ATOM 1 N GLY A -2 -18.342 11.527 3.350 1.00 0.00 N ATOM 2 CA GLY A -2 -17.397 11.518 2.211 1.00 0.00 C ATOM 3 C GLY A -2 -18.117 11.486 0.882 1.00 0.00 C ATOM 4 O GLY A -2 -19.341 11.370 0.846 1.00 0.00 O ATOM 5 H1 GLY A -2 -18.905 10.655 3.351 1.00 0.00 H ATOM 6 H2 GLY A -2 -18.986 12.338 3.270 1.00 0.00 H ATOM 7 H3 GLY A -2 -17.824 11.597 4.245 1.00 0.00 H ATOM 8 HA2 GLY A -2 -16.782 12.403 2.255 1.00 0.00 H ATOM 9 HA3 GLY A -2 -16.763 10.647 2.287 1.00 0.00 H ATOM 10 N PRO A -1 -17.383 11.581 -0.236 1.00 0.00 N ATOM 11 CA PRO A -1 -17.975 11.566 -1.574 1.00 0.00 C ATOM 12 C PRO A -1 -18.307 10.154 -2.054 1.00 0.00 C ATOM 13 O PRO A -1 -18.598 9.940 -3.231 1.00 0.00 O ATOM 14 CB PRO A -1 -16.876 12.181 -2.437 1.00 0.00 C ATOM 15 CG PRO A -1 -15.607 11.787 -1.759 1.00 0.00 C ATOM 16 CD PRO A -1 -15.915 11.729 -0.285 1.00 0.00 C ATOM 17 HA PRO A -1 -18.862 12.181 -1.623 1.00 0.00 H ATOM 18 HB2 PRO A -1 -16.932 11.780 -3.438 1.00 0.00 H ATOM 19 HB3 PRO A -1 -16.991 13.254 -2.464 1.00 0.00 H ATOM 20 HG2 PRO A -1 -15.292 10.817 -2.113 1.00 0.00 H ATOM 21 HG3 PRO A -1 -14.842 12.523 -1.954 1.00 0.00 H ATOM 22 HD2 PRO A -1 -15.428 10.878 0.166 1.00 0.00 H ATOM 23 HD3 PRO A -1 -15.603 12.642 0.200 1.00 0.00 H ATOM 24 N HIS A 0 -18.242 9.193 -1.129 1.00 0.00 N ATOM 25 CA HIS A 0 -18.565 7.794 -1.413 1.00 0.00 C ATOM 26 C HIS A 0 -17.633 7.220 -2.474 1.00 0.00 C ATOM 27 O HIS A 0 -18.033 6.386 -3.288 1.00 0.00 O ATOM 28 CB HIS A 0 -20.027 7.642 -1.856 1.00 0.00 C ATOM 29 CG HIS A 0 -21.024 7.912 -0.771 1.00 0.00 C ATOM 30 ND1 HIS A 0 -21.614 6.914 -0.025 1.00 0.00 N ATOM 31 CD2 HIS A 0 -21.539 9.077 -0.309 1.00 0.00 C ATOM 32 CE1 HIS A 0 -22.448 7.451 0.844 1.00 0.00 C ATOM 33 NE2 HIS A 0 -22.421 8.760 0.693 1.00 0.00 N ATOM 34 H HIS A 0 -17.957 9.434 -0.221 1.00 0.00 H ATOM 35 HA HIS A 0 -18.423 7.238 -0.499 1.00 0.00 H ATOM 36 HB2 HIS A 0 -20.222 8.333 -2.661 1.00 0.00 H ATOM 37 HB3 HIS A 0 -20.183 6.635 -2.209 1.00 0.00 H ATOM 38 HD1 HIS A 0 -21.442 5.949 -0.115 1.00 0.00 H ATOM 39 HD2 HIS A 0 -21.302 10.069 -0.664 1.00 0.00 H ATOM 40 HE1 HIS A 0 -23.051 6.910 1.558 1.00 0.00 H ATOM 41 HE2 HIS A 0 -23.030 9.392 1.138 1.00 0.00 H ATOM 42 N MET A 1 -16.386 7.666 -2.457 1.00 0.00 N ATOM 43 CA MET A 1 -15.406 7.221 -3.435 1.00 0.00 C ATOM 44 C MET A 1 -14.373 6.316 -2.784 1.00 0.00 C ATOM 45 O MET A 1 -13.206 6.688 -2.633 1.00 0.00 O ATOM 46 CB MET A 1 -14.714 8.416 -4.094 1.00 0.00 C ATOM 47 CG MET A 1 -15.653 9.317 -4.879 1.00 0.00 C ATOM 48 SD MET A 1 -16.539 8.435 -6.179 1.00 0.00 S ATOM 49 CE MET A 1 -17.474 9.776 -6.910 1.00 0.00 C ATOM 50 H MET A 1 -16.114 8.302 -1.762 1.00 0.00 H ATOM 51 HA MET A 1 -15.930 6.659 -4.194 1.00 0.00 H ATOM 52 HB2 MET A 1 -14.239 9.008 -3.327 1.00 0.00 H ATOM 53 HB3 MET A 1 -13.957 8.048 -4.770 1.00 0.00 H ATOM 54 HG2 MET A 1 -16.375 9.742 -4.196 1.00 0.00 H ATOM 55 HG3 MET A 1 -15.076 10.110 -5.330 1.00 0.00 H ATOM 56 HE1 MET A 1 -18.115 10.217 -6.162 1.00 0.00 H ATOM 57 HE2 MET A 1 -18.077 9.393 -7.720 1.00 0.00 H ATOM 58 HE3 MET A 1 -16.794 10.524 -7.289 1.00 0.00 H ATOM 59 N ALA A 2 -14.809 5.131 -2.386 1.00 0.00 N ATOM 60 CA ALA A 2 -13.918 4.161 -1.789 1.00 0.00 C ATOM 61 C ALA A 2 -13.048 3.523 -2.855 1.00 0.00 C ATOM 62 O ALA A 2 -13.465 3.354 -4.003 1.00 0.00 O ATOM 63 CB ALA A 2 -14.701 3.101 -1.039 1.00 0.00 C ATOM 64 H ALA A 2 -15.748 4.902 -2.504 1.00 0.00 H ATOM 65 HA ALA A 2 -13.284 4.679 -1.083 1.00 0.00 H ATOM 66 HB1 ALA A 2 -14.013 2.412 -0.570 1.00 0.00 H ATOM 67 HB2 ALA A 2 -15.332 2.563 -1.729 1.00 0.00 H ATOM 68 HB3 ALA A 2 -15.311 3.571 -0.283 1.00 0.00 H ATOM 69 N VAL A 3 -11.841 3.185 -2.470 1.00 0.00 N ATOM 70 CA VAL A 3 -10.879 2.599 -3.386 1.00 0.00 C ATOM 71 C VAL A 3 -10.390 1.261 -2.849 1.00 0.00 C ATOM 72 O VAL A 3 -10.137 1.118 -1.652 1.00 0.00 O ATOM 73 CB VAL A 3 -9.672 3.539 -3.599 1.00 0.00 C ATOM 74 CG1 VAL A 3 -8.656 2.921 -4.546 1.00 0.00 C ATOM 75 CG2 VAL A 3 -10.128 4.894 -4.116 1.00 0.00 C ATOM 76 H VAL A 3 -11.588 3.326 -1.538 1.00 0.00 H ATOM 77 HA VAL A 3 -11.369 2.445 -4.337 1.00 0.00 H ATOM 78 HB VAL A 3 -9.190 3.689 -2.644 1.00 0.00 H ATOM 79 HG11 VAL A 3 -9.113 2.756 -5.510 1.00 0.00 H ATOM 80 HG12 VAL A 3 -8.316 1.979 -4.141 1.00 0.00 H ATOM 81 HG13 VAL A 3 -7.813 3.589 -4.657 1.00 0.00 H ATOM 82 HG21 VAL A 3 -10.596 4.771 -5.081 1.00 0.00 H ATOM 83 HG22 VAL A 3 -9.277 5.549 -4.209 1.00 0.00 H ATOM 84 HG23 VAL A 3 -10.838 5.322 -3.424 1.00 0.00 H ATOM 85 N LEU A 4 -10.282 0.283 -3.734 1.00 0.00 N ATOM 86 CA LEU A 4 -9.768 -1.023 -3.366 1.00 0.00 C ATOM 87 C LEU A 4 -8.251 -0.990 -3.253 1.00 0.00 C ATOM 88 O LEU A 4 -7.582 -0.181 -3.902 1.00 0.00 O ATOM 89 CB LEU A 4 -10.189 -2.080 -4.392 1.00 0.00 C ATOM 90 CG LEU A 4 -11.663 -2.483 -4.358 1.00 0.00 C ATOM 91 CD1 LEU A 4 -11.984 -3.413 -5.517 1.00 0.00 C ATOM 92 CD2 LEU A 4 -12.004 -3.152 -3.033 1.00 0.00 C ATOM 93 H LEU A 4 -10.551 0.446 -4.661 1.00 0.00 H ATOM 94 HA LEU A 4 -10.181 -1.283 -2.403 1.00 0.00 H ATOM 95 HB2 LEU A 4 -9.966 -1.699 -5.377 1.00 0.00 H ATOM 96 HB3 LEU A 4 -9.594 -2.966 -4.226 1.00 0.00 H ATOM 97 HG LEU A 4 -12.277 -1.598 -4.457 1.00 0.00 H ATOM 98 HD11 LEU A 4 -11.403 -4.317 -5.423 1.00 0.00 H ATOM 99 HD12 LEU A 4 -11.741 -2.923 -6.449 1.00 0.00 H ATOM 100 HD13 LEU A 4 -13.036 -3.656 -5.502 1.00 0.00 H ATOM 101 HD21 LEU A 4 -13.031 -3.485 -3.053 1.00 0.00 H ATOM 102 HD22 LEU A 4 -11.871 -2.447 -2.228 1.00 0.00 H ATOM 103 HD23 LEU A 4 -11.353 -4.003 -2.878 1.00 0.00 H ATOM 104 N CYS A 5 -7.736 -1.871 -2.411 1.00 0.00 N ATOM 105 CA CYS A 5 -6.304 -2.029 -2.194 1.00 0.00 C ATOM 106 C CYS A 5 -5.549 -2.131 -3.516 1.00 0.00 C ATOM 107 O CYS A 5 -5.946 -2.865 -4.418 1.00 0.00 O ATOM 108 CB CYS A 5 -6.085 -3.294 -1.373 1.00 0.00 C ATOM 109 SG CYS A 5 -4.393 -3.577 -0.805 1.00 0.00 S ATOM 110 H CYS A 5 -8.354 -2.436 -1.896 1.00 0.00 H ATOM 111 HA CYS A 5 -5.945 -1.177 -1.639 1.00 0.00 H ATOM 112 HB2 CYS A 5 -6.718 -3.256 -0.504 1.00 0.00 H ATOM 113 HB3 CYS A 5 -6.373 -4.145 -1.972 1.00 0.00 H ATOM 114 N GLY A 6 -4.458 -1.387 -3.617 1.00 0.00 N ATOM 115 CA GLY A 6 -3.656 -1.394 -4.823 1.00 0.00 C ATOM 116 C GLY A 6 -2.871 -2.678 -4.998 1.00 0.00 C ATOM 117 O GLY A 6 -2.473 -3.021 -6.107 1.00 0.00 O ATOM 118 H GLY A 6 -4.203 -0.810 -2.862 1.00 0.00 H ATOM 119 HA2 GLY A 6 -4.304 -1.266 -5.675 1.00 0.00 H ATOM 120 HA3 GLY A 6 -2.965 -0.566 -4.785 1.00 0.00 H ATOM 121 N VAL A 7 -2.650 -3.391 -3.903 1.00 0.00 N ATOM 122 CA VAL A 7 -1.892 -4.634 -3.954 1.00 0.00 C ATOM 123 C VAL A 7 -2.806 -5.835 -4.187 1.00 0.00 C ATOM 124 O VAL A 7 -2.822 -6.402 -5.279 1.00 0.00 O ATOM 125 CB VAL A 7 -1.063 -4.851 -2.669 1.00 0.00 C ATOM 126 CG1 VAL A 7 -0.372 -6.207 -2.688 1.00 0.00 C ATOM 127 CG2 VAL A 7 -0.037 -3.742 -2.505 1.00 0.00 C ATOM 128 H VAL A 7 -3.002 -3.074 -3.048 1.00 0.00 H ATOM 129 HA VAL A 7 -1.204 -4.561 -4.784 1.00 0.00 H ATOM 130 HB VAL A 7 -1.732 -4.823 -1.821 1.00 0.00 H ATOM 131 HG11 VAL A 7 0.200 -6.333 -1.781 1.00 0.00 H ATOM 132 HG12 VAL A 7 0.289 -6.262 -3.541 1.00 0.00 H ATOM 133 HG13 VAL A 7 -1.116 -6.988 -2.756 1.00 0.00 H ATOM 134 HG21 VAL A 7 0.531 -3.906 -1.601 1.00 0.00 H ATOM 135 HG22 VAL A 7 -0.543 -2.789 -2.445 1.00 0.00 H ATOM 136 HG23 VAL A 7 0.630 -3.742 -3.355 1.00 0.00 H ATOM 137 N CYS A 8 -3.576 -6.209 -3.168 1.00 0.00 N ATOM 138 CA CYS A 8 -4.400 -7.412 -3.248 1.00 0.00 C ATOM 139 C CYS A 8 -5.723 -7.123 -3.956 1.00 0.00 C ATOM 140 O CYS A 8 -6.242 -7.946 -4.707 1.00 0.00 O ATOM 141 CB CYS A 8 -4.647 -8.002 -1.852 1.00 0.00 C ATOM 142 SG CYS A 8 -5.699 -6.992 -0.781 1.00 0.00 S ATOM 143 H CYS A 8 -3.585 -5.673 -2.356 1.00 0.00 H ATOM 144 HA CYS A 8 -3.854 -8.136 -3.837 1.00 0.00 H ATOM 145 HB2 CYS A 8 -5.121 -8.965 -1.958 1.00 0.00 H ATOM 146 HB3 CYS A 8 -3.697 -8.130 -1.353 1.00 0.00 H ATOM 147 N GLY A 9 -6.243 -5.925 -3.709 1.00 0.00 N ATOM 148 CA GLY A 9 -7.405 -5.433 -4.424 1.00 0.00 C ATOM 149 C GLY A 9 -8.701 -6.140 -4.084 1.00 0.00 C ATOM 150 O GLY A 9 -9.600 -6.195 -4.919 1.00 0.00 O ATOM 151 H GLY A 9 -5.819 -5.362 -3.037 1.00 0.00 H ATOM 152 HA2 GLY A 9 -7.523 -4.385 -4.201 1.00 0.00 H ATOM 153 HA3 GLY A 9 -7.223 -5.541 -5.483 1.00 0.00 H ATOM 154 N ILE A 10 -8.823 -6.656 -2.867 1.00 0.00 N ATOM 155 CA ILE A 10 -10.027 -7.398 -2.495 1.00 0.00 C ATOM 156 C ILE A 10 -10.837 -6.677 -1.418 1.00 0.00 C ATOM 157 O ILE A 10 -11.978 -7.046 -1.132 1.00 0.00 O ATOM 158 CB ILE A 10 -9.696 -8.844 -2.048 1.00 0.00 C ATOM 159 CG1 ILE A 10 -8.483 -8.876 -1.112 1.00 0.00 C ATOM 160 CG2 ILE A 10 -9.449 -9.728 -3.261 1.00 0.00 C ATOM 161 CD1 ILE A 10 -8.756 -8.339 0.274 1.00 0.00 C ATOM 162 H ILE A 10 -8.100 -6.541 -2.212 1.00 0.00 H ATOM 163 HA ILE A 10 -10.641 -7.464 -3.382 1.00 0.00 H ATOM 164 HB ILE A 10 -10.555 -9.235 -1.523 1.00 0.00 H ATOM 165 HG12 ILE A 10 -8.144 -9.894 -1.011 1.00 0.00 H ATOM 166 HG13 ILE A 10 -7.690 -8.284 -1.546 1.00 0.00 H ATOM 167 HG21 ILE A 10 -10.330 -9.739 -3.886 1.00 0.00 H ATOM 168 HG22 ILE A 10 -9.228 -10.733 -2.935 1.00 0.00 H ATOM 169 HG23 ILE A 10 -8.613 -9.341 -3.826 1.00 0.00 H ATOM 170 HD11 ILE A 10 -7.840 -8.326 0.845 1.00 0.00 H ATOM 171 HD12 ILE A 10 -9.480 -8.968 0.769 1.00 0.00 H ATOM 172 HD13 ILE A 10 -9.147 -7.332 0.194 1.00 0.00 H ATOM 173 N LYS A 11 -10.249 -5.645 -0.828 1.00 0.00 N ATOM 174 CA LYS A 11 -10.934 -4.852 0.183 1.00 0.00 C ATOM 175 C LYS A 11 -10.508 -3.396 0.086 1.00 0.00 C ATOM 176 O LYS A 11 -9.546 -3.072 -0.622 1.00 0.00 O ATOM 177 CB LYS A 11 -10.663 -5.391 1.594 1.00 0.00 C ATOM 178 CG LYS A 11 -9.211 -5.283 2.032 1.00 0.00 C ATOM 179 CD LYS A 11 -9.014 -5.758 3.466 1.00 0.00 C ATOM 180 CE LYS A 11 -9.690 -4.831 4.464 1.00 0.00 C ATOM 181 NZ LYS A 11 -9.459 -5.257 5.870 1.00 0.00 N1+ ATOM 182 H LYS A 11 -9.340 -5.401 -1.087 1.00 0.00 H ATOM 183 HA LYS A 11 -11.993 -4.915 -0.018 1.00 0.00 H ATOM 184 HB2 LYS A 11 -11.267 -4.840 2.297 1.00 0.00 H ATOM 185 HB3 LYS A 11 -10.947 -6.432 1.628 1.00 0.00 H ATOM 186 HG2 LYS A 11 -8.602 -5.886 1.378 1.00 0.00 H ATOM 187 HG3 LYS A 11 -8.904 -4.250 1.960 1.00 0.00 H ATOM 188 HD2 LYS A 11 -9.436 -6.747 3.569 1.00 0.00 H ATOM 189 HD3 LYS A 11 -7.956 -5.794 3.681 1.00 0.00 H ATOM 190 HE2 LYS A 11 -9.297 -3.835 4.333 1.00 0.00 H ATOM 191 HE3 LYS A 11 -10.752 -4.826 4.270 1.00 0.00 H ATOM 192 HZ1 LYS A 11 -8.440 -5.330 6.061 1.00 0.00 H ATOM 193 HZ2 LYS A 11 -9.901 -6.181 6.044 1.00 0.00 H ATOM 194 HZ3 LYS A 11 -9.870 -4.562 6.524 1.00 0.00 H ATOM 195 N GLU A 12 -11.220 -2.535 0.798 1.00 0.00 N ATOM 196 CA GLU A 12 -10.966 -1.101 0.774 1.00 0.00 C ATOM 197 C GLU A 12 -9.578 -0.788 1.331 1.00 0.00 C ATOM 198 O GLU A 12 -9.057 -1.512 2.183 1.00 0.00 O ATOM 199 CB GLU A 12 -12.036 -0.377 1.594 1.00 0.00 C ATOM 200 CG GLU A 12 -12.022 1.133 1.427 1.00 0.00 C ATOM 201 CD GLU A 12 -12.992 1.827 2.354 1.00 0.00 C ATOM 202 OE1 GLU A 12 -14.204 1.838 2.060 1.00 0.00 O ATOM 203 OE2 GLU A 12 -12.546 2.373 3.384 1.00 0.00 O1- ATOM 204 H GLU A 12 -11.948 -2.876 1.361 1.00 0.00 H ATOM 205 HA GLU A 12 -11.018 -0.766 -0.251 1.00 0.00 H ATOM 206 HB2 GLU A 12 -13.008 -0.740 1.294 1.00 0.00 H ATOM 207 HB3 GLU A 12 -11.886 -0.603 2.640 1.00 0.00 H ATOM 208 HG2 GLU A 12 -11.026 1.497 1.635 1.00 0.00 H ATOM 209 HG3 GLU A 12 -12.286 1.371 0.408 1.00 0.00 H ATOM 210 N PHE A 13 -8.984 0.287 0.833 1.00 0.00 N ATOM 211 CA PHE A 13 -7.655 0.698 1.257 1.00 0.00 C ATOM 212 C PHE A 13 -7.705 1.398 2.611 1.00 0.00 C ATOM 213 O PHE A 13 -8.768 1.830 3.065 1.00 0.00 O ATOM 214 CB PHE A 13 -7.029 1.640 0.224 1.00 0.00 C ATOM 215 CG PHE A 13 -7.501 3.067 0.332 1.00 0.00 C ATOM 216 CD1 PHE A 13 -8.719 3.455 -0.198 1.00 0.00 C ATOM 217 CD2 PHE A 13 -6.715 4.019 0.967 1.00 0.00 C ATOM 218 CE1 PHE A 13 -9.149 4.765 -0.098 1.00 0.00 C ATOM 219 CE2 PHE A 13 -7.138 5.329 1.069 1.00 0.00 C ATOM 220 CZ PHE A 13 -8.357 5.703 0.537 1.00 0.00 C ATOM 221 H PHE A 13 -9.455 0.819 0.153 1.00 0.00 H ATOM 222 HA PHE A 13 -7.044 -0.186 1.341 1.00 0.00 H ATOM 223 HB2 PHE A 13 -5.957 1.636 0.350 1.00 0.00 H ATOM 224 HB3 PHE A 13 -7.270 1.284 -0.767 1.00 0.00 H ATOM 225 HD1 PHE A 13 -9.338 2.722 -0.696 1.00 0.00 H ATOM 226 HD2 PHE A 13 -5.764 3.724 1.389 1.00 0.00 H ATOM 227 HE1 PHE A 13 -10.101 5.054 -0.515 1.00 0.00 H ATOM 228 HE2 PHE A 13 -6.514 6.061 1.565 1.00 0.00 H ATOM 229 HZ PHE A 13 -8.690 6.726 0.617 1.00 0.00 H ATOM 230 N LYS A 14 -6.548 1.528 3.235 1.00 0.00 N ATOM 231 CA LYS A 14 -6.434 2.196 4.520 1.00 0.00 C ATOM 232 C LYS A 14 -5.091 2.923 4.633 1.00 0.00 C ATOM 233 O LYS A 14 -4.924 3.829 5.452 1.00 0.00 O ATOM 234 CB LYS A 14 -6.600 1.164 5.640 1.00 0.00 C ATOM 235 CG LYS A 14 -6.435 1.721 7.044 1.00 0.00 C ATOM 236 CD LYS A 14 -6.700 0.655 8.091 1.00 0.00 C ATOM 237 CE LYS A 14 -6.391 1.157 9.491 1.00 0.00 C ATOM 238 NZ LYS A 14 -6.647 0.120 10.524 1.00 0.00 N1+ ATOM 239 H LYS A 14 -5.740 1.151 2.822 1.00 0.00 H ATOM 240 HA LYS A 14 -7.226 2.921 4.585 1.00 0.00 H ATOM 241 HB2 LYS A 14 -7.586 0.733 5.565 1.00 0.00 H ATOM 242 HB3 LYS A 14 -5.868 0.383 5.498 1.00 0.00 H ATOM 243 HG2 LYS A 14 -5.423 2.081 7.161 1.00 0.00 H ATOM 244 HG3 LYS A 14 -7.130 2.535 7.184 1.00 0.00 H ATOM 245 HD2 LYS A 14 -7.741 0.370 8.044 1.00 0.00 H ATOM 246 HD3 LYS A 14 -6.080 -0.204 7.881 1.00 0.00 H ATOM 247 HE2 LYS A 14 -5.351 1.443 9.533 1.00 0.00 H ATOM 248 HE3 LYS A 14 -7.008 2.020 9.696 1.00 0.00 H ATOM 249 HZ1 LYS A 14 -6.062 -0.719 10.340 1.00 0.00 H ATOM 250 HZ2 LYS A 14 -7.646 -0.162 10.512 1.00 0.00 H ATOM 251 HZ3 LYS A 14 -6.413 0.491 11.468 1.00 0.00 H ATOM 252 N TYR A 15 -4.142 2.528 3.795 1.00 0.00 N ATOM 253 CA TYR A 15 -2.809 3.115 3.805 1.00 0.00 C ATOM 254 C TYR A 15 -2.443 3.626 2.420 1.00 0.00 C ATOM 255 O TYR A 15 -3.145 3.359 1.445 1.00 0.00 O ATOM 256 CB TYR A 15 -1.765 2.080 4.230 1.00 0.00 C ATOM 257 CG TYR A 15 -1.969 1.499 5.608 1.00 0.00 C ATOM 258 CD1 TYR A 15 -3.004 0.611 5.863 1.00 0.00 C ATOM 259 CD2 TYR A 15 -1.113 1.825 6.648 1.00 0.00 C ATOM 260 CE1 TYR A 15 -3.183 0.068 7.118 1.00 0.00 C ATOM 261 CE2 TYR A 15 -1.282 1.282 7.905 1.00 0.00 C ATOM 262 CZ TYR A 15 -2.318 0.405 8.135 1.00 0.00 C ATOM 263 OH TYR A 15 -2.489 -0.141 9.385 1.00 0.00 O ATOM 264 H TYR A 15 -4.341 1.820 3.146 1.00 0.00 H ATOM 265 HA TYR A 15 -2.804 3.938 4.503 1.00 0.00 H ATOM 266 HB2 TYR A 15 -1.781 1.263 3.527 1.00 0.00 H ATOM 267 HB3 TYR A 15 -0.789 2.543 4.208 1.00 0.00 H ATOM 268 HD1 TYR A 15 -3.682 0.351 5.059 1.00 0.00 H ATOM 269 HD2 TYR A 15 -0.301 2.514 6.463 1.00 0.00 H ATOM 270 HE1 TYR A 15 -3.994 -0.619 7.298 1.00 0.00 H ATOM 271 HE2 TYR A 15 -0.605 1.546 8.703 1.00 0.00 H ATOM 272 HH TYR A 15 -2.309 0.533 10.055 1.00 0.00 H ATOM 273 N LYS A 16 -1.335 4.345 2.341 1.00 0.00 N ATOM 274 CA LYS A 16 -0.796 4.799 1.069 1.00 0.00 C ATOM 275 C LYS A 16 0.702 5.022 1.211 1.00 0.00 C ATOM 276 O LYS A 16 1.135 6.012 1.801 1.00 0.00 O ATOM 277 CB LYS A 16 -1.493 6.085 0.606 1.00 0.00 C ATOM 278 CG LYS A 16 -1.135 6.506 -0.816 1.00 0.00 C ATOM 279 CD LYS A 16 -2.088 7.572 -1.341 1.00 0.00 C ATOM 280 CE LYS A 16 -2.007 8.863 -0.541 1.00 0.00 C ATOM 281 NZ LYS A 16 -0.699 9.543 -0.707 1.00 0.00 N1+ ATOM 282 H LYS A 16 -0.863 4.584 3.169 1.00 0.00 H ATOM 283 HA LYS A 16 -0.966 4.022 0.340 1.00 0.00 H ATOM 284 HB2 LYS A 16 -2.561 5.938 0.655 1.00 0.00 H ATOM 285 HB3 LYS A 16 -1.219 6.888 1.276 1.00 0.00 H ATOM 286 HG2 LYS A 16 -0.123 6.899 -0.833 1.00 0.00 H ATOM 287 HG3 LYS A 16 -1.193 5.640 -1.457 1.00 0.00 H ATOM 288 HD2 LYS A 16 -1.840 7.786 -2.370 1.00 0.00 H ATOM 289 HD3 LYS A 16 -3.098 7.190 -1.287 1.00 0.00 H ATOM 290 HE2 LYS A 16 -2.791 9.528 -0.872 1.00 0.00 H ATOM 291 HE3 LYS A 16 -2.152 8.632 0.503 1.00 0.00 H ATOM 292 HZ1 LYS A 16 0.062 8.955 -0.318 1.00 0.00 H ATOM 293 HZ2 LYS A 16 -0.704 10.455 -0.211 1.00 0.00 H ATOM 294 HZ3 LYS A 16 -0.510 9.714 -1.715 1.00 0.00 H ATOM 295 N CYS A 17 1.482 4.072 0.701 1.00 0.00 N ATOM 296 CA CYS A 17 2.938 4.137 0.782 1.00 0.00 C ATOM 297 C CYS A 17 3.466 5.495 0.329 1.00 0.00 C ATOM 298 O CYS A 17 3.104 5.982 -0.736 1.00 0.00 O ATOM 299 CB CYS A 17 3.576 3.041 -0.073 1.00 0.00 C ATOM 300 SG CYS A 17 5.383 3.108 -0.074 1.00 0.00 S ATOM 301 H CYS A 17 1.064 3.302 0.263 1.00 0.00 H ATOM 302 HA CYS A 17 3.216 3.982 1.812 1.00 0.00 H ATOM 303 HB2 CYS A 17 3.278 2.078 0.309 1.00 0.00 H ATOM 304 HB3 CYS A 17 3.239 3.142 -1.093 1.00 0.00 H ATOM 305 N PRO A 18 4.339 6.115 1.142 1.00 0.00 N ATOM 306 CA PRO A 18 4.951 7.409 0.818 1.00 0.00 C ATOM 307 C PRO A 18 5.810 7.352 -0.442 1.00 0.00 C ATOM 308 O PRO A 18 6.127 8.381 -1.034 1.00 0.00 O ATOM 309 CB PRO A 18 5.821 7.723 2.039 1.00 0.00 C ATOM 310 CG PRO A 18 6.014 6.426 2.734 1.00 0.00 C ATOM 311 CD PRO A 18 4.787 5.610 2.453 1.00 0.00 C ATOM 312 HA PRO A 18 4.201 8.177 0.701 1.00 0.00 H ATOM 313 HB2 PRO A 18 6.768 8.130 1.712 1.00 0.00 H ATOM 314 HB3 PRO A 18 5.314 8.437 2.671 1.00 0.00 H ATOM 315 HG2 PRO A 18 6.892 5.934 2.341 1.00 0.00 H ATOM 316 HG3 PRO A 18 6.121 6.592 3.797 1.00 0.00 H ATOM 317 HD2 PRO A 18 5.036 4.560 2.400 1.00 0.00 H ATOM 318 HD3 PRO A 18 4.036 5.784 3.210 1.00 0.00 H ATOM 319 N ARG A 19 6.192 6.146 -0.843 1.00 0.00 N ATOM 320 CA ARG A 19 6.982 5.965 -2.051 1.00 0.00 C ATOM 321 C ARG A 19 6.113 5.532 -3.224 1.00 0.00 C ATOM 322 O ARG A 19 6.263 6.034 -4.333 1.00 0.00 O ATOM 323 CB ARG A 19 8.074 4.916 -1.848 1.00 0.00 C ATOM 324 CG ARG A 19 9.191 5.335 -0.908 1.00 0.00 C ATOM 325 CD ARG A 19 10.425 4.468 -1.117 1.00 0.00 C ATOM 326 NE ARG A 19 11.554 4.896 -0.294 1.00 0.00 N ATOM 327 CZ ARG A 19 12.817 4.532 -0.516 1.00 0.00 C ATOM 328 NH1 ARG A 19 13.111 3.746 -1.543 1.00 0.00 N1+ ATOM 329 NH2 ARG A 19 13.785 4.953 0.290 1.00 0.00 N ATOM 330 H ARG A 19 5.936 5.362 -0.311 1.00 0.00 H ATOM 331 HA ARG A 19 7.444 6.911 -2.289 1.00 0.00 H ATOM 332 HB2 ARG A 19 7.616 4.023 -1.451 1.00 0.00 H ATOM 333 HB3 ARG A 19 8.511 4.684 -2.809 1.00 0.00 H ATOM 334 HG2 ARG A 19 9.446 6.365 -1.097 1.00 0.00 H ATOM 335 HG3 ARG A 19 8.853 5.222 0.114 1.00 0.00 H ATOM 336 HD2 ARG A 19 10.179 3.448 -0.867 1.00 0.00 H ATOM 337 HD3 ARG A 19 10.711 4.522 -2.157 1.00 0.00 H ATOM 338 HE ARG A 19 11.358 5.488 0.474 1.00 0.00 H ATOM 339 HH11 ARG A 19 12.384 3.420 -2.154 1.00 0.00 H ATOM 340 HH12 ARG A 19 14.064 3.472 -1.714 1.00 0.00 H ATOM 341 HH21 ARG A 19 13.570 5.542 1.073 1.00 0.00 H ATOM 342 HH22 ARG A 19 14.738 4.679 0.125 1.00 0.00 H ATOM 343 N CYS A 20 5.204 4.600 -2.972 1.00 0.00 N ATOM 344 CA CYS A 20 4.492 3.943 -4.062 1.00 0.00 C ATOM 345 C CYS A 20 3.091 4.488 -4.261 1.00 0.00 C ATOM 346 O CYS A 20 2.467 4.230 -5.289 1.00 0.00 O ATOM 347 CB CYS A 20 4.424 2.434 -3.819 1.00 0.00 C ATOM 348 SG CYS A 20 6.019 1.649 -3.493 1.00 0.00 S ATOM 349 H CYS A 20 5.006 4.354 -2.046 1.00 0.00 H ATOM 350 HA CYS A 20 5.045 4.133 -4.963 1.00 0.00 H ATOM 351 HB2 CYS A 20 3.794 2.247 -2.965 1.00 0.00 H ATOM 352 HB3 CYS A 20 3.993 1.956 -4.687 1.00 0.00 H ATOM 353 N LEU A 21 2.609 5.250 -3.281 1.00 0.00 N ATOM 354 CA LEU A 21 1.262 5.826 -3.301 1.00 0.00 C ATOM 355 C LEU A 21 0.178 4.773 -3.484 1.00 0.00 C ATOM 356 O LEU A 21 -1.001 5.089 -3.656 1.00 0.00 O ATOM 357 CB LEU A 21 1.168 6.878 -4.389 1.00 0.00 C ATOM 358 CG LEU A 21 2.236 7.962 -4.316 1.00 0.00 C ATOM 359 CD1 LEU A 21 2.501 8.389 -2.883 1.00 0.00 C ATOM 360 CD2 LEU A 21 3.520 7.528 -4.987 1.00 0.00 C ATOM 361 H LEU A 21 3.201 5.497 -2.543 1.00 0.00 H ATOM 362 HA LEU A 21 1.106 6.307 -2.349 1.00 0.00 H ATOM 363 HB2 LEU A 21 1.247 6.383 -5.348 1.00 0.00 H ATOM 364 HB3 LEU A 21 0.200 7.351 -4.325 1.00 0.00 H ATOM 365 HG LEU A 21 1.877 8.795 -4.834 1.00 0.00 H ATOM 366 HD11 LEU A 21 2.925 7.555 -2.338 1.00 0.00 H ATOM 367 HD12 LEU A 21 1.575 8.692 -2.418 1.00 0.00 H ATOM 368 HD13 LEU A 21 3.197 9.214 -2.876 1.00 0.00 H ATOM 369 HD21 LEU A 21 3.895 6.648 -4.487 1.00 0.00 H ATOM 370 HD22 LEU A 21 4.247 8.323 -4.918 1.00 0.00 H ATOM 371 HD23 LEU A 21 3.326 7.301 -6.024 1.00 0.00 H ATOM 372 N VAL A 22 0.600 3.531 -3.459 1.00 0.00 N ATOM 373 CA VAL A 22 -0.300 2.404 -3.522 1.00 0.00 C ATOM 374 C VAL A 22 -1.178 2.375 -2.281 1.00 0.00 C ATOM 375 O VAL A 22 -0.694 2.294 -1.144 1.00 0.00 O ATOM 376 CB VAL A 22 0.460 1.062 -3.688 1.00 0.00 C ATOM 377 CG1 VAL A 22 1.405 0.804 -2.527 1.00 0.00 C ATOM 378 CG2 VAL A 22 -0.516 -0.090 -3.846 1.00 0.00 C ATOM 379 H VAL A 22 1.556 3.379 -3.432 1.00 0.00 H ATOM 380 HA VAL A 22 -0.934 2.542 -4.387 1.00 0.00 H ATOM 381 HB VAL A 22 1.052 1.122 -4.589 1.00 0.00 H ATOM 382 HG11 VAL A 22 1.994 -0.079 -2.729 1.00 0.00 H ATOM 383 HG12 VAL A 22 0.831 0.652 -1.626 1.00 0.00 H ATOM 384 HG13 VAL A 22 2.058 1.652 -2.397 1.00 0.00 H ATOM 385 HG21 VAL A 22 -1.075 0.036 -4.761 1.00 0.00 H ATOM 386 HG22 VAL A 22 -1.197 -0.103 -3.007 1.00 0.00 H ATOM 387 HG23 VAL A 22 0.029 -1.023 -3.883 1.00 0.00 H ATOM 388 N GLN A 23 -2.464 2.498 -2.514 1.00 0.00 N ATOM 389 CA GLN A 23 -3.445 2.502 -1.449 1.00 0.00 C ATOM 390 C GLN A 23 -3.650 1.084 -0.941 1.00 0.00 C ATOM 391 O GLN A 23 -4.456 0.322 -1.474 1.00 0.00 O ATOM 392 CB GLN A 23 -4.751 3.113 -1.959 1.00 0.00 C ATOM 393 CG GLN A 23 -4.552 4.478 -2.604 1.00 0.00 C ATOM 394 CD GLN A 23 -5.829 5.074 -3.162 1.00 0.00 C ATOM 395 OE1 GLN A 23 -5.809 5.773 -4.175 1.00 0.00 O ATOM 396 NE2 GLN A 23 -6.942 4.830 -2.497 1.00 0.00 N ATOM 397 H GLN A 23 -2.766 2.589 -3.442 1.00 0.00 H ATOM 398 HA GLN A 23 -3.060 3.108 -0.639 1.00 0.00 H ATOM 399 HB2 GLN A 23 -5.189 2.449 -2.691 1.00 0.00 H ATOM 400 HB3 GLN A 23 -5.434 3.226 -1.130 1.00 0.00 H ATOM 401 HG2 GLN A 23 -4.156 5.153 -1.861 1.00 0.00 H ATOM 402 HG3 GLN A 23 -3.839 4.376 -3.410 1.00 0.00 H ATOM 403 HE21 GLN A 23 -6.887 4.283 -1.687 1.00 0.00 H ATOM 404 HE22 GLN A 23 -7.778 5.212 -2.836 1.00 0.00 H ATOM 405 N THR A 24 -2.884 0.730 0.072 1.00 0.00 N ATOM 406 CA THR A 24 -2.905 -0.607 0.626 1.00 0.00 C ATOM 407 C THR A 24 -3.994 -0.741 1.679 1.00 0.00 C ATOM 408 O THR A 24 -4.381 0.234 2.317 1.00 0.00 O ATOM 409 CB THR A 24 -1.537 -0.963 1.236 1.00 0.00 C ATOM 410 OG1 THR A 24 -1.011 0.153 1.962 1.00 0.00 O ATOM 411 CG2 THR A 24 -0.558 -1.370 0.153 1.00 0.00 C ATOM 412 H THR A 24 -2.294 1.401 0.473 1.00 0.00 H ATOM 413 HA THR A 24 -3.107 -1.299 -0.178 1.00 0.00 H ATOM 414 HB THR A 24 -1.666 -1.795 1.913 1.00 0.00 H ATOM 415 HG1 THR A 24 -0.508 0.716 1.365 1.00 0.00 H ATOM 416 HG21 THR A 24 -0.451 -0.566 -0.558 1.00 0.00 H ATOM 417 HG22 THR A 24 -0.929 -2.251 -0.349 1.00 0.00 H ATOM 418 HG23 THR A 24 0.400 -1.587 0.599 1.00 0.00 H ATOM 419 N CYS A 25 -4.500 -1.955 1.835 1.00 0.00 N ATOM 420 CA CYS A 25 -5.592 -2.218 2.758 1.00 0.00 C ATOM 421 C CYS A 25 -5.069 -2.371 4.178 1.00 0.00 C ATOM 422 O CYS A 25 -5.772 -2.084 5.143 1.00 0.00 O ATOM 423 CB CYS A 25 -6.349 -3.480 2.329 1.00 0.00 C ATOM 424 SG CYS A 25 -5.395 -5.011 2.458 1.00 0.00 S ATOM 425 H CYS A 25 -4.132 -2.691 1.312 1.00 0.00 H ATOM 426 HA CYS A 25 -6.265 -1.376 2.725 1.00 0.00 H ATOM 427 HB2 CYS A 25 -7.231 -3.594 2.939 1.00 0.00 H ATOM 428 HB3 CYS A 25 -6.649 -3.370 1.302 1.00 0.00 H ATOM 429 N SER A 26 -3.827 -2.820 4.298 1.00 0.00 N ATOM 430 CA SER A 26 -3.216 -3.040 5.597 1.00 0.00 C ATOM 431 C SER A 26 -1.701 -3.059 5.457 1.00 0.00 C ATOM 432 O SER A 26 -1.191 -3.136 4.334 1.00 0.00 O ATOM 433 CB SER A 26 -3.707 -4.357 6.211 1.00 0.00 C ATOM 434 OG SER A 26 -5.115 -4.350 6.404 1.00 0.00 O ATOM 435 H SER A 26 -3.298 -2.996 3.488 1.00 0.00 H ATOM 436 HA SER A 26 -3.500 -2.219 6.240 1.00 0.00 H ATOM 437 HB2 SER A 26 -3.454 -5.172 5.552 1.00 0.00 H ATOM 438 HB3 SER A 26 -3.226 -4.506 7.167 1.00 0.00 H ATOM 439 HG SER A 26 -5.477 -3.502 6.104 1.00 0.00 H ATOM 440 N LEU A 27 -0.990 -3.006 6.582 1.00 0.00 N ATOM 441 CA LEU A 27 0.475 -3.017 6.573 1.00 0.00 C ATOM 442 C LEU A 27 1.013 -4.266 5.881 1.00 0.00 C ATOM 443 O LEU A 27 2.093 -4.247 5.289 1.00 0.00 O ATOM 444 CB LEU A 27 1.019 -2.934 7.999 1.00 0.00 C ATOM 445 CG LEU A 27 0.825 -1.585 8.690 1.00 0.00 C ATOM 446 CD1 LEU A 27 1.186 -1.688 10.160 1.00 0.00 C ATOM 447 CD2 LEU A 27 1.669 -0.513 8.013 1.00 0.00 C ATOM 448 H LEU A 27 -1.460 -2.960 7.443 1.00 0.00 H ATOM 449 HA LEU A 27 0.803 -2.147 6.024 1.00 0.00 H ATOM 450 HB2 LEU A 27 0.530 -3.693 8.592 1.00 0.00 H ATOM 451 HB3 LEU A 27 2.076 -3.150 7.970 1.00 0.00 H ATOM 452 HG LEU A 27 -0.212 -1.293 8.618 1.00 0.00 H ATOM 453 HD11 LEU A 27 0.535 -2.403 10.641 1.00 0.00 H ATOM 454 HD12 LEU A 27 1.067 -0.724 10.626 1.00 0.00 H ATOM 455 HD13 LEU A 27 2.210 -2.012 10.257 1.00 0.00 H ATOM 456 HD21 LEU A 27 1.362 -0.407 6.983 1.00 0.00 H ATOM 457 HD22 LEU A 27 2.710 -0.798 8.051 1.00 0.00 H ATOM 458 HD23 LEU A 27 1.536 0.428 8.527 1.00 0.00 H ATOM 459 N GLU A 28 0.243 -5.344 5.960 1.00 0.00 N ATOM 460 CA GLU A 28 0.565 -6.590 5.276 1.00 0.00 C ATOM 461 C GLU A 28 0.804 -6.350 3.783 1.00 0.00 C ATOM 462 O GLU A 28 1.727 -6.908 3.191 1.00 0.00 O ATOM 463 CB GLU A 28 -0.581 -7.580 5.470 1.00 0.00 C ATOM 464 CG GLU A 28 -0.336 -8.939 4.843 1.00 0.00 C ATOM 465 CD GLU A 28 -1.546 -9.835 4.946 1.00 0.00 C ATOM 466 OE1 GLU A 28 -2.423 -9.756 4.060 1.00 0.00 O1- ATOM 467 OE2 GLU A 28 -1.636 -10.612 5.919 1.00 0.00 O ATOM 468 H GLU A 28 -0.565 -5.305 6.516 1.00 0.00 H ATOM 469 HA GLU A 28 1.462 -6.994 5.717 1.00 0.00 H ATOM 470 HB2 GLU A 28 -0.740 -7.722 6.528 1.00 0.00 H ATOM 471 HB3 GLU A 28 -1.476 -7.163 5.034 1.00 0.00 H ATOM 472 HG2 GLU A 28 -0.092 -8.804 3.800 1.00 0.00 H ATOM 473 HG3 GLU A 28 0.492 -9.413 5.349 1.00 0.00 H ATOM 474 N CYS A 29 -0.024 -5.504 3.183 1.00 0.00 N ATOM 475 CA CYS A 29 0.121 -5.167 1.780 1.00 0.00 C ATOM 476 C CYS A 29 1.116 -4.025 1.594 1.00 0.00 C ATOM 477 O CYS A 29 1.721 -3.881 0.532 1.00 0.00 O ATOM 478 CB CYS A 29 -1.234 -4.799 1.182 1.00 0.00 C ATOM 479 SG CYS A 29 -2.252 -6.218 0.718 1.00 0.00 S ATOM 480 H CYS A 29 -0.745 -5.090 3.702 1.00 0.00 H ATOM 481 HA CYS A 29 0.500 -6.041 1.271 1.00 0.00 H ATOM 482 HB2 CYS A 29 -1.790 -4.224 1.908 1.00 0.00 H ATOM 483 HB3 CYS A 29 -1.081 -4.197 0.302 1.00 0.00 H ATOM 484 N SER A 30 1.286 -3.216 2.634 1.00 0.00 N ATOM 485 CA SER A 30 2.229 -2.108 2.595 1.00 0.00 C ATOM 486 C SER A 30 3.659 -2.630 2.499 1.00 0.00 C ATOM 487 O SER A 30 4.538 -1.965 1.952 1.00 0.00 O ATOM 488 CB SER A 30 2.067 -1.236 3.842 1.00 0.00 C ATOM 489 OG SER A 30 0.702 -0.923 4.073 1.00 0.00 O ATOM 490 H SER A 30 0.761 -3.365 3.449 1.00 0.00 H ATOM 491 HA SER A 30 2.015 -1.515 1.721 1.00 0.00 H ATOM 492 HB2 SER A 30 2.453 -1.764 4.700 1.00 0.00 H ATOM 493 HB3 SER A 30 2.616 -0.315 3.708 1.00 0.00 H ATOM 494 HG SER A 30 0.332 -0.487 3.296 1.00 0.00 H ATOM 495 N LYS A 31 3.881 -3.827 3.030 1.00 0.00 N ATOM 496 CA LYS A 31 5.191 -4.457 2.977 1.00 0.00 C ATOM 497 C LYS A 31 5.269 -5.456 1.827 1.00 0.00 C ATOM 498 O LYS A 31 6.350 -5.931 1.475 1.00 0.00 O ATOM 499 CB LYS A 31 5.498 -5.168 4.295 1.00 0.00 C ATOM 500 CG LYS A 31 4.591 -6.358 4.575 1.00 0.00 C ATOM 501 CD LYS A 31 5.035 -7.124 5.809 1.00 0.00 C ATOM 502 CE LYS A 31 4.949 -6.268 7.059 1.00 0.00 C ATOM 503 NZ LYS A 31 5.520 -6.961 8.243 1.00 0.00 N1+ ATOM 504 H LYS A 31 3.145 -4.291 3.485 1.00 0.00 H ATOM 505 HA LYS A 31 5.925 -3.684 2.815 1.00 0.00 H ATOM 506 HB2 LYS A 31 6.520 -5.517 4.274 1.00 0.00 H ATOM 507 HB3 LYS A 31 5.385 -4.460 5.102 1.00 0.00 H ATOM 508 HG2 LYS A 31 3.583 -6.002 4.730 1.00 0.00 H ATOM 509 HG3 LYS A 31 4.611 -7.023 3.724 1.00 0.00 H ATOM 510 HD2 LYS A 31 4.397 -7.985 5.933 1.00 0.00 H ATOM 511 HD3 LYS A 31 6.056 -7.445 5.673 1.00 0.00 H ATOM 512 HE2 LYS A 31 5.493 -5.352 6.893 1.00 0.00 H ATOM 513 HE3 LYS A 31 3.911 -6.041 7.252 1.00 0.00 H ATOM 514 HZ1 LYS A 31 5.492 -6.334 9.072 1.00 0.00 H ATOM 515 HZ2 LYS A 31 6.508 -7.231 8.059 1.00 0.00 H ATOM 516 HZ3 LYS A 31 4.972 -7.819 8.453 1.00 0.00 H ATOM 517 N LYS A 32 4.120 -5.760 1.238 1.00 0.00 N ATOM 518 CA LYS A 32 4.038 -6.751 0.172 1.00 0.00 C ATOM 519 C LYS A 32 4.870 -6.320 -1.027 1.00 0.00 C ATOM 520 O LYS A 32 5.576 -7.124 -1.633 1.00 0.00 O ATOM 521 CB LYS A 32 2.584 -6.952 -0.255 1.00 0.00 C ATOM 522 CG LYS A 32 2.386 -8.075 -1.263 1.00 0.00 C ATOM 523 CD LYS A 32 2.654 -9.438 -0.648 1.00 0.00 C ATOM 524 CE LYS A 32 2.499 -10.548 -1.674 1.00 0.00 C ATOM 525 NZ LYS A 32 2.710 -11.894 -1.079 1.00 0.00 N1+ ATOM 526 H LYS A 32 3.304 -5.303 1.528 1.00 0.00 H ATOM 527 HA LYS A 32 4.428 -7.682 0.552 1.00 0.00 H ATOM 528 HB2 LYS A 32 1.996 -7.175 0.619 1.00 0.00 H ATOM 529 HB3 LYS A 32 2.222 -6.035 -0.696 1.00 0.00 H ATOM 530 HG2 LYS A 32 1.368 -8.049 -1.620 1.00 0.00 H ATOM 531 HG3 LYS A 32 3.063 -7.924 -2.091 1.00 0.00 H ATOM 532 HD2 LYS A 32 3.660 -9.458 -0.259 1.00 0.00 H ATOM 533 HD3 LYS A 32 1.951 -9.601 0.154 1.00 0.00 H ATOM 534 HE2 LYS A 32 1.503 -10.501 -2.088 1.00 0.00 H ATOM 535 HE3 LYS A 32 3.221 -10.394 -2.461 1.00 0.00 H ATOM 536 HZ1 LYS A 32 3.667 -11.966 -0.679 1.00 0.00 H ATOM 537 HZ2 LYS A 32 2.600 -12.625 -1.807 1.00 0.00 H ATOM 538 HZ3 LYS A 32 2.016 -12.067 -0.325 1.00 0.00 H ATOM 539 N HIS A 33 4.796 -5.040 -1.357 1.00 0.00 N ATOM 540 CA HIS A 33 5.531 -4.512 -2.498 1.00 0.00 C ATOM 541 C HIS A 33 7.007 -4.288 -2.152 1.00 0.00 C ATOM 542 O HIS A 33 7.828 -4.019 -3.028 1.00 0.00 O ATOM 543 CB HIS A 33 4.886 -3.208 -3.008 1.00 0.00 C ATOM 544 CG HIS A 33 4.938 -2.058 -2.040 1.00 0.00 C ATOM 545 ND1 HIS A 33 3.841 -1.335 -1.636 1.00 0.00 N ATOM 546 CD2 HIS A 33 5.997 -1.498 -1.418 1.00 0.00 C ATOM 547 CE1 HIS A 33 4.272 -0.371 -0.804 1.00 0.00 C ATOM 548 NE2 HIS A 33 5.581 -0.422 -0.645 1.00 0.00 N ATOM 549 H HIS A 33 4.226 -4.441 -0.827 1.00 0.00 H ATOM 550 HA HIS A 33 5.478 -5.251 -3.283 1.00 0.00 H ATOM 551 HB2 HIS A 33 5.393 -2.899 -3.908 1.00 0.00 H ATOM 552 HB3 HIS A 33 3.849 -3.400 -3.239 1.00 0.00 H ATOM 553 HD1 HIS A 33 2.909 -1.501 -1.902 1.00 0.00 H ATOM 554 HD2 HIS A 33 7.018 -1.828 -1.505 1.00 0.00 H ATOM 555 HE1 HIS A 33 3.625 0.320 -0.289 1.00 0.00 H ATOM 556 N LYS A 34 7.351 -4.427 -0.878 1.00 0.00 N ATOM 557 CA LYS A 34 8.701 -4.124 -0.430 1.00 0.00 C ATOM 558 C LYS A 34 9.639 -5.275 -0.744 1.00 0.00 C ATOM 559 O LYS A 34 10.803 -5.069 -1.077 1.00 0.00 O ATOM 560 CB LYS A 34 8.721 -3.820 1.068 1.00 0.00 C ATOM 561 CG LYS A 34 7.913 -2.592 1.450 1.00 0.00 C ATOM 562 CD LYS A 34 8.048 -2.275 2.929 1.00 0.00 C ATOM 563 CE LYS A 34 7.205 -1.073 3.314 1.00 0.00 C ATOM 564 NZ LYS A 34 7.330 -0.748 4.760 1.00 0.00 N1+ ATOM 565 H LYS A 34 6.693 -4.765 -0.231 1.00 0.00 H ATOM 566 HA LYS A 34 9.036 -3.251 -0.968 1.00 0.00 H ATOM 567 HB2 LYS A 34 8.319 -4.669 1.600 1.00 0.00 H ATOM 568 HB3 LYS A 34 9.743 -3.663 1.377 1.00 0.00 H ATOM 569 HG2 LYS A 34 8.268 -1.748 0.878 1.00 0.00 H ATOM 570 HG3 LYS A 34 6.873 -2.772 1.221 1.00 0.00 H ATOM 571 HD2 LYS A 34 7.726 -3.130 3.504 1.00 0.00 H ATOM 572 HD3 LYS A 34 9.084 -2.061 3.148 1.00 0.00 H ATOM 573 HE2 LYS A 34 7.527 -0.222 2.732 1.00 0.00 H ATOM 574 HE3 LYS A 34 6.168 -1.287 3.086 1.00 0.00 H ATOM 575 HZ1 LYS A 34 8.317 -0.511 4.992 1.00 0.00 H ATOM 576 HZ2 LYS A 34 7.038 -1.561 5.339 1.00 0.00 H ATOM 577 HZ3 LYS A 34 6.727 0.064 4.999 1.00 0.00 H ATOM 578 N THR A 35 9.113 -6.487 -0.669 1.00 0.00 N ATOM 579 CA THR A 35 9.905 -7.677 -0.922 1.00 0.00 C ATOM 580 C THR A 35 10.177 -7.842 -2.419 1.00 0.00 C ATOM 581 O THR A 35 11.134 -8.506 -2.820 1.00 0.00 O ATOM 582 CB THR A 35 9.196 -8.932 -0.363 1.00 0.00 C ATOM 583 OG1 THR A 35 10.042 -10.085 -0.482 1.00 0.00 O ATOM 584 CG2 THR A 35 7.883 -9.191 -1.087 1.00 0.00 C ATOM 585 H THR A 35 8.168 -6.584 -0.428 1.00 0.00 H ATOM 586 HA THR A 35 10.848 -7.563 -0.407 1.00 0.00 H ATOM 587 HB THR A 35 8.980 -8.759 0.681 1.00 0.00 H ATOM 588 HG1 THR A 35 10.716 -10.065 0.212 1.00 0.00 H ATOM 589 HG21 THR A 35 7.239 -8.329 -0.983 1.00 0.00 H ATOM 590 HG22 THR A 35 7.400 -10.055 -0.657 1.00 0.00 H ATOM 591 HG23 THR A 35 8.078 -9.371 -2.134 1.00 0.00 H ATOM 592 N ARG A 36 9.353 -7.203 -3.241 1.00 0.00 N ATOM 593 CA ARG A 36 9.456 -7.340 -4.691 1.00 0.00 C ATOM 594 C ARG A 36 10.113 -6.124 -5.342 1.00 0.00 C ATOM 595 O ARG A 36 10.849 -6.260 -6.318 1.00 0.00 O ATOM 596 CB ARG A 36 8.071 -7.578 -5.303 1.00 0.00 C ATOM 597 CG ARG A 36 6.962 -6.792 -4.623 1.00 0.00 C ATOM 598 CD ARG A 36 5.648 -6.890 -5.378 1.00 0.00 C ATOM 599 NE ARG A 36 5.610 -5.986 -6.525 1.00 0.00 N ATOM 600 CZ ARG A 36 4.619 -5.949 -7.409 1.00 0.00 C ATOM 601 NH1 ARG A 36 3.568 -6.749 -7.269 1.00 0.00 N1+ ATOM 602 NH2 ARG A 36 4.669 -5.100 -8.427 1.00 0.00 N ATOM 603 H ARG A 36 8.656 -6.628 -2.864 1.00 0.00 H ATOM 604 HA ARG A 36 10.071 -8.206 -4.889 1.00 0.00 H ATOM 605 HB2 ARG A 36 8.098 -7.294 -6.344 1.00 0.00 H ATOM 606 HB3 ARG A 36 7.834 -8.629 -5.231 1.00 0.00 H ATOM 607 HG2 ARG A 36 6.820 -7.179 -3.625 1.00 0.00 H ATOM 608 HG3 ARG A 36 7.256 -5.753 -4.567 1.00 0.00 H ATOM 609 HD2 ARG A 36 5.525 -7.905 -5.728 1.00 0.00 H ATOM 610 HD3 ARG A 36 4.840 -6.641 -4.708 1.00 0.00 H ATOM 611 HE ARG A 36 6.374 -5.361 -6.638 1.00 0.00 H ATOM 612 HH11 ARG A 36 3.515 -7.384 -6.492 1.00 0.00 H ATOM 613 HH12 ARG A 36 2.824 -6.726 -7.940 1.00 0.00 H ATOM 614 HH21 ARG A 36 5.457 -4.485 -8.532 1.00 0.00 H ATOM 615 HH22 ARG A 36 3.922 -5.067 -9.096 1.00 0.00 H ATOM 616 N ASP A 37 9.860 -4.936 -4.807 1.00 0.00 N ATOM 617 CA ASP A 37 10.357 -3.712 -5.430 1.00 0.00 C ATOM 618 C ASP A 37 11.368 -2.999 -4.545 1.00 0.00 C ATOM 619 O ASP A 37 11.741 -1.855 -4.815 1.00 0.00 O ATOM 620 CB ASP A 37 9.204 -2.766 -5.771 1.00 0.00 C ATOM 621 CG ASP A 37 8.326 -3.289 -6.890 1.00 0.00 C ATOM 622 OD1 ASP A 37 8.684 -3.102 -8.073 1.00 0.00 O1- ATOM 623 OD2 ASP A 37 7.268 -3.881 -6.599 1.00 0.00 O ATOM 624 H ASP A 37 9.325 -4.875 -3.987 1.00 0.00 H ATOM 625 HA ASP A 37 10.850 -3.996 -6.347 1.00 0.00 H ATOM 626 HB2 ASP A 37 8.589 -2.627 -4.894 1.00 0.00 H ATOM 627 HB3 ASP A 37 9.609 -1.812 -6.074 1.00 0.00 H ATOM 628 N ASN A 38 11.795 -3.681 -3.483 1.00 0.00 N ATOM 629 CA ASN A 38 12.835 -3.179 -2.582 1.00 0.00 C ATOM 630 C ASN A 38 12.491 -1.806 -2.011 1.00 0.00 C ATOM 631 O ASN A 38 13.350 -0.929 -1.899 1.00 0.00 O ATOM 632 CB ASN A 38 14.184 -3.135 -3.300 1.00 0.00 C ATOM 633 CG ASN A 38 14.832 -4.503 -3.408 1.00 0.00 C ATOM 634 OD1 ASN A 38 14.150 -5.526 -3.454 1.00 0.00 O ATOM 635 ND2 ASN A 38 16.154 -4.534 -3.435 1.00 0.00 N ATOM 636 H ASN A 38 11.406 -4.559 -3.302 1.00 0.00 H ATOM 637 HA ASN A 38 12.909 -3.876 -1.761 1.00 0.00 H ATOM 638 HB2 ASN A 38 14.036 -2.748 -4.298 1.00 0.00 H ATOM 639 HB3 ASN A 38 14.849 -2.481 -2.760 1.00 0.00 H ATOM 640 HD21 ASN A 38 16.641 -3.681 -3.379 1.00 0.00 H ATOM 641 HD22 ASN A 38 16.595 -5.407 -3.513 1.00 0.00 H ATOM 642 N CYS A 39 11.234 -1.634 -1.639 1.00 0.00 N ATOM 643 CA CYS A 39 10.766 -0.387 -1.059 1.00 0.00 C ATOM 644 C CYS A 39 10.923 -0.426 0.459 1.00 0.00 C ATOM 645 O CYS A 39 10.874 -1.496 1.068 1.00 0.00 O ATOM 646 CB CYS A 39 9.302 -0.161 -1.443 1.00 0.00 C ATOM 647 SG CYS A 39 8.570 1.359 -0.790 1.00 0.00 S ATOM 648 H CYS A 39 10.601 -2.372 -1.751 1.00 0.00 H ATOM 649 HA CYS A 39 11.367 0.416 -1.456 1.00 0.00 H ATOM 650 HB2 CYS A 39 9.223 -0.123 -2.519 1.00 0.00 H ATOM 651 HB3 CYS A 39 8.716 -0.991 -1.077 1.00 0.00 H ATOM 652 N SER A 40 11.135 0.735 1.060 1.00 0.00 N ATOM 653 CA SER A 40 11.276 0.833 2.504 1.00 0.00 C ATOM 654 C SER A 40 9.976 1.303 3.146 1.00 0.00 C ATOM 655 O SER A 40 9.748 1.106 4.339 1.00 0.00 O ATOM 656 CB SER A 40 12.402 1.803 2.844 1.00 0.00 C ATOM 657 OG SER A 40 12.188 3.049 2.204 1.00 0.00 O ATOM 658 H SER A 40 11.214 1.548 0.518 1.00 0.00 H ATOM 659 HA SER A 40 11.524 -0.146 2.884 1.00 0.00 H ATOM 660 HB2 SER A 40 12.435 1.959 3.912 1.00 0.00 H ATOM 661 HB3 SER A 40 13.344 1.395 2.507 1.00 0.00 H ATOM 662 HG SER A 40 12.868 3.675 2.486 1.00 0.00 H ATOM 663 N GLY A 41 9.115 1.909 2.334 1.00 0.00 N ATOM 664 CA GLY A 41 7.880 2.472 2.846 1.00 0.00 C ATOM 665 C GLY A 41 8.115 3.771 3.583 1.00 0.00 C ATOM 666 O GLY A 41 7.375 4.121 4.498 1.00 0.00 O ATOM 667 H GLY A 41 9.318 1.967 1.377 1.00 0.00 H ATOM 668 HA2 GLY A 41 7.208 2.653 2.019 1.00 0.00 H ATOM 669 HA3 GLY A 41 7.425 1.765 3.518 1.00 0.00 H ATOM 670 N GLN A 42 9.146 4.489 3.167 1.00 0.00 N ATOM 671 CA GLN A 42 9.530 5.747 3.779 1.00 0.00 C ATOM 672 C GLN A 42 9.952 6.678 2.662 1.00 0.00 C ATOM 673 O GLN A 42 10.746 6.283 1.813 1.00 0.00 O ATOM 674 CB GLN A 42 10.679 5.541 4.776 1.00 0.00 C ATOM 675 CG GLN A 42 10.323 4.631 5.945 1.00 0.00 C ATOM 676 CD GLN A 42 11.498 4.358 6.863 1.00 0.00 C ATOM 677 OE1 GLN A 42 12.245 3.398 6.669 1.00 0.00 O ATOM 678 NE2 GLN A 42 11.660 5.189 7.879 1.00 0.00 N ATOM 679 H GLN A 42 9.658 4.178 2.395 1.00 0.00 H ATOM 680 HA GLN A 42 8.671 6.159 4.288 1.00 0.00 H ATOM 681 HB2 GLN A 42 11.518 5.105 4.254 1.00 0.00 H ATOM 682 HB3 GLN A 42 10.974 6.501 5.172 1.00 0.00 H ATOM 683 HG2 GLN A 42 9.538 5.098 6.521 1.00 0.00 H ATOM 684 HG3 GLN A 42 9.965 3.690 5.552 1.00 0.00 H ATOM 685 HE21 GLN A 42 11.022 5.927 7.982 1.00 0.00 H ATOM 686 HE22 GLN A 42 12.418 5.040 8.484 1.00 0.00 H ATOM 687 N THR A 43 9.399 7.883 2.643 1.00 0.00 N ATOM 688 CA THR A 43 9.524 8.767 1.489 1.00 0.00 C ATOM 689 C THR A 43 10.978 8.916 1.044 1.00 0.00 C ATOM 690 O THR A 43 11.316 8.645 -0.110 1.00 0.00 O ATOM 691 CB THR A 43 8.932 10.153 1.793 1.00 0.00 C ATOM 692 OG1 THR A 43 7.875 10.023 2.757 1.00 0.00 O ATOM 693 CG2 THR A 43 8.377 10.781 0.525 1.00 0.00 C ATOM 694 H THR A 43 8.893 8.191 3.424 1.00 0.00 H ATOM 695 HA THR A 43 8.959 8.325 0.683 1.00 0.00 H ATOM 696 HB THR A 43 9.707 10.792 2.192 1.00 0.00 H ATOM 697 HG1 THR A 43 7.085 10.476 2.429 1.00 0.00 H ATOM 698 HG21 THR A 43 9.166 10.871 -0.206 1.00 0.00 H ATOM 699 HG22 THR A 43 7.979 11.758 0.750 1.00 0.00 H ATOM 700 HG23 THR A 43 7.591 10.151 0.131 1.00 0.00 H ATOM 701 N HIS A 44 11.835 9.323 1.963 1.00 0.00 N ATOM 702 CA HIS A 44 13.261 9.394 1.694 1.00 0.00 C ATOM 703 C HIS A 44 14.009 8.726 2.835 1.00 0.00 C ATOM 704 O HIS A 44 14.736 7.756 2.639 1.00 0.00 O ATOM 705 CB HIS A 44 13.713 10.849 1.530 1.00 0.00 C ATOM 706 CG HIS A 44 15.117 10.993 1.023 1.00 0.00 C ATOM 707 ND1 HIS A 44 15.420 11.153 -0.311 1.00 0.00 N ATOM 708 CD2 HIS A 44 16.302 11.003 1.677 1.00 0.00 C ATOM 709 CE1 HIS A 44 16.727 11.257 -0.454 1.00 0.00 C ATOM 710 NE2 HIS A 44 17.287 11.171 0.737 1.00 0.00 N ATOM 711 H HIS A 44 11.502 9.577 2.852 1.00 0.00 H ATOM 712 HA HIS A 44 13.458 8.852 0.780 1.00 0.00 H ATOM 713 HB2 HIS A 44 13.057 11.346 0.832 1.00 0.00 H ATOM 714 HB3 HIS A 44 13.654 11.346 2.488 1.00 0.00 H ATOM 715 HD1 HIS A 44 14.770 11.183 -1.050 1.00 0.00 H ATOM 716 HD2 HIS A 44 16.446 10.897 2.743 1.00 0.00 H ATOM 717 HE1 HIS A 44 17.250 11.393 -1.388 1.00 0.00 H ATOM 718 HE2 HIS A 44 18.246 11.028 0.896 1.00 0.00 H ATOM 719 N ASP A 45 13.799 9.249 4.030 1.00 0.00 N ATOM 720 CA ASP A 45 14.377 8.685 5.237 1.00 0.00 C ATOM 721 C ASP A 45 13.447 8.943 6.408 1.00 0.00 C ATOM 722 O ASP A 45 12.913 7.970 6.972 1.00 0.00 O ATOM 723 CB ASP A 45 15.758 9.280 5.516 1.00 0.00 C ATOM 724 CG ASP A 45 16.334 8.810 6.840 1.00 0.00 C ATOM 725 OD1 ASP A 45 16.599 7.599 6.984 1.00 0.00 O1- ATOM 726 OD2 ASP A 45 16.531 9.652 7.741 1.00 0.00 O ATOM 727 OXT ASP A 45 13.208 10.127 6.721 1.00 0.00 O ATOM 728 H ASP A 45 13.228 10.042 4.110 1.00 0.00 H ATOM 729 HA ASP A 45 14.470 7.619 5.092 1.00 0.00 H ATOM 730 HB2 ASP A 45 16.434 8.987 4.727 1.00 0.00 H ATOM 731 HB3 ASP A 45 15.681 10.355 5.537 1.00 0.00 H TER 732 ASP A 45 HETATM 733 ZN ZN A 101 -4.425 -5.507 0.434 1.00 0.00 ZN HETATM 734 ZN ZN A 102 6.316 1.350 -1.232 1.00 0.00 ZN