ATOM 1 N LEU A 1 6.192 13.037 10.767 1.00 0.00 N ATOM 2 CA LEU A 1 5.127 13.027 9.722 1.00 0.00 C ATOM 3 C LEU A 1 5.658 13.686 8.446 1.00 0.00 C ATOM 4 O LEU A 1 5.238 14.764 8.075 1.00 0.00 O ATOM 5 CB LEU A 1 3.910 13.808 10.227 1.00 0.00 C ATOM 6 CG LEU A 1 2.760 12.841 10.515 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.186 12.319 9.198 1.00 0.00 C ATOM 8 CD2 LEU A 1 3.276 11.666 11.347 1.00 0.00 C ATOM 9 H1 LEU A 1 6.749 13.911 10.684 1.00 0.00 H ATOM 10 H2 LEU A 1 5.753 12.992 11.710 1.00 0.00 H ATOM 11 H3 LEU A 1 6.816 12.217 10.635 1.00 0.00 H ATOM 12 HA LEU A 1 4.841 12.007 9.509 1.00 0.00 H ATOM 13 HB2 LEU A 1 4.172 14.336 11.132 1.00 0.00 H ATOM 14 HB3 LEU A 1 3.600 14.517 9.473 1.00 0.00 H ATOM 15 HG LEU A 1 1.986 13.358 11.063 1.00 0.00 H ATOM 16 HD11 LEU A 1 2.880 12.527 8.397 1.00 0.00 H ATOM 17 HD12 LEU A 1 2.030 11.253 9.270 1.00 0.00 H ATOM 18 HD13 LEU A 1 1.246 12.809 8.995 1.00 0.00 H ATOM 19 HD21 LEU A 1 4.014 12.020 12.050 1.00 0.00 H ATOM 20 HD22 LEU A 1 2.453 11.216 11.883 1.00 0.00 H ATOM 21 HD23 LEU A 1 3.724 10.932 10.693 1.00 0.00 H ATOM 22 N ALA A 2 6.576 13.050 7.770 1.00 0.00 N ATOM 23 CA ALA A 2 7.126 13.649 6.521 1.00 0.00 C ATOM 24 C ALA A 2 7.535 12.538 5.550 1.00 0.00 C ATOM 25 O ALA A 2 8.505 12.659 4.829 1.00 0.00 O ATOM 26 CB ALA A 2 8.347 14.506 6.859 1.00 0.00 C ATOM 27 H ALA A 2 6.904 12.181 8.083 1.00 0.00 H ATOM 28 HA ALA A 2 6.371 14.268 6.058 1.00 0.00 H ATOM 29 HB1 ALA A 2 8.926 14.022 7.631 1.00 0.00 H ATOM 30 HB2 ALA A 2 8.956 14.630 5.976 1.00 0.00 H ATOM 31 HB3 ALA A 2 8.022 15.475 7.208 1.00 0.00 H ATOM 32 N ALA A 3 6.801 11.459 5.523 1.00 0.00 N ATOM 33 CA ALA A 3 7.148 10.346 4.594 1.00 0.00 C ATOM 34 C ALA A 3 5.867 9.640 4.149 1.00 0.00 C ATOM 35 O ALA A 3 5.168 9.042 4.943 1.00 0.00 O ATOM 36 CB ALA A 3 8.059 9.346 5.308 1.00 0.00 C ATOM 37 H ALA A 3 6.021 11.382 6.110 1.00 0.00 H ATOM 38 HA ALA A 3 7.658 10.744 3.729 1.00 0.00 H ATOM 39 HB1 ALA A 3 7.567 8.983 6.198 1.00 0.00 H ATOM 40 HB2 ALA A 3 8.269 8.517 4.648 1.00 0.00 H ATOM 41 HB3 ALA A 3 8.984 9.833 5.581 1.00 0.00 H ATOM 42 N VAL A 4 5.554 9.700 2.884 1.00 0.00 N ATOM 43 CA VAL A 4 4.317 9.031 2.389 1.00 0.00 C ATOM 44 C VAL A 4 4.458 8.740 0.894 1.00 0.00 C ATOM 45 O VAL A 4 3.983 9.487 0.062 1.00 0.00 O ATOM 46 CB VAL A 4 3.117 9.949 2.614 1.00 0.00 C ATOM 47 CG1 VAL A 4 1.873 9.332 1.971 1.00 0.00 C ATOM 48 CG2 VAL A 4 2.880 10.121 4.118 1.00 0.00 C ATOM 49 H VAL A 4 6.132 10.185 2.259 1.00 0.00 H ATOM 50 HA VAL A 4 4.169 8.104 2.926 1.00 0.00 H ATOM 51 HB VAL A 4 3.313 10.913 2.166 1.00 0.00 H ATOM 52 HG11 VAL A 4 2.065 8.293 1.743 1.00 0.00 H ATOM 53 HG12 VAL A 4 1.040 9.403 2.654 1.00 0.00 H ATOM 54 HG13 VAL A 4 1.639 9.863 1.060 1.00 0.00 H ATOM 55 HG21 VAL A 4 2.732 9.153 4.572 1.00 0.00 H ATOM 56 HG22 VAL A 4 3.738 10.603 4.564 1.00 0.00 H ATOM 57 HG23 VAL A 4 2.002 10.731 4.276 1.00 0.00 H ATOM 58 N SER A 5 5.103 7.661 0.543 1.00 0.00 N ATOM 59 CA SER A 5 5.268 7.334 -0.899 1.00 0.00 C ATOM 60 C SER A 5 5.690 5.872 -1.057 1.00 0.00 C ATOM 61 O SER A 5 6.816 5.507 -0.781 1.00 0.00 O ATOM 62 CB SER A 5 6.340 8.242 -1.503 1.00 0.00 C ATOM 63 OG SER A 5 6.870 7.630 -2.672 1.00 0.00 O ATOM 64 H SER A 5 5.480 7.070 1.227 1.00 0.00 H ATOM 65 HA SER A 5 4.332 7.494 -1.413 1.00 0.00 H ATOM 66 HB2 SER A 5 5.904 9.190 -1.767 1.00 0.00 H ATOM 67 HB3 SER A 5 7.128 8.400 -0.778 1.00 0.00 H ATOM 68 HG SER A 5 7.786 7.402 -2.499 1.00 0.00 H ATOM 69 N VAL A 6 4.796 5.032 -1.507 1.00 0.00 N ATOM 70 CA VAL A 6 5.146 3.595 -1.693 1.00 0.00 C ATOM 71 C VAL A 6 5.337 3.317 -3.186 1.00 0.00 C ATOM 72 O VAL A 6 4.936 4.097 -4.026 1.00 0.00 O ATOM 73 CB VAL A 6 4.021 2.713 -1.141 1.00 0.00 C ATOM 74 CG1 VAL A 6 2.797 2.812 -2.053 1.00 0.00 C ATOM 75 CG2 VAL A 6 4.492 1.256 -1.080 1.00 0.00 C ATOM 76 H VAL A 6 3.895 5.350 -1.730 1.00 0.00 H ATOM 77 HA VAL A 6 6.066 3.379 -1.167 1.00 0.00 H ATOM 78 HB VAL A 6 3.757 3.050 -0.149 1.00 0.00 H ATOM 79 HG11 VAL A 6 3.100 2.678 -3.080 1.00 0.00 H ATOM 80 HG12 VAL A 6 2.087 2.043 -1.784 1.00 0.00 H ATOM 81 HG13 VAL A 6 2.338 3.781 -1.935 1.00 0.00 H ATOM 82 HG21 VAL A 6 5.373 1.188 -0.457 1.00 0.00 H ATOM 83 HG22 VAL A 6 3.708 0.641 -0.662 1.00 0.00 H ATOM 84 HG23 VAL A 6 4.727 0.909 -2.075 1.00 0.00 H ATOM 85 N ASP A 7 5.953 2.218 -3.524 1.00 0.00 N ATOM 86 CA ASP A 7 6.173 1.907 -4.965 1.00 0.00 C ATOM 87 C ASP A 7 5.207 0.810 -5.419 1.00 0.00 C ATOM 88 O ASP A 7 5.343 -0.340 -5.052 1.00 0.00 O ATOM 89 CB ASP A 7 7.613 1.428 -5.160 1.00 0.00 C ATOM 90 CG ASP A 7 7.909 1.291 -6.654 1.00 0.00 C ATOM 91 OD1 ASP A 7 8.130 2.308 -7.291 1.00 0.00 O ATOM 92 OD2 ASP A 7 7.912 0.170 -7.138 1.00 0.00 O ATOM 93 H ASP A 7 6.278 1.603 -2.834 1.00 0.00 H ATOM 94 HA ASP A 7 6.010 2.796 -5.554 1.00 0.00 H ATOM 95 HB2 ASP A 7 8.292 2.143 -4.722 1.00 0.00 H ATOM 96 HB3 ASP A 7 7.741 0.469 -4.680 1.00 0.00 H ATOM 97 N CYS A 8 4.235 1.155 -6.222 1.00 0.00 N ATOM 98 CA CYS A 8 3.268 0.132 -6.708 1.00 0.00 C ATOM 99 C CYS A 8 3.160 0.220 -8.234 1.00 0.00 C ATOM 100 O CYS A 8 2.082 0.340 -8.781 1.00 0.00 O ATOM 101 CB CYS A 8 1.892 0.392 -6.092 1.00 0.00 C ATOM 102 SG CYS A 8 2.064 0.670 -4.312 1.00 0.00 S ATOM 103 H CYS A 8 4.145 2.086 -6.511 1.00 0.00 H ATOM 104 HA CYS A 8 3.613 -0.850 -6.423 1.00 0.00 H ATOM 105 HB2 CYS A 8 1.452 1.266 -6.551 1.00 0.00 H ATOM 106 HB3 CYS A 8 1.257 -0.462 -6.263 1.00 0.00 H ATOM 107 N SER A 9 4.266 0.168 -8.926 1.00 0.00 N ATOM 108 CA SER A 9 4.217 0.260 -10.414 1.00 0.00 C ATOM 109 C SER A 9 4.087 -1.138 -11.022 1.00 0.00 C ATOM 110 O SER A 9 3.793 -1.293 -12.191 1.00 0.00 O ATOM 111 CB SER A 9 5.497 0.922 -10.925 1.00 0.00 C ATOM 112 OG SER A 9 5.475 0.947 -12.345 1.00 0.00 O ATOM 113 H SER A 9 5.128 0.078 -8.468 1.00 0.00 H ATOM 114 HA SER A 9 3.366 0.856 -10.706 1.00 0.00 H ATOM 115 HB2 SER A 9 5.556 1.931 -10.554 1.00 0.00 H ATOM 116 HB3 SER A 9 6.355 0.362 -10.576 1.00 0.00 H ATOM 117 HG SER A 9 6.346 0.688 -12.660 1.00 0.00 H ATOM 118 N GLU A 10 4.302 -2.158 -10.241 1.00 0.00 N ATOM 119 CA GLU A 10 4.190 -3.545 -10.777 1.00 0.00 C ATOM 120 C GLU A 10 2.870 -4.163 -10.310 1.00 0.00 C ATOM 121 O GLU A 10 2.684 -5.362 -10.344 1.00 0.00 O ATOM 122 CB GLU A 10 5.360 -4.386 -10.264 1.00 0.00 C ATOM 123 CG GLU A 10 6.674 -3.802 -10.787 1.00 0.00 C ATOM 124 CD GLU A 10 7.345 -2.985 -9.681 1.00 0.00 C ATOM 125 OE1 GLU A 10 6.628 -2.393 -8.892 1.00 0.00 O ATOM 126 OE2 GLU A 10 8.564 -2.965 -9.644 1.00 0.00 O ATOM 127 H GLU A 10 4.537 -2.013 -9.301 1.00 0.00 H ATOM 128 HA GLU A 10 4.211 -3.517 -11.857 1.00 0.00 H ATOM 129 HB2 GLU A 10 5.364 -4.374 -9.184 1.00 0.00 H ATOM 130 HB3 GLU A 10 5.255 -5.402 -10.613 1.00 0.00 H ATOM 131 HG2 GLU A 10 7.330 -4.605 -11.089 1.00 0.00 H ATOM 132 HG3 GLU A 10 6.474 -3.162 -11.633 1.00 0.00 H ATOM 133 N TYR A 11 1.958 -3.343 -9.867 1.00 0.00 N ATOM 134 CA TYR A 11 0.652 -3.846 -9.387 1.00 0.00 C ATOM 135 C TYR A 11 -0.373 -3.733 -10.525 1.00 0.00 C ATOM 136 O TYR A 11 -0.132 -3.058 -11.505 1.00 0.00 O ATOM 137 CB TYR A 11 0.255 -2.995 -8.176 1.00 0.00 C ATOM 138 CG TYR A 11 1.132 -3.401 -7.012 1.00 0.00 C ATOM 139 CD1 TYR A 11 2.379 -2.794 -6.849 1.00 0.00 C ATOM 140 CD2 TYR A 11 0.714 -4.392 -6.109 1.00 0.00 C ATOM 141 CE1 TYR A 11 3.211 -3.167 -5.789 1.00 0.00 C ATOM 142 CE2 TYR A 11 1.552 -4.768 -5.045 1.00 0.00 C ATOM 143 CZ TYR A 11 2.798 -4.154 -4.888 1.00 0.00 C ATOM 144 OH TYR A 11 3.621 -4.525 -3.847 1.00 0.00 O ATOM 145 H TYR A 11 2.133 -2.387 -9.845 1.00 0.00 H ATOM 146 HA TYR A 11 0.749 -4.879 -9.088 1.00 0.00 H ATOM 147 HB2 TYR A 11 0.423 -1.952 -8.406 1.00 0.00 H ATOM 148 HB3 TYR A 11 -0.778 -3.142 -7.925 1.00 0.00 H ATOM 149 HD1 TYR A 11 2.699 -2.033 -7.543 1.00 0.00 H ATOM 150 HD2 TYR A 11 -0.250 -4.865 -6.231 1.00 0.00 H ATOM 151 HE1 TYR A 11 4.173 -2.693 -5.666 1.00 0.00 H ATOM 152 HE2 TYR A 11 1.237 -5.530 -4.343 1.00 0.00 H ATOM 153 HH TYR A 11 3.972 -5.396 -4.043 1.00 0.00 H ATOM 154 N PRO A 12 -1.467 -4.428 -10.376 1.00 0.00 N ATOM 155 CA PRO A 12 -1.750 -5.242 -9.186 1.00 0.00 C ATOM 156 C PRO A 12 -1.082 -6.617 -9.282 1.00 0.00 C ATOM 157 O PRO A 12 -1.119 -7.274 -10.303 1.00 0.00 O ATOM 158 CB PRO A 12 -3.279 -5.362 -9.195 1.00 0.00 C ATOM 159 CG PRO A 12 -3.732 -5.106 -10.657 1.00 0.00 C ATOM 160 CD PRO A 12 -2.529 -4.484 -11.396 1.00 0.00 C ATOM 161 HA PRO A 12 -1.425 -4.735 -8.300 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.572 -6.355 -8.882 1.00 0.00 H ATOM 163 HB3 PRO A 12 -3.716 -4.622 -8.545 1.00 0.00 H ATOM 164 HG2 PRO A 12 -4.016 -6.039 -11.124 1.00 0.00 H ATOM 165 HG3 PRO A 12 -4.563 -4.417 -10.672 1.00 0.00 H ATOM 166 HD2 PRO A 12 -2.228 -5.124 -12.187 1.00 0.00 H ATOM 167 HD3 PRO A 12 -2.757 -3.506 -11.782 1.00 0.00 H ATOM 168 N LYS A 13 -0.473 -7.049 -8.210 1.00 0.00 N ATOM 169 CA LYS A 13 0.206 -8.376 -8.203 1.00 0.00 C ATOM 170 C LYS A 13 -0.697 -9.401 -7.505 1.00 0.00 C ATOM 171 O LYS A 13 -1.304 -9.096 -6.498 1.00 0.00 O ATOM 172 CB LYS A 13 1.519 -8.243 -7.433 1.00 0.00 C ATOM 173 CG LYS A 13 2.544 -7.499 -8.292 1.00 0.00 C ATOM 174 CD LYS A 13 3.866 -7.391 -7.531 1.00 0.00 C ATOM 175 CE LYS A 13 4.720 -8.627 -7.819 1.00 0.00 C ATOM 176 NZ LYS A 13 4.890 -9.416 -6.567 1.00 0.00 N ATOM 177 H LYS A 13 -0.462 -6.494 -7.403 1.00 0.00 H ATOM 178 HA LYS A 13 0.411 -8.688 -9.213 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.346 -7.693 -6.520 1.00 0.00 H ATOM 180 HB3 LYS A 13 1.893 -9.221 -7.195 1.00 0.00 H ATOM 181 HG2 LYS A 13 2.702 -8.039 -9.214 1.00 0.00 H ATOM 182 HG3 LYS A 13 2.177 -6.508 -8.513 1.00 0.00 H ATOM 183 HD2 LYS A 13 4.395 -6.505 -7.851 1.00 0.00 H ATOM 184 HD3 LYS A 13 3.671 -7.331 -6.471 1.00 0.00 H ATOM 185 HE2 LYS A 13 4.231 -9.236 -8.565 1.00 0.00 H ATOM 186 HE3 LYS A 13 5.688 -8.318 -8.184 1.00 0.00 H ATOM 187 HZ1 LYS A 13 5.270 -8.800 -5.818 1.00 0.00 H ATOM 188 HZ2 LYS A 13 3.969 -9.796 -6.268 1.00 0.00 H ATOM 189 HZ3 LYS A 13 5.547 -10.203 -6.738 1.00 0.00 H ATOM 190 N PRO A 14 -0.768 -10.590 -8.061 1.00 0.00 N ATOM 191 CA PRO A 14 -1.602 -11.673 -7.507 1.00 0.00 C ATOM 192 C PRO A 14 -0.898 -12.351 -6.329 1.00 0.00 C ATOM 193 O PRO A 14 -1.288 -13.410 -5.880 1.00 0.00 O ATOM 194 CB PRO A 14 -1.765 -12.634 -8.685 1.00 0.00 C ATOM 195 CG PRO A 14 -0.586 -12.355 -9.646 1.00 0.00 C ATOM 196 CD PRO A 14 -0.043 -10.958 -9.298 1.00 0.00 C ATOM 197 HA PRO A 14 -2.565 -11.294 -7.207 1.00 0.00 H ATOM 198 HB2 PRO A 14 -1.730 -13.658 -8.336 1.00 0.00 H ATOM 199 HB3 PRO A 14 -2.700 -12.446 -9.191 1.00 0.00 H ATOM 200 HG2 PRO A 14 0.187 -13.097 -9.502 1.00 0.00 H ATOM 201 HG3 PRO A 14 -0.929 -12.366 -10.667 1.00 0.00 H ATOM 202 HD2 PRO A 14 1.020 -11.008 -9.153 1.00 0.00 H ATOM 203 HD3 PRO A 14 -0.267 -10.255 -10.060 1.00 0.00 H ATOM 204 N ALA A 15 0.128 -11.734 -5.824 1.00 0.00 N ATOM 205 CA ALA A 15 0.867 -12.312 -4.667 1.00 0.00 C ATOM 206 C ALA A 15 1.390 -11.162 -3.801 1.00 0.00 C ATOM 207 O ALA A 15 1.943 -10.203 -4.302 1.00 0.00 O ATOM 208 CB ALA A 15 2.039 -13.156 -5.175 1.00 0.00 C ATOM 209 H ALA A 15 0.411 -10.880 -6.204 1.00 0.00 H ATOM 210 HA ALA A 15 0.200 -12.928 -4.084 1.00 0.00 H ATOM 211 HB1 ALA A 15 2.015 -13.193 -6.254 1.00 0.00 H ATOM 212 HB2 ALA A 15 2.968 -12.715 -4.849 1.00 0.00 H ATOM 213 HB3 ALA A 15 1.957 -14.158 -4.779 1.00 0.00 H ATOM 214 N CYS A 16 1.211 -11.237 -2.512 1.00 0.00 N ATOM 215 CA CYS A 16 1.689 -10.131 -1.635 1.00 0.00 C ATOM 216 C CYS A 16 2.974 -10.542 -0.918 1.00 0.00 C ATOM 217 O CYS A 16 3.166 -11.691 -0.571 1.00 0.00 O ATOM 218 CB CYS A 16 0.613 -9.796 -0.600 1.00 0.00 C ATOM 219 SG CYS A 16 -0.804 -9.039 -1.433 1.00 0.00 S ATOM 220 H CYS A 16 0.753 -12.011 -2.122 1.00 0.00 H ATOM 221 HA CYS A 16 1.885 -9.258 -2.240 1.00 0.00 H ATOM 222 HB2 CYS A 16 0.297 -10.699 -0.100 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.015 -9.105 0.126 1.00 0.00 H ATOM 224 N THR A 17 3.852 -9.604 -0.685 1.00 0.00 N ATOM 225 CA THR A 17 5.124 -9.927 0.018 1.00 0.00 C ATOM 226 C THR A 17 4.796 -10.586 1.358 1.00 0.00 C ATOM 227 O THR A 17 3.676 -10.991 1.601 1.00 0.00 O ATOM 228 CB THR A 17 5.911 -8.635 0.262 1.00 0.00 C ATOM 229 OG1 THR A 17 5.021 -7.527 0.219 1.00 0.00 O ATOM 230 CG2 THR A 17 6.981 -8.474 -0.819 1.00 0.00 C ATOM 231 H THR A 17 3.671 -8.685 -0.969 1.00 0.00 H ATOM 232 HA THR A 17 5.712 -10.602 -0.585 1.00 0.00 H ATOM 233 HB THR A 17 6.385 -8.678 1.229 1.00 0.00 H ATOM 234 HG1 THR A 17 5.028 -7.175 -0.672 1.00 0.00 H ATOM 235 HG21 THR A 17 6.873 -9.261 -1.551 1.00 0.00 H ATOM 236 HG22 THR A 17 6.865 -7.515 -1.301 1.00 0.00 H ATOM 237 HG23 THR A 17 7.960 -8.534 -0.367 1.00 0.00 H ATOM 238 N LEU A 18 5.756 -10.695 2.234 1.00 0.00 N ATOM 239 CA LEU A 18 5.476 -11.325 3.553 1.00 0.00 C ATOM 240 C LEU A 18 5.918 -10.381 4.674 1.00 0.00 C ATOM 241 O LEU A 18 5.269 -10.276 5.695 1.00 0.00 O ATOM 242 CB LEU A 18 6.220 -12.660 3.665 1.00 0.00 C ATOM 243 CG LEU A 18 7.711 -12.454 3.394 1.00 0.00 C ATOM 244 CD1 LEU A 18 8.443 -12.209 4.715 1.00 0.00 C ATOM 245 CD2 LEU A 18 8.279 -13.707 2.722 1.00 0.00 C ATOM 246 H LEU A 18 6.652 -10.359 2.028 1.00 0.00 H ATOM 247 HA LEU A 18 4.411 -11.498 3.636 1.00 0.00 H ATOM 248 HB2 LEU A 18 6.088 -13.060 4.659 1.00 0.00 H ATOM 249 HB3 LEU A 18 5.818 -13.355 2.943 1.00 0.00 H ATOM 250 HG LEU A 18 7.848 -11.603 2.745 1.00 0.00 H ATOM 251 HD11 LEU A 18 7.771 -12.400 5.539 1.00 0.00 H ATOM 252 HD12 LEU A 18 9.294 -12.871 4.784 1.00 0.00 H ATOM 253 HD13 LEU A 18 8.780 -11.183 4.756 1.00 0.00 H ATOM 254 HD21 LEU A 18 7.714 -14.571 3.036 1.00 0.00 H ATOM 255 HD22 LEU A 18 8.212 -13.603 1.650 1.00 0.00 H ATOM 256 HD23 LEU A 18 9.313 -13.830 3.008 1.00 0.00 H ATOM 257 N GLU A 19 7.007 -9.685 4.491 1.00 0.00 N ATOM 258 CA GLU A 19 7.466 -8.748 5.537 1.00 0.00 C ATOM 259 C GLU A 19 6.296 -7.859 5.929 1.00 0.00 C ATOM 260 O GLU A 19 5.531 -7.408 5.099 1.00 0.00 O ATOM 261 CB GLU A 19 8.617 -7.891 5.000 1.00 0.00 C ATOM 262 CG GLU A 19 8.149 -7.102 3.774 1.00 0.00 C ATOM 263 CD GLU A 19 8.546 -7.853 2.502 1.00 0.00 C ATOM 264 OE1 GLU A 19 9.296 -8.810 2.612 1.00 0.00 O ATOM 265 OE2 GLU A 19 8.093 -7.459 1.439 1.00 0.00 O ATOM 266 H GLU A 19 7.510 -9.769 3.669 1.00 0.00 H ATOM 267 HA GLU A 19 7.801 -9.306 6.399 1.00 0.00 H ATOM 268 HB2 GLU A 19 8.940 -7.203 5.768 1.00 0.00 H ATOM 269 HB3 GLU A 19 9.442 -8.530 4.720 1.00 0.00 H ATOM 270 HG2 GLU A 19 7.077 -6.989 3.805 1.00 0.00 H ATOM 271 HG3 GLU A 19 8.614 -6.129 3.773 1.00 0.00 H ATOM 272 N TYR A 20 6.134 -7.624 7.186 1.00 0.00 N ATOM 273 CA TYR A 20 4.992 -6.781 7.632 1.00 0.00 C ATOM 274 C TYR A 20 5.312 -5.307 7.433 1.00 0.00 C ATOM 275 O TYR A 20 6.267 -4.772 7.962 1.00 0.00 O ATOM 276 CB TYR A 20 4.678 -7.048 9.096 1.00 0.00 C ATOM 277 CG TYR A 20 3.348 -6.424 9.446 1.00 0.00 C ATOM 278 CD1 TYR A 20 2.255 -6.570 8.579 1.00 0.00 C ATOM 279 CD2 TYR A 20 3.203 -5.704 10.637 1.00 0.00 C ATOM 280 CE1 TYR A 20 1.022 -5.996 8.903 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.968 -5.129 10.961 1.00 0.00 C ATOM 282 CZ TYR A 20 0.878 -5.274 10.094 1.00 0.00 C ATOM 283 OH TYR A 20 -0.339 -4.707 10.415 1.00 0.00 O ATOM 284 H TYR A 20 6.750 -8.017 7.832 1.00 0.00 H ATOM 285 HA TYR A 20 4.126 -7.031 7.037 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.624 -8.107 9.249 1.00 0.00 H ATOM 287 HB3 TYR A 20 5.452 -6.626 9.719 1.00 0.00 H ATOM 288 HD1 TYR A 20 2.364 -7.128 7.662 1.00 0.00 H ATOM 289 HD2 TYR A 20 4.045 -5.590 11.305 1.00 0.00 H ATOM 290 HE1 TYR A 20 0.180 -6.109 8.233 1.00 0.00 H ATOM 291 HE2 TYR A 20 1.856 -4.573 11.880 1.00 0.00 H ATOM 292 HH TYR A 20 -0.389 -4.632 11.370 1.00 0.00 H ATOM 293 N ARG A 21 4.496 -4.658 6.666 1.00 0.00 N ATOM 294 CA ARG A 21 4.677 -3.204 6.381 1.00 0.00 C ATOM 295 C ARG A 21 3.290 -2.591 6.174 1.00 0.00 C ATOM 296 O ARG A 21 2.916 -2.275 5.063 1.00 0.00 O ATOM 297 CB ARG A 21 5.494 -3.018 5.093 1.00 0.00 C ATOM 298 CG ARG A 21 6.864 -3.690 5.221 1.00 0.00 C ATOM 299 CD ARG A 21 7.861 -2.710 5.842 1.00 0.00 C ATOM 300 NE ARG A 21 8.741 -2.155 4.773 1.00 0.00 N ATOM 301 CZ ARG A 21 9.758 -1.402 5.093 1.00 0.00 C ATOM 302 NH1 ARG A 21 9.571 -0.147 5.397 1.00 0.00 N ATOM 303 NH2 ARG A 21 10.964 -1.903 5.103 1.00 0.00 N ATOM 304 H ARG A 21 3.739 -5.141 6.274 1.00 0.00 H ATOM 305 HA ARG A 21 5.175 -2.722 7.210 1.00 0.00 H ATOM 306 HB2 ARG A 21 4.958 -3.459 4.266 1.00 0.00 H ATOM 307 HB3 ARG A 21 5.631 -1.963 4.907 1.00 0.00 H ATOM 308 HG2 ARG A 21 6.784 -4.565 5.844 1.00 0.00 H ATOM 309 HG3 ARG A 21 7.213 -3.978 4.241 1.00 0.00 H ATOM 310 HD2 ARG A 21 7.324 -1.905 6.321 1.00 0.00 H ATOM 311 HD3 ARG A 21 8.465 -3.226 6.572 1.00 0.00 H ATOM 312 HE ARG A 21 8.556 -2.356 3.833 1.00 0.00 H ATOM 313 HH11 ARG A 21 8.649 0.238 5.386 1.00 0.00 H ATOM 314 HH12 ARG A 21 10.351 0.430 5.642 1.00 0.00 H ATOM 315 HH21 ARG A 21 11.108 -2.863 4.867 1.00 0.00 H ATOM 316 HH22 ARG A 21 11.742 -1.325 5.350 1.00 0.00 H ATOM 317 N PRO A 22 2.559 -2.457 7.244 1.00 0.00 N ATOM 318 CA PRO A 22 1.187 -1.928 7.191 1.00 0.00 C ATOM 319 C PRO A 22 1.161 -0.474 6.751 1.00 0.00 C ATOM 320 O PRO A 22 1.645 0.398 7.437 1.00 0.00 O ATOM 321 CB PRO A 22 0.672 -2.096 8.623 1.00 0.00 C ATOM 322 CG PRO A 22 1.924 -2.216 9.516 1.00 0.00 C ATOM 323 CD PRO A 22 3.038 -2.770 8.606 1.00 0.00 C ATOM 324 HA PRO A 22 0.591 -2.524 6.528 1.00 0.00 H ATOM 325 HB2 PRO A 22 0.085 -1.227 8.907 1.00 0.00 H ATOM 326 HB3 PRO A 22 0.076 -2.992 8.702 1.00 0.00 H ATOM 327 HG2 PRO A 22 2.201 -1.243 9.900 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.741 -2.900 10.328 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.976 -2.270 8.808 1.00 0.00 H ATOM 330 HD3 PRO A 22 3.137 -3.837 8.731 1.00 0.00 H ATOM 331 N LEU A 23 0.593 -0.207 5.607 1.00 0.00 N ATOM 332 CA LEU A 23 0.524 1.190 5.130 1.00 0.00 C ATOM 333 C LEU A 23 -0.926 1.653 5.210 1.00 0.00 C ATOM 334 O LEU A 23 -1.844 0.916 4.900 1.00 0.00 O ATOM 335 CB LEU A 23 1.025 1.252 3.695 1.00 0.00 C ATOM 336 CG LEU A 23 2.248 0.348 3.570 1.00 0.00 C ATOM 337 CD1 LEU A 23 1.988 -0.716 2.514 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.453 1.183 3.166 1.00 0.00 C ATOM 339 H LEU A 23 0.209 -0.929 5.057 1.00 0.00 H ATOM 340 HA LEU A 23 1.139 1.819 5.758 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.249 0.912 3.024 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.301 2.266 3.449 1.00 0.00 H ATOM 343 HG LEU A 23 2.446 -0.130 4.518 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.049 -1.205 2.720 1.00 0.00 H ATOM 345 HD12 LEU A 23 1.949 -0.252 1.539 1.00 0.00 H ATOM 346 HD13 LEU A 23 2.786 -1.443 2.534 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.221 1.735 2.269 1.00 0.00 H ATOM 348 HD22 LEU A 23 3.694 1.870 3.963 1.00 0.00 H ATOM 349 HD23 LEU A 23 4.293 0.531 2.983 1.00 0.00 H ATOM 350 N CYS A 24 -1.140 2.856 5.644 1.00 0.00 N ATOM 351 CA CYS A 24 -2.534 3.365 5.767 1.00 0.00 C ATOM 352 C CYS A 24 -2.951 4.020 4.443 1.00 0.00 C ATOM 353 O CYS A 24 -2.135 4.291 3.586 1.00 0.00 O ATOM 354 CB CYS A 24 -2.584 4.366 6.932 1.00 0.00 C ATOM 355 SG CYS A 24 -3.966 5.526 6.751 1.00 0.00 S ATOM 356 H CYS A 24 -0.381 3.424 5.901 1.00 0.00 H ATOM 357 HA CYS A 24 -3.196 2.537 5.977 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.703 3.828 7.857 1.00 0.00 H ATOM 359 HB3 CYS A 24 -1.660 4.907 6.964 1.00 0.00 H ATOM 360 N GLY A 25 -4.222 4.251 4.269 1.00 0.00 N ATOM 361 CA GLY A 25 -4.724 4.866 3.007 1.00 0.00 C ATOM 362 C GLY A 25 -5.587 6.080 3.324 1.00 0.00 C ATOM 363 O GLY A 25 -5.952 6.314 4.457 1.00 0.00 O ATOM 364 H GLY A 25 -4.859 4.004 4.972 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.932 5.151 2.374 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.292 4.159 2.496 1.00 0.00 H ATOM 367 N SER A 26 -5.912 6.860 2.330 1.00 0.00 N ATOM 368 CA SER A 26 -6.755 8.061 2.583 1.00 0.00 C ATOM 369 C SER A 26 -8.151 7.604 3.011 1.00 0.00 C ATOM 370 O SER A 26 -8.861 8.302 3.706 1.00 0.00 O ATOM 371 CB SER A 26 -6.857 8.905 1.311 1.00 0.00 C ATOM 372 OG SER A 26 -7.744 9.993 1.538 1.00 0.00 O ATOM 373 H SER A 26 -5.599 6.654 1.421 1.00 0.00 H ATOM 374 HA SER A 26 -6.312 8.650 3.373 1.00 0.00 H ATOM 375 HB2 SER A 26 -5.884 9.289 1.054 1.00 0.00 H ATOM 376 HB3 SER A 26 -7.225 8.292 0.499 1.00 0.00 H ATOM 377 HG SER A 26 -7.334 10.580 2.177 1.00 0.00 H ATOM 378 N ASP A 27 -8.545 6.428 2.604 1.00 0.00 N ATOM 379 CA ASP A 27 -9.891 5.914 2.991 1.00 0.00 C ATOM 380 C ASP A 27 -9.935 5.696 4.509 1.00 0.00 C ATOM 381 O ASP A 27 -10.983 5.481 5.084 1.00 0.00 O ATOM 382 CB ASP A 27 -10.166 4.593 2.267 1.00 0.00 C ATOM 383 CG ASP A 27 -8.883 3.763 2.197 1.00 0.00 C ATOM 384 OD1 ASP A 27 -7.992 4.018 2.991 1.00 0.00 O ATOM 385 OD2 ASP A 27 -8.814 2.886 1.351 1.00 0.00 O ATOM 386 H ASP A 27 -7.953 5.881 2.047 1.00 0.00 H ATOM 387 HA ASP A 27 -10.644 6.639 2.713 1.00 0.00 H ATOM 388 HB2 ASP A 27 -10.924 4.039 2.801 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.511 4.799 1.264 1.00 0.00 H ATOM 390 N ASN A 28 -8.797 5.766 5.154 1.00 0.00 N ATOM 391 CA ASN A 28 -8.733 5.585 6.636 1.00 0.00 C ATOM 392 C ASN A 28 -8.636 4.100 6.998 1.00 0.00 C ATOM 393 O ASN A 28 -9.078 3.682 8.050 1.00 0.00 O ATOM 394 CB ASN A 28 -9.974 6.192 7.294 1.00 0.00 C ATOM 395 CG ASN A 28 -9.576 6.829 8.627 1.00 0.00 C ATOM 396 OD1 ASN A 28 -9.256 6.137 9.574 1.00 0.00 O ATOM 397 ND2 ASN A 28 -9.578 8.129 8.740 1.00 0.00 N ATOM 398 H ASN A 28 -7.976 5.948 4.658 1.00 0.00 H ATOM 399 HA ASN A 28 -7.857 6.093 7.011 1.00 0.00 H ATOM 400 HB2 ASN A 28 -10.397 6.947 6.646 1.00 0.00 H ATOM 401 HB3 ASN A 28 -10.704 5.417 7.470 1.00 0.00 H ATOM 402 HD21 ASN A 28 -9.834 8.686 7.977 1.00 0.00 H ATOM 403 HD22 ASN A 28 -9.322 8.548 9.589 1.00 0.00 H ATOM 404 N LYS A 29 -8.053 3.298 6.148 1.00 0.00 N ATOM 405 CA LYS A 29 -7.922 1.849 6.467 1.00 0.00 C ATOM 406 C LYS A 29 -6.444 1.466 6.472 1.00 0.00 C ATOM 407 O LYS A 29 -5.577 2.287 6.255 1.00 0.00 O ATOM 408 CB LYS A 29 -8.667 0.994 5.434 1.00 0.00 C ATOM 409 CG LYS A 29 -9.127 1.852 4.260 1.00 0.00 C ATOM 410 CD LYS A 29 -10.218 1.114 3.483 1.00 0.00 C ATOM 411 CE LYS A 29 -11.506 1.088 4.311 1.00 0.00 C ATOM 412 NZ LYS A 29 -12.619 1.686 3.522 1.00 0.00 N ATOM 413 H LYS A 29 -7.696 3.647 5.308 1.00 0.00 H ATOM 414 HA LYS A 29 -8.339 1.665 7.445 1.00 0.00 H ATOM 415 HB2 LYS A 29 -8.012 0.217 5.067 1.00 0.00 H ATOM 416 HB3 LYS A 29 -9.521 0.546 5.905 1.00 0.00 H ATOM 417 HG2 LYS A 29 -9.518 2.791 4.626 1.00 0.00 H ATOM 418 HG3 LYS A 29 -8.286 2.036 3.615 1.00 0.00 H ATOM 419 HD2 LYS A 29 -10.400 1.623 2.548 1.00 0.00 H ATOM 420 HD3 LYS A 29 -9.898 0.102 3.286 1.00 0.00 H ATOM 421 HE2 LYS A 29 -11.751 0.067 4.562 1.00 0.00 H ATOM 422 HE3 LYS A 29 -11.362 1.657 5.218 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -12.315 1.812 2.534 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -13.444 1.056 3.553 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -12.875 2.609 3.926 1.00 0.00 H ATOM 426 N THR A 30 -6.152 0.222 6.723 1.00 0.00 N ATOM 427 CA THR A 30 -4.727 -0.219 6.749 1.00 0.00 C ATOM 428 C THR A 30 -4.498 -1.284 5.674 1.00 0.00 C ATOM 429 O THR A 30 -5.428 -1.854 5.138 1.00 0.00 O ATOM 430 CB THR A 30 -4.406 -0.817 8.125 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.508 0.194 9.115 1.00 0.00 O ATOM 432 CG2 THR A 30 -2.986 -1.398 8.125 1.00 0.00 C ATOM 433 H THR A 30 -6.871 -0.422 6.899 1.00 0.00 H ATOM 434 HA THR A 30 -4.080 0.631 6.565 1.00 0.00 H ATOM 435 HB THR A 30 -5.110 -1.605 8.345 1.00 0.00 H ATOM 436 HG1 THR A 30 -5.087 -0.127 9.810 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.288 -0.648 7.787 1.00 0.00 H ATOM 438 HG22 THR A 30 -2.724 -1.710 9.126 1.00 0.00 H ATOM 439 HG23 THR A 30 -2.944 -2.251 7.462 1.00 0.00 H ATOM 440 N TYR A 31 -3.263 -1.572 5.377 1.00 0.00 N ATOM 441 CA TYR A 31 -2.952 -2.615 4.366 1.00 0.00 C ATOM 442 C TYR A 31 -1.782 -3.438 4.889 1.00 0.00 C ATOM 443 O TYR A 31 -0.683 -2.944 5.009 1.00 0.00 O ATOM 444 CB TYR A 31 -2.599 -1.978 3.015 1.00 0.00 C ATOM 445 CG TYR A 31 -3.861 -1.456 2.374 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.309 -0.162 2.663 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.586 -2.268 1.496 1.00 0.00 C ATOM 448 CE1 TYR A 31 -5.482 0.321 2.072 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.760 -1.785 0.904 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.208 -0.491 1.192 1.00 0.00 C ATOM 451 OH TYR A 31 -7.364 -0.016 0.610 1.00 0.00 O ATOM 452 H TYR A 31 -2.534 -1.119 5.840 1.00 0.00 H ATOM 453 HA TYR A 31 -3.809 -3.262 4.245 1.00 0.00 H ATOM 454 HB2 TYR A 31 -1.890 -1.171 3.134 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.169 -2.726 2.394 1.00 0.00 H ATOM 456 HD1 TYR A 31 -3.747 0.465 3.341 1.00 0.00 H ATOM 457 HD2 TYR A 31 -4.242 -3.266 1.274 1.00 0.00 H ATOM 458 HE1 TYR A 31 -5.828 1.319 2.296 1.00 0.00 H ATOM 459 HE2 TYR A 31 -6.320 -2.413 0.226 1.00 0.00 H ATOM 460 HH TYR A 31 -8.011 -0.725 0.612 1.00 0.00 H ATOM 461 N GLY A 32 -2.037 -4.675 5.237 1.00 0.00 N ATOM 462 CA GLY A 32 -0.976 -5.560 5.811 1.00 0.00 C ATOM 463 C GLY A 32 0.422 -5.142 5.347 1.00 0.00 C ATOM 464 O GLY A 32 1.291 -4.876 6.155 1.00 0.00 O ATOM 465 H GLY A 32 -2.949 -5.020 5.148 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.026 -5.485 6.881 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.155 -6.580 5.525 1.00 0.00 H ATOM 468 N ASN A 33 0.658 -5.072 4.065 1.00 0.00 N ATOM 469 CA ASN A 33 2.015 -4.661 3.603 1.00 0.00 C ATOM 470 C ASN A 33 1.928 -3.877 2.303 1.00 0.00 C ATOM 471 O ASN A 33 0.865 -3.513 1.841 1.00 0.00 O ATOM 472 CB ASN A 33 2.915 -5.882 3.406 1.00 0.00 C ATOM 473 CG ASN A 33 2.313 -6.829 2.371 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.260 -6.568 1.826 1.00 0.00 O ATOM 475 ND2 ASN A 33 2.949 -7.929 2.074 1.00 0.00 N ATOM 476 H ASN A 33 -0.049 -5.281 3.418 1.00 0.00 H ATOM 477 HA ASN A 33 2.455 -4.026 4.351 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.887 -5.554 3.064 1.00 0.00 H ATOM 479 HB3 ASN A 33 3.025 -6.399 4.343 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.798 -8.137 2.517 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.582 -8.544 1.409 1.00 0.00 H ATOM 482 N LYS A 34 3.058 -3.596 1.727 1.00 0.00 N ATOM 483 CA LYS A 34 3.086 -2.807 0.464 1.00 0.00 C ATOM 484 C LYS A 34 2.176 -3.442 -0.577 1.00 0.00 C ATOM 485 O LYS A 34 1.550 -2.753 -1.344 1.00 0.00 O ATOM 486 CB LYS A 34 4.515 -2.740 -0.074 1.00 0.00 C ATOM 487 CG LYS A 34 5.251 -4.038 0.262 1.00 0.00 C ATOM 488 CD LYS A 34 6.264 -4.353 -0.839 1.00 0.00 C ATOM 489 CE LYS A 34 5.524 -4.739 -2.120 1.00 0.00 C ATOM 490 NZ LYS A 34 6.464 -5.435 -3.044 1.00 0.00 N ATOM 491 H LYS A 34 3.897 -3.893 2.139 1.00 0.00 H ATOM 492 HA LYS A 34 2.730 -1.807 0.667 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.491 -2.604 -1.144 1.00 0.00 H ATOM 494 HB3 LYS A 34 5.032 -1.909 0.382 1.00 0.00 H ATOM 495 HG2 LYS A 34 5.766 -3.920 1.203 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.538 -4.850 0.340 1.00 0.00 H ATOM 497 HD2 LYS A 34 6.875 -3.482 -1.024 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.891 -5.174 -0.526 1.00 0.00 H ATOM 499 HE2 LYS A 34 4.703 -5.397 -1.880 1.00 0.00 H ATOM 500 HE3 LYS A 34 5.144 -3.848 -2.598 1.00 0.00 H ATOM 501 HZ1 LYS A 34 7.159 -5.974 -2.490 1.00 0.00 H ATOM 502 HZ2 LYS A 34 5.933 -6.084 -3.657 1.00 0.00 H ATOM 503 HZ3 LYS A 34 6.959 -4.731 -3.629 1.00 0.00 H ATOM 504 N CYS A 35 2.093 -4.738 -0.632 1.00 0.00 N ATOM 505 CA CYS A 35 1.209 -5.359 -1.641 1.00 0.00 C ATOM 506 C CYS A 35 -0.231 -4.932 -1.368 1.00 0.00 C ATOM 507 O CYS A 35 -0.814 -4.189 -2.120 1.00 0.00 O ATOM 508 CB CYS A 35 1.308 -6.883 -1.562 1.00 0.00 C ATOM 509 SG CYS A 35 0.026 -7.622 -2.606 1.00 0.00 S ATOM 510 H CYS A 35 2.606 -5.296 -0.024 1.00 0.00 H ATOM 511 HA CYS A 35 1.504 -5.026 -2.618 1.00 0.00 H ATOM 512 HB2 CYS A 35 2.281 -7.199 -1.906 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.167 -7.201 -0.540 1.00 0.00 H ATOM 514 N ASN A 36 -0.807 -5.403 -0.299 1.00 0.00 N ATOM 515 CA ASN A 36 -2.218 -5.033 0.020 1.00 0.00 C ATOM 516 C ASN A 36 -2.454 -3.533 -0.214 1.00 0.00 C ATOM 517 O ASN A 36 -3.502 -3.132 -0.680 1.00 0.00 O ATOM 518 CB ASN A 36 -2.511 -5.369 1.485 1.00 0.00 C ATOM 519 CG ASN A 36 -2.676 -6.883 1.637 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.780 -7.388 1.641 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.615 -7.629 1.767 1.00 0.00 N ATOM 522 H ASN A 36 -0.314 -6.007 0.293 1.00 0.00 H ATOM 523 HA ASN A 36 -2.883 -5.602 -0.611 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.692 -5.032 2.103 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.421 -4.878 1.793 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.727 -7.220 1.766 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.707 -8.600 1.863 1.00 0.00 H ATOM 528 N PHE A 37 -1.503 -2.700 0.116 1.00 0.00 N ATOM 529 CA PHE A 37 -1.696 -1.229 -0.077 1.00 0.00 C ATOM 530 C PHE A 37 -1.685 -0.882 -1.551 1.00 0.00 C ATOM 531 O PHE A 37 -2.427 -0.050 -2.035 1.00 0.00 O ATOM 532 CB PHE A 37 -0.561 -0.474 0.613 1.00 0.00 C ATOM 533 CG PHE A 37 -0.850 0.991 0.533 1.00 0.00 C ATOM 534 CD1 PHE A 37 -1.822 1.590 1.328 1.00 0.00 C ATOM 535 CD2 PHE A 37 -0.135 1.736 -0.391 1.00 0.00 C ATOM 536 CE1 PHE A 37 -2.078 2.963 1.193 1.00 0.00 C ATOM 537 CE2 PHE A 37 -0.377 3.105 -0.532 1.00 0.00 C ATOM 538 CZ PHE A 37 -1.351 3.721 0.262 1.00 0.00 C ATOM 539 H PHE A 37 -0.667 -3.037 0.499 1.00 0.00 H ATOM 540 HA PHE A 37 -2.638 -0.929 0.355 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.485 -0.811 1.576 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.380 -0.641 0.167 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.368 0.999 2.042 1.00 0.00 H ATOM 544 HD2 PHE A 37 0.610 1.239 -1.000 1.00 0.00 H ATOM 545 HE1 PHE A 37 -2.834 3.437 1.797 1.00 0.00 H ATOM 546 HE2 PHE A 37 0.185 3.685 -1.249 1.00 0.00 H ATOM 547 HZ PHE A 37 -1.546 4.778 0.156 1.00 0.00 H ATOM 548 N CYS A 38 -0.819 -1.512 -2.238 1.00 0.00 N ATOM 549 CA CYS A 38 -0.661 -1.265 -3.700 1.00 0.00 C ATOM 550 C CYS A 38 -1.884 -1.771 -4.464 1.00 0.00 C ATOM 551 O CYS A 38 -2.286 -1.183 -5.441 1.00 0.00 O ATOM 552 CB CYS A 38 0.591 -1.980 -4.207 1.00 0.00 C ATOM 553 SG CYS A 38 2.067 -1.188 -3.519 1.00 0.00 S ATOM 554 H CYS A 38 -0.254 -2.148 -1.774 1.00 0.00 H ATOM 555 HA CYS A 38 -0.558 -0.205 -3.872 1.00 0.00 H ATOM 556 HB2 CYS A 38 0.563 -3.013 -3.901 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.623 -1.925 -5.282 1.00 0.00 H ATOM 558 N ASN A 39 -2.484 -2.846 -4.036 1.00 0.00 N ATOM 559 CA ASN A 39 -3.676 -3.356 -4.749 1.00 0.00 C ATOM 560 C ASN A 39 -4.819 -2.374 -4.529 1.00 0.00 C ATOM 561 O ASN A 39 -5.734 -2.281 -5.319 1.00 0.00 O ATOM 562 CB ASN A 39 -4.044 -4.729 -4.194 1.00 0.00 C ATOM 563 CG ASN A 39 -3.380 -5.806 -5.041 1.00 0.00 C ATOM 564 OD1 ASN A 39 -3.656 -5.932 -6.218 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.512 -6.596 -4.488 1.00 0.00 N ATOM 566 H ASN A 39 -2.160 -3.311 -3.248 1.00 0.00 H ATOM 567 HA ASN A 39 -3.462 -3.433 -5.805 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.703 -4.810 -3.174 1.00 0.00 H ATOM 569 HB3 ASN A 39 -5.106 -4.859 -4.228 1.00 0.00 H ATOM 570 HD21 ASN A 39 -2.290 -6.496 -3.538 1.00 0.00 H ATOM 571 HD22 ASN A 39 -2.082 -7.288 -5.017 1.00 0.00 H ATOM 572 N ALA A 40 -4.753 -1.615 -3.468 1.00 0.00 N ATOM 573 CA ALA A 40 -5.813 -0.607 -3.207 1.00 0.00 C ATOM 574 C ALA A 40 -5.477 0.632 -4.032 1.00 0.00 C ATOM 575 O ALA A 40 -6.335 1.414 -4.390 1.00 0.00 O ATOM 576 CB ALA A 40 -5.835 -0.248 -1.719 1.00 0.00 C ATOM 577 H ALA A 40 -3.991 -1.695 -2.856 1.00 0.00 H ATOM 578 HA ALA A 40 -6.775 -1.000 -3.506 1.00 0.00 H ATOM 579 HB1 ALA A 40 -4.903 -0.548 -1.262 1.00 0.00 H ATOM 580 HB2 ALA A 40 -5.963 0.819 -1.607 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.653 -0.761 -1.236 1.00 0.00 H ATOM 582 N VAL A 41 -4.219 0.798 -4.345 1.00 0.00 N ATOM 583 CA VAL A 41 -3.783 1.962 -5.163 1.00 0.00 C ATOM 584 C VAL A 41 -4.049 1.655 -6.638 1.00 0.00 C ATOM 585 O VAL A 41 -4.250 2.540 -7.445 1.00 0.00 O ATOM 586 CB VAL A 41 -2.283 2.184 -4.963 1.00 0.00 C ATOM 587 CG1 VAL A 41 -1.790 3.267 -5.927 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.015 2.615 -3.519 1.00 0.00 C ATOM 589 H VAL A 41 -3.556 0.140 -4.046 1.00 0.00 H ATOM 590 HA VAL A 41 -4.329 2.847 -4.863 1.00 0.00 H ATOM 591 HB VAL A 41 -1.756 1.261 -5.165 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.592 3.551 -6.590 1.00 0.00 H ATOM 593 HG12 VAL A 41 -1.464 4.129 -5.364 1.00 0.00 H ATOM 594 HG13 VAL A 41 -0.962 2.882 -6.507 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.607 2.011 -2.848 1.00 0.00 H ATOM 596 HG22 VAL A 41 -0.967 2.483 -3.293 1.00 0.00 H ATOM 597 HG23 VAL A 41 -2.281 3.654 -3.400 1.00 0.00 H ATOM 598 N VAL A 42 -4.045 0.397 -6.991 1.00 0.00 N ATOM 599 CA VAL A 42 -4.292 0.012 -8.410 1.00 0.00 C ATOM 600 C VAL A 42 -5.790 -0.185 -8.621 1.00 0.00 C ATOM 601 O VAL A 42 -6.292 -0.115 -9.725 1.00 0.00 O ATOM 602 CB VAL A 42 -3.555 -1.296 -8.726 1.00 0.00 C ATOM 603 CG1 VAL A 42 -2.062 -1.110 -8.488 1.00 0.00 C ATOM 604 CG2 VAL A 42 -4.066 -2.415 -7.818 1.00 0.00 C ATOM 605 H VAL A 42 -3.878 -0.295 -6.320 1.00 0.00 H ATOM 606 HA VAL A 42 -3.937 0.796 -9.062 1.00 0.00 H ATOM 607 HB VAL A 42 -3.724 -1.566 -9.756 1.00 0.00 H ATOM 608 HG11 VAL A 42 -1.797 -0.080 -8.663 1.00 0.00 H ATOM 609 HG12 VAL A 42 -1.827 -1.376 -7.469 1.00 0.00 H ATOM 610 HG13 VAL A 42 -1.511 -1.747 -9.162 1.00 0.00 H ATOM 611 HG21 VAL A 42 -4.429 -1.992 -6.895 1.00 0.00 H ATOM 612 HG22 VAL A 42 -4.867 -2.945 -8.312 1.00 0.00 H ATOM 613 HG23 VAL A 42 -3.258 -3.099 -7.606 1.00 0.00 H ATOM 614 N GLU A 43 -6.504 -0.420 -7.561 1.00 0.00 N ATOM 615 CA GLU A 43 -7.972 -0.608 -7.675 1.00 0.00 C ATOM 616 C GLU A 43 -8.651 0.745 -7.504 1.00 0.00 C ATOM 617 O GLU A 43 -9.702 1.006 -8.057 1.00 0.00 O ATOM 618 CB GLU A 43 -8.479 -1.551 -6.579 1.00 0.00 C ATOM 619 CG GLU A 43 -7.989 -1.112 -5.219 1.00 0.00 C ATOM 620 CD GLU A 43 -9.115 -0.381 -4.486 1.00 0.00 C ATOM 621 OE1 GLU A 43 -10.121 -0.101 -5.115 1.00 0.00 O ATOM 622 OE2 GLU A 43 -8.951 -0.113 -3.307 1.00 0.00 O ATOM 623 H GLU A 43 -6.075 -0.454 -6.687 1.00 0.00 H ATOM 624 HA GLU A 43 -8.213 -1.016 -8.646 1.00 0.00 H ATOM 625 HB2 GLU A 43 -9.530 -1.509 -6.564 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.163 -2.566 -6.767 1.00 0.00 H ATOM 627 HG2 GLU A 43 -7.700 -1.984 -4.653 1.00 0.00 H ATOM 628 HG3 GLU A 43 -7.146 -0.452 -5.324 1.00 0.00 H ATOM 629 N SER A 44 -8.058 1.604 -6.727 1.00 0.00 N ATOM 630 CA SER A 44 -8.661 2.942 -6.497 1.00 0.00 C ATOM 631 C SER A 44 -8.207 3.909 -7.589 1.00 0.00 C ATOM 632 O SER A 44 -8.572 5.068 -7.592 1.00 0.00 O ATOM 633 CB SER A 44 -8.222 3.474 -5.133 1.00 0.00 C ATOM 634 OG SER A 44 -6.807 3.609 -5.117 1.00 0.00 O ATOM 635 H SER A 44 -7.214 1.363 -6.288 1.00 0.00 H ATOM 636 HA SER A 44 -9.735 2.853 -6.518 1.00 0.00 H ATOM 637 HB2 SER A 44 -8.671 4.437 -4.959 1.00 0.00 H ATOM 638 HB3 SER A 44 -8.538 2.786 -4.360 1.00 0.00 H ATOM 639 HG SER A 44 -6.595 4.532 -5.280 1.00 0.00 H ATOM 640 N ASN A 45 -7.403 3.450 -8.509 1.00 0.00 N ATOM 641 CA ASN A 45 -6.916 4.348 -9.590 1.00 0.00 C ATOM 642 C ASN A 45 -5.796 5.230 -9.032 1.00 0.00 C ATOM 643 O ASN A 45 -5.390 6.200 -9.641 1.00 0.00 O ATOM 644 CB ASN A 45 -8.062 5.237 -10.089 1.00 0.00 C ATOM 645 CG ASN A 45 -8.092 5.228 -11.617 1.00 0.00 C ATOM 646 OD1 ASN A 45 -7.075 5.398 -12.259 1.00 0.00 O ATOM 647 ND2 ASN A 45 -9.227 5.035 -12.233 1.00 0.00 N ATOM 648 H ASN A 45 -7.108 2.516 -8.481 1.00 0.00 H ATOM 649 HA ASN A 45 -6.535 3.755 -10.409 1.00 0.00 H ATOM 650 HB2 ASN A 45 -9.007 4.872 -9.708 1.00 0.00 H ATOM 651 HB3 ASN A 45 -7.902 6.240 -9.740 1.00 0.00 H ATOM 652 HD21 ASN A 45 -10.048 4.897 -11.716 1.00 0.00 H ATOM 653 HD22 ASN A 45 -9.258 5.026 -13.212 1.00 0.00 H ATOM 654 N GLY A 46 -5.297 4.896 -7.872 1.00 0.00 N ATOM 655 CA GLY A 46 -4.206 5.705 -7.259 1.00 0.00 C ATOM 656 C GLY A 46 -4.805 6.895 -6.508 1.00 0.00 C ATOM 657 O GLY A 46 -4.116 7.838 -6.170 1.00 0.00 O ATOM 658 H GLY A 46 -5.642 4.109 -7.400 1.00 0.00 H ATOM 659 HA2 GLY A 46 -3.659 5.089 -6.565 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.539 6.061 -8.027 1.00 0.00 H ATOM 661 N THR A 47 -6.079 6.851 -6.227 1.00 0.00 N ATOM 662 CA THR A 47 -6.715 7.972 -5.479 1.00 0.00 C ATOM 663 C THR A 47 -6.809 7.592 -3.999 1.00 0.00 C ATOM 664 O THR A 47 -7.449 8.262 -3.213 1.00 0.00 O ATOM 665 CB THR A 47 -8.116 8.236 -6.038 1.00 0.00 C ATOM 666 OG1 THR A 47 -8.588 9.486 -5.553 1.00 0.00 O ATOM 667 CG2 THR A 47 -9.066 7.124 -5.591 1.00 0.00 C ATOM 668 H THR A 47 -6.615 6.076 -6.497 1.00 0.00 H ATOM 669 HA THR A 47 -6.111 8.862 -5.583 1.00 0.00 H ATOM 670 HB THR A 47 -8.076 8.259 -7.116 1.00 0.00 H ATOM 671 HG1 THR A 47 -8.228 10.176 -6.116 1.00 0.00 H ATOM 672 HG21 THR A 47 -8.566 6.171 -5.668 1.00 0.00 H ATOM 673 HG22 THR A 47 -9.363 7.294 -4.566 1.00 0.00 H ATOM 674 HG23 THR A 47 -9.943 7.124 -6.223 1.00 0.00 H ATOM 675 N LEU A 48 -6.170 6.519 -3.617 1.00 0.00 N ATOM 676 CA LEU A 48 -6.207 6.086 -2.194 1.00 0.00 C ATOM 677 C LEU A 48 -5.208 6.938 -1.405 1.00 0.00 C ATOM 678 O LEU A 48 -5.531 7.554 -0.417 1.00 0.00 O ATOM 679 CB LEU A 48 -5.853 4.579 -2.135 1.00 0.00 C ATOM 680 CG LEU A 48 -4.613 4.302 -1.265 1.00 0.00 C ATOM 681 CD1 LEU A 48 -4.911 4.659 0.190 1.00 0.00 C ATOM 682 CD2 LEU A 48 -4.251 2.819 -1.363 1.00 0.00 C ATOM 683 H LEU A 48 -5.658 5.998 -4.270 1.00 0.00 H ATOM 684 HA LEU A 48 -7.193 6.240 -1.799 1.00 0.00 H ATOM 685 HB2 LEU A 48 -6.691 4.034 -1.732 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.661 4.228 -3.139 1.00 0.00 H ATOM 687 HG LEU A 48 -3.783 4.892 -1.616 1.00 0.00 H ATOM 688 HD11 LEU A 48 -5.962 4.883 0.299 1.00 0.00 H ATOM 689 HD12 LEU A 48 -4.652 3.823 0.822 1.00 0.00 H ATOM 690 HD13 LEU A 48 -4.326 5.522 0.477 1.00 0.00 H ATOM 691 HD21 LEU A 48 -4.450 2.468 -2.366 1.00 0.00 H ATOM 692 HD22 LEU A 48 -3.202 2.690 -1.139 1.00 0.00 H ATOM 693 HD23 LEU A 48 -4.843 2.255 -0.661 1.00 0.00 H ATOM 694 N THR A 49 -4.005 6.968 -1.867 1.00 0.00 N ATOM 695 CA THR A 49 -2.933 7.753 -1.217 1.00 0.00 C ATOM 696 C THR A 49 -2.798 7.407 0.259 1.00 0.00 C ATOM 697 O THR A 49 -3.724 7.493 1.039 1.00 0.00 O ATOM 698 CB THR A 49 -3.209 9.236 -1.366 1.00 0.00 C ATOM 699 OG1 THR A 49 -4.448 9.567 -0.750 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.247 9.579 -2.848 1.00 0.00 C ATOM 701 H THR A 49 -3.801 6.466 -2.665 1.00 0.00 H ATOM 702 HA THR A 49 -1.999 7.528 -1.709 1.00 0.00 H ATOM 703 HB THR A 49 -2.414 9.779 -0.899 1.00 0.00 H ATOM 704 HG1 THR A 49 -5.018 9.963 -1.414 1.00 0.00 H ATOM 705 HG21 THR A 49 -2.809 8.769 -3.412 1.00 0.00 H ATOM 706 HG22 THR A 49 -4.271 9.721 -3.156 1.00 0.00 H ATOM 707 HG23 THR A 49 -2.686 10.484 -3.019 1.00 0.00 H ATOM 708 N LEU A 50 -1.615 7.041 0.630 1.00 0.00 N ATOM 709 CA LEU A 50 -1.308 6.700 2.033 1.00 0.00 C ATOM 710 C LEU A 50 -1.314 7.992 2.852 1.00 0.00 C ATOM 711 O LEU A 50 -1.027 9.056 2.344 1.00 0.00 O ATOM 712 CB LEU A 50 0.086 6.063 2.041 1.00 0.00 C ATOM 713 CG LEU A 50 0.693 6.074 3.440 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.323 4.779 4.149 1.00 0.00 C ATOM 715 CD2 LEU A 50 2.212 6.170 3.316 1.00 0.00 C ATOM 716 H LEU A 50 -0.903 7.007 -0.028 1.00 0.00 H ATOM 717 HA LEU A 50 -2.035 6.004 2.419 1.00 0.00 H ATOM 718 HB2 LEU A 50 0.010 5.043 1.696 1.00 0.00 H ATOM 719 HB3 LEU A 50 0.730 6.615 1.372 1.00 0.00 H ATOM 720 HG LEU A 50 0.323 6.914 4.001 1.00 0.00 H ATOM 721 HD11 LEU A 50 0.032 4.041 3.415 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.175 4.419 4.706 1.00 0.00 H ATOM 723 HD13 LEU A 50 -0.501 4.961 4.823 1.00 0.00 H ATOM 724 HD21 LEU A 50 2.504 5.943 2.301 1.00 0.00 H ATOM 725 HD22 LEU A 50 2.530 7.169 3.567 1.00 0.00 H ATOM 726 HD23 LEU A 50 2.672 5.464 3.990 1.00 0.00 H ATOM 727 N SER A 51 -1.605 7.910 4.119 1.00 0.00 N ATOM 728 CA SER A 51 -1.588 9.138 4.958 1.00 0.00 C ATOM 729 C SER A 51 -0.362 9.049 5.858 1.00 0.00 C ATOM 730 O SER A 51 0.176 10.039 6.314 1.00 0.00 O ATOM 731 CB SER A 51 -2.843 9.223 5.837 1.00 0.00 C ATOM 732 OG SER A 51 -3.298 10.568 5.879 1.00 0.00 O ATOM 733 H SER A 51 -1.803 7.039 4.522 1.00 0.00 H ATOM 734 HA SER A 51 -1.517 10.013 4.329 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.627 8.595 5.460 1.00 0.00 H ATOM 736 HB3 SER A 51 -2.591 8.893 6.817 1.00 0.00 H ATOM 737 HG SER A 51 -4.186 10.570 6.244 1.00 0.00 H ATOM 738 N HIS A 52 0.075 7.848 6.111 1.00 0.00 N ATOM 739 CA HIS A 52 1.259 7.634 6.974 1.00 0.00 C ATOM 740 C HIS A 52 1.615 6.155 6.941 1.00 0.00 C ATOM 741 O HIS A 52 0.788 5.312 6.646 1.00 0.00 O ATOM 742 CB HIS A 52 0.915 8.018 8.407 1.00 0.00 C ATOM 743 CG HIS A 52 -0.184 7.113 8.891 1.00 0.00 C ATOM 744 ND1 HIS A 52 -0.143 6.502 10.135 1.00 0.00 N ATOM 745 CD2 HIS A 52 -1.344 6.675 8.296 1.00 0.00 C ATOM 746 CE1 HIS A 52 -1.244 5.735 10.244 1.00 0.00 C ATOM 747 NE2 HIS A 52 -2.010 5.808 9.155 1.00 0.00 N ATOM 748 H HIS A 52 -0.385 7.074 5.731 1.00 0.00 H ATOM 749 HA HIS A 52 2.089 8.227 6.621 1.00 0.00 H ATOM 750 HB2 HIS A 52 1.787 7.898 9.032 1.00 0.00 H ATOM 751 HB3 HIS A 52 0.586 9.039 8.437 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.559 6.609 10.810 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.672 6.924 7.293 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.465 5.114 11.096 1.00 0.00 H ATOM 755 N PHE A 53 2.828 5.823 7.251 1.00 0.00 N ATOM 756 CA PHE A 53 3.209 4.390 7.244 1.00 0.00 C ATOM 757 C PHE A 53 2.716 3.738 8.530 1.00 0.00 C ATOM 758 O PHE A 53 2.359 4.404 9.482 1.00 0.00 O ATOM 759 CB PHE A 53 4.723 4.260 7.133 1.00 0.00 C ATOM 760 CG PHE A 53 5.125 4.620 5.729 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.236 5.964 5.368 1.00 0.00 C ATOM 762 CD2 PHE A 53 5.375 3.616 4.784 1.00 0.00 C ATOM 763 CE1 PHE A 53 5.596 6.310 4.067 1.00 0.00 C ATOM 764 CE2 PHE A 53 5.738 3.963 3.478 1.00 0.00 C ATOM 765 CZ PHE A 53 5.847 5.311 3.119 1.00 0.00 C ATOM 766 H PHE A 53 3.481 6.511 7.494 1.00 0.00 H ATOM 767 HA PHE A 53 2.746 3.903 6.398 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.199 4.932 7.834 1.00 0.00 H ATOM 769 HB3 PHE A 53 5.019 3.245 7.344 1.00 0.00 H ATOM 770 HD1 PHE A 53 5.042 6.736 6.099 1.00 0.00 H ATOM 771 HD2 PHE A 53 5.286 2.574 5.062 1.00 0.00 H ATOM 772 HE1 PHE A 53 5.675 7.348 3.793 1.00 0.00 H ATOM 773 HE2 PHE A 53 5.932 3.192 2.748 1.00 0.00 H ATOM 774 HZ PHE A 53 6.128 5.579 2.111 1.00 0.00 H ATOM 775 N GLY A 54 2.681 2.442 8.560 1.00 0.00 N ATOM 776 CA GLY A 54 2.196 1.739 9.777 1.00 0.00 C ATOM 777 C GLY A 54 0.694 1.461 9.639 1.00 0.00 C ATOM 778 O GLY A 54 0.114 1.606 8.583 1.00 0.00 O ATOM 779 H GLY A 54 2.968 1.931 7.777 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.740 0.815 9.900 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.355 2.356 10.636 1.00 0.00 H ATOM 782 N LYS A 55 0.057 1.084 10.709 1.00 0.00 N ATOM 783 CA LYS A 55 -1.411 0.810 10.644 1.00 0.00 C ATOM 784 C LYS A 55 -2.188 2.095 10.941 1.00 0.00 C ATOM 785 O LYS A 55 -1.945 2.771 11.920 1.00 0.00 O ATOM 786 CB LYS A 55 -1.809 -0.273 11.664 1.00 0.00 C ATOM 787 CG LYS A 55 -0.712 -0.453 12.717 1.00 0.00 C ATOM 788 CD LYS A 55 -1.184 -1.432 13.793 1.00 0.00 C ATOM 789 CE LYS A 55 0.016 -1.882 14.627 1.00 0.00 C ATOM 790 NZ LYS A 55 -0.300 -3.172 15.298 1.00 0.00 N ATOM 791 H LYS A 55 0.539 0.995 11.551 1.00 0.00 H ATOM 792 HA LYS A 55 -1.662 0.471 9.650 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.727 0.021 12.154 1.00 0.00 H ATOM 794 HB3 LYS A 55 -1.966 -1.208 11.149 1.00 0.00 H ATOM 795 HG2 LYS A 55 0.178 -0.841 12.244 1.00 0.00 H ATOM 796 HG3 LYS A 55 -0.490 0.500 13.173 1.00 0.00 H ATOM 797 HD2 LYS A 55 -1.905 -0.943 14.433 1.00 0.00 H ATOM 798 HD3 LYS A 55 -1.638 -2.292 13.326 1.00 0.00 H ATOM 799 HE2 LYS A 55 0.874 -2.011 13.982 1.00 0.00 H ATOM 800 HE3 LYS A 55 0.237 -1.133 15.372 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -1.317 -3.370 15.207 1.00 0.00 H ATOM 802 HZ2 LYS A 55 0.245 -3.937 14.851 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -0.050 -3.110 16.305 1.00 0.00 H ATOM 804 N CYS A 56 -3.125 2.433 10.096 1.00 0.00 N ATOM 805 CA CYS A 56 -3.927 3.670 10.317 1.00 0.00 C ATOM 806 C CYS A 56 -4.749 3.524 11.601 1.00 0.00 C ATOM 807 O CYS A 56 -5.046 4.539 12.208 1.00 0.00 O ATOM 808 CB CYS A 56 -4.872 3.882 9.130 1.00 0.00 C ATOM 809 SG CYS A 56 -4.789 5.610 8.596 1.00 0.00 S ATOM 810 OXT CYS A 56 -5.067 2.400 11.953 1.00 0.00 O ATOM 811 H CYS A 56 -3.301 1.872 9.313 1.00 0.00 H ATOM 812 HA CYS A 56 -3.266 4.518 10.406 1.00 0.00 H ATOM 813 HB2 CYS A 56 -4.577 3.237 8.316 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.883 3.645 9.429 1.00 0.00 H TER 815 CYS A 56