ATOM 1 N MET A 1 5.031 -3.673 -15.624 1.00 0.00 N ATOM 2 CA MET A 1 5.650 -4.961 -15.885 1.00 0.00 C ATOM 3 C MET A 1 6.276 -5.536 -14.612 1.00 0.00 C ATOM 4 O MET A 1 5.934 -6.641 -14.193 1.00 0.00 O ATOM 5 CB MET A 1 6.729 -4.801 -16.958 1.00 0.00 C ATOM 6 CG MET A 1 6.122 -4.875 -18.361 1.00 0.00 C ATOM 7 SD MET A 1 5.543 -3.262 -18.861 1.00 0.00 S ATOM 8 CE MET A 1 4.764 -3.680 -20.411 1.00 0.00 C ATOM 9 H1 MET A 1 5.646 -2.887 -15.689 1.00 0.00 H ATOM 10 HA MET A 1 4.843 -5.610 -16.227 1.00 0.00 H ATOM 11 HB3 MET A 1 7.481 -5.582 -16.842 1.00 0.00 H ATOM 12 HG3 MET A 1 5.297 -5.587 -18.372 1.00 0.00 H ATOM 13 HE1 MET A 1 4.750 -4.763 -20.531 1.00 0.00 H ATOM 14 HE2 MET A 1 3.744 -3.300 -20.420 1.00 0.00 H ATOM 15 HE3 MET A 1 5.325 -3.232 -21.231 1.00 0.00 H ATOM 16 N HIS A 2 7.183 -4.762 -14.035 1.00 0.00 N ATOM 17 CA HIS A 2 7.860 -5.181 -12.821 1.00 0.00 C ATOM 18 C HIS A 2 7.264 -4.441 -11.620 1.00 0.00 C ATOM 19 O HIS A 2 6.967 -3.251 -11.705 1.00 0.00 O ATOM 20 CB HIS A 2 9.372 -4.984 -12.945 1.00 0.00 C ATOM 21 CG HIS A 2 10.171 -6.257 -12.792 1.00 0.00 C ATOM 22 ND1 HIS A 2 11.425 -6.427 -13.353 1.00 0.00 N ATOM 23 CD2 HIS A 2 9.882 -7.417 -12.136 1.00 0.00 C ATOM 24 CE1 HIS A 2 11.861 -7.640 -13.043 1.00 0.00 C ATOM 25 NE2 HIS A 2 10.904 -8.251 -12.289 1.00 0.00 N ATOM 26 H HIS A 2 7.456 -3.865 -14.384 1.00 0.00 H ATOM 27 HA HIS A 2 7.671 -6.248 -12.709 1.00 0.00 H ATOM 28 HB3 HIS A 2 9.700 -4.270 -12.191 1.00 0.00 H ATOM 29 HD1 HIS A 2 11.918 -5.750 -13.901 1.00 0.00 H ATOM 30 HD2 HIS A 2 8.968 -7.624 -11.580 1.00 0.00 H ATOM 31 HE1 HIS A 2 12.817 -8.072 -13.339 1.00 0.00 H ATOM 32 N SER A 3 7.107 -5.178 -10.530 1.00 0.00 N ATOM 33 CA SER A 3 6.552 -4.607 -9.314 1.00 0.00 C ATOM 34 C SER A 3 7.201 -3.251 -9.030 1.00 0.00 C ATOM 35 O SER A 3 8.417 -3.162 -8.868 1.00 0.00 O ATOM 36 CB SER A 3 6.749 -5.549 -8.125 1.00 0.00 C ATOM 37 OG SER A 3 6.089 -5.075 -6.954 1.00 0.00 O ATOM 38 H SER A 3 7.352 -6.146 -10.469 1.00 0.00 H ATOM 39 HA SER A 3 5.488 -4.490 -9.512 1.00 0.00 H ATOM 40 HB3 SER A 3 7.813 -5.659 -7.921 1.00 0.00 H ATOM 41 HG SER A 3 6.346 -5.635 -6.166 1.00 0.00 H ATOM 42 N ARG A 4 6.359 -2.229 -8.978 1.00 0.00 N ATOM 43 CA ARG A 4 6.835 -0.881 -8.716 1.00 0.00 C ATOM 44 C ARG A 4 6.492 -0.467 -7.284 1.00 0.00 C ATOM 45 O ARG A 4 5.748 -1.161 -6.594 1.00 0.00 O ATOM 46 CB ARG A 4 6.215 0.121 -9.692 1.00 0.00 C ATOM 47 CG ARG A 4 7.297 0.852 -10.489 1.00 0.00 C ATOM 48 CD ARG A 4 6.838 2.259 -10.875 1.00 0.00 C ATOM 49 NE ARG A 4 6.276 2.252 -12.244 1.00 0.00 N ATOM 50 CZ ARG A 4 6.058 3.362 -12.979 1.00 0.00 C ATOM 51 NH1 ARG A 4 6.353 4.582 -12.482 1.00 0.00 N ATOM 52 NH2 ARG A 4 5.553 3.238 -14.192 1.00 0.00 N ATOM 53 H ARG A 4 5.371 -2.310 -9.112 1.00 0.00 H ATOM 54 HA ARG A 4 7.914 -0.933 -8.862 1.00 0.00 H ATOM 55 HB3 ARG A 4 5.612 0.844 -9.142 1.00 0.00 H ATOM 56 HG3 ARG A 4 7.537 0.285 -11.388 1.00 0.00 H ATOM 57 HD3 ARG A 4 7.678 2.952 -10.822 1.00 0.00 H ATOM 58 HE ARG A 4 6.045 1.367 -12.651 1.00 0.00 H ATOM 59 HH11 ARG A 4 6.736 4.667 -11.562 1.00 0.00 H ATOM 60 HH12 ARG A 4 6.188 5.400 -13.033 1.00 0.00 H ATOM 61 HH22 ARG A 4 5.361 4.009 -14.801 1.00 0.00 H ATOM 62 N PHE A 5 7.051 0.664 -6.880 1.00 0.00 N ATOM 63 CA PHE A 5 6.815 1.180 -5.541 1.00 0.00 C ATOM 64 C PHE A 5 5.656 2.178 -5.535 1.00 0.00 C ATOM 65 O PHE A 5 5.492 2.950 -6.480 1.00 0.00 O ATOM 66 CB PHE A 5 8.094 1.897 -5.105 1.00 0.00 C ATOM 67 CG PHE A 5 8.723 2.765 -6.197 1.00 0.00 C ATOM 68 CD1 PHE A 5 8.118 3.921 -6.580 1.00 0.00 C ATOM 69 CD2 PHE A 5 9.888 2.379 -6.785 1.00 0.00 C ATOM 70 CE1 PHE A 5 8.704 4.726 -7.594 1.00 0.00 C ATOM 71 CE2 PHE A 5 10.472 3.184 -7.798 1.00 0.00 C ATOM 72 CZ PHE A 5 9.868 4.340 -8.180 1.00 0.00 C ATOM 73 H PHE A 5 7.656 1.223 -7.447 1.00 0.00 H ATOM 74 HA PHE A 5 6.562 0.329 -4.907 1.00 0.00 H ATOM 75 HB3 PHE A 5 8.823 1.154 -4.781 1.00 0.00 H ATOM 76 HD1 PHE A 5 7.185 4.229 -6.110 1.00 0.00 H ATOM 77 HD2 PHE A 5 10.373 1.452 -6.477 1.00 0.00 H ATOM 78 HE1 PHE A 5 8.218 5.653 -7.901 1.00 0.00 H ATOM 79 HE2 PHE A 5 11.406 2.876 -8.268 1.00 0.00 H ATOM 80 HZ PHE A 5 10.316 4.959 -8.959 1.00 0.00 H ATOM 81 N VAL A 6 4.882 2.132 -4.462 1.00 0.00 N ATOM 82 CA VAL A 6 3.743 3.025 -4.321 1.00 0.00 C ATOM 83 C VAL A 6 3.582 3.410 -2.849 1.00 0.00 C ATOM 84 O VAL A 6 3.590 2.546 -1.973 1.00 0.00 O ATOM 85 CB VAL A 6 2.490 2.370 -4.909 1.00 0.00 C ATOM 86 CG1 VAL A 6 2.851 1.441 -6.070 1.00 0.00 C ATOM 87 CG2 VAL A 6 1.706 1.621 -3.830 1.00 0.00 C ATOM 88 H VAL A 6 5.022 1.502 -3.698 1.00 0.00 H ATOM 89 HA VAL A 6 3.957 3.923 -4.898 1.00 0.00 H ATOM 90 HB VAL A 6 1.851 3.163 -5.298 1.00 0.00 H ATOM 91 HG11 VAL A 6 3.555 1.945 -6.732 1.00 0.00 H ATOM 92 HG12 VAL A 6 3.306 0.531 -5.679 1.00 0.00 H ATOM 93 HG13 VAL A 6 1.948 1.187 -6.626 1.00 0.00 H ATOM 94 HG21 VAL A 6 1.354 2.328 -3.079 1.00 0.00 H ATOM 95 HG22 VAL A 6 0.852 1.119 -4.285 1.00 0.00 H ATOM 96 HG23 VAL A 6 2.353 0.881 -3.358 1.00 0.00 H ATOM 97 N LYS A 7 3.439 4.707 -2.622 1.00 0.00 N ATOM 98 CA LYS A 7 3.276 5.217 -1.272 1.00 0.00 C ATOM 99 C LYS A 7 1.786 5.408 -0.979 1.00 0.00 C ATOM 100 O LYS A 7 1.104 6.156 -1.677 1.00 0.00 O ATOM 101 CB LYS A 7 4.108 6.485 -1.074 1.00 0.00 C ATOM 102 CG LYS A 7 3.500 7.377 0.010 1.00 0.00 C ATOM 103 CD LYS A 7 4.370 8.611 0.257 1.00 0.00 C ATOM 104 CE LYS A 7 5.603 8.257 1.090 1.00 0.00 C ATOM 105 NZ LYS A 7 6.327 9.482 1.493 1.00 0.00 N ATOM 106 H LYS A 7 3.433 5.403 -3.340 1.00 0.00 H ATOM 107 HA LYS A 7 3.669 4.465 -0.588 1.00 0.00 H ATOM 108 HB3 LYS A 7 4.167 7.037 -2.013 1.00 0.00 H ATOM 109 HG3 LYS A 7 3.396 6.810 0.936 1.00 0.00 H ATOM 110 HD3 LYS A 7 3.786 9.375 0.771 1.00 0.00 H ATOM 111 HE3 LYS A 7 6.264 7.609 0.514 1.00 0.00 H ATOM 112 HZ1 LYS A 7 6.497 10.099 0.705 1.00 0.00 H ATOM 113 HZ2 LYS A 7 5.812 10.020 2.181 1.00 0.00 H ATOM 114 N VAL A 8 1.325 4.717 0.053 1.00 0.00 N ATOM 115 CA VAL A 8 -0.071 4.801 0.446 1.00 0.00 C ATOM 116 C VAL A 8 -0.162 5.308 1.887 1.00 0.00 C ATOM 117 O VAL A 8 0.843 5.354 2.597 1.00 0.00 O ATOM 118 CB VAL A 8 -0.753 3.446 0.246 1.00 0.00 C ATOM 119 CG1 VAL A 8 -0.976 3.159 -1.241 1.00 0.00 C ATOM 120 CG2 VAL A 8 0.051 2.325 0.906 1.00 0.00 C ATOM 121 H VAL A 8 1.887 4.110 0.615 1.00 0.00 H ATOM 122 HA VAL A 8 -0.555 5.523 -0.211 1.00 0.00 H ATOM 123 HB VAL A 8 -1.729 3.488 0.729 1.00 0.00 H ATOM 124 HG11 VAL A 8 -0.079 2.706 -1.662 1.00 0.00 H ATOM 125 HG12 VAL A 8 -1.818 2.477 -1.357 1.00 0.00 H ATOM 126 HG13 VAL A 8 -1.191 4.093 -1.763 1.00 0.00 H ATOM 127 HG21 VAL A 8 0.850 2.008 0.235 1.00 0.00 H ATOM 128 HG22 VAL A 8 0.482 2.687 1.839 1.00 0.00 H ATOM 129 HG23 VAL A 8 -0.606 1.480 1.113 1.00 0.00 H ATOM 130 N LYS A 9 -1.373 5.677 2.276 1.00 0.00 N ATOM 131 CA LYS A 9 -1.607 6.180 3.619 1.00 0.00 C ATOM 132 C LYS A 9 -2.864 5.522 4.193 1.00 0.00 C ATOM 133 O LYS A 9 -3.869 5.384 3.498 1.00 0.00 O ATOM 134 CB LYS A 9 -1.660 7.709 3.617 1.00 0.00 C ATOM 135 CG LYS A 9 -2.337 8.236 4.884 1.00 0.00 C ATOM 136 CD LYS A 9 -1.729 9.572 5.316 1.00 0.00 C ATOM 137 CE LYS A 9 -2.821 10.576 5.688 1.00 0.00 C ATOM 138 NZ LYS A 9 -2.555 11.889 5.057 1.00 0.00 N ATOM 139 H LYS A 9 -2.185 5.638 1.692 1.00 0.00 H ATOM 140 HA LYS A 9 -0.754 5.887 4.230 1.00 0.00 H ATOM 141 HB3 LYS A 9 -2.203 8.057 2.738 1.00 0.00 H ATOM 142 HG3 LYS A 9 -2.231 7.507 5.688 1.00 0.00 H ATOM 143 HD3 LYS A 9 -1.119 9.975 4.509 1.00 0.00 H ATOM 144 HE3 LYS A 9 -2.867 10.689 6.771 1.00 0.00 H ATOM 145 HZ1 LYS A 9 -3.049 12.641 5.523 1.00 0.00 H ATOM 146 HZ2 LYS A 9 -1.569 12.127 5.080 1.00 0.00 H ATOM 147 N CYS A 10 -2.765 5.133 5.455 1.00 0.00 N ATOM 148 CA CYS A 10 -3.881 4.493 6.131 1.00 0.00 C ATOM 149 C CYS A 10 -4.962 5.546 6.376 1.00 0.00 C ATOM 150 O CYS A 10 -4.676 6.628 6.887 1.00 0.00 O ATOM 151 CB CYS A 10 -3.441 3.812 7.429 1.00 0.00 C ATOM 152 SG CYS A 10 -4.485 2.344 7.750 1.00 0.00 S ATOM 153 H CYS A 10 -1.943 5.248 6.013 1.00 0.00 H ATOM 154 HA CYS A 10 -4.245 3.712 5.463 1.00 0.00 H ATOM 155 HB3 CYS A 10 -3.518 4.513 8.261 1.00 0.00 H ATOM 156 HG CYS A 10 -5.627 3.012 7.885 1.00 0.00 H ATOM 157 N PRO A 11 -6.215 5.184 5.991 1.00 0.00 N ATOM 158 CA PRO A 11 -7.341 6.086 6.165 1.00 0.00 C ATOM 159 C PRO A 11 -7.773 6.149 7.631 1.00 0.00 C ATOM 160 O PRO A 11 -8.192 7.200 8.114 1.00 0.00 O ATOM 161 CB PRO A 11 -8.426 5.541 5.249 1.00 0.00 C ATOM 162 CG PRO A 11 -8.037 4.102 4.953 1.00 0.00 C ATOM 163 CD PRO A 11 -6.592 3.911 5.383 1.00 0.00 C ATOM 164 HA PRO A 11 -7.081 7.019 5.916 1.00 0.00 H ATOM 165 HB3 PRO A 11 -8.491 6.125 4.331 1.00 0.00 H ATOM 166 HG3 PRO A 11 -8.150 3.887 3.891 1.00 0.00 H ATOM 167 HD3 PRO A 11 -5.954 3.675 4.532 1.00 0.00 H ATOM 168 N ASP A 12 -7.656 5.011 8.299 1.00 0.00 N ATOM 169 CA ASP A 12 -8.028 4.924 9.700 1.00 0.00 C ATOM 170 C ASP A 12 -6.837 5.335 10.567 1.00 0.00 C ATOM 171 O ASP A 12 -6.995 6.076 11.536 1.00 0.00 O ATOM 172 CB ASP A 12 -8.416 3.493 10.079 1.00 0.00 C ATOM 173 CG ASP A 12 -9.858 3.320 10.560 1.00 0.00 C ATOM 174 OD1 ASP A 12 -10.639 2.553 9.978 1.00 0.00 O ATOM 175 OD2 ASP A 12 -10.175 4.024 11.595 1.00 0.00 O ATOM 176 H ASP A 12 -7.314 4.160 7.899 1.00 0.00 H ATOM 177 HA ASP A 12 -8.878 5.597 9.813 1.00 0.00 H ATOM 178 HB3 ASP A 12 -7.744 3.145 10.863 1.00 0.00 H ATOM 179 HD2 ASP A 12 -10.625 4.870 11.308 1.00 0.00 H ATOM 180 N CYS A 13 -5.669 4.835 10.188 1.00 0.00 N ATOM 181 CA CYS A 13 -4.451 5.142 10.918 1.00 0.00 C ATOM 182 C CYS A 13 -4.033 6.574 10.576 1.00 0.00 C ATOM 183 O CYS A 13 -3.415 7.256 11.393 1.00 0.00 O ATOM 184 CB CYS A 13 -3.340 4.135 10.613 1.00 0.00 C ATOM 185 SG CYS A 13 -2.612 3.516 12.174 1.00 0.00 S ATOM 186 H CYS A 13 -5.548 4.234 9.399 1.00 0.00 H ATOM 187 HA CYS A 13 -4.690 5.051 11.978 1.00 0.00 H ATOM 188 HB3 CYS A 13 -2.569 4.606 10.004 1.00 0.00 H ATOM 189 HG CYS A 13 -3.557 2.614 12.420 1.00 0.00 H ATOM 190 N GLU A 14 -4.387 6.987 9.368 1.00 0.00 N ATOM 191 CA GLU A 14 -4.056 8.325 8.908 1.00 0.00 C ATOM 192 C GLU A 14 -2.542 8.473 8.750 1.00 0.00 C ATOM 193 O GLU A 14 -2.043 9.573 8.515 1.00 0.00 O ATOM 194 CB GLU A 14 -4.615 9.386 9.859 1.00 0.00 C ATOM 195 CG GLU A 14 -6.099 9.640 9.587 1.00 0.00 C ATOM 196 CD GLU A 14 -6.391 11.141 9.502 1.00 0.00 C ATOM 197 OE1 GLU A 14 -5.741 11.938 10.194 1.00 0.00 O ATOM 198 OE2 GLU A 14 -7.332 11.468 8.683 1.00 0.00 O ATOM 199 H GLU A 14 -4.890 6.427 8.710 1.00 0.00 H ATOM 200 HA GLU A 14 -4.542 8.427 7.938 1.00 0.00 H ATOM 201 HB3 GLU A 14 -4.056 10.314 9.744 1.00 0.00 H ATOM 202 HG3 GLU A 14 -6.700 9.192 10.378 1.00 0.00 H ATOM 203 HE2 GLU A 14 -7.258 10.927 7.845 1.00 0.00 H ATOM 204 N HIS A 15 -1.852 7.350 8.887 1.00 0.00 N ATOM 205 CA HIS A 15 -0.405 7.342 8.763 1.00 0.00 C ATOM 206 C HIS A 15 -0.014 6.908 7.348 1.00 0.00 C ATOM 207 O HIS A 15 -0.746 6.162 6.699 1.00 0.00 O ATOM 208 CB HIS A 15 0.228 6.467 9.846 1.00 0.00 C ATOM 209 CG HIS A 15 1.721 6.645 9.984 1.00 0.00 C ATOM 210 ND1 HIS A 15 2.635 5.913 9.246 1.00 0.00 N ATOM 211 CD2 HIS A 15 2.450 7.477 10.782 1.00 0.00 C ATOM 212 CE1 HIS A 15 3.855 6.296 9.592 1.00 0.00 C ATOM 213 NE2 HIS A 15 3.738 7.265 10.545 1.00 0.00 N ATOM 214 H HIS A 15 -2.266 6.460 9.078 1.00 0.00 H ATOM 215 HA HIS A 15 -0.071 8.366 8.925 1.00 0.00 H ATOM 216 HB3 HIS A 15 0.016 5.421 9.625 1.00 0.00 H ATOM 217 HD1 HIS A 15 2.412 5.214 8.566 1.00 0.00 H ATOM 218 HD2 HIS A 15 2.042 8.196 11.495 1.00 0.00 H ATOM 219 HE1 HIS A 15 4.788 5.905 9.186 1.00 0.00 H ATOM 220 N GLU A 16 1.139 7.395 6.912 1.00 0.00 N ATOM 221 CA GLU A 16 1.636 7.067 5.587 1.00 0.00 C ATOM 222 C GLU A 16 2.452 5.774 5.630 1.00 0.00 C ATOM 223 O GLU A 16 3.236 5.562 6.553 1.00 0.00 O ATOM 224 CB GLU A 16 2.463 8.218 5.011 1.00 0.00 C ATOM 225 CG GLU A 16 1.602 9.468 4.814 1.00 0.00 C ATOM 226 CD GLU A 16 2.458 10.735 4.851 1.00 0.00 C ATOM 227 OE1 GLU A 16 3.259 10.915 5.780 1.00 0.00 O ATOM 228 OE2 GLU A 16 2.270 11.550 3.869 1.00 0.00 O ATOM 229 H GLU A 16 1.728 8.002 7.446 1.00 0.00 H ATOM 230 HA GLU A 16 0.747 6.924 4.971 1.00 0.00 H ATOM 231 HB3 GLU A 16 2.898 7.918 4.058 1.00 0.00 H ATOM 232 HG3 GLU A 16 0.841 9.516 5.593 1.00 0.00 H ATOM 233 HE2 GLU A 16 2.718 12.424 4.058 1.00 0.00 H ATOM 234 N GLN A 17 2.239 4.943 4.620 1.00 0.00 N ATOM 235 CA GLN A 17 2.944 3.676 4.532 1.00 0.00 C ATOM 236 C GLN A 17 3.228 3.327 3.069 1.00 0.00 C ATOM 237 O GLN A 17 2.436 3.653 2.185 1.00 0.00 O ATOM 238 CB GLN A 17 2.155 2.560 5.218 1.00 0.00 C ATOM 239 CG GLN A 17 2.775 2.201 6.571 1.00 0.00 C ATOM 240 CD GLN A 17 3.289 0.760 6.574 1.00 0.00 C ATOM 241 OE1 GLN A 17 4.480 0.498 6.598 1.00 0.00 O ATOM 242 NE2 GLN A 17 2.326 -0.156 6.549 1.00 0.00 N ATOM 243 H GLN A 17 1.598 5.123 3.873 1.00 0.00 H ATOM 244 HA GLN A 17 3.883 3.830 5.064 1.00 0.00 H ATOM 245 HB3 GLN A 17 2.135 1.677 4.579 1.00 0.00 H ATOM 246 HG3 GLN A 17 2.034 2.330 7.360 1.00 0.00 H ATOM 247 HE21 GLN A 17 1.367 0.126 6.530 1.00 0.00 H ATOM 248 HE22 GLN A 17 2.561 -1.129 6.549 1.00 0.00 H ATOM 249 N VAL A 18 4.358 2.670 2.858 1.00 0.00 N ATOM 250 CA VAL A 18 4.755 2.274 1.519 1.00 0.00 C ATOM 251 C VAL A 18 4.625 0.755 1.381 1.00 0.00 C ATOM 252 O VAL A 18 5.269 0.005 2.112 1.00 0.00 O ATOM 253 CB VAL A 18 6.167 2.783 1.219 1.00 0.00 C ATOM 254 CG1 VAL A 18 6.565 2.479 -0.226 1.00 0.00 C ATOM 255 CG2 VAL A 18 6.286 4.278 1.518 1.00 0.00 C ATOM 256 H VAL A 18 4.996 2.410 3.583 1.00 0.00 H ATOM 257 HA VAL A 18 4.070 2.750 0.817 1.00 0.00 H ATOM 258 HB VAL A 18 6.859 2.254 1.875 1.00 0.00 H ATOM 259 HG11 VAL A 18 6.616 1.399 -0.370 1.00 0.00 H ATOM 260 HG12 VAL A 18 5.821 2.900 -0.904 1.00 0.00 H ATOM 261 HG13 VAL A 18 7.539 2.919 -0.436 1.00 0.00 H ATOM 262 HG21 VAL A 18 6.823 4.769 0.706 1.00 0.00 H ATOM 263 HG22 VAL A 18 5.290 4.711 1.609 1.00 0.00 H ATOM 264 HG23 VAL A 18 6.831 4.420 2.452 1.00 0.00 H ATOM 265 N ILE A 19 3.787 0.349 0.438 1.00 0.00 N ATOM 266 CA ILE A 19 3.564 -1.066 0.195 1.00 0.00 C ATOM 267 C ILE A 19 3.690 -1.347 -1.305 1.00 0.00 C ATOM 268 O ILE A 19 3.702 -0.422 -2.114 1.00 0.00 O ATOM 269 CB ILE A 19 2.227 -1.508 0.793 1.00 0.00 C ATOM 270 CG1 ILE A 19 1.060 -0.771 0.134 1.00 0.00 C ATOM 271 CG2 ILE A 19 2.225 -1.339 2.314 1.00 0.00 C ATOM 272 CD1 ILE A 19 -0.079 -1.736 -0.200 1.00 0.00 C ATOM 273 H ILE A 19 3.267 0.967 -0.153 1.00 0.00 H ATOM 274 HA ILE A 19 4.348 -1.615 0.716 1.00 0.00 H ATOM 275 HB ILE A 19 2.095 -2.570 0.588 1.00 0.00 H ATOM 276 HG13 ILE A 19 1.403 -0.280 -0.777 1.00 0.00 H ATOM 277 HG21 ILE A 19 1.224 -1.531 2.699 1.00 0.00 H ATOM 278 HG22 ILE A 19 2.927 -2.045 2.759 1.00 0.00 H ATOM 279 HG23 ILE A 19 2.523 -0.322 2.567 1.00 0.00 H ATOM 280 HD11 ILE A 19 -0.515 -1.466 -1.162 1.00 0.00 H ATOM 281 HD12 ILE A 19 0.309 -2.753 -0.251 1.00 0.00 H ATOM 282 HD13 ILE A 19 -0.844 -1.677 0.574 1.00 0.00 H ATOM 283 N PHE A 20 3.780 -2.629 -1.627 1.00 0.00 N ATOM 284 CA PHE A 20 3.904 -3.044 -3.014 1.00 0.00 C ATOM 285 C PHE A 20 2.554 -2.971 -3.732 1.00 0.00 C ATOM 286 O PHE A 20 1.506 -3.115 -3.104 1.00 0.00 O ATOM 287 CB PHE A 20 4.386 -4.496 -3.005 1.00 0.00 C ATOM 288 CG PHE A 20 5.653 -4.726 -2.179 1.00 0.00 C ATOM 289 CD1 PHE A 20 6.817 -4.124 -2.538 1.00 0.00 C ATOM 290 CD2 PHE A 20 5.614 -5.535 -1.086 1.00 0.00 C ATOM 291 CE1 PHE A 20 7.993 -4.338 -1.771 1.00 0.00 C ATOM 292 CE2 PHE A 20 6.790 -5.749 -0.318 1.00 0.00 C ATOM 293 CZ PHE A 20 7.955 -5.145 -0.678 1.00 0.00 C ATOM 294 H PHE A 20 3.769 -3.376 -0.962 1.00 0.00 H ATOM 295 HA PHE A 20 4.606 -2.362 -3.494 1.00 0.00 H ATOM 296 HB3 PHE A 20 4.571 -4.814 -4.031 1.00 0.00 H ATOM 297 HD1 PHE A 20 6.848 -3.476 -3.414 1.00 0.00 H ATOM 298 HD2 PHE A 20 4.680 -6.018 -0.798 1.00 0.00 H ATOM 299 HE1 PHE A 20 8.927 -3.855 -2.059 1.00 0.00 H ATOM 300 HE2 PHE A 20 6.758 -6.396 0.558 1.00 0.00 H ATOM 301 HZ PHE A 20 8.857 -5.309 -0.089 1.00 0.00 H ATOM 302 N ASP A 21 2.625 -2.747 -5.035 1.00 0.00 N ATOM 303 CA ASP A 21 1.421 -2.654 -5.844 1.00 0.00 C ATOM 304 C ASP A 21 1.013 -4.053 -6.307 1.00 0.00 C ATOM 305 O ASP A 21 0.078 -4.203 -7.093 1.00 0.00 O ATOM 306 CB ASP A 21 1.660 -1.795 -7.088 1.00 0.00 C ATOM 307 CG ASP A 21 2.709 -2.341 -8.059 1.00 0.00 C ATOM 308 OD1 ASP A 21 3.910 -2.367 -7.754 1.00 0.00 O ATOM 309 OD2 ASP A 21 2.242 -2.760 -9.187 1.00 0.00 O ATOM 310 H ASP A 21 3.481 -2.632 -5.537 1.00 0.00 H ATOM 311 HA ASP A 21 0.676 -2.194 -5.196 1.00 0.00 H ATOM 312 HB3 ASP A 21 1.965 -0.799 -6.772 1.00 0.00 H ATOM 313 HD2 ASP A 21 2.976 -2.811 -9.864 1.00 0.00 H ATOM 314 N HIS A 22 1.732 -5.043 -5.799 1.00 0.00 N ATOM 315 CA HIS A 22 1.456 -6.426 -6.151 1.00 0.00 C ATOM 316 C HIS A 22 2.036 -7.353 -5.081 1.00 0.00 C ATOM 317 O HIS A 22 2.917 -8.162 -5.367 1.00 0.00 O ATOM 318 CB HIS A 22 1.974 -6.743 -7.555 1.00 0.00 C ATOM 319 CG HIS A 22 1.250 -7.881 -8.234 1.00 0.00 C ATOM 320 ND1 HIS A 22 0.669 -7.760 -9.485 1.00 0.00 N ATOM 321 CD2 HIS A 22 1.016 -9.161 -7.825 1.00 0.00 C ATOM 322 CE1 HIS A 22 0.116 -8.920 -9.804 1.00 0.00 C ATOM 323 NE2 HIS A 22 0.331 -9.787 -8.773 1.00 0.00 N ATOM 324 H HIS A 22 2.491 -4.913 -5.161 1.00 0.00 H ATOM 325 HA HIS A 22 0.372 -6.534 -6.164 1.00 0.00 H ATOM 326 HB3 HIS A 22 3.035 -6.989 -7.492 1.00 0.00 H ATOM 327 HD1 HIS A 22 0.669 -6.935 -10.052 1.00 0.00 H ATOM 328 HD2 HIS A 22 1.339 -9.595 -6.879 1.00 0.00 H ATOM 329 HE1 HIS A 22 -0.419 -9.143 -10.728 1.00 0.00 H ATOM 330 N PRO A 23 1.504 -7.200 -3.839 1.00 0.00 N ATOM 331 CA PRO A 23 1.960 -8.013 -2.724 1.00 0.00 C ATOM 332 C PRO A 23 1.408 -9.437 -2.822 1.00 0.00 C ATOM 333 O PRO A 23 0.534 -9.711 -3.644 1.00 0.00 O ATOM 334 CB PRO A 23 1.488 -7.278 -1.480 1.00 0.00 C ATOM 335 CG PRO A 23 0.392 -6.333 -1.947 1.00 0.00 C ATOM 336 CD PRO A 23 0.460 -6.252 -3.463 1.00 0.00 C ATOM 337 HA PRO A 23 2.955 -8.104 -2.744 1.00 0.00 H ATOM 338 HB3 PRO A 23 2.306 -6.727 -1.018 1.00 0.00 H ATOM 339 HG3 PRO A 23 0.525 -5.346 -1.504 1.00 0.00 H ATOM 340 HD3 PRO A 23 0.703 -5.242 -3.795 1.00 0.00 H ATOM 341 N SER A 24 1.940 -10.304 -1.975 1.00 0.00 N ATOM 342 CA SER A 24 1.511 -11.692 -1.956 1.00 0.00 C ATOM 343 C SER A 24 0.817 -12.008 -0.629 1.00 0.00 C ATOM 344 O SER A 24 -0.098 -12.829 -0.584 1.00 0.00 O ATOM 345 CB SER A 24 2.695 -12.637 -2.174 1.00 0.00 C ATOM 346 OG SER A 24 2.427 -13.603 -3.187 1.00 0.00 O ATOM 347 H SER A 24 2.651 -10.072 -1.310 1.00 0.00 H ATOM 348 HA SER A 24 0.812 -11.789 -2.786 1.00 0.00 H ATOM 349 HB3 SER A 24 2.928 -13.148 -1.239 1.00 0.00 H ATOM 350 HG SER A 24 3.264 -13.804 -3.696 1.00 0.00 H ATOM 351 N THR A 25 1.278 -11.339 0.417 1.00 0.00 N ATOM 352 CA THR A 25 0.713 -11.537 1.741 1.00 0.00 C ATOM 353 C THR A 25 -0.160 -10.344 2.133 1.00 0.00 C ATOM 354 O THR A 25 -0.060 -9.274 1.534 1.00 0.00 O ATOM 355 CB THR A 25 1.866 -11.792 2.713 1.00 0.00 C ATOM 356 OG1 THR A 25 2.981 -11.140 2.110 1.00 0.00 O ATOM 357 CG2 THR A 25 2.277 -13.264 2.762 1.00 0.00 C ATOM 358 H THR A 25 2.022 -10.672 0.371 1.00 0.00 H ATOM 359 HA THR A 25 0.064 -12.412 1.709 1.00 0.00 H ATOM 360 HB THR A 25 1.624 -11.423 3.710 1.00 0.00 H ATOM 361 HG1 THR A 25 3.148 -10.263 2.559 1.00 0.00 H ATOM 362 HG21 THR A 25 2.609 -13.517 3.769 1.00 0.00 H ATOM 363 HG22 THR A 25 1.425 -13.889 2.494 1.00 0.00 H ATOM 364 HG23 THR A 25 3.091 -13.438 2.057 1.00 0.00 H ATOM 365 N ILE A 26 -0.997 -10.567 3.135 1.00 0.00 N ATOM 366 CA ILE A 26 -1.887 -9.523 3.613 1.00 0.00 C ATOM 367 C ILE A 26 -1.056 -8.377 4.193 1.00 0.00 C ATOM 368 O ILE A 26 -0.061 -8.610 4.877 1.00 0.00 O ATOM 369 CB ILE A 26 -2.909 -10.100 4.596 1.00 0.00 C ATOM 370 CG1 ILE A 26 -3.664 -11.277 3.975 1.00 0.00 C ATOM 371 CG2 ILE A 26 -3.858 -9.011 5.101 1.00 0.00 C ATOM 372 CD1 ILE A 26 -4.452 -12.045 5.038 1.00 0.00 C ATOM 373 H ILE A 26 -1.072 -11.441 3.616 1.00 0.00 H ATOM 374 HA ILE A 26 -2.442 -9.148 2.754 1.00 0.00 H ATOM 375 HB ILE A 26 -2.371 -10.484 5.463 1.00 0.00 H ATOM 376 HG13 ILE A 26 -2.958 -11.948 3.485 1.00 0.00 H ATOM 377 HG21 ILE A 26 -3.785 -8.136 4.455 1.00 0.00 H ATOM 378 HG22 ILE A 26 -4.882 -9.388 5.087 1.00 0.00 H ATOM 379 HG23 ILE A 26 -3.586 -8.735 6.119 1.00 0.00 H ATOM 380 HD11 ILE A 26 -4.174 -13.098 5.006 1.00 0.00 H ATOM 381 HD12 ILE A 26 -4.224 -11.638 6.023 1.00 0.00 H ATOM 382 HD13 ILE A 26 -5.520 -11.944 4.841 1.00 0.00 H ATOM 383 N VAL A 27 -1.497 -7.162 3.897 1.00 0.00 N ATOM 384 CA VAL A 27 -0.805 -5.979 4.380 1.00 0.00 C ATOM 385 C VAL A 27 -1.521 -5.448 5.624 1.00 0.00 C ATOM 386 O VAL A 27 -2.657 -4.984 5.541 1.00 0.00 O ATOM 387 CB VAL A 27 -0.703 -4.940 3.261 1.00 0.00 C ATOM 388 CG1 VAL A 27 0.235 -3.799 3.657 1.00 0.00 C ATOM 389 CG2 VAL A 27 -0.254 -5.589 1.950 1.00 0.00 C ATOM 390 H VAL A 27 -2.307 -6.981 3.340 1.00 0.00 H ATOM 391 HA VAL A 27 0.205 -6.278 4.656 1.00 0.00 H ATOM 392 HB VAL A 27 -1.695 -4.519 3.103 1.00 0.00 H ATOM 393 HG11 VAL A 27 1.218 -3.964 3.215 1.00 0.00 H ATOM 394 HG12 VAL A 27 -0.170 -2.853 3.296 1.00 0.00 H ATOM 395 HG13 VAL A 27 0.327 -3.763 4.743 1.00 0.00 H ATOM 396 HG21 VAL A 27 -0.911 -6.425 1.715 1.00 0.00 H ATOM 397 HG22 VAL A 27 -0.297 -4.854 1.147 1.00 0.00 H ATOM 398 HG23 VAL A 27 0.770 -5.950 2.056 1.00 0.00 H ATOM 399 N LYS A 28 -0.826 -5.533 6.749 1.00 0.00 N ATOM 400 CA LYS A 28 -1.381 -5.067 8.008 1.00 0.00 C ATOM 401 C LYS A 28 -0.647 -3.797 8.445 1.00 0.00 C ATOM 402 O LYS A 28 0.574 -3.708 8.320 1.00 0.00 O ATOM 403 CB LYS A 28 -1.351 -6.185 9.053 1.00 0.00 C ATOM 404 CG LYS A 28 -2.626 -7.029 8.989 1.00 0.00 C ATOM 405 CD LYS A 28 -2.921 -7.680 10.342 1.00 0.00 C ATOM 406 CE LYS A 28 -3.496 -9.086 10.160 1.00 0.00 C ATOM 407 NZ LYS A 28 -3.963 -9.626 11.457 1.00 0.00 N ATOM 408 H LYS A 28 0.098 -5.911 6.808 1.00 0.00 H ATOM 409 HA LYS A 28 -2.427 -4.818 7.832 1.00 0.00 H ATOM 410 HB3 LYS A 28 -1.244 -5.754 10.048 1.00 0.00 H ATOM 411 HG3 LYS A 28 -2.519 -7.799 8.227 1.00 0.00 H ATOM 412 HD3 LYS A 28 -3.625 -7.064 10.900 1.00 0.00 H ATOM 413 HE3 LYS A 28 -2.737 -9.744 9.738 1.00 0.00 H ATOM 414 HZ1 LYS A 28 -4.311 -10.575 11.369 1.00 0.00 H ATOM 415 HZ2 LYS A 28 -3.221 -9.648 12.148 1.00 0.00 H ATOM 416 N CYS A 29 -1.421 -2.848 8.949 1.00 0.00 N ATOM 417 CA CYS A 29 -0.860 -1.588 9.405 1.00 0.00 C ATOM 418 C CYS A 29 0.212 -1.891 10.453 1.00 0.00 C ATOM 419 O CYS A 29 -0.069 -2.526 11.468 1.00 0.00 O ATOM 420 CB CYS A 29 -1.941 -0.651 9.949 1.00 0.00 C ATOM 421 SG CYS A 29 -1.407 1.090 9.772 1.00 0.00 S ATOM 422 H CYS A 29 -2.413 -2.930 9.048 1.00 0.00 H ATOM 423 HA CYS A 29 -0.423 -1.106 8.531 1.00 0.00 H ATOM 424 HB3 CYS A 29 -2.136 -0.876 10.997 1.00 0.00 H ATOM 425 HG CYS A 29 -0.468 0.856 8.860 1.00 0.00 H ATOM 426 N ILE A 30 1.419 -1.422 10.172 1.00 0.00 N ATOM 427 CA ILE A 30 2.535 -1.635 11.077 1.00 0.00 C ATOM 428 C ILE A 30 2.289 -0.860 12.374 1.00 0.00 C ATOM 429 O ILE A 30 3.006 -1.043 13.356 1.00 0.00 O ATOM 430 CB ILE A 30 3.856 -1.282 10.392 1.00 0.00 C ATOM 431 CG1 ILE A 30 3.870 0.182 9.947 1.00 0.00 C ATOM 432 CG2 ILE A 30 4.144 -2.237 9.231 1.00 0.00 C ATOM 433 CD1 ILE A 30 5.258 0.798 10.131 1.00 0.00 C ATOM 434 H ILE A 30 1.639 -0.906 9.344 1.00 0.00 H ATOM 435 HA ILE A 30 2.567 -2.699 11.312 1.00 0.00 H ATOM 436 HB ILE A 30 4.661 -1.406 11.117 1.00 0.00 H ATOM 437 HG13 ILE A 30 3.137 0.747 10.523 1.00 0.00 H ATOM 438 HG21 ILE A 30 3.587 -1.916 8.351 1.00 0.00 H ATOM 439 HG22 ILE A 30 5.211 -2.228 9.010 1.00 0.00 H ATOM 440 HG23 ILE A 30 3.838 -3.246 9.507 1.00 0.00 H ATOM 441 HD11 ILE A 30 5.554 0.721 11.178 1.00 0.00 H ATOM 442 HD12 ILE A 30 5.977 0.264 9.510 1.00 0.00 H ATOM 443 HD13 ILE A 30 5.231 1.847 9.837 1.00 0.00 H ATOM 444 N ILE A 31 1.271 -0.013 12.335 1.00 0.00 N ATOM 445 CA ILE A 31 0.922 0.791 13.494 1.00 0.00 C ATOM 446 C ILE A 31 0.179 -0.082 14.508 1.00 0.00 C ATOM 447 O ILE A 31 0.766 -0.539 15.487 1.00 0.00 O ATOM 448 CB ILE A 31 0.144 2.037 13.067 1.00 0.00 C ATOM 449 CG1 ILE A 31 0.849 2.757 11.917 1.00 0.00 C ATOM 450 CG2 ILE A 31 -0.103 2.964 14.259 1.00 0.00 C ATOM 451 CD1 ILE A 31 2.366 2.751 12.115 1.00 0.00 C ATOM 452 H ILE A 31 0.693 0.131 11.532 1.00 0.00 H ATOM 453 HA ILE A 31 1.852 1.132 13.948 1.00 0.00 H ATOM 454 HB ILE A 31 -0.833 1.720 12.699 1.00 0.00 H ATOM 455 HG13 ILE A 31 0.491 3.784 11.853 1.00 0.00 H ATOM 456 HG21 ILE A 31 -0.051 4.002 13.930 1.00 0.00 H ATOM 457 HG22 ILE A 31 -1.090 2.765 14.677 1.00 0.00 H ATOM 458 HG23 ILE A 31 0.656 2.786 15.021 1.00 0.00 H ATOM 459 HD11 ILE A 31 2.616 3.301 13.023 1.00 0.00 H ATOM 460 HD12 ILE A 31 2.717 1.724 12.205 1.00 0.00 H ATOM 461 HD13 ILE A 31 2.846 3.227 11.259 1.00 0.00 H ATOM 462 N CYS A 32 -1.102 -0.285 14.238 1.00 0.00 N ATOM 463 CA CYS A 32 -1.933 -1.095 15.115 1.00 0.00 C ATOM 464 C CYS A 32 -1.982 -2.517 14.551 1.00 0.00 C ATOM 465 O CYS A 32 -1.749 -3.483 15.274 1.00 0.00 O ATOM 466 CB CYS A 32 -3.331 -0.497 15.280 1.00 0.00 C ATOM 467 SG CYS A 32 -4.376 -1.618 16.280 1.00 0.00 S ATOM 468 H CYS A 32 -1.572 0.091 13.440 1.00 0.00 H ATOM 469 HA CYS A 32 -1.456 -1.084 16.095 1.00 0.00 H ATOM 470 HB3 CYS A 32 -3.785 -0.339 14.302 1.00 0.00 H ATOM 471 HG CYS A 32 -5.061 -2.120 15.256 1.00 0.00 H ATOM 472 N GLY A 33 -2.288 -2.599 13.264 1.00 0.00 N ATOM 473 CA GLY A 33 -2.371 -3.886 12.595 1.00 0.00 C ATOM 474 C GLY A 33 -3.673 -4.007 11.800 1.00 0.00 C ATOM 475 O GLY A 33 -4.225 -5.098 11.670 1.00 0.00 O ATOM 476 H GLY A 33 -2.476 -1.807 12.683 1.00 0.00 H ATOM 477 HA2 GLY A 33 -1.519 -4.008 11.927 1.00 0.00 H ATOM 478 HA3 GLY A 33 -2.315 -4.687 13.332 1.00 0.00 H ATOM 479 N ARG A 34 -4.124 -2.871 11.288 1.00 0.00 N ATOM 480 CA ARG A 34 -5.350 -2.836 10.510 1.00 0.00 C ATOM 481 C ARG A 34 -5.045 -3.074 9.029 1.00 0.00 C ATOM 482 O ARG A 34 -3.995 -2.666 8.535 1.00 0.00 O ATOM 483 CB ARG A 34 -6.065 -1.493 10.666 1.00 0.00 C ATOM 484 CG ARG A 34 -5.881 -0.625 9.419 1.00 0.00 C ATOM 485 CD ARG A 34 -6.398 0.795 9.659 1.00 0.00 C ATOM 486 NE ARG A 34 -7.593 0.760 10.532 1.00 0.00 N ATOM 487 CZ ARG A 34 -7.549 0.847 11.879 1.00 0.00 C ATOM 488 NH1 ARG A 34 -6.368 0.976 12.519 1.00 0.00 N ATOM 489 NH2 ARG A 34 -8.679 0.804 12.558 1.00 0.00 N ATOM 490 H ARG A 34 -3.669 -1.988 11.399 1.00 0.00 H ATOM 491 HA ARG A 34 -5.962 -3.640 10.917 1.00 0.00 H ATOM 492 HB3 ARG A 34 -5.674 -0.968 11.540 1.00 0.00 H ATOM 493 HG3 ARG A 34 -6.413 -1.072 8.580 1.00 0.00 H ATOM 494 HD3 ARG A 34 -6.646 1.266 8.708 1.00 0.00 H ATOM 495 HE ARG A 34 -8.488 0.664 10.097 1.00 0.00 H ATOM 496 HH11 ARG A 34 -5.517 1.008 11.996 1.00 0.00 H ATOM 497 HH12 ARG A 34 -6.345 1.041 13.517 1.00 0.00 H ATOM 498 HH22 ARG A 34 -8.734 0.862 13.555 1.00 0.00 H ATOM 499 N THR A 35 -5.982 -3.733 8.363 1.00 0.00 N ATOM 500 CA THR A 35 -5.826 -4.029 6.949 1.00 0.00 C ATOM 501 C THR A 35 -5.749 -2.734 6.138 1.00 0.00 C ATOM 502 O THR A 35 -6.638 -1.888 6.225 1.00 0.00 O ATOM 503 CB THR A 35 -6.980 -4.942 6.528 1.00 0.00 C ATOM 504 OG1 THR A 35 -7.090 -5.878 7.596 1.00 0.00 O ATOM 505 CG2 THR A 35 -6.632 -5.802 5.312 1.00 0.00 C ATOM 506 H THR A 35 -6.834 -4.060 8.773 1.00 0.00 H ATOM 507 HA THR A 35 -4.881 -4.551 6.810 1.00 0.00 H ATOM 508 HB THR A 35 -7.888 -4.364 6.350 1.00 0.00 H ATOM 509 HG1 THR A 35 -7.891 -6.460 7.460 1.00 0.00 H ATOM 510 HG21 THR A 35 -7.540 -6.258 4.917 1.00 0.00 H ATOM 511 HG22 THR A 35 -6.177 -5.177 4.543 1.00 0.00 H ATOM 512 HG23 THR A 35 -5.932 -6.583 5.608 1.00 0.00 H ATOM 513 N VAL A 36 -4.676 -2.619 5.368 1.00 0.00 N ATOM 514 CA VAL A 36 -4.471 -1.442 4.542 1.00 0.00 C ATOM 515 C VAL A 36 -4.567 -1.836 3.067 1.00 0.00 C ATOM 516 O VAL A 36 -4.956 -1.025 2.227 1.00 0.00 O ATOM 517 CB VAL A 36 -3.139 -0.779 4.898 1.00 0.00 C ATOM 518 CG1 VAL A 36 -3.252 0.013 6.203 1.00 0.00 C ATOM 519 CG2 VAL A 36 -2.016 -1.815 4.982 1.00 0.00 C ATOM 520 H VAL A 36 -3.958 -3.311 5.303 1.00 0.00 H ATOM 521 HA VAL A 36 -5.270 -0.737 4.770 1.00 0.00 H ATOM 522 HB VAL A 36 -2.890 -0.078 4.102 1.00 0.00 H ATOM 523 HG11 VAL A 36 -2.532 -0.372 6.924 1.00 0.00 H ATOM 524 HG12 VAL A 36 -3.046 1.065 6.008 1.00 0.00 H ATOM 525 HG13 VAL A 36 -4.260 -0.092 6.604 1.00 0.00 H ATOM 526 HG21 VAL A 36 -1.060 -1.331 4.782 1.00 0.00 H ATOM 527 HG22 VAL A 36 -2.000 -2.254 5.979 1.00 0.00 H ATOM 528 HG23 VAL A 36 -2.188 -2.597 4.242 1.00 0.00 H ATOM 529 N ALA A 37 -4.206 -3.082 2.796 1.00 0.00 N ATOM 530 CA ALA A 37 -4.247 -3.594 1.436 1.00 0.00 C ATOM 531 C ALA A 37 -4.266 -5.122 1.472 1.00 0.00 C ATOM 532 O ALA A 37 -3.554 -5.738 2.265 1.00 0.00 O ATOM 533 CB ALA A 37 -3.057 -3.042 0.647 1.00 0.00 C ATOM 534 H ALA A 37 -3.891 -3.735 3.484 1.00 0.00 H ATOM 535 HA ALA A 37 -5.168 -3.238 0.974 1.00 0.00 H ATOM 536 HB1 ALA A 37 -3.067 -1.953 0.689 1.00 0.00 H ATOM 537 HB2 ALA A 37 -2.130 -3.414 1.082 1.00 0.00 H ATOM 538 HB3 ALA A 37 -3.128 -3.368 -0.391 1.00 0.00 H ATOM 539 N GLU A 38 -5.086 -5.693 0.602 1.00 0.00 N ATOM 540 CA GLU A 38 -5.206 -7.139 0.524 1.00 0.00 C ATOM 541 C GLU A 38 -4.937 -7.619 -0.904 1.00 0.00 C ATOM 542 O GLU A 38 -5.389 -6.999 -1.866 1.00 0.00 O ATOM 543 CB GLU A 38 -6.582 -7.602 1.008 1.00 0.00 C ATOM 544 CG GLU A 38 -6.464 -8.424 2.293 1.00 0.00 C ATOM 545 CD GLU A 38 -7.799 -9.082 2.647 1.00 0.00 C ATOM 546 OE1 GLU A 38 -8.448 -9.677 1.774 1.00 0.00 O ATOM 547 OE2 GLU A 38 -8.155 -8.961 3.881 1.00 0.00 O ATOM 548 H GLU A 38 -5.661 -5.186 -0.040 1.00 0.00 H ATOM 549 HA GLU A 38 -4.442 -7.531 1.196 1.00 0.00 H ATOM 550 HB3 GLU A 38 -7.062 -8.200 0.233 1.00 0.00 H ATOM 551 HG3 GLU A 38 -6.143 -7.781 3.112 1.00 0.00 H ATOM 552 HE2 GLU A 38 -7.394 -9.204 4.482 1.00 0.00 H ATOM 553 N PRO A 39 -4.183 -8.746 -1.000 1.00 0.00 N ATOM 554 CA PRO A 39 -3.849 -9.315 -2.294 1.00 0.00 C ATOM 555 C PRO A 39 -5.056 -10.027 -2.908 1.00 0.00 C ATOM 556 O PRO A 39 -5.058 -10.338 -4.099 1.00 0.00 O ATOM 557 CB PRO A 39 -2.682 -10.250 -2.023 1.00 0.00 C ATOM 558 CG PRO A 39 -2.706 -10.524 -0.528 1.00 0.00 C ATOM 559 CD PRO A 39 -3.632 -9.506 0.118 1.00 0.00 C ATOM 560 HA PRO A 39 -3.602 -8.591 -2.938 1.00 0.00 H ATOM 561 HB3 PRO A 39 -1.738 -9.793 -2.321 1.00 0.00 H ATOM 562 HG3 PRO A 39 -1.702 -10.447 -0.110 1.00 0.00 H ATOM 563 HD3 PRO A 39 -3.089 -8.860 0.807 1.00 0.00 H ATOM 564 N THR A 40 -6.051 -10.267 -2.068 1.00 0.00 N ATOM 565 CA THR A 40 -7.262 -10.938 -2.513 1.00 0.00 C ATOM 566 C THR A 40 -6.918 -12.064 -3.489 1.00 0.00 C ATOM 567 O THR A 40 -7.498 -12.151 -4.572 1.00 0.00 O ATOM 568 CB THR A 40 -8.196 -9.882 -3.107 1.00 0.00 C ATOM 569 OG1 THR A 40 -9.274 -10.639 -3.651 1.00 0.00 O ATOM 570 CG2 THR A 40 -7.586 -9.177 -4.321 1.00 0.00 C ATOM 571 H THR A 40 -6.041 -10.012 -1.101 1.00 0.00 H ATOM 572 HA THR A 40 -7.737 -11.399 -1.648 1.00 0.00 H ATOM 573 HB THR A 40 -8.500 -9.160 -2.349 1.00 0.00 H ATOM 574 HG1 THR A 40 -10.059 -10.044 -3.818 1.00 0.00 H ATOM 575 HG21 THR A 40 -6.734 -8.576 -4.001 1.00 0.00 H ATOM 576 HG22 THR A 40 -7.255 -9.922 -5.044 1.00 0.00 H ATOM 577 HG23 THR A 40 -8.335 -8.531 -4.780 1.00 0.00 H ATOM 578 N GLY A 41 -5.978 -12.900 -3.073 1.00 0.00 N ATOM 579 CA GLY A 41 -5.550 -14.018 -3.897 1.00 0.00 C ATOM 580 C GLY A 41 -5.403 -13.594 -5.360 1.00 0.00 C ATOM 581 O GLY A 41 -6.348 -13.701 -6.139 1.00 0.00 O ATOM 582 H GLY A 41 -5.512 -12.822 -2.192 1.00 0.00 H ATOM 583 HA2 GLY A 41 -4.600 -14.403 -3.528 1.00 0.00 H ATOM 584 HA3 GLY A 41 -6.275 -14.828 -3.821 1.00 0.00 H ATOM 585 N GLY A 42 -4.209 -13.123 -5.690 1.00 0.00 N ATOM 586 CA GLY A 42 -3.925 -12.684 -7.045 1.00 0.00 C ATOM 587 C GLY A 42 -3.587 -11.193 -7.078 1.00 0.00 C ATOM 588 O GLY A 42 -2.735 -10.728 -6.322 1.00 0.00 O ATOM 589 H GLY A 42 -3.445 -13.040 -5.050 1.00 0.00 H ATOM 590 HA2 GLY A 42 -3.093 -13.258 -7.451 1.00 0.00 H ATOM 591 HA3 GLY A 42 -4.788 -12.879 -7.682 1.00 0.00 H ATOM 592 N LYS A 43 -4.272 -10.482 -7.962 1.00 0.00 N ATOM 593 CA LYS A 43 -4.054 -9.052 -8.105 1.00 0.00 C ATOM 594 C LYS A 43 -4.149 -8.388 -6.730 1.00 0.00 C ATOM 595 O LYS A 43 -4.988 -8.762 -5.911 1.00 0.00 O ATOM 596 CB LYS A 43 -5.015 -8.465 -9.140 1.00 0.00 C ATOM 597 CG LYS A 43 -6.470 -8.758 -8.765 1.00 0.00 C ATOM 598 CD LYS A 43 -7.247 -9.301 -9.968 1.00 0.00 C ATOM 599 CE LYS A 43 -8.539 -8.512 -10.186 1.00 0.00 C ATOM 600 NZ LYS A 43 -9.670 -9.431 -10.443 1.00 0.00 N ATOM 601 H LYS A 43 -4.963 -10.868 -8.574 1.00 0.00 H ATOM 602 HA LYS A 43 -3.043 -8.912 -8.487 1.00 0.00 H ATOM 603 HB3 LYS A 43 -4.798 -8.882 -10.122 1.00 0.00 H ATOM 604 HG3 LYS A 43 -6.946 -7.848 -8.401 1.00 0.00 H ATOM 605 HD3 LYS A 43 -7.481 -10.353 -9.809 1.00 0.00 H ATOM 606 HE3 LYS A 43 -8.419 -7.831 -11.029 1.00 0.00 H ATOM 607 HZ1 LYS A 43 -9.514 -10.348 -10.037 1.00 0.00 H ATOM 608 HZ2 LYS A 43 -10.540 -9.082 -10.054 1.00 0.00 H ATOM 609 N GLY A 44 -3.277 -7.413 -6.519 1.00 0.00 N ATOM 610 CA GLY A 44 -3.251 -6.692 -5.256 1.00 0.00 C ATOM 611 C GLY A 44 -4.036 -5.383 -5.358 1.00 0.00 C ATOM 612 O GLY A 44 -3.864 -4.622 -6.308 1.00 0.00 O ATOM 613 H GLY A 44 -2.598 -7.115 -7.189 1.00 0.00 H ATOM 614 HA2 GLY A 44 -3.676 -7.316 -4.469 1.00 0.00 H ATOM 615 HA3 GLY A 44 -2.220 -6.481 -4.975 1.00 0.00 H ATOM 616 N ASN A 45 -4.883 -5.160 -4.363 1.00 0.00 N ATOM 617 CA ASN A 45 -5.695 -3.955 -4.327 1.00 0.00 C ATOM 618 C ASN A 45 -5.444 -3.215 -3.012 1.00 0.00 C ATOM 619 O ASN A 45 -5.536 -3.804 -1.936 1.00 0.00 O ATOM 620 CB ASN A 45 -7.185 -4.293 -4.402 1.00 0.00 C ATOM 621 CG ASN A 45 -7.852 -3.573 -5.576 1.00 0.00 C ATOM 622 OD1 ASN A 45 -7.291 -3.430 -6.650 1.00 0.00 O ATOM 623 ND2 ASN A 45 -9.078 -3.128 -5.312 1.00 0.00 N ATOM 624 H ASN A 45 -5.018 -5.783 -3.593 1.00 0.00 H ATOM 625 HA ASN A 45 -5.386 -3.376 -5.197 1.00 0.00 H ATOM 626 HB3 ASN A 45 -7.674 -4.008 -3.471 1.00 0.00 H ATOM 627 HD21 ASN A 45 -9.481 -3.279 -4.410 1.00 0.00 H ATOM 628 HD22 ASN A 45 -9.597 -2.644 -6.016 1.00 0.00 H ATOM 629 N ILE A 46 -5.131 -1.933 -3.142 1.00 0.00 N ATOM 630 CA ILE A 46 -4.867 -1.106 -1.977 1.00 0.00 C ATOM 631 C ILE A 46 -6.187 -0.556 -1.436 1.00 0.00 C ATOM 632 O ILE A 46 -6.896 0.167 -2.136 1.00 0.00 O ATOM 633 CB ILE A 46 -3.840 -0.023 -2.312 1.00 0.00 C ATOM 634 CG1 ILE A 46 -2.523 -0.641 -2.784 1.00 0.00 C ATOM 635 CG2 ILE A 46 -3.636 0.925 -1.128 1.00 0.00 C ATOM 636 CD1 ILE A 46 -2.403 -0.580 -4.308 1.00 0.00 C ATOM 637 H ILE A 46 -5.058 -1.462 -4.020 1.00 0.00 H ATOM 638 HA ILE A 46 -4.422 -1.747 -1.216 1.00 0.00 H ATOM 639 HB ILE A 46 -4.230 0.574 -3.137 1.00 0.00 H ATOM 640 HG13 ILE A 46 -2.465 -1.679 -2.453 1.00 0.00 H ATOM 641 HG21 ILE A 46 -4.379 0.711 -0.359 1.00 0.00 H ATOM 642 HG22 ILE A 46 -2.637 0.781 -0.716 1.00 0.00 H ATOM 643 HG23 ILE A 46 -3.747 1.956 -1.463 1.00 0.00 H ATOM 644 HD11 ILE A 46 -1.567 -1.200 -4.632 1.00 0.00 H ATOM 645 HD12 ILE A 46 -3.325 -0.948 -4.759 1.00 0.00 H ATOM 646 HD13 ILE A 46 -2.233 0.451 -4.619 1.00 0.00 H ATOM 647 N LYS A 47 -6.480 -0.918 -0.196 1.00 0.00 N ATOM 648 CA LYS A 47 -7.704 -0.470 0.446 1.00 0.00 C ATOM 649 C LYS A 47 -7.408 0.777 1.282 1.00 0.00 C ATOM 650 O LYS A 47 -7.936 0.930 2.383 1.00 0.00 O ATOM 651 CB LYS A 47 -8.337 -1.610 1.246 1.00 0.00 C ATOM 652 CG LYS A 47 -8.127 -2.954 0.546 1.00 0.00 C ATOM 653 CD LYS A 47 -9.386 -3.820 0.630 1.00 0.00 C ATOM 654 CE LYS A 47 -9.136 -5.210 0.043 1.00 0.00 C ATOM 655 NZ LYS A 47 -9.586 -6.258 0.986 1.00 0.00 N ATOM 656 H LYS A 47 -5.898 -1.507 0.366 1.00 0.00 H ATOM 657 HA LYS A 47 -8.406 -0.200 -0.341 1.00 0.00 H ATOM 658 HB3 LYS A 47 -9.404 -1.423 1.370 1.00 0.00 H ATOM 659 HG3 LYS A 47 -7.289 -3.480 1.004 1.00 0.00 H ATOM 660 HD3 LYS A 47 -10.202 -3.335 0.092 1.00 0.00 H ATOM 661 HE3 LYS A 47 -8.074 -5.336 -0.170 1.00 0.00 H ATOM 662 HZ1 LYS A 47 -10.587 -6.415 0.930 1.00 0.00 H ATOM 663 HZ2 LYS A 47 -9.140 -7.150 0.804 1.00 0.00 H ATOM 664 N ALA A 48 -6.565 1.636 0.727 1.00 0.00 N ATOM 665 CA ALA A 48 -6.194 2.866 1.408 1.00 0.00 C ATOM 666 C ALA A 48 -5.995 3.976 0.374 1.00 0.00 C ATOM 667 O ALA A 48 -5.867 3.703 -0.819 1.00 0.00 O ATOM 668 CB ALA A 48 -4.940 2.623 2.251 1.00 0.00 C ATOM 669 H ALA A 48 -6.141 1.504 -0.169 1.00 0.00 H ATOM 670 HA ALA A 48 -7.015 3.139 2.070 1.00 0.00 H ATOM 671 HB1 ALA A 48 -4.081 2.488 1.595 1.00 0.00 H ATOM 672 HB2 ALA A 48 -4.769 3.480 2.902 1.00 0.00 H ATOM 673 HB3 ALA A 48 -5.079 1.728 2.858 1.00 0.00 H ATOM 674 N GLU A 49 -5.974 5.204 0.869 1.00 0.00 N ATOM 675 CA GLU A 49 -5.793 6.357 0.003 1.00 0.00 C ATOM 676 C GLU A 49 -4.339 6.445 -0.466 1.00 0.00 C ATOM 677 O GLU A 49 -3.441 6.706 0.332 1.00 0.00 O ATOM 678 CB GLU A 49 -6.221 7.645 0.709 1.00 0.00 C ATOM 679 CG GLU A 49 -6.001 8.863 -0.192 1.00 0.00 C ATOM 680 CD GLU A 49 -6.762 10.081 0.336 1.00 0.00 C ATOM 681 OE1 GLU A 49 -6.270 10.775 1.238 1.00 0.00 O ATOM 682 OE2 GLU A 49 -7.903 10.295 -0.225 1.00 0.00 O ATOM 683 H GLU A 49 -6.079 5.417 1.840 1.00 0.00 H ATOM 684 HA GLU A 49 -6.448 6.183 -0.851 1.00 0.00 H ATOM 685 HB3 GLU A 49 -5.653 7.764 1.632 1.00 0.00 H ATOM 686 HG3 GLU A 49 -6.331 8.634 -1.206 1.00 0.00 H ATOM 687 HE2 GLU A 49 -8.119 11.271 -0.195 1.00 0.00 H ATOM 688 N ILE A 50 -4.155 6.222 -1.759 1.00 0.00 N ATOM 689 CA ILE A 50 -2.825 6.273 -2.345 1.00 0.00 C ATOM 690 C ILE A 50 -2.452 7.730 -2.626 1.00 0.00 C ATOM 691 O ILE A 50 -3.266 8.495 -3.141 1.00 0.00 O ATOM 692 CB ILE A 50 -2.747 5.369 -3.576 1.00 0.00 C ATOM 693 CG1 ILE A 50 -3.311 3.980 -3.273 1.00 0.00 C ATOM 694 CG2 ILE A 50 -1.318 5.302 -4.117 1.00 0.00 C ATOM 695 CD1 ILE A 50 -2.738 2.934 -4.232 1.00 0.00 C ATOM 696 H ILE A 50 -4.891 6.011 -2.401 1.00 0.00 H ATOM 697 HA ILE A 50 -2.129 5.874 -1.607 1.00 0.00 H ATOM 698 HB ILE A 50 -3.368 5.805 -4.359 1.00 0.00 H ATOM 699 HG13 ILE A 50 -4.398 3.999 -3.358 1.00 0.00 H ATOM 700 HG21 ILE A 50 -1.344 5.210 -5.203 1.00 0.00 H ATOM 701 HG22 ILE A 50 -0.782 6.211 -3.842 1.00 0.00 H ATOM 702 HG23 ILE A 50 -0.809 4.438 -3.691 1.00 0.00 H ATOM 703 HD11 ILE A 50 -3.381 2.055 -4.236 1.00 0.00 H ATOM 704 HD12 ILE A 50 -2.689 3.353 -5.238 1.00 0.00 H ATOM 705 HD13 ILE A 50 -1.737 2.652 -3.906 1.00 0.00 H ATOM 706 N ILE A 51 -1.220 8.071 -2.275 1.00 0.00 N ATOM 707 CA ILE A 51 -0.730 9.422 -2.484 1.00 0.00 C ATOM 708 C ILE A 51 -0.107 9.524 -3.877 1.00 0.00 C ATOM 709 O ILE A 51 -0.519 10.355 -4.686 1.00 0.00 O ATOM 710 CB ILE A 51 0.220 9.827 -1.354 1.00 0.00 C ATOM 711 CG1 ILE A 51 -0.559 10.332 -0.137 1.00 0.00 C ATOM 712 CG2 ILE A 51 1.247 10.852 -1.842 1.00 0.00 C ATOM 713 CD1 ILE A 51 -1.150 9.165 0.657 1.00 0.00 C ATOM 714 H ILE A 51 -0.565 7.443 -1.856 1.00 0.00 H ATOM 715 HA ILE A 51 -1.588 10.092 -2.439 1.00 0.00 H ATOM 716 HB ILE A 51 0.773 8.942 -1.039 1.00 0.00 H ATOM 717 HG13 ILE A 51 -1.359 10.996 -0.463 1.00 0.00 H ATOM 718 HG21 ILE A 51 1.758 11.289 -0.985 1.00 0.00 H ATOM 719 HG22 ILE A 51 1.974 10.358 -2.486 1.00 0.00 H ATOM 720 HG23 ILE A 51 0.738 11.637 -2.402 1.00 0.00 H ATOM 721 HD11 ILE A 51 -0.347 8.500 0.977 1.00 0.00 H ATOM 722 HD12 ILE A 51 -1.675 9.549 1.532 1.00 0.00 H ATOM 723 HD13 ILE A 51 -1.849 8.613 0.027 1.00 0.00 H ATOM 724 N GLU A 52 0.875 8.668 -4.116 1.00 0.00 N ATOM 725 CA GLU A 52 1.560 8.652 -5.397 1.00 0.00 C ATOM 726 C GLU A 52 2.779 7.730 -5.338 1.00 0.00 C ATOM 727 O GLU A 52 2.945 6.977 -4.379 1.00 0.00 O ATOM 728 CB GLU A 52 1.962 10.065 -5.822 1.00 0.00 C ATOM 729 CG GLU A 52 1.132 10.536 -7.019 1.00 0.00 C ATOM 730 CD GLU A 52 1.853 10.239 -8.337 1.00 0.00 C ATOM 731 OE1 GLU A 52 3.007 10.656 -8.519 1.00 0.00 O ATOM 732 OE2 GLU A 52 1.173 9.548 -9.187 1.00 0.00 O ATOM 733 H GLU A 52 1.205 7.996 -3.452 1.00 0.00 H ATOM 734 HA GLU A 52 0.832 8.259 -6.109 1.00 0.00 H ATOM 735 HB3 GLU A 52 3.021 10.085 -6.080 1.00 0.00 H ATOM 736 HG3 GLU A 52 0.943 11.606 -6.937 1.00 0.00 H ATOM 737 HE2 GLU A 52 1.242 9.960 -10.095 1.00 0.00 H ATOM 738 N TYR A 53 3.600 7.818 -6.374 1.00 0.00 N ATOM 739 CA TYR A 53 4.799 7.001 -6.451 1.00 0.00 C ATOM 740 C TYR A 53 5.885 7.532 -5.512 1.00 0.00 C ATOM 741 O TYR A 53 6.032 8.742 -5.348 1.00 0.00 O ATOM 742 CB TYR A 53 5.292 7.111 -7.894 1.00 0.00 C ATOM 743 CG TYR A 53 4.474 6.291 -8.895 1.00 0.00 C ATOM 744 CD1 TYR A 53 4.509 4.913 -8.850 1.00 0.00 C ATOM 745 CD2 TYR A 53 3.701 6.931 -9.842 1.00 0.00 C ATOM 746 CE1 TYR A 53 3.740 4.141 -9.792 1.00 0.00 C ATOM 747 CE2 TYR A 53 2.932 6.160 -10.784 1.00 0.00 C ATOM 748 CZ TYR A 53 2.989 4.803 -10.712 1.00 0.00 C ATOM 749 OH TYR A 53 2.263 4.075 -11.601 1.00 0.00 O ATOM 750 H TYR A 53 3.457 8.434 -7.149 1.00 0.00 H ATOM 751 HA TYR A 53 4.535 5.987 -6.152 1.00 0.00 H ATOM 752 HB3 TYR A 53 6.332 6.787 -7.939 1.00 0.00 H ATOM 753 HD1 TYR A 53 5.120 4.407 -8.102 1.00 0.00 H ATOM 754 HD2 TYR A 53 3.672 8.020 -9.878 1.00 0.00 H ATOM 755 HE1 TYR A 53 3.760 3.051 -9.768 1.00 0.00 H ATOM 756 HE2 TYR A 53 2.316 6.652 -11.537 1.00 0.00 H ATOM 757 HH TYR A 53 1.816 3.311 -11.134 1.00 0.00 H ATOM 758 N VAL A 54 6.617 6.599 -4.920 1.00 0.00 N ATOM 759 CA VAL A 54 7.685 6.957 -4.002 1.00 0.00 C ATOM 760 C VAL A 54 8.989 7.123 -4.784 1.00 0.00 C ATOM 761 O VAL A 54 9.055 6.791 -5.967 1.00 0.00 O ATOM 762 CB VAL A 54 7.786 5.918 -2.884 1.00 0.00 C ATOM 763 CG1 VAL A 54 7.812 6.590 -1.510 1.00 0.00 C ATOM 764 CG2 VAL A 54 6.644 4.902 -2.977 1.00 0.00 C ATOM 765 H VAL A 54 6.491 5.617 -5.059 1.00 0.00 H ATOM 766 HA VAL A 54 7.423 7.914 -3.551 1.00 0.00 H ATOM 767 HB VAL A 54 8.724 5.378 -3.012 1.00 0.00 H ATOM 768 HG11 VAL A 54 8.605 7.337 -1.488 1.00 0.00 H ATOM 769 HG12 VAL A 54 6.852 7.072 -1.323 1.00 0.00 H ATOM 770 HG13 VAL A 54 7.998 5.839 -0.743 1.00 0.00 H ATOM 771 HG21 VAL A 54 5.708 5.425 -3.172 1.00 0.00 H ATOM 772 HG22 VAL A 54 6.846 4.201 -3.787 1.00 0.00 H ATOM 773 HG23 VAL A 54 6.567 4.357 -2.035 1.00 0.00 H ATOM 774 N ASP A 55 9.996 7.635 -4.092 1.00 0.00 N ATOM 775 CA ASP A 55 11.296 7.848 -4.707 1.00 0.00 C ATOM 776 C ASP A 55 12.205 6.658 -4.393 1.00 0.00 C ATOM 777 O ASP A 55 13.272 6.513 -4.987 1.00 0.00 O ATOM 778 CB ASP A 55 11.964 9.110 -4.159 1.00 0.00 C ATOM 779 CG ASP A 55 12.365 10.140 -5.216 1.00 0.00 C ATOM 780 OD1 ASP A 55 13.461 10.071 -5.793 1.00 0.00 O ATOM 781 OD2 ASP A 55 11.486 11.057 -5.444 1.00 0.00 O ATOM 782 H ASP A 55 9.935 7.902 -3.130 1.00 0.00 H ATOM 783 HA ASP A 55 11.095 7.949 -5.773 1.00 0.00 H ATOM 784 HB3 ASP A 55 12.854 8.819 -3.601 1.00 0.00 H ATOM 785 HD2 ASP A 55 10.740 10.686 -5.996 1.00 0.00 H ATOM 786 N GLN A 56 11.748 5.835 -3.460 1.00 0.00 N ATOM 787 CA GLN A 56 12.507 4.662 -3.060 1.00 0.00 C ATOM 788 C GLN A 56 12.406 3.574 -4.131 1.00 0.00 C ATOM 789 O GLN A 56 11.477 2.768 -4.117 1.00 0.00 O ATOM 790 CB GLN A 56 12.035 4.140 -1.702 1.00 0.00 C ATOM 791 CG GLN A 56 12.767 4.846 -0.558 1.00 0.00 C ATOM 792 CD GLN A 56 13.906 3.980 -0.018 1.00 0.00 C ATOM 793 OE1 GLN A 56 13.698 2.919 0.549 1.00 0.00 O ATOM 794 NE2 GLN A 56 15.117 4.487 -0.225 1.00 0.00 N ATOM 795 H GLN A 56 10.879 5.959 -2.981 1.00 0.00 H ATOM 796 HA GLN A 56 13.540 5.001 -2.973 1.00 0.00 H ATOM 797 HB3 GLN A 56 12.209 3.066 -1.641 1.00 0.00 H ATOM 798 HG3 GLN A 56 12.064 5.071 0.244 1.00 0.00 H ATOM 799 HE21 GLN A 56 15.218 5.363 -0.698 1.00 0.00 H ATOM 800 HE22 GLN A 56 15.927 3.994 0.091 1.00 0.00 H ATOM 801 N ILE A 57 13.375 3.586 -5.035 1.00 0.00 N ATOM 802 CA ILE A 57 13.406 2.611 -6.111 1.00 0.00 C ATOM 803 C ILE A 57 13.823 1.250 -5.548 1.00 0.00 C ATOM 804 O ILE A 57 14.310 1.162 -4.422 1.00 0.00 O ATOM 805 CB ILE A 57 14.296 3.102 -7.254 1.00 0.00 C ATOM 806 CG1 ILE A 57 14.135 4.609 -7.465 1.00 0.00 C ATOM 807 CG2 ILE A 57 14.027 2.312 -8.537 1.00 0.00 C ATOM 808 CD1 ILE A 57 12.657 4.999 -7.532 1.00 0.00 C ATOM 809 H ILE A 57 14.127 4.245 -5.040 1.00 0.00 H ATOM 810 HA ILE A 57 12.393 2.525 -6.505 1.00 0.00 H ATOM 811 HB ILE A 57 15.335 2.924 -6.979 1.00 0.00 H ATOM 812 HG13 ILE A 57 14.636 4.906 -8.386 1.00 0.00 H ATOM 813 HG21 ILE A 57 13.062 1.811 -8.460 1.00 0.00 H ATOM 814 HG22 ILE A 57 14.016 2.993 -9.388 1.00 0.00 H ATOM 815 HG23 ILE A 57 14.812 1.569 -8.677 1.00 0.00 H ATOM 816 HD11 ILE A 57 12.238 4.672 -8.485 1.00 0.00 H ATOM 817 HD12 ILE A 57 12.118 4.520 -6.716 1.00 0.00 H ATOM 818 HD13 ILE A 57 12.562 6.081 -7.447 1.00 0.00 H ATOM 819 N GLU A 58 13.619 0.222 -6.359 1.00 0.00 N ATOM 820 CA GLU A 58 13.968 -1.130 -5.956 1.00 0.00 C ATOM 821 C GLU A 58 15.462 -1.379 -6.174 1.00 0.00 C ATOM 822 O GLU A 58 16.038 -0.908 -7.154 1.00 0.00 O ATOM 823 CB GLU A 58 13.124 -2.161 -6.708 1.00 0.00 C ATOM 824 CG GLU A 58 12.673 -3.286 -5.774 1.00 0.00 C ATOM 825 CD GLU A 58 11.166 -3.214 -5.518 1.00 0.00 C ATOM 826 OE1 GLU A 58 10.576 -2.127 -5.591 1.00 0.00 O ATOM 827 OE2 GLU A 58 10.608 -4.342 -5.234 1.00 0.00 O ATOM 828 H GLU A 58 13.223 0.301 -7.274 1.00 0.00 H ATOM 829 HA GLU A 58 13.735 -1.184 -4.893 1.00 0.00 H ATOM 830 HB3 GLU A 58 13.703 -2.578 -7.533 1.00 0.00 H ATOM 831 HG3 GLU A 58 13.211 -3.216 -4.828 1.00 0.00 H ATOM 832 HE2 GLU A 58 9.616 -4.266 -5.333 1.00 0.00 H TER 833 GLU A 58