ATOM 1 N GLY A -2 -24.088 -0.947 -3.813 1.00 0.00 N ATOM 2 CA GLY A -2 -25.275 -0.213 -4.310 1.00 0.00 C ATOM 3 C GLY A -2 -25.047 1.283 -4.325 1.00 0.00 C ATOM 4 O GLY A -2 -23.913 1.734 -4.176 1.00 0.00 O ATOM 5 H1 GLY A -2 -24.262 -1.970 -3.843 1.00 0.00 H ATOM 6 H2 GLY A -2 -23.882 -0.670 -2.835 1.00 0.00 H ATOM 7 H3 GLY A -2 -23.261 -0.729 -4.404 1.00 0.00 H ATOM 8 HA2 GLY A -2 -25.496 -0.543 -5.314 1.00 0.00 H ATOM 9 HA3 GLY A -2 -26.117 -0.436 -3.674 1.00 0.00 H ATOM 10 N PRO A -1 -26.109 2.085 -4.504 1.00 0.00 N ATOM 11 CA PRO A -1 -26.005 3.550 -4.534 1.00 0.00 C ATOM 12 C PRO A -1 -25.515 4.136 -3.209 1.00 0.00 C ATOM 13 O PRO A -1 -24.944 5.230 -3.178 1.00 0.00 O ATOM 14 CB PRO A -1 -27.439 4.012 -4.820 1.00 0.00 C ATOM 15 CG PRO A -1 -28.125 2.818 -5.389 1.00 0.00 C ATOM 16 CD PRO A -1 -27.492 1.632 -4.725 1.00 0.00 C ATOM 17 HA PRO A -1 -25.355 3.879 -5.329 1.00 0.00 H ATOM 18 HB2 PRO A -1 -27.906 4.333 -3.900 1.00 0.00 H ATOM 19 HB3 PRO A -1 -27.424 4.829 -5.525 1.00 0.00 H ATOM 20 HG2 PRO A -1 -29.181 2.857 -5.163 1.00 0.00 H ATOM 21 HG3 PRO A -1 -27.969 2.777 -6.457 1.00 0.00 H ATOM 22 HD2 PRO A -1 -27.985 1.414 -3.789 1.00 0.00 H ATOM 23 HD3 PRO A -1 -27.517 0.772 -5.377 1.00 0.00 H ATOM 24 N HIS A 0 -25.729 3.408 -2.119 1.00 0.00 N ATOM 25 CA HIS A 0 -25.320 3.876 -0.797 1.00 0.00 C ATOM 26 C HIS A 0 -23.880 3.474 -0.501 1.00 0.00 C ATOM 27 O HIS A 0 -23.623 2.618 0.344 1.00 0.00 O ATOM 28 CB HIS A 0 -26.250 3.332 0.295 1.00 0.00 C ATOM 29 CG HIS A 0 -27.666 3.800 0.172 1.00 0.00 C ATOM 30 ND1 HIS A 0 -28.745 2.943 0.168 1.00 0.00 N ATOM 31 CD2 HIS A 0 -28.179 5.046 0.050 1.00 0.00 C ATOM 32 CE1 HIS A 0 -29.857 3.641 0.047 1.00 0.00 C ATOM 33 NE2 HIS A 0 -29.545 4.922 -0.027 1.00 0.00 N ATOM 34 H HIS A 0 -26.162 2.530 -2.204 1.00 0.00 H ATOM 35 HA HIS A 0 -25.382 4.953 -0.800 1.00 0.00 H ATOM 36 HB2 HIS A 0 -26.253 2.254 0.253 1.00 0.00 H ATOM 37 HB3 HIS A 0 -25.879 3.647 1.261 1.00 0.00 H ATOM 38 HD1 HIS A 0 -28.701 1.964 0.247 1.00 0.00 H ATOM 39 HD2 HIS A 0 -27.618 5.969 0.021 1.00 0.00 H ATOM 40 HE1 HIS A 0 -30.857 3.234 0.016 1.00 0.00 H ATOM 41 HE2 HIS A 0 -30.153 5.627 -0.338 1.00 0.00 H ATOM 42 N MET A 1 -22.947 4.091 -1.213 1.00 0.00 N ATOM 43 CA MET A 1 -21.527 3.848 -1.000 1.00 0.00 C ATOM 44 C MET A 1 -20.776 5.171 -0.990 1.00 0.00 C ATOM 45 O MET A 1 -21.058 6.059 -1.798 1.00 0.00 O ATOM 46 CB MET A 1 -20.960 2.926 -2.088 1.00 0.00 C ATOM 47 CG MET A 1 -21.540 1.519 -2.063 1.00 0.00 C ATOM 48 SD MET A 1 -20.875 0.455 -3.359 1.00 0.00 S ATOM 49 CE MET A 1 -19.150 0.373 -2.880 1.00 0.00 C ATOM 50 H MET A 1 -23.221 4.736 -1.900 1.00 0.00 H ATOM 51 HA MET A 1 -21.410 3.372 -0.037 1.00 0.00 H ATOM 52 HB2 MET A 1 -21.169 3.361 -3.056 1.00 0.00 H ATOM 53 HB3 MET A 1 -19.891 2.854 -1.961 1.00 0.00 H ATOM 54 HG2 MET A 1 -21.321 1.072 -1.106 1.00 0.00 H ATOM 55 HG3 MET A 1 -22.611 1.587 -2.189 1.00 0.00 H ATOM 56 HE1 MET A 1 -18.609 -0.244 -3.583 1.00 0.00 H ATOM 57 HE2 MET A 1 -19.071 -0.054 -1.892 1.00 0.00 H ATOM 58 HE3 MET A 1 -18.730 1.368 -2.877 1.00 0.00 H ATOM 59 N VAL A 2 -19.841 5.312 -0.060 1.00 0.00 N ATOM 60 CA VAL A 2 -19.073 6.543 0.069 1.00 0.00 C ATOM 61 C VAL A 2 -17.749 6.445 -0.679 1.00 0.00 C ATOM 62 O VAL A 2 -17.110 7.457 -0.969 1.00 0.00 O ATOM 63 CB VAL A 2 -18.808 6.906 1.548 1.00 0.00 C ATOM 64 CG1 VAL A 2 -20.106 7.262 2.252 1.00 0.00 C ATOM 65 CG2 VAL A 2 -18.108 5.766 2.274 1.00 0.00 C ATOM 66 H VAL A 2 -19.657 4.565 0.552 1.00 0.00 H ATOM 67 HA VAL A 2 -19.657 7.338 -0.371 1.00 0.00 H ATOM 68 HB VAL A 2 -18.161 7.770 1.573 1.00 0.00 H ATOM 69 HG11 VAL A 2 -20.556 8.114 1.765 1.00 0.00 H ATOM 70 HG12 VAL A 2 -19.902 7.504 3.283 1.00 0.00 H ATOM 71 HG13 VAL A 2 -20.784 6.424 2.206 1.00 0.00 H ATOM 72 HG21 VAL A 2 -17.917 6.055 3.297 1.00 0.00 H ATOM 73 HG22 VAL A 2 -17.173 5.545 1.782 1.00 0.00 H ATOM 74 HG23 VAL A 2 -18.738 4.888 2.261 1.00 0.00 H ATOM 75 N SER A 3 -17.360 5.205 -0.986 1.00 0.00 N ATOM 76 CA SER A 3 -16.159 4.913 -1.767 1.00 0.00 C ATOM 77 C SER A 3 -14.894 5.409 -1.069 1.00 0.00 C ATOM 78 O SER A 3 -13.920 5.786 -1.721 1.00 0.00 O ATOM 79 CB SER A 3 -16.277 5.534 -3.159 1.00 0.00 C ATOM 80 OG SER A 3 -17.494 5.152 -3.778 1.00 0.00 O ATOM 81 H SER A 3 -17.911 4.453 -0.677 1.00 0.00 H ATOM 82 HA SER A 3 -16.093 3.840 -1.872 1.00 0.00 H ATOM 83 HB2 SER A 3 -16.252 6.610 -3.074 1.00 0.00 H ATOM 84 HB3 SER A 3 -15.453 5.201 -3.772 1.00 0.00 H ATOM 85 HG SER A 3 -17.439 4.225 -4.043 1.00 0.00 H ATOM 86 N SER A 4 -14.905 5.378 0.257 1.00 0.00 N ATOM 87 CA SER A 4 -13.767 5.832 1.042 1.00 0.00 C ATOM 88 C SER A 4 -12.760 4.702 1.233 1.00 0.00 C ATOM 89 O SER A 4 -11.810 4.823 2.008 1.00 0.00 O ATOM 90 CB SER A 4 -14.242 6.352 2.399 1.00 0.00 C ATOM 91 OG SER A 4 -15.224 7.362 2.237 1.00 0.00 O ATOM 92 H SER A 4 -15.698 5.035 0.721 1.00 0.00 H ATOM 93 HA SER A 4 -13.291 6.637 0.504 1.00 0.00 H ATOM 94 HB2 SER A 4 -14.669 5.538 2.966 1.00 0.00 H ATOM 95 HB3 SER A 4 -13.402 6.765 2.938 1.00 0.00 H ATOM 96 HG SER A 4 -14.990 7.913 1.478 1.00 0.00 H ATOM 97 N ALA A 5 -12.975 3.608 0.521 1.00 0.00 N ATOM 98 CA ALA A 5 -12.090 2.463 0.596 1.00 0.00 C ATOM 99 C ALA A 5 -11.053 2.539 -0.493 1.00 0.00 C ATOM 100 O ALA A 5 -11.133 3.378 -1.392 1.00 0.00 O ATOM 101 CB ALA A 5 -12.874 1.162 0.502 1.00 0.00 C ATOM 102 H ALA A 5 -13.738 3.579 -0.086 1.00 0.00 H ATOM 103 HA ALA A 5 -11.579 2.490 1.545 1.00 0.00 H ATOM 104 HB1 ALA A 5 -13.434 1.144 -0.420 1.00 0.00 H ATOM 105 HB2 ALA A 5 -13.553 1.087 1.338 1.00 0.00 H ATOM 106 HB3 ALA A 5 -12.187 0.326 0.520 1.00 0.00 H ATOM 107 N VAL A 6 -10.084 1.659 -0.414 1.00 0.00 N ATOM 108 CA VAL A 6 -8.946 1.719 -1.291 1.00 0.00 C ATOM 109 C VAL A 6 -8.455 0.314 -1.611 1.00 0.00 C ATOM 110 O VAL A 6 -8.662 -0.610 -0.827 1.00 0.00 O ATOM 111 CB VAL A 6 -7.829 2.550 -0.628 1.00 0.00 C ATOM 112 CG1 VAL A 6 -7.127 1.768 0.471 1.00 0.00 C ATOM 113 CG2 VAL A 6 -6.853 3.048 -1.665 1.00 0.00 C ATOM 114 H VAL A 6 -10.140 0.939 0.251 1.00 0.00 H ATOM 115 HA VAL A 6 -9.246 2.212 -2.203 1.00 0.00 H ATOM 116 HB VAL A 6 -8.290 3.413 -0.170 1.00 0.00 H ATOM 117 HG11 VAL A 6 -6.355 2.380 0.911 1.00 0.00 H ATOM 118 HG12 VAL A 6 -6.684 0.876 0.053 1.00 0.00 H ATOM 119 HG13 VAL A 6 -7.844 1.491 1.229 1.00 0.00 H ATOM 120 HG21 VAL A 6 -6.400 2.209 -2.166 1.00 0.00 H ATOM 121 HG22 VAL A 6 -6.092 3.641 -1.182 1.00 0.00 H ATOM 122 HG23 VAL A 6 -7.384 3.655 -2.381 1.00 0.00 H ATOM 123 N LYS A 7 -7.837 0.148 -2.768 1.00 0.00 N ATOM 124 CA LYS A 7 -7.305 -1.148 -3.167 1.00 0.00 C ATOM 125 C LYS A 7 -5.812 -1.211 -2.874 1.00 0.00 C ATOM 126 O LYS A 7 -5.161 -0.179 -2.708 1.00 0.00 O ATOM 127 CB LYS A 7 -7.547 -1.399 -4.657 1.00 0.00 C ATOM 128 CG LYS A 7 -8.983 -1.179 -5.105 1.00 0.00 C ATOM 129 CD LYS A 7 -9.964 -2.043 -4.333 1.00 0.00 C ATOM 130 CE LYS A 7 -11.351 -1.960 -4.943 1.00 0.00 C ATOM 131 NZ LYS A 7 -12.380 -2.609 -4.090 1.00 0.00 N1+ ATOM 132 H LYS A 7 -7.733 0.916 -3.372 1.00 0.00 H ATOM 133 HA LYS A 7 -7.807 -1.908 -2.592 1.00 0.00 H ATOM 134 HB2 LYS A 7 -6.912 -0.740 -5.229 1.00 0.00 H ATOM 135 HB3 LYS A 7 -7.284 -2.421 -4.881 1.00 0.00 H ATOM 136 HG2 LYS A 7 -9.241 -0.143 -4.952 1.00 0.00 H ATOM 137 HG3 LYS A 7 -9.058 -1.416 -6.155 1.00 0.00 H ATOM 138 HD2 LYS A 7 -9.628 -3.069 -4.360 1.00 0.00 H ATOM 139 HD3 LYS A 7 -10.007 -1.701 -3.309 1.00 0.00 H ATOM 140 HE2 LYS A 7 -11.608 -0.920 -5.077 1.00 0.00 H ATOM 141 HE3 LYS A 7 -11.331 -2.449 -5.906 1.00 0.00 H ATOM 142 HZ1 LYS A 7 -13.300 -2.607 -4.578 1.00 0.00 H ATOM 143 HZ2 LYS A 7 -12.478 -2.092 -3.192 1.00 0.00 H ATOM 144 HZ3 LYS A 7 -12.112 -3.591 -3.886 1.00 0.00 H ATOM 145 N CYS A 8 -5.279 -2.423 -2.791 1.00 0.00 N ATOM 146 CA CYS A 8 -3.855 -2.620 -2.578 1.00 0.00 C ATOM 147 C CYS A 8 -3.069 -2.061 -3.755 1.00 0.00 C ATOM 148 O CYS A 8 -3.152 -2.584 -4.861 1.00 0.00 O ATOM 149 CB CYS A 8 -3.553 -4.108 -2.409 1.00 0.00 C ATOM 150 SG CYS A 8 -1.830 -4.489 -2.002 1.00 0.00 S ATOM 151 H CYS A 8 -5.866 -3.212 -2.869 1.00 0.00 H ATOM 152 HA CYS A 8 -3.573 -2.093 -1.678 1.00 0.00 H ATOM 153 HB2 CYS A 8 -4.170 -4.502 -1.618 1.00 0.00 H ATOM 154 HB3 CYS A 8 -3.792 -4.620 -3.330 1.00 0.00 H ATOM 155 N GLY A 9 -2.289 -1.021 -3.507 1.00 0.00 N ATOM 156 CA GLY A 9 -1.541 -0.376 -4.569 1.00 0.00 C ATOM 157 C GLY A 9 -0.298 -1.150 -4.958 1.00 0.00 C ATOM 158 O GLY A 9 0.521 -0.669 -5.739 1.00 0.00 O ATOM 159 H GLY A 9 -2.209 -0.687 -2.584 1.00 0.00 H ATOM 160 HA2 GLY A 9 -2.177 -0.280 -5.437 1.00 0.00 H ATOM 161 HA3 GLY A 9 -1.248 0.610 -4.238 1.00 0.00 H ATOM 162 N ILE A 10 -0.150 -2.352 -4.415 1.00 0.00 N ATOM 163 CA ILE A 10 1.027 -3.157 -4.683 1.00 0.00 C ATOM 164 C ILE A 10 0.679 -4.369 -5.547 1.00 0.00 C ATOM 165 O ILE A 10 1.438 -4.732 -6.442 1.00 0.00 O ATOM 166 CB ILE A 10 1.707 -3.606 -3.371 1.00 0.00 C ATOM 167 CG1 ILE A 10 1.912 -2.389 -2.460 1.00 0.00 C ATOM 168 CG2 ILE A 10 3.038 -4.288 -3.657 1.00 0.00 C ATOM 169 CD1 ILE A 10 2.824 -2.644 -1.280 1.00 0.00 C ATOM 170 H ILE A 10 -0.844 -2.697 -3.818 1.00 0.00 H ATOM 171 HA ILE A 10 1.726 -2.540 -5.225 1.00 0.00 H ATOM 172 HB ILE A 10 1.060 -4.315 -2.879 1.00 0.00 H ATOM 173 HG12 ILE A 10 2.339 -1.585 -3.037 1.00 0.00 H ATOM 174 HG13 ILE A 10 0.952 -2.078 -2.074 1.00 0.00 H ATOM 175 HG21 ILE A 10 3.711 -3.580 -4.120 1.00 0.00 H ATOM 176 HG22 ILE A 10 2.881 -5.124 -4.321 1.00 0.00 H ATOM 177 HG23 ILE A 10 3.469 -4.639 -2.731 1.00 0.00 H ATOM 178 HD11 ILE A 10 2.363 -3.350 -0.609 1.00 0.00 H ATOM 179 HD12 ILE A 10 3.008 -1.716 -0.757 1.00 0.00 H ATOM 180 HD13 ILE A 10 3.759 -3.046 -1.633 1.00 0.00 H ATOM 181 N CYS A 11 -0.474 -4.985 -5.304 1.00 0.00 N ATOM 182 CA CYS A 11 -0.878 -6.140 -6.108 1.00 0.00 C ATOM 183 C CYS A 11 -2.222 -5.900 -6.795 1.00 0.00 C ATOM 184 O CYS A 11 -2.593 -6.618 -7.723 1.00 0.00 O ATOM 185 CB CYS A 11 -0.932 -7.412 -5.255 1.00 0.00 C ATOM 186 SG CYS A 11 -2.302 -7.481 -4.075 1.00 0.00 S ATOM 187 H CYS A 11 -1.054 -4.662 -4.588 1.00 0.00 H ATOM 188 HA CYS A 11 -0.128 -6.273 -6.873 1.00 0.00 H ATOM 189 HB2 CYS A 11 -1.017 -8.270 -5.904 1.00 0.00 H ATOM 190 HB3 CYS A 11 -0.015 -7.483 -4.690 1.00 0.00 H ATOM 191 N ARG A 12 -2.939 -4.874 -6.329 1.00 0.00 N ATOM 192 CA ARG A 12 -4.243 -4.492 -6.881 1.00 0.00 C ATOM 193 C ARG A 12 -5.276 -5.607 -6.727 1.00 0.00 C ATOM 194 O ARG A 12 -6.272 -5.641 -7.447 1.00 0.00 O ATOM 195 CB ARG A 12 -4.112 -4.094 -8.357 1.00 0.00 C ATOM 196 CG ARG A 12 -3.186 -2.910 -8.593 1.00 0.00 C ATOM 197 CD ARG A 12 -3.702 -1.655 -7.912 1.00 0.00 C ATOM 198 NE ARG A 12 -2.795 -0.522 -8.086 1.00 0.00 N ATOM 199 CZ ARG A 12 -3.125 0.744 -7.824 1.00 0.00 C ATOM 200 NH1 ARG A 12 -4.358 1.050 -7.436 1.00 0.00 N1+ ATOM 201 NH2 ARG A 12 -2.226 1.708 -7.966 1.00 0.00 N ATOM 202 H ARG A 12 -2.570 -4.337 -5.598 1.00 0.00 H ATOM 203 HA ARG A 12 -4.589 -3.634 -6.324 1.00 0.00 H ATOM 204 HB2 ARG A 12 -3.730 -4.938 -8.911 1.00 0.00 H ATOM 205 HB3 ARG A 12 -5.091 -3.839 -8.738 1.00 0.00 H ATOM 206 HG2 ARG A 12 -2.209 -3.147 -8.198 1.00 0.00 H ATOM 207 HG3 ARG A 12 -3.112 -2.728 -9.656 1.00 0.00 H ATOM 208 HD2 ARG A 12 -4.662 -1.403 -8.332 1.00 0.00 H ATOM 209 HD3 ARG A 12 -3.812 -1.855 -6.856 1.00 0.00 H ATOM 210 HE ARG A 12 -1.884 -0.721 -8.403 1.00 0.00 H ATOM 211 HH11 ARG A 12 -5.052 0.332 -7.339 1.00 0.00 H ATOM 212 HH12 ARG A 12 -4.599 2.005 -7.236 1.00 0.00 H ATOM 213 HH21 ARG A 12 -1.293 1.490 -8.269 1.00 0.00 H ATOM 214 HH22 ARG A 12 -2.472 2.660 -7.764 1.00 0.00 H ATOM 215 N GLY A 13 -5.053 -6.499 -5.769 1.00 0.00 N ATOM 216 CA GLY A 13 -5.945 -7.622 -5.590 1.00 0.00 C ATOM 217 C GLY A 13 -7.195 -7.246 -4.828 1.00 0.00 C ATOM 218 O GLY A 13 -8.280 -7.156 -5.403 1.00 0.00 O ATOM 219 H GLY A 13 -4.282 -6.392 -5.176 1.00 0.00 H ATOM 220 HA2 GLY A 13 -6.227 -8.005 -6.558 1.00 0.00 H ATOM 221 HA3 GLY A 13 -5.426 -8.396 -5.047 1.00 0.00 H ATOM 222 N VAL A 14 -7.044 -7.022 -3.534 1.00 0.00 N ATOM 223 CA VAL A 14 -8.166 -6.645 -2.693 1.00 0.00 C ATOM 224 C VAL A 14 -7.934 -5.265 -2.091 1.00 0.00 C ATOM 225 O VAL A 14 -7.006 -4.556 -2.496 1.00 0.00 O ATOM 226 CB VAL A 14 -8.413 -7.674 -1.563 1.00 0.00 C ATOM 227 CG1 VAL A 14 -8.600 -9.068 -2.140 1.00 0.00 C ATOM 228 CG2 VAL A 14 -7.274 -7.665 -0.555 1.00 0.00 C ATOM 229 H VAL A 14 -6.154 -7.110 -3.132 1.00 0.00 H ATOM 230 HA VAL A 14 -9.047 -6.609 -3.317 1.00 0.00 H ATOM 231 HB VAL A 14 -9.323 -7.400 -1.049 1.00 0.00 H ATOM 232 HG11 VAL A 14 -8.786 -9.769 -1.340 1.00 0.00 H ATOM 233 HG12 VAL A 14 -7.704 -9.358 -2.672 1.00 0.00 H ATOM 234 HG13 VAL A 14 -9.437 -9.067 -2.821 1.00 0.00 H ATOM 235 HG21 VAL A 14 -7.438 -8.437 0.182 1.00 0.00 H ATOM 236 HG22 VAL A 14 -7.235 -6.702 -0.067 1.00 0.00 H ATOM 237 HG23 VAL A 14 -6.340 -7.845 -1.068 1.00 0.00 H ATOM 238 N ASP A 15 -8.774 -4.887 -1.137 1.00 0.00 N ATOM 239 CA ASP A 15 -8.656 -3.604 -0.464 1.00 0.00 C ATOM 240 C ASP A 15 -7.311 -3.455 0.240 1.00 0.00 C ATOM 241 O ASP A 15 -6.739 -4.422 0.748 1.00 0.00 O ATOM 242 CB ASP A 15 -9.788 -3.427 0.547 1.00 0.00 C ATOM 243 CG ASP A 15 -9.831 -4.529 1.587 1.00 0.00 C ATOM 244 OD1 ASP A 15 -10.402 -5.600 1.297 1.00 0.00 O ATOM 245 OD2 ASP A 15 -9.321 -4.322 2.708 1.00 0.00 O1- ATOM 246 H ASP A 15 -9.501 -5.490 -0.874 1.00 0.00 H ATOM 247 HA ASP A 15 -8.740 -2.833 -1.214 1.00 0.00 H ATOM 248 HB2 ASP A 15 -9.659 -2.486 1.058 1.00 0.00 H ATOM 249 HB3 ASP A 15 -10.730 -3.417 0.021 1.00 0.00 H ATOM 250 N GLY A 16 -6.810 -2.232 0.249 1.00 0.00 N ATOM 251 CA GLY A 16 -5.587 -1.930 0.952 1.00 0.00 C ATOM 252 C GLY A 16 -5.871 -1.525 2.378 1.00 0.00 C ATOM 253 O GLY A 16 -5.721 -0.357 2.749 1.00 0.00 O ATOM 254 H GLY A 16 -7.290 -1.516 -0.225 1.00 0.00 H ATOM 255 HA2 GLY A 16 -4.954 -2.807 0.951 1.00 0.00 H ATOM 256 HA3 GLY A 16 -5.077 -1.123 0.451 1.00 0.00 H ATOM 257 N LYS A 17 -6.310 -2.495 3.166 1.00 0.00 N ATOM 258 CA LYS A 17 -6.675 -2.267 4.561 1.00 0.00 C ATOM 259 C LYS A 17 -5.480 -1.810 5.393 1.00 0.00 C ATOM 260 O LYS A 17 -5.637 -1.114 6.400 1.00 0.00 O ATOM 261 CB LYS A 17 -7.266 -3.538 5.151 1.00 0.00 C ATOM 262 CG LYS A 17 -6.547 -4.793 4.698 1.00 0.00 C ATOM 263 CD LYS A 17 -6.917 -5.984 5.556 1.00 0.00 C ATOM 264 CE LYS A 17 -8.383 -6.360 5.401 1.00 0.00 C ATOM 265 NZ LYS A 17 -8.749 -6.623 3.982 1.00 0.00 N1+ ATOM 266 H LYS A 17 -6.396 -3.403 2.791 1.00 0.00 H ATOM 267 HA LYS A 17 -7.426 -1.497 4.583 1.00 0.00 H ATOM 268 HB2 LYS A 17 -7.212 -3.483 6.228 1.00 0.00 H ATOM 269 HB3 LYS A 17 -8.302 -3.614 4.853 1.00 0.00 H ATOM 270 HG2 LYS A 17 -6.825 -5.003 3.677 1.00 0.00 H ATOM 271 HG3 LYS A 17 -5.483 -4.630 4.755 1.00 0.00 H ATOM 272 HD2 LYS A 17 -6.304 -6.824 5.270 1.00 0.00 H ATOM 273 HD3 LYS A 17 -6.726 -5.731 6.588 1.00 0.00 H ATOM 274 HE2 LYS A 17 -8.575 -7.250 5.982 1.00 0.00 H ATOM 275 HE3 LYS A 17 -8.990 -5.549 5.776 1.00 0.00 H ATOM 276 HZ1 LYS A 17 -8.768 -5.727 3.440 1.00 0.00 H ATOM 277 HZ2 LYS A 17 -9.689 -7.062 3.931 1.00 0.00 H ATOM 278 HZ3 LYS A 17 -8.057 -7.264 3.545 1.00 0.00 H ATOM 279 N TYR A 18 -4.292 -2.206 4.972 1.00 0.00 N ATOM 280 CA TYR A 18 -3.068 -1.813 5.645 1.00 0.00 C ATOM 281 C TYR A 18 -2.414 -0.655 4.894 1.00 0.00 C ATOM 282 O TYR A 18 -2.518 -0.559 3.669 1.00 0.00 O ATOM 283 CB TYR A 18 -2.116 -3.006 5.743 1.00 0.00 C ATOM 284 CG TYR A 18 -2.414 -3.949 6.883 1.00 0.00 C ATOM 285 CD1 TYR A 18 -3.586 -4.681 6.907 1.00 0.00 C ATOM 286 CD2 TYR A 18 -1.516 -4.116 7.931 1.00 0.00 C ATOM 287 CE1 TYR A 18 -3.864 -5.552 7.937 1.00 0.00 C ATOM 288 CE2 TYR A 18 -1.787 -4.986 8.969 1.00 0.00 C ATOM 289 CZ TYR A 18 -2.963 -5.702 8.966 1.00 0.00 C ATOM 290 OH TYR A 18 -3.242 -6.570 9.994 1.00 0.00 O ATOM 291 H TYR A 18 -4.231 -2.767 4.170 1.00 0.00 H ATOM 292 HA TYR A 18 -3.328 -1.485 6.641 1.00 0.00 H ATOM 293 HB2 TYR A 18 -2.182 -3.577 4.828 1.00 0.00 H ATOM 294 HB3 TYR A 18 -1.110 -2.647 5.864 1.00 0.00 H ATOM 295 HD1 TYR A 18 -4.289 -4.560 6.104 1.00 0.00 H ATOM 296 HD2 TYR A 18 -0.595 -3.552 7.928 1.00 0.00 H ATOM 297 HE1 TYR A 18 -4.785 -6.112 7.932 1.00 0.00 H ATOM 298 HE2 TYR A 18 -1.078 -5.104 9.776 1.00 0.00 H ATOM 299 HH TYR A 18 -3.590 -7.392 9.633 1.00 0.00 H ATOM 300 N LYS A 19 -1.738 0.218 5.622 1.00 0.00 N ATOM 301 CA LYS A 19 -1.168 1.421 5.029 1.00 0.00 C ATOM 302 C LYS A 19 0.242 1.658 5.564 1.00 0.00 C ATOM 303 O LYS A 19 0.535 1.361 6.722 1.00 0.00 O ATOM 304 CB LYS A 19 -2.082 2.620 5.334 1.00 0.00 C ATOM 305 CG LYS A 19 -1.803 3.881 4.529 1.00 0.00 C ATOM 306 CD LYS A 19 -0.631 4.672 5.072 1.00 0.00 C ATOM 307 CE LYS A 19 -0.633 6.094 4.550 1.00 0.00 C ATOM 308 NZ LYS A 19 -1.685 6.923 5.193 1.00 0.00 N1+ ATOM 309 H LYS A 19 -1.609 0.047 6.580 1.00 0.00 H ATOM 310 HA LYS A 19 -1.118 1.272 3.961 1.00 0.00 H ATOM 311 HB2 LYS A 19 -3.101 2.332 5.141 1.00 0.00 H ATOM 312 HB3 LYS A 19 -1.986 2.864 6.382 1.00 0.00 H ATOM 313 HG2 LYS A 19 -1.584 3.600 3.511 1.00 0.00 H ATOM 314 HG3 LYS A 19 -2.681 4.504 4.545 1.00 0.00 H ATOM 315 HD2 LYS A 19 -0.689 4.692 6.150 1.00 0.00 H ATOM 316 HD3 LYS A 19 0.285 4.185 4.765 1.00 0.00 H ATOM 317 HE2 LYS A 19 0.331 6.536 4.742 1.00 0.00 H ATOM 318 HE3 LYS A 19 -0.813 6.063 3.487 1.00 0.00 H ATOM 319 HZ1 LYS A 19 -2.629 6.533 4.993 1.00 0.00 H ATOM 320 HZ2 LYS A 19 -1.641 7.897 4.836 1.00 0.00 H ATOM 321 HZ3 LYS A 19 -1.544 6.942 6.224 1.00 0.00 H ATOM 322 N CYS A 20 1.111 2.188 4.712 1.00 0.00 N ATOM 323 CA CYS A 20 2.479 2.492 5.109 1.00 0.00 C ATOM 324 C CYS A 20 2.608 3.963 5.459 1.00 0.00 C ATOM 325 O CYS A 20 2.575 4.818 4.574 1.00 0.00 O ATOM 326 CB CYS A 20 3.466 2.155 3.995 1.00 0.00 C ATOM 327 SG CYS A 20 5.196 2.419 4.452 1.00 0.00 S ATOM 328 H CYS A 20 0.817 2.394 3.797 1.00 0.00 H ATOM 329 HA CYS A 20 2.716 1.896 5.979 1.00 0.00 H ATOM 330 HB2 CYS A 20 3.350 1.116 3.727 1.00 0.00 H ATOM 331 HB3 CYS A 20 3.253 2.769 3.133 1.00 0.00 H ATOM 332 N PRO A 21 2.762 4.279 6.748 1.00 0.00 N ATOM 333 CA PRO A 21 2.879 5.662 7.218 1.00 0.00 C ATOM 334 C PRO A 21 4.178 6.334 6.776 1.00 0.00 C ATOM 335 O PRO A 21 4.421 7.496 7.096 1.00 0.00 O ATOM 336 CB PRO A 21 2.843 5.525 8.742 1.00 0.00 C ATOM 337 CG PRO A 21 3.320 4.138 9.008 1.00 0.00 C ATOM 338 CD PRO A 21 2.823 3.310 7.858 1.00 0.00 C ATOM 339 HA PRO A 21 2.042 6.259 6.890 1.00 0.00 H ATOM 340 HB2 PRO A 21 3.498 6.260 9.188 1.00 0.00 H ATOM 341 HB3 PRO A 21 1.835 5.670 9.097 1.00 0.00 H ATOM 342 HG2 PRO A 21 4.400 4.120 9.046 1.00 0.00 H ATOM 343 HG3 PRO A 21 2.903 3.777 9.936 1.00 0.00 H ATOM 344 HD2 PRO A 21 3.515 2.509 7.636 1.00 0.00 H ATOM 345 HD3 PRO A 21 1.842 2.914 8.074 1.00 0.00 H ATOM 346 N LYS A 22 5.011 5.603 6.044 1.00 0.00 N ATOM 347 CA LYS A 22 6.283 6.136 5.578 1.00 0.00 C ATOM 348 C LYS A 22 6.174 6.673 4.153 1.00 0.00 C ATOM 349 O LYS A 22 6.405 7.857 3.910 1.00 0.00 O ATOM 350 CB LYS A 22 7.362 5.058 5.638 1.00 0.00 C ATOM 351 CG LYS A 22 7.529 4.437 7.012 1.00 0.00 C ATOM 352 CD LYS A 22 7.932 5.472 8.051 1.00 0.00 C ATOM 353 CE LYS A 22 8.279 4.826 9.381 1.00 0.00 C ATOM 354 NZ LYS A 22 9.506 3.988 9.293 1.00 0.00 N1+ ATOM 355 H LYS A 22 4.766 4.681 5.820 1.00 0.00 H ATOM 356 HA LYS A 22 6.562 6.946 6.234 1.00 0.00 H ATOM 357 HB2 LYS A 22 7.107 4.274 4.941 1.00 0.00 H ATOM 358 HB3 LYS A 22 8.306 5.494 5.345 1.00 0.00 H ATOM 359 HG2 LYS A 22 6.591 3.993 7.305 1.00 0.00 H ATOM 360 HG3 LYS A 22 8.289 3.674 6.961 1.00 0.00 H ATOM 361 HD2 LYS A 22 8.793 6.014 7.690 1.00 0.00 H ATOM 362 HD3 LYS A 22 7.109 6.158 8.197 1.00 0.00 H ATOM 363 HE2 LYS A 22 8.438 5.604 10.113 1.00 0.00 H ATOM 364 HE3 LYS A 22 7.451 4.205 9.692 1.00 0.00 H ATOM 365 HZ1 LYS A 22 9.711 3.554 10.214 1.00 0.00 H ATOM 366 HZ2 LYS A 22 10.320 4.572 9.013 1.00 0.00 H ATOM 367 HZ3 LYS A 22 9.380 3.235 8.588 1.00 0.00 H ATOM 368 N CYS A 23 5.817 5.804 3.213 1.00 0.00 N ATOM 369 CA CYS A 23 5.749 6.210 1.811 1.00 0.00 C ATOM 370 C CYS A 23 4.330 6.606 1.435 1.00 0.00 C ATOM 371 O CYS A 23 4.115 7.419 0.536 1.00 0.00 O ATOM 372 CB CYS A 23 6.268 5.108 0.873 1.00 0.00 C ATOM 373 SG CYS A 23 5.407 3.521 0.998 1.00 0.00 S ATOM 374 H CYS A 23 5.583 4.891 3.469 1.00 0.00 H ATOM 375 HA CYS A 23 6.381 7.079 1.702 1.00 0.00 H ATOM 376 HB2 CYS A 23 6.175 5.445 -0.147 1.00 0.00 H ATOM 377 HB3 CYS A 23 7.311 4.931 1.089 1.00 0.00 H ATOM 378 N GLY A 24 3.364 6.032 2.137 1.00 0.00 N ATOM 379 CA GLY A 24 1.978 6.355 1.890 1.00 0.00 C ATOM 380 C GLY A 24 1.326 5.341 0.985 1.00 0.00 C ATOM 381 O GLY A 24 0.307 5.617 0.356 1.00 0.00 O ATOM 382 H GLY A 24 3.593 5.373 2.824 1.00 0.00 H ATOM 383 HA2 GLY A 24 1.453 6.379 2.831 1.00 0.00 H ATOM 384 HA3 GLY A 24 1.919 7.328 1.427 1.00 0.00 H ATOM 385 N VAL A 25 1.917 4.160 0.917 1.00 0.00 N ATOM 386 CA VAL A 25 1.408 3.120 0.048 1.00 0.00 C ATOM 387 C VAL A 25 0.321 2.324 0.761 1.00 0.00 C ATOM 388 O VAL A 25 0.245 2.312 1.994 1.00 0.00 O ATOM 389 CB VAL A 25 2.533 2.167 -0.424 1.00 0.00 C ATOM 390 CG1 VAL A 25 2.880 1.141 0.640 1.00 0.00 C ATOM 391 CG2 VAL A 25 2.156 1.483 -1.725 1.00 0.00 C ATOM 392 H VAL A 25 2.707 3.986 1.465 1.00 0.00 H ATOM 393 HA VAL A 25 0.978 3.595 -0.822 1.00 0.00 H ATOM 394 HB VAL A 25 3.415 2.764 -0.608 1.00 0.00 H ATOM 395 HG11 VAL A 25 3.270 1.643 1.511 1.00 0.00 H ATOM 396 HG12 VAL A 25 3.625 0.461 0.254 1.00 0.00 H ATOM 397 HG13 VAL A 25 1.991 0.587 0.909 1.00 0.00 H ATOM 398 HG21 VAL A 25 2.954 0.823 -2.027 1.00 0.00 H ATOM 399 HG22 VAL A 25 1.995 2.228 -2.488 1.00 0.00 H ATOM 400 HG23 VAL A 25 1.251 0.913 -1.580 1.00 0.00 H ATOM 401 N ARG A 26 -0.514 1.678 -0.024 1.00 0.00 N ATOM 402 CA ARG A 26 -1.593 0.857 0.491 1.00 0.00 C ATOM 403 C ARG A 26 -1.368 -0.591 0.107 1.00 0.00 C ATOM 404 O ARG A 26 -1.147 -0.902 -1.062 1.00 0.00 O ATOM 405 CB ARG A 26 -2.936 1.327 -0.075 1.00 0.00 C ATOM 406 CG ARG A 26 -3.452 2.611 0.544 1.00 0.00 C ATOM 407 CD ARG A 26 -3.867 2.391 1.986 1.00 0.00 C ATOM 408 NE ARG A 26 -4.497 3.576 2.561 1.00 0.00 N ATOM 409 CZ ARG A 26 -5.408 3.538 3.529 1.00 0.00 C ATOM 410 NH1 ARG A 26 -5.834 2.370 3.999 1.00 0.00 N1+ ATOM 411 NH2 ARG A 26 -5.907 4.667 4.014 1.00 0.00 N ATOM 412 H ARG A 26 -0.390 1.741 -0.991 1.00 0.00 H ATOM 413 HA ARG A 26 -1.603 0.946 1.569 1.00 0.00 H ATOM 414 HB2 ARG A 26 -2.830 1.485 -1.137 1.00 0.00 H ATOM 415 HB3 ARG A 26 -3.671 0.554 0.092 1.00 0.00 H ATOM 416 HG2 ARG A 26 -2.670 3.355 0.514 1.00 0.00 H ATOM 417 HG3 ARG A 26 -4.306 2.957 -0.020 1.00 0.00 H ATOM 418 HD2 ARG A 26 -4.566 1.569 2.025 1.00 0.00 H ATOM 419 HD3 ARG A 26 -2.990 2.143 2.566 1.00 0.00 H ATOM 420 HE ARG A 26 -4.219 4.452 2.206 1.00 0.00 H ATOM 421 HH11 ARG A 26 -5.471 1.510 3.624 1.00 0.00 H ATOM 422 HH12 ARG A 26 -6.521 2.338 4.730 1.00 0.00 H ATOM 423 HH21 ARG A 26 -5.597 5.552 3.652 1.00 0.00 H ATOM 424 HH22 ARG A 26 -6.600 4.643 4.741 1.00 0.00 H ATOM 425 N TYR A 27 -1.420 -1.472 1.083 1.00 0.00 N ATOM 426 CA TYR A 27 -1.281 -2.890 0.818 1.00 0.00 C ATOM 427 C TYR A 27 -2.384 -3.675 1.490 1.00 0.00 C ATOM 428 O TYR A 27 -2.891 -3.310 2.548 1.00 0.00 O ATOM 429 CB TYR A 27 0.087 -3.433 1.250 1.00 0.00 C ATOM 430 CG TYR A 27 0.789 -2.613 2.301 1.00 0.00 C ATOM 431 CD1 TYR A 27 0.209 -2.396 3.534 1.00 0.00 C ATOM 432 CD2 TYR A 27 2.034 -2.055 2.054 1.00 0.00 C ATOM 433 CE1 TYR A 27 0.849 -1.649 4.499 1.00 0.00 C ATOM 434 CE2 TYR A 27 2.679 -1.308 3.015 1.00 0.00 C ATOM 435 CZ TYR A 27 2.077 -1.109 4.233 1.00 0.00 C ATOM 436 OH TYR A 27 2.710 -0.379 5.200 1.00 0.00 O ATOM 437 H TYR A 27 -1.574 -1.165 2.006 1.00 0.00 H ATOM 438 HA TYR A 27 -1.379 -3.025 -0.250 1.00 0.00 H ATOM 439 HB2 TYR A 27 -0.047 -4.426 1.650 1.00 0.00 H ATOM 440 HB3 TYR A 27 0.727 -3.489 0.387 1.00 0.00 H ATOM 441 HD1 TYR A 27 -0.760 -2.828 3.737 1.00 0.00 H ATOM 442 HD2 TYR A 27 2.500 -2.215 1.096 1.00 0.00 H ATOM 443 HE1 TYR A 27 0.383 -1.479 5.454 1.00 0.00 H ATOM 444 HE2 TYR A 27 3.650 -0.882 2.807 1.00 0.00 H ATOM 445 HH TYR A 27 2.582 -0.800 6.054 1.00 0.00 H ATOM 446 N CYS A 28 -2.754 -4.751 0.830 1.00 0.00 N ATOM 447 CA CYS A 28 -3.816 -5.617 1.281 1.00 0.00 C ATOM 448 C CYS A 28 -3.437 -6.334 2.569 1.00 0.00 C ATOM 449 O CYS A 28 -4.292 -6.610 3.404 1.00 0.00 O ATOM 450 CB CYS A 28 -4.138 -6.633 0.186 1.00 0.00 C ATOM 451 SG CYS A 28 -2.741 -7.695 -0.284 1.00 0.00 S ATOM 452 H CYS A 28 -2.304 -4.958 -0.009 1.00 0.00 H ATOM 453 HA CYS A 28 -4.689 -5.009 1.462 1.00 0.00 H ATOM 454 HB2 CYS A 28 -4.939 -7.268 0.530 1.00 0.00 H ATOM 455 HB3 CYS A 28 -4.465 -6.108 -0.698 1.00 0.00 H ATOM 456 N SER A 29 -2.146 -6.617 2.730 1.00 0.00 N ATOM 457 CA SER A 29 -1.658 -7.388 3.867 1.00 0.00 C ATOM 458 C SER A 29 -0.138 -7.307 3.959 1.00 0.00 C ATOM 459 O SER A 29 0.498 -6.615 3.157 1.00 0.00 O ATOM 460 CB SER A 29 -2.081 -8.865 3.756 1.00 0.00 C ATOM 461 OG SER A 29 -3.491 -9.022 3.790 1.00 0.00 O ATOM 462 H SER A 29 -1.499 -6.269 2.082 1.00 0.00 H ATOM 463 HA SER A 29 -2.084 -6.960 4.761 1.00 0.00 H ATOM 464 HB2 SER A 29 -1.714 -9.269 2.825 1.00 0.00 H ATOM 465 HB3 SER A 29 -1.651 -9.417 4.579 1.00 0.00 H ATOM 466 HG SER A 29 -3.912 -8.154 3.697 1.00 0.00 H ATOM 467 N LEU A 30 0.439 -8.033 4.912 1.00 0.00 N ATOM 468 CA LEU A 30 1.887 -8.054 5.103 1.00 0.00 C ATOM 469 C LEU A 30 2.625 -8.584 3.879 1.00 0.00 C ATOM 470 O LEU A 30 3.781 -8.232 3.649 1.00 0.00 O ATOM 471 CB LEU A 30 2.259 -8.894 6.324 1.00 0.00 C ATOM 472 CG LEU A 30 1.997 -8.230 7.675 1.00 0.00 C ATOM 473 CD1 LEU A 30 2.331 -9.183 8.805 1.00 0.00 C ATOM 474 CD2 LEU A 30 2.808 -6.953 7.813 1.00 0.00 C ATOM 475 H LEU A 30 -0.129 -8.560 5.518 1.00 0.00 H ATOM 476 HA LEU A 30 2.201 -7.040 5.277 1.00 0.00 H ATOM 477 HB2 LEU A 30 1.694 -9.814 6.284 1.00 0.00 H ATOM 478 HB3 LEU A 30 3.310 -9.135 6.259 1.00 0.00 H ATOM 479 HG LEU A 30 0.951 -7.974 7.751 1.00 0.00 H ATOM 480 HD11 LEU A 30 2.122 -8.707 9.751 1.00 0.00 H ATOM 481 HD12 LEU A 30 3.378 -9.444 8.757 1.00 0.00 H ATOM 482 HD13 LEU A 30 1.732 -10.076 8.711 1.00 0.00 H ATOM 483 HD21 LEU A 30 3.858 -7.181 7.721 1.00 0.00 H ATOM 484 HD22 LEU A 30 2.620 -6.508 8.778 1.00 0.00 H ATOM 485 HD23 LEU A 30 2.523 -6.260 7.037 1.00 0.00 H ATOM 486 N LYS A 31 1.952 -9.414 3.093 1.00 0.00 N ATOM 487 CA LYS A 31 2.552 -9.993 1.895 1.00 0.00 C ATOM 488 C LYS A 31 3.063 -8.905 0.955 1.00 0.00 C ATOM 489 O LYS A 31 4.116 -9.048 0.331 1.00 0.00 O ATOM 490 CB LYS A 31 1.537 -10.875 1.169 1.00 0.00 C ATOM 491 CG LYS A 31 1.081 -12.077 1.978 1.00 0.00 C ATOM 492 CD LYS A 31 2.239 -13.013 2.297 1.00 0.00 C ATOM 493 CE LYS A 31 2.896 -13.545 1.034 1.00 0.00 C ATOM 494 NZ LYS A 31 4.026 -14.461 1.334 1.00 0.00 N1+ ATOM 495 H LYS A 31 1.034 -9.656 3.331 1.00 0.00 H ATOM 496 HA LYS A 31 3.386 -10.600 2.211 1.00 0.00 H ATOM 497 HB2 LYS A 31 0.667 -10.280 0.929 1.00 0.00 H ATOM 498 HB3 LYS A 31 1.978 -11.232 0.252 1.00 0.00 H ATOM 499 HG2 LYS A 31 0.648 -11.730 2.903 1.00 0.00 H ATOM 500 HG3 LYS A 31 0.338 -12.619 1.411 1.00 0.00 H ATOM 501 HD2 LYS A 31 2.976 -12.476 2.874 1.00 0.00 H ATOM 502 HD3 LYS A 31 1.867 -13.845 2.876 1.00 0.00 H ATOM 503 HE2 LYS A 31 2.156 -14.079 0.457 1.00 0.00 H ATOM 504 HE3 LYS A 31 3.266 -12.711 0.457 1.00 0.00 H ATOM 505 HZ1 LYS A 31 4.757 -13.961 1.881 1.00 0.00 H ATOM 506 HZ2 LYS A 31 4.451 -14.807 0.450 1.00 0.00 H ATOM 507 HZ3 LYS A 31 3.691 -15.275 1.887 1.00 0.00 H ATOM 508 N CYS A 32 2.314 -7.819 0.863 1.00 0.00 N ATOM 509 CA CYS A 32 2.713 -6.689 0.043 1.00 0.00 C ATOM 510 C CYS A 32 3.438 -5.644 0.886 1.00 0.00 C ATOM 511 O CYS A 32 4.228 -4.854 0.375 1.00 0.00 O ATOM 512 CB CYS A 32 1.489 -6.091 -0.651 1.00 0.00 C ATOM 513 SG CYS A 32 0.707 -7.228 -1.818 1.00 0.00 S ATOM 514 H CYS A 32 1.471 -7.778 1.359 1.00 0.00 H ATOM 515 HA CYS A 32 3.396 -7.056 -0.709 1.00 0.00 H ATOM 516 HB2 CYS A 32 0.754 -5.822 0.094 1.00 0.00 H ATOM 517 HB3 CYS A 32 1.787 -5.210 -1.197 1.00 0.00 H ATOM 518 N TYR A 33 3.167 -5.655 2.185 1.00 0.00 N ATOM 519 CA TYR A 33 3.836 -4.760 3.121 1.00 0.00 C ATOM 520 C TYR A 33 5.338 -5.031 3.112 1.00 0.00 C ATOM 521 O TYR A 33 6.144 -4.148 2.815 1.00 0.00 O ATOM 522 CB TYR A 33 3.276 -4.973 4.533 1.00 0.00 C ATOM 523 CG TYR A 33 3.613 -3.883 5.535 1.00 0.00 C ATOM 524 CD1 TYR A 33 4.656 -2.994 5.315 1.00 0.00 C ATOM 525 CD2 TYR A 33 2.877 -3.750 6.706 1.00 0.00 C ATOM 526 CE1 TYR A 33 4.955 -2.003 6.234 1.00 0.00 C ATOM 527 CE2 TYR A 33 3.169 -2.765 7.627 1.00 0.00 C ATOM 528 CZ TYR A 33 4.209 -1.895 7.388 1.00 0.00 C ATOM 529 OH TYR A 33 4.498 -0.910 8.303 1.00 0.00 O ATOM 530 H TYR A 33 2.496 -6.283 2.525 1.00 0.00 H ATOM 531 HA TYR A 33 3.654 -3.743 2.809 1.00 0.00 H ATOM 532 HB2 TYR A 33 2.200 -5.038 4.473 1.00 0.00 H ATOM 533 HB3 TYR A 33 3.663 -5.905 4.919 1.00 0.00 H ATOM 534 HD1 TYR A 33 5.237 -3.086 4.407 1.00 0.00 H ATOM 535 HD2 TYR A 33 2.060 -4.430 6.893 1.00 0.00 H ATOM 536 HE1 TYR A 33 5.763 -1.315 6.042 1.00 0.00 H ATOM 537 HE2 TYR A 33 2.585 -2.682 8.531 1.00 0.00 H ATOM 538 HH TYR A 33 4.615 -1.310 9.178 1.00 0.00 H ATOM 539 N LYS A 34 5.702 -6.269 3.409 1.00 0.00 N ATOM 540 CA LYS A 34 7.100 -6.652 3.524 1.00 0.00 C ATOM 541 C LYS A 34 7.691 -7.012 2.163 1.00 0.00 C ATOM 542 O LYS A 34 8.410 -8.003 2.024 1.00 0.00 O ATOM 543 CB LYS A 34 7.245 -7.829 4.489 1.00 0.00 C ATOM 544 CG LYS A 34 6.753 -7.527 5.895 1.00 0.00 C ATOM 545 CD LYS A 34 6.995 -8.705 6.825 1.00 0.00 C ATOM 546 CE LYS A 34 6.540 -8.408 8.246 1.00 0.00 C ATOM 547 NZ LYS A 34 7.266 -7.252 8.832 1.00 0.00 N1+ ATOM 548 H LYS A 34 5.006 -6.950 3.548 1.00 0.00 H ATOM 549 HA LYS A 34 7.640 -5.807 3.922 1.00 0.00 H ATOM 550 HB2 LYS A 34 6.681 -8.667 4.106 1.00 0.00 H ATOM 551 HB3 LYS A 34 8.286 -8.105 4.547 1.00 0.00 H ATOM 552 HG2 LYS A 34 7.279 -6.665 6.273 1.00 0.00 H ATOM 553 HG3 LYS A 34 5.694 -7.317 5.859 1.00 0.00 H ATOM 554 HD2 LYS A 34 6.449 -9.560 6.457 1.00 0.00 H ATOM 555 HD3 LYS A 34 8.050 -8.929 6.836 1.00 0.00 H ATOM 556 HE2 LYS A 34 5.484 -8.189 8.234 1.00 0.00 H ATOM 557 HE3 LYS A 34 6.719 -9.280 8.855 1.00 0.00 H ATOM 558 HZ1 LYS A 34 8.292 -7.428 8.822 1.00 0.00 H ATOM 559 HZ2 LYS A 34 6.964 -7.101 9.815 1.00 0.00 H ATOM 560 HZ3 LYS A 34 7.069 -6.389 8.288 1.00 0.00 H ATOM 561 N ASP A 35 7.383 -6.208 1.161 1.00 0.00 N ATOM 562 CA ASP A 35 7.937 -6.383 -0.163 1.00 0.00 C ATOM 563 C ASP A 35 8.885 -5.235 -0.471 1.00 0.00 C ATOM 564 O ASP A 35 8.702 -4.127 0.034 1.00 0.00 O ATOM 565 CB ASP A 35 6.810 -6.441 -1.193 1.00 0.00 C ATOM 566 CG ASP A 35 7.324 -6.485 -2.612 1.00 0.00 C ATOM 567 OD1 ASP A 35 7.709 -7.575 -3.082 1.00 0.00 O1- ATOM 568 OD2 ASP A 35 7.356 -5.425 -3.258 1.00 0.00 O ATOM 569 H ASP A 35 6.766 -5.466 1.315 1.00 0.00 H ATOM 570 HA ASP A 35 8.486 -7.311 -0.180 1.00 0.00 H ATOM 571 HB2 ASP A 35 6.214 -7.322 -1.015 1.00 0.00 H ATOM 572 HB3 ASP A 35 6.188 -5.565 -1.083 1.00 0.00 H ATOM 573 N ALA A 36 9.903 -5.507 -1.270 1.00 0.00 N ATOM 574 CA ALA A 36 10.874 -4.486 -1.641 1.00 0.00 C ATOM 575 C ALA A 36 11.042 -4.416 -3.153 1.00 0.00 C ATOM 576 O ALA A 36 11.861 -3.649 -3.667 1.00 0.00 O ATOM 577 CB ALA A 36 12.211 -4.756 -0.965 1.00 0.00 C ATOM 578 H ALA A 36 10.005 -6.416 -1.617 1.00 0.00 H ATOM 579 HA ALA A 36 10.506 -3.534 -1.288 1.00 0.00 H ATOM 580 HB1 ALA A 36 12.075 -4.786 0.105 1.00 0.00 H ATOM 581 HB2 ALA A 36 12.907 -3.969 -1.218 1.00 0.00 H ATOM 582 HB3 ALA A 36 12.602 -5.703 -1.306 1.00 0.00 H ATOM 583 N ALA A 37 10.259 -5.215 -3.865 1.00 0.00 N ATOM 584 CA ALA A 37 10.307 -5.239 -5.317 1.00 0.00 C ATOM 585 C ALA A 37 9.357 -4.197 -5.889 1.00 0.00 C ATOM 586 O ALA A 37 9.704 -3.445 -6.800 1.00 0.00 O ATOM 587 CB ALA A 37 9.949 -6.624 -5.828 1.00 0.00 C ATOM 588 H ALA A 37 9.620 -5.796 -3.398 1.00 0.00 H ATOM 589 HA ALA A 37 11.315 -5.010 -5.628 1.00 0.00 H ATOM 590 HB1 ALA A 37 8.943 -6.870 -5.524 1.00 0.00 H ATOM 591 HB2 ALA A 37 10.636 -7.349 -5.416 1.00 0.00 H ATOM 592 HB3 ALA A 37 10.014 -6.639 -6.905 1.00 0.00 H ATOM 593 N LYS A 38 8.157 -4.161 -5.340 1.00 0.00 N ATOM 594 CA LYS A 38 7.154 -3.190 -5.732 1.00 0.00 C ATOM 595 C LYS A 38 7.068 -2.098 -4.678 1.00 0.00 C ATOM 596 O LYS A 38 6.974 -0.910 -4.996 1.00 0.00 O ATOM 597 CB LYS A 38 5.794 -3.860 -5.898 1.00 0.00 C ATOM 598 CG LYS A 38 5.772 -4.941 -6.963 1.00 0.00 C ATOM 599 CD LYS A 38 4.397 -5.571 -7.065 1.00 0.00 C ATOM 600 CE LYS A 38 4.342 -6.652 -8.132 1.00 0.00 C ATOM 601 NZ LYS A 38 5.232 -7.800 -7.821 1.00 0.00 N1+ ATOM 602 H LYS A 38 7.938 -4.810 -4.625 1.00 0.00 H ATOM 603 HA LYS A 38 7.453 -2.756 -6.672 1.00 0.00 H ATOM 604 HB2 LYS A 38 5.511 -4.308 -4.957 1.00 0.00 H ATOM 605 HB3 LYS A 38 5.065 -3.108 -6.163 1.00 0.00 H ATOM 606 HG2 LYS A 38 6.030 -4.503 -7.915 1.00 0.00 H ATOM 607 HG3 LYS A 38 6.492 -5.704 -6.706 1.00 0.00 H ATOM 608 HD2 LYS A 38 4.151 -6.009 -6.112 1.00 0.00 H ATOM 609 HD3 LYS A 38 3.678 -4.803 -7.305 1.00 0.00 H ATOM 610 HE2 LYS A 38 3.327 -7.008 -8.211 1.00 0.00 H ATOM 611 HE3 LYS A 38 4.643 -6.221 -9.076 1.00 0.00 H ATOM 612 HZ1 LYS A 38 5.182 -8.506 -8.582 1.00 0.00 H ATOM 613 HZ2 LYS A 38 4.939 -8.246 -6.929 1.00 0.00 H ATOM 614 HZ3 LYS A 38 6.216 -7.476 -7.726 1.00 0.00 H ATOM 615 N HIS A 39 7.111 -2.514 -3.417 1.00 0.00 N ATOM 616 CA HIS A 39 7.097 -1.579 -2.306 1.00 0.00 C ATOM 617 C HIS A 39 8.511 -1.065 -2.051 1.00 0.00 C ATOM 618 O HIS A 39 9.249 -1.606 -1.228 1.00 0.00 O ATOM 619 CB HIS A 39 6.528 -2.257 -1.053 1.00 0.00 C ATOM 620 CG HIS A 39 6.409 -1.349 0.133 1.00 0.00 C ATOM 621 ND1 HIS A 39 6.571 -1.762 1.436 1.00 0.00 N ATOM 622 CD2 HIS A 39 6.145 -0.021 0.193 1.00 0.00 C ATOM 623 CE1 HIS A 39 6.406 -0.703 2.229 1.00 0.00 C ATOM 624 NE2 HIS A 39 6.147 0.387 1.527 1.00 0.00 N ATOM 625 H HIS A 39 7.155 -3.484 -3.227 1.00 0.00 H ATOM 626 HA HIS A 39 6.465 -0.747 -2.578 1.00 0.00 H ATOM 627 HB2 HIS A 39 5.547 -2.637 -1.276 1.00 0.00 H ATOM 628 HB3 HIS A 39 7.172 -3.080 -0.777 1.00 0.00 H ATOM 629 HD1 HIS A 39 6.760 -2.683 1.735 1.00 0.00 H ATOM 630 HD2 HIS A 39 5.948 0.622 -0.652 1.00 0.00 H ATOM 631 HE1 HIS A 39 6.480 -0.730 3.301 1.00 0.00 H ATOM 632 N VAL A 40 8.890 -0.021 -2.767 1.00 0.00 N ATOM 633 CA VAL A 40 10.244 0.496 -2.682 1.00 0.00 C ATOM 634 C VAL A 40 10.336 1.686 -1.744 1.00 0.00 C ATOM 635 O VAL A 40 9.625 2.682 -1.898 1.00 0.00 O ATOM 636 CB VAL A 40 10.786 0.886 -4.075 1.00 0.00 C ATOM 637 CG1 VAL A 40 12.187 1.473 -3.974 1.00 0.00 C ATOM 638 CG2 VAL A 40 10.779 -0.318 -5.006 1.00 0.00 C ATOM 639 H VAL A 40 8.246 0.411 -3.369 1.00 0.00 H ATOM 640 HA VAL A 40 10.865 -0.285 -2.285 1.00 0.00 H ATOM 641 HB VAL A 40 10.135 1.637 -4.493 1.00 0.00 H ATOM 642 HG11 VAL A 40 12.161 2.362 -3.362 1.00 0.00 H ATOM 643 HG12 VAL A 40 12.544 1.727 -4.962 1.00 0.00 H ATOM 644 HG13 VAL A 40 12.850 0.749 -3.528 1.00 0.00 H ATOM 645 HG21 VAL A 40 11.159 -0.026 -5.973 1.00 0.00 H ATOM 646 HG22 VAL A 40 9.769 -0.685 -5.111 1.00 0.00 H ATOM 647 HG23 VAL A 40 11.403 -1.097 -4.592 1.00 0.00 H ATOM 648 N HIS A 41 11.202 1.552 -0.754 1.00 0.00 N ATOM 649 CA HIS A 41 11.524 2.650 0.129 1.00 0.00 C ATOM 650 C HIS A 41 12.843 3.285 -0.260 1.00 0.00 C ATOM 651 O HIS A 41 13.895 2.644 -0.231 1.00 0.00 O ATOM 652 CB HIS A 41 11.545 2.208 1.590 1.00 0.00 C ATOM 653 CG HIS A 41 10.241 2.439 2.280 1.00 0.00 C ATOM 654 ND1 HIS A 41 9.975 2.074 3.577 1.00 0.00 N ATOM 655 CD2 HIS A 41 9.157 3.122 1.852 1.00 0.00 C ATOM 656 CE1 HIS A 41 8.762 2.549 3.894 1.00 0.00 C ATOM 657 NE2 HIS A 41 8.222 3.199 2.879 1.00 0.00 N ATOM 658 H HIS A 41 11.647 0.688 -0.621 1.00 0.00 H ATOM 659 HA HIS A 41 10.750 3.392 0.008 1.00 0.00 H ATOM 660 HB2 HIS A 41 11.769 1.153 1.641 1.00 0.00 H ATOM 661 HB3 HIS A 41 12.307 2.761 2.118 1.00 0.00 H ATOM 662 HD1 HIS A 41 10.569 1.557 4.169 1.00 0.00 H ATOM 663 HD2 HIS A 41 8.995 3.480 0.845 1.00 0.00 H ATOM 664 HE1 HIS A 41 8.294 2.430 4.857 1.00 0.00 H ATOM 665 N LYS A 42 12.763 4.545 -0.638 1.00 0.00 N ATOM 666 CA LYS A 42 13.923 5.307 -1.060 1.00 0.00 C ATOM 667 C LYS A 42 13.842 6.699 -0.454 1.00 0.00 C ATOM 668 O LYS A 42 14.436 7.653 -0.957 1.00 0.00 O ATOM 669 CB LYS A 42 13.959 5.391 -2.588 1.00 0.00 C ATOM 670 CG LYS A 42 12.752 6.104 -3.176 1.00 0.00 C ATOM 671 CD LYS A 42 12.788 6.129 -4.693 1.00 0.00 C ATOM 672 CE LYS A 42 11.702 7.031 -5.258 1.00 0.00 C ATOM 673 NZ LYS A 42 10.336 6.584 -4.871 1.00 0.00 N1+ ATOM 674 H LYS A 42 11.886 4.989 -0.632 1.00 0.00 H ATOM 675 HA LYS A 42 14.812 4.808 -0.701 1.00 0.00 H ATOM 676 HB2 LYS A 42 14.848 5.923 -2.888 1.00 0.00 H ATOM 677 HB3 LYS A 42 13.993 4.390 -2.994 1.00 0.00 H ATOM 678 HG2 LYS A 42 11.856 5.593 -2.858 1.00 0.00 H ATOM 679 HG3 LYS A 42 12.735 7.121 -2.809 1.00 0.00 H ATOM 680 HD2 LYS A 42 13.751 6.497 -5.015 1.00 0.00 H ATOM 681 HD3 LYS A 42 12.641 5.126 -5.064 1.00 0.00 H ATOM 682 HE2 LYS A 42 11.856 8.031 -4.886 1.00 0.00 H ATOM 683 HE3 LYS A 42 11.780 7.034 -6.335 1.00 0.00 H ATOM 684 HZ1 LYS A 42 10.239 6.567 -3.836 1.00 0.00 H ATOM 685 HZ2 LYS A 42 10.152 5.632 -5.241 1.00 0.00 H ATOM 686 HZ3 LYS A 42 9.624 7.236 -5.261 1.00 0.00 H ATOM 687 N GLU A 43 13.091 6.788 0.636 1.00 0.00 N ATOM 688 CA GLU A 43 12.767 8.063 1.259 1.00 0.00 C ATOM 689 C GLU A 43 14.030 8.783 1.711 1.00 0.00 C ATOM 690 O GLU A 43 14.216 9.971 1.440 1.00 0.00 O ATOM 691 CB GLU A 43 11.830 7.841 2.450 1.00 0.00 C ATOM 692 CG GLU A 43 10.659 6.913 2.148 1.00 0.00 C ATOM 693 CD GLU A 43 9.925 7.275 0.873 1.00 0.00 C ATOM 694 OE1 GLU A 43 9.087 8.203 0.901 1.00 0.00 O1- ATOM 695 OE2 GLU A 43 10.184 6.629 -0.167 1.00 0.00 O ATOM 696 H GLU A 43 12.748 5.964 1.039 1.00 0.00 H ATOM 697 HA GLU A 43 12.262 8.673 0.524 1.00 0.00 H ATOM 698 HB2 GLU A 43 12.400 7.414 3.263 1.00 0.00 H ATOM 699 HB3 GLU A 43 11.436 8.795 2.763 1.00 0.00 H ATOM 700 HG2 GLU A 43 11.033 5.904 2.053 1.00 0.00 H ATOM 701 HG3 GLU A 43 9.962 6.959 2.973 1.00 0.00 H ATOM 702 N SER A 44 14.899 8.054 2.389 1.00 0.00 N ATOM 703 CA SER A 44 16.169 8.600 2.825 1.00 0.00 C ATOM 704 C SER A 44 17.199 8.422 1.717 1.00 0.00 C ATOM 705 O SER A 44 17.310 7.340 1.133 1.00 0.00 O ATOM 706 CB SER A 44 16.632 7.904 4.109 1.00 0.00 C ATOM 707 OG SER A 44 17.852 8.452 4.584 1.00 0.00 O ATOM 708 H SER A 44 14.690 7.115 2.587 1.00 0.00 H ATOM 709 HA SER A 44 16.034 9.654 3.016 1.00 0.00 H ATOM 710 HB2 SER A 44 15.879 8.025 4.872 1.00 0.00 H ATOM 711 HB3 SER A 44 16.778 6.852 3.913 1.00 0.00 H ATOM 712 HG SER A 44 17.667 9.241 5.109 1.00 0.00 H ATOM 713 N GLU A 45 17.928 9.487 1.408 1.00 0.00 N ATOM 714 CA GLU A 45 18.957 9.426 0.385 1.00 0.00 C ATOM 715 C GLU A 45 20.157 8.643 0.902 1.00 0.00 C ATOM 716 O GLU A 45 21.042 9.189 1.563 1.00 0.00 O ATOM 717 CB GLU A 45 19.382 10.828 -0.049 1.00 0.00 C ATOM 718 CG GLU A 45 20.369 10.825 -1.203 1.00 0.00 C ATOM 719 CD GLU A 45 20.793 12.217 -1.610 1.00 0.00 C ATOM 720 OE1 GLU A 45 21.668 12.796 -0.936 1.00 0.00 O ATOM 721 OE2 GLU A 45 20.260 12.737 -2.611 1.00 0.00 O1- ATOM 722 H GLU A 45 17.771 10.330 1.880 1.00 0.00 H ATOM 723 HA GLU A 45 18.544 8.904 -0.466 1.00 0.00 H ATOM 724 HB2 GLU A 45 18.505 11.381 -0.352 1.00 0.00 H ATOM 725 HB3 GLU A 45 19.841 11.330 0.790 1.00 0.00 H ATOM 726 HG2 GLU A 45 21.247 10.270 -0.909 1.00 0.00 H ATOM 727 HG3 GLU A 45 19.908 10.343 -2.053 1.00 0.00 H ATOM 728 N GLN A 46 20.158 7.356 0.616 1.00 0.00 N ATOM 729 CA GLN A 46 21.216 6.469 1.053 1.00 0.00 C ATOM 730 C GLN A 46 22.096 6.110 -0.131 1.00 0.00 C ATOM 731 O GLN A 46 23.159 6.740 -0.297 1.00 0.00 O ATOM 732 CB GLN A 46 20.612 5.208 1.677 1.00 0.00 C ATOM 733 CG GLN A 46 19.660 5.506 2.825 1.00 0.00 C ATOM 734 CD GLN A 46 18.907 4.284 3.319 1.00 0.00 C ATOM 735 OE1 GLN A 46 17.774 4.393 3.790 1.00 0.00 O ATOM 736 NE2 GLN A 46 19.525 3.117 3.227 1.00 0.00 N ATOM 737 OXT GLN A 46 21.694 5.232 -0.920 1.00 0.00 O ATOM 738 H GLN A 46 19.420 6.990 0.085 1.00 0.00 H ATOM 739 HA GLN A 46 21.808 6.987 1.793 1.00 0.00 H ATOM 740 HB2 GLN A 46 20.069 4.666 0.916 1.00 0.00 H ATOM 741 HB3 GLN A 46 21.411 4.585 2.051 1.00 0.00 H ATOM 742 HG2 GLN A 46 20.231 5.910 3.647 1.00 0.00 H ATOM 743 HG3 GLN A 46 18.942 6.241 2.494 1.00 0.00 H ATOM 744 HE21 GLN A 46 20.430 3.097 2.850 1.00 0.00 H ATOM 745 HE22 GLN A 46 19.050 2.316 3.544 1.00 0.00 H TER 746 GLN A 46 HETATM 747 ZN ZN A 101 -1.543 -6.768 -2.029 1.00 0.00 ZN HETATM 748 ZN ZN A 102 6.494 2.247 2.566 1.00 0.00 ZN