ATOM 1 N GLY A 1 -23.651 10.454 -9.260 1.00 0.00 N ATOM 2 CA GLY A 1 -23.156 11.315 -8.150 1.00 0.00 C ATOM 3 C GLY A 1 -21.678 11.119 -7.878 1.00 0.00 C ATOM 4 O GLY A 1 -21.098 10.105 -8.264 1.00 0.00 O ATOM 5 H1 GLY A 1 -22.859 10.173 -9.873 1.00 1.00 H ATOM 6 H2 GLY A 1 -24.348 10.972 -9.831 1.00 1.00 H ATOM 7 H3 GLY A 1 -24.099 9.598 -8.877 1.00 1.00 H ATOM 8 HA2 GLY A 1 -23.330 12.350 -8.407 1.00 0.00 H ATOM 9 HA3 GLY A 1 -23.711 11.080 -7.253 1.00 0.00 H ATOM 10 N SER A 2 -21.067 12.092 -7.210 1.00 0.00 N ATOM 11 CA SER A 2 -19.647 12.022 -6.885 1.00 0.00 C ATOM 12 C SER A 2 -19.437 11.498 -5.469 1.00 0.00 C ATOM 13 O SER A 2 -19.282 12.273 -4.526 1.00 0.00 O ATOM 14 CB SER A 2 -19.001 13.401 -7.034 1.00 0.00 C ATOM 15 OG SER A 2 -17.587 13.309 -6.988 1.00 0.00 O ATOM 16 H SER A 2 -21.584 12.876 -6.928 1.00 0.00 H ATOM 17 HA SER A 2 -19.183 11.340 -7.582 1.00 0.00 H ATOM 18 HB2 SER A 2 -19.290 13.833 -7.980 1.00 0.00 H ATOM 19 HB3 SER A 2 -19.334 14.040 -6.228 1.00 0.00 H ATOM 20 HG SER A 2 -17.291 12.634 -7.603 1.00 0.00 H ATOM 21 N ALA A 3 -19.435 10.176 -5.327 1.00 0.00 N ATOM 22 CA ALA A 3 -19.245 9.548 -4.026 1.00 0.00 C ATOM 23 C ALA A 3 -18.923 8.065 -4.174 1.00 0.00 C ATOM 24 O ALA A 3 -19.351 7.242 -3.365 1.00 0.00 O ATOM 25 CB ALA A 3 -20.482 9.738 -3.162 1.00 0.00 C ATOM 26 H ALA A 3 -19.565 9.610 -6.117 1.00 0.00 H ATOM 27 HA ALA A 3 -18.414 10.038 -3.537 1.00 0.00 H ATOM 28 HB1 ALA A 3 -21.348 9.363 -3.686 1.00 0.00 H ATOM 29 HB2 ALA A 3 -20.616 10.789 -2.952 1.00 0.00 H ATOM 30 HB3 ALA A 3 -20.360 9.198 -2.235 1.00 0.00 H ATOM 31 N ALA A 4 -18.167 7.730 -5.214 1.00 0.00 N ATOM 32 CA ALA A 4 -17.788 6.346 -5.470 1.00 0.00 C ATOM 33 C ALA A 4 -16.274 6.200 -5.567 1.00 0.00 C ATOM 34 O ALA A 4 -15.666 6.594 -6.562 1.00 0.00 O ATOM 35 CB ALA A 4 -18.451 5.845 -6.744 1.00 0.00 C ATOM 36 H ALA A 4 -17.856 8.430 -5.825 1.00 0.00 H ATOM 37 HA ALA A 4 -18.146 5.744 -4.646 1.00 0.00 H ATOM 38 HB1 ALA A 4 -19.391 5.373 -6.499 1.00 0.00 H ATOM 39 HB2 ALA A 4 -17.805 5.127 -7.229 1.00 0.00 H ATOM 40 HB3 ALA A 4 -18.627 6.677 -7.409 1.00 0.00 H ATOM 41 N GLU A 5 -15.671 5.628 -4.525 1.00 0.00 N ATOM 42 CA GLU A 5 -14.224 5.422 -4.479 1.00 0.00 C ATOM 43 C GLU A 5 -13.775 5.088 -3.058 1.00 0.00 C ATOM 44 O GLU A 5 -13.040 5.850 -2.429 1.00 0.00 O ATOM 45 CB GLU A 5 -13.480 6.665 -4.985 1.00 0.00 C ATOM 46 CG GLU A 5 -12.940 6.517 -6.398 1.00 0.00 C ATOM 47 CD GLU A 5 -11.452 6.232 -6.427 1.00 0.00 C ATOM 48 OE1 GLU A 5 -10.743 6.677 -5.500 1.00 0.00 O ATOM 49 OE2 GLU A 5 -10.994 5.561 -7.377 1.00 0.00 O ATOM 50 H GLU A 5 -16.216 5.334 -3.765 1.00 0.00 H ATOM 51 HA GLU A 5 -13.989 4.586 -5.122 1.00 0.00 H ATOM 52 HB2 GLU A 5 -14.156 7.507 -4.967 1.00 0.00 H ATOM 53 HB3 GLU A 5 -12.649 6.869 -4.326 1.00 0.00 H ATOM 54 HG2 GLU A 5 -13.457 5.704 -6.884 1.00 0.00 H ATOM 55 HG3 GLU A 5 -13.127 7.435 -6.938 1.00 0.00 H ATOM 56 N VAL A 6 -14.226 3.942 -2.557 1.00 0.00 N ATOM 57 CA VAL A 6 -13.875 3.505 -1.212 1.00 0.00 C ATOM 58 C VAL A 6 -12.680 2.555 -1.234 1.00 0.00 C ATOM 59 O VAL A 6 -12.631 1.583 -0.480 1.00 0.00 O ATOM 60 CB VAL A 6 -15.067 2.811 -0.525 1.00 0.00 C ATOM 61 CG1 VAL A 6 -15.432 1.522 -1.246 1.00 0.00 C ATOM 62 CG2 VAL A 6 -14.757 2.542 0.941 1.00 0.00 C ATOM 63 H VAL A 6 -14.811 3.378 -3.104 1.00 0.00 H ATOM 64 HA VAL A 6 -13.614 4.381 -0.635 1.00 0.00 H ATOM 65 HB VAL A 6 -15.917 3.474 -0.573 1.00 0.00 H ATOM 66 HG11 VAL A 6 -14.628 0.809 -1.139 1.00 0.00 H ATOM 67 HG12 VAL A 6 -15.593 1.728 -2.293 1.00 0.00 H ATOM 68 HG13 VAL A 6 -16.335 1.113 -0.817 1.00 0.00 H ATOM 69 HG21 VAL A 6 -14.292 1.573 1.039 1.00 0.00 H ATOM 70 HG22 VAL A 6 -15.674 2.561 1.512 1.00 0.00 H ATOM 71 HG23 VAL A 6 -14.086 3.303 1.312 1.00 0.00 H ATOM 72 N MET A 7 -11.717 2.841 -2.105 1.00 0.00 N ATOM 73 CA MET A 7 -10.524 2.012 -2.224 1.00 0.00 C ATOM 74 C MET A 7 -9.437 2.732 -3.015 1.00 0.00 C ATOM 75 O MET A 7 -9.708 3.339 -4.051 1.00 0.00 O ATOM 76 CB MET A 7 -10.867 0.683 -2.901 1.00 0.00 C ATOM 77 CG MET A 7 -11.358 0.838 -4.331 1.00 0.00 C ATOM 78 SD MET A 7 -11.719 -0.744 -5.116 1.00 0.00 S ATOM 79 CE MET A 7 -12.876 -0.236 -6.384 1.00 0.00 C ATOM 80 H MET A 7 -11.811 3.628 -2.680 1.00 0.00 H ATOM 81 HA MET A 7 -10.157 1.814 -1.229 1.00 0.00 H ATOM 82 HB2 MET A 7 -9.985 0.059 -2.911 1.00 0.00 H ATOM 83 HB3 MET A 7 -11.639 0.191 -2.329 1.00 0.00 H ATOM 84 HG2 MET A 7 -12.258 1.435 -4.325 1.00 0.00 H ATOM 85 HG3 MET A 7 -10.595 1.345 -4.906 1.00 0.00 H ATOM 86 HE1 MET A 7 -12.789 -0.892 -7.237 1.00 0.00 H ATOM 87 HE2 MET A 7 -12.658 0.778 -6.687 1.00 0.00 H ATOM 88 HE3 MET A 7 -13.883 -0.285 -5.994 1.00 0.00 H ATOM 89 N LYS A 8 -8.205 2.657 -2.521 1.00 0.00 N ATOM 90 CA LYS A 8 -7.074 3.300 -3.182 1.00 0.00 C ATOM 91 C LYS A 8 -5.768 2.984 -2.459 1.00 0.00 C ATOM 92 O LYS A 8 -4.730 2.788 -3.090 1.00 0.00 O ATOM 93 CB LYS A 8 -7.290 4.819 -3.256 1.00 0.00 C ATOM 94 CG LYS A 8 -7.035 5.552 -1.945 1.00 0.00 C ATOM 95 CD LYS A 8 -8.145 5.304 -0.936 1.00 0.00 C ATOM 96 CE LYS A 8 -9.450 5.948 -1.374 1.00 0.00 C ATOM 97 NZ LYS A 8 -10.386 6.138 -0.232 1.00 0.00 N ATOM 98 H LYS A 8 -8.054 2.156 -1.693 1.00 0.00 H ATOM 99 HA LYS A 8 -7.016 2.907 -4.186 1.00 0.00 H ATOM 100 HB2 LYS A 8 -6.625 5.226 -4.003 1.00 0.00 H ATOM 101 HB3 LYS A 8 -8.310 5.009 -3.556 1.00 0.00 H ATOM 102 HG2 LYS A 8 -6.100 5.213 -1.528 1.00 0.00 H ATOM 103 HG3 LYS A 8 -6.975 6.613 -2.146 1.00 0.00 H ATOM 104 HD2 LYS A 8 -8.296 4.240 -0.836 1.00 0.00 H ATOM 105 HD3 LYS A 8 -7.850 5.719 0.017 1.00 0.00 H ATOM 106 HE2 LYS A 8 -9.232 6.910 -1.813 1.00 0.00 H ATOM 107 HE3 LYS A 8 -9.920 5.314 -2.113 1.00 0.00 H ATOM 108 HZ1 LYS A 8 -11.150 6.791 -0.501 1.00 0.00 H ATOM 109 HZ2 LYS A 8 -9.879 6.533 0.585 1.00 0.00 H ATOM 110 HZ3 LYS A 8 -10.805 5.226 0.042 1.00 0.00 H ATOM 111 N LYS A 9 -5.827 2.939 -1.132 1.00 0.00 N ATOM 112 CA LYS A 9 -4.651 2.649 -0.323 1.00 0.00 C ATOM 113 C LYS A 9 -4.975 1.623 0.760 1.00 0.00 C ATOM 114 O LYS A 9 -4.686 1.829 1.938 1.00 0.00 O ATOM 115 CB LYS A 9 -4.115 3.937 0.309 1.00 0.00 C ATOM 116 CG LYS A 9 -5.187 4.785 0.977 1.00 0.00 C ATOM 117 CD LYS A 9 -4.734 6.226 1.154 1.00 0.00 C ATOM 118 CE LYS A 9 -4.616 6.947 -0.180 1.00 0.00 C ATOM 119 NZ LYS A 9 -5.795 7.815 -0.448 1.00 0.00 N ATOM 120 H LYS A 9 -6.683 3.105 -0.686 1.00 0.00 H ATOM 121 HA LYS A 9 -3.895 2.237 -0.974 1.00 0.00 H ATOM 122 HB2 LYS A 9 -3.379 3.680 1.052 1.00 0.00 H ATOM 123 HB3 LYS A 9 -3.645 4.532 -0.459 1.00 0.00 H ATOM 124 HG2 LYS A 9 -6.077 4.771 0.365 1.00 0.00 H ATOM 125 HG3 LYS A 9 -5.410 4.365 1.947 1.00 0.00 H ATOM 126 HD2 LYS A 9 -5.453 6.747 1.769 1.00 0.00 H ATOM 127 HD3 LYS A 9 -3.770 6.233 1.641 1.00 0.00 H ATOM 128 HE2 LYS A 9 -3.727 7.560 -0.166 1.00 0.00 H ATOM 129 HE3 LYS A 9 -4.534 6.213 -0.966 1.00 0.00 H ATOM 130 HZ1 LYS A 9 -6.673 7.310 -0.209 1.00 0.00 H ATOM 131 HZ2 LYS A 9 -5.823 8.081 -1.452 1.00 0.00 H ATOM 132 HZ3 LYS A 9 -5.740 8.681 0.127 1.00 0.00 H ATOM 133 N TYR A 10 -5.578 0.514 0.344 1.00 0.00 N ATOM 134 CA TYR A 10 -5.948 -0.558 1.263 1.00 0.00 C ATOM 135 C TYR A 10 -6.033 -1.886 0.520 1.00 0.00 C ATOM 136 O TYR A 10 -6.713 -1.991 -0.501 1.00 0.00 O ATOM 137 CB TYR A 10 -7.287 -0.246 1.933 1.00 0.00 C ATOM 138 CG TYR A 10 -7.588 -1.117 3.131 1.00 0.00 C ATOM 139 CD1 TYR A 10 -7.783 -2.486 2.990 1.00 0.00 C ATOM 140 CD2 TYR A 10 -7.675 -0.571 4.406 1.00 0.00 C ATOM 141 CE1 TYR A 10 -8.059 -3.284 4.084 1.00 0.00 C ATOM 142 CE2 TYR A 10 -7.950 -1.364 5.504 1.00 0.00 C ATOM 143 CZ TYR A 10 -8.141 -2.718 5.338 1.00 0.00 C ATOM 144 OH TYR A 10 -8.414 -3.511 6.429 1.00 0.00 O ATOM 145 H TYR A 10 -5.780 0.413 -0.609 1.00 0.00 H ATOM 146 HA TYR A 10 -5.181 -0.631 2.021 1.00 0.00 H ATOM 147 HB2 TYR A 10 -7.286 0.782 2.264 1.00 0.00 H ATOM 148 HB3 TYR A 10 -8.082 -0.385 1.213 1.00 0.00 H ATOM 149 HD1 TYR A 10 -7.718 -2.926 2.006 1.00 0.00 H ATOM 150 HD2 TYR A 10 -7.527 0.491 4.533 1.00 0.00 H ATOM 151 HE1 TYR A 10 -8.208 -4.346 3.953 1.00 0.00 H ATOM 152 HE2 TYR A 10 -8.015 -0.919 6.487 1.00 0.00 H ATOM 153 HH TYR A 10 -7.861 -3.242 7.167 1.00 0.00 H ATOM 154 N CYS A 11 -5.340 -2.898 1.032 1.00 0.00 N ATOM 155 CA CYS A 11 -5.346 -4.212 0.398 1.00 0.00 C ATOM 156 C CYS A 11 -6.546 -5.037 0.852 1.00 0.00 C ATOM 157 O CYS A 11 -6.764 -5.238 2.047 1.00 0.00 O ATOM 158 CB CYS A 11 -4.049 -4.966 0.695 1.00 0.00 C ATOM 159 SG CYS A 11 -3.768 -6.389 -0.407 1.00 0.00 S ATOM 160 H CYS A 11 -4.813 -2.756 1.847 1.00 0.00 H ATOM 161 HA CYS A 11 -5.422 -4.057 -0.667 1.00 0.00 H ATOM 162 HB2 CYS A 11 -3.214 -4.293 0.581 1.00 0.00 H ATOM 163 HB3 CYS A 11 -4.075 -5.333 1.709 1.00 0.00 H ATOM 164 N SER A 12 -7.319 -5.515 -0.120 1.00 0.00 N ATOM 165 CA SER A 12 -8.501 -6.326 0.155 1.00 0.00 C ATOM 166 C SER A 12 -8.143 -7.805 0.297 1.00 0.00 C ATOM 167 O SER A 12 -9.005 -8.673 0.162 1.00 0.00 O ATOM 168 CB SER A 12 -9.535 -6.146 -0.957 1.00 0.00 C ATOM 169 OG SER A 12 -8.910 -5.824 -2.188 1.00 0.00 O ATOM 170 H SER A 12 -7.081 -5.321 -1.049 1.00 0.00 H ATOM 171 HA SER A 12 -8.927 -5.982 1.085 1.00 0.00 H ATOM 172 HB2 SER A 12 -10.091 -7.063 -1.081 1.00 0.00 H ATOM 173 HB3 SER A 12 -10.212 -5.347 -0.691 1.00 0.00 H ATOM 174 HG SER A 12 -8.991 -4.882 -2.351 1.00 0.00 H ATOM 175 N THR A 13 -6.872 -8.086 0.561 1.00 0.00 N ATOM 176 CA THR A 13 -6.410 -9.458 0.711 1.00 0.00 C ATOM 177 C THR A 13 -5.512 -9.599 1.934 1.00 0.00 C ATOM 178 O THR A 13 -5.530 -10.627 2.613 1.00 0.00 O ATOM 179 CB THR A 13 -5.657 -9.903 -0.542 1.00 0.00 C ATOM 180 OG1 THR A 13 -6.467 -9.752 -1.694 1.00 0.00 O ATOM 181 CG2 THR A 13 -5.201 -11.345 -0.486 1.00 0.00 C ATOM 182 H THR A 13 -6.231 -7.360 0.652 1.00 0.00 H ATOM 183 HA THR A 13 -7.276 -10.084 0.841 1.00 0.00 H ATOM 184 HB THR A 13 -4.780 -9.282 -0.660 1.00 0.00 H ATOM 185 HG1 THR A 13 -7.344 -10.100 -1.517 1.00 0.00 H ATOM 186 HG21 THR A 13 -5.022 -11.627 0.541 1.00 0.00 H ATOM 187 HG22 THR A 13 -4.289 -11.456 -1.054 1.00 0.00 H ATOM 188 HG23 THR A 13 -5.966 -11.982 -0.906 1.00 0.00 H ATOM 189 N CYS A 14 -4.728 -8.564 2.214 1.00 0.00 N ATOM 190 CA CYS A 14 -3.827 -8.583 3.362 1.00 0.00 C ATOM 191 C CYS A 14 -4.425 -7.829 4.549 1.00 0.00 C ATOM 192 O CYS A 14 -3.841 -7.806 5.633 1.00 0.00 O ATOM 193 CB CYS A 14 -2.475 -7.973 2.990 1.00 0.00 C ATOM 194 SG CYS A 14 -1.636 -8.813 1.608 1.00 0.00 S ATOM 195 H CYS A 14 -4.757 -7.768 1.638 1.00 0.00 H ATOM 196 HA CYS A 14 -3.678 -9.613 3.646 1.00 0.00 H ATOM 197 HB2 CYS A 14 -2.620 -6.942 2.706 1.00 0.00 H ATOM 198 HB3 CYS A 14 -1.821 -8.018 3.846 1.00 0.00 H ATOM 199 N ASP A 15 -5.587 -7.212 4.343 1.00 0.00 N ATOM 200 CA ASP A 15 -6.248 -6.461 5.403 1.00 0.00 C ATOM 201 C ASP A 15 -5.334 -5.364 5.932 1.00 0.00 C ATOM 202 O ASP A 15 -5.293 -5.094 7.132 1.00 0.00 O ATOM 203 CB ASP A 15 -6.658 -7.400 6.537 1.00 0.00 C ATOM 204 CG ASP A 15 -8.141 -7.325 6.845 1.00 0.00 C ATOM 205 OD1 ASP A 15 -8.936 -7.162 5.896 1.00 0.00 O ATOM 206 OD2 ASP A 15 -8.506 -7.429 8.034 1.00 0.00 O ATOM 207 H ASP A 15 -6.007 -7.261 3.462 1.00 0.00 H ATOM 208 HA ASP A 15 -7.132 -6.005 4.984 1.00 0.00 H ATOM 209 HB2 ASP A 15 -6.419 -8.414 6.255 1.00 0.00 H ATOM 210 HB3 ASP A 15 -6.109 -7.142 7.429 1.00 0.00 H ATOM 211 N ILE A 16 -4.602 -4.737 5.022 1.00 0.00 N ATOM 212 CA ILE A 16 -3.681 -3.667 5.382 1.00 0.00 C ATOM 213 C ILE A 16 -4.122 -2.345 4.768 1.00 0.00 C ATOM 214 O ILE A 16 -4.922 -2.321 3.832 1.00 0.00 O ATOM 215 CB ILE A 16 -2.243 -3.978 4.921 1.00 0.00 C ATOM 216 CG1 ILE A 16 -1.903 -5.447 5.183 1.00 0.00 C ATOM 217 CG2 ILE A 16 -1.251 -3.068 5.628 1.00 0.00 C ATOM 218 CD1 ILE A 16 -1.919 -5.819 6.649 1.00 0.00 C ATOM 219 H ILE A 16 -4.683 -5.001 4.082 1.00 0.00 H ATOM 220 HA ILE A 16 -3.681 -3.572 6.457 1.00 0.00 H ATOM 221 HB ILE A 16 -2.178 -3.784 3.862 1.00 0.00 H ATOM 222 HG12 ILE A 16 -2.622 -6.072 4.674 1.00 0.00 H ATOM 223 HG13 ILE A 16 -0.916 -5.656 4.798 1.00 0.00 H ATOM 224 HG21 ILE A 16 -1.250 -2.098 5.154 1.00 0.00 H ATOM 225 HG22 ILE A 16 -0.262 -3.498 5.570 1.00 0.00 H ATOM 226 HG23 ILE A 16 -1.535 -2.961 6.665 1.00 0.00 H ATOM 227 HD11 ILE A 16 -2.866 -5.533 7.083 1.00 0.00 H ATOM 228 HD12 ILE A 16 -1.119 -5.305 7.160 1.00 0.00 H ATOM 229 HD13 ILE A 16 -1.786 -6.886 6.751 1.00 0.00 H ATOM 230 N SER A 17 -3.598 -1.248 5.299 1.00 0.00 N ATOM 231 CA SER A 17 -3.943 0.076 4.799 1.00 0.00 C ATOM 232 C SER A 17 -2.688 0.887 4.497 1.00 0.00 C ATOM 233 O SER A 17 -1.592 0.546 4.941 1.00 0.00 O ATOM 234 CB SER A 17 -4.811 0.818 5.816 1.00 0.00 C ATOM 235 OG SER A 17 -4.543 0.374 7.136 1.00 0.00 O ATOM 236 H SER A 17 -2.966 -1.330 6.042 1.00 0.00 H ATOM 237 HA SER A 17 -4.504 -0.052 3.884 1.00 0.00 H ATOM 238 HB2 SER A 17 -4.605 1.876 5.758 1.00 0.00 H ATOM 239 HB3 SER A 17 -5.853 0.641 5.595 1.00 0.00 H ATOM 240 HG SER A 17 -4.941 -0.489 7.270 1.00 0.00 H ATOM 241 N PHE A 18 -2.860 1.961 3.737 1.00 0.00 N ATOM 242 CA PHE A 18 -1.758 2.826 3.369 1.00 0.00 C ATOM 243 C PHE A 18 -2.205 4.282 3.379 1.00 0.00 C ATOM 244 O PHE A 18 -3.334 4.598 3.007 1.00 0.00 O ATOM 245 CB PHE A 18 -1.235 2.437 1.987 1.00 0.00 C ATOM 246 CG PHE A 18 -0.585 1.084 1.958 1.00 0.00 C ATOM 247 CD1 PHE A 18 0.733 0.922 2.355 1.00 0.00 C ATOM 248 CD2 PHE A 18 -1.295 -0.029 1.537 1.00 0.00 C ATOM 249 CE1 PHE A 18 1.329 -0.325 2.331 1.00 0.00 C ATOM 250 CE2 PHE A 18 -0.706 -1.277 1.512 1.00 0.00 C ATOM 251 CZ PHE A 18 0.608 -1.426 1.909 1.00 0.00 C ATOM 252 H PHE A 18 -3.753 2.181 3.413 1.00 0.00 H ATOM 253 HA PHE A 18 -0.971 2.695 4.096 1.00 0.00 H ATOM 254 HB2 PHE A 18 -2.058 2.421 1.290 1.00 0.00 H ATOM 255 HB3 PHE A 18 -0.512 3.165 1.664 1.00 0.00 H ATOM 256 HD1 PHE A 18 1.297 1.781 2.684 1.00 0.00 H ATOM 257 HD2 PHE A 18 -2.323 0.087 1.225 1.00 0.00 H ATOM 258 HE1 PHE A 18 2.357 -0.439 2.643 1.00 0.00 H ATOM 259 HE2 PHE A 18 -1.271 -2.136 1.182 1.00 0.00 H ATOM 260 HZ PHE A 18 1.070 -2.402 1.891 1.00 0.00 H ATOM 261 N ASN A 19 -1.320 5.162 3.820 1.00 0.00 N ATOM 262 CA ASN A 19 -1.621 6.583 3.892 1.00 0.00 C ATOM 263 C ASN A 19 -1.427 7.263 2.540 1.00 0.00 C ATOM 264 O ASN A 19 -1.952 8.350 2.302 1.00 0.00 O ATOM 265 CB ASN A 19 -0.729 7.245 4.938 1.00 0.00 C ATOM 266 CG ASN A 19 0.741 6.946 4.720 1.00 0.00 C ATOM 267 OD1 ASN A 19 1.195 5.819 4.923 1.00 0.00 O ATOM 268 ND2 ASN A 19 1.495 7.956 4.303 1.00 0.00 N ATOM 269 H ASN A 19 -0.444 4.849 4.114 1.00 0.00 H ATOM 270 HA ASN A 19 -2.652 6.690 4.191 1.00 0.00 H ATOM 271 HB2 ASN A 19 -0.868 8.309 4.895 1.00 0.00 H ATOM 272 HB3 ASN A 19 -1.009 6.887 5.918 1.00 0.00 H ATOM 273 HD21 ASN A 19 1.066 8.826 4.162 1.00 0.00 H ATOM 274 HD22 ASN A 19 2.450 7.791 4.154 1.00 0.00 H ATOM 275 N TYR A 20 -0.667 6.620 1.659 1.00 0.00 N ATOM 276 CA TYR A 20 -0.402 7.171 0.335 1.00 0.00 C ATOM 277 C TYR A 20 -0.598 6.118 -0.748 1.00 0.00 C ATOM 278 O TYR A 20 -0.108 4.994 -0.630 1.00 0.00 O ATOM 279 CB TYR A 20 1.019 7.730 0.268 1.00 0.00 C ATOM 280 CG TYR A 20 1.115 9.192 0.643 1.00 0.00 C ATOM 281 CD1 TYR A 20 0.323 10.144 0.013 1.00 0.00 C ATOM 282 CD2 TYR A 20 1.999 9.619 1.627 1.00 0.00 C ATOM 283 CE1 TYR A 20 0.408 11.480 0.353 1.00 0.00 C ATOM 284 CE2 TYR A 20 2.089 10.955 1.972 1.00 0.00 C ATOM 285 CZ TYR A 20 1.292 11.881 1.333 1.00 0.00 C ATOM 286 OH TYR A 20 1.379 13.211 1.674 1.00 0.00 O ATOM 287 H TYR A 20 -0.272 5.759 1.905 1.00 0.00 H ATOM 288 HA TYR A 20 -1.101 7.975 0.166 1.00 0.00 H ATOM 289 HB2 TYR A 20 1.650 7.173 0.944 1.00 0.00 H ATOM 290 HB3 TYR A 20 1.395 7.619 -0.739 1.00 0.00 H ATOM 291 HD1 TYR A 20 -0.369 9.827 -0.753 1.00 0.00 H ATOM 292 HD2 TYR A 20 2.623 8.893 2.125 1.00 0.00 H ATOM 293 HE1 TYR A 20 -0.217 12.205 -0.148 1.00 0.00 H ATOM 294 HE2 TYR A 20 2.782 11.268 2.739 1.00 0.00 H ATOM 295 HH TYR A 20 1.784 13.701 0.954 1.00 0.00 H ATOM 296 N VAL A 21 -1.312 6.490 -1.807 1.00 0.00 N ATOM 297 CA VAL A 21 -1.564 5.578 -2.916 1.00 0.00 C ATOM 298 C VAL A 21 -0.262 4.979 -3.433 1.00 0.00 C ATOM 299 O VAL A 21 -0.240 3.862 -3.950 1.00 0.00 O ATOM 300 CB VAL A 21 -2.284 6.289 -4.078 1.00 0.00 C ATOM 301 CG1 VAL A 21 -2.714 5.285 -5.135 1.00 0.00 C ATOM 302 CG2 VAL A 21 -3.479 7.079 -3.565 1.00 0.00 C ATOM 303 H VAL A 21 -1.671 7.401 -1.844 1.00 0.00 H ATOM 304 HA VAL A 21 -2.201 4.782 -2.558 1.00 0.00 H ATOM 305 HB VAL A 21 -1.591 6.983 -4.534 1.00 0.00 H ATOM 306 HG11 VAL A 21 -3.186 4.440 -4.658 1.00 0.00 H ATOM 307 HG12 VAL A 21 -1.848 4.950 -5.687 1.00 0.00 H ATOM 308 HG13 VAL A 21 -3.413 5.752 -5.814 1.00 0.00 H ATOM 309 HG21 VAL A 21 -4.111 7.355 -4.396 1.00 0.00 H ATOM 310 HG22 VAL A 21 -3.133 7.971 -3.065 1.00 0.00 H ATOM 311 HG23 VAL A 21 -4.040 6.471 -2.871 1.00 0.00 H ATOM 312 N LYS A 22 0.826 5.728 -3.277 1.00 0.00 N ATOM 313 CA LYS A 22 2.137 5.270 -3.716 1.00 0.00 C ATOM 314 C LYS A 22 2.574 4.060 -2.906 1.00 0.00 C ATOM 315 O LYS A 22 3.218 3.150 -3.429 1.00 0.00 O ATOM 316 CB LYS A 22 3.167 6.393 -3.581 1.00 0.00 C ATOM 317 CG LYS A 22 2.819 7.639 -4.380 1.00 0.00 C ATOM 318 CD LYS A 22 3.779 8.779 -4.082 1.00 0.00 C ATOM 319 CE LYS A 22 3.829 9.778 -5.227 1.00 0.00 C ATOM 320 NZ LYS A 22 2.952 10.955 -4.976 1.00 0.00 N ATOM 321 H LYS A 22 0.744 6.605 -2.850 1.00 0.00 H ATOM 322 HA LYS A 22 2.061 4.984 -4.754 1.00 0.00 H ATOM 323 HB2 LYS A 22 3.246 6.670 -2.539 1.00 0.00 H ATOM 324 HB3 LYS A 22 4.126 6.030 -3.921 1.00 0.00 H ATOM 325 HG2 LYS A 22 2.869 7.404 -5.433 1.00 0.00 H ATOM 326 HG3 LYS A 22 1.815 7.948 -4.126 1.00 0.00 H ATOM 327 HD2 LYS A 22 3.452 9.288 -3.188 1.00 0.00 H ATOM 328 HD3 LYS A 22 4.767 8.373 -3.927 1.00 0.00 H ATOM 329 HE2 LYS A 22 4.847 10.118 -5.347 1.00 0.00 H ATOM 330 HE3 LYS A 22 3.507 9.285 -6.133 1.00 0.00 H ATOM 331 HZ1 LYS A 22 3.004 11.615 -5.778 1.00 0.00 H ATOM 332 HZ2 LYS A 22 3.256 11.450 -4.114 1.00 0.00 H ATOM 333 HZ3 LYS A 22 1.966 10.647 -4.857 1.00 0.00 H ATOM 334 N THR A 23 2.212 4.050 -1.628 1.00 0.00 N ATOM 335 CA THR A 23 2.562 2.940 -0.753 1.00 0.00 C ATOM 336 C THR A 23 1.756 1.704 -1.124 1.00 0.00 C ATOM 337 O THR A 23 2.272 0.587 -1.118 1.00 0.00 O ATOM 338 CB THR A 23 2.320 3.312 0.711 1.00 0.00 C ATOM 339 OG1 THR A 23 2.321 4.719 0.877 1.00 0.00 O ATOM 340 CG2 THR A 23 3.355 2.737 1.653 1.00 0.00 C ATOM 341 H THR A 23 1.692 4.801 -1.268 1.00 0.00 H ATOM 342 HA THR A 23 3.608 2.725 -0.897 1.00 0.00 H ATOM 343 HB THR A 23 1.353 2.935 1.012 1.00 0.00 H ATOM 344 HG1 THR A 23 1.433 5.058 0.741 1.00 0.00 H ATOM 345 HG21 THR A 23 3.241 3.185 2.629 1.00 0.00 H ATOM 346 HG22 THR A 23 4.345 2.949 1.274 1.00 0.00 H ATOM 347 HG23 THR A 23 3.221 1.668 1.728 1.00 0.00 H ATOM 348 N TYR A 24 0.492 1.916 -1.464 1.00 0.00 N ATOM 349 CA TYR A 24 -0.382 0.824 -1.860 1.00 0.00 C ATOM 350 C TYR A 24 0.127 0.189 -3.144 1.00 0.00 C ATOM 351 O TYR A 24 -0.046 -1.009 -3.371 1.00 0.00 O ATOM 352 CB TYR A 24 -1.809 1.331 -2.052 1.00 0.00 C ATOM 353 CG TYR A 24 -2.818 0.232 -2.299 1.00 0.00 C ATOM 354 CD1 TYR A 24 -2.918 -0.852 -1.436 1.00 0.00 C ATOM 355 CD2 TYR A 24 -3.669 0.279 -3.395 1.00 0.00 C ATOM 356 CE1 TYR A 24 -3.839 -1.859 -1.658 1.00 0.00 C ATOM 357 CE2 TYR A 24 -4.594 -0.724 -3.625 1.00 0.00 C ATOM 358 CZ TYR A 24 -4.674 -1.790 -2.753 1.00 0.00 C ATOM 359 OH TYR A 24 -5.591 -2.790 -2.979 1.00 0.00 O ATOM 360 H TYR A 24 0.142 2.832 -1.462 1.00 0.00 H ATOM 361 HA TYR A 24 -0.370 0.084 -1.074 1.00 0.00 H ATOM 362 HB2 TYR A 24 -2.110 1.867 -1.167 1.00 0.00 H ATOM 363 HB3 TYR A 24 -1.833 2.002 -2.898 1.00 0.00 H ATOM 364 HD1 TYR A 24 -2.263 -0.903 -0.579 1.00 0.00 H ATOM 365 HD2 TYR A 24 -3.604 1.113 -4.077 1.00 0.00 H ATOM 366 HE1 TYR A 24 -3.901 -2.693 -0.976 1.00 0.00 H ATOM 367 HE2 TYR A 24 -5.247 -0.671 -4.483 1.00 0.00 H ATOM 368 HH TYR A 24 -6.460 -2.500 -2.689 1.00 0.00 H ATOM 369 N LEU A 25 0.772 1.001 -3.975 1.00 0.00 N ATOM 370 CA LEU A 25 1.330 0.519 -5.230 1.00 0.00 C ATOM 371 C LEU A 25 2.596 -0.274 -4.954 1.00 0.00 C ATOM 372 O LEU A 25 2.806 -1.351 -5.514 1.00 0.00 O ATOM 373 CB LEU A 25 1.633 1.690 -6.168 1.00 0.00 C ATOM 374 CG LEU A 25 0.481 2.094 -7.089 1.00 0.00 C ATOM 375 CD1 LEU A 25 0.836 3.352 -7.867 1.00 0.00 C ATOM 376 CD2 LEU A 25 0.135 0.958 -8.039 1.00 0.00 C ATOM 377 H LEU A 25 0.891 1.943 -3.726 1.00 0.00 H ATOM 378 HA LEU A 25 0.604 -0.132 -5.693 1.00 0.00 H ATOM 379 HB2 LEU A 25 1.904 2.545 -5.566 1.00 0.00 H ATOM 380 HB3 LEU A 25 2.479 1.421 -6.783 1.00 0.00 H ATOM 381 HG LEU A 25 -0.392 2.309 -6.490 1.00 0.00 H ATOM 382 HD11 LEU A 25 0.316 3.349 -8.813 1.00 0.00 H ATOM 383 HD12 LEU A 25 1.902 3.379 -8.042 1.00 0.00 H ATOM 384 HD13 LEU A 25 0.544 4.223 -7.297 1.00 0.00 H ATOM 385 HD21 LEU A 25 -0.421 0.201 -7.508 1.00 0.00 H ATOM 386 HD22 LEU A 25 1.044 0.527 -8.432 1.00 0.00 H ATOM 387 HD23 LEU A 25 -0.463 1.340 -8.854 1.00 0.00 H ATOM 388 N ALA A 26 3.431 0.263 -4.072 1.00 0.00 N ATOM 389 CA ALA A 26 4.671 -0.393 -3.701 1.00 0.00 C ATOM 390 C ALA A 26 4.390 -1.748 -3.065 1.00 0.00 C ATOM 391 O ALA A 26 5.170 -2.687 -3.217 1.00 0.00 O ATOM 392 CB ALA A 26 5.474 0.485 -2.754 1.00 0.00 C ATOM 393 H ALA A 26 3.201 1.119 -3.657 1.00 0.00 H ATOM 394 HA ALA A 26 5.249 -0.541 -4.599 1.00 0.00 H ATOM 395 HB1 ALA A 26 5.244 1.523 -2.942 1.00 0.00 H ATOM 396 HB2 ALA A 26 6.528 0.316 -2.912 1.00 0.00 H ATOM 397 HB3 ALA A 26 5.220 0.240 -1.733 1.00 0.00 H ATOM 398 N HIS A 27 3.266 -1.848 -2.357 1.00 0.00 N ATOM 399 CA HIS A 27 2.890 -3.099 -1.712 1.00 0.00 C ATOM 400 C HIS A 27 2.543 -4.155 -2.758 1.00 0.00 C ATOM 401 O HIS A 27 3.102 -5.249 -2.757 1.00 0.00 O ATOM 402 CB HIS A 27 1.703 -2.883 -0.766 1.00 0.00 C ATOM 403 CG HIS A 27 1.076 -4.161 -0.297 1.00 0.00 C ATOM 404 ND1 HIS A 27 1.631 -4.984 0.656 1.00 0.00 N ATOM 405 CD2 HIS A 27 -0.072 -4.768 -0.693 1.00 0.00 C ATOM 406 CE1 HIS A 27 0.826 -6.045 0.802 1.00 0.00 C ATOM 407 NE2 HIS A 27 -0.221 -5.961 0.007 1.00 0.00 N ATOM 408 H HIS A 27 2.674 -1.068 -2.275 1.00 0.00 H ATOM 409 HA HIS A 27 3.738 -3.443 -1.140 1.00 0.00 H ATOM 410 HB2 HIS A 27 2.039 -2.339 0.104 1.00 0.00 H ATOM 411 HB3 HIS A 27 0.945 -2.306 -1.276 1.00 0.00 H ATOM 412 HD1 HIS A 27 2.467 -4.824 1.142 1.00 0.00 H ATOM 413 HD2 HIS A 27 -0.765 -4.393 -1.429 1.00 0.00 H ATOM 414 HE1 HIS A 27 1.012 -6.864 1.480 1.00 0.00 H ATOM 415 N LYS A 28 1.618 -3.817 -3.648 1.00 0.00 N ATOM 416 CA LYS A 28 1.200 -4.738 -4.698 1.00 0.00 C ATOM 417 C LYS A 28 2.374 -5.099 -5.602 1.00 0.00 C ATOM 418 O LYS A 28 2.411 -6.184 -6.183 1.00 0.00 O ATOM 419 CB LYS A 28 0.073 -4.120 -5.528 1.00 0.00 C ATOM 420 CG LYS A 28 -0.822 -5.148 -6.200 1.00 0.00 C ATOM 421 CD LYS A 28 -2.030 -4.495 -6.851 1.00 0.00 C ATOM 422 CE LYS A 28 -2.393 -5.176 -8.161 1.00 0.00 C ATOM 423 NZ LYS A 28 -3.244 -4.310 -9.021 1.00 0.00 N ATOM 424 H LYS A 28 1.207 -2.929 -3.598 1.00 0.00 H ATOM 425 HA LYS A 28 0.835 -5.637 -4.225 1.00 0.00 H ATOM 426 HB2 LYS A 28 -0.540 -3.508 -4.883 1.00 0.00 H ATOM 427 HB3 LYS A 28 0.507 -3.496 -6.295 1.00 0.00 H ATOM 428 HG2 LYS A 28 -0.253 -5.666 -6.958 1.00 0.00 H ATOM 429 HG3 LYS A 28 -1.163 -5.855 -5.457 1.00 0.00 H ATOM 430 HD2 LYS A 28 -2.871 -4.562 -6.178 1.00 0.00 H ATOM 431 HD3 LYS A 28 -1.804 -3.457 -7.046 1.00 0.00 H ATOM 432 HE2 LYS A 28 -1.483 -5.414 -8.693 1.00 0.00 H ATOM 433 HE3 LYS A 28 -2.928 -6.088 -7.941 1.00 0.00 H ATOM 434 HZ1 LYS A 28 -3.430 -4.780 -9.930 1.00 0.00 H ATOM 435 HZ2 LYS A 28 -2.763 -3.405 -9.204 1.00 0.00 H ATOM 436 HZ3 LYS A 28 -4.150 -4.117 -8.550 1.00 0.00 H ATOM 437 N GLN A 29 3.329 -4.181 -5.722 1.00 0.00 N ATOM 438 CA GLN A 29 4.501 -4.404 -6.562 1.00 0.00 C ATOM 439 C GLN A 29 5.592 -5.174 -5.817 1.00 0.00 C ATOM 440 O GLN A 29 6.541 -5.663 -6.431 1.00 0.00 O ATOM 441 CB GLN A 29 5.055 -3.068 -7.058 1.00 0.00 C ATOM 442 CG GLN A 29 5.525 -3.102 -8.503 1.00 0.00 C ATOM 443 CD GLN A 29 5.385 -1.760 -9.195 1.00 0.00 C ATOM 444 OE1 GLN A 29 5.338 -0.715 -8.544 1.00 0.00 O ATOM 445 NE2 GLN A 29 5.318 -1.781 -10.520 1.00 0.00 N ATOM 446 H GLN A 29 3.241 -3.331 -5.239 1.00 0.00 H ATOM 447 HA GLN A 29 4.187 -4.987 -7.415 1.00 0.00 H ATOM 448 HB2 GLN A 29 4.285 -2.317 -6.970 1.00 0.00 H ATOM 449 HB3 GLN A 29 5.893 -2.784 -6.437 1.00 0.00 H ATOM 450 HG2 GLN A 29 6.564 -3.395 -8.524 1.00 0.00 H ATOM 451 HG3 GLN A 29 4.936 -3.831 -9.042 1.00 0.00 H ATOM 452 HE21 GLN A 29 5.361 -2.650 -10.972 1.00 0.00 H ATOM 453 HE22 GLN A 29 5.228 -0.928 -10.994 1.00 0.00 H ATOM 454 N PHE A 30 5.465 -5.276 -4.496 1.00 0.00 N ATOM 455 CA PHE A 30 6.456 -5.983 -3.689 1.00 0.00 C ATOM 456 C PHE A 30 5.882 -7.263 -3.087 1.00 0.00 C ATOM 457 O PHE A 30 6.451 -8.343 -3.243 1.00 0.00 O ATOM 458 CB PHE A 30 6.977 -5.075 -2.574 1.00 0.00 C ATOM 459 CG PHE A 30 8.167 -4.251 -2.977 1.00 0.00 C ATOM 460 CD1 PHE A 30 9.259 -4.841 -3.592 1.00 0.00 C ATOM 461 CD2 PHE A 30 8.192 -2.886 -2.740 1.00 0.00 C ATOM 462 CE1 PHE A 30 10.355 -4.086 -3.964 1.00 0.00 C ATOM 463 CE2 PHE A 30 9.286 -2.125 -3.109 1.00 0.00 C ATOM 464 CZ PHE A 30 10.368 -2.726 -3.722 1.00 0.00 C ATOM 465 H PHE A 30 4.695 -4.863 -4.053 1.00 0.00 H ATOM 466 HA PHE A 30 7.280 -6.246 -4.337 1.00 0.00 H ATOM 467 HB2 PHE A 30 6.191 -4.400 -2.273 1.00 0.00 H ATOM 468 HB3 PHE A 30 7.264 -5.684 -1.729 1.00 0.00 H ATOM 469 HD1 PHE A 30 9.249 -5.905 -3.782 1.00 0.00 H ATOM 470 HD2 PHE A 30 7.347 -2.415 -2.260 1.00 0.00 H ATOM 471 HE1 PHE A 30 11.200 -4.558 -4.443 1.00 0.00 H ATOM 472 HE2 PHE A 30 9.293 -1.062 -2.919 1.00 0.00 H ATOM 473 HZ PHE A 30 11.223 -2.134 -4.012 1.00 0.00 H ATOM 474 N TYR A 31 4.758 -7.135 -2.388 1.00 0.00 N ATOM 475 CA TYR A 31 4.117 -8.281 -1.753 1.00 0.00 C ATOM 476 C TYR A 31 3.410 -9.161 -2.779 1.00 0.00 C ATOM 477 O TYR A 31 3.433 -10.387 -2.676 1.00 0.00 O ATOM 478 CB TYR A 31 3.115 -7.807 -0.697 1.00 0.00 C ATOM 479 CG TYR A 31 2.940 -8.777 0.450 1.00 0.00 C ATOM 480 CD1 TYR A 31 3.879 -8.853 1.471 1.00 0.00 C ATOM 481 CD2 TYR A 31 1.834 -9.616 0.512 1.00 0.00 C ATOM 482 CE1 TYR A 31 3.722 -9.738 2.521 1.00 0.00 C ATOM 483 CE2 TYR A 31 1.669 -10.503 1.559 1.00 0.00 C ATOM 484 CZ TYR A 31 2.615 -10.560 2.560 1.00 0.00 C ATOM 485 OH TYR A 31 2.455 -11.441 3.604 1.00 0.00 O ATOM 486 H TYR A 31 4.354 -6.247 -2.291 1.00 0.00 H ATOM 487 HA TYR A 31 4.886 -8.862 -1.268 1.00 0.00 H ATOM 488 HB2 TYR A 31 3.453 -6.868 -0.287 1.00 0.00 H ATOM 489 HB3 TYR A 31 2.153 -7.666 -1.164 1.00 0.00 H ATOM 490 HD1 TYR A 31 4.744 -8.207 1.438 1.00 0.00 H ATOM 491 HD2 TYR A 31 1.096 -9.569 -0.274 1.00 0.00 H ATOM 492 HE1 TYR A 31 4.463 -9.782 3.305 1.00 0.00 H ATOM 493 HE2 TYR A 31 0.803 -11.147 1.588 1.00 0.00 H ATOM 494 HH TYR A 31 1.724 -11.155 4.157 1.00 0.00 H ATOM 495 N HIS A 32 2.782 -8.531 -3.765 1.00 0.00 N ATOM 496 CA HIS A 32 2.069 -9.264 -4.804 1.00 0.00 C ATOM 497 C HIS A 32 2.854 -9.253 -6.112 1.00 0.00 C ATOM 498 O HIS A 32 2.304 -8.969 -7.177 1.00 0.00 O ATOM 499 CB HIS A 32 0.678 -8.662 -5.020 1.00 0.00 C ATOM 500 CG HIS A 32 -0.169 -8.656 -3.785 1.00 0.00 C ATOM 501 ND1 HIS A 32 -1.117 -9.612 -3.498 1.00 0.00 N ATOM 502 CD2 HIS A 32 -0.201 -7.776 -2.752 1.00 0.00 C ATOM 503 CE1 HIS A 32 -1.687 -9.289 -2.328 1.00 0.00 C ATOM 504 NE2 HIS A 32 -1.165 -8.183 -1.835 1.00 0.00 N ATOM 505 H HIS A 32 2.798 -7.552 -3.794 1.00 0.00 H ATOM 506 HA HIS A 32 1.961 -10.286 -4.474 1.00 0.00 H ATOM 507 HB2 HIS A 32 0.784 -7.642 -5.355 1.00 0.00 H ATOM 508 HB3 HIS A 32 0.161 -9.234 -5.776 1.00 0.00 H ATOM 509 HD1 HIS A 32 -1.339 -10.391 -4.051 1.00 0.00 H ATOM 510 HD2 HIS A 32 0.420 -6.898 -2.645 1.00 0.00 H ATOM 511 HE1 HIS A 32 -2.468 -9.862 -1.848 1.00 0.00 H ATOM 512 N LYS A 33 4.142 -9.564 -6.023 1.00 0.00 N ATOM 513 CA LYS A 33 5.006 -9.592 -7.197 1.00 0.00 C ATOM 514 C LYS A 33 6.048 -10.701 -7.076 1.00 0.00 C ATOM 515 O LYS A 33 7.249 -10.436 -7.013 1.00 0.00 O ATOM 516 CB LYS A 33 5.697 -8.239 -7.380 1.00 0.00 C ATOM 517 CG LYS A 33 4.933 -7.284 -8.282 1.00 0.00 C ATOM 518 CD LYS A 33 4.893 -7.783 -9.717 1.00 0.00 C ATOM 519 CE LYS A 33 3.570 -7.451 -10.387 1.00 0.00 C ATOM 520 NZ LYS A 33 3.486 -6.014 -10.771 1.00 0.00 N ATOM 521 H LYS A 33 4.520 -9.781 -5.145 1.00 0.00 H ATOM 522 HA LYS A 33 4.387 -9.791 -8.059 1.00 0.00 H ATOM 523 HB2 LYS A 33 5.811 -7.773 -6.413 1.00 0.00 H ATOM 524 HB3 LYS A 33 6.674 -8.402 -7.810 1.00 0.00 H ATOM 525 HG2 LYS A 33 3.921 -7.190 -7.916 1.00 0.00 H ATOM 526 HG3 LYS A 33 5.417 -6.318 -8.259 1.00 0.00 H ATOM 527 HD2 LYS A 33 5.694 -7.316 -10.273 1.00 0.00 H ATOM 528 HD3 LYS A 33 5.029 -8.855 -9.719 1.00 0.00 H ATOM 529 HE2 LYS A 33 3.468 -8.056 -11.274 1.00 0.00 H ATOM 530 HE3 LYS A 33 2.767 -7.679 -9.701 1.00 0.00 H ATOM 531 HZ1 LYS A 33 4.026 -5.844 -11.643 1.00 0.00 H ATOM 532 HZ2 LYS A 33 3.879 -5.419 -10.013 1.00 0.00 H ATOM 533 HZ3 LYS A 33 2.495 -5.744 -10.930 1.00 0.00 H ATOM 534 N ASN A 34 5.579 -11.944 -7.044 1.00 0.00 N ATOM 535 CA ASN A 34 6.467 -13.096 -6.930 1.00 0.00 C ATOM 536 C ASN A 34 7.210 -13.080 -5.598 1.00 0.00 C ATOM 537 O ASN A 34 8.430 -13.240 -5.552 1.00 0.00 O ATOM 538 CB ASN A 34 7.467 -13.115 -8.089 1.00 0.00 C ATOM 539 CG ASN A 34 6.799 -12.904 -9.434 1.00 0.00 C ATOM 540 OD1 ASN A 34 5.638 -13.266 -9.626 1.00 0.00 O ATOM 541 ND2 ASN A 34 7.530 -12.317 -10.373 1.00 0.00 N ATOM 542 H ASN A 34 4.611 -12.090 -7.098 1.00 0.00 H ATOM 543 HA ASN A 34 5.859 -13.987 -6.977 1.00 0.00 H ATOM 544 HB2 ASN A 34 8.193 -12.329 -7.943 1.00 0.00 H ATOM 545 HB3 ASN A 34 7.973 -14.069 -8.104 1.00 0.00 H ATOM 546 HD21 ASN A 34 8.447 -12.056 -10.149 1.00 0.00 H ATOM 547 HD22 ASN A 34 7.122 -12.168 -11.252 1.00 0.00 H ATOM 548 N LYS A 35 6.466 -12.884 -4.514 1.00 0.00 N ATOM 549 CA LYS A 35 7.052 -12.848 -3.180 1.00 0.00 C ATOM 550 C LYS A 35 5.963 -12.815 -2.108 1.00 0.00 C ATOM 551 O LYS A 35 5.942 -11.924 -1.258 1.00 0.00 O ATOM 552 CB LYS A 35 7.967 -11.629 -3.035 1.00 0.00 C ATOM 553 CG LYS A 35 9.179 -11.880 -2.155 1.00 0.00 C ATOM 554 CD LYS A 35 8.785 -12.039 -0.696 1.00 0.00 C ATOM 555 CE LYS A 35 8.319 -10.721 -0.098 1.00 0.00 C ATOM 556 NZ LYS A 35 9.382 -9.681 -0.151 1.00 0.00 N ATOM 557 H LYS A 35 5.499 -12.763 -4.615 1.00 0.00 H ATOM 558 HA LYS A 35 7.640 -13.744 -3.052 1.00 0.00 H ATOM 559 HB2 LYS A 35 8.314 -11.336 -4.015 1.00 0.00 H ATOM 560 HB3 LYS A 35 7.399 -10.817 -2.607 1.00 0.00 H ATOM 561 HG2 LYS A 35 9.672 -12.782 -2.485 1.00 0.00 H ATOM 562 HG3 LYS A 35 9.858 -11.044 -2.247 1.00 0.00 H ATOM 563 HD2 LYS A 35 7.982 -12.757 -0.626 1.00 0.00 H ATOM 564 HD3 LYS A 35 9.639 -12.396 -0.139 1.00 0.00 H ATOM 565 HE2 LYS A 35 7.460 -10.374 -0.651 1.00 0.00 H ATOM 566 HE3 LYS A 35 8.040 -10.887 0.933 1.00 0.00 H ATOM 567 HZ1 LYS A 35 10.280 -10.067 0.205 1.00 0.00 H ATOM 568 HZ2 LYS A 35 9.113 -8.864 0.433 1.00 0.00 H ATOM 569 HZ3 LYS A 35 9.520 -9.360 -1.132 1.00 0.00 H ATOM 570 N PRO A 36 5.041 -13.793 -2.135 1.00 0.00 N ATOM 571 CA PRO A 36 3.947 -13.872 -1.162 1.00 0.00 C ATOM 572 C PRO A 36 4.436 -14.260 0.229 1.00 0.00 C ATOM 573 O PRO A 36 4.569 -13.357 1.082 1.00 0.00 O ATOM 574 CB PRO A 36 3.041 -14.964 -1.735 1.00 0.00 C ATOM 575 CG PRO A 36 3.948 -15.818 -2.550 1.00 0.00 C ATOM 576 CD PRO A 36 4.993 -14.894 -3.115 1.00 0.00 C ATOM 577 OXT PRO A 36 4.680 -15.464 0.455 1.00 1.00 O ATOM 578 HA PRO A 36 3.402 -12.941 -1.104 1.00 0.00 H ATOM 579 HB2 PRO A 36 2.591 -15.522 -0.928 1.00 0.00 H ATOM 580 HB3 PRO A 36 2.271 -14.515 -2.344 1.00 0.00 H ATOM 581 HG2 PRO A 36 4.410 -16.567 -1.923 1.00 0.00 H ATOM 582 HG3 PRO A 36 3.393 -16.287 -3.349 1.00 0.00 H ATOM 583 HD2 PRO A 36 5.947 -15.397 -3.177 1.00 0.00 H ATOM 584 HD3 PRO A 36 4.692 -14.533 -4.086 1.00 0.00 H TER 585 PRO A 36 HETATM 586 ZN ZN A 37 -1.686 -7.311 -0.123 1.00 1.00 ZN