ATOM 1 N LYS A 9 -13.812 -6.090 3.371 1.00 0.00 N ATOM 2 CA LYS A 9 -13.055 -4.920 2.843 1.00 0.00 C ATOM 3 C LYS A 9 -13.066 -4.957 1.318 1.00 0.00 C ATOM 4 O LYS A 9 -13.050 -6.029 0.713 1.00 0.00 O ATOM 5 CB LYS A 9 -11.614 -4.973 3.359 1.00 0.00 C ATOM 6 CG LYS A 9 -11.613 -5.363 4.840 1.00 0.00 C ATOM 7 CD LYS A 9 -12.518 -4.408 5.623 1.00 0.00 C ATOM 8 CE LYS A 9 -12.233 -4.544 7.121 1.00 0.00 C ATOM 9 NZ LYS A 9 -13.328 -3.896 7.896 1.00 0.00 N ATOM 10 H LYS A 9 -14.354 -5.802 4.210 1.00 0.00 H ATOM 11 HA LYS A 9 -13.524 -4.008 3.181 1.00 0.00 H ATOM 12 HB2 LYS A 9 -11.055 -5.705 2.794 1.00 0.00 H ATOM 13 HB3 LYS A 9 -11.154 -4.003 3.246 1.00 0.00 H ATOM 14 HG2 LYS A 9 -11.980 -6.374 4.946 1.00 0.00 H ATOM 15 HG3 LYS A 9 -10.608 -5.303 5.227 1.00 0.00 H ATOM 16 HD2 LYS A 9 -12.325 -3.391 5.311 1.00 0.00 H ATOM 17 HD3 LYS A 9 -13.552 -4.653 5.434 1.00 0.00 H ATOM 18 HE2 LYS A 9 -12.176 -5.590 7.382 1.00 0.00 H ATOM 19 HE3 LYS A 9 -11.294 -4.063 7.354 1.00 0.00 H ATOM 20 HZ1 LYS A 9 -13.154 -4.021 8.913 1.00 0.00 H ATOM 21 HZ2 LYS A 9 -14.238 -4.335 7.643 1.00 0.00 H ATOM 22 HZ3 LYS A 9 -13.358 -2.881 7.673 1.00 0.00 H ATOM 23 N ILE A 10 -13.098 -3.776 0.702 1.00 0.00 N ATOM 24 CA ILE A 10 -13.114 -3.671 -0.754 1.00 0.00 C ATOM 25 C ILE A 10 -12.298 -2.465 -1.210 1.00 0.00 C ATOM 26 O ILE A 10 -12.600 -1.325 -0.859 1.00 0.00 O ATOM 27 CB ILE A 10 -14.565 -3.549 -1.239 1.00 0.00 C ATOM 28 CG1 ILE A 10 -14.626 -3.820 -2.745 1.00 0.00 C ATOM 29 CG2 ILE A 10 -15.112 -2.144 -0.944 1.00 0.00 C ATOM 30 CD1 ILE A 10 -16.083 -3.792 -3.210 1.00 0.00 C ATOM 31 H ILE A 10 -13.113 -2.959 1.235 1.00 0.00 H ATOM 32 HA ILE A 10 -12.680 -4.565 -1.182 1.00 0.00 H ATOM 33 HB ILE A 10 -15.168 -4.276 -0.718 1.00 0.00 H ATOM 34 HG12 ILE A 10 -14.065 -3.061 -3.271 1.00 0.00 H ATOM 35 HG13 ILE A 10 -14.202 -4.791 -2.955 1.00 0.00 H ATOM 36 HG21 ILE A 10 -14.757 -1.812 0.021 1.00 0.00 H ATOM 37 HG22 ILE A 10 -16.192 -2.175 -0.936 1.00 0.00 H ATOM 38 HG23 ILE A 10 -14.780 -1.455 -1.706 1.00 0.00 H ATOM 39 HD11 ILE A 10 -16.148 -4.185 -4.215 1.00 0.00 H ATOM 40 HD12 ILE A 10 -16.445 -2.775 -3.198 1.00 0.00 H ATOM 41 HD13 ILE A 10 -16.684 -4.396 -2.548 1.00 0.00 H ATOM 42 N VAL A 11 -11.257 -2.729 -1.989 1.00 0.00 N ATOM 43 CA VAL A 11 -10.394 -1.662 -2.488 1.00 0.00 C ATOM 44 C VAL A 11 -11.026 -0.969 -3.678 1.00 0.00 C ATOM 45 O VAL A 11 -11.502 -1.611 -4.616 1.00 0.00 O ATOM 46 CB VAL A 11 -9.031 -2.226 -2.887 1.00 0.00 C ATOM 47 CG1 VAL A 11 -9.212 -3.316 -3.946 1.00 0.00 C ATOM 48 CG2 VAL A 11 -8.163 -1.102 -3.459 1.00 0.00 C ATOM 49 H VAL A 11 -11.062 -3.657 -2.229 1.00 0.00 H ATOM 50 HA VAL A 11 -10.250 -0.930 -1.712 1.00 0.00 H ATOM 51 HB VAL A 11 -8.550 -2.644 -2.018 1.00 0.00 H ATOM 52 HG11 VAL A 11 -8.276 -3.834 -4.092 1.00 0.00 H ATOM 53 HG12 VAL A 11 -9.523 -2.865 -4.877 1.00 0.00 H ATOM 54 HG13 VAL A 11 -9.964 -4.017 -3.617 1.00 0.00 H ATOM 55 HG21 VAL A 11 -8.223 -0.238 -2.814 1.00 0.00 H ATOM 56 HG22 VAL A 11 -8.517 -0.841 -4.446 1.00 0.00 H ATOM 57 HG23 VAL A 11 -7.138 -1.435 -3.522 1.00 0.00 H ATOM 58 N SER A 12 -11.015 0.356 -3.631 1.00 0.00 N ATOM 59 CA SER A 12 -11.573 1.168 -4.705 1.00 0.00 C ATOM 60 C SER A 12 -10.722 2.405 -4.921 1.00 0.00 C ATOM 61 O SER A 12 -10.540 3.224 -4.020 1.00 0.00 O ATOM 62 CB SER A 12 -12.999 1.590 -4.377 1.00 0.00 C ATOM 63 OG SER A 12 -13.752 0.451 -3.983 1.00 0.00 O ATOM 64 H SER A 12 -10.611 0.800 -2.856 1.00 0.00 H ATOM 65 HA SER A 12 -11.583 0.592 -5.621 1.00 0.00 H ATOM 66 HB2 SER A 12 -12.989 2.308 -3.575 1.00 0.00 H ATOM 67 HB3 SER A 12 -13.439 2.041 -5.256 1.00 0.00 H ATOM 68 HG SER A 12 -13.737 -0.180 -4.707 1.00 0.00 H ATOM 69 N CYS A 13 -10.206 2.521 -6.126 1.00 0.00 N ATOM 70 CA CYS A 13 -9.365 3.653 -6.492 1.00 0.00 C ATOM 71 C CYS A 13 -10.180 4.942 -6.505 1.00 0.00 C ATOM 72 O CYS A 13 -11.404 4.911 -6.632 1.00 0.00 O ATOM 73 CB CYS A 13 -8.750 3.414 -7.871 1.00 0.00 C ATOM 74 SG CYS A 13 -7.356 4.539 -8.120 1.00 0.00 S ATOM 75 H CYS A 13 -10.399 1.828 -6.785 1.00 0.00 H ATOM 76 HA CYS A 13 -8.570 3.748 -5.768 1.00 0.00 H ATOM 77 HB2 CYS A 13 -8.405 2.393 -7.939 1.00 0.00 H ATOM 78 HB3 CYS A 13 -9.493 3.590 -8.631 1.00 0.00 H ATOM 79 N ARG A 14 -9.492 6.078 -6.375 1.00 0.00 N ATOM 80 CA ARG A 14 -10.155 7.389 -6.371 1.00 0.00 C ATOM 81 C ARG A 14 -9.714 8.197 -7.592 1.00 0.00 C ATOM 82 O ARG A 14 -9.562 9.416 -7.523 1.00 0.00 O ATOM 83 CB ARG A 14 -9.798 8.140 -5.066 1.00 0.00 C ATOM 84 CG ARG A 14 -11.002 8.946 -4.547 1.00 0.00 C ATOM 85 CD ARG A 14 -11.325 10.085 -5.516 1.00 0.00 C ATOM 86 NE ARG A 14 -11.861 9.553 -6.764 1.00 0.00 N ATOM 87 CZ ARG A 14 -13.102 9.082 -6.835 1.00 0.00 C ATOM 88 NH1 ARG A 14 -13.865 9.090 -5.776 1.00 0.00 N ATOM 89 NH2 ARG A 14 -13.558 8.612 -7.965 1.00 0.00 N ATOM 90 H ARG A 14 -8.516 6.036 -6.279 1.00 0.00 H ATOM 91 HA ARG A 14 -11.227 7.247 -6.422 1.00 0.00 H ATOM 92 HB2 ARG A 14 -9.510 7.421 -4.315 1.00 0.00 H ATOM 93 HB3 ARG A 14 -8.971 8.814 -5.242 1.00 0.00 H ATOM 94 HG2 ARG A 14 -11.861 8.296 -4.455 1.00 0.00 H ATOM 95 HG3 ARG A 14 -10.764 9.361 -3.579 1.00 0.00 H ATOM 96 HD2 ARG A 14 -12.057 10.738 -5.067 1.00 0.00 H ATOM 97 HD3 ARG A 14 -10.426 10.647 -5.720 1.00 0.00 H ATOM 98 HE ARG A 14 -11.296 9.542 -7.565 1.00 0.00 H ATOM 99 HH11 ARG A 14 -13.516 9.451 -4.912 1.00 0.00 H ATOM 100 HH12 ARG A 14 -14.798 8.736 -5.830 1.00 0.00 H ATOM 101 HH21 ARG A 14 -12.972 8.607 -8.775 1.00 0.00 H ATOM 102 HH22 ARG A 14 -14.491 8.258 -8.018 1.00 0.00 H ATOM 103 N ILE A 15 -9.508 7.501 -8.709 1.00 0.00 N ATOM 104 CA ILE A 15 -9.082 8.150 -9.949 1.00 0.00 C ATOM 105 C ILE A 15 -9.713 7.453 -11.150 1.00 0.00 C ATOM 106 O ILE A 15 -10.202 8.102 -12.074 1.00 0.00 O ATOM 107 CB ILE A 15 -7.554 8.088 -10.073 1.00 0.00 C ATOM 108 CG1 ILE A 15 -6.914 8.401 -8.718 1.00 0.00 C ATOM 109 CG2 ILE A 15 -7.079 9.111 -11.108 1.00 0.00 C ATOM 110 CD1 ILE A 15 -5.393 8.386 -8.860 1.00 0.00 C ATOM 111 H ILE A 15 -9.643 6.532 -8.699 1.00 0.00 H ATOM 112 HA ILE A 15 -9.394 9.185 -9.941 1.00 0.00 H ATOM 113 HB ILE A 15 -7.258 7.097 -10.389 1.00 0.00 H ATOM 114 HG12 ILE A 15 -7.237 9.374 -8.381 1.00 0.00 H ATOM 115 HG13 ILE A 15 -7.210 7.653 -7.998 1.00 0.00 H ATOM 116 HG21 ILE A 15 -7.668 9.012 -12.008 1.00 0.00 H ATOM 117 HG22 ILE A 15 -6.039 8.934 -11.337 1.00 0.00 H ATOM 118 HG23 ILE A 15 -7.195 10.107 -10.709 1.00 0.00 H ATOM 119 HD11 ILE A 15 -5.088 7.479 -9.361 1.00 0.00 H ATOM 120 HD12 ILE A 15 -4.939 8.425 -7.881 1.00 0.00 H ATOM 121 HD13 ILE A 15 -5.076 9.240 -9.439 1.00 0.00 H ATOM 122 N CYS A 16 -9.690 6.122 -11.125 1.00 0.00 N ATOM 123 CA CYS A 16 -10.253 5.316 -12.208 1.00 0.00 C ATOM 124 C CYS A 16 -11.206 4.265 -11.647 1.00 0.00 C ATOM 125 O CYS A 16 -11.998 3.676 -12.382 1.00 0.00 O ATOM 126 CB CYS A 16 -9.120 4.628 -12.968 1.00 0.00 C ATOM 127 SG CYS A 16 -8.299 3.439 -11.880 1.00 0.00 S ATOM 128 H CYS A 16 -9.282 5.668 -10.361 1.00 0.00 H ATOM 129 HA CYS A 16 -10.797 5.952 -12.893 1.00 0.00 H ATOM 130 HB2 CYS A 16 -9.521 4.112 -13.828 1.00 0.00 H ATOM 131 HB3 CYS A 16 -8.405 5.370 -13.292 1.00 0.00 H ATOM 132 N LYS A 17 -11.129 4.041 -10.337 1.00 0.00 N ATOM 133 CA LYS A 17 -11.993 3.067 -9.687 1.00 0.00 C ATOM 134 C LYS A 17 -11.766 1.675 -10.265 1.00 0.00 C ATOM 135 O LYS A 17 -12.628 1.127 -10.952 1.00 0.00 O ATOM 136 CB LYS A 17 -13.456 3.475 -9.865 1.00 0.00 C ATOM 137 CG LYS A 17 -13.593 4.988 -9.675 1.00 0.00 C ATOM 138 CD LYS A 17 -15.066 5.348 -9.466 1.00 0.00 C ATOM 139 CE LYS A 17 -15.896 4.807 -10.631 1.00 0.00 C ATOM 140 NZ LYS A 17 -15.172 5.051 -11.911 1.00 0.00 N ATOM 141 H LYS A 17 -10.483 4.540 -9.798 1.00 0.00 H ATOM 142 HA LYS A 17 -11.765 3.047 -8.633 1.00 0.00 H ATOM 143 HB2 LYS A 17 -13.790 3.203 -10.856 1.00 0.00 H ATOM 144 HB3 LYS A 17 -14.058 2.968 -9.130 1.00 0.00 H ATOM 145 HG2 LYS A 17 -13.021 5.297 -8.813 1.00 0.00 H ATOM 146 HG3 LYS A 17 -13.223 5.497 -10.553 1.00 0.00 H ATOM 147 HD2 LYS A 17 -15.414 4.912 -8.541 1.00 0.00 H ATOM 148 HD3 LYS A 17 -15.169 6.422 -9.420 1.00 0.00 H ATOM 149 HE2 LYS A 17 -16.049 3.746 -10.501 1.00 0.00 H ATOM 150 HE3 LYS A 17 -16.851 5.310 -10.657 1.00 0.00 H ATOM 151 HZ1 LYS A 17 -14.522 5.854 -11.795 1.00 0.00 H ATOM 152 HZ2 LYS A 17 -15.860 5.265 -12.662 1.00 0.00 H ATOM 153 HZ3 LYS A 17 -14.629 4.203 -12.169 1.00 0.00 H ATOM 154 N GLY A 18 -10.595 1.106 -9.977 1.00 0.00 N ATOM 155 CA GLY A 18 -10.242 -0.230 -10.464 1.00 0.00 C ATOM 156 C GLY A 18 -9.979 -1.177 -9.297 1.00 0.00 C ATOM 157 O GLY A 18 -10.859 -1.415 -8.470 1.00 0.00 O ATOM 158 H GLY A 18 -9.952 1.597 -9.423 1.00 0.00 H ATOM 159 HA2 GLY A 18 -11.048 -0.627 -11.068 1.00 0.00 H ATOM 160 HA3 GLY A 18 -9.348 -0.162 -11.066 1.00 0.00 H ATOM 161 N ASP A 19 -8.762 -1.717 -9.239 1.00 0.00 N ATOM 162 CA ASP A 19 -8.378 -2.644 -8.173 1.00 0.00 C ATOM 163 C ASP A 19 -7.059 -2.214 -7.535 1.00 0.00 C ATOM 164 O ASP A 19 -6.075 -2.953 -7.562 1.00 0.00 O ATOM 165 CB ASP A 19 -8.234 -4.053 -8.750 1.00 0.00 C ATOM 166 CG ASP A 19 -7.041 -4.111 -9.699 1.00 0.00 C ATOM 167 OD1 ASP A 19 -7.183 -3.664 -10.825 1.00 0.00 O ATOM 168 OD2 ASP A 19 -6.003 -4.602 -9.286 1.00 0.00 O ATOM 169 H ASP A 19 -8.106 -1.489 -9.930 1.00 0.00 H ATOM 170 HA ASP A 19 -9.144 -2.658 -7.408 1.00 0.00 H ATOM 171 HB2 ASP A 19 -8.087 -4.757 -7.944 1.00 0.00 H ATOM 172 HB3 ASP A 19 -9.131 -4.308 -9.291 1.00 0.00 H ATOM 173 N HIS A 20 -7.047 -1.016 -6.960 1.00 0.00 N ATOM 174 CA HIS A 20 -5.847 -0.497 -6.317 1.00 0.00 C ATOM 175 C HIS A 20 -6.109 0.895 -5.751 1.00 0.00 C ATOM 176 O HIS A 20 -6.802 1.706 -6.364 1.00 0.00 O ATOM 177 CB HIS A 20 -4.694 -0.440 -7.325 1.00 0.00 C ATOM 178 CG HIS A 20 -5.201 0.071 -8.645 1.00 0.00 C ATOM 179 ND1 HIS A 20 -5.281 -0.737 -9.768 1.00 0.00 N ATOM 180 CD2 HIS A 20 -5.655 1.306 -9.039 1.00 0.00 C ATOM 181 CE1 HIS A 20 -5.765 0.012 -10.774 1.00 0.00 C ATOM 182 NE2 HIS A 20 -6.010 1.266 -10.384 1.00 0.00 N ATOM 183 H HIS A 20 -7.860 -0.469 -6.964 1.00 0.00 H ATOM 184 HA HIS A 20 -5.572 -1.158 -5.509 1.00 0.00 H ATOM 185 HB2 HIS A 20 -3.922 0.219 -6.955 1.00 0.00 H ATOM 186 HB3 HIS A 20 -4.284 -1.430 -7.458 1.00 0.00 H ATOM 187 HD2 HIS A 20 -5.728 2.175 -8.404 1.00 0.00 H ATOM 188 HE1 HIS A 20 -5.935 -0.355 -11.776 1.00 0.00 H ATOM 189 N TRP A 21 -5.550 1.160 -4.580 1.00 0.00 N ATOM 190 CA TRP A 21 -5.727 2.457 -3.936 1.00 0.00 C ATOM 191 C TRP A 21 -5.329 3.581 -4.886 1.00 0.00 C ATOM 192 O TRP A 21 -5.123 3.354 -6.078 1.00 0.00 O ATOM 193 CB TRP A 21 -4.873 2.533 -2.667 1.00 0.00 C ATOM 194 CG TRP A 21 -5.466 1.660 -1.606 1.00 0.00 C ATOM 195 CD1 TRP A 21 -5.598 0.316 -1.690 1.00 0.00 C ATOM 196 CD2 TRP A 21 -6.008 2.044 -0.310 1.00 0.00 C ATOM 197 NE1 TRP A 21 -6.186 -0.149 -0.527 1.00 0.00 N ATOM 198 CE2 TRP A 21 -6.458 0.879 0.355 1.00 0.00 C ATOM 199 CE3 TRP A 21 -6.151 3.280 0.347 1.00 0.00 C ATOM 200 CZ2 TRP A 21 -7.029 0.936 1.627 1.00 0.00 C ATOM 201 CZ3 TRP A 21 -6.726 3.341 1.628 1.00 0.00 C ATOM 202 CH2 TRP A 21 -7.164 2.172 2.266 1.00 0.00 C ATOM 203 H TRP A 21 -5.011 0.472 -4.141 1.00 0.00 H ATOM 204 HA TRP A 21 -6.766 2.576 -3.666 1.00 0.00 H ATOM 205 HB2 TRP A 21 -3.870 2.197 -2.888 1.00 0.00 H ATOM 206 HB3 TRP A 21 -4.841 3.553 -2.315 1.00 0.00 H ATOM 207 HD1 TRP A 21 -5.294 -0.295 -2.527 1.00 0.00 H ATOM 208 HE1 TRP A 21 -6.393 -1.087 -0.333 1.00 0.00 H ATOM 209 HE3 TRP A 21 -5.817 4.186 -0.134 1.00 0.00 H ATOM 210 HZ2 TRP A 21 -7.365 0.032 2.114 1.00 0.00 H ATOM 211 HZ3 TRP A 21 -6.831 4.294 2.124 1.00 0.00 H ATOM 212 HH2 TRP A 21 -7.605 2.227 3.250 1.00 0.00 H ATOM 213 N THR A 22 -5.227 4.796 -4.353 1.00 0.00 N ATOM 214 CA THR A 22 -4.856 5.953 -5.163 1.00 0.00 C ATOM 215 C THR A 22 -3.339 6.059 -5.296 1.00 0.00 C ATOM 216 O THR A 22 -2.830 6.641 -6.253 1.00 0.00 O ATOM 217 CB THR A 22 -5.400 7.232 -4.522 1.00 0.00 C ATOM 218 OG1 THR A 22 -4.768 7.434 -3.266 1.00 0.00 O ATOM 219 CG2 THR A 22 -6.910 7.101 -4.323 1.00 0.00 C ATOM 220 H THR A 22 -5.405 4.916 -3.396 1.00 0.00 H ATOM 221 HA THR A 22 -5.287 5.848 -6.148 1.00 0.00 H ATOM 222 HB THR A 22 -5.197 8.072 -5.167 1.00 0.00 H ATOM 223 HG1 THR A 22 -5.435 7.739 -2.645 1.00 0.00 H ATOM 224 HG21 THR A 22 -7.124 6.191 -3.783 1.00 0.00 H ATOM 225 HG22 THR A 22 -7.399 7.075 -5.285 1.00 0.00 H ATOM 226 HG23 THR A 22 -7.273 7.948 -3.758 1.00 0.00 H ATOM 227 N THR A 23 -2.623 5.495 -4.328 1.00 0.00 N ATOM 228 CA THR A 23 -1.165 5.538 -4.346 1.00 0.00 C ATOM 229 C THR A 23 -0.605 4.541 -5.357 1.00 0.00 C ATOM 230 O THR A 23 0.274 4.876 -6.151 1.00 0.00 O ATOM 231 CB THR A 23 -0.617 5.217 -2.955 1.00 0.00 C ATOM 232 OG1 THR A 23 -1.079 3.936 -2.550 1.00 0.00 O ATOM 233 CG2 THR A 23 -1.097 6.273 -1.958 1.00 0.00 C ATOM 234 H THR A 23 -3.082 5.047 -3.588 1.00 0.00 H ATOM 235 HA THR A 23 -0.848 6.532 -4.623 1.00 0.00 H ATOM 236 HB THR A 23 0.462 5.218 -2.982 1.00 0.00 H ATOM 237 HG1 THR A 23 -1.300 3.437 -3.340 1.00 0.00 H ATOM 238 HG21 THR A 23 -2.161 6.416 -2.070 1.00 0.00 H ATOM 239 HG22 THR A 23 -0.586 7.205 -2.148 1.00 0.00 H ATOM 240 HG23 THR A 23 -0.881 5.944 -0.953 1.00 0.00 H ATOM 241 N ARG A 24 -1.116 3.313 -5.318 1.00 0.00 N ATOM 242 CA ARG A 24 -0.657 2.266 -6.230 1.00 0.00 C ATOM 243 C ARG A 24 -1.486 2.273 -7.515 1.00 0.00 C ATOM 244 O ARG A 24 -1.590 1.255 -8.200 1.00 0.00 O ATOM 245 CB ARG A 24 -0.768 0.898 -5.540 1.00 0.00 C ATOM 246 CG ARG A 24 -2.020 0.871 -4.656 1.00 0.00 C ATOM 247 CD ARG A 24 -2.365 -0.575 -4.296 1.00 0.00 C ATOM 248 NE ARG A 24 -1.234 -1.214 -3.633 1.00 0.00 N ATOM 249 CZ ARG A 24 -1.304 -2.474 -3.215 1.00 0.00 C ATOM 250 NH1 ARG A 24 -2.399 -3.161 -3.395 1.00 0.00 N ATOM 251 NH2 ARG A 24 -0.279 -3.023 -2.623 1.00 0.00 N ATOM 252 H ARG A 24 -1.812 3.104 -4.660 1.00 0.00 H ATOM 253 HA ARG A 24 0.379 2.444 -6.483 1.00 0.00 H ATOM 254 HB2 ARG A 24 -0.834 0.114 -6.286 1.00 0.00 H ATOM 255 HB3 ARG A 24 0.105 0.734 -4.923 1.00 0.00 H ATOM 256 HG2 ARG A 24 -1.830 1.432 -3.752 1.00 0.00 H ATOM 257 HG3 ARG A 24 -2.848 1.316 -5.188 1.00 0.00 H ATOM 258 HD2 ARG A 24 -3.217 -0.585 -3.634 1.00 0.00 H ATOM 259 HD3 ARG A 24 -2.608 -1.119 -5.198 1.00 0.00 H ATOM 260 HE ARG A 24 -0.408 -0.706 -3.494 1.00 0.00 H ATOM 261 HH11 ARG A 24 -3.185 -2.740 -3.848 1.00 0.00 H ATOM 262 HH12 ARG A 24 -2.452 -4.108 -3.080 1.00 0.00 H ATOM 263 HH21 ARG A 24 0.560 -2.497 -2.485 1.00 0.00 H ATOM 264 HH22 ARG A 24 -0.333 -3.971 -2.308 1.00 0.00 H ATOM 265 N CYS A 25 -2.067 3.425 -7.840 1.00 0.00 N ATOM 266 CA CYS A 25 -2.879 3.549 -9.050 1.00 0.00 C ATOM 267 C CYS A 25 -1.987 3.882 -10.255 1.00 0.00 C ATOM 268 O CYS A 25 -1.096 4.724 -10.145 1.00 0.00 O ATOM 269 CB CYS A 25 -3.916 4.661 -8.864 1.00 0.00 C ATOM 270 SG CYS A 25 -4.682 5.055 -10.459 1.00 0.00 S ATOM 271 H CYS A 25 -1.947 4.205 -7.259 1.00 0.00 H ATOM 272 HA CYS A 25 -3.395 2.619 -9.217 1.00 0.00 H ATOM 273 HB2 CYS A 25 -4.676 4.331 -8.174 1.00 0.00 H ATOM 274 HB3 CYS A 25 -3.433 5.543 -8.471 1.00 0.00 H ATOM 275 N PRO A 26 -2.195 3.259 -11.398 1.00 0.00 N ATOM 276 CA PRO A 26 -1.371 3.540 -12.612 1.00 0.00 C ATOM 277 C PRO A 26 -1.728 4.890 -13.237 1.00 0.00 C ATOM 278 O PRO A 26 -1.476 5.124 -14.418 1.00 0.00 O ATOM 279 CB PRO A 26 -1.715 2.379 -13.554 1.00 0.00 C ATOM 280 CG PRO A 26 -3.108 1.991 -13.181 1.00 0.00 C ATOM 281 CD PRO A 26 -3.221 2.231 -11.671 1.00 0.00 C ATOM 282 HA PRO A 26 -0.322 3.510 -12.366 1.00 0.00 H ATOM 283 HB2 PRO A 26 -1.669 2.698 -14.589 1.00 0.00 H ATOM 284 HB3 PRO A 26 -1.044 1.549 -13.388 1.00 0.00 H ATOM 285 HG2 PRO A 26 -3.821 2.609 -13.715 1.00 0.00 H ATOM 286 HG3 PRO A 26 -3.282 0.948 -13.401 1.00 0.00 H ATOM 287 HD2 PRO A 26 -4.208 2.595 -11.418 1.00 0.00 H ATOM 288 HD3 PRO A 26 -2.997 1.328 -11.125 1.00 0.00 H ATOM 289 N TYR A 27 -2.318 5.770 -12.431 1.00 0.00 N ATOM 290 CA TYR A 27 -2.711 7.095 -12.906 1.00 0.00 C ATOM 291 C TYR A 27 -2.658 8.108 -11.766 1.00 0.00 C ATOM 292 O TYR A 27 -3.538 8.960 -11.639 1.00 0.00 O ATOM 293 CB TYR A 27 -4.128 7.046 -13.481 1.00 0.00 C ATOM 294 CG TYR A 27 -4.174 6.065 -14.633 1.00 0.00 C ATOM 295 CD1 TYR A 27 -3.435 6.319 -15.795 1.00 0.00 C ATOM 296 CD2 TYR A 27 -4.956 4.905 -14.541 1.00 0.00 C ATOM 297 CE1 TYR A 27 -3.475 5.413 -16.863 1.00 0.00 C ATOM 298 CE2 TYR A 27 -4.996 4.001 -15.609 1.00 0.00 C ATOM 299 CZ TYR A 27 -4.255 4.255 -16.770 1.00 0.00 C ATOM 300 OH TYR A 27 -4.294 3.363 -17.823 1.00 0.00 O ATOM 301 H TYR A 27 -2.494 5.524 -11.498 1.00 0.00 H ATOM 302 HA TYR A 27 -2.030 7.413 -13.681 1.00 0.00 H ATOM 303 HB2 TYR A 27 -4.818 6.735 -12.710 1.00 0.00 H ATOM 304 HB3 TYR A 27 -4.405 8.028 -13.835 1.00 0.00 H ATOM 305 HD1 TYR A 27 -2.833 7.212 -15.868 1.00 0.00 H ATOM 306 HD2 TYR A 27 -5.528 4.707 -13.646 1.00 0.00 H ATOM 307 HE1 TYR A 27 -2.905 5.610 -17.758 1.00 0.00 H ATOM 308 HE2 TYR A 27 -5.597 3.107 -15.539 1.00 0.00 H ATOM 309 HH TYR A 27 -4.293 3.868 -18.639 1.00 0.00 H ATOM 310 N LYS A 28 -1.620 8.011 -10.942 1.00 0.00 N ATOM 311 CA LYS A 28 -1.462 8.929 -9.817 1.00 0.00 C ATOM 312 C LYS A 28 -0.932 10.275 -10.303 1.00 0.00 C ATOM 313 O LYS A 28 -0.451 11.088 -9.516 1.00 0.00 O ATOM 314 CB LYS A 28 -0.510 8.330 -8.763 1.00 0.00 C ATOM 315 CG LYS A 28 0.625 7.553 -9.444 1.00 0.00 C ATOM 316 CD LYS A 28 1.322 8.439 -10.481 1.00 0.00 C ATOM 317 CE LYS A 28 2.653 7.802 -10.886 1.00 0.00 C ATOM 318 NZ LYS A 28 3.288 8.617 -11.959 1.00 0.00 N ATOM 319 H LYS A 28 -0.950 7.314 -11.094 1.00 0.00 H ATOM 320 HA LYS A 28 -2.427 9.085 -9.363 1.00 0.00 H ATOM 321 HB2 LYS A 28 -0.090 9.123 -8.160 1.00 0.00 H ATOM 322 HB3 LYS A 28 -1.064 7.657 -8.125 1.00 0.00 H ATOM 323 HG2 LYS A 28 1.343 7.248 -8.696 1.00 0.00 H ATOM 324 HG3 LYS A 28 0.225 6.678 -9.930 1.00 0.00 H ATOM 325 HD2 LYS A 28 0.692 8.538 -11.353 1.00 0.00 H ATOM 326 HD3 LYS A 28 1.508 9.415 -10.057 1.00 0.00 H ATOM 327 HE2 LYS A 28 3.308 7.763 -10.028 1.00 0.00 H ATOM 328 HE3 LYS A 28 2.476 6.800 -11.250 1.00 0.00 H ATOM 329 HZ1 LYS A 28 2.566 9.205 -12.422 1.00 0.00 H ATOM 330 HZ2 LYS A 28 3.723 7.985 -12.663 1.00 0.00 H ATOM 331 HZ3 LYS A 28 4.018 9.230 -11.544 1.00 0.00 H ATOM 332 N ASP A 29 -1.020 10.494 -11.610 1.00 0.00 N ATOM 333 CA ASP A 29 -0.551 11.722 -12.214 1.00 0.00 C ATOM 334 C ASP A 29 -1.412 12.908 -11.785 1.00 0.00 C ATOM 335 O ASP A 29 -1.264 14.020 -12.292 1.00 0.00 O ATOM 336 CB ASP A 29 -0.576 11.538 -13.736 1.00 0.00 C ATOM 337 CG ASP A 29 -1.935 11.919 -14.328 1.00 0.00 C ATOM 338 OD1 ASP A 29 -2.791 11.054 -14.404 1.00 0.00 O ATOM 339 OD2 ASP A 29 -2.096 13.071 -14.697 1.00 0.00 O ATOM 340 H ASP A 29 -1.404 9.809 -12.187 1.00 0.00 H ATOM 341 HA ASP A 29 0.462 11.898 -11.898 1.00 0.00 H ATOM 342 HB2 ASP A 29 0.187 12.140 -14.179 1.00 0.00 H ATOM 343 HB3 ASP A 29 -0.380 10.501 -13.956 1.00 0.00 H ATOM 344 N THR A 30 -2.314 12.648 -10.856 1.00 0.00 N ATOM 345 CA THR A 30 -3.215 13.681 -10.353 1.00 0.00 C ATOM 346 C THR A 30 -2.513 14.564 -9.324 1.00 0.00 C ATOM 347 O THR A 30 -3.147 15.087 -8.408 1.00 0.00 O ATOM 348 CB THR A 30 -4.448 13.035 -9.719 1.00 0.00 C ATOM 349 OG1 THR A 30 -5.174 14.014 -8.990 1.00 0.00 O ATOM 350 CG2 THR A 30 -4.011 11.913 -8.777 1.00 0.00 C ATOM 351 H THR A 30 -2.376 11.738 -10.505 1.00 0.00 H ATOM 352 HA THR A 30 -3.534 14.298 -11.181 1.00 0.00 H ATOM 353 HB THR A 30 -5.077 12.623 -10.494 1.00 0.00 H ATOM 354 HG1 THR A 30 -5.426 13.629 -8.147 1.00 0.00 H ATOM 355 HG21 THR A 30 -3.233 12.276 -8.121 1.00 0.00 H ATOM 356 HG22 THR A 30 -3.634 11.084 -9.357 1.00 0.00 H ATOM 357 HG23 THR A 30 -4.856 11.586 -8.189 1.00 0.00 H ATOM 358 N LEU A 31 -1.205 14.731 -9.483 1.00 0.00 N ATOM 359 CA LEU A 31 -0.437 15.561 -8.559 1.00 0.00 C ATOM 360 C LEU A 31 -1.057 16.954 -8.467 1.00 0.00 C ATOM 361 O LEU A 31 -0.721 17.736 -7.578 1.00 0.00 O ATOM 362 CB LEU A 31 1.024 15.669 -9.035 1.00 0.00 C ATOM 363 CG LEU A 31 1.831 14.430 -8.604 1.00 0.00 C ATOM 364 CD1 LEU A 31 2.073 14.431 -7.080 1.00 0.00 C ATOM 365 CD2 LEU A 31 1.073 13.160 -9.007 1.00 0.00 C ATOM 366 H LEU A 31 -0.751 14.294 -10.234 1.00 0.00 H ATOM 367 HA LEU A 31 -0.459 15.109 -7.582 1.00 0.00 H ATOM 368 HB2 LEU A 31 1.038 15.741 -10.114 1.00 0.00 H ATOM 369 HB3 LEU A 31 1.479 16.556 -8.617 1.00 0.00 H ATOM 370 HG LEU A 31 2.787 14.445 -9.108 1.00 0.00 H ATOM 371 HD11 LEU A 31 1.252 13.945 -6.572 1.00 0.00 H ATOM 372 HD12 LEU A 31 2.164 15.446 -6.721 1.00 0.00 H ATOM 373 HD13 LEU A 31 2.987 13.898 -6.867 1.00 0.00 H ATOM 374 HD21 LEU A 31 0.706 13.266 -10.016 1.00 0.00 H ATOM 375 HD22 LEU A 31 0.241 13.007 -8.335 1.00 0.00 H ATOM 376 HD23 LEU A 31 1.739 12.311 -8.954 1.00 0.00 H ATOM 377 N GLY A 32 -1.963 17.256 -9.392 1.00 0.00 N ATOM 378 CA GLY A 32 -2.623 18.556 -9.405 1.00 0.00 C ATOM 379 C GLY A 32 -1.623 19.672 -9.685 1.00 0.00 C ATOM 380 O GLY A 32 -0.580 19.678 -9.053 1.00 0.00 O ATOM 381 H GLY A 32 -2.191 16.592 -10.076 1.00 0.00 H ATOM 382 HA2 GLY A 32 -3.384 18.559 -10.171 1.00 0.00 H ATOM 383 HA3 GLY A 32 -3.084 18.730 -8.444 1.00 0.00 H TER 384 GLY A 32 HETATM 385 ZN ZN A 300 -6.624 3.551 -10.373 1.00 0.00 ZN