ATOM 1 N LEU A 1 13.513 17.339 2.712 1.00 0.00 N ATOM 2 CA LEU A 1 13.162 16.267 1.739 1.00 0.00 C ATOM 3 C LEU A 1 12.666 15.031 2.493 1.00 0.00 C ATOM 4 O LEU A 1 13.272 14.589 3.449 1.00 0.00 O ATOM 5 CB LEU A 1 14.399 15.898 0.920 1.00 0.00 C ATOM 6 CG LEU A 1 13.982 15.064 -0.291 1.00 0.00 C ATOM 7 CD1 LEU A 1 13.165 15.928 -1.252 1.00 0.00 C ATOM 8 CD2 LEU A 1 15.232 14.551 -1.007 1.00 0.00 C ATOM 9 H1 LEU A 1 12.750 17.438 3.410 1.00 0.00 H ATOM 10 H2 LEU A 1 14.396 17.088 3.200 1.00 0.00 H ATOM 11 H3 LEU A 1 13.640 18.238 2.203 1.00 0.00 H ATOM 12 HA LEU A 1 12.385 16.620 1.077 1.00 0.00 H ATOM 13 HB2 LEU A 1 14.890 16.801 0.585 1.00 0.00 H ATOM 14 HB3 LEU A 1 15.080 15.325 1.533 1.00 0.00 H ATOM 15 HG LEU A 1 13.383 14.225 0.039 1.00 0.00 H ATOM 16 HD11 LEU A 1 12.843 16.825 -0.744 1.00 0.00 H ATOM 17 HD12 LEU A 1 13.773 16.194 -2.103 1.00 0.00 H ATOM 18 HD13 LEU A 1 12.299 15.374 -1.586 1.00 0.00 H ATOM 19 HD21 LEU A 1 16.075 14.589 -0.333 1.00 0.00 H ATOM 20 HD22 LEU A 1 15.073 13.531 -1.326 1.00 0.00 H ATOM 21 HD23 LEU A 1 15.432 15.170 -1.870 1.00 0.00 H ATOM 22 N ALA A 2 11.569 14.469 2.069 1.00 0.00 N ATOM 23 CA ALA A 2 11.035 13.262 2.757 1.00 0.00 C ATOM 24 C ALA A 2 10.519 12.271 1.712 1.00 0.00 C ATOM 25 O ALA A 2 10.803 12.392 0.537 1.00 0.00 O ATOM 26 CB ALA A 2 9.889 13.669 3.686 1.00 0.00 C ATOM 27 H ALA A 2 11.096 14.841 1.294 1.00 0.00 H ATOM 28 HA ALA A 2 11.821 12.798 3.335 1.00 0.00 H ATOM 29 HB1 ALA A 2 9.121 14.168 3.113 1.00 0.00 H ATOM 30 HB2 ALA A 2 9.475 12.789 4.154 1.00 0.00 H ATOM 31 HB3 ALA A 2 10.264 14.340 4.447 1.00 0.00 H ATOM 32 N ALA A 3 9.762 11.294 2.127 1.00 0.00 N ATOM 33 CA ALA A 3 9.232 10.301 1.152 1.00 0.00 C ATOM 34 C ALA A 3 8.020 9.591 1.757 1.00 0.00 C ATOM 35 O ALA A 3 8.024 9.210 2.911 1.00 0.00 O ATOM 36 CB ALA A 3 10.317 9.272 0.826 1.00 0.00 C ATOM 37 H ALA A 3 9.543 11.213 3.079 1.00 0.00 H ATOM 38 HA ALA A 3 8.935 10.809 0.246 1.00 0.00 H ATOM 39 HB1 ALA A 3 10.819 8.978 1.736 1.00 0.00 H ATOM 40 HB2 ALA A 3 9.866 8.404 0.368 1.00 0.00 H ATOM 41 HB3 ALA A 3 11.033 9.708 0.145 1.00 0.00 H ATOM 42 N VAL A 4 6.979 9.412 0.991 1.00 0.00 N ATOM 43 CA VAL A 4 5.769 8.730 1.529 1.00 0.00 C ATOM 44 C VAL A 4 4.989 8.089 0.379 1.00 0.00 C ATOM 45 O VAL A 4 3.974 8.595 -0.053 1.00 0.00 O ATOM 46 CB VAL A 4 4.881 9.753 2.239 1.00 0.00 C ATOM 47 CG1 VAL A 4 4.687 10.976 1.338 1.00 0.00 C ATOM 48 CG2 VAL A 4 3.519 9.122 2.538 1.00 0.00 C ATOM 49 H VAL A 4 6.992 9.728 0.063 1.00 0.00 H ATOM 50 HA VAL A 4 6.069 7.966 2.231 1.00 0.00 H ATOM 51 HB VAL A 4 5.351 10.057 3.162 1.00 0.00 H ATOM 52 HG11 VAL A 4 4.932 10.715 0.318 1.00 0.00 H ATOM 53 HG12 VAL A 4 3.660 11.301 1.388 1.00 0.00 H ATOM 54 HG13 VAL A 4 5.335 11.774 1.670 1.00 0.00 H ATOM 55 HG21 VAL A 4 3.651 8.076 2.772 1.00 0.00 H ATOM 56 HG22 VAL A 4 3.067 9.625 3.380 1.00 0.00 H ATOM 57 HG23 VAL A 4 2.878 9.220 1.674 1.00 0.00 H ATOM 58 N SER A 5 5.457 6.977 -0.119 1.00 0.00 N ATOM 59 CA SER A 5 4.742 6.301 -1.240 1.00 0.00 C ATOM 60 C SER A 5 5.355 4.919 -1.471 1.00 0.00 C ATOM 61 O SER A 5 6.554 4.739 -1.382 1.00 0.00 O ATOM 62 CB SER A 5 4.877 7.138 -2.512 1.00 0.00 C ATOM 63 OG SER A 5 4.644 6.312 -3.644 1.00 0.00 O ATOM 64 H SER A 5 6.278 6.585 0.245 1.00 0.00 H ATOM 65 HA SER A 5 3.697 6.194 -0.988 1.00 0.00 H ATOM 66 HB2 SER A 5 4.151 7.935 -2.500 1.00 0.00 H ATOM 67 HB3 SER A 5 5.871 7.562 -2.559 1.00 0.00 H ATOM 68 HG SER A 5 3.952 6.716 -4.170 1.00 0.00 H ATOM 69 N VAL A 6 4.545 3.938 -1.768 1.00 0.00 N ATOM 70 CA VAL A 6 5.089 2.572 -2.002 1.00 0.00 C ATOM 71 C VAL A 6 5.050 2.256 -3.503 1.00 0.00 C ATOM 72 O VAL A 6 4.308 2.859 -4.253 1.00 0.00 O ATOM 73 CB VAL A 6 4.244 1.546 -1.239 1.00 0.00 C ATOM 74 CG1 VAL A 6 2.907 1.343 -1.954 1.00 0.00 C ATOM 75 CG2 VAL A 6 4.996 0.214 -1.178 1.00 0.00 C ATOM 76 H VAL A 6 3.581 4.102 -1.835 1.00 0.00 H ATOM 77 HA VAL A 6 6.108 2.529 -1.650 1.00 0.00 H ATOM 78 HB VAL A 6 4.063 1.905 -0.236 1.00 0.00 H ATOM 79 HG11 VAL A 6 3.087 1.032 -2.972 1.00 0.00 H ATOM 80 HG12 VAL A 6 2.335 0.583 -1.441 1.00 0.00 H ATOM 81 HG13 VAL A 6 2.354 2.270 -1.954 1.00 0.00 H ATOM 82 HG21 VAL A 6 6.056 0.395 -1.280 1.00 0.00 H ATOM 83 HG22 VAL A 6 4.802 -0.266 -0.231 1.00 0.00 H ATOM 84 HG23 VAL A 6 4.661 -0.425 -1.982 1.00 0.00 H ATOM 85 N ASP A 7 5.840 1.314 -3.947 1.00 0.00 N ATOM 86 CA ASP A 7 5.842 0.964 -5.397 1.00 0.00 C ATOM 87 C ASP A 7 4.429 0.568 -5.830 1.00 0.00 C ATOM 88 O ASP A 7 3.644 0.081 -5.041 1.00 0.00 O ATOM 89 CB ASP A 7 6.793 -0.211 -5.638 1.00 0.00 C ATOM 90 CG ASP A 7 7.391 -0.104 -7.042 1.00 0.00 C ATOM 91 OD1 ASP A 7 7.221 0.935 -7.658 1.00 0.00 O ATOM 92 OD2 ASP A 7 8.007 -1.062 -7.476 1.00 0.00 O ATOM 93 H ASP A 7 6.431 0.839 -3.326 1.00 0.00 H ATOM 94 HA ASP A 7 6.171 1.816 -5.974 1.00 0.00 H ATOM 95 HB2 ASP A 7 7.585 -0.189 -4.904 1.00 0.00 H ATOM 96 HB3 ASP A 7 6.247 -1.138 -5.551 1.00 0.00 H ATOM 97 N CYS A 8 4.095 0.775 -7.077 1.00 0.00 N ATOM 98 CA CYS A 8 2.727 0.408 -7.548 1.00 0.00 C ATOM 99 C CYS A 8 2.726 0.281 -9.073 1.00 0.00 C ATOM 100 O CYS A 8 1.701 0.409 -9.714 1.00 0.00 O ATOM 101 CB CYS A 8 1.745 1.512 -7.121 1.00 0.00 C ATOM 102 SG CYS A 8 0.194 0.851 -6.438 1.00 0.00 S ATOM 103 H CYS A 8 4.739 1.170 -7.699 1.00 0.00 H ATOM 104 HA CYS A 8 2.450 -0.527 -7.117 1.00 0.00 H ATOM 105 HB2 CYS A 8 2.216 2.122 -6.372 1.00 0.00 H ATOM 106 HB3 CYS A 8 1.516 2.126 -7.981 1.00 0.00 H ATOM 107 N SER A 9 3.865 0.039 -9.659 1.00 0.00 N ATOM 108 CA SER A 9 3.928 -0.086 -11.142 1.00 0.00 C ATOM 109 C SER A 9 3.746 -1.548 -11.567 1.00 0.00 C ATOM 110 O SER A 9 3.849 -1.873 -12.734 1.00 0.00 O ATOM 111 CB SER A 9 5.288 0.415 -11.630 1.00 0.00 C ATOM 112 OG SER A 9 5.106 1.594 -12.403 1.00 0.00 O ATOM 113 H SER A 9 4.680 -0.056 -9.124 1.00 0.00 H ATOM 114 HA SER A 9 3.148 0.514 -11.586 1.00 0.00 H ATOM 115 HB2 SER A 9 5.917 0.639 -10.785 1.00 0.00 H ATOM 116 HB3 SER A 9 5.758 -0.353 -12.232 1.00 0.00 H ATOM 117 HG SER A 9 5.432 1.422 -13.289 1.00 0.00 H ATOM 118 N GLU A 10 3.497 -2.438 -10.644 1.00 0.00 N ATOM 119 CA GLU A 10 3.339 -3.868 -11.029 1.00 0.00 C ATOM 120 C GLU A 10 2.075 -4.469 -10.400 1.00 0.00 C ATOM 121 O GLU A 10 1.696 -5.582 -10.707 1.00 0.00 O ATOM 122 CB GLU A 10 4.562 -4.647 -10.548 1.00 0.00 C ATOM 123 CG GLU A 10 4.582 -4.675 -9.019 1.00 0.00 C ATOM 124 CD GLU A 10 5.755 -3.835 -8.507 1.00 0.00 C ATOM 125 OE1 GLU A 10 6.231 -2.999 -9.257 1.00 0.00 O ATOM 126 OE2 GLU A 10 6.156 -4.044 -7.374 1.00 0.00 O ATOM 127 H GLU A 10 3.433 -2.173 -9.705 1.00 0.00 H ATOM 128 HA GLU A 10 3.272 -3.943 -12.104 1.00 0.00 H ATOM 129 HB2 GLU A 10 4.515 -5.655 -10.924 1.00 0.00 H ATOM 130 HB3 GLU A 10 5.460 -4.168 -10.908 1.00 0.00 H ATOM 131 HG2 GLU A 10 3.656 -4.269 -8.641 1.00 0.00 H ATOM 132 HG3 GLU A 10 4.696 -5.693 -8.679 1.00 0.00 H ATOM 133 N TYR A 11 1.421 -3.759 -9.520 1.00 0.00 N ATOM 134 CA TYR A 11 0.207 -4.307 -8.885 1.00 0.00 C ATOM 135 C TYR A 11 -0.994 -4.121 -9.827 1.00 0.00 C ATOM 136 O TYR A 11 -0.956 -3.301 -10.723 1.00 0.00 O ATOM 137 CB TYR A 11 -0.015 -3.575 -7.566 1.00 0.00 C ATOM 138 CG TYR A 11 1.111 -3.936 -6.613 1.00 0.00 C ATOM 139 CD1 TYR A 11 2.324 -3.233 -6.656 1.00 0.00 C ATOM 140 CD2 TYR A 11 0.949 -4.986 -5.697 1.00 0.00 C ATOM 141 CE1 TYR A 11 3.366 -3.573 -5.787 1.00 0.00 C ATOM 142 CE2 TYR A 11 1.997 -5.328 -4.830 1.00 0.00 C ATOM 143 CZ TYR A 11 3.204 -4.621 -4.876 1.00 0.00 C ATOM 144 OH TYR A 11 4.235 -4.959 -4.022 1.00 0.00 O ATOM 145 H TYR A 11 1.728 -2.876 -9.269 1.00 0.00 H ATOM 146 HA TYR A 11 0.360 -5.351 -8.690 1.00 0.00 H ATOM 147 HB2 TYR A 11 -0.015 -2.515 -7.753 1.00 0.00 H ATOM 148 HB3 TYR A 11 -0.960 -3.864 -7.136 1.00 0.00 H ATOM 149 HD1 TYR A 11 2.448 -2.414 -7.349 1.00 0.00 H ATOM 150 HD2 TYR A 11 0.016 -5.531 -5.659 1.00 0.00 H ATOM 151 HE1 TYR A 11 4.299 -3.028 -5.822 1.00 0.00 H ATOM 152 HE2 TYR A 11 1.874 -6.135 -4.120 1.00 0.00 H ATOM 153 HH TYR A 11 3.932 -5.676 -3.461 1.00 0.00 H ATOM 154 N PRO A 12 -2.009 -4.922 -9.615 1.00 0.00 N ATOM 155 CA PRO A 12 -2.031 -5.909 -8.521 1.00 0.00 C ATOM 156 C PRO A 12 -1.045 -7.053 -8.776 1.00 0.00 C ATOM 157 O PRO A 12 -0.864 -7.502 -9.891 1.00 0.00 O ATOM 158 CB PRO A 12 -3.468 -6.433 -8.543 1.00 0.00 C ATOM 159 CG PRO A 12 -3.989 -6.173 -9.977 1.00 0.00 C ATOM 160 CD PRO A 12 -3.215 -4.943 -10.469 1.00 0.00 C ATOM 161 HA PRO A 12 -1.815 -5.426 -7.587 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.483 -7.489 -8.319 1.00 0.00 H ATOM 163 HB3 PRO A 12 -4.073 -5.888 -7.835 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.786 -7.028 -10.609 1.00 0.00 H ATOM 165 HG3 PRO A 12 -5.046 -5.959 -9.960 1.00 0.00 H ATOM 166 HD2 PRO A 12 -2.940 -5.022 -11.488 1.00 0.00 H ATOM 167 HD3 PRO A 12 -3.807 -4.083 -10.333 1.00 0.00 H ATOM 168 N LYS A 13 -0.410 -7.522 -7.736 1.00 0.00 N ATOM 169 CA LYS A 13 0.568 -8.634 -7.890 1.00 0.00 C ATOM 170 C LYS A 13 -0.074 -9.940 -7.410 1.00 0.00 C ATOM 171 O LYS A 13 -0.823 -9.942 -6.452 1.00 0.00 O ATOM 172 CB LYS A 13 1.808 -8.332 -7.049 1.00 0.00 C ATOM 173 CG LYS A 13 3.041 -8.278 -7.953 1.00 0.00 C ATOM 174 CD LYS A 13 4.278 -8.689 -7.156 1.00 0.00 C ATOM 175 CE LYS A 13 4.917 -9.915 -7.805 1.00 0.00 C ATOM 176 NZ LYS A 13 5.715 -10.658 -6.790 1.00 0.00 N ATOM 177 H LYS A 13 -0.576 -7.139 -6.848 1.00 0.00 H ATOM 178 HA LYS A 13 0.849 -8.725 -8.929 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.682 -7.380 -6.552 1.00 0.00 H ATOM 180 HB3 LYS A 13 1.937 -9.107 -6.310 1.00 0.00 H ATOM 181 HG2 LYS A 13 2.907 -8.955 -8.784 1.00 0.00 H ATOM 182 HG3 LYS A 13 3.171 -7.273 -8.325 1.00 0.00 H ATOM 183 HD2 LYS A 13 4.988 -7.873 -7.147 1.00 0.00 H ATOM 184 HD3 LYS A 13 3.992 -8.928 -6.142 1.00 0.00 H ATOM 185 HE2 LYS A 13 4.143 -10.559 -8.196 1.00 0.00 H ATOM 186 HE3 LYS A 13 5.564 -9.600 -8.611 1.00 0.00 H ATOM 187 HZ1 LYS A 13 6.170 -9.983 -6.144 1.00 0.00 H ATOM 188 HZ2 LYS A 13 5.085 -11.287 -6.248 1.00 0.00 H ATOM 189 HZ3 LYS A 13 6.444 -11.224 -7.267 1.00 0.00 H ATOM 190 N PRO A 14 0.232 -11.015 -8.096 1.00 0.00 N ATOM 191 CA PRO A 14 -0.308 -12.353 -7.771 1.00 0.00 C ATOM 192 C PRO A 14 0.429 -12.975 -6.582 1.00 0.00 C ATOM 193 O PRO A 14 0.319 -14.156 -6.318 1.00 0.00 O ATOM 194 CB PRO A 14 -0.057 -13.156 -9.048 1.00 0.00 C ATOM 195 CG PRO A 14 1.093 -12.440 -9.794 1.00 0.00 C ATOM 196 CD PRO A 14 1.132 -10.996 -9.269 1.00 0.00 C ATOM 197 HA PRO A 14 -1.367 -12.297 -7.576 1.00 0.00 H ATOM 198 HB2 PRO A 14 0.233 -14.168 -8.796 1.00 0.00 H ATOM 199 HB3 PRO A 14 -0.942 -13.164 -9.664 1.00 0.00 H ATOM 200 HG2 PRO A 14 2.031 -12.934 -9.584 1.00 0.00 H ATOM 201 HG3 PRO A 14 0.901 -12.435 -10.853 1.00 0.00 H ATOM 202 HD2 PRO A 14 2.143 -10.723 -9.004 1.00 0.00 H ATOM 203 HD3 PRO A 14 0.752 -10.316 -9.995 1.00 0.00 H ATOM 204 N ALA A 15 1.175 -12.188 -5.865 1.00 0.00 N ATOM 205 CA ALA A 15 1.919 -12.726 -4.690 1.00 0.00 C ATOM 206 C ALA A 15 2.440 -11.557 -3.849 1.00 0.00 C ATOM 207 O ALA A 15 3.120 -10.681 -4.344 1.00 0.00 O ATOM 208 CB ALA A 15 3.097 -13.577 -5.173 1.00 0.00 C ATOM 209 H ALA A 15 1.245 -11.244 -6.099 1.00 0.00 H ATOM 210 HA ALA A 15 1.257 -13.334 -4.091 1.00 0.00 H ATOM 211 HB1 ALA A 15 3.500 -13.152 -6.081 1.00 0.00 H ATOM 212 HB2 ALA A 15 3.864 -13.595 -4.413 1.00 0.00 H ATOM 213 HB3 ALA A 15 2.758 -14.584 -5.367 1.00 0.00 H ATOM 214 N CYS A 16 2.124 -11.533 -2.583 1.00 0.00 N ATOM 215 CA CYS A 16 2.600 -10.413 -1.722 1.00 0.00 C ATOM 216 C CYS A 16 3.777 -10.882 -0.867 1.00 0.00 C ATOM 217 O CYS A 16 3.779 -11.978 -0.345 1.00 0.00 O ATOM 218 CB CYS A 16 1.462 -9.945 -0.810 1.00 0.00 C ATOM 219 SG CYS A 16 0.004 -9.578 -1.814 1.00 0.00 S ATOM 220 H CYS A 16 1.571 -12.247 -2.201 1.00 0.00 H ATOM 221 HA CYS A 16 2.918 -9.592 -2.348 1.00 0.00 H ATOM 222 HB2 CYS A 16 1.223 -10.718 -0.096 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.769 -9.053 -0.284 1.00 0.00 H ATOM 224 N THR A 17 4.774 -10.053 -0.716 1.00 0.00 N ATOM 225 CA THR A 17 5.946 -10.445 0.113 1.00 0.00 C ATOM 226 C THR A 17 5.456 -10.831 1.508 1.00 0.00 C ATOM 227 O THR A 17 4.276 -11.030 1.724 1.00 0.00 O ATOM 228 CB THR A 17 6.916 -9.265 0.212 1.00 0.00 C ATOM 229 OG1 THR A 17 6.220 -8.059 -0.070 1.00 0.00 O ATOM 230 CG2 THR A 17 8.051 -9.447 -0.796 1.00 0.00 C ATOM 231 H THR A 17 4.748 -9.171 -1.142 1.00 0.00 H ATOM 232 HA THR A 17 6.446 -11.289 -0.341 1.00 0.00 H ATOM 233 HB THR A 17 7.329 -9.218 1.208 1.00 0.00 H ATOM 234 HG1 THR A 17 5.740 -7.801 0.720 1.00 0.00 H ATOM 235 HG21 THR A 17 7.980 -10.427 -1.246 1.00 0.00 H ATOM 236 HG22 THR A 17 7.975 -8.692 -1.564 1.00 0.00 H ATOM 237 HG23 THR A 17 9.000 -9.352 -0.291 1.00 0.00 H ATOM 238 N LEU A 18 6.339 -10.939 2.461 1.00 0.00 N ATOM 239 CA LEU A 18 5.890 -11.313 3.830 1.00 0.00 C ATOM 240 C LEU A 18 6.243 -10.198 4.814 1.00 0.00 C ATOM 241 O LEU A 18 5.567 -10.006 5.806 1.00 0.00 O ATOM 242 CB LEU A 18 6.571 -12.615 4.258 1.00 0.00 C ATOM 243 CG LEU A 18 8.076 -12.386 4.399 1.00 0.00 C ATOM 244 CD1 LEU A 18 8.485 -12.568 5.863 1.00 0.00 C ATOM 245 CD2 LEU A 18 8.827 -13.397 3.532 1.00 0.00 C ATOM 246 H LEU A 18 7.288 -10.776 2.278 1.00 0.00 H ATOM 247 HA LEU A 18 4.818 -11.453 3.824 1.00 0.00 H ATOM 248 HB2 LEU A 18 6.165 -12.936 5.206 1.00 0.00 H ATOM 249 HB3 LEU A 18 6.393 -13.376 3.513 1.00 0.00 H ATOM 250 HG LEU A 18 8.320 -11.383 4.080 1.00 0.00 H ATOM 251 HD11 LEU A 18 7.698 -12.200 6.505 1.00 0.00 H ATOM 252 HD12 LEU A 18 8.651 -13.616 6.061 1.00 0.00 H ATOM 253 HD13 LEU A 18 9.393 -12.016 6.055 1.00 0.00 H ATOM 254 HD21 LEU A 18 8.140 -13.851 2.831 1.00 0.00 H ATOM 255 HD22 LEU A 18 9.613 -12.892 2.989 1.00 0.00 H ATOM 256 HD23 LEU A 18 9.257 -14.162 4.161 1.00 0.00 H ATOM 257 N GLU A 19 7.288 -9.455 4.554 1.00 0.00 N ATOM 258 CA GLU A 19 7.661 -8.356 5.477 1.00 0.00 C ATOM 259 C GLU A 19 6.408 -7.605 5.882 1.00 0.00 C ATOM 260 O GLU A 19 5.705 -7.054 5.059 1.00 0.00 O ATOM 261 CB GLU A 19 8.613 -7.402 4.774 1.00 0.00 C ATOM 262 CG GLU A 19 10.000 -8.022 4.760 1.00 0.00 C ATOM 263 CD GLU A 19 10.553 -7.982 3.336 1.00 0.00 C ATOM 264 OE1 GLU A 19 9.825 -8.363 2.433 1.00 0.00 O ATOM 265 OE2 GLU A 19 11.689 -7.577 3.174 1.00 0.00 O ATOM 266 H GLU A 19 7.822 -9.615 3.753 1.00 0.00 H ATOM 267 HA GLU A 19 8.139 -8.765 6.354 1.00 0.00 H ATOM 268 HB2 GLU A 19 8.276 -7.235 3.760 1.00 0.00 H ATOM 269 HB3 GLU A 19 8.644 -6.463 5.306 1.00 0.00 H ATOM 270 HG2 GLU A 19 10.641 -7.470 5.427 1.00 0.00 H ATOM 271 HG3 GLU A 19 9.937 -9.045 5.087 1.00 0.00 H ATOM 272 N TYR A 20 6.118 -7.585 7.139 1.00 0.00 N ATOM 273 CA TYR A 20 4.899 -6.870 7.585 1.00 0.00 C ATOM 274 C TYR A 20 5.180 -5.380 7.659 1.00 0.00 C ATOM 275 O TYR A 20 6.084 -4.923 8.329 1.00 0.00 O ATOM 276 CB TYR A 20 4.435 -7.376 8.944 1.00 0.00 C ATOM 277 CG TYR A 20 3.084 -6.773 9.264 1.00 0.00 C ATOM 278 CD1 TYR A 20 2.087 -6.721 8.278 1.00 0.00 C ATOM 279 CD2 TYR A 20 2.827 -6.270 10.545 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.835 -6.164 8.574 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.575 -5.714 10.840 1.00 0.00 C ATOM 282 CZ TYR A 20 0.580 -5.661 9.855 1.00 0.00 C ATOM 283 OH TYR A 20 -0.652 -5.113 10.147 1.00 0.00 O ATOM 284 H TYR A 20 6.700 -8.039 7.781 1.00 0.00 H ATOM 285 HA TYR A 20 4.115 -7.040 6.861 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.348 -8.445 8.906 1.00 0.00 H ATOM 287 HB3 TYR A 20 5.149 -7.093 9.702 1.00 0.00 H ATOM 288 HD1 TYR A 20 2.282 -7.109 7.289 1.00 0.00 H ATOM 289 HD2 TYR A 20 3.593 -6.310 11.305 1.00 0.00 H ATOM 290 HE1 TYR A 20 0.065 -6.126 7.815 1.00 0.00 H ATOM 291 HE2 TYR A 20 1.377 -5.325 11.827 1.00 0.00 H ATOM 292 HH TYR A 20 -1.074 -4.873 9.319 1.00 0.00 H ATOM 293 N ARG A 21 4.391 -4.635 6.966 1.00 0.00 N ATOM 294 CA ARG A 21 4.545 -3.156 6.948 1.00 0.00 C ATOM 295 C ARG A 21 3.191 -2.578 6.554 1.00 0.00 C ATOM 296 O ARG A 21 2.958 -2.285 5.400 1.00 0.00 O ATOM 297 CB ARG A 21 5.607 -2.734 5.917 1.00 0.00 C ATOM 298 CG ARG A 21 6.326 -3.960 5.332 1.00 0.00 C ATOM 299 CD ARG A 21 6.982 -3.573 4.004 1.00 0.00 C ATOM 300 NE ARG A 21 8.180 -4.425 3.770 1.00 0.00 N ATOM 301 CZ ARG A 21 8.382 -4.958 2.595 1.00 0.00 C ATOM 302 NH1 ARG A 21 7.578 -5.885 2.151 1.00 0.00 N ATOM 303 NH2 ARG A 21 9.390 -4.563 1.864 1.00 0.00 N ATOM 304 H ARG A 21 3.673 -5.056 6.451 1.00 0.00 H ATOM 305 HA ARG A 21 4.823 -2.805 7.932 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.127 -2.190 5.117 1.00 0.00 H ATOM 307 HB3 ARG A 21 6.332 -2.093 6.397 1.00 0.00 H ATOM 308 HG2 ARG A 21 7.085 -4.301 6.024 1.00 0.00 H ATOM 309 HG3 ARG A 21 5.614 -4.753 5.160 1.00 0.00 H ATOM 310 HD2 ARG A 21 6.276 -3.717 3.199 1.00 0.00 H ATOM 311 HD3 ARG A 21 7.279 -2.536 4.039 1.00 0.00 H ATOM 312 HE ARG A 21 8.817 -4.587 4.498 1.00 0.00 H ATOM 313 HH11 ARG A 21 6.806 -6.186 2.712 1.00 0.00 H ATOM 314 HH12 ARG A 21 7.731 -6.291 1.250 1.00 0.00 H ATOM 315 HH21 ARG A 21 10.006 -3.853 2.204 1.00 0.00 H ATOM 316 HH22 ARG A 21 9.544 -4.970 0.964 1.00 0.00 H ATOM 317 N PRO A 22 2.323 -2.461 7.524 1.00 0.00 N ATOM 318 CA PRO A 22 0.954 -1.975 7.302 1.00 0.00 C ATOM 319 C PRO A 22 0.933 -0.526 6.844 1.00 0.00 C ATOM 320 O PRO A 22 1.405 0.358 7.523 1.00 0.00 O ATOM 321 CB PRO A 22 0.269 -2.159 8.663 1.00 0.00 C ATOM 322 CG PRO A 22 1.404 -2.254 9.705 1.00 0.00 C ATOM 323 CD PRO A 22 2.641 -2.758 8.937 1.00 0.00 C ATOM 324 HA PRO A 22 0.465 -2.595 6.574 1.00 0.00 H ATOM 325 HB2 PRO A 22 -0.365 -1.303 8.878 1.00 0.00 H ATOM 326 HB3 PRO A 22 -0.313 -3.068 8.669 1.00 0.00 H ATOM 327 HG2 PRO A 22 1.598 -1.280 10.133 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.143 -2.959 10.479 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.526 -2.221 9.251 1.00 0.00 H ATOM 330 HD3 PRO A 22 2.768 -3.820 9.075 1.00 0.00 H ATOM 331 N LEU A 23 0.381 -0.277 5.686 1.00 0.00 N ATOM 332 CA LEU A 23 0.324 1.115 5.190 1.00 0.00 C ATOM 333 C LEU A 23 -1.135 1.568 5.183 1.00 0.00 C ATOM 334 O LEU A 23 -2.015 0.861 4.729 1.00 0.00 O ATOM 335 CB LEU A 23 0.917 1.170 3.785 1.00 0.00 C ATOM 336 CG LEU A 23 2.222 0.372 3.775 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.219 -0.595 2.600 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.407 1.324 3.644 1.00 0.00 C ATOM 339 H LEU A 23 0.004 -1.011 5.139 1.00 0.00 H ATOM 340 HA LEU A 23 0.894 1.755 5.848 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.220 0.739 3.080 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.120 2.196 3.515 1.00 0.00 H ATOM 343 HG LEU A 23 2.310 -0.187 4.695 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.784 -0.111 1.738 1.00 0.00 H ATOM 345 HD12 LEU A 23 3.234 -0.888 2.375 1.00 0.00 H ATOM 346 HD13 LEU A 23 1.639 -1.468 2.855 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.048 2.339 3.577 1.00 0.00 H ATOM 348 HD22 LEU A 23 4.044 1.222 4.511 1.00 0.00 H ATOM 349 HD23 LEU A 23 3.967 1.078 2.754 1.00 0.00 H ATOM 350 N CYS A 24 -1.399 2.730 5.709 1.00 0.00 N ATOM 351 CA CYS A 24 -2.801 3.228 5.759 1.00 0.00 C ATOM 352 C CYS A 24 -3.114 3.996 4.477 1.00 0.00 C ATOM 353 O CYS A 24 -2.232 4.424 3.766 1.00 0.00 O ATOM 354 CB CYS A 24 -2.956 4.154 6.969 1.00 0.00 C ATOM 355 SG CYS A 24 -4.501 5.096 6.853 1.00 0.00 S ATOM 356 H CYS A 24 -0.674 3.271 6.085 1.00 0.00 H ATOM 357 HA CYS A 24 -3.478 2.392 5.856 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.965 3.568 7.873 1.00 0.00 H ATOM 359 HB3 CYS A 24 -2.126 4.831 6.997 1.00 0.00 H ATOM 360 N GLY A 25 -4.371 4.170 4.188 1.00 0.00 N ATOM 361 CA GLY A 25 -4.777 4.908 2.962 1.00 0.00 C ATOM 362 C GLY A 25 -5.334 6.276 3.338 1.00 0.00 C ATOM 363 O GLY A 25 -5.532 6.578 4.498 1.00 0.00 O ATOM 364 H GLY A 25 -5.059 3.811 4.785 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.965 5.019 2.302 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.507 4.359 2.464 1.00 0.00 H ATOM 367 N SER A 26 -5.598 7.108 2.370 1.00 0.00 N ATOM 368 CA SER A 26 -6.153 8.452 2.690 1.00 0.00 C ATOM 369 C SER A 26 -7.622 8.298 3.087 1.00 0.00 C ATOM 370 O SER A 26 -8.279 9.248 3.464 1.00 0.00 O ATOM 371 CB SER A 26 -6.037 9.371 1.473 1.00 0.00 C ATOM 372 OG SER A 26 -6.385 10.698 1.848 1.00 0.00 O ATOM 373 H SER A 26 -5.441 6.845 1.437 1.00 0.00 H ATOM 374 HA SER A 26 -5.602 8.879 3.518 1.00 0.00 H ATOM 375 HB2 SER A 26 -5.023 9.361 1.108 1.00 0.00 H ATOM 376 HB3 SER A 26 -6.699 9.022 0.691 1.00 0.00 H ATOM 377 HG SER A 26 -6.941 10.650 2.628 1.00 0.00 H ATOM 378 N ASP A 27 -8.137 7.099 3.016 1.00 0.00 N ATOM 379 CA ASP A 27 -9.557 6.865 3.397 1.00 0.00 C ATOM 380 C ASP A 27 -9.612 6.336 4.835 1.00 0.00 C ATOM 381 O ASP A 27 -10.675 6.109 5.378 1.00 0.00 O ATOM 382 CB ASP A 27 -10.171 5.836 2.446 1.00 0.00 C ATOM 383 CG ASP A 27 -9.404 4.516 2.559 1.00 0.00 C ATOM 384 OD1 ASP A 27 -8.314 4.439 2.017 1.00 0.00 O ATOM 385 OD2 ASP A 27 -9.921 3.606 3.187 1.00 0.00 O ATOM 386 H ASP A 27 -7.587 6.346 2.718 1.00 0.00 H ATOM 387 HA ASP A 27 -10.106 7.792 3.331 1.00 0.00 H ATOM 388 HB2 ASP A 27 -11.205 5.677 2.707 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.107 6.201 1.432 1.00 0.00 H ATOM 390 N ASN A 28 -8.470 6.141 5.449 1.00 0.00 N ATOM 391 CA ASN A 28 -8.432 5.633 6.854 1.00 0.00 C ATOM 392 C ASN A 28 -8.547 4.106 6.864 1.00 0.00 C ATOM 393 O ASN A 28 -9.255 3.534 7.669 1.00 0.00 O ATOM 394 CB ASN A 28 -9.583 6.240 7.662 1.00 0.00 C ATOM 395 CG ASN A 28 -9.251 6.176 9.154 1.00 0.00 C ATOM 396 OD1 ASN A 28 -8.096 6.174 9.532 1.00 0.00 O ATOM 397 ND2 ASN A 28 -10.222 6.124 10.026 1.00 0.00 N ATOM 398 H ASN A 28 -7.629 6.334 4.982 1.00 0.00 H ATOM 399 HA ASN A 28 -7.493 5.918 7.306 1.00 0.00 H ATOM 400 HB2 ASN A 28 -9.725 7.270 7.367 1.00 0.00 H ATOM 401 HB3 ASN A 28 -10.489 5.683 7.472 1.00 0.00 H ATOM 402 HD21 ASN A 28 -11.153 6.125 9.723 1.00 0.00 H ATOM 403 HD22 ASN A 28 -10.017 6.082 10.984 1.00 0.00 H ATOM 404 N LYS A 29 -7.850 3.441 5.983 1.00 0.00 N ATOM 405 CA LYS A 29 -7.910 1.957 5.948 1.00 0.00 C ATOM 406 C LYS A 29 -6.492 1.390 6.048 1.00 0.00 C ATOM 407 O LYS A 29 -5.569 1.895 5.442 1.00 0.00 O ATOM 408 CB LYS A 29 -8.550 1.510 4.634 1.00 0.00 C ATOM 409 CG LYS A 29 -8.326 0.013 4.450 1.00 0.00 C ATOM 410 CD LYS A 29 -9.658 -0.677 4.149 1.00 0.00 C ATOM 411 CE LYS A 29 -9.397 -1.990 3.409 1.00 0.00 C ATOM 412 NZ LYS A 29 -10.600 -2.358 2.610 1.00 0.00 N ATOM 413 H LYS A 29 -7.283 3.914 5.347 1.00 0.00 H ATOM 414 HA LYS A 29 -8.502 1.599 6.778 1.00 0.00 H ATOM 415 HB2 LYS A 29 -9.606 1.722 4.662 1.00 0.00 H ATOM 416 HB3 LYS A 29 -8.099 2.039 3.808 1.00 0.00 H ATOM 417 HG2 LYS A 29 -7.642 -0.142 3.630 1.00 0.00 H ATOM 418 HG3 LYS A 29 -7.904 -0.398 5.353 1.00 0.00 H ATOM 419 HD2 LYS A 29 -10.174 -0.882 5.077 1.00 0.00 H ATOM 420 HD3 LYS A 29 -10.267 -0.034 3.533 1.00 0.00 H ATOM 421 HE2 LYS A 29 -8.549 -1.869 2.749 1.00 0.00 H ATOM 422 HE3 LYS A 29 -9.186 -2.772 4.124 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -11.454 -2.225 3.189 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -10.655 -1.752 1.767 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -10.530 -3.352 2.315 1.00 0.00 H ATOM 426 N THR A 30 -6.308 0.343 6.803 1.00 0.00 N ATOM 427 CA THR A 30 -4.947 -0.248 6.929 1.00 0.00 C ATOM 428 C THR A 30 -4.774 -1.355 5.892 1.00 0.00 C ATOM 429 O THR A 30 -5.721 -2.004 5.493 1.00 0.00 O ATOM 430 CB THR A 30 -4.760 -0.843 8.330 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.680 0.208 9.283 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.469 -1.671 8.368 1.00 0.00 C ATOM 433 H THR A 30 -7.064 -0.054 7.283 1.00 0.00 H ATOM 434 HA THR A 30 -4.205 0.520 6.763 1.00 0.00 H ATOM 435 HB THR A 30 -5.599 -1.480 8.566 1.00 0.00 H ATOM 436 HG1 THR A 30 -5.516 0.249 9.752 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.641 -1.065 8.032 1.00 0.00 H ATOM 438 HG22 THR A 30 -3.283 -2.003 9.380 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.571 -2.530 7.722 1.00 0.00 H ATOM 440 N TYR A 31 -3.564 -1.590 5.473 1.00 0.00 N ATOM 441 CA TYR A 31 -3.309 -2.669 4.487 1.00 0.00 C ATOM 442 C TYR A 31 -2.195 -3.546 5.047 1.00 0.00 C ATOM 443 O TYR A 31 -1.184 -3.048 5.495 1.00 0.00 O ATOM 444 CB TYR A 31 -2.905 -2.080 3.130 1.00 0.00 C ATOM 445 CG TYR A 31 -4.153 -1.719 2.358 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.838 -2.697 1.628 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.627 -0.401 2.378 1.00 0.00 C ATOM 448 CE1 TYR A 31 -5.997 -2.357 0.917 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.785 -0.062 1.668 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.470 -1.040 0.937 1.00 0.00 C ATOM 451 OH TYR A 31 -7.612 -0.706 0.238 1.00 0.00 O ATOM 452 H TYR A 31 -2.816 -1.071 5.827 1.00 0.00 H ATOM 453 HA TYR A 31 -4.201 -3.265 4.370 1.00 0.00 H ATOM 454 HB2 TYR A 31 -2.290 -1.200 3.253 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.353 -2.813 2.595 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.473 -3.713 1.612 1.00 0.00 H ATOM 457 HD2 TYR A 31 -4.100 0.355 2.942 1.00 0.00 H ATOM 458 HE1 TYR A 31 -6.525 -3.112 0.353 1.00 0.00 H ATOM 459 HE2 TYR A 31 -6.151 0.954 1.685 1.00 0.00 H ATOM 460 HH TYR A 31 -7.798 0.222 0.399 1.00 0.00 H ATOM 461 N GLY A 32 -2.391 -4.842 5.065 1.00 0.00 N ATOM 462 CA GLY A 32 -1.363 -5.754 5.644 1.00 0.00 C ATOM 463 C GLY A 32 0.044 -5.252 5.326 1.00 0.00 C ATOM 464 O GLY A 32 0.874 -5.114 6.201 1.00 0.00 O ATOM 465 H GLY A 32 -3.229 -5.214 4.723 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.501 -5.786 6.712 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.485 -6.746 5.247 1.00 0.00 H ATOM 468 N ASN A 33 0.327 -4.973 4.088 1.00 0.00 N ATOM 469 CA ASN A 33 1.691 -4.481 3.756 1.00 0.00 C ATOM 470 C ASN A 33 1.687 -3.761 2.413 1.00 0.00 C ATOM 471 O ASN A 33 0.654 -3.406 1.885 1.00 0.00 O ATOM 472 CB ASN A 33 2.680 -5.652 3.727 1.00 0.00 C ATOM 473 CG ASN A 33 2.217 -6.711 2.726 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.208 -6.548 2.068 1.00 0.00 O ATOM 475 ND2 ASN A 33 2.925 -7.799 2.583 1.00 0.00 N ATOM 476 H ASN A 33 -0.350 -5.082 3.386 1.00 0.00 H ATOM 477 HA ASN A 33 1.999 -3.783 4.515 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.656 -5.291 3.441 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.738 -6.092 4.708 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.739 -7.926 3.115 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.645 -8.489 1.947 1.00 0.00 H ATOM 482 N LYS A 34 2.846 -3.519 1.876 1.00 0.00 N ATOM 483 CA LYS A 34 2.940 -2.791 0.583 1.00 0.00 C ATOM 484 C LYS A 34 2.096 -3.474 -0.489 1.00 0.00 C ATOM 485 O LYS A 34 1.459 -2.824 -1.286 1.00 0.00 O ATOM 486 CB LYS A 34 4.398 -2.762 0.128 1.00 0.00 C ATOM 487 CG LYS A 34 4.816 -4.171 -0.298 1.00 0.00 C ATOM 488 CD LYS A 34 6.340 -4.241 -0.412 1.00 0.00 C ATOM 489 CE LYS A 34 6.718 -5.000 -1.686 1.00 0.00 C ATOM 490 NZ LYS A 34 6.995 -4.028 -2.780 1.00 0.00 N ATOM 491 H LYS A 34 3.663 -3.796 2.337 1.00 0.00 H ATOM 492 HA LYS A 34 2.585 -1.785 0.722 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.501 -2.083 -0.706 1.00 0.00 H ATOM 494 HB3 LYS A 34 5.024 -2.433 0.943 1.00 0.00 H ATOM 495 HG2 LYS A 34 4.475 -4.887 0.437 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.376 -4.401 -1.257 1.00 0.00 H ATOM 497 HD2 LYS A 34 6.744 -3.240 -0.453 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.741 -4.758 0.446 1.00 0.00 H ATOM 499 HE2 LYS A 34 7.601 -5.595 -1.501 1.00 0.00 H ATOM 500 HE3 LYS A 34 5.903 -5.646 -1.976 1.00 0.00 H ATOM 501 HZ1 LYS A 34 6.484 -3.141 -2.590 1.00 0.00 H ATOM 502 HZ2 LYS A 34 8.016 -3.836 -2.825 1.00 0.00 H ATOM 503 HZ3 LYS A 34 6.679 -4.425 -3.686 1.00 0.00 H ATOM 504 N CYS A 35 2.093 -4.770 -0.536 1.00 0.00 N ATOM 505 CA CYS A 35 1.292 -5.456 -1.579 1.00 0.00 C ATOM 506 C CYS A 35 -0.186 -5.091 -1.418 1.00 0.00 C ATOM 507 O CYS A 35 -0.754 -4.396 -2.236 1.00 0.00 O ATOM 508 CB CYS A 35 1.467 -6.969 -1.440 1.00 0.00 C ATOM 509 SG CYS A 35 0.458 -7.814 -2.681 1.00 0.00 S ATOM 510 H CYS A 35 2.623 -5.291 0.100 1.00 0.00 H ATOM 511 HA CYS A 35 1.633 -5.144 -2.551 1.00 0.00 H ATOM 512 HB2 CYS A 35 2.506 -7.225 -1.587 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.157 -7.278 -0.453 1.00 0.00 H ATOM 514 N ASN A 36 -0.811 -5.564 -0.376 1.00 0.00 N ATOM 515 CA ASN A 36 -2.257 -5.267 -0.159 1.00 0.00 C ATOM 516 C ASN A 36 -2.534 -3.757 -0.237 1.00 0.00 C ATOM 517 O ASN A 36 -3.634 -3.343 -0.543 1.00 0.00 O ATOM 518 CB ASN A 36 -2.676 -5.779 1.218 1.00 0.00 C ATOM 519 CG ASN A 36 -2.710 -7.307 1.203 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.755 -7.903 1.037 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.601 -7.969 1.372 1.00 0.00 N ATOM 522 H ASN A 36 -0.329 -6.128 0.264 1.00 0.00 H ATOM 523 HA ASN A 36 -2.839 -5.776 -0.913 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.968 -5.441 1.960 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.659 -5.402 1.461 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.761 -7.486 1.508 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.607 -8.946 1.359 1.00 0.00 H ATOM 528 N PHE A 37 -1.565 -2.927 0.046 1.00 0.00 N ATOM 529 CA PHE A 37 -1.817 -1.453 -0.003 1.00 0.00 C ATOM 530 C PHE A 37 -1.881 -0.964 -1.438 1.00 0.00 C ATOM 531 O PHE A 37 -2.863 -0.413 -1.895 1.00 0.00 O ATOM 532 CB PHE A 37 -0.678 -0.694 0.685 1.00 0.00 C ATOM 533 CG PHE A 37 -0.932 0.779 0.558 1.00 0.00 C ATOM 534 CD1 PHE A 37 -2.209 1.291 0.754 1.00 0.00 C ATOM 535 CD2 PHE A 37 0.119 1.620 0.205 1.00 0.00 C ATOM 536 CE1 PHE A 37 -2.443 2.665 0.596 1.00 0.00 C ATOM 537 CE2 PHE A 37 -0.104 2.990 0.051 1.00 0.00 C ATOM 538 CZ PHE A 37 -1.388 3.514 0.247 1.00 0.00 C ATOM 539 H PHE A 37 -0.682 -3.269 0.301 1.00 0.00 H ATOM 540 HA PHE A 37 -2.748 -1.230 0.497 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.598 -0.987 1.665 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.236 -0.900 0.250 1.00 0.00 H ATOM 543 HD1 PHE A 37 -3.009 0.627 1.023 1.00 0.00 H ATOM 544 HD2 PHE A 37 1.104 1.207 0.054 1.00 0.00 H ATOM 545 HE1 PHE A 37 -3.435 3.070 0.742 1.00 0.00 H ATOM 546 HE2 PHE A 37 0.712 3.644 -0.219 1.00 0.00 H ATOM 547 HZ PHE A 37 -1.563 4.573 0.125 1.00 0.00 H ATOM 548 N CYS A 38 -0.803 -1.122 -2.119 1.00 0.00 N ATOM 549 CA CYS A 38 -0.697 -0.640 -3.521 1.00 0.00 C ATOM 550 C CYS A 38 -1.843 -1.179 -4.379 1.00 0.00 C ATOM 551 O CYS A 38 -2.458 -0.439 -5.099 1.00 0.00 O ATOM 552 CB CYS A 38 0.653 -1.066 -4.110 1.00 0.00 C ATOM 553 SG CYS A 38 0.570 -1.058 -5.915 1.00 0.00 S ATOM 554 H CYS A 38 -0.042 -1.537 -1.686 1.00 0.00 H ATOM 555 HA CYS A 38 -0.747 0.439 -3.519 1.00 0.00 H ATOM 556 HB2 CYS A 38 1.418 -0.375 -3.787 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.902 -2.060 -3.771 1.00 0.00 H ATOM 558 N ASN A 39 -2.123 -2.449 -4.350 1.00 0.00 N ATOM 559 CA ASN A 39 -3.230 -2.946 -5.220 1.00 0.00 C ATOM 560 C ASN A 39 -4.450 -2.053 -5.013 1.00 0.00 C ATOM 561 O ASN A 39 -5.227 -1.837 -5.919 1.00 0.00 O ATOM 562 CB ASN A 39 -3.613 -4.401 -4.896 1.00 0.00 C ATOM 563 CG ASN A 39 -2.794 -4.940 -3.731 1.00 0.00 C ATOM 564 OD1 ASN A 39 -3.025 -4.574 -2.598 1.00 0.00 O ATOM 565 ND2 ASN A 39 -1.847 -5.804 -3.961 1.00 0.00 N ATOM 566 H ASN A 39 -1.608 -3.059 -3.788 1.00 0.00 H ATOM 567 HA ASN A 39 -2.918 -2.875 -6.257 1.00 0.00 H ATOM 568 HB2 ASN A 39 -4.656 -4.439 -4.632 1.00 0.00 H ATOM 569 HB3 ASN A 39 -3.442 -5.017 -5.766 1.00 0.00 H ATOM 570 HD21 ASN A 39 -1.666 -6.100 -4.877 1.00 0.00 H ATOM 571 HD22 ASN A 39 -1.317 -6.158 -3.220 1.00 0.00 H ATOM 572 N ALA A 40 -4.610 -1.517 -3.828 1.00 0.00 N ATOM 573 CA ALA A 40 -5.768 -0.620 -3.553 1.00 0.00 C ATOM 574 C ALA A 40 -5.505 0.725 -4.220 1.00 0.00 C ATOM 575 O ALA A 40 -6.395 1.372 -4.726 1.00 0.00 O ATOM 576 CB ALA A 40 -5.905 -0.423 -2.041 1.00 0.00 C ATOM 577 H ALA A 40 -3.954 -1.694 -3.121 1.00 0.00 H ATOM 578 HA ALA A 40 -6.673 -1.055 -3.950 1.00 0.00 H ATOM 579 HB1 ALA A 40 -4.981 -0.706 -1.557 1.00 0.00 H ATOM 580 HB2 ALA A 40 -6.119 0.614 -1.831 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.709 -1.041 -1.668 1.00 0.00 H ATOM 582 N VAL A 41 -4.275 1.140 -4.211 1.00 0.00 N ATOM 583 CA VAL A 41 -3.899 2.436 -4.833 1.00 0.00 C ATOM 584 C VAL A 41 -4.061 2.361 -6.352 1.00 0.00 C ATOM 585 O VAL A 41 -4.348 3.343 -7.007 1.00 0.00 O ATOM 586 CB VAL A 41 -2.428 2.704 -4.525 1.00 0.00 C ATOM 587 CG1 VAL A 41 -1.915 3.847 -5.407 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.279 3.063 -3.046 1.00 0.00 C ATOM 589 H VAL A 41 -3.587 0.593 -3.782 1.00 0.00 H ATOM 590 HA VAL A 41 -4.506 3.231 -4.432 1.00 0.00 H ATOM 591 HB VAL A 41 -1.855 1.811 -4.736 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.754 4.415 -5.781 1.00 0.00 H ATOM 593 HG12 VAL A 41 -1.270 4.489 -4.831 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.363 3.435 -6.241 1.00 0.00 H ATOM 595 HG21 VAL A 41 -3.012 3.808 -2.782 1.00 0.00 H ATOM 596 HG22 VAL A 41 -2.436 2.176 -2.446 1.00 0.00 H ATOM 597 HG23 VAL A 41 -1.288 3.448 -2.867 1.00 0.00 H ATOM 598 N VAL A 42 -3.841 1.212 -6.919 1.00 0.00 N ATOM 599 CA VAL A 42 -3.935 1.073 -8.385 1.00 0.00 C ATOM 600 C VAL A 42 -5.366 0.680 -8.787 1.00 0.00 C ATOM 601 O VAL A 42 -5.743 0.793 -9.936 1.00 0.00 O ATOM 602 CB VAL A 42 -2.897 0.030 -8.850 1.00 0.00 C ATOM 603 CG1 VAL A 42 -2.764 -1.112 -7.839 1.00 0.00 C ATOM 604 CG2 VAL A 42 -3.307 -0.537 -10.198 1.00 0.00 C ATOM 605 H VAL A 42 -3.592 0.447 -6.382 1.00 0.00 H ATOM 606 HA VAL A 42 -3.697 2.025 -8.838 1.00 0.00 H ATOM 607 HB VAL A 42 -1.938 0.510 -8.947 1.00 0.00 H ATOM 608 HG11 VAL A 42 -3.699 -1.258 -7.327 1.00 0.00 H ATOM 609 HG12 VAL A 42 -2.488 -2.021 -8.357 1.00 0.00 H ATOM 610 HG13 VAL A 42 -1.993 -0.866 -7.120 1.00 0.00 H ATOM 611 HG21 VAL A 42 -3.825 0.225 -10.759 1.00 0.00 H ATOM 612 HG22 VAL A 42 -2.425 -0.849 -10.734 1.00 0.00 H ATOM 613 HG23 VAL A 42 -3.957 -1.383 -10.044 1.00 0.00 H ATOM 614 N GLU A 43 -6.179 0.258 -7.851 1.00 0.00 N ATOM 615 CA GLU A 43 -7.582 -0.090 -8.191 1.00 0.00 C ATOM 616 C GLU A 43 -8.448 1.150 -7.973 1.00 0.00 C ATOM 617 O GLU A 43 -9.466 1.344 -8.607 1.00 0.00 O ATOM 618 CB GLU A 43 -8.092 -1.208 -7.277 1.00 0.00 C ATOM 619 CG GLU A 43 -7.876 -0.847 -5.825 1.00 0.00 C ATOM 620 CD GLU A 43 -8.418 -1.984 -4.952 1.00 0.00 C ATOM 621 OE1 GLU A 43 -7.693 -2.943 -4.745 1.00 0.00 O ATOM 622 OE2 GLU A 43 -9.548 -1.874 -4.506 1.00 0.00 O ATOM 623 H GLU A 43 -5.880 0.202 -6.923 1.00 0.00 H ATOM 624 HA GLU A 43 -7.644 -0.403 -9.223 1.00 0.00 H ATOM 625 HB2 GLU A 43 -9.123 -1.303 -7.417 1.00 0.00 H ATOM 626 HB3 GLU A 43 -7.609 -2.152 -7.503 1.00 0.00 H ATOM 627 HG2 GLU A 43 -6.828 -0.701 -5.641 1.00 0.00 H ATOM 628 HG3 GLU A 43 -8.411 0.064 -5.597 1.00 0.00 H ATOM 629 N SER A 44 -8.041 1.977 -7.051 1.00 0.00 N ATOM 630 CA SER A 44 -8.809 3.210 -6.726 1.00 0.00 C ATOM 631 C SER A 44 -8.364 4.356 -7.639 1.00 0.00 C ATOM 632 O SER A 44 -8.563 5.512 -7.331 1.00 0.00 O ATOM 633 CB SER A 44 -8.528 3.587 -5.268 1.00 0.00 C ATOM 634 OG SER A 44 -7.309 4.315 -5.201 1.00 0.00 O ATOM 635 H SER A 44 -7.223 1.775 -6.556 1.00 0.00 H ATOM 636 HA SER A 44 -9.863 3.028 -6.857 1.00 0.00 H ATOM 637 HB2 SER A 44 -9.326 4.198 -4.882 1.00 0.00 H ATOM 638 HB3 SER A 44 -8.451 2.686 -4.674 1.00 0.00 H ATOM 639 HG SER A 44 -6.700 3.932 -5.837 1.00 0.00 H ATOM 640 N ASN A 45 -7.756 4.047 -8.751 1.00 0.00 N ATOM 641 CA ASN A 45 -7.290 5.116 -9.671 1.00 0.00 C ATOM 642 C ASN A 45 -6.210 5.948 -8.974 1.00 0.00 C ATOM 643 O ASN A 45 -5.830 7.007 -9.434 1.00 0.00 O ATOM 644 CB ASN A 45 -8.463 6.010 -10.069 1.00 0.00 C ATOM 645 CG ASN A 45 -9.270 5.331 -11.179 1.00 0.00 C ATOM 646 OD1 ASN A 45 -8.875 5.345 -12.328 1.00 0.00 O ATOM 647 ND2 ASN A 45 -10.391 4.734 -10.883 1.00 0.00 N ATOM 648 H ASN A 45 -7.599 3.113 -8.981 1.00 0.00 H ATOM 649 HA ASN A 45 -6.870 4.663 -10.556 1.00 0.00 H ATOM 650 HB2 ASN A 45 -9.100 6.190 -9.215 1.00 0.00 H ATOM 651 HB3 ASN A 45 -8.079 6.941 -10.431 1.00 0.00 H ATOM 652 HD21 ASN A 45 -10.711 4.723 -9.957 1.00 0.00 H ATOM 653 HD22 ASN A 45 -10.914 4.297 -11.588 1.00 0.00 H ATOM 654 N GLY A 46 -5.705 5.464 -7.871 1.00 0.00 N ATOM 655 CA GLY A 46 -4.636 6.206 -7.140 1.00 0.00 C ATOM 656 C GLY A 46 -5.243 7.351 -6.326 1.00 0.00 C ATOM 657 O GLY A 46 -4.556 8.272 -5.931 1.00 0.00 O ATOM 658 H GLY A 46 -6.022 4.604 -7.527 1.00 0.00 H ATOM 659 HA2 GLY A 46 -4.136 5.525 -6.471 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.923 6.603 -7.843 1.00 0.00 H ATOM 661 N THR A 47 -6.515 7.293 -6.054 1.00 0.00 N ATOM 662 CA THR A 47 -7.152 8.369 -5.246 1.00 0.00 C ATOM 663 C THR A 47 -7.109 7.972 -3.769 1.00 0.00 C ATOM 664 O THR A 47 -7.578 8.687 -2.906 1.00 0.00 O ATOM 665 CB THR A 47 -8.606 8.549 -5.686 1.00 0.00 C ATOM 666 OG1 THR A 47 -9.380 7.455 -5.215 1.00 0.00 O ATOM 667 CG2 THR A 47 -8.670 8.606 -7.212 1.00 0.00 C ATOM 668 H THR A 47 -7.048 6.535 -6.369 1.00 0.00 H ATOM 669 HA THR A 47 -6.613 9.295 -5.387 1.00 0.00 H ATOM 670 HB THR A 47 -8.995 9.470 -5.278 1.00 0.00 H ATOM 671 HG1 THR A 47 -10.293 7.606 -5.471 1.00 0.00 H ATOM 672 HG21 THR A 47 -7.791 9.105 -7.590 1.00 0.00 H ATOM 673 HG22 THR A 47 -8.713 7.602 -7.606 1.00 0.00 H ATOM 674 HG23 THR A 47 -9.552 9.151 -7.514 1.00 0.00 H ATOM 675 N LEU A 48 -6.548 6.830 -3.476 1.00 0.00 N ATOM 676 CA LEU A 48 -6.466 6.373 -2.065 1.00 0.00 C ATOM 677 C LEU A 48 -5.287 7.078 -1.386 1.00 0.00 C ATOM 678 O LEU A 48 -5.437 7.746 -0.391 1.00 0.00 O ATOM 679 CB LEU A 48 -6.309 4.832 -2.071 1.00 0.00 C ATOM 680 CG LEU A 48 -5.049 4.371 -1.316 1.00 0.00 C ATOM 681 CD1 LEU A 48 -5.150 4.753 0.162 1.00 0.00 C ATOM 682 CD2 LEU A 48 -4.922 2.852 -1.441 1.00 0.00 C ATOM 683 H LEU A 48 -6.178 6.269 -4.188 1.00 0.00 H ATOM 684 HA LEU A 48 -7.372 6.636 -1.554 1.00 0.00 H ATOM 685 HB2 LEU A 48 -7.180 4.388 -1.616 1.00 0.00 H ATOM 686 HB3 LEU A 48 -6.242 4.496 -3.096 1.00 0.00 H ATOM 687 HG LEU A 48 -4.178 4.834 -1.746 1.00 0.00 H ATOM 688 HD11 LEU A 48 -6.063 5.302 0.333 1.00 0.00 H ATOM 689 HD12 LEU A 48 -5.151 3.855 0.761 1.00 0.00 H ATOM 690 HD13 LEU A 48 -4.304 5.367 0.434 1.00 0.00 H ATOM 691 HD21 LEU A 48 -5.273 2.543 -2.415 1.00 0.00 H ATOM 692 HD22 LEU A 48 -3.886 2.570 -1.326 1.00 0.00 H ATOM 693 HD23 LEU A 48 -5.513 2.375 -0.675 1.00 0.00 H ATOM 694 N THR A 49 -4.129 6.936 -1.946 1.00 0.00 N ATOM 695 CA THR A 49 -2.906 7.577 -1.401 1.00 0.00 C ATOM 696 C THR A 49 -2.708 7.263 0.080 1.00 0.00 C ATOM 697 O THR A 49 -3.554 7.499 0.914 1.00 0.00 O ATOM 698 CB THR A 49 -2.979 9.081 -1.585 1.00 0.00 C ATOM 699 OG1 THR A 49 -4.164 9.586 -0.986 1.00 0.00 O ATOM 700 CG2 THR A 49 -2.967 9.405 -3.072 1.00 0.00 C ATOM 701 H THR A 49 -4.063 6.409 -2.749 1.00 0.00 H ATOM 702 HA THR A 49 -2.052 7.206 -1.947 1.00 0.00 H ATOM 703 HB THR A 49 -2.122 9.521 -1.121 1.00 0.00 H ATOM 704 HG1 THR A 49 -4.873 9.519 -1.629 1.00 0.00 H ATOM 705 HG21 THR A 49 -2.271 8.750 -3.574 1.00 0.00 H ATOM 706 HG22 THR A 49 -3.956 9.260 -3.478 1.00 0.00 H ATOM 707 HG23 THR A 49 -2.664 10.430 -3.211 1.00 0.00 H ATOM 708 N LEU A 50 -1.559 6.754 0.396 1.00 0.00 N ATOM 709 CA LEU A 50 -1.214 6.422 1.796 1.00 0.00 C ATOM 710 C LEU A 50 -1.232 7.701 2.633 1.00 0.00 C ATOM 711 O LEU A 50 -1.060 8.790 2.124 1.00 0.00 O ATOM 712 CB LEU A 50 0.195 5.819 1.778 1.00 0.00 C ATOM 713 CG LEU A 50 0.847 5.856 3.158 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.343 4.677 3.981 1.00 0.00 C ATOM 715 CD2 LEU A 50 2.358 5.738 2.972 1.00 0.00 C ATOM 716 H LEU A 50 -0.899 6.599 -0.300 1.00 0.00 H ATOM 717 HA LEU A 50 -1.919 5.705 2.190 1.00 0.00 H ATOM 718 HB2 LEU A 50 0.136 4.797 1.451 1.00 0.00 H ATOM 719 HB3 LEU A 50 0.807 6.376 1.085 1.00 0.00 H ATOM 720 HG LEU A 50 0.614 6.782 3.663 1.00 0.00 H ATOM 721 HD11 LEU A 50 -0.075 3.932 3.320 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.166 4.249 4.534 1.00 0.00 H ATOM 723 HD13 LEU A 50 -0.417 5.016 4.668 1.00 0.00 H ATOM 724 HD21 LEU A 50 2.641 6.201 2.037 1.00 0.00 H ATOM 725 HD22 LEU A 50 2.862 6.233 3.786 1.00 0.00 H ATOM 726 HD23 LEU A 50 2.636 4.695 2.953 1.00 0.00 H ATOM 727 N SER A 51 -1.418 7.577 3.916 1.00 0.00 N ATOM 728 CA SER A 51 -1.420 8.784 4.784 1.00 0.00 C ATOM 729 C SER A 51 -0.228 8.681 5.734 1.00 0.00 C ATOM 730 O SER A 51 0.270 9.663 6.246 1.00 0.00 O ATOM 731 CB SER A 51 -2.708 8.856 5.614 1.00 0.00 C ATOM 732 OG SER A 51 -3.206 10.187 5.603 1.00 0.00 O ATOM 733 H SER A 51 -1.532 6.689 4.310 1.00 0.00 H ATOM 734 HA SER A 51 -1.325 9.672 4.176 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.459 8.195 5.226 1.00 0.00 H ATOM 736 HB3 SER A 51 -2.482 8.561 6.610 1.00 0.00 H ATOM 737 HG SER A 51 -4.063 10.186 6.036 1.00 0.00 H ATOM 738 N HIS A 52 0.225 7.478 5.968 1.00 0.00 N ATOM 739 CA HIS A 52 1.374 7.258 6.877 1.00 0.00 C ATOM 740 C HIS A 52 1.658 5.760 6.927 1.00 0.00 C ATOM 741 O HIS A 52 0.823 4.949 6.579 1.00 0.00 O ATOM 742 CB HIS A 52 1.015 7.732 8.281 1.00 0.00 C ATOM 743 CG HIS A 52 -0.110 6.882 8.800 1.00 0.00 C ATOM 744 ND1 HIS A 52 -0.094 6.321 10.066 1.00 0.00 N ATOM 745 CD2 HIS A 52 -1.277 6.456 8.216 1.00 0.00 C ATOM 746 CE1 HIS A 52 -1.219 5.593 10.201 1.00 0.00 C ATOM 747 NE2 HIS A 52 -1.976 5.645 9.104 1.00 0.00 N ATOM 748 H HIS A 52 -0.200 6.711 5.543 1.00 0.00 H ATOM 749 HA HIS A 52 2.242 7.790 6.516 1.00 0.00 H ATOM 750 HB2 HIS A 52 1.874 7.631 8.928 1.00 0.00 H ATOM 751 HB3 HIS A 52 0.706 8.761 8.247 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.607 6.434 10.743 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.591 6.676 7.201 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.467 5.016 11.077 1.00 0.00 H ATOM 755 N PHE A 53 2.817 5.386 7.362 1.00 0.00 N ATOM 756 CA PHE A 53 3.142 3.938 7.443 1.00 0.00 C ATOM 757 C PHE A 53 2.478 3.343 8.686 1.00 0.00 C ATOM 758 O PHE A 53 1.902 4.048 9.491 1.00 0.00 O ATOM 759 CB PHE A 53 4.659 3.763 7.521 1.00 0.00 C ATOM 760 CG PHE A 53 5.260 4.083 6.174 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.351 5.413 5.752 1.00 0.00 C ATOM 762 CD2 PHE A 53 5.722 3.052 5.345 1.00 0.00 C ATOM 763 CE1 PHE A 53 5.903 5.714 4.503 1.00 0.00 C ATOM 764 CE2 PHE A 53 6.275 3.354 4.095 1.00 0.00 C ATOM 765 CZ PHE A 53 6.365 4.686 3.673 1.00 0.00 C ATOM 766 H PHE A 53 3.471 6.056 7.640 1.00 0.00 H ATOM 767 HA PHE A 53 2.768 3.437 6.562 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.061 4.432 8.266 1.00 0.00 H ATOM 769 HB3 PHE A 53 4.892 2.743 7.787 1.00 0.00 H ATOM 770 HD1 PHE A 53 4.996 6.208 6.390 1.00 0.00 H ATOM 771 HD2 PHE A 53 5.649 2.024 5.670 1.00 0.00 H ATOM 772 HE1 PHE A 53 5.968 6.741 4.178 1.00 0.00 H ATOM 773 HE2 PHE A 53 6.631 2.559 3.456 1.00 0.00 H ATOM 774 HZ PHE A 53 6.792 4.919 2.709 1.00 0.00 H ATOM 775 N GLY A 54 2.546 2.052 8.845 1.00 0.00 N ATOM 776 CA GLY A 54 1.913 1.410 10.031 1.00 0.00 C ATOM 777 C GLY A 54 0.402 1.285 9.805 1.00 0.00 C ATOM 778 O GLY A 54 -0.107 1.562 8.738 1.00 0.00 O ATOM 779 H GLY A 54 3.012 1.504 8.184 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.354 0.440 10.193 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.079 2.012 10.896 1.00 0.00 H ATOM 782 N LYS A 55 -0.322 0.898 10.817 1.00 0.00 N ATOM 783 CA LYS A 55 -1.803 0.781 10.672 1.00 0.00 C ATOM 784 C LYS A 55 -2.443 2.117 11.055 1.00 0.00 C ATOM 785 O LYS A 55 -2.063 2.741 12.026 1.00 0.00 O ATOM 786 CB LYS A 55 -2.366 -0.329 11.581 1.00 0.00 C ATOM 787 CG LYS A 55 -1.243 -1.034 12.349 1.00 0.00 C ATOM 788 CD LYS A 55 -1.844 -2.135 13.224 1.00 0.00 C ATOM 789 CE LYS A 55 -1.084 -3.443 13.000 1.00 0.00 C ATOM 790 NZ LYS A 55 -1.504 -4.441 14.025 1.00 0.00 N ATOM 791 H LYS A 55 0.106 0.708 11.673 1.00 0.00 H ATOM 792 HA LYS A 55 -2.041 0.555 9.642 1.00 0.00 H ATOM 793 HB2 LYS A 55 -3.058 0.107 12.287 1.00 0.00 H ATOM 794 HB3 LYS A 55 -2.888 -1.054 10.973 1.00 0.00 H ATOM 795 HG2 LYS A 55 -0.545 -1.469 11.649 1.00 0.00 H ATOM 796 HG3 LYS A 55 -0.731 -0.321 12.976 1.00 0.00 H ATOM 797 HD2 LYS A 55 -1.770 -1.848 14.264 1.00 0.00 H ATOM 798 HD3 LYS A 55 -2.883 -2.275 12.964 1.00 0.00 H ATOM 799 HE2 LYS A 55 -1.306 -3.824 12.014 1.00 0.00 H ATOM 800 HE3 LYS A 55 -0.023 -3.263 13.086 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -1.807 -3.947 14.887 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -2.295 -5.006 13.655 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -0.703 -5.068 14.247 1.00 0.00 H ATOM 804 N CYS A 56 -3.409 2.566 10.300 1.00 0.00 N ATOM 805 CA CYS A 56 -4.063 3.865 10.626 1.00 0.00 C ATOM 806 C CYS A 56 -4.635 3.811 12.045 1.00 0.00 C ATOM 807 O CYS A 56 -4.551 2.758 12.656 1.00 0.00 O ATOM 808 CB CYS A 56 -5.194 4.130 9.632 1.00 0.00 C ATOM 809 SG CYS A 56 -4.872 5.678 8.750 1.00 0.00 S ATOM 810 OXT CYS A 56 -5.145 4.824 12.496 1.00 0.00 O ATOM 811 H CYS A 56 -3.701 2.051 9.519 1.00 0.00 H ATOM 812 HA CYS A 56 -3.335 4.660 10.562 1.00 0.00 H ATOM 813 HB2 CYS A 56 -5.249 3.317 8.922 1.00 0.00 H ATOM 814 HB3 CYS A 56 -6.131 4.207 10.163 1.00 0.00 H TER 815 CYS A 56