 H ATOM 146 HZ2 LYS A 9 -4.639 8.073 -10.499 1.00 0.00 H ATOM 147 HZ3 LYS A 9 -4.106 7.492 -11.983 1.00 0.00 H ATOM 148 N ILE A 10 -1.588 7.489 -5.681 1.00 0.00 N ATOM 149 CA ILE A 10 -1.646 8.115 -4.355 1.00 0.00 C ATOM 150 C ILE A 10 -1.513 7.095 -3.210 1.00 0.00 C ATOM 151 O ILE A 10 -2.156 6.051 -3.158 1.00 0.00 O ATOM 152 CB ILE A 10 -2.882 9.075 -4.227 1.00 0.00 C ATOM 153 CG1 ILE A 10 -4.187 8.420 -4.769 1.00 0.00 C ATOM 154 CG2 ILE A 10 -2.617 10.444 -4.945 1.00 0.00 C ATOM 155 CD1 ILE A 10 -5.504 9.071 -4.259 1.00 0.00 C ATOM 156 H ILE A 10 -2.309 6.842 -5.904 1.00 0.00 H ATOM 157 HA ILE A 10 -0.772 8.784 -4.257 1.00 0.00 H ATOM 158 HB ILE A 10 -3.009 9.303 -3.148 1.00 0.00 H ATOM 159 HG12 ILE A 10 -4.197 8.426 -5.875 1.00 0.00 H ATOM 160 HG13 ILE A 10 -4.190 7.375 -4.448 1.00 0.00 H ATOM 161 HG21 ILE A 10 -1.734 10.944 -4.523 1.00 0.00 H ATOM 162 HG22 ILE A 10 -2.450 10.320 -6.023 1.00 0.00 H ATOM 163 HG23 ILE A 10 -3.462 11.133 -4.815 1.00 0.00 H ATOM 164 HD11 ILE A 10 -5.571 9.047 -3.163 1.00 0.00 H ATOM 165 HD12 ILE A 10 -5.585 10.114 -4.592 1.00 0.00 H ATOM 166 HD13 ILE A 10 -6.368 8.524 -4.664 1.00 0.00 H ATOM 167 N SER A 11 -0.630 7.416 -2.233 1.00 0.00 N ATOM 168 CA SER A 11 -0.421 6.522 -1.097 1.00 0.00 C ATOM 169 C SER A 11 -1.747 6.247 -0.440 1.00 0.00 C ATOM 170 O SER A 11 -1.916 5.136 0.034 1.00 0.00 O ATOM 171 CB SER A 11 0.548 7.088 -0.020 1.00 0.00 C ATOM 172 OG SER A 11 -0.011 8.222 0.665 1.00 0.00 O ATOM 173 H SER A 11 -0.085 8.256 -2.235 1.00 0.00 H ATOM 174 HA SER A 11 0.008 5.583 -1.486 1.00 0.00 H ATOM 175 HB2 SER A 11 0.726 6.315 0.745 1.00 0.00 H ATOM 176 HB3 SER A 11 1.520 7.347 -0.474 1.00 0.00 H ATOM 177 HG SER A 11 -0.171 8.964 0.092 1.00 0.00 H ATOM 178 N ARG A 12 -2.708 7.198 -0.399 1.00 0.00 N ATOM 179 CA ARG A 12 -3.997 6.888 0.221 1.00 0.00 C ATOM 180 C ARG A 12 -4.723 5.785 -0.526 1.00 0.00 C ATOM 181 O ARG A 12 -5.318 4.948 0.134 1.00 0.00 O ATOM 182 CB ARG A 12 -4.892 8.162 0.292 1.00 0.00 C ATOM 183 CG ARG A 12 -6.274 7.946 0.981 1.00 0.00 C ATOM 184 CD ARG A 12 -6.175 7.711 2.516 1.00 0.00 C ATOM 185 NE ARG A 12 -7.450 7.304 3.107 1.00 0.00 N ATOM 186 CZ ARG A 12 -7.630 7.129 4.395 1.00 0.00 C ATOM 187 NH1 ARG A 12 -6.707 7.314 5.308 1.00 0.00 N ATOM 188 NH2 ARG A 12 -8.825 6.738 4.750 1.00 0.00 N ATOM 189 H ARG A 12 -2.557 8.112 -0.781 1.00 0.00 H ATOM 190 HA ARG A 12 -3.784 6.546 1.249 1.00 0.00 H ATOM 191 HB2 ARG A 12 -4.353 8.963 0.826 1.00 0.00 H ATOM 192 HB3 ARG A 12 -5.070 8.504 -0.741 1.00 0.00 H ATOM 193 HG2 ARG A 12 -6.899 8.841 0.822 1.00 0.00 H ATOM 194 HG3 ARG A 12 -6.784 7.103 0.494 1.00 0.00 H ATOM 195 HD2 ARG A 12 -5.476 6.894 2.724 1.00 0.00 H ATOM 196 HD3 ARG A 12 -5.802 8.641 2.976 1.00 0.00 H ATOM 197 HE ARG A 12 -8.240 7.107 2.470 1.00 0.00 H ATOM 198 HH11 ARG A 12 -5.758 7.621 5.061 1.00 0.00 H ATOM 199 HH12 ARG A 12 -6.916 7.152 6.305 1.00 0.00 H ATOM 200 HH21 ARG A 12 -9.580 6.576 4.067 1.00 0.00 H ATOM 201 HH22 ARG A 12 -9.020 6.585 5.750 1.00 0.00 H ATOM 202 N GLN A 13 -4.711 5.735 -1.880 1.00 0.00 N ATOM 203 CA GLN A 13 -5.493 4.706 -2.576 1.00 0.00 C ATOM 204 C GLN A 13 -4.904 3.329 -2.393 1.00 0.00 C ATOM 205 O GLN A 13 -5.675 2.391 -2.530 1.00 0.00 O ATOM 206 CB GLN A 13 -5.775 4.923 -4.093 1.00 0.00 C ATOM 207 CG GLN A 13 -4.593 4.487 -5.008 1.00 0.00 C ATOM 208 CD GLN A 13 -4.806 4.925 -6.436 1.00 0.00 C ATOM 209 OE1 GLN A 13 -4.091 5.801 -6.895 1.00 0.00 O ATOM 210 NE2 GLN A 13 -5.779 4.335 -7.162 1.00 0.00 N ATOM 211 H GLN A 13 -4.148 6.363 -2.408 1.00 0.00 H ATOM 212 HA GLN A 13 -6.485 4.714 -2.100 1.00 0.00 H ATOM 213 HB2 GLN A 13 -6.650 4.317 -4.389 1.00 0.00 H ATOM 214 HB3 GLN A 13 -6.051 5.975 -4.259 1.00 0.00 H ATOM 215 HG2 GLN A 13 -3.656 4.915 -4.635 1.00 0.00 H ATOM 216 HG3 GLN A 13 -4.479 3.392 -4.997 1.00 0.00 H ATOM 217 HE21 GLN A 13 -6.350 3.611 -6.774 1.00 0.00 H ATOM 218 HE22 GLN A 13 -5.929 4.617 -8.111 1.00 0.00 H ATOM 219 N CYS A 14 -3.586 3.168 -2.107 1.00 0.00 N ATOM 220 CA CYS A 14 -3.116 1.834 -1.677 1.00 0.00 C ATOM 221 C CYS A 14 -3.270 1.592 -0.181 1.00 0.00 C ATOM 222 O CYS A 14 -3.209 0.448 0.252 1.00 0.00 O ATOM 223 CB CYS A 14 -1.635 1.574 -2.018 1.00 0.00 C ATOM 224 SG CYS A 14 -1.348 1.489 -3.803 1.00 0.00 S ATOM 225 H CYS A 14 -2.957 3.970 -2.106 1.00 0.00 H ATOM 226 HA CYS A 14 -3.701 1.050 -2.182 1.00 0.00 H ATOM 227 HB2 CYS A 14 -1.020 2.368 -1.564 1.00 0.00 H ATOM 228 HB3 CYS A 14 -1.327 0.596 -1.619 1.00 0.00 H ATOM 229 N LEU A 15 -3.455 2.647 0.644 1.00 0.00 N ATOM 230 CA LEU A 15 -3.637 2.467 2.078 1.00 0.00 C ATOM 231 C LEU A 15 -4.988 1.824 2.302 1.00 0.00 C ATOM 232 O LEU A 15 -5.045 0.933 3.134 1.00 0.00 O ATOM 233 CB LEU A 15 -3.463 3.833 2.804 1.00 0.00 C ATOM 234 CG LEU A 15 -3.786 3.837 4.321 1.00 0.00 C ATOM 235 CD1 LEU A 15 -3.020 2.741 5.111 1.00 0.00 C ATOM 236 CD2 LEU A 15 -3.442 5.224 4.936 1.00 0.00 C ATOM 237 H LEU A 15 -3.433 3.579 0.287 1.00 0.00 H ATOM 238 HA LEU A 15 -2.841 1.795 2.440 1.00 0.00 H ATOM 239 HB2 LEU A 15 -2.434 4.192 2.641 1.00 0.00 H ATOM 240 HB3 LEU A 15 -4.158 4.547 2.346 1.00 0.00 H ATOM 241 HG LEU A 15 -4.874 3.693 4.405 1.00 0.00 H ATOM 242 HD11 LEU A 15 -3.254 1.726 4.765 1.00 0.00 H ATOM 243 HD12 LEU A 15 -1.937 2.909 5.027 1.00 0.00 H ATOM 244 HD13 LEU A 15 -3.284 2.797 6.173 1.00 0.00 H ATOM 245 HD21 LEU A 15 -3.938 6.031 4.382 1.00 0.00 H ATOM 246 HD22 LEU A 15 -3.771 5.273 5.986 1.00 0.00 H ATOM 247 HD23 LEU A 15 -2.357 5.403 4.901 1.00 0.00 H ATOM 248 N GLU A 16 -6.086 2.198 1.602 1.00 0.00 N ATOM 249 CA GLU A 16 -7.361 1.511 1.851 1.00 0.00 C ATOM 250 C GLU A 16 -7.248 -0.004 1.692 1.00 0.00 C ATOM 251 O GLU A 16 -7.529 -0.674 2.674 1.00 0.00 O ATOM 252 CB GLU A 16 -8.605 2.032 1.068 1.00 0.00 C ATOM 253 CG GLU A 16 -9.100 3.436 1.518 1.00 0.00 C ATOM 254 CD GLU A 16 -8.117 4.523 1.173 1.00 0.00 C ATOM 255 OE1 GLU A 16 -8.082 4.938 -0.016 1.00 0.00 O ATOM 256 OE2 GLU A 16 -7.375 4.971 2.088 1.00 0.00 O ATOM 257 H GLU A 16 -6.043 2.951 0.944 1.00 0.00 H ATOM 258 HA GLU A 16 -7.597 1.694 2.917 1.00 0.00 H ATOM 259 HB2 GLU A 16 -8.409 2.064 -0.015 1.00 0.00 H ATOM 260 HB3 GLU A 16 -9.438 1.330 1.243 1.00 0.00 H ATOM 261 HG2 GLU A 16 -10.042 3.672 0.993 1.00 0.00 H ATOM 262 HG3 GLU A 16 -9.309 3.452 2.601 1.00 0.00 H ATOM 263 N PRO A 17 -6.872 -0.643 0.556 1.00 0.00 N ATOM 264 CA PRO A 17 -6.879 -2.104 0.504 1.00 0.00 C ATOM 265 C PRO A 17 -5.870 -2.704 1.458 1.00 0.00 C ATOM 266 O PRO A 17 -6.148 -3.763 2.001 1.00 0.00 O ATOM 267 CB PRO A 17 -6.555 -2.342 -0.993 1.00 0.00 C ATOM 268 CG PRO A 17 -5.773 -1.082 -1.430 1.00 0.00 C ATOM 269 CD PRO A 17 -6.484 0.056 -0.659 1.00 0.00 C ATOM 270 HA PRO A 17 -7.883 -2.491 0.749 1.00 0.00 H ATOM 271 HB2 PRO A 17 -6.009 -3.281 -1.175 1.00 0.00 H ATOM 272 HB3 PRO A 17 -7.495 -2.358 -1.567 1.00 0.00 H ATOM 273 HG2 PRO A 17 -4.726 -1.182 -1.108 1.00 0.00 H ATOM 274 HG3 PRO A 17 -5.783 -0.926 -2.521 1.00 0.00 H ATOM 275 HD2 PRO A 17 -5.817 0.908 -0.486 1.00 0.00 H ATOM 276 HD3 PRO A 17 -7.378 0.371 -1.217 1.00 0.00 H ATOM 277 N CYS A 18 -4.707 -2.059 1.704 1.00 0.00 N ATOM 278 CA CYS A 18 -3.781 -2.607 2.696 1.00 0.00 C ATOM 279 C CYS A 18 -4.479 -2.693 4.040 1.00 0.00 C ATOM 280 O CYS A 18 -4.241 -3.642 4.773 1.00 0.00 O ATOM 281 CB CYS A 18 -2.450 -1.799 2.711 1.00 0.00 C ATOM 282 SG CYS A 18 -1.597 -2.146 1.131 1.00 0.00 S ATOM 283 H CYS A 18 -4.473 -1.200 1.246 1.00 0.00 H ATOM 284 HA CYS A 18 -3.531 -3.648 2.411 1.00 0.00 H ATOM 285 HB2 CYS A 18 -2.625 -0.718 2.839 1.00 0.00 H ATOM 286 HB3 CYS A 18 -1.805 -2.136 3.527 1.00 0.00 H ATOM 287 N LYS A 19 -5.369 -1.744 4.412 1.00 0.00 N ATOM 288 CA LYS A 19 -6.134 -1.891 5.651 1.00 0.00 C ATOM 289 C LYS A 19 -7.144 -3.012 5.522 1.00 0.00 C ATOM 290 O LYS A 19 -7.256 -3.772 6.471 1.00 0.00 O ATOM 291 CB LYS A 19 -6.876 -0.588 6.078 1.00 0.00 C ATOM 292 CG LYS A 19 -5.957 0.362 6.894 1.00 0.00 C ATOM 293 CD LYS A 19 -6.663 1.712 7.205 1.00 0.00 C ATOM 294 CE LYS A 19 -6.050 2.450 8.427 1.00 0.00 C ATOM 295 NZ LYS A 19 -4.597 2.670 8.286 1.00 0.00 N ATOM 296 H LYS A 19 -5.547 -0.952 3.826 1.00 0.00 H ATOM 297 HA LYS A 19 -5.442 -2.159 6.467 1.00 0.00 H ATOM 298 HB2 LYS A 19 -7.285 -0.069 5.198 1.00 0.00 H ATOM 299 HB3 LYS A 19 -7.726 -0.854 6.729 1.00 0.00 H ATOM 300 HG2 LYS A 19 -5.699 -0.140 7.842 1.00 0.00 H ATOM 301 HG3 LYS A 19 -5.024 0.547 6.337 1.00 0.00 H ATOM 302 HD2 LYS A 19 -6.611 2.357 6.312 1.00 0.00 H ATOM 303 HD3 LYS A 19 -7.727 1.533 7.432 1.00 0.00 H ATOM 304 HE2 LYS A 19 -6.551 3.428 8.529 1.00 0.00 H ATOM 305 HE3 LYS A 19 -6.241 1.873 9.348 1.00 0.00 H ATOM 306 HZ1 LYS A 19 -4.032 1.753 8.171 1.00 0.00 H ATOM 307 HZ2 LYS A 19 -4.466 3.221 7.453 1.00 0.00 H ATOM 308 HZ3 LYS A 19 -4.166 3.213 9.117 1.00 0.00 H ATOM 309 N LYS A 20 -7.899 -3.139 4.401 1.00 0.00 N ATOM 310 CA LYS A 20 -8.977 -4.133 4.375 1.00 0.00 C ATOM 311 C LYS A 20 -8.434 -5.477 4.800 1.00 0.00 C ATOM 312 O LYS A 20 -9.066 -6.154 5.597 1.00 0.00 O ATOM 313 CB LYS A 20 -9.795 -4.253 3.045 1.00 0.00 C ATOM 314 CG LYS A 20 -9.315 -5.358 2.053 1.00 0.00 C ATOM 315 CD LYS A 20 -10.287 -5.585 0.854 1.00 0.00 C ATOM 316 CE LYS A 20 -10.165 -4.542 -0.289 1.00 0.00 C ATOM 317 NZ LYS A 20 -9.015 -4.859 -1.162 1.00 0.00 N ATOM 318 H LYS A 20 -7.783 -2.521 3.623 1.00 0.00 H ATOM 319 HA LYS A 20 -9.681 -3.787 5.154 1.00 0.00 H ATOM 320 HB2 LYS A 20 -10.828 -4.524 3.321 1.00 0.00 H ATOM 321 HB3 LYS A 20 -9.837 -3.272 2.547 1.00 0.00 H ATOM 322 HG2 LYS A 20 -8.303 -5.132 1.690 1.00 0.00 H ATOM 323 HG3 LYS A 20 -9.277 -6.321 2.587 1.00 0.00 H ATOM 324 HD2 LYS A 20 -10.092 -6.572 0.401 1.00 0.00 H ATOM 325 HD3 LYS A 20 -11.323 -5.600 1.232 1.00 0.00 H ATOM 326 HE2 LYS A 20 -11.070 -4.607 -0.918 1.00 0.00 H ATOM 327 HE3 LYS A 20 -10.099 -3.516 0.104 1.00 0.00 H ATOM 328 HZ1 LYS A 20 -8.061 -4.935 -0.662 1.00 0.00 H ATOM 329 HZ2 LYS A 20 -9.208 -5.782 -1.518 1.00 0.00 H ATOM 330 HZ3 LYS A 20 -8.929 -4.220 -2.030 1.00 0.00 H ATOM 331 N ALA A 21 -7.254 -5.872 4.271 1.00 0.00 N ATOM 332 CA ALA A 21 -6.692 -7.168 4.640 1.00 0.00 C ATOM 333 C ALA A 21 -6.271 -7.140 6.094 1.00 0.00 C ATOM 334 O ALA A 21 -6.684 -8.019 6.834 1.00 0.00 O ATOM 335 CB ALA A 21 -5.499 -7.536 3.723 1.00 0.00 C ATOM 336 H ALA A 21 -6.746 -5.283 3.636 1.00 0.00 H ATOM 337 HA ALA A 21 -7.464 -7.945 4.497 1.00 0.00 H ATOM 338 HB1 ALA A 21 -4.745 -6.740 3.753 1.00 0.00 H ATOM 339 HB2 ALA A 21 -5.038 -8.482 4.048 1.00 0.00 H ATOM 340 HB3 ALA A 21 -5.842 -7.646 2.682 1.00 0.00 H ATOM 341 N GLY A 22 -5.461 -6.138 6.516 1.00 0.00 N ATOM 342 CA GLY A 22 -5.056 -6.024 7.921 1.00 0.00 C ATOM 343 C GLY A 22 -3.580 -5.714 8.046 1.00 0.00 C ATOM 344 O GLY A 22 -2.843 -6.503 8.621 1.00 0.00 O ATOM 345 H GLY A 22 -5.171 -5.426 5.875 1.00 0.00 H ATOM 346 HA2 GLY A 22 -5.626 -5.205 8.387 1.00 0.00 H ATOM 347 HA3 GLY A 22 -5.268 -6.942 8.492 1.00 0.00 H ATOM 348 N MET A 23 -3.141 -4.556 7.498 1.00 0.00 N ATOM 349 CA MET A 23 -1.724 -4.202 7.497 1.00 0.00 C ATOM 350 C MET A 23 -1.423 -3.182 8.559 1.00 0.00 C ATOM 351 O MET A 23 -2.291 -2.383 8.872 1.00 0.00 O ATOM 352 CB MET A 23 -1.276 -3.635 6.122 1.00 0.00 C ATOM 353 CG MET A 23 -1.073 -4.742 5.051 1.00 0.00 C ATOM 354 SD MET A 23 -2.343 -6.041 5.095 1.00 0.00 S ATOM 355 CE MET A 23 -1.963 -6.826 3.500 1.00 0.00 C ATOM 356 H MET A 23 -3.775 -3.919 7.052 1.00 0.00 H ATOM 357 HA MET A 23 -1.121 -5.084 7.716 1.00 0.00 H ATOM 358 HB2 MET A 23 -2.020 -2.894 5.804 1.00 0.00 H ATOM 359 HB3 MET A 23 -0.324 -3.091 6.213 1.00 0.00 H ATOM 360 HG2 MET A 23 -1.093 -4.315 4.041 1.00 0.00 H ATOM 361 HG3 MET A 23 -0.097 -5.231 5.192 1.00 0.00 H ATOM 362 HE1 MET A 23 -0.875 -6.916 3.401 1.00 0.00 H ATOM 363 HE2 MET A 23 -2.417 -7.827 3.454 1.00 0.00 H ATOM 364 HE3 MET A 23 -2.351 -6.206 2.679 1.00 0.00 H ATOM 365 N ARG A 24 -0.181 -3.195 9.100 1.00 0.00 N ATOM 366 CA ARG A 24 0.216 -2.142 10.021 1.00 0.00 C ATOM 367 C ARG A 24 0.479 -0.901 9.205 1.00 0.00 C ATOM 368 O ARG A 24 0.120 0.160 9.693 1.00 0.00 O ATOM 369 CB ARG A 24 1.489 -2.506 10.833 1.00 0.00 C ATOM 370 CG ARG A 24 1.929 -1.392 11.824 1.00 0.00 C ATOM 371 CD ARG A 24 0.970 -1.175 13.027 1.00 0.00 C ATOM 372 NE ARG A 24 1.458 -0.045 13.822 1.00 0.00 N ATOM 373 CZ ARG A 24 1.253 1.215 13.510 1.00 0.00 C ATOM 374 NH1 ARG A 24 0.601 1.640 12.453 1.00 0.00 N ATOM 375 NH2 ARG A 24 1.756 2.083 14.348 1.00 0.00 N ATOM 376 H ARG A 24 0.511 -3.869 8.831 1.00 0.00 H ATOM 377 HA ARG A 24 -0.616 -1.972 10.722 1.00 0.00 H ATOM 378 HB2 ARG A 24 1.310 -3.430 11.397 1.00 0.00 H ATOM 379 HB3 ARG A 24 2.312 -2.693 10.122 1.00 0.00 H ATOM 380 HG2 ARG A 24 2.917 -1.656 12.236 1.00 0.00 H ATOM 381 HG3 ARG A 24 2.042 -0.451 11.275 1.00 0.00 H ATOM 382 HD2 ARG A 24 -0.080 -1.019 12.748 1.00 0.00 H ATOM 383 HD3 ARG A 24 0.986 -2.089 13.645 1.00 0.00 H ATOM 384 HE ARG A 24 1.981 -0.257 14.689 1.00 0.00 H ATOM 385 HH11 ARG A 24 0.197 0.992 11.766 1.00 0.00 H ATOM 386 HH12 ARG A 24 0.478 2.650 12.287 1.00 0.00 H ATOM 387 HH21 ARG A 24 2.276 1.801 15.193 1.00 0.00 H ATOM 388 HH22 ARG A 24 1.628 3.087 14.157 1.00 0.00 H ATOM 389 N PHE A 25 1.094 -0.997 7.994 1.00 0.00 N ATOM 390 CA PHE A 25 1.422 0.233 7.258 1.00 0.00 C ATOM 391 C PHE A 25 1.082 0.155 5.785 1.00 0.00 C ATOM 392 O PHE A 25 1.073 -0.941 5.247 1.00 0.00 O ATOM 393 CB PHE A 25 2.922 0.611 7.401 1.00 0.00 C ATOM 394 CG PHE A 25 3.330 0.858 8.864 1.00 0.00 C ATOM 395 CD1 PHE A 25 2.835 1.971 9.546 1.00 0.00 C ATOM 396 CD2 PHE A 25 4.212 -0.008 9.528 1.00 0.00 C ATOM 397 CE1 PHE A 25 3.227 2.230 10.868 1.00 0.00 C ATOM 398 CE2 PHE A 25 4.582 0.230 10.853 1.00 0.00 C ATOM 399 CZ PHE A 25 4.092 1.357 11.525 1.00 0.00 C ATOM 400 H PHE A 25 1.357 -1.892 7.598 1.00 0.00 H ATOM 401 HA PHE A 25 0.829 1.073 7.652 1.00 0.00 H ATOM 402 HB2 PHE A 25 3.535 -0.180 6.946 1.00 0.00 H ATOM 403 HB3 PHE A 25 3.127 1.540 6.845 1.00 0.00 H ATOM 404 HD1 PHE A 25 2.147 2.652 9.057 1.00 0.00 H ATOM 405 HD2 PHE A 25 4.620 -0.872 9.020 1.00 0.00 H ATOM 406 HE1 PHE A 25 2.857 3.113 11.379 1.00 0.00 H ATOM 407 HE2 PHE A 25 5.244 -0.462 11.364 1.00 0.00 H ATOM 408 HZ PHE A 25 4.384 1.546 12.553 1.00 0.00 H ATOM 409 N GLY A 26 0.815 1.327 5.148 1.00 0.00 N ATOM 410 CA GLY A 26 0.481 1.390 3.727 1.00 0.00 C ATOM 411 C GLY A 26 1.304 2.488 3.096 1.00 0.00 C ATOM 412 O GLY A 26 1.000 3.637 3.377 1.00 0.00 O ATOM 413 H GLY A 26 0.829 2.204 5.634 1.00 0.00 H ATOM 414 HA2 GLY A 26 0.641 0.440 3.218 1.00 0.00 H ATOM 415 HA3 GLY A 26 -0.583 1.627 3.599 1.00 0.00 H ATOM 416 N LYS A 27 2.345 2.173 2.284 1.00 0.00 N ATOM 417 CA LYS A 27 3.245 3.216 1.774 1.00 0.00 C ATOM 418 C LYS A 27 3.399 3.003 0.285 1.00 0.00 C ATOM 419 O LYS A 27 3.650 1.855 -0.042 1.00 0.00 O ATOM 420 CB LYS A 27 4.579 3.000 2.545 1.00 0.00 C ATOM 421 CG LYS A 27 5.697 4.039 2.265 1.00 0.00 C ATOM 422 CD LYS A 27 5.317 5.480 2.704 1.00 0.00 C ATOM 423 CE LYS A 27 6.570 6.394 2.790 1.00 0.00 C ATOM 424 NZ LYS A 27 7.324 6.376 1.521 1.00 0.00 N ATOM 425 H LYS A 27 2.577 1.216 2.070 1.00 0.00 H ATOM 426 HA LYS A 27 2.856 4.229 1.968 1.00 0.00 H ATOM 427 HB2 LYS A 27 4.356 3.008 3.624 1.00 0.00 H ATOM 428 HB3 LYS A 27 4.970 2.000 2.299 1.00 0.00 H ATOM 429 HG2 LYS A 27 6.583 3.724 2.842 1.00 0.00 H ATOM 430 HG3 LYS A 27 5.969 4.027 1.198 1.00 0.00 H ATOM 431 HD2 LYS A 27 4.606 5.913 1.982 1.00 0.00 H ATOM 432 HD3 LYS A 27 4.835 5.461 3.696 1.00 0.00 H ATOM 433 HE2 LYS A 27 6.265 7.427 3.035 1.00 0.00 H ATOM 434 HE3 LYS A 27 7.230 6.034 3.598 1.00 0.00 H ATOM 435 HZ1 LYS A 27 7.649 5.383 1.238 1.00 0.00 H ATOM 436 HZ2 LYS A 27 6.694 6.703 0.806 1.00 0.00 H ATOM 437 HZ3 LYS A 27 8.178 7.038 1.526 1.00 0.00 H ATOM 438 N CYS A 28 3.259 4.015 -0.619 1.00 0.00 N ATOM 439 CA CYS A 28 3.548 3.799 -2.043 1.00 0.00 C ATOM 440 C CYS A 28 4.805 4.568 -2.359 1.00 0.00 C ATOM 441 O CYS A 28 4.947 5.662 -1.839 1.00 0.00 O ATOM 442 CB CYS A 28 2.495 4.213 -3.117 1.00 0.00 C ATOM 443 SG CYS A 28 2.994 3.425 -4.705 1.00 0.00 S ATOM 444 H CYS A 28 3.069 4.955 -0.329 1.00 0.00 H ATOM 445 HA CYS A 28 3.754 2.737 -2.197 1.00 0.00 H ATOM 446 HB2 CYS A 28 1.502 3.864 -2.810 1.00 0.00 H ATOM 447 HB3 CYS A 28 2.461 5.309 -3.218 1.00 0.00 H ATOM 448 N MET A 29 5.686 4.008 -3.220 1.00 0.00 N ATOM 449 CA MET A 29 6.831 4.750 -3.717 1.00 0.00 C ATOM 450 C MET A 29 6.558 4.907 -5.193 1.00 0.00 C ATOM 451 O MET A 29 6.155 3.914 -5.777 1.00 0.00 O ATOM 452 CB MET A 29 8.130 3.945 -3.490 1.00 0.00 C ATOM 453 CG MET A 29 8.374 3.692 -1.980 1.00 0.00 C ATOM 454 SD MET A 29 9.916 2.747 -1.730 1.00 0.00 S ATOM 455 CE MET A 29 11.199 3.977 -2.139 1.00 0.00 C ATOM 456 H MET A 29 5.527 3.107 -3.631 1.00 0.00 H ATOM 457 HA MET A 29 6.931 5.730 -3.224 1.00 0.00 H ATOM 458 HB2 MET A 29 8.058 2.976 -4.010 1.00 0.00 H ATOM 459 HB3 MET A 29 8.960 4.518 -3.927 1.00 0.00 H ATOM 460 HG2 MET A 29 8.437 4.642 -1.425 1.00 0.00 H ATOM 461 HG3 MET A 29 7.548 3.096 -1.560 1.00 0.00 H ATOM 462 HE1 MET A 29 11.006 4.918 -1.604 1.00 0.00 H ATOM 463 HE2 MET A 29 12.179 3.584 -1.832 1.00 0.00 H ATOM 464 HE3 MET A 29 11.220 4.167 -3.222 1.00 0.00 H ATOM 465 N ASN A 30 6.750 6.118 -5.770 1.00 0.00 N ATOM 466 CA ASN A 30 6.298 6.386 -7.133 1.00 0.00 C ATOM 467 C ASN A 30 6.561 5.201 -8.035 1.00 0.00 C ATOM 468 O ASN A 30 7.659 5.092 -8.557 1.00 0.00 O ATOM 469 CB ASN A 30 6.970 7.673 -7.681 1.00 0.00 C ATOM 470 CG ASN A 30 6.475 7.973 -9.077 1.00 0.00 C ATOM 471 OD1 ASN A 30 5.561 8.771 -9.219 1.00 0.00 O ATOM 472 ND2 ASN A 30 7.050 7.345 -10.126 1.00 0.00 N ATOM 473 H ASN A 30 7.124 6.877 -5.237 1.00 0.00 H ATOM 474 HA ASN A 30 5.215 6.589 -7.081 1.00 0.00 H ATOM 475 HB2 ASN A 30 6.727 8.525 -7.024 1.00 0.00 H ATOM 476 HB3 ASN A 30 8.065 7.555 -7.679 1.00 0.00 H ATOM 477 HD21 ASN A 30 7.800 6.695 -9.997 1.00 0.00 H ATOM 478 HD22 ASN A 30 6.724 7.530 -11.054 1.00 0.00 H ATOM 479 N GLY A 31 5.565 4.300 -8.214 1.00 0.00 N ATOM 480 CA GLY A 31 5.775 3.112 -9.031 1.00 0.00 C ATOM 481 C GLY A 31 4.960 1.967 -8.479 1.00 0.00 C ATOM 482 O GLY A 31 3.985 1.595 -9.114 1.00 0.00 O ATOM 483 H GLY A 31 4.662 4.423 -7.797 1.00 0.00 H ATOM 484 HA2 GLY A 31 5.476 3.339 -10.067 1.00 0.00 H ATOM 485 HA3 GLY A 31 6.830 2.797 -9.040 1.00 0.00 H ATOM 486 N LYS A 32 5.336 1.415 -7.299 1.00 0.00 N ATOM 487 CA LYS A 32 4.698 0.194 -6.795 1.00 0.00 C ATOM 488 C LYS A 32 4.244 0.390 -5.371 1.00 0.00 C ATOM 489 O LYS A 32 4.819 1.253 -4.727 1.00 0.00 O ATOM 490 CB LYS A 32 5.732 -0.960 -6.846 1.00 0.00 C ATOM 491 CG LYS A 32 6.222 -1.202 -8.300 1.00 0.00 C ATOM 492 CD LYS A 32 7.269 -2.347 -8.356 1.00 0.00 C ATOM 493 CE LYS A 32 7.766 -2.589 -9.805 1.00 0.00 C ATOM 494 NZ LYS A 32 8.766 -3.675 -9.858 1.00 0.00 N ATOM 495 H LYS A 32 6.090 1.810 -6.767 1.00 0.00 H ATOM 496 HA LYS A 32 3.821 -0.092 -7.394 1.00 0.00 H ATOM 497 HB2 LYS A 32 6.592 -0.695 -6.209 1.00 0.00 H ATOM 498 HB3 LYS A 32 5.281 -1.880 -6.441 1.00 0.00 H ATOM 499 HG2 LYS A 32 5.363 -1.451 -8.943 1.00 0.00 H ATOM 500 HG3 LYS A 32 6.684 -0.283 -8.694 1.00 0.00 H ATOM 501 HD2 LYS A 32 8.131 -2.086 -7.719 1.00 0.00 H ATOM 502 HD3 LYS A 32 6.824 -3.275 -7.966 1.00 0.00 H ATOM 503 HE2 LYS A 32 6.919 -2.856 -10.457 1.00 0.00 H ATOM 504 HE3 LYS A 32 8.226 -1.670 -10.204 1.00 0.00 H ATOM 505 HZ1 LYS A 32 9.630 -3.495 -9.234 1.00 0.00 H ATOM 506 HZ2 LYS A 32 8.308 -4.498 -9.497 1.00 0.00 H ATOM 507 HZ3 LYS A 32 9.093 -3.910 -10.862 1.00 0.00 H ATOM 508 N CYS A 33 3.244 -0.388 -4.875 1.00 0.00 N ATOM 509 CA CYS A 33 2.772 -0.211 -3.500 1.00 0.00 C ATOM 510 C CYS A 33 3.424 -1.232 -2.593 1.00 0.00 C ATOM 511 O CYS A 33 3.514 -2.388 -2.977 1.00 0.00 O ATOM 512 CB CYS A 33 1.223 -0.147 -3.366 1.00 0.00 C ATOM 513 SG CYS A 33 0.678 1.511 -3.893 1.00 0.00 S ATOM 514 H CYS A 33 2.831 -1.124 -5.418 1.00 0.00 H ATOM 515 HA CYS A 33 3.103 0.770 -3.149 1.00 0.00 H ATOM 516 HB2 CYS A 33 0.712 -0.903 -3.974 1.00 0.00 H ATOM 517 HB3 CYS A 33 0.932 -0.269 -2.311 1.00 0.00 H ATOM 518 N HIS A 34 3.898 -0.796 -1.398 1.00 0.00 N ATOM 519 CA HIS A 34 4.626 -1.656 -0.471 1.00 0.00 C ATOM 520 C HIS A 34 3.918 -1.554 0.861 1.00 0.00 C ATOM 521 O HIS A 34 4.027 -0.509 1.487 1.00 0.00 O ATOM 522 CB HIS A 34 6.095 -1.161 -0.338 1.00 0.00 C ATOM 523 CG HIS A 34 6.888 -1.562 -1.557 1.00 0.00 C ATOM 524 ND1 HIS A 34 7.881 -2.423 -1.536 1.00 0.00 N ATOM 525 CD2 HIS A 34 6.693 -1.117 -2.814 1.00 0.00 C ATOM 526 CE1 HIS A 34 8.335 -2.594 -2.737 1.00 0.00 C ATOM 527 NE2 HIS A 34 7.695 -1.861 -3.529 1.00 0.00 N ATOM 528 H HIS A 34 3.792 0.155 -1.106 1.00 0.00 H ATOM 529 HA HIS A 34 4.659 -2.703 -0.803 1.00 0.00 H ATOM 530 HB2 HIS A 34 6.134 -0.066 -0.217 1.00 0.00 H ATOM 531 HB3 HIS A 34 6.555 -1.616 0.554 1.00 0.00 H ATOM 532 HD1 HIS A 34 8.244 -2.898 -0.696 1.00 0.00 H ATOM 533 HD2 HIS A 34 5.973 -0.397 -3.192 1.00 0.00 H ATOM 534 HE1 HIS A 34 9.141 -3.271 -3.014 1.00 0.00 H ATOM 535 N CYS A 35 3.196 -2.613 1.302 1.00 0.00 N ATOM 536 CA CYS A 35 2.563 -2.588 2.621 1.00 0.00 C ATOM 537 C CYS A 35 3.203 -3.623 3.512 1.00 0.00 C ATOM 538 O CYS A 35 3.875 -4.490 2.974 1.00 0.00 O ATOM 539 CB CYS A 35 1.040 -2.828 2.467 1.00 0.00 C ATOM 540 SG CYS A 35 0.313 -1.517 1.428 1.00 0.00 S ATOM 541 H CYS A 35 3.076 -3.445 0.753 1.00 0.00 H ATOM 542 HA CYS A 35 2.735 -1.629 3.130 1.00 0.00 H ATOM 543 HB2 CYS A 35 0.838 -3.814 2.019 1.00 0.00 H ATOM 544 HB3 CYS A 35 0.574 -2.781 3.459 1.00 0.00 H ATOM 545 N THR A 36 3.014 -3.536 4.857 1.00 0.00 N ATOM 546 CA THR A 36 3.606 -4.521 5.770 1.00 0.00 C ATOM 547 C THR A 36 2.504 -5.059 6.659 1.00 0.00 C ATOM 548 O THR A 36 1.733 -4.220 7.112 1.00 0.00 O ATOM 549 CB THR A 36 4.747 -3.936 6.651 1.00 0.00 C ATOM 550 OG1 THR A 36 4.223 -3.234 7.786 1.00 0.00 O ATOM 551 CG2 THR A 36 5.691 -3.024 5.825 1.00 0.00 C ATOM 552 H THR A 36 2.470 -2.792 5.258 1.00 0.00 H ATOM 553 HA THR A 36 4.058 -5.323 5.175 1.00 0.00 H ATOM 554 HB THR A 36 5.339 -4.761 7.081 1.00 0.00 H ATOM 555 HG1 THR A 36 3.660 -2.520 7.521 1.00 0.00 H ATOM 556 HG21 THR A 36 6.116 -3.584 4.977 1.00 0.00 H ATOM 557 HG22 THR A 36 5.147 -2.151 5.435 1.00 0.00 H ATOM 558 HG23 THR A 36 6.514 -2.666 6.462 1.00 0.00 H ATOM 559 N PRO A 37 2.398 -6.395 6.918 1.00 0.00 N ATOM 560 CA PRO A 37 1.247 -6.927 7.631 1.00 0.00 C ATOM 561 C PRO A 37 1.299 -6.541 9.088 1.00 0.00 C ATOM 562 O PRO A 37 2.373 -6.168 9.534 1.00 0.00 O ATOM 563 CB PRO A 37 1.457 -8.451 7.450 1.00 0.00 C ATOM 564 CG PRO A 37 2.992 -8.585 7.361 1.00 0.00 C ATOM 565 CD PRO A 37 3.399 -7.369 6.496 1.00 0.00 C ATOM 566 HA PRO A 37 0.308 -6.655 7.140 1.00 0.00 H ATOM 567 HB2 PRO A 37 1.012 -9.051 8.260 1.00 0.00 H ATOM 568 HB3 PRO A 37 1.027 -8.780 6.488 1.00 0.00 H ATOM 569 HG2 PRO A 37 3.418 -8.481 8.374 1.00 0.00 H ATOM 570 HG3 PRO A 37 3.320 -9.546 6.933 1.00 0.00 H ATOM 571 HD2 PRO A 37 4.440 -7.081 6.711 1.00 0.00 H ATOM 572 HD3 PRO A 37 3.269 -7.600 5.427 1.00 0.00 H ATOM 573 N LYS A 38 0.171 -6.632 9.835 1.00 0.00 N ATOM 574 CA LYS A 38 0.223 -6.384 11.276 1.00 0.00 C ATOM 575 C LYS A 38 0.295 -7.724 11.960 1.00 0.00 C ATOM 576 O LYS A 38 1.280 -8.059 12.598 1.00 0.00 O ATOM 577 CB LYS A 38 -1.021 -5.600 11.776 1.00 0.00 C ATOM 578 CG LYS A 38 -0.853 -5.161 13.259 1.00 0.00 C ATOM 579 CD LYS A 38 -2.035 -4.303 13.793 1.00 0.00 C ATOM 580 CE LYS A 38 -3.383 -5.064 13.937 1.00 0.00 C ATOM 581 NZ LYS A 38 -3.286 -6.170 14.914 1.00 0.00 N ATOM 582 OXT LYS A 38 -0.736 -8.560 11.867 1.00 0.00 O ATOM 583 H LYS A 38 -0.704 -6.925 9.436 1.00 0.00 H ATOM 584 HA LYS A 38 1.119 -5.802 11.547 1.00 0.00 H ATOM 585 HB2 LYS A 38 -1.151 -4.706 11.147 1.00 0.00 H ATOM 586 HB3 LYS A 38 -1.910 -6.238 11.652 1.00 0.00 H ATOM 587 HG2 LYS A 38 -0.701 -6.042 13.901 1.00 0.00 H ATOM 588 HG3 LYS A 38 0.057 -4.544 13.336 1.00 0.00 H ATOM 589 HD2 LYS A 38 -1.764 -3.921 14.792 1.00 0.00 H ATOM 590 HD3 LYS A 38 -2.175 -3.436 13.127 1.00 0.00 H ATOM 591 HE2 LYS A 38 -4.133 -4.344 14.308 1.00 0.00 H ATOM 592 HE3 LYS A 38 -3.738 -5.439 12.965 1.00 0.00 H ATOM 593 HZ1 LYS A 38 -2.542 -6.914 14.664 1.00 0.00 H ATOM 594 HZ2 LYS A 38 -3.023 -5.755 15.794 1.00 0.00 H ATOM 595 HZ3 LYS A 38 -4.221 -6.696 15.059 1.00 0.00 H TER 596 LYS A 38