ATOM 1 N GLY A -2 -12.627 18.077 -2.068 1.00 0.00 N ATOM 2 CA GLY A -2 -13.773 17.200 -1.739 1.00 0.00 C ATOM 3 C GLY A -2 -13.405 15.734 -1.822 1.00 0.00 C ATOM 4 O GLY A -2 -12.296 15.354 -1.442 1.00 0.00 O ATOM 5 H1 GLY A -2 -12.287 17.876 -3.029 1.00 0.00 H ATOM 6 H2 GLY A -2 -11.851 17.917 -1.396 1.00 0.00 H ATOM 7 H3 GLY A -2 -12.915 19.074 -2.015 1.00 0.00 H ATOM 8 HA2 GLY A -2 -14.105 17.420 -0.736 1.00 0.00 H ATOM 9 HA3 GLY A -2 -14.581 17.401 -2.427 1.00 0.00 H ATOM 10 N PRO A -1 -14.308 14.884 -2.331 1.00 0.00 N ATOM 11 CA PRO A -1 -14.065 13.445 -2.429 1.00 0.00 C ATOM 12 C PRO A -1 -13.021 13.105 -3.489 1.00 0.00 C ATOM 13 O PRO A -1 -13.257 13.264 -4.689 1.00 0.00 O ATOM 14 CB PRO A -1 -15.433 12.876 -2.816 1.00 0.00 C ATOM 15 CG PRO A -1 -16.137 13.999 -3.496 1.00 0.00 C ATOM 16 CD PRO A -1 -15.634 15.262 -2.853 1.00 0.00 C ATOM 17 HA PRO A -1 -13.757 13.033 -1.481 1.00 0.00 H ATOM 18 HB2 PRO A -1 -15.301 12.032 -3.479 1.00 0.00 H ATOM 19 HB3 PRO A -1 -15.960 12.562 -1.927 1.00 0.00 H ATOM 20 HG2 PRO A -1 -15.899 13.995 -4.549 1.00 0.00 H ATOM 21 HG3 PRO A -1 -17.204 13.904 -3.352 1.00 0.00 H ATOM 22 HD2 PRO A -1 -15.548 16.048 -3.588 1.00 0.00 H ATOM 23 HD3 PRO A -1 -16.290 15.564 -2.052 1.00 0.00 H ATOM 24 N HIS A 0 -11.852 12.664 -3.042 1.00 0.00 N ATOM 25 CA HIS A 0 -10.805 12.227 -3.957 1.00 0.00 C ATOM 26 C HIS A 0 -11.193 10.884 -4.564 1.00 0.00 C ATOM 27 O HIS A 0 -10.868 10.586 -5.711 1.00 0.00 O ATOM 28 CB HIS A 0 -9.461 12.122 -3.225 1.00 0.00 C ATOM 29 CG HIS A 0 -8.309 11.757 -4.113 1.00 0.00 C ATOM 30 ND1 HIS A 0 -7.586 10.593 -3.968 1.00 0.00 N ATOM 31 CD2 HIS A 0 -7.747 12.416 -5.154 1.00 0.00 C ATOM 32 CE1 HIS A 0 -6.632 10.552 -4.878 1.00 0.00 C ATOM 33 NE2 HIS A 0 -6.707 11.645 -5.613 1.00 0.00 N ATOM 34 H HIS A 0 -11.690 12.633 -2.073 1.00 0.00 H ATOM 35 HA HIS A 0 -10.725 12.959 -4.747 1.00 0.00 H ATOM 36 HB2 HIS A 0 -9.236 13.073 -2.768 1.00 0.00 H ATOM 37 HB3 HIS A 0 -9.539 11.369 -2.455 1.00 0.00 H ATOM 38 HD1 HIS A 0 -7.740 9.903 -3.282 1.00 0.00 H ATOM 39 HD2 HIS A 0 -8.062 13.370 -5.552 1.00 0.00 H ATOM 40 HE1 HIS A 0 -5.913 9.756 -5.003 1.00 0.00 H ATOM 41 HE2 HIS A 0 -6.011 11.950 -6.236 1.00 0.00 H ATOM 42 N MET A 1 -11.891 10.085 -3.774 1.00 0.00 N ATOM 43 CA MET A 1 -12.444 8.822 -4.232 1.00 0.00 C ATOM 44 C MET A 1 -13.946 8.820 -3.993 1.00 0.00 C ATOM 45 O MET A 1 -14.421 9.370 -2.998 1.00 0.00 O ATOM 46 CB MET A 1 -11.813 7.646 -3.484 1.00 0.00 C ATOM 47 CG MET A 1 -10.312 7.516 -3.678 1.00 0.00 C ATOM 48 SD MET A 1 -9.632 6.060 -2.856 1.00 0.00 S ATOM 49 CE MET A 1 -10.255 6.284 -1.192 1.00 0.00 C ATOM 50 H MET A 1 -12.047 10.357 -2.844 1.00 0.00 H ATOM 51 HA MET A 1 -12.250 8.724 -5.288 1.00 0.00 H ATOM 52 HB2 MET A 1 -12.006 7.765 -2.428 1.00 0.00 H ATOM 53 HB3 MET A 1 -12.277 6.731 -3.821 1.00 0.00 H ATOM 54 HG2 MET A 1 -10.104 7.445 -4.735 1.00 0.00 H ATOM 55 HG3 MET A 1 -9.834 8.396 -3.277 1.00 0.00 H ATOM 56 HE1 MET A 1 -9.919 7.236 -0.808 1.00 0.00 H ATOM 57 HE2 MET A 1 -9.887 5.491 -0.559 1.00 0.00 H ATOM 58 HE3 MET A 1 -11.335 6.262 -1.207 1.00 0.00 H ATOM 59 N VAL A 2 -14.688 8.206 -4.902 1.00 0.00 N ATOM 60 CA VAL A 2 -16.135 8.116 -4.766 1.00 0.00 C ATOM 61 C VAL A 2 -16.494 6.938 -3.864 1.00 0.00 C ATOM 62 O VAL A 2 -17.636 6.787 -3.425 1.00 0.00 O ATOM 63 CB VAL A 2 -16.825 7.963 -6.146 1.00 0.00 C ATOM 64 CG1 VAL A 2 -16.536 6.601 -6.763 1.00 0.00 C ATOM 65 CG2 VAL A 2 -18.324 8.202 -6.037 1.00 0.00 C ATOM 66 H VAL A 2 -14.254 7.800 -5.683 1.00 0.00 H ATOM 67 HA VAL A 2 -16.485 9.031 -4.306 1.00 0.00 H ATOM 68 HB VAL A 2 -16.417 8.715 -6.803 1.00 0.00 H ATOM 69 HG11 VAL A 2 -15.477 6.507 -6.949 1.00 0.00 H ATOM 70 HG12 VAL A 2 -17.074 6.505 -7.694 1.00 0.00 H ATOM 71 HG13 VAL A 2 -16.852 5.822 -6.083 1.00 0.00 H ATOM 72 HG21 VAL A 2 -18.755 7.482 -5.357 1.00 0.00 H ATOM 73 HG22 VAL A 2 -18.777 8.094 -7.011 1.00 0.00 H ATOM 74 HG23 VAL A 2 -18.503 9.200 -5.665 1.00 0.00 H ATOM 75 N SER A 3 -15.498 6.112 -3.584 1.00 0.00 N ATOM 76 CA SER A 3 -15.681 4.937 -2.752 1.00 0.00 C ATOM 77 C SER A 3 -15.118 5.176 -1.354 1.00 0.00 C ATOM 78 O SER A 3 -14.228 6.008 -1.164 1.00 0.00 O ATOM 79 CB SER A 3 -14.982 3.743 -3.402 1.00 0.00 C ATOM 80 OG SER A 3 -15.349 3.624 -4.768 1.00 0.00 O ATOM 81 H SER A 3 -14.608 6.300 -3.951 1.00 0.00 H ATOM 82 HA SER A 3 -16.738 4.736 -2.680 1.00 0.00 H ATOM 83 HB2 SER A 3 -13.912 3.874 -3.340 1.00 0.00 H ATOM 84 HB3 SER A 3 -15.265 2.839 -2.885 1.00 0.00 H ATOM 85 HG SER A 3 -16.196 3.164 -4.830 1.00 0.00 H ATOM 86 N SER A 4 -15.639 4.444 -0.380 1.00 0.00 N ATOM 87 CA SER A 4 -15.164 4.536 0.992 1.00 0.00 C ATOM 88 C SER A 4 -14.171 3.413 1.286 1.00 0.00 C ATOM 89 O SER A 4 -14.168 2.836 2.375 1.00 0.00 O ATOM 90 CB SER A 4 -16.347 4.467 1.959 1.00 0.00 C ATOM 91 OG SER A 4 -17.281 5.503 1.693 1.00 0.00 O ATOM 92 H SER A 4 -16.365 3.816 -0.590 1.00 0.00 H ATOM 93 HA SER A 4 -14.664 5.486 1.110 1.00 0.00 H ATOM 94 HB2 SER A 4 -16.844 3.516 1.852 1.00 0.00 H ATOM 95 HB3 SER A 4 -15.989 4.574 2.972 1.00 0.00 H ATOM 96 HG SER A 4 -17.361 5.626 0.736 1.00 0.00 H ATOM 97 N ALA A 5 -13.334 3.109 0.302 1.00 0.00 N ATOM 98 CA ALA A 5 -12.348 2.046 0.423 1.00 0.00 C ATOM 99 C ALA A 5 -11.283 2.190 -0.635 1.00 0.00 C ATOM 100 O ALA A 5 -11.484 2.855 -1.653 1.00 0.00 O ATOM 101 CB ALA A 5 -13.014 0.680 0.329 1.00 0.00 C ATOM 102 H ALA A 5 -13.372 3.623 -0.531 1.00 0.00 H ATOM 103 HA ALA A 5 -11.872 2.133 1.386 1.00 0.00 H ATOM 104 HB1 ALA A 5 -12.273 -0.092 0.475 1.00 0.00 H ATOM 105 HB2 ALA A 5 -13.465 0.567 -0.645 1.00 0.00 H ATOM 106 HB3 ALA A 5 -13.775 0.598 1.091 1.00 0.00 H ATOM 107 N VAL A 6 -10.159 1.552 -0.390 1.00 0.00 N ATOM 108 CA VAL A 6 -8.994 1.709 -1.224 1.00 0.00 C ATOM 109 C VAL A 6 -8.409 0.339 -1.555 1.00 0.00 C ATOM 110 O VAL A 6 -8.584 -0.609 -0.791 1.00 0.00 O ATOM 111 CB VAL A 6 -7.956 2.589 -0.499 1.00 0.00 C ATOM 112 CG1 VAL A 6 -7.269 1.831 0.629 1.00 0.00 C ATOM 113 CG2 VAL A 6 -6.953 3.152 -1.478 1.00 0.00 C ATOM 114 H VAL A 6 -10.113 0.943 0.381 1.00 0.00 H ATOM 115 HA VAL A 6 -9.291 2.203 -2.138 1.00 0.00 H ATOM 116 HB VAL A 6 -8.485 3.421 -0.056 1.00 0.00 H ATOM 117 HG11 VAL A 6 -6.599 2.495 1.155 1.00 0.00 H ATOM 118 HG12 VAL A 6 -6.706 1.005 0.218 1.00 0.00 H ATOM 119 HG13 VAL A 6 -8.012 1.453 1.314 1.00 0.00 H ATOM 120 HG21 VAL A 6 -6.443 2.343 -1.975 1.00 0.00 H ATOM 121 HG22 VAL A 6 -6.240 3.762 -0.949 1.00 0.00 H ATOM 122 HG23 VAL A 6 -7.475 3.754 -2.206 1.00 0.00 H ATOM 123 N LYS A 7 -7.734 0.225 -2.689 1.00 0.00 N ATOM 124 CA LYS A 7 -7.190 -1.056 -3.122 1.00 0.00 C ATOM 125 C LYS A 7 -5.685 -1.105 -2.890 1.00 0.00 C ATOM 126 O LYS A 7 -5.030 -0.070 -2.776 1.00 0.00 O ATOM 127 CB LYS A 7 -7.503 -1.294 -4.604 1.00 0.00 C ATOM 128 CG LYS A 7 -8.980 -1.158 -4.951 1.00 0.00 C ATOM 129 CD LYS A 7 -9.837 -2.146 -4.177 1.00 0.00 C ATOM 130 CE LYS A 7 -9.665 -3.571 -4.679 1.00 0.00 C ATOM 131 NZ LYS A 7 -10.236 -3.758 -6.040 1.00 0.00 N1+ ATOM 132 H LYS A 7 -7.585 1.021 -3.246 1.00 0.00 H ATOM 133 HA LYS A 7 -7.657 -1.829 -2.535 1.00 0.00 H ATOM 134 HB2 LYS A 7 -6.951 -0.583 -5.195 1.00 0.00 H ATOM 135 HB3 LYS A 7 -7.185 -2.292 -4.868 1.00 0.00 H ATOM 136 HG2 LYS A 7 -9.303 -0.156 -4.714 1.00 0.00 H ATOM 137 HG3 LYS A 7 -9.106 -1.337 -6.007 1.00 0.00 H ATOM 138 HD2 LYS A 7 -9.554 -2.108 -3.138 1.00 0.00 H ATOM 139 HD3 LYS A 7 -10.873 -1.861 -4.278 1.00 0.00 H ATOM 140 HE2 LYS A 7 -8.612 -3.805 -4.707 1.00 0.00 H ATOM 141 HE3 LYS A 7 -10.162 -4.242 -3.995 1.00 0.00 H ATOM 142 HZ1 LYS A 7 -9.754 -3.136 -6.721 1.00 0.00 H ATOM 143 HZ2 LYS A 7 -11.251 -3.533 -6.036 1.00 0.00 H ATOM 144 HZ3 LYS A 7 -10.116 -4.745 -6.342 1.00 0.00 H ATOM 145 N CYS A 8 -5.148 -2.319 -2.800 1.00 0.00 N ATOM 146 CA CYS A 8 -3.718 -2.514 -2.601 1.00 0.00 C ATOM 147 C CYS A 8 -2.942 -1.964 -3.787 1.00 0.00 C ATOM 148 O CYS A 8 -3.077 -2.461 -4.902 1.00 0.00 O ATOM 149 CB CYS A 8 -3.412 -4.001 -2.436 1.00 0.00 C ATOM 150 SG CYS A 8 -1.708 -4.380 -1.942 1.00 0.00 S ATOM 151 H CYS A 8 -5.735 -3.108 -2.866 1.00 0.00 H ATOM 152 HA CYS A 8 -3.425 -1.986 -1.705 1.00 0.00 H ATOM 153 HB2 CYS A 8 -4.068 -4.411 -1.690 1.00 0.00 H ATOM 154 HB3 CYS A 8 -3.598 -4.500 -3.375 1.00 0.00 H ATOM 155 N GLY A 9 -2.116 -0.965 -3.541 1.00 0.00 N ATOM 156 CA GLY A 9 -1.358 -0.347 -4.608 1.00 0.00 C ATOM 157 C GLY A 9 -0.121 -1.139 -4.980 1.00 0.00 C ATOM 158 O GLY A 9 0.678 -0.701 -5.804 1.00 0.00 O ATOM 159 H GLY A 9 -2.021 -0.635 -2.618 1.00 0.00 H ATOM 160 HA2 GLY A 9 -1.991 -0.263 -5.478 1.00 0.00 H ATOM 161 HA3 GLY A 9 -1.059 0.642 -4.296 1.00 0.00 H ATOM 162 N ILE A 10 0.039 -2.312 -4.379 1.00 0.00 N ATOM 163 CA ILE A 10 1.214 -3.125 -4.627 1.00 0.00 C ATOM 164 C ILE A 10 0.877 -4.313 -5.524 1.00 0.00 C ATOM 165 O ILE A 10 1.635 -4.651 -6.428 1.00 0.00 O ATOM 166 CB ILE A 10 1.840 -3.616 -3.305 1.00 0.00 C ATOM 167 CG1 ILE A 10 2.066 -2.421 -2.373 1.00 0.00 C ATOM 168 CG2 ILE A 10 3.146 -4.356 -3.570 1.00 0.00 C ATOM 169 CD1 ILE A 10 2.908 -2.727 -1.159 1.00 0.00 C ATOM 170 H ILE A 10 -0.644 -2.632 -3.757 1.00 0.00 H ATOM 171 HA ILE A 10 1.941 -2.506 -5.132 1.00 0.00 H ATOM 172 HB ILE A 10 1.151 -4.304 -2.839 1.00 0.00 H ATOM 173 HG12 ILE A 10 2.556 -1.634 -2.922 1.00 0.00 H ATOM 174 HG13 ILE A 10 1.108 -2.066 -2.026 1.00 0.00 H ATOM 175 HG21 ILE A 10 3.841 -3.692 -4.063 1.00 0.00 H ATOM 176 HG22 ILE A 10 2.955 -5.210 -4.203 1.00 0.00 H ATOM 177 HG23 ILE A 10 3.569 -4.687 -2.634 1.00 0.00 H ATOM 178 HD11 ILE A 10 3.092 -1.814 -0.610 1.00 0.00 H ATOM 179 HD12 ILE A 10 3.847 -3.154 -1.472 1.00 0.00 H ATOM 180 HD13 ILE A 10 2.387 -3.427 -0.527 1.00 0.00 H ATOM 181 N CYS A 11 -0.274 -4.935 -5.293 1.00 0.00 N ATOM 182 CA CYS A 11 -0.673 -6.080 -6.106 1.00 0.00 C ATOM 183 C CYS A 11 -1.965 -5.795 -6.863 1.00 0.00 C ATOM 184 O CYS A 11 -2.329 -6.520 -7.788 1.00 0.00 O ATOM 185 CB CYS A 11 -0.828 -7.335 -5.243 1.00 0.00 C ATOM 186 SG CYS A 11 -2.220 -7.292 -4.091 1.00 0.00 S ATOM 187 H CYS A 11 -0.856 -4.621 -4.576 1.00 0.00 H ATOM 188 HA CYS A 11 0.111 -6.252 -6.829 1.00 0.00 H ATOM 189 HB2 CYS A 11 -0.958 -8.194 -5.883 1.00 0.00 H ATOM 190 HB3 CYS A 11 0.072 -7.459 -4.659 1.00 0.00 H ATOM 191 N ARG A 12 -2.648 -4.723 -6.448 1.00 0.00 N ATOM 192 CA ARG A 12 -3.904 -4.293 -7.061 1.00 0.00 C ATOM 193 C ARG A 12 -4.955 -5.393 -7.013 1.00 0.00 C ATOM 194 O ARG A 12 -5.837 -5.456 -7.866 1.00 0.00 O ATOM 195 CB ARG A 12 -3.680 -3.821 -8.503 1.00 0.00 C ATOM 196 CG ARG A 12 -2.874 -2.534 -8.605 1.00 0.00 C ATOM 197 CD ARG A 12 -3.582 -1.377 -7.915 1.00 0.00 C ATOM 198 NE ARG A 12 -2.813 -0.137 -7.985 1.00 0.00 N ATOM 199 CZ ARG A 12 -3.112 0.965 -7.296 1.00 0.00 C ATOM 200 NH1 ARG A 12 -4.154 0.979 -6.475 1.00 0.00 N1+ ATOM 201 NH2 ARG A 12 -2.363 2.051 -7.426 1.00 0.00 N ATOM 202 H ARG A 12 -2.292 -4.197 -5.703 1.00 0.00 H ATOM 203 HA ARG A 12 -4.270 -3.459 -6.482 1.00 0.00 H ATOM 204 HB2 ARG A 12 -3.154 -4.594 -9.045 1.00 0.00 H ATOM 205 HB3 ARG A 12 -4.640 -3.657 -8.971 1.00 0.00 H ATOM 206 HG2 ARG A 12 -1.912 -2.685 -8.137 1.00 0.00 H ATOM 207 HG3 ARG A 12 -2.735 -2.290 -9.647 1.00 0.00 H ATOM 208 HD2 ARG A 12 -4.538 -1.222 -8.392 1.00 0.00 H ATOM 209 HD3 ARG A 12 -3.736 -1.634 -6.879 1.00 0.00 H ATOM 210 HE ARG A 12 -2.029 -0.123 -8.582 1.00 0.00 H ATOM 211 HH11 ARG A 12 -4.723 0.164 -6.368 1.00 0.00 H ATOM 212 HH12 ARG A 12 -4.379 1.812 -5.956 1.00 0.00 H ATOM 213 HH21 ARG A 12 -1.570 2.048 -8.042 1.00 0.00 H ATOM 214 HH22 ARG A 12 -2.588 2.881 -6.908 1.00 0.00 H ATOM 215 N GLY A 13 -4.864 -6.247 -6.000 1.00 0.00 N ATOM 216 CA GLY A 13 -5.812 -7.329 -5.860 1.00 0.00 C ATOM 217 C GLY A 13 -7.042 -6.919 -5.082 1.00 0.00 C ATOM 218 O GLY A 13 -8.087 -6.635 -5.665 1.00 0.00 O ATOM 219 H GLY A 13 -4.143 -6.143 -5.345 1.00 0.00 H ATOM 220 HA2 GLY A 13 -6.114 -7.659 -6.843 1.00 0.00 H ATOM 221 HA3 GLY A 13 -5.332 -8.150 -5.349 1.00 0.00 H ATOM 222 N VAL A 14 -6.908 -6.856 -3.765 1.00 0.00 N ATOM 223 CA VAL A 14 -8.036 -6.553 -2.897 1.00 0.00 C ATOM 224 C VAL A 14 -7.839 -5.206 -2.213 1.00 0.00 C ATOM 225 O VAL A 14 -6.929 -4.450 -2.573 1.00 0.00 O ATOM 226 CB VAL A 14 -8.245 -7.653 -1.830 1.00 0.00 C ATOM 227 CG1 VAL A 14 -8.425 -9.008 -2.486 1.00 0.00 C ATOM 228 CG2 VAL A 14 -7.085 -7.692 -0.849 1.00 0.00 C ATOM 229 H VAL A 14 -6.028 -7.004 -3.366 1.00 0.00 H ATOM 230 HA VAL A 14 -8.922 -6.505 -3.513 1.00 0.00 H ATOM 231 HB VAL A 14 -9.147 -7.423 -1.279 1.00 0.00 H ATOM 232 HG11 VAL A 14 -7.549 -9.238 -3.076 1.00 0.00 H ATOM 233 HG12 VAL A 14 -9.296 -8.989 -3.124 1.00 0.00 H ATOM 234 HG13 VAL A 14 -8.551 -9.762 -1.724 1.00 0.00 H ATOM 235 HG21 VAL A 14 -6.172 -7.909 -1.382 1.00 0.00 H ATOM 236 HG22 VAL A 14 -7.263 -8.460 -0.111 1.00 0.00 H ATOM 237 HG23 VAL A 14 -6.997 -6.735 -0.358 1.00 0.00 H ATOM 238 N ASP A 15 -8.686 -4.909 -1.237 1.00 0.00 N ATOM 239 CA ASP A 15 -8.613 -3.647 -0.514 1.00 0.00 C ATOM 240 C ASP A 15 -7.311 -3.529 0.270 1.00 0.00 C ATOM 241 O ASP A 15 -6.784 -4.513 0.795 1.00 0.00 O ATOM 242 CB ASP A 15 -9.810 -3.488 0.432 1.00 0.00 C ATOM 243 CG ASP A 15 -9.869 -4.558 1.503 1.00 0.00 C ATOM 244 OD1 ASP A 15 -10.348 -5.674 1.209 1.00 0.00 O1- ATOM 245 OD2 ASP A 15 -9.463 -4.282 2.652 1.00 0.00 O ATOM 246 H ASP A 15 -9.378 -5.558 -0.991 1.00 0.00 H ATOM 247 HA ASP A 15 -8.645 -2.853 -1.244 1.00 0.00 H ATOM 248 HB2 ASP A 15 -9.746 -2.526 0.919 1.00 0.00 H ATOM 249 HB3 ASP A 15 -10.722 -3.531 -0.144 1.00 0.00 H ATOM 250 N GLY A 16 -6.784 -2.318 0.315 1.00 0.00 N ATOM 251 CA GLY A 16 -5.600 -2.046 1.094 1.00 0.00 C ATOM 252 C GLY A 16 -5.958 -1.666 2.511 1.00 0.00 C ATOM 253 O GLY A 16 -5.942 -0.486 2.870 1.00 0.00 O ATOM 254 H GLY A 16 -7.217 -1.590 -0.185 1.00 0.00 H ATOM 255 HA2 GLY A 16 -4.976 -2.927 1.110 1.00 0.00 H ATOM 256 HA3 GLY A 16 -5.055 -1.234 0.638 1.00 0.00 H ATOM 257 N LYS A 17 -6.307 -2.664 3.311 1.00 0.00 N ATOM 258 CA LYS A 17 -6.728 -2.432 4.688 1.00 0.00 C ATOM 259 C LYS A 17 -5.606 -1.843 5.543 1.00 0.00 C ATOM 260 O LYS A 17 -5.870 -1.118 6.501 1.00 0.00 O ATOM 261 CB LYS A 17 -7.256 -3.719 5.319 1.00 0.00 C ATOM 262 CG LYS A 17 -6.408 -4.940 5.026 1.00 0.00 C ATOM 263 CD LYS A 17 -6.673 -6.045 6.033 1.00 0.00 C ATOM 264 CE LYS A 17 -8.120 -6.507 6.000 1.00 0.00 C ATOM 265 NZ LYS A 17 -8.377 -7.601 6.972 1.00 0.00 N1+ ATOM 266 H LYS A 17 -6.294 -3.583 2.958 1.00 0.00 H ATOM 267 HA LYS A 17 -7.533 -1.720 4.658 1.00 0.00 H ATOM 268 HB2 LYS A 17 -7.300 -3.588 6.389 1.00 0.00 H ATOM 269 HB3 LYS A 17 -8.252 -3.904 4.947 1.00 0.00 H ATOM 270 HG2 LYS A 17 -6.647 -5.304 4.037 1.00 0.00 H ATOM 271 HG3 LYS A 17 -5.365 -4.665 5.066 1.00 0.00 H ATOM 272 HD2 LYS A 17 -6.032 -6.883 5.812 1.00 0.00 H ATOM 273 HD3 LYS A 17 -6.451 -5.669 7.019 1.00 0.00 H ATOM 274 HE2 LYS A 17 -8.755 -5.669 6.243 1.00 0.00 H ATOM 275 HE3 LYS A 17 -8.350 -6.858 5.005 1.00 0.00 H ATOM 276 HZ1 LYS A 17 -7.800 -8.433 6.735 1.00 0.00 H ATOM 277 HZ2 LYS A 17 -9.378 -7.873 6.949 1.00 0.00 H ATOM 278 HZ3 LYS A 17 -8.135 -7.290 7.934 1.00 0.00 H ATOM 279 N TYR A 18 -4.363 -2.138 5.194 1.00 0.00 N ATOM 280 CA TYR A 18 -3.224 -1.612 5.937 1.00 0.00 C ATOM 281 C TYR A 18 -2.547 -0.492 5.156 1.00 0.00 C ATOM 282 O TYR A 18 -2.706 -0.392 3.938 1.00 0.00 O ATOM 283 CB TYR A 18 -2.229 -2.729 6.259 1.00 0.00 C ATOM 284 CG TYR A 18 -2.617 -3.546 7.468 1.00 0.00 C ATOM 285 CD1 TYR A 18 -3.705 -4.396 7.427 1.00 0.00 C ATOM 286 CD2 TYR A 18 -1.894 -3.461 8.650 1.00 0.00 C ATOM 287 CE1 TYR A 18 -4.070 -5.143 8.525 1.00 0.00 C ATOM 288 CE2 TYR A 18 -2.250 -4.206 9.758 1.00 0.00 C ATOM 289 CZ TYR A 18 -3.340 -5.046 9.688 1.00 0.00 C ATOM 290 OH TYR A 18 -3.703 -5.790 10.786 1.00 0.00 O ATOM 291 H TYR A 18 -4.202 -2.705 4.408 1.00 0.00 H ATOM 292 HA TYR A 18 -3.603 -1.208 6.865 1.00 0.00 H ATOM 293 HB2 TYR A 18 -2.166 -3.399 5.415 1.00 0.00 H ATOM 294 HB3 TYR A 18 -1.260 -2.295 6.447 1.00 0.00 H ATOM 295 HD1 TYR A 18 -4.274 -4.469 6.518 1.00 0.00 H ATOM 296 HD2 TYR A 18 -1.042 -2.799 8.697 1.00 0.00 H ATOM 297 HE1 TYR A 18 -4.925 -5.796 8.469 1.00 0.00 H ATOM 298 HE2 TYR A 18 -1.676 -4.129 10.669 1.00 0.00 H ATOM 299 HH TYR A 18 -3.856 -6.704 10.516 1.00 0.00 H ATOM 300 N LYS A 19 -1.792 0.348 5.851 1.00 0.00 N ATOM 301 CA LYS A 19 -1.193 1.524 5.230 1.00 0.00 C ATOM 302 C LYS A 19 0.263 1.681 5.660 1.00 0.00 C ATOM 303 O LYS A 19 0.623 1.357 6.791 1.00 0.00 O ATOM 304 CB LYS A 19 -2.009 2.768 5.611 1.00 0.00 C ATOM 305 CG LYS A 19 -1.780 3.987 4.732 1.00 0.00 C ATOM 306 CD LYS A 19 -0.568 4.792 5.155 1.00 0.00 C ATOM 307 CE LYS A 19 -0.568 6.155 4.492 1.00 0.00 C ATOM 308 NZ LYS A 19 -1.644 7.038 5.017 1.00 0.00 N1+ ATOM 309 H LYS A 19 -1.627 0.169 6.804 1.00 0.00 H ATOM 310 HA LYS A 19 -1.232 1.388 4.159 1.00 0.00 H ATOM 311 HB2 LYS A 19 -3.055 2.524 5.556 1.00 0.00 H ATOM 312 HB3 LYS A 19 -1.769 3.039 6.629 1.00 0.00 H ATOM 313 HG2 LYS A 19 -1.637 3.660 3.714 1.00 0.00 H ATOM 314 HG3 LYS A 19 -2.650 4.616 4.784 1.00 0.00 H ATOM 315 HD2 LYS A 19 -0.582 4.918 6.226 1.00 0.00 H ATOM 316 HD3 LYS A 19 0.326 4.258 4.860 1.00 0.00 H ATOM 317 HE2 LYS A 19 0.387 6.624 4.665 1.00 0.00 H ATOM 318 HE3 LYS A 19 -0.716 6.016 3.432 1.00 0.00 H ATOM 319 HZ1 LYS A 19 -1.626 7.954 4.526 1.00 0.00 H ATOM 320 HZ2 LYS A 19 -1.506 7.206 6.035 1.00 0.00 H ATOM 321 HZ3 LYS A 19 -2.577 6.598 4.873 1.00 0.00 H ATOM 322 N CYS A 20 1.090 2.179 4.746 1.00 0.00 N ATOM 323 CA CYS A 20 2.509 2.391 5.012 1.00 0.00 C ATOM 324 C CYS A 20 2.764 3.861 5.317 1.00 0.00 C ATOM 325 O CYS A 20 2.799 4.684 4.408 1.00 0.00 O ATOM 326 CB CYS A 20 3.336 1.959 3.796 1.00 0.00 C ATOM 327 SG CYS A 20 5.117 1.906 4.054 1.00 0.00 S ATOM 328 H CYS A 20 0.729 2.421 3.862 1.00 0.00 H ATOM 329 HA CYS A 20 2.787 1.793 5.865 1.00 0.00 H ATOM 330 HB2 CYS A 20 3.036 0.974 3.497 1.00 0.00 H ATOM 331 HB3 CYS A 20 3.147 2.645 2.986 1.00 0.00 H ATOM 332 N PRO A 21 2.946 4.208 6.600 1.00 0.00 N ATOM 333 CA PRO A 21 3.120 5.605 7.031 1.00 0.00 C ATOM 334 C PRO A 21 4.415 6.237 6.522 1.00 0.00 C ATOM 335 O PRO A 21 4.636 7.437 6.679 1.00 0.00 O ATOM 336 CB PRO A 21 3.137 5.508 8.559 1.00 0.00 C ATOM 337 CG PRO A 21 3.556 4.108 8.847 1.00 0.00 C ATOM 338 CD PRO A 21 2.991 3.272 7.736 1.00 0.00 C ATOM 339 HA PRO A 21 2.286 6.214 6.720 1.00 0.00 H ATOM 340 HB2 PRO A 21 3.840 6.223 8.959 1.00 0.00 H ATOM 341 HB3 PRO A 21 2.149 5.711 8.946 1.00 0.00 H ATOM 342 HG2 PRO A 21 4.634 4.042 8.854 1.00 0.00 H ATOM 343 HG3 PRO A 21 3.154 3.791 9.797 1.00 0.00 H ATOM 344 HD2 PRO A 21 3.640 2.436 7.522 1.00 0.00 H ATOM 345 HD3 PRO A 21 2.000 2.927 7.989 1.00 0.00 H ATOM 346 N LYS A 22 5.271 5.426 5.917 1.00 0.00 N ATOM 347 CA LYS A 22 6.523 5.918 5.364 1.00 0.00 C ATOM 348 C LYS A 22 6.297 6.588 4.015 1.00 0.00 C ATOM 349 O LYS A 22 6.554 7.777 3.847 1.00 0.00 O ATOM 350 CB LYS A 22 7.517 4.775 5.189 1.00 0.00 C ATOM 351 CG LYS A 22 7.885 4.069 6.478 1.00 0.00 C ATOM 352 CD LYS A 22 8.630 4.995 7.425 1.00 0.00 C ATOM 353 CE LYS A 22 9.193 4.238 8.617 1.00 0.00 C ATOM 354 NZ LYS A 22 10.235 3.253 8.214 1.00 0.00 N1+ ATOM 355 H LYS A 22 5.052 4.475 5.843 1.00 0.00 H ATOM 356 HA LYS A 22 6.933 6.641 6.052 1.00 0.00 H ATOM 357 HB2 LYS A 22 7.093 4.045 4.516 1.00 0.00 H ATOM 358 HB3 LYS A 22 8.421 5.169 4.753 1.00 0.00 H ATOM 359 HG2 LYS A 22 6.977 3.734 6.954 1.00 0.00 H ATOM 360 HG3 LYS A 22 8.511 3.221 6.248 1.00 0.00 H ATOM 361 HD2 LYS A 22 9.444 5.460 6.891 1.00 0.00 H ATOM 362 HD3 LYS A 22 7.950 5.755 7.781 1.00 0.00 H ATOM 363 HE2 LYS A 22 9.628 4.947 9.303 1.00 0.00 H ATOM 364 HE3 LYS A 22 8.386 3.714 9.105 1.00 0.00 H ATOM 365 HZ1 LYS A 22 10.658 2.817 9.058 1.00 0.00 H ATOM 366 HZ2 LYS A 22 10.990 3.726 7.667 1.00 0.00 H ATOM 367 HZ3 LYS A 22 9.815 2.506 7.627 1.00 0.00 H ATOM 368 N CYS A 23 5.811 5.810 3.060 1.00 0.00 N ATOM 369 CA CYS A 23 5.646 6.290 1.694 1.00 0.00 C ATOM 370 C CYS A 23 4.208 6.735 1.450 1.00 0.00 C ATOM 371 O CYS A 23 3.946 7.649 0.665 1.00 0.00 O ATOM 372 CB CYS A 23 6.025 5.180 0.720 1.00 0.00 C ATOM 373 SG CYS A 23 4.975 3.721 0.866 1.00 0.00 S ATOM 374 H CYS A 23 5.555 4.891 3.279 1.00 0.00 H ATOM 375 HA CYS A 23 6.307 7.131 1.551 1.00 0.00 H ATOM 376 HB2 CYS A 23 5.963 5.543 -0.292 1.00 0.00 H ATOM 377 HB3 CYS A 23 7.040 4.871 0.921 1.00 0.00 H ATOM 378 N GLY A 24 3.275 6.073 2.125 1.00 0.00 N ATOM 379 CA GLY A 24 1.882 6.425 2.001 1.00 0.00 C ATOM 380 C GLY A 24 1.109 5.401 1.205 1.00 0.00 C ATOM 381 O GLY A 24 -0.022 5.649 0.796 1.00 0.00 O ATOM 382 H GLY A 24 3.537 5.328 2.713 1.00 0.00 H ATOM 383 HA2 GLY A 24 1.453 6.500 2.987 1.00 0.00 H ATOM 384 HA3 GLY A 24 1.803 7.381 1.509 1.00 0.00 H ATOM 385 N VAL A 25 1.708 4.236 1.002 1.00 0.00 N ATOM 386 CA VAL A 25 1.104 3.217 0.163 1.00 0.00 C ATOM 387 C VAL A 25 0.065 2.417 0.941 1.00 0.00 C ATOM 388 O VAL A 25 0.100 2.353 2.173 1.00 0.00 O ATOM 389 CB VAL A 25 2.167 2.258 -0.427 1.00 0.00 C ATOM 390 CG1 VAL A 25 2.643 1.245 0.603 1.00 0.00 C ATOM 391 CG2 VAL A 25 1.642 1.561 -1.673 1.00 0.00 C ATOM 392 H VAL A 25 2.570 4.058 1.429 1.00 0.00 H ATOM 393 HA VAL A 25 0.611 3.718 -0.658 1.00 0.00 H ATOM 394 HB VAL A 25 3.020 2.854 -0.715 1.00 0.00 H ATOM 395 HG11 VAL A 25 3.160 0.440 0.104 1.00 0.00 H ATOM 396 HG12 VAL A 25 1.795 0.848 1.148 1.00 0.00 H ATOM 397 HG13 VAL A 25 3.321 1.728 1.292 1.00 0.00 H ATOM 398 HG21 VAL A 25 1.379 2.301 -2.413 1.00 0.00 H ATOM 399 HG22 VAL A 25 0.768 0.979 -1.417 1.00 0.00 H ATOM 400 HG23 VAL A 25 2.406 0.909 -2.069 1.00 0.00 H ATOM 401 N ARG A 26 -0.862 1.830 0.211 1.00 0.00 N ATOM 402 CA ARG A 26 -1.884 0.980 0.788 1.00 0.00 C ATOM 403 C ARG A 26 -1.688 -0.456 0.327 1.00 0.00 C ATOM 404 O ARG A 26 -1.687 -0.733 -0.871 1.00 0.00 O ATOM 405 CB ARG A 26 -3.273 1.477 0.378 1.00 0.00 C ATOM 406 CG ARG A 26 -3.798 2.611 1.241 1.00 0.00 C ATOM 407 CD ARG A 26 -4.148 2.111 2.630 1.00 0.00 C ATOM 408 NE ARG A 26 -4.777 3.137 3.456 1.00 0.00 N ATOM 409 CZ ARG A 26 -5.408 2.876 4.601 1.00 0.00 C ATOM 410 NH1 ARG A 26 -5.491 1.626 5.040 1.00 0.00 N1+ ATOM 411 NH2 ARG A 26 -5.952 3.860 5.304 1.00 0.00 N ATOM 412 H ARG A 26 -0.852 1.964 -0.759 1.00 0.00 H ATOM 413 HA ARG A 26 -1.791 1.025 1.865 1.00 0.00 H ATOM 414 HB2 ARG A 26 -3.231 1.822 -0.645 1.00 0.00 H ATOM 415 HB3 ARG A 26 -3.970 0.654 0.442 1.00 0.00 H ATOM 416 HG2 ARG A 26 -3.037 3.374 1.322 1.00 0.00 H ATOM 417 HG3 ARG A 26 -4.682 3.026 0.780 1.00 0.00 H ATOM 418 HD2 ARG A 26 -4.828 1.277 2.535 1.00 0.00 H ATOM 419 HD3 ARG A 26 -3.242 1.779 3.115 1.00 0.00 H ATOM 420 HE ARG A 26 -4.719 4.070 3.145 1.00 0.00 H ATOM 421 HH11 ARG A 26 -5.084 0.876 4.513 1.00 0.00 H ATOM 422 HH12 ARG A 26 -5.965 1.426 5.905 1.00 0.00 H ATOM 423 HH21 ARG A 26 -5.891 4.809 4.981 1.00 0.00 H ATOM 424 HH22 ARG A 26 -6.426 3.660 6.167 1.00 0.00 H ATOM 425 N TYR A 27 -1.510 -1.365 1.270 1.00 0.00 N ATOM 426 CA TYR A 27 -1.339 -2.769 0.937 1.00 0.00 C ATOM 427 C TYR A 27 -2.433 -3.614 1.559 1.00 0.00 C ATOM 428 O TYR A 27 -2.961 -3.309 2.630 1.00 0.00 O ATOM 429 CB TYR A 27 0.036 -3.312 1.352 1.00 0.00 C ATOM 430 CG TYR A 27 0.722 -2.551 2.459 1.00 0.00 C ATOM 431 CD1 TYR A 27 0.086 -2.302 3.662 1.00 0.00 C ATOM 432 CD2 TYR A 27 2.020 -2.092 2.295 1.00 0.00 C ATOM 433 CE1 TYR A 27 0.726 -1.616 4.671 1.00 0.00 C ATOM 434 CE2 TYR A 27 2.664 -1.406 3.301 1.00 0.00 C ATOM 435 CZ TYR A 27 2.009 -1.173 4.487 1.00 0.00 C ATOM 436 OH TYR A 27 2.643 -0.498 5.499 1.00 0.00 O ATOM 437 H TYR A 27 -1.517 -1.090 2.214 1.00 0.00 H ATOM 438 HA TYR A 27 -1.423 -2.851 -0.136 1.00 0.00 H ATOM 439 HB2 TYR A 27 -0.082 -4.330 1.688 1.00 0.00 H ATOM 440 HB3 TYR A 27 0.685 -3.304 0.492 1.00 0.00 H ATOM 441 HD1 TYR A 27 -0.925 -2.656 3.806 1.00 0.00 H ATOM 442 HD2 TYR A 27 2.530 -2.277 1.361 1.00 0.00 H ATOM 443 HE1 TYR A 27 0.216 -1.419 5.595 1.00 0.00 H ATOM 444 HE2 TYR A 27 3.675 -1.058 3.156 1.00 0.00 H ATOM 445 HH TYR A 27 2.397 -0.885 6.345 1.00 0.00 H ATOM 446 N CYS A 28 -2.764 -4.678 0.849 1.00 0.00 N ATOM 447 CA CYS A 28 -3.825 -5.586 1.234 1.00 0.00 C ATOM 448 C CYS A 28 -3.486 -6.328 2.520 1.00 0.00 C ATOM 449 O CYS A 28 -4.382 -6.748 3.250 1.00 0.00 O ATOM 450 CB CYS A 28 -4.071 -6.590 0.107 1.00 0.00 C ATOM 451 SG CYS A 28 -2.629 -7.607 -0.309 1.00 0.00 S ATOM 452 H CYS A 28 -2.280 -4.848 0.018 1.00 0.00 H ATOM 453 HA CYS A 28 -4.722 -5.007 1.390 1.00 0.00 H ATOM 454 HB2 CYS A 28 -4.873 -7.253 0.399 1.00 0.00 H ATOM 455 HB3 CYS A 28 -4.365 -6.054 -0.783 1.00 0.00 H ATOM 456 N SER A 29 -2.192 -6.485 2.793 1.00 0.00 N ATOM 457 CA SER A 29 -1.749 -7.231 3.959 1.00 0.00 C ATOM 458 C SER A 29 -0.233 -7.187 4.103 1.00 0.00 C ATOM 459 O SER A 29 0.449 -6.464 3.369 1.00 0.00 O ATOM 460 CB SER A 29 -2.210 -8.688 3.857 1.00 0.00 C ATOM 461 OG SER A 29 -1.805 -9.264 2.624 1.00 0.00 O ATOM 462 H SER A 29 -1.523 -6.081 2.204 1.00 0.00 H ATOM 463 HA SER A 29 -2.195 -6.779 4.831 1.00 0.00 H ATOM 464 HB2 SER A 29 -1.777 -9.259 4.664 1.00 0.00 H ATOM 465 HB3 SER A 29 -3.283 -8.730 3.922 1.00 0.00 H ATOM 466 HG SER A 29 -2.382 -8.946 1.917 1.00 0.00 H ATOM 467 N LEU A 30 0.285 -7.985 5.029 1.00 0.00 N ATOM 468 CA LEU A 30 1.719 -8.095 5.256 1.00 0.00 C ATOM 469 C LEU A 30 2.416 -8.682 4.029 1.00 0.00 C ATOM 470 O LEU A 30 3.622 -8.501 3.838 1.00 0.00 O ATOM 471 CB LEU A 30 1.982 -8.977 6.480 1.00 0.00 C ATOM 472 CG LEU A 30 3.432 -9.016 6.968 1.00 0.00 C ATOM 473 CD1 LEU A 30 3.857 -7.659 7.511 1.00 0.00 C ATOM 474 CD2 LEU A 30 3.603 -10.096 8.026 1.00 0.00 C ATOM 475 H LEU A 30 -0.322 -8.516 5.591 1.00 0.00 H ATOM 476 HA LEU A 30 2.106 -7.106 5.442 1.00 0.00 H ATOM 477 HB2 LEU A 30 1.362 -8.623 7.289 1.00 0.00 H ATOM 478 HB3 LEU A 30 1.683 -9.985 6.238 1.00 0.00 H ATOM 479 HG LEU A 30 4.077 -9.258 6.137 1.00 0.00 H ATOM 480 HD11 LEU A 30 3.809 -6.923 6.722 1.00 0.00 H ATOM 481 HD12 LEU A 30 4.870 -7.721 7.882 1.00 0.00 H ATOM 482 HD13 LEU A 30 3.196 -7.369 8.314 1.00 0.00 H ATOM 483 HD21 LEU A 30 3.328 -11.054 7.609 1.00 0.00 H ATOM 484 HD22 LEU A 30 2.969 -9.875 8.872 1.00 0.00 H ATOM 485 HD23 LEU A 30 4.633 -10.126 8.347 1.00 0.00 H ATOM 486 N LYS A 31 1.639 -9.371 3.193 1.00 0.00 N ATOM 487 CA LYS A 31 2.168 -10.010 1.988 1.00 0.00 C ATOM 488 C LYS A 31 2.828 -8.988 1.070 1.00 0.00 C ATOM 489 O LYS A 31 3.875 -9.251 0.477 1.00 0.00 O ATOM 490 CB LYS A 31 1.051 -10.733 1.233 1.00 0.00 C ATOM 491 CG LYS A 31 0.350 -11.805 2.052 1.00 0.00 C ATOM 492 CD LYS A 31 1.312 -12.896 2.491 1.00 0.00 C ATOM 493 CE LYS A 31 0.605 -13.967 3.306 1.00 0.00 C ATOM 494 NZ LYS A 31 -0.418 -14.694 2.508 1.00 0.00 N1+ ATOM 495 H LYS A 31 0.678 -9.456 3.397 1.00 0.00 H ATOM 496 HA LYS A 31 2.909 -10.732 2.294 1.00 0.00 H ATOM 497 HB2 LYS A 31 0.312 -10.007 0.925 1.00 0.00 H ATOM 498 HB3 LYS A 31 1.470 -11.199 0.355 1.00 0.00 H ATOM 499 HG2 LYS A 31 -0.082 -11.348 2.930 1.00 0.00 H ATOM 500 HG3 LYS A 31 -0.433 -12.247 1.452 1.00 0.00 H ATOM 501 HD2 LYS A 31 1.746 -13.354 1.615 1.00 0.00 H ATOM 502 HD3 LYS A 31 2.091 -12.454 3.094 1.00 0.00 H ATOM 503 HE2 LYS A 31 1.340 -14.674 3.660 1.00 0.00 H ATOM 504 HE3 LYS A 31 0.122 -13.498 4.151 1.00 0.00 H ATOM 505 HZ1 LYS A 31 -1.127 -14.029 2.139 1.00 0.00 H ATOM 506 HZ2 LYS A 31 -0.899 -15.400 3.101 1.00 0.00 H ATOM 507 HZ3 LYS A 31 0.032 -15.182 1.709 1.00 0.00 H ATOM 508 N CYS A 32 2.215 -7.821 0.958 1.00 0.00 N ATOM 509 CA CYS A 32 2.753 -6.758 0.124 1.00 0.00 C ATOM 510 C CYS A 32 3.528 -5.747 0.962 1.00 0.00 C ATOM 511 O CYS A 32 4.325 -4.974 0.436 1.00 0.00 O ATOM 512 CB CYS A 32 1.624 -6.075 -0.648 1.00 0.00 C ATOM 513 SG CYS A 32 0.819 -7.153 -1.854 1.00 0.00 S ATOM 514 H CYS A 32 1.380 -7.672 1.448 1.00 0.00 H ATOM 515 HA CYS A 32 3.433 -7.210 -0.581 1.00 0.00 H ATOM 516 HB2 CYS A 32 0.869 -5.738 0.048 1.00 0.00 H ATOM 517 HB3 CYS A 32 2.023 -5.225 -1.179 1.00 0.00 H ATOM 518 N TYR A 33 3.289 -5.769 2.266 1.00 0.00 N ATOM 519 CA TYR A 33 3.966 -4.869 3.193 1.00 0.00 C ATOM 520 C TYR A 33 5.483 -5.060 3.130 1.00 0.00 C ATOM 521 O TYR A 33 6.212 -4.164 2.716 1.00 0.00 O ATOM 522 CB TYR A 33 3.468 -5.111 4.626 1.00 0.00 C ATOM 523 CG TYR A 33 3.890 -4.057 5.636 1.00 0.00 C ATOM 524 CD1 TYR A 33 4.771 -3.042 5.293 1.00 0.00 C ATOM 525 CD2 TYR A 33 3.385 -4.072 6.928 1.00 0.00 C ATOM 526 CE1 TYR A 33 5.141 -2.072 6.204 1.00 0.00 C ATOM 527 CE2 TYR A 33 3.752 -3.109 7.849 1.00 0.00 C ATOM 528 CZ TYR A 33 4.629 -2.111 7.484 1.00 0.00 C ATOM 529 OH TYR A 33 4.990 -1.147 8.400 1.00 0.00 O ATOM 530 H TYR A 33 2.628 -6.396 2.613 1.00 0.00 H ATOM 531 HA TYR A 33 3.726 -3.855 2.902 1.00 0.00 H ATOM 532 HB2 TYR A 33 2.389 -5.142 4.619 1.00 0.00 H ATOM 533 HB3 TYR A 33 3.844 -6.063 4.967 1.00 0.00 H ATOM 534 HD1 TYR A 33 5.177 -3.025 4.295 1.00 0.00 H ATOM 535 HD2 TYR A 33 2.699 -4.854 7.214 1.00 0.00 H ATOM 536 HE1 TYR A 33 5.818 -1.284 5.907 1.00 0.00 H ATOM 537 HE2 TYR A 33 3.352 -3.142 8.850 1.00 0.00 H ATOM 538 HH TYR A 33 5.000 -0.281 7.967 1.00 0.00 H ATOM 539 N LYS A 34 5.955 -6.233 3.526 1.00 0.00 N ATOM 540 CA LYS A 34 7.392 -6.475 3.607 1.00 0.00 C ATOM 541 C LYS A 34 7.966 -6.906 2.263 1.00 0.00 C ATOM 542 O LYS A 34 8.713 -7.881 2.171 1.00 0.00 O ATOM 543 CB LYS A 34 7.703 -7.523 4.673 1.00 0.00 C ATOM 544 CG LYS A 34 7.336 -7.083 6.080 1.00 0.00 C ATOM 545 CD LYS A 34 7.867 -8.055 7.124 1.00 0.00 C ATOM 546 CE LYS A 34 7.331 -9.465 6.924 1.00 0.00 C ATOM 547 NZ LYS A 34 7.964 -10.433 7.858 1.00 0.00 N1+ ATOM 548 H LYS A 34 5.330 -6.949 3.762 1.00 0.00 H ATOM 549 HA LYS A 34 7.859 -5.545 3.894 1.00 0.00 H ATOM 550 HB2 LYS A 34 7.154 -8.423 4.444 1.00 0.00 H ATOM 551 HB3 LYS A 34 8.761 -7.740 4.651 1.00 0.00 H ATOM 552 HG2 LYS A 34 7.764 -6.108 6.261 1.00 0.00 H ATOM 553 HG3 LYS A 34 6.260 -7.025 6.161 1.00 0.00 H ATOM 554 HD2 LYS A 34 8.944 -8.081 7.058 1.00 0.00 H ATOM 555 HD3 LYS A 34 7.575 -7.705 8.103 1.00 0.00 H ATOM 556 HE2 LYS A 34 6.265 -9.460 7.093 1.00 0.00 H ATOM 557 HE3 LYS A 34 7.532 -9.774 5.909 1.00 0.00 H ATOM 558 HZ1 LYS A 34 7.850 -10.111 8.840 1.00 0.00 H ATOM 559 HZ2 LYS A 34 8.981 -10.520 7.651 1.00 0.00 H ATOM 560 HZ3 LYS A 34 7.522 -11.368 7.760 1.00 0.00 H ATOM 561 N ASP A 35 7.618 -6.172 1.224 1.00 0.00 N ATOM 562 CA ASP A 35 8.147 -6.411 -0.100 1.00 0.00 C ATOM 563 C ASP A 35 9.148 -5.320 -0.452 1.00 0.00 C ATOM 564 O ASP A 35 9.049 -4.195 0.038 1.00 0.00 O ATOM 565 CB ASP A 35 7.006 -6.449 -1.117 1.00 0.00 C ATOM 566 CG ASP A 35 7.503 -6.575 -2.534 1.00 0.00 C ATOM 567 OD1 ASP A 35 7.763 -7.712 -2.985 1.00 0.00 O1- ATOM 568 OD2 ASP A 35 7.656 -5.536 -3.197 1.00 0.00 O ATOM 569 H ASP A 35 6.986 -5.435 1.349 1.00 0.00 H ATOM 570 HA ASP A 35 8.654 -7.363 -0.098 1.00 0.00 H ATOM 571 HB2 ASP A 35 6.371 -7.295 -0.902 1.00 0.00 H ATOM 572 HB3 ASP A 35 6.429 -5.540 -1.036 1.00 0.00 H ATOM 573 N ALA A 36 10.128 -5.665 -1.266 1.00 0.00 N ATOM 574 CA ALA A 36 11.133 -4.710 -1.704 1.00 0.00 C ATOM 575 C ALA A 36 11.328 -4.787 -3.211 1.00 0.00 C ATOM 576 O ALA A 36 12.414 -4.524 -3.727 1.00 0.00 O ATOM 577 CB ALA A 36 12.449 -4.953 -0.980 1.00 0.00 C ATOM 578 H ALA A 36 10.182 -6.592 -1.576 1.00 0.00 H ATOM 579 HA ALA A 36 10.783 -3.720 -1.448 1.00 0.00 H ATOM 580 HB1 ALA A 36 13.170 -4.209 -1.282 1.00 0.00 H ATOM 581 HB2 ALA A 36 12.821 -5.937 -1.230 1.00 0.00 H ATOM 582 HB3 ALA A 36 12.291 -4.889 0.086 1.00 0.00 H ATOM 583 N ALA A 37 10.272 -5.168 -3.909 1.00 0.00 N ATOM 584 CA ALA A 37 10.299 -5.235 -5.364 1.00 0.00 C ATOM 585 C ALA A 37 9.277 -4.273 -5.949 1.00 0.00 C ATOM 586 O ALA A 37 9.558 -3.537 -6.896 1.00 0.00 O ATOM 587 CB ALA A 37 10.020 -6.652 -5.831 1.00 0.00 C ATOM 588 H ALA A 37 9.442 -5.412 -3.432 1.00 0.00 H ATOM 589 HA ALA A 37 11.287 -4.952 -5.698 1.00 0.00 H ATOM 590 HB1 ALA A 37 9.047 -6.960 -5.479 1.00 0.00 H ATOM 591 HB2 ALA A 37 10.773 -7.317 -5.434 1.00 0.00 H ATOM 592 HB3 ALA A 37 10.040 -6.688 -6.910 1.00 0.00 H ATOM 593 N LYS A 38 8.092 -4.289 -5.367 1.00 0.00 N ATOM 594 CA LYS A 38 7.018 -3.393 -5.754 1.00 0.00 C ATOM 595 C LYS A 38 6.818 -2.344 -4.670 1.00 0.00 C ATOM 596 O LYS A 38 6.473 -1.197 -4.952 1.00 0.00 O ATOM 597 CB LYS A 38 5.725 -4.174 -5.977 1.00 0.00 C ATOM 598 CG LYS A 38 5.825 -5.219 -7.074 1.00 0.00 C ATOM 599 CD LYS A 38 4.529 -5.994 -7.210 1.00 0.00 C ATOM 600 CE LYS A 38 4.630 -7.086 -8.264 1.00 0.00 C ATOM 601 NZ LYS A 38 4.971 -6.539 -9.604 1.00 0.00 N1+ ATOM 602 H LYS A 38 7.936 -4.925 -4.626 1.00 0.00 H ATOM 603 HA LYS A 38 7.300 -2.906 -6.673 1.00 0.00 H ATOM 604 HB2 LYS A 38 5.457 -4.674 -5.057 1.00 0.00 H ATOM 605 HB3 LYS A 38 4.940 -3.480 -6.240 1.00 0.00 H ATOM 606 HG2 LYS A 38 6.038 -4.725 -8.011 1.00 0.00 H ATOM 607 HG3 LYS A 38 6.624 -5.905 -6.836 1.00 0.00 H ATOM 608 HD2 LYS A 38 4.299 -6.446 -6.259 1.00 0.00 H ATOM 609 HD3 LYS A 38 3.740 -5.310 -7.485 1.00 0.00 H ATOM 610 HE2 LYS A 38 5.395 -7.786 -7.966 1.00 0.00 H ATOM 611 HE3 LYS A 38 3.680 -7.597 -8.324 1.00 0.00 H ATOM 612 HZ1 LYS A 38 5.930 -6.138 -9.595 1.00 0.00 H ATOM 613 HZ2 LYS A 38 4.302 -5.788 -9.868 1.00 0.00 H ATOM 614 HZ3 LYS A 38 4.930 -7.293 -10.319 1.00 0.00 H ATOM 615 N HIS A 39 7.042 -2.750 -3.423 1.00 0.00 N ATOM 616 CA HIS A 39 6.992 -1.825 -2.300 1.00 0.00 C ATOM 617 C HIS A 39 8.332 -1.103 -2.195 1.00 0.00 C ATOM 618 O HIS A 39 9.271 -1.590 -1.566 1.00 0.00 O ATOM 619 CB HIS A 39 6.671 -2.568 -0.994 1.00 0.00 C ATOM 620 CG HIS A 39 6.351 -1.656 0.152 1.00 0.00 C ATOM 621 ND1 HIS A 39 6.841 -1.810 1.430 1.00 0.00 N ATOM 622 CD2 HIS A 39 5.562 -0.558 0.187 1.00 0.00 C ATOM 623 CE1 HIS A 39 6.347 -0.821 2.185 1.00 0.00 C ATOM 624 NE2 HIS A 39 5.564 -0.029 1.479 1.00 0.00 N ATOM 625 H HIS A 39 7.249 -3.700 -3.255 1.00 0.00 H ATOM 626 HA HIS A 39 6.217 -1.100 -2.499 1.00 0.00 H ATOM 627 HB2 HIS A 39 5.819 -3.211 -1.154 1.00 0.00 H ATOM 628 HB3 HIS A 39 7.521 -3.171 -0.713 1.00 0.00 H ATOM 629 HD1 HIS A 39 7.430 -2.535 1.741 1.00 0.00 H ATOM 630 HD2 HIS A 39 5.027 -0.139 -0.652 1.00 0.00 H ATOM 631 HE1 HIS A 39 6.565 -0.679 3.232 1.00 0.00 H ATOM 632 N VAL A 40 8.411 0.056 -2.823 1.00 0.00 N ATOM 633 CA VAL A 40 9.677 0.758 -2.974 1.00 0.00 C ATOM 634 C VAL A 40 9.931 1.705 -1.813 1.00 0.00 C ATOM 635 O VAL A 40 9.081 2.525 -1.471 1.00 0.00 O ATOM 636 CB VAL A 40 9.720 1.534 -4.306 1.00 0.00 C ATOM 637 CG1 VAL A 40 11.072 2.193 -4.507 1.00 0.00 C ATOM 638 CG2 VAL A 40 9.397 0.608 -5.470 1.00 0.00 C ATOM 639 H VAL A 40 7.594 0.457 -3.187 1.00 0.00 H ATOM 640 HA VAL A 40 10.461 0.024 -2.985 1.00 0.00 H ATOM 641 HB VAL A 40 8.970 2.309 -4.273 1.00 0.00 H ATOM 642 HG11 VAL A 40 11.841 1.435 -4.533 1.00 0.00 H ATOM 643 HG12 VAL A 40 11.266 2.873 -3.691 1.00 0.00 H ATOM 644 HG13 VAL A 40 11.073 2.738 -5.439 1.00 0.00 H ATOM 645 HG21 VAL A 40 8.420 0.169 -5.320 1.00 0.00 H ATOM 646 HG22 VAL A 40 10.138 -0.176 -5.524 1.00 0.00 H ATOM 647 HG23 VAL A 40 9.400 1.170 -6.392 1.00 0.00 H ATOM 648 N HIS A 41 11.103 1.569 -1.205 1.00 0.00 N ATOM 649 CA HIS A 41 11.482 2.388 -0.063 1.00 0.00 C ATOM 650 C HIS A 41 12.952 2.777 -0.090 1.00 0.00 C ATOM 651 O HIS A 41 13.824 1.958 -0.387 1.00 0.00 O ATOM 652 CB HIS A 41 11.196 1.668 1.253 1.00 0.00 C ATOM 653 CG HIS A 41 9.868 1.994 1.853 1.00 0.00 C ATOM 654 ND1 HIS A 41 9.403 1.425 3.016 1.00 0.00 N ATOM 655 CD2 HIS A 41 8.948 2.925 1.495 1.00 0.00 C ATOM 656 CE1 HIS A 41 8.251 2.026 3.330 1.00 0.00 C ATOM 657 NE2 HIS A 41 7.938 2.950 2.442 1.00 0.00 N ATOM 658 H HIS A 41 11.743 0.903 -1.545 1.00 0.00 H ATOM 659 HA HIS A 41 10.891 3.289 -0.097 1.00 0.00 H ATOM 660 HB2 HIS A 41 11.229 0.604 1.085 1.00 0.00 H ATOM 661 HB3 HIS A 41 11.958 1.936 1.971 1.00 0.00 H ATOM 662 HD1 HIS A 41 9.843 0.706 3.528 1.00 0.00 H ATOM 663 HD2 HIS A 41 8.940 3.494 0.576 1.00 0.00 H ATOM 664 HE1 HIS A 41 7.659 1.793 4.203 1.00 0.00 H ATOM 665 N LYS A 42 13.211 4.034 0.232 1.00 0.00 N ATOM 666 CA LYS A 42 14.566 4.517 0.445 1.00 0.00 C ATOM 667 C LYS A 42 14.610 5.405 1.687 1.00 0.00 C ATOM 668 O LYS A 42 15.549 6.179 1.887 1.00 0.00 O ATOM 669 CB LYS A 42 15.079 5.267 -0.789 1.00 0.00 C ATOM 670 CG LYS A 42 14.160 6.373 -1.275 1.00 0.00 C ATOM 671 CD LYS A 42 14.715 7.033 -2.526 1.00 0.00 C ATOM 672 CE LYS A 42 13.757 8.067 -3.090 1.00 0.00 C ATOM 673 NZ LYS A 42 12.457 7.463 -3.489 1.00 0.00 N1+ ATOM 674 H LYS A 42 12.464 4.667 0.320 1.00 0.00 H ATOM 675 HA LYS A 42 15.196 3.655 0.617 1.00 0.00 H ATOM 676 HB2 LYS A 42 16.037 5.707 -0.553 1.00 0.00 H ATOM 677 HB3 LYS A 42 15.211 4.560 -1.595 1.00 0.00 H ATOM 678 HG2 LYS A 42 13.191 5.952 -1.500 1.00 0.00 H ATOM 679 HG3 LYS A 42 14.061 7.117 -0.498 1.00 0.00 H ATOM 680 HD2 LYS A 42 15.647 7.519 -2.280 1.00 0.00 H ATOM 681 HD3 LYS A 42 14.892 6.273 -3.273 1.00 0.00 H ATOM 682 HE2 LYS A 42 13.580 8.821 -2.341 1.00 0.00 H ATOM 683 HE3 LYS A 42 14.212 8.522 -3.958 1.00 0.00 H ATOM 684 HZ1 LYS A 42 12.614 6.714 -4.194 1.00 0.00 H ATOM 685 HZ2 LYS A 42 11.840 8.188 -3.906 1.00 0.00 H ATOM 686 HZ3 LYS A 42 11.982 7.051 -2.662 1.00 0.00 H ATOM 687 N GLU A 43 13.564 5.271 2.507 1.00 0.00 N ATOM 688 CA GLU A 43 13.430 5.984 3.779 1.00 0.00 C ATOM 689 C GLU A 43 13.629 7.486 3.627 1.00 0.00 C ATOM 690 O GLU A 43 14.391 8.098 4.378 1.00 0.00 O ATOM 691 CB GLU A 43 14.393 5.415 4.823 1.00 0.00 C ATOM 692 CG GLU A 43 14.047 3.995 5.241 1.00 0.00 C ATOM 693 CD GLU A 43 12.601 3.863 5.681 1.00 0.00 C ATOM 694 OE1 GLU A 43 12.269 4.309 6.801 1.00 0.00 O ATOM 695 OE2 GLU A 43 11.787 3.320 4.907 1.00 0.00 O1- ATOM 696 H GLU A 43 12.847 4.658 2.244 1.00 0.00 H ATOM 697 HA GLU A 43 12.422 5.819 4.129 1.00 0.00 H ATOM 698 HB2 GLU A 43 15.392 5.417 4.415 1.00 0.00 H ATOM 699 HB3 GLU A 43 14.368 6.044 5.701 1.00 0.00 H ATOM 700 HG2 GLU A 43 14.215 3.335 4.404 1.00 0.00 H ATOM 701 HG3 GLU A 43 14.686 3.708 6.063 1.00 0.00 H ATOM 702 N SER A 44 12.923 8.072 2.663 1.00 0.00 N ATOM 703 CA SER A 44 12.990 9.505 2.410 1.00 0.00 C ATOM 704 C SER A 44 14.427 9.942 2.141 1.00 0.00 C ATOM 705 O SER A 44 15.036 10.647 2.948 1.00 0.00 O ATOM 706 CB SER A 44 12.409 10.285 3.594 1.00 0.00 C ATOM 707 OG SER A 44 11.067 9.898 3.851 1.00 0.00 O ATOM 708 H SER A 44 12.342 7.517 2.099 1.00 0.00 H ATOM 709 HA SER A 44 12.397 9.712 1.534 1.00 0.00 H ATOM 710 HB2 SER A 44 13.001 10.091 4.477 1.00 0.00 H ATOM 711 HB3 SER A 44 12.430 11.342 3.374 1.00 0.00 H ATOM 712 HG SER A 44 11.060 9.000 4.208 1.00 0.00 H ATOM 713 N GLU A 45 14.967 9.515 1.004 1.00 0.00 N ATOM 714 CA GLU A 45 16.331 9.861 0.633 1.00 0.00 C ATOM 715 C GLU A 45 16.371 11.296 0.115 1.00 0.00 C ATOM 716 O GLU A 45 16.520 11.542 -1.084 1.00 0.00 O ATOM 717 CB GLU A 45 16.863 8.895 -0.429 1.00 0.00 C ATOM 718 CG GLU A 45 18.381 8.864 -0.526 1.00 0.00 C ATOM 719 CD GLU A 45 19.023 8.215 0.682 1.00 0.00 C ATOM 720 OE1 GLU A 45 19.195 8.897 1.713 1.00 0.00 O1- ATOM 721 OE2 GLU A 45 19.344 7.010 0.611 1.00 0.00 O ATOM 722 H GLU A 45 14.432 8.960 0.400 1.00 0.00 H ATOM 723 HA GLU A 45 16.946 9.790 1.519 1.00 0.00 H ATOM 724 HB2 GLU A 45 16.520 7.897 -0.197 1.00 0.00 H ATOM 725 HB3 GLU A 45 16.468 9.187 -1.391 1.00 0.00 H ATOM 726 HG2 GLU A 45 18.662 8.309 -1.408 1.00 0.00 H ATOM 727 HG3 GLU A 45 18.745 9.877 -0.608 1.00 0.00 H ATOM 728 N GLN A 46 16.198 12.232 1.029 1.00 0.00 N ATOM 729 CA GLN A 46 16.177 13.643 0.698 1.00 0.00 C ATOM 730 C GLN A 46 17.480 14.296 1.134 1.00 0.00 C ATOM 731 O GLN A 46 17.619 14.598 2.336 1.00 0.00 O ATOM 732 CB GLN A 46 14.982 14.317 1.373 1.00 0.00 C ATOM 733 CG GLN A 46 13.641 13.769 0.911 1.00 0.00 C ATOM 734 CD GLN A 46 12.485 14.259 1.758 1.00 0.00 C ATOM 735 OE1 GLN A 46 12.107 13.621 2.742 1.00 0.00 O ATOM 736 NE2 GLN A 46 11.921 15.396 1.394 1.00 0.00 N ATOM 737 OXT GLN A 46 18.366 14.484 0.277 1.00 0.00 O ATOM 738 H GLN A 46 16.076 11.962 1.965 1.00 0.00 H ATOM 739 HA GLN A 46 16.079 13.734 -0.373 1.00 0.00 H ATOM 740 HB2 GLN A 46 15.057 14.173 2.440 1.00 0.00 H ATOM 741 HB3 GLN A 46 15.009 15.375 1.157 1.00 0.00 H ATOM 742 HG2 GLN A 46 13.473 14.079 -0.110 1.00 0.00 H ATOM 743 HG3 GLN A 46 13.671 12.690 0.957 1.00 0.00 H ATOM 744 HE21 GLN A 46 12.274 15.857 0.600 1.00 0.00 H ATOM 745 HE22 GLN A 46 11.176 15.739 1.933 1.00 0.00 H TER 746 GLN A 46 HETATM 747 ZN ZN A 101 -1.425 -6.656 -2.033 1.00 0.00 ZN HETATM 748 ZN ZN A 102 6.166 2.124 2.014 1.00 0.00 ZN