ATOM 1 N GLY A 1 -12.266 -28.439 10.784 1.00 0.00 N ATOM 2 CA GLY A 1 -12.217 -27.432 9.740 1.00 0.00 C ATOM 3 C GLY A 1 -13.145 -26.265 10.016 1.00 0.00 C ATOM 4 O GLY A 1 -14.339 -26.454 10.249 1.00 0.00 O ATOM 5 H1 GLY A 1 -12.277 -29.390 10.545 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.206 -27.063 9.658 1.00 0.00 H ATOM 7 HA3 GLY A 1 -12.501 -27.888 8.803 1.00 0.00 H ATOM 8 N SER A 2 -12.594 -25.056 9.992 1.00 0.00 N ATOM 9 CA SER A 2 -13.380 -23.853 10.247 1.00 0.00 C ATOM 10 C SER A 2 -13.937 -23.282 8.947 1.00 0.00 C ATOM 11 O SER A 2 -13.338 -23.434 7.883 1.00 0.00 O ATOM 12 CB SER A 2 -12.524 -22.801 10.955 1.00 0.00 C ATOM 13 OG SER A 2 -13.335 -21.838 11.606 1.00 0.00 O ATOM 14 H SER A 2 -11.637 -24.970 9.800 1.00 0.00 H ATOM 15 HA SER A 2 -14.204 -24.126 10.889 1.00 0.00 H ATOM 16 HB2 SER A 2 -11.899 -23.284 11.691 1.00 0.00 H ATOM 17 HB3 SER A 2 -11.903 -22.298 10.228 1.00 0.00 H ATOM 18 HG SER A 2 -14.184 -22.230 11.825 1.00 0.00 H ATOM 19 N SER A 3 -15.088 -22.624 9.042 1.00 0.00 N ATOM 20 CA SER A 3 -15.729 -22.033 7.874 1.00 0.00 C ATOM 21 C SER A 3 -15.139 -20.660 7.567 1.00 0.00 C ATOM 22 O SER A 3 -15.123 -19.774 8.420 1.00 0.00 O ATOM 23 CB SER A 3 -17.238 -21.913 8.100 1.00 0.00 C ATOM 24 OG SER A 3 -17.536 -20.864 9.005 1.00 0.00 O ATOM 25 H SER A 3 -15.517 -22.537 9.919 1.00 0.00 H ATOM 26 HA SER A 3 -15.550 -22.685 7.032 1.00 0.00 H ATOM 27 HB2 SER A 3 -17.725 -21.710 7.159 1.00 0.00 H ATOM 28 HB3 SER A 3 -17.613 -22.842 8.507 1.00 0.00 H ATOM 29 HG SER A 3 -16.786 -20.720 9.586 1.00 0.00 H ATOM 30 N GLY A 4 -14.655 -20.492 6.340 1.00 0.00 N ATOM 31 CA GLY A 4 -14.070 -19.225 5.941 1.00 0.00 C ATOM 32 C GLY A 4 -13.452 -19.282 4.558 1.00 0.00 C ATOM 33 O GLY A 4 -12.864 -20.293 4.175 1.00 0.00 O ATOM 34 H GLY A 4 -14.695 -21.234 5.701 1.00 0.00 H ATOM 35 HA2 GLY A 4 -14.839 -18.467 5.950 1.00 0.00 H ATOM 36 HA3 GLY A 4 -13.304 -18.955 6.653 1.00 0.00 H ATOM 37 N SER A 5 -13.586 -18.194 3.806 1.00 0.00 N ATOM 38 CA SER A 5 -13.041 -18.126 2.455 1.00 0.00 C ATOM 39 C SER A 5 -12.368 -16.780 2.208 1.00 0.00 C ATOM 40 O SER A 5 -13.019 -15.735 2.226 1.00 0.00 O ATOM 41 CB SER A 5 -14.149 -18.353 1.424 1.00 0.00 C ATOM 42 OG SER A 5 -14.331 -19.734 1.167 1.00 0.00 O ATOM 43 H SER A 5 -14.066 -17.420 4.168 1.00 0.00 H ATOM 44 HA SER A 5 -12.303 -18.908 2.356 1.00 0.00 H ATOM 45 HB2 SER A 5 -15.074 -17.943 1.798 1.00 0.00 H ATOM 46 HB3 SER A 5 -13.883 -17.859 0.500 1.00 0.00 H ATOM 47 HG SER A 5 -15.120 -19.859 0.633 1.00 0.00 H ATOM 48 N SER A 6 -11.059 -16.814 1.977 1.00 0.00 N ATOM 49 CA SER A 6 -10.295 -15.596 1.730 1.00 0.00 C ATOM 50 C SER A 6 -9.523 -15.697 0.418 1.00 0.00 C ATOM 51 O SER A 6 -9.128 -16.784 -0.001 1.00 0.00 O ATOM 52 CB SER A 6 -9.328 -15.332 2.886 1.00 0.00 C ATOM 53 OG SER A 6 -10.029 -14.988 4.069 1.00 0.00 O ATOM 54 H SER A 6 -10.596 -17.678 1.976 1.00 0.00 H ATOM 55 HA SER A 6 -10.993 -14.775 1.661 1.00 0.00 H ATOM 56 HB2 SER A 6 -8.744 -16.220 3.073 1.00 0.00 H ATOM 57 HB3 SER A 6 -8.670 -14.517 2.622 1.00 0.00 H ATOM 58 HG SER A 6 -9.517 -15.259 4.834 1.00 0.00 H ATOM 59 N GLY A 7 -9.311 -14.553 -0.226 1.00 0.00 N ATOM 60 CA GLY A 7 -8.586 -14.533 -1.483 1.00 0.00 C ATOM 61 C GLY A 7 -8.006 -13.168 -1.796 1.00 0.00 C ATOM 62 O GLY A 7 -8.662 -12.146 -1.593 1.00 0.00 O ATOM 63 H GLY A 7 -9.649 -13.716 0.156 1.00 0.00 H ATOM 64 HA2 GLY A 7 -7.782 -15.252 -1.435 1.00 0.00 H ATOM 65 HA3 GLY A 7 -9.261 -14.815 -2.278 1.00 0.00 H ATOM 66 N ILE A 8 -6.772 -13.151 -2.290 1.00 0.00 N ATOM 67 CA ILE A 8 -6.104 -11.901 -2.630 1.00 0.00 C ATOM 68 C ILE A 8 -6.117 -11.663 -4.136 1.00 0.00 C ATOM 69 O ILE A 8 -5.582 -12.461 -4.907 1.00 0.00 O ATOM 70 CB ILE A 8 -4.646 -11.888 -2.132 1.00 0.00 C ATOM 71 CG1 ILE A 8 -4.601 -12.076 -0.614 1.00 0.00 C ATOM 72 CG2 ILE A 8 -3.962 -10.590 -2.531 1.00 0.00 C ATOM 73 CD1 ILE A 8 -4.745 -13.518 -0.179 1.00 0.00 C ATOM 74 H ILE A 8 -6.301 -13.998 -2.429 1.00 0.00 H ATOM 75 HA ILE A 8 -6.636 -11.096 -2.145 1.00 0.00 H ATOM 76 HB ILE A 8 -4.121 -12.704 -2.605 1.00 0.00 H ATOM 77 HG12 ILE A 8 -3.658 -11.710 -0.240 1.00 0.00 H ATOM 78 HG13 ILE A 8 -5.405 -11.511 -0.165 1.00 0.00 H ATOM 79 HG21 ILE A 8 -2.900 -10.759 -2.632 1.00 0.00 H ATOM 80 HG22 ILE A 8 -4.362 -10.247 -3.473 1.00 0.00 H ATOM 81 HG23 ILE A 8 -4.136 -9.842 -1.772 1.00 0.00 H ATOM 82 HD11 ILE A 8 -5.763 -13.843 -0.342 1.00 0.00 H ATOM 83 HD12 ILE A 8 -4.072 -14.137 -0.753 1.00 0.00 H ATOM 84 HD13 ILE A 8 -4.505 -13.602 0.871 1.00 0.00 H ATOM 85 N LYS A 9 -6.729 -10.559 -4.550 1.00 0.00 N ATOM 86 CA LYS A 9 -6.810 -10.213 -5.964 1.00 0.00 C ATOM 87 C LYS A 9 -6.063 -8.914 -6.250 1.00 0.00 C ATOM 88 O LYS A 9 -5.316 -8.819 -7.223 1.00 0.00 O ATOM 89 CB LYS A 9 -8.272 -10.078 -6.394 1.00 0.00 C ATOM 90 CG LYS A 9 -8.898 -11.387 -6.844 1.00 0.00 C ATOM 91 CD LYS A 9 -10.128 -11.151 -7.704 1.00 0.00 C ATOM 92 CE LYS A 9 -10.943 -12.423 -7.873 1.00 0.00 C ATOM 93 NZ LYS A 9 -10.313 -13.362 -8.842 1.00 0.00 N ATOM 94 H LYS A 9 -7.137 -9.962 -3.888 1.00 0.00 H ATOM 95 HA LYS A 9 -6.350 -11.010 -6.528 1.00 0.00 H ATOM 96 HB2 LYS A 9 -8.846 -9.695 -5.563 1.00 0.00 H ATOM 97 HB3 LYS A 9 -8.330 -9.375 -7.214 1.00 0.00 H ATOM 98 HG2 LYS A 9 -8.172 -11.944 -7.417 1.00 0.00 H ATOM 99 HG3 LYS A 9 -9.184 -11.956 -5.971 1.00 0.00 H ATOM 100 HD2 LYS A 9 -10.746 -10.400 -7.236 1.00 0.00 H ATOM 101 HD3 LYS A 9 -9.813 -10.803 -8.679 1.00 0.00 H ATOM 102 HE2 LYS A 9 -11.025 -12.912 -6.914 1.00 0.00 H ATOM 103 HE3 LYS A 9 -11.928 -12.160 -8.228 1.00 0.00 H ATOM 104 HZ1 LYS A 9 -9.297 -13.456 -8.639 1.00 0.00 H ATOM 105 HZ2 LYS A 9 -10.429 -13.005 -9.812 1.00 0.00 H ATOM 106 HZ3 LYS A 9 -10.758 -14.299 -8.774 1.00 0.00 H ATOM 107 N GLN A 10 -6.268 -7.918 -5.394 1.00 0.00 N ATOM 108 CA GLN A 10 -5.612 -6.626 -5.555 1.00 0.00 C ATOM 109 C GLN A 10 -4.369 -6.533 -4.677 1.00 0.00 C ATOM 110 O GLN A 10 -4.458 -6.230 -3.487 1.00 0.00 O ATOM 111 CB GLN A 10 -6.580 -5.493 -5.210 1.00 0.00 C ATOM 112 CG GLN A 10 -7.753 -5.381 -6.171 1.00 0.00 C ATOM 113 CD GLN A 10 -8.792 -6.463 -5.952 1.00 0.00 C ATOM 114 OE1 GLN A 10 -8.950 -6.972 -4.842 1.00 0.00 O ATOM 115 NE2 GLN A 10 -9.507 -6.821 -7.012 1.00 0.00 N ATOM 116 H GLN A 10 -6.875 -8.055 -4.637 1.00 0.00 H ATOM 117 HA GLN A 10 -5.316 -6.531 -6.588 1.00 0.00 H ATOM 118 HB2 GLN A 10 -6.970 -5.658 -4.217 1.00 0.00 H ATOM 119 HB3 GLN A 10 -6.041 -4.557 -5.225 1.00 0.00 H ATOM 120 HG2 GLN A 10 -8.224 -4.419 -6.033 1.00 0.00 H ATOM 121 HG3 GLN A 10 -7.382 -5.457 -7.182 1.00 0.00 H ATOM 122 HE21 GLN A 10 -9.325 -6.372 -7.865 1.00 0.00 H ATOM 123 HE22 GLN A 10 -10.185 -7.518 -6.900 1.00 0.00 H ATOM 124 N HIS A 11 -3.209 -6.796 -5.272 1.00 0.00 N ATOM 125 CA HIS A 11 -1.947 -6.742 -4.543 1.00 0.00 C ATOM 126 C HIS A 11 -1.037 -5.658 -5.113 1.00 0.00 C ATOM 127 O HIS A 11 -0.992 -5.445 -6.325 1.00 0.00 O ATOM 128 CB HIS A 11 -1.242 -8.098 -4.601 1.00 0.00 C ATOM 129 CG HIS A 11 -0.846 -8.509 -5.985 1.00 0.00 C ATOM 130 ND1 HIS A 11 0.347 -8.137 -6.568 1.00 0.00 N ATOM 131 CD2 HIS A 11 -1.491 -9.266 -6.903 1.00 0.00 C ATOM 132 CE1 HIS A 11 0.418 -8.645 -7.785 1.00 0.00 C ATOM 133 NE2 HIS A 11 -0.685 -9.335 -8.013 1.00 0.00 N ATOM 134 H HIS A 11 -3.203 -7.032 -6.223 1.00 0.00 H ATOM 135 HA HIS A 11 -2.168 -6.505 -3.514 1.00 0.00 H ATOM 136 HB2 HIS A 11 -0.347 -8.057 -3.998 1.00 0.00 H ATOM 137 HB3 HIS A 11 -1.902 -8.857 -4.205 1.00 0.00 H ATOM 138 HD1 HIS A 11 1.038 -7.581 -6.152 1.00 0.00 H ATOM 139 HD2 HIS A 11 -2.460 -9.729 -6.786 1.00 0.00 H ATOM 140 HE1 HIS A 11 1.238 -8.519 -8.477 1.00 0.00 H ATOM 141 N CYS A 12 -0.314 -4.976 -4.232 1.00 0.00 N ATOM 142 CA CYS A 12 0.594 -3.913 -4.646 1.00 0.00 C ATOM 143 C CYS A 12 1.707 -4.463 -5.533 1.00 0.00 C ATOM 144 O CYS A 12 1.845 -5.676 -5.693 1.00 0.00 O ATOM 145 CB CYS A 12 1.197 -3.223 -3.420 1.00 0.00 C ATOM 146 SG CYS A 12 1.716 -1.502 -3.717 1.00 0.00 S ATOM 147 H CYS A 12 -0.393 -5.192 -3.278 1.00 0.00 H ATOM 148 HA CYS A 12 0.024 -3.191 -5.210 1.00 0.00 H ATOM 149 HB2 CYS A 12 0.465 -3.212 -2.626 1.00 0.00 H ATOM 150 HB3 CYS A 12 2.065 -3.777 -3.096 1.00 0.00 H ATOM 151 N ARG A 13 2.499 -3.563 -6.106 1.00 0.00 N ATOM 152 CA ARG A 13 3.599 -3.957 -6.977 1.00 0.00 C ATOM 153 C ARG A 13 4.945 -3.677 -6.314 1.00 0.00 C ATOM 154 O ARG A 13 5.841 -4.521 -6.324 1.00 0.00 O ATOM 155 CB ARG A 13 3.512 -3.216 -8.312 1.00 0.00 C ATOM 156 CG ARG A 13 3.569 -1.703 -8.174 1.00 0.00 C ATOM 157 CD ARG A 13 2.960 -1.010 -9.382 1.00 0.00 C ATOM 158 NE ARG A 13 2.751 0.416 -9.147 1.00 0.00 N ATOM 159 CZ ARG A 13 2.660 1.316 -10.121 1.00 0.00 C ATOM 160 NH1 ARG A 13 2.759 0.939 -11.388 1.00 0.00 N ATOM 161 NH2 ARG A 13 2.469 2.596 -9.827 1.00 0.00 N ATOM 162 H ARG A 13 2.339 -2.610 -5.939 1.00 0.00 H ATOM 163 HA ARG A 13 3.515 -5.019 -7.158 1.00 0.00 H ATOM 164 HB2 ARG A 13 4.334 -3.529 -8.939 1.00 0.00 H ATOM 165 HB3 ARG A 13 2.582 -3.477 -8.795 1.00 0.00 H ATOM 166 HG2 ARG A 13 3.020 -1.411 -7.291 1.00 0.00 H ATOM 167 HG3 ARG A 13 4.600 -1.399 -8.076 1.00 0.00 H ATOM 168 HD2 ARG A 13 3.625 -1.133 -10.224 1.00 0.00 H ATOM 169 HD3 ARG A 13 2.010 -1.472 -9.604 1.00 0.00 H ATOM 170 HE ARG A 13 2.674 0.717 -8.218 1.00 0.00 H ATOM 171 HH11 ARG A 13 2.902 -0.025 -11.612 1.00 0.00 H ATOM 172 HH12 ARG A 13 2.690 1.618 -12.119 1.00 0.00 H ATOM 173 HH21 ARG A 13 2.394 2.884 -8.873 1.00 0.00 H ATOM 174 HH22 ARG A 13 2.401 3.272 -10.560 1.00 0.00 H ATOM 175 N PHE A 14 5.079 -2.486 -5.741 1.00 0.00 N ATOM 176 CA PHE A 14 6.316 -2.093 -5.075 1.00 0.00 C ATOM 177 C PHE A 14 6.531 -2.908 -3.803 1.00 0.00 C ATOM 178 O PHE A 14 7.510 -3.646 -3.682 1.00 0.00 O ATOM 179 CB PHE A 14 6.287 -0.601 -4.739 1.00 0.00 C ATOM 180 CG PHE A 14 6.082 0.280 -5.938 1.00 0.00 C ATOM 181 CD1 PHE A 14 7.111 0.492 -6.842 1.00 0.00 C ATOM 182 CD2 PHE A 14 4.861 0.894 -6.163 1.00 0.00 C ATOM 183 CE1 PHE A 14 6.925 1.303 -7.946 1.00 0.00 C ATOM 184 CE2 PHE A 14 4.669 1.705 -7.265 1.00 0.00 C ATOM 185 CZ PHE A 14 5.702 1.909 -8.159 1.00 0.00 C ATOM 186 H PHE A 14 4.329 -1.856 -5.766 1.00 0.00 H ATOM 187 HA PHE A 14 7.132 -2.285 -5.753 1.00 0.00 H ATOM 188 HB2 PHE A 14 5.481 -0.410 -4.046 1.00 0.00 H ATOM 189 HB3 PHE A 14 7.224 -0.325 -4.279 1.00 0.00 H ATOM 190 HD1 PHE A 14 8.067 0.019 -6.678 1.00 0.00 H ATOM 191 HD2 PHE A 14 4.051 0.735 -5.464 1.00 0.00 H ATOM 192 HE1 PHE A 14 7.734 1.460 -8.643 1.00 0.00 H ATOM 193 HE2 PHE A 14 3.711 2.177 -7.428 1.00 0.00 H ATOM 194 HZ PHE A 14 5.554 2.542 -9.020 1.00 0.00 H ATOM 195 N CYS A 15 5.609 -2.769 -2.855 1.00 0.00 N ATOM 196 CA CYS A 15 5.697 -3.491 -1.591 1.00 0.00 C ATOM 197 C CYS A 15 5.078 -4.880 -1.714 1.00 0.00 C ATOM 198 O CYS A 15 5.277 -5.739 -0.855 1.00 0.00 O ATOM 199 CB CYS A 15 4.996 -2.704 -0.482 1.00 0.00 C ATOM 200 SG CYS A 15 3.179 -2.697 -0.610 1.00 0.00 S ATOM 201 H CYS A 15 4.851 -2.166 -3.010 1.00 0.00 H ATOM 202 HA CYS A 15 6.741 -3.596 -1.341 1.00 0.00 H ATOM 203 HB2 CYS A 15 5.255 -3.136 0.474 1.00 0.00 H ATOM 204 HB3 CYS A 15 5.332 -1.678 -0.511 1.00 0.00 H ATOM 205 N LYS A 16 4.325 -5.094 -2.788 1.00 0.00 N ATOM 206 CA LYS A 16 3.678 -6.378 -3.026 1.00 0.00 C ATOM 207 C LYS A 16 2.919 -6.842 -1.787 1.00 0.00 C ATOM 208 O LYS A 16 3.084 -7.975 -1.333 1.00 0.00 O ATOM 209 CB LYS A 16 4.715 -7.430 -3.425 1.00 0.00 C ATOM 210 CG LYS A 16 5.076 -7.399 -4.900 1.00 0.00 C ATOM 211 CD LYS A 16 4.075 -8.179 -5.735 1.00 0.00 C ATOM 212 CE LYS A 16 4.531 -8.303 -7.181 1.00 0.00 C ATOM 213 NZ LYS A 16 5.548 -9.377 -7.351 1.00 0.00 N ATOM 214 H LYS A 16 4.204 -4.369 -3.438 1.00 0.00 H ATOM 215 HA LYS A 16 2.976 -6.251 -3.837 1.00 0.00 H ATOM 216 HB2 LYS A 16 5.616 -7.265 -2.852 1.00 0.00 H ATOM 217 HB3 LYS A 16 4.325 -8.410 -3.192 1.00 0.00 H ATOM 218 HG2 LYS A 16 5.088 -6.374 -5.237 1.00 0.00 H ATOM 219 HG3 LYS A 16 6.057 -7.835 -5.030 1.00 0.00 H ATOM 220 HD2 LYS A 16 3.965 -9.169 -5.318 1.00 0.00 H ATOM 221 HD3 LYS A 16 3.122 -7.668 -5.710 1.00 0.00 H ATOM 222 HE2 LYS A 16 3.674 -8.530 -7.797 1.00 0.00 H ATOM 223 HE3 LYS A 16 4.959 -7.361 -7.491 1.00 0.00 H ATOM 224 HZ1 LYS A 16 5.224 -10.067 -8.060 1.00 0.00 H ATOM 225 HZ2 LYS A 16 5.701 -9.871 -6.449 1.00 0.00 H ATOM 226 HZ3 LYS A 16 6.450 -8.969 -7.667 1.00 0.00 H ATOM 227 N LYS A 17 2.084 -5.961 -1.245 1.00 0.00 N ATOM 228 CA LYS A 17 1.297 -6.281 -0.060 1.00 0.00 C ATOM 229 C LYS A 17 -0.065 -6.846 -0.449 1.00 0.00 C ATOM 230 O LYS A 17 -0.386 -6.964 -1.632 1.00 0.00 O ATOM 231 CB LYS A 17 1.114 -5.033 0.807 1.00 0.00 C ATOM 232 CG LYS A 17 2.209 -4.848 1.843 1.00 0.00 C ATOM 233 CD LYS A 17 1.765 -3.923 2.965 1.00 0.00 C ATOM 234 CE LYS A 17 1.099 -4.696 4.093 1.00 0.00 C ATOM 235 NZ LYS A 17 0.514 -3.787 5.117 1.00 0.00 N ATOM 236 H LYS A 17 1.996 -5.074 -1.653 1.00 0.00 H ATOM 237 HA LYS A 17 1.835 -7.026 0.505 1.00 0.00 H ATOM 238 HB2 LYS A 17 1.101 -4.163 0.168 1.00 0.00 H ATOM 239 HB3 LYS A 17 0.168 -5.104 1.323 1.00 0.00 H ATOM 240 HG2 LYS A 17 2.462 -5.810 2.264 1.00 0.00 H ATOM 241 HG3 LYS A 17 3.079 -4.423 1.362 1.00 0.00 H ATOM 242 HD2 LYS A 17 2.628 -3.407 3.358 1.00 0.00 H ATOM 243 HD3 LYS A 17 1.062 -3.204 2.569 1.00 0.00 H ATOM 244 HE2 LYS A 17 0.315 -5.310 3.678 1.00 0.00 H ATOM 245 HE3 LYS A 17 1.838 -5.327 4.564 1.00 0.00 H ATOM 246 HZ1 LYS A 17 -0.520 -3.901 5.146 1.00 0.00 H ATOM 247 HZ2 LYS A 17 0.736 -2.798 4.886 1.00 0.00 H ATOM 248 HZ3 LYS A 17 0.902 -4.009 6.056 1.00 0.00 H ATOM 249 N LYS A 18 -0.865 -7.194 0.554 1.00 0.00 N ATOM 250 CA LYS A 18 -2.194 -7.745 0.318 1.00 0.00 C ATOM 251 C LYS A 18 -3.275 -6.758 0.745 1.00 0.00 C ATOM 252 O LYS A 18 -3.352 -6.372 1.912 1.00 0.00 O ATOM 253 CB LYS A 18 -2.364 -9.063 1.076 1.00 0.00 C ATOM 254 CG LYS A 18 -1.377 -10.138 0.656 1.00 0.00 C ATOM 255 CD LYS A 18 -1.062 -11.085 1.802 1.00 0.00 C ATOM 256 CE LYS A 18 -2.042 -12.247 1.850 1.00 0.00 C ATOM 257 NZ LYS A 18 -1.747 -13.266 0.805 1.00 0.00 N ATOM 258 H LYS A 18 -0.553 -7.076 1.476 1.00 0.00 H ATOM 259 HA LYS A 18 -2.292 -7.932 -0.740 1.00 0.00 H ATOM 260 HB2 LYS A 18 -2.233 -8.877 2.132 1.00 0.00 H ATOM 261 HB3 LYS A 18 -3.364 -9.436 0.907 1.00 0.00 H ATOM 262 HG2 LYS A 18 -1.802 -10.706 -0.159 1.00 0.00 H ATOM 263 HG3 LYS A 18 -0.461 -9.666 0.329 1.00 0.00 H ATOM 264 HD2 LYS A 18 -0.064 -11.476 1.670 1.00 0.00 H ATOM 265 HD3 LYS A 18 -1.117 -10.540 2.733 1.00 0.00 H ATOM 266 HE2 LYS A 18 -1.980 -12.713 2.822 1.00 0.00 H ATOM 267 HE3 LYS A 18 -3.040 -11.865 1.697 1.00 0.00 H ATOM 268 HZ1 LYS A 18 -2.435 -14.044 0.860 1.00 0.00 H ATOM 269 HZ2 LYS A 18 -0.791 -13.653 0.943 1.00 0.00 H ATOM 270 HZ3 LYS A 18 -1.802 -12.835 -0.140 1.00 0.00 H ATOM 271 N TYR A 19 -4.110 -6.354 -0.206 1.00 0.00 N ATOM 272 CA TYR A 19 -5.187 -5.411 0.072 1.00 0.00 C ATOM 273 C TYR A 19 -6.539 -5.997 -0.321 1.00 0.00 C ATOM 274 O TYR A 19 -6.626 -6.848 -1.206 1.00 0.00 O ATOM 275 CB TYR A 19 -4.950 -4.098 -0.677 1.00 0.00 C ATOM 276 CG TYR A 19 -4.130 -3.095 0.103 1.00 0.00 C ATOM 277 CD1 TYR A 19 -2.766 -3.278 0.289 1.00 0.00 C ATOM 278 CD2 TYR A 19 -4.721 -1.964 0.652 1.00 0.00 C ATOM 279 CE1 TYR A 19 -2.014 -2.364 1.002 1.00 0.00 C ATOM 280 CE2 TYR A 19 -3.976 -1.044 1.365 1.00 0.00 C ATOM 281 CZ TYR A 19 -2.623 -1.249 1.537 1.00 0.00 C ATOM 282 OH TYR A 19 -1.877 -0.336 2.247 1.00 0.00 O ATOM 283 H TYR A 19 -3.999 -6.696 -1.117 1.00 0.00 H ATOM 284 HA TYR A 19 -5.188 -5.212 1.134 1.00 0.00 H ATOM 285 HB2 TYR A 19 -4.428 -4.307 -1.599 1.00 0.00 H ATOM 286 HB3 TYR A 19 -5.903 -3.644 -0.904 1.00 0.00 H ATOM 287 HD1 TYR A 19 -2.292 -4.153 -0.132 1.00 0.00 H ATOM 288 HD2 TYR A 19 -5.781 -1.806 0.515 1.00 0.00 H ATOM 289 HE1 TYR A 19 -0.954 -2.525 1.137 1.00 0.00 H ATOM 290 HE2 TYR A 19 -4.453 -0.170 1.785 1.00 0.00 H ATOM 291 HH TYR A 19 -0.990 -0.294 1.880 1.00 0.00 H ATOM 292 N SER A 20 -7.593 -5.534 0.344 1.00 0.00 N ATOM 293 CA SER A 20 -8.942 -6.014 0.067 1.00 0.00 C ATOM 294 C SER A 20 -9.360 -5.668 -1.359 1.00 0.00 C ATOM 295 O SER A 20 -9.680 -6.551 -2.155 1.00 0.00 O ATOM 296 CB SER A 20 -9.935 -5.409 1.062 1.00 0.00 C ATOM 297 OG SER A 20 -9.546 -5.678 2.398 1.00 0.00 O ATOM 298 H SER A 20 -7.460 -4.856 1.038 1.00 0.00 H ATOM 299 HA SER A 20 -8.942 -7.088 0.179 1.00 0.00 H ATOM 300 HB2 SER A 20 -9.977 -4.340 0.920 1.00 0.00 H ATOM 301 HB3 SER A 20 -10.914 -5.834 0.892 1.00 0.00 H ATOM 302 HG SER A 20 -8.588 -5.669 2.460 1.00 0.00 H ATOM 303 N ASP A 21 -9.354 -4.377 -1.674 1.00 0.00 N ATOM 304 CA ASP A 21 -9.731 -3.913 -3.004 1.00 0.00 C ATOM 305 C ASP A 21 -8.636 -3.036 -3.604 1.00 0.00 C ATOM 306 O ASP A 21 -7.612 -2.783 -2.970 1.00 0.00 O ATOM 307 CB ASP A 21 -11.047 -3.137 -2.943 1.00 0.00 C ATOM 308 CG ASP A 21 -11.716 -3.022 -4.298 1.00 0.00 C ATOM 309 OD1 ASP A 21 -11.923 -4.069 -4.948 1.00 0.00 O ATOM 310 OD2 ASP A 21 -12.032 -1.886 -4.711 1.00 0.00 O ATOM 311 H ASP A 21 -9.089 -3.721 -0.996 1.00 0.00 H ATOM 312 HA ASP A 21 -9.865 -4.781 -3.633 1.00 0.00 H ATOM 313 HB2 ASP A 21 -11.725 -3.642 -2.269 1.00 0.00 H ATOM 314 HB3 ASP A 21 -10.853 -2.141 -2.571 1.00 0.00 H ATOM 315 N VAL A 22 -8.859 -2.577 -4.832 1.00 0.00 N ATOM 316 CA VAL A 22 -7.892 -1.729 -5.518 1.00 0.00 C ATOM 317 C VAL A 22 -8.019 -0.277 -5.069 1.00 0.00 C ATOM 318 O VAL A 22 -7.028 0.451 -4.997 1.00 0.00 O ATOM 319 CB VAL A 22 -8.069 -1.799 -7.046 1.00 0.00 C ATOM 320 CG1 VAL A 22 -9.165 -0.848 -7.502 1.00 0.00 C ATOM 321 CG2 VAL A 22 -6.756 -1.488 -7.749 1.00 0.00 C ATOM 322 H VAL A 22 -9.695 -2.814 -5.286 1.00 0.00 H ATOM 323 HA VAL A 22 -6.902 -2.086 -5.274 1.00 0.00 H ATOM 324 HB VAL A 22 -8.363 -2.805 -7.308 1.00 0.00 H ATOM 325 HG11 VAL A 22 -9.459 -1.095 -8.512 1.00 0.00 H ATOM 326 HG12 VAL A 22 -10.018 -0.940 -6.845 1.00 0.00 H ATOM 327 HG13 VAL A 22 -8.796 0.166 -7.473 1.00 0.00 H ATOM 328 HG21 VAL A 22 -6.558 -0.428 -7.687 1.00 0.00 H ATOM 329 HG22 VAL A 22 -5.954 -2.032 -7.271 1.00 0.00 H ATOM 330 HG23 VAL A 22 -6.823 -1.783 -8.785 1.00 0.00 H ATOM 331 N LYS A 23 -9.244 0.138 -4.767 1.00 0.00 N ATOM 332 CA LYS A 23 -9.502 1.503 -4.323 1.00 0.00 C ATOM 333 C LYS A 23 -8.551 1.898 -3.197 1.00 0.00 C ATOM 334 O LYS A 23 -7.927 2.956 -3.242 1.00 0.00 O ATOM 335 CB LYS A 23 -10.952 1.643 -3.853 1.00 0.00 C ATOM 336 CG LYS A 23 -11.972 1.211 -4.892 1.00 0.00 C ATOM 337 CD LYS A 23 -12.055 2.204 -6.038 1.00 0.00 C ATOM 338 CE LYS A 23 -11.098 1.839 -7.162 1.00 0.00 C ATOM 339 NZ LYS A 23 -11.737 0.947 -8.169 1.00 0.00 N ATOM 340 H LYS A 23 -9.994 -0.489 -4.844 1.00 0.00 H ATOM 341 HA LYS A 23 -9.339 2.162 -5.162 1.00 0.00 H ATOM 342 HB2 LYS A 23 -11.091 1.039 -2.969 1.00 0.00 H ATOM 343 HB3 LYS A 23 -11.138 2.678 -3.604 1.00 0.00 H ATOM 344 HG2 LYS A 23 -11.686 0.246 -5.285 1.00 0.00 H ATOM 345 HG3 LYS A 23 -12.942 1.136 -4.421 1.00 0.00 H ATOM 346 HD2 LYS A 23 -13.063 2.209 -6.427 1.00 0.00 H ATOM 347 HD3 LYS A 23 -11.805 3.189 -5.669 1.00 0.00 H ATOM 348 HE2 LYS A 23 -10.775 2.746 -7.651 1.00 0.00 H ATOM 349 HE3 LYS A 23 -10.242 1.335 -6.739 1.00 0.00 H ATOM 350 HZ1 LYS A 23 -11.208 0.981 -9.063 1.00 0.00 H ATOM 351 HZ2 LYS A 23 -12.715 1.252 -8.346 1.00 0.00 H ATOM 352 HZ3 LYS A 23 -11.749 -0.033 -7.821 1.00 0.00 H ATOM 353 N ASN A 24 -8.446 1.038 -2.189 1.00 0.00 N ATOM 354 CA ASN A 24 -7.570 1.297 -1.052 1.00 0.00 C ATOM 355 C ASN A 24 -6.104 1.227 -1.467 1.00 0.00 C ATOM 356 O ASN A 24 -5.283 2.031 -1.023 1.00 0.00 O ATOM 357 CB ASN A 24 -7.843 0.291 0.068 1.00 0.00 C ATOM 358 CG ASN A 24 -9.217 0.470 0.685 1.00 0.00 C ATOM 359 OD1 ASN A 24 -10.168 0.860 0.007 1.00 0.00 O ATOM 360 ND2 ASN A 24 -9.326 0.186 1.978 1.00 0.00 N ATOM 361 H ASN A 24 -8.970 0.210 -2.209 1.00 0.00 H ATOM 362 HA ASN A 24 -7.783 2.292 -0.689 1.00 0.00 H ATOM 363 HB2 ASN A 24 -7.778 -0.711 -0.332 1.00 0.00 H ATOM 364 HB3 ASN A 24 -7.101 0.413 0.843 1.00 0.00 H ATOM 365 HD21 ASN A 24 -8.526 -0.120 2.454 1.00 0.00 H ATOM 366 HD22 ASN A 24 -10.204 0.292 2.401 1.00 0.00 H ATOM 367 N LEU A 25 -5.782 0.263 -2.322 1.00 0.00 N ATOM 368 CA LEU A 25 -4.415 0.088 -2.799 1.00 0.00 C ATOM 369 C LEU A 25 -3.910 1.355 -3.482 1.00 0.00 C ATOM 370 O LEU A 25 -2.875 1.905 -3.104 1.00 0.00 O ATOM 371 CB LEU A 25 -4.339 -1.093 -3.769 1.00 0.00 C ATOM 372 CG LEU A 25 -3.052 -1.208 -4.586 1.00 0.00 C ATOM 373 CD1 LEU A 25 -1.845 -1.316 -3.668 1.00 0.00 C ATOM 374 CD2 LEU A 25 -3.121 -2.406 -5.522 1.00 0.00 C ATOM 375 H LEU A 25 -6.480 -0.347 -2.640 1.00 0.00 H ATOM 376 HA LEU A 25 -3.790 -0.119 -1.943 1.00 0.00 H ATOM 377 HB2 LEU A 25 -4.449 -2.000 -3.195 1.00 0.00 H ATOM 378 HB3 LEU A 25 -5.165 -1.004 -4.461 1.00 0.00 H ATOM 379 HG LEU A 25 -2.935 -0.318 -5.189 1.00 0.00 H ATOM 380 HD11 LEU A 25 -1.681 -0.369 -3.176 1.00 0.00 H ATOM 381 HD12 LEU A 25 -0.972 -1.575 -4.249 1.00 0.00 H ATOM 382 HD13 LEU A 25 -2.023 -2.081 -2.927 1.00 0.00 H ATOM 383 HD21 LEU A 25 -2.393 -2.288 -6.312 1.00 0.00 H ATOM 384 HD22 LEU A 25 -4.110 -2.472 -5.951 1.00 0.00 H ATOM 385 HD23 LEU A 25 -2.908 -3.308 -4.968 1.00 0.00 H ATOM 386 N ILE A 26 -4.649 1.813 -4.487 1.00 0.00 N ATOM 387 CA ILE A 26 -4.277 3.018 -5.219 1.00 0.00 C ATOM 388 C ILE A 26 -3.788 4.108 -4.273 1.00 0.00 C ATOM 389 O ILE A 26 -2.673 4.611 -4.410 1.00 0.00 O ATOM 390 CB ILE A 26 -5.459 3.561 -6.044 1.00 0.00 C ATOM 391 CG1 ILE A 26 -5.891 2.535 -7.094 1.00 0.00 C ATOM 392 CG2 ILE A 26 -5.081 4.878 -6.707 1.00 0.00 C ATOM 393 CD1 ILE A 26 -7.225 2.851 -7.733 1.00 0.00 C ATOM 394 H ILE A 26 -5.463 1.331 -4.741 1.00 0.00 H ATOM 395 HA ILE A 26 -3.478 2.760 -5.899 1.00 0.00 H ATOM 396 HB ILE A 26 -6.283 3.748 -5.373 1.00 0.00 H ATOM 397 HG12 ILE A 26 -5.150 2.496 -7.877 1.00 0.00 H ATOM 398 HG13 ILE A 26 -5.967 1.564 -6.627 1.00 0.00 H ATOM 399 HG21 ILE A 26 -5.598 4.967 -7.651 1.00 0.00 H ATOM 400 HG22 ILE A 26 -5.363 5.698 -6.064 1.00 0.00 H ATOM 401 HG23 ILE A 26 -4.015 4.903 -6.876 1.00 0.00 H ATOM 402 HD11 ILE A 26 -7.131 3.733 -8.349 1.00 0.00 H ATOM 403 HD12 ILE A 26 -7.539 2.017 -8.343 1.00 0.00 H ATOM 404 HD13 ILE A 26 -7.961 3.029 -6.962 1.00 0.00 H ATOM 405 N LYS A 27 -4.630 4.469 -3.310 1.00 0.00 N ATOM 406 CA LYS A 27 -4.283 5.498 -2.336 1.00 0.00 C ATOM 407 C LYS A 27 -2.946 5.190 -1.671 1.00 0.00 C ATOM 408 O LYS A 27 -2.075 6.056 -1.575 1.00 0.00 O ATOM 409 CB LYS A 27 -5.379 5.613 -1.274 1.00 0.00 C ATOM 410 CG LYS A 27 -6.680 6.193 -1.801 1.00 0.00 C ATOM 411 CD LYS A 27 -6.595 7.702 -1.956 1.00 0.00 C ATOM 412 CE LYS A 27 -6.702 8.407 -0.612 1.00 0.00 C ATOM 413 NZ LYS A 27 -6.054 9.748 -0.636 1.00 0.00 N ATOM 414 H LYS A 27 -5.505 4.031 -3.251 1.00 0.00 H ATOM 415 HA LYS A 27 -4.203 6.438 -2.861 1.00 0.00 H ATOM 416 HB2 LYS A 27 -5.582 4.630 -0.876 1.00 0.00 H ATOM 417 HB3 LYS A 27 -5.023 6.249 -0.475 1.00 0.00 H ATOM 418 HG2 LYS A 27 -6.894 5.755 -2.765 1.00 0.00 H ATOM 419 HG3 LYS A 27 -7.476 5.955 -1.110 1.00 0.00 H ATOM 420 HD2 LYS A 27 -5.648 7.957 -2.408 1.00 0.00 H ATOM 421 HD3 LYS A 27 -7.402 8.036 -2.593 1.00 0.00 H ATOM 422 HE2 LYS A 27 -7.746 8.526 -0.364 1.00 0.00 H ATOM 423 HE3 LYS A 27 -6.221 7.797 0.139 1.00 0.00 H ATOM 424 HZ1 LYS A 27 -5.032 9.653 -0.465 1.00 0.00 H ATOM 425 HZ2 LYS A 27 -6.463 10.355 0.103 1.00 0.00 H ATOM 426 HZ3 LYS A 27 -6.200 10.199 -1.561 1.00 0.00 H ATOM 427 N HIS A 28 -2.788 3.952 -1.215 1.00 0.00 N ATOM 428 CA HIS A 28 -1.554 3.529 -0.561 1.00 0.00 C ATOM 429 C HIS A 28 -0.349 3.777 -1.463 1.00 0.00 C ATOM 430 O HIS A 28 0.643 4.371 -1.040 1.00 0.00 O ATOM 431 CB HIS A 28 -1.631 2.048 -0.188 1.00 0.00 C ATOM 432 CG HIS A 28 -0.294 1.376 -0.126 1.00 0.00 C ATOM 433 ND1 HIS A 28 0.522 1.425 0.985 1.00 0.00 N ATOM 434 CD2 HIS A 28 0.367 0.635 -1.045 1.00 0.00 C ATOM 435 CE1 HIS A 28 1.628 0.744 0.746 1.00 0.00 C ATOM 436 NE2 HIS A 28 1.559 0.254 -0.479 1.00 0.00 N ATOM 437 H HIS A 28 -3.518 3.307 -1.322 1.00 0.00 H ATOM 438 HA HIS A 28 -1.440 4.113 0.339 1.00 0.00 H ATOM 439 HB2 HIS A 28 -2.096 1.952 0.782 1.00 0.00 H ATOM 440 HB3 HIS A 28 -2.231 1.529 -0.922 1.00 0.00 H ATOM 441 HD1 HIS A 28 0.320 1.891 1.823 1.00 0.00 H ATOM 442 HD2 HIS A 28 0.023 0.388 -2.039 1.00 0.00 H ATOM 443 HE1 HIS A 28 2.449 0.610 1.434 1.00 0.00 H ATOM 444 N ILE A 29 -0.441 3.316 -2.706 1.00 0.00 N ATOM 445 CA ILE A 29 0.641 3.488 -3.667 1.00 0.00 C ATOM 446 C ILE A 29 1.290 4.860 -3.523 1.00 0.00 C ATOM 447 O ILE A 29 2.511 4.972 -3.410 1.00 0.00 O ATOM 448 CB ILE A 29 0.142 3.317 -5.114 1.00 0.00 C ATOM 449 CG1 ILE A 29 -0.173 1.847 -5.397 1.00 0.00 C ATOM 450 CG2 ILE A 29 1.179 3.841 -6.097 1.00 0.00 C ATOM 451 CD1 ILE A 29 -0.854 1.621 -6.729 1.00 0.00 C ATOM 452 H ILE A 29 -1.257 2.850 -2.984 1.00 0.00 H ATOM 453 HA ILE A 29 1.384 2.728 -3.471 1.00 0.00 H ATOM 454 HB ILE A 29 -0.758 3.900 -5.232 1.00 0.00 H ATOM 455 HG12 ILE A 29 0.745 1.281 -5.395 1.00 0.00 H ATOM 456 HG13 ILE A 29 -0.825 1.471 -4.622 1.00 0.00 H ATOM 457 HG21 ILE A 29 0.869 4.809 -6.464 1.00 0.00 H ATOM 458 HG22 ILE A 29 2.132 3.935 -5.598 1.00 0.00 H ATOM 459 HG23 ILE A 29 1.270 3.155 -6.924 1.00 0.00 H ATOM 460 HD11 ILE A 29 -1.748 2.224 -6.783 1.00 0.00 H ATOM 461 HD12 ILE A 29 -0.183 1.897 -7.528 1.00 0.00 H ATOM 462 HD13 ILE A 29 -1.118 0.578 -6.825 1.00 0.00 H ATOM 463 N ARG A 30 0.466 5.902 -3.527 1.00 0.00 N ATOM 464 CA ARG A 30 0.959 7.268 -3.397 1.00 0.00 C ATOM 465 C ARG A 30 1.442 7.538 -1.975 1.00 0.00 C ATOM 466 O ARG A 30 2.303 8.390 -1.752 1.00 0.00 O ATOM 467 CB ARG A 30 -0.136 8.267 -3.774 1.00 0.00 C ATOM 468 CG ARG A 30 -0.417 8.329 -5.266 1.00 0.00 C ATOM 469 CD ARG A 30 -1.495 7.337 -5.673 1.00 0.00 C ATOM 470 NE ARG A 30 -2.818 7.746 -5.212 1.00 0.00 N ATOM 471 CZ ARG A 30 -3.584 8.619 -5.857 1.00 0.00 C ATOM 472 NH1 ARG A 30 -3.159 9.170 -6.986 1.00 0.00 N ATOM 473 NH2 ARG A 30 -4.777 8.942 -5.374 1.00 0.00 N ATOM 474 H ARG A 30 -0.498 5.749 -3.621 1.00 0.00 H ATOM 475 HA ARG A 30 1.791 7.386 -4.075 1.00 0.00 H ATOM 476 HB2 ARG A 30 -1.050 7.989 -3.270 1.00 0.00 H ATOM 477 HB3 ARG A 30 0.162 9.251 -3.444 1.00 0.00 H ATOM 478 HG2 ARG A 30 -0.747 9.326 -5.520 1.00 0.00 H ATOM 479 HG3 ARG A 30 0.492 8.101 -5.804 1.00 0.00 H ATOM 480 HD2 ARG A 30 -1.507 7.260 -6.750 1.00 0.00 H ATOM 481 HD3 ARG A 30 -1.257 6.374 -5.246 1.00 0.00 H ATOM 482 HE ARG A 30 -3.151 7.351 -4.379 1.00 0.00 H ATOM 483 HH11 ARG A 30 -2.261 8.928 -7.353 1.00 0.00 H ATOM 484 HH12 ARG A 30 -3.738 9.826 -7.471 1.00 0.00 H ATOM 485 HH21 ARG A 30 -5.100 8.528 -4.524 1.00 0.00 H ATOM 486 HH22 ARG A 30 -5.352 9.598 -5.861 1.00 0.00 H ATOM 487 N ASP A 31 0.881 6.809 -1.017 1.00 0.00 N ATOM 488 CA ASP A 31 1.254 6.969 0.384 1.00 0.00 C ATOM 489 C ASP A 31 2.747 6.724 0.580 1.00 0.00 C ATOM 490 O ASP A 31 3.446 7.539 1.181 1.00 0.00 O ATOM 491 CB ASP A 31 0.447 6.011 1.261 1.00 0.00 C ATOM 492 CG ASP A 31 0.387 6.462 2.708 1.00 0.00 C ATOM 493 OD1 ASP A 31 1.336 7.138 3.159 1.00 0.00 O ATOM 494 OD2 ASP A 31 -0.609 6.141 3.388 1.00 0.00 O ATOM 495 H ASP A 31 0.200 6.146 -1.257 1.00 0.00 H ATOM 496 HA ASP A 31 1.028 7.984 0.673 1.00 0.00 H ATOM 497 HB2 ASP A 31 -0.562 5.949 0.881 1.00 0.00 H ATOM 498 HB3 ASP A 31 0.902 5.032 1.227 1.00 0.00 H ATOM 499 N MET A 32 3.228 5.595 0.070 1.00 0.00 N ATOM 500 CA MET A 32 4.638 5.242 0.189 1.00 0.00 C ATOM 501 C MET A 32 5.325 5.279 -1.172 1.00 0.00 C ATOM 502 O MET A 32 6.393 5.873 -1.324 1.00 0.00 O ATOM 503 CB MET A 32 4.787 3.852 0.811 1.00 0.00 C ATOM 504 CG MET A 32 4.086 3.709 2.152 1.00 0.00 C ATOM 505 SD MET A 32 4.419 2.122 2.943 1.00 0.00 S ATOM 506 CE MET A 32 6.201 2.193 3.108 1.00 0.00 C ATOM 507 H MET A 32 2.621 4.984 -0.399 1.00 0.00 H ATOM 508 HA MET A 32 5.107 5.968 0.836 1.00 0.00 H ATOM 509 HB2 MET A 32 4.374 3.121 0.133 1.00 0.00 H ATOM 510 HB3 MET A 32 5.837 3.646 0.955 1.00 0.00 H ATOM 511 HG2 MET A 32 4.424 4.498 2.807 1.00 0.00 H ATOM 512 HG3 MET A 32 3.022 3.803 1.998 1.00 0.00 H ATOM 513 HE1 MET A 32 6.661 1.734 2.246 1.00 0.00 H ATOM 514 HE2 MET A 32 6.515 3.224 3.178 1.00 0.00 H ATOM 515 HE3 MET A 32 6.501 1.664 4.001 1.00 0.00 H ATOM 516 N HIS A 33 4.705 4.641 -2.160 1.00 0.00 N ATOM 517 CA HIS A 33 5.257 4.602 -3.510 1.00 0.00 C ATOM 518 C HIS A 33 4.743 5.773 -4.341 1.00 0.00 C ATOM 519 O HIS A 33 4.158 5.581 -5.407 1.00 0.00 O ATOM 520 CB HIS A 33 4.899 3.281 -4.192 1.00 0.00 C ATOM 521 CG HIS A 33 4.753 2.135 -3.239 1.00 0.00 C ATOM 522 ND1 HIS A 33 5.733 1.777 -2.337 1.00 0.00 N ATOM 523 CD2 HIS A 33 3.733 1.265 -3.049 1.00 0.00 C ATOM 524 CE1 HIS A 33 5.323 0.736 -1.635 1.00 0.00 C ATOM 525 NE2 HIS A 33 4.112 0.406 -2.047 1.00 0.00 N ATOM 526 H HIS A 33 3.856 4.187 -1.977 1.00 0.00 H ATOM 527 HA HIS A 33 6.331 4.676 -3.431 1.00 0.00 H ATOM 528 HB2 HIS A 33 3.962 3.397 -4.716 1.00 0.00 H ATOM 529 HB3 HIS A 33 5.674 3.028 -4.901 1.00 0.00 H ATOM 530 HD1 HIS A 33 6.600 2.219 -2.229 1.00 0.00 H ATOM 531 HD2 HIS A 33 2.795 1.250 -3.586 1.00 0.00 H ATOM 532 HE1 HIS A 33 5.881 0.239 -0.856 1.00 0.00 H ATOM 533 N ASP A 34 4.965 6.986 -3.847 1.00 0.00 N ATOM 534 CA ASP A 34 4.525 8.188 -4.544 1.00 0.00 C ATOM 535 C ASP A 34 5.397 8.458 -5.767 1.00 0.00 C ATOM 536 O ASP A 34 6.619 8.310 -5.733 1.00 0.00 O ATOM 537 CB ASP A 34 4.561 9.392 -3.602 1.00 0.00 C ATOM 538 CG ASP A 34 3.498 10.420 -3.935 1.00 0.00 C ATOM 539 OD1 ASP A 34 2.325 10.027 -4.102 1.00 0.00 O ATOM 540 OD2 ASP A 34 3.839 11.618 -4.029 1.00 0.00 O ATOM 541 H ASP A 34 5.438 7.074 -2.992 1.00 0.00 H ATOM 542 HA ASP A 34 3.509 8.029 -4.871 1.00 0.00 H ATOM 543 HB2 ASP A 34 4.402 9.053 -2.588 1.00 0.00 H ATOM 544 HB3 ASP A 34 5.529 9.867 -3.671 1.00 0.00 H ATOM 545 N PRO A 35 4.757 8.861 -6.874 1.00 0.00 N ATOM 546 CA PRO A 35 5.454 9.159 -8.128 1.00 0.00 C ATOM 547 C PRO A 35 6.298 10.426 -8.036 1.00 0.00 C ATOM 548 O PRO A 35 6.911 10.846 -9.017 1.00 0.00 O ATOM 549 CB PRO A 35 4.314 9.347 -9.132 1.00 0.00 C ATOM 550 CG PRO A 35 3.146 9.763 -8.306 1.00 0.00 C ATOM 551 CD PRO A 35 3.302 9.059 -6.986 1.00 0.00 C ATOM 552 HA PRO A 35 6.078 8.334 -8.440 1.00 0.00 H ATOM 553 HB2 PRO A 35 4.584 10.111 -9.848 1.00 0.00 H ATOM 554 HB3 PRO A 35 4.124 8.416 -9.645 1.00 0.00 H ATOM 555 HG2 PRO A 35 3.159 10.833 -8.164 1.00 0.00 H ATOM 556 HG3 PRO A 35 2.229 9.458 -8.787 1.00 0.00 H ATOM 557 HD2 PRO A 35 2.934 9.679 -6.182 1.00 0.00 H ATOM 558 HD3 PRO A 35 2.785 8.111 -7.001 1.00 0.00 H ATOM 559 N GLN A 36 6.324 11.029 -6.852 1.00 0.00 N ATOM 560 CA GLN A 36 7.092 12.249 -6.633 1.00 0.00 C ATOM 561 C GLN A 36 8.373 12.241 -7.461 1.00 0.00 C ATOM 562 O GLN A 36 9.399 11.715 -7.030 1.00 0.00 O ATOM 563 CB GLN A 36 7.431 12.404 -5.149 1.00 0.00 C ATOM 564 CG GLN A 36 7.988 13.773 -4.793 1.00 0.00 C ATOM 565 CD GLN A 36 8.778 13.762 -3.499 1.00 0.00 C ATOM 566 OE1 GLN A 36 8.325 13.228 -2.486 1.00 0.00 O ATOM 567 NE2 GLN A 36 9.967 14.353 -3.526 1.00 0.00 N ATOM 568 H GLN A 36 5.814 10.645 -6.109 1.00 0.00 H ATOM 569 HA GLN A 36 6.483 13.084 -6.943 1.00 0.00 H ATOM 570 HB2 GLN A 36 6.535 12.241 -4.569 1.00 0.00 H ATOM 571 HB3 GLN A 36 8.166 11.659 -4.880 1.00 0.00 H ATOM 572 HG2 GLN A 36 8.637 14.102 -5.590 1.00 0.00 H ATOM 573 HG3 GLN A 36 7.166 14.466 -4.690 1.00 0.00 H ATOM 574 HE21 GLN A 36 10.262 14.759 -4.369 1.00 0.00 H ATOM 575 HE22 GLN A 36 10.498 14.362 -2.704 1.00 0.00 H ATOM 576 N ASP A 37 8.306 12.827 -8.651 1.00 0.00 N ATOM 577 CA ASP A 37 9.460 12.888 -9.540 1.00 0.00 C ATOM 578 C ASP A 37 10.001 11.491 -9.825 1.00 0.00 C ATOM 579 O ASP A 37 11.191 11.351 -10.102 1.00 0.00 O ATOM 580 CB ASP A 37 10.558 13.758 -8.925 1.00 0.00 C ATOM 581 CG ASP A 37 10.169 15.222 -8.859 1.00 0.00 C ATOM 582 OD1 ASP A 37 9.617 15.734 -9.856 1.00 0.00 O ATOM 583 OD2 ASP A 37 10.414 15.854 -7.811 1.00 0.00 O ATOM 584 H ASP A 37 7.459 13.229 -8.939 1.00 0.00 H ATOM 585 HA ASP A 37 9.140 13.333 -10.470 1.00 0.00 H ATOM 586 HB2 ASP A 37 10.762 13.414 -7.922 1.00 0.00 H ATOM 587 HB3 ASP A 37 11.455 13.669 -9.521 1.00 0.00 H TER 588 ASP A 37 HETATM 589 ZN ZN A 181 2.568 -0.803 -1.732 1.00 0.00 ZN