ATOM 1 N GLY A 1 -8.685 5.207 -1.608 1.00 0.00 N ATOM 2 CA GLY A 1 -7.812 6.306 -2.075 1.00 0.00 C ATOM 3 C GLY A 1 -7.785 7.461 -1.097 1.00 0.00 C ATOM 4 O GLY A 1 -7.635 7.249 0.105 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.359 4.857 -0.681 1.00 0.00 H ATOM 6 H2 GLY A 1 -8.670 4.419 -2.287 1.00 0.00 H ATOM 7 H3 GLY A 1 -9.666 5.547 -1.510 1.00 0.00 H ATOM 8 HA2 GLY A 1 -6.808 5.931 -2.200 1.00 0.00 H ATOM 9 HA3 GLY A 1 -8.175 6.663 -3.029 1.00 0.00 H ATOM 10 N PRO A 2 -7.926 8.702 -1.584 1.00 0.00 N ATOM 11 CA PRO A 2 -7.901 9.895 -0.741 1.00 0.00 C ATOM 12 C PRO A 2 -9.193 10.067 0.053 1.00 0.00 C ATOM 13 O PRO A 2 -10.111 10.766 -0.376 1.00 0.00 O ATOM 14 CB PRO A 2 -7.730 11.054 -1.739 1.00 0.00 C ATOM 15 CG PRO A 2 -7.497 10.418 -3.072 1.00 0.00 C ATOM 16 CD PRO A 2 -8.106 9.050 -2.996 1.00 0.00 C ATOM 17 HA PRO A 2 -7.063 9.876 -0.061 1.00 0.00 H ATOM 18 HB2 PRO A 2 -8.624 11.659 -1.746 1.00 0.00 H ATOM 19 HB3 PRO A 2 -6.886 11.662 -1.443 1.00 0.00 H ATOM 20 HG2 PRO A 2 -7.978 10.999 -3.844 1.00 0.00 H ATOM 21 HG3 PRO A 2 -6.436 10.345 -3.262 1.00 0.00 H ATOM 22 HD2 PRO A 2 -9.154 9.083 -3.257 1.00 0.00 H ATOM 23 HD3 PRO A 2 -7.574 8.362 -3.635 1.00 0.00 H ATOM 24 N LEU A 3 -9.267 9.410 1.197 1.00 0.00 N ATOM 25 CA LEU A 3 -10.443 9.490 2.048 1.00 0.00 C ATOM 26 C LEU A 3 -10.265 10.593 3.080 1.00 0.00 C ATOM 27 O LEU A 3 -9.687 10.372 4.145 1.00 0.00 O ATOM 28 CB LEU A 3 -10.686 8.149 2.738 1.00 0.00 C ATOM 29 CG LEU A 3 -11.144 7.019 1.815 1.00 0.00 C ATOM 30 CD1 LEU A 3 -10.803 5.669 2.419 1.00 0.00 C ATOM 31 CD2 LEU A 3 -12.638 7.126 1.550 1.00 0.00 C ATOM 32 H LEU A 3 -8.510 8.849 1.477 1.00 0.00 H ATOM 33 HA LEU A 3 -11.291 9.727 1.423 1.00 0.00 H ATOM 34 HB2 LEU A 3 -9.769 7.844 3.220 1.00 0.00 H ATOM 35 HB3 LEU A 3 -11.441 8.292 3.497 1.00 0.00 H ATOM 36 HG LEU A 3 -10.629 7.101 0.869 1.00 0.00 H ATOM 37 HD11 LEU A 3 -10.303 5.058 1.681 1.00 0.00 H ATOM 38 HD12 LEU A 3 -10.152 5.808 3.271 1.00 0.00 H ATOM 39 HD13 LEU A 3 -11.711 5.177 2.738 1.00 0.00 H ATOM 40 HD21 LEU A 3 -13.170 6.446 2.200 1.00 0.00 H ATOM 41 HD22 LEU A 3 -12.966 8.137 1.744 1.00 0.00 H ATOM 42 HD23 LEU A 3 -12.842 6.873 0.519 1.00 0.00 H ATOM 43 N GLY A 4 -10.711 11.793 2.726 1.00 0.00 N ATOM 44 CA GLY A 4 -10.545 12.946 3.590 1.00 0.00 C ATOM 45 C GLY A 4 -11.214 12.776 4.936 1.00 0.00 C ATOM 46 O GLY A 4 -12.434 12.890 5.043 1.00 0.00 O ATOM 47 H GLY A 4 -11.135 11.904 1.843 1.00 0.00 H ATOM 48 HA2 GLY A 4 -9.490 13.115 3.747 1.00 0.00 H ATOM 49 HA3 GLY A 4 -10.967 13.810 3.099 1.00 0.00 H ATOM 50 N SER A 5 -10.407 12.482 5.953 1.00 0.00 N ATOM 51 CA SER A 5 -10.900 12.284 7.312 1.00 0.00 C ATOM 52 C SER A 5 -12.011 11.236 7.345 1.00 0.00 C ATOM 53 O SER A 5 -13.093 11.464 7.889 1.00 0.00 O ATOM 54 CB SER A 5 -11.384 13.617 7.891 1.00 0.00 C ATOM 55 OG SER A 5 -10.473 14.661 7.572 1.00 0.00 O ATOM 56 H SER A 5 -9.447 12.383 5.781 1.00 0.00 H ATOM 57 HA SER A 5 -10.074 11.927 7.908 1.00 0.00 H ATOM 58 HB2 SER A 5 -12.352 13.858 7.476 1.00 0.00 H ATOM 59 HB3 SER A 5 -11.462 13.536 8.967 1.00 0.00 H ATOM 60 HG SER A 5 -9.570 14.298 7.539 1.00 0.00 H ATOM 61 N ASP A 6 -11.741 10.092 6.742 1.00 0.00 N ATOM 62 CA ASP A 6 -12.710 9.003 6.694 1.00 0.00 C ATOM 63 C ASP A 6 -12.185 7.795 7.454 1.00 0.00 C ATOM 64 O ASP A 6 -12.791 7.339 8.424 1.00 0.00 O ATOM 65 CB ASP A 6 -12.996 8.616 5.242 1.00 0.00 C ATOM 66 CG ASP A 6 -14.034 7.520 5.115 1.00 0.00 C ATOM 67 OD1 ASP A 6 -13.688 6.336 5.306 1.00 0.00 O ATOM 68 OD2 ASP A 6 -15.200 7.835 4.804 1.00 0.00 O ATOM 69 H ASP A 6 -10.863 9.971 6.323 1.00 0.00 H ATOM 70 HA ASP A 6 -13.623 9.345 7.158 1.00 0.00 H ATOM 71 HB2 ASP A 6 -13.354 9.485 4.708 1.00 0.00 H ATOM 72 HB3 ASP A 6 -12.080 8.272 4.784 1.00 0.00 H ATOM 73 N HIS A 7 -11.041 7.297 7.007 1.00 0.00 N ATOM 74 CA HIS A 7 -10.399 6.146 7.624 1.00 0.00 C ATOM 75 C HIS A 7 -8.985 6.012 7.098 1.00 0.00 C ATOM 76 O HIS A 7 -8.022 6.052 7.859 1.00 0.00 O ATOM 77 CB HIS A 7 -11.209 4.869 7.343 1.00 0.00 C ATOM 78 CG HIS A 7 -10.574 3.606 7.847 1.00 0.00 C ATOM 79 ND1 HIS A 7 -10.618 3.256 9.176 1.00 0.00 N ATOM 80 CD2 HIS A 7 -9.915 2.645 7.159 1.00 0.00 C ATOM 81 CE1 HIS A 7 -9.991 2.094 9.264 1.00 0.00 C ATOM 82 NE2 HIS A 7 -9.549 1.687 8.068 1.00 0.00 N ATOM 83 H HIS A 7 -10.607 7.725 6.240 1.00 0.00 H ATOM 84 HA HIS A 7 -10.350 6.315 8.684 1.00 0.00 H ATOM 85 HB2 HIS A 7 -12.178 4.959 7.811 1.00 0.00 H ATOM 86 HB3 HIS A 7 -11.342 4.769 6.275 1.00 0.00 H ATOM 87 HD2 HIS A 7 -9.714 2.634 6.098 1.00 0.00 H ATOM 88 HE1 HIS A 7 -9.853 1.544 10.185 1.00 0.00 H ATOM 89 HE2 HIS A 7 -8.903 0.952 7.905 1.00 0.00 H ATOM 90 N HIS A 8 -8.863 5.940 5.789 1.00 0.00 N ATOM 91 CA HIS A 8 -7.563 5.874 5.165 1.00 0.00 C ATOM 92 C HIS A 8 -7.086 7.270 4.804 1.00 0.00 C ATOM 93 O HIS A 8 -7.892 8.153 4.508 1.00 0.00 O ATOM 94 CB HIS A 8 -7.615 4.992 3.920 1.00 0.00 C ATOM 95 CG HIS A 8 -7.470 3.537 4.226 1.00 0.00 C ATOM 96 ND1 HIS A 8 -8.468 2.638 3.945 1.00 0.00 N ATOM 97 CD2 HIS A 8 -6.435 2.885 4.799 1.00 0.00 C ATOM 98 CE1 HIS A 8 -8.016 1.463 4.352 1.00 0.00 C ATOM 99 NE2 HIS A 8 -6.790 1.565 4.875 1.00 0.00 N ATOM 100 H HIS A 8 -9.663 5.974 5.227 1.00 0.00 H ATOM 101 HA HIS A 8 -6.875 5.442 5.878 1.00 0.00 H ATOM 102 HB2 HIS A 8 -8.563 5.139 3.423 1.00 0.00 H ATOM 103 HB3 HIS A 8 -6.815 5.273 3.252 1.00 0.00 H ATOM 104 HD2 HIS A 8 -5.505 3.318 5.136 1.00 0.00 H ATOM 105 HE1 HIS A 8 -8.567 0.538 4.276 1.00 0.00 H ATOM 106 HE2 HIS A 8 -6.170 0.813 5.030 1.00 0.00 H ATOM 107 N MET A 9 -5.784 7.472 4.907 1.00 0.00 N ATOM 108 CA MET A 9 -5.165 8.764 4.615 1.00 0.00 C ATOM 109 C MET A 9 -5.498 9.237 3.206 1.00 0.00 C ATOM 110 O MET A 9 -5.603 8.438 2.275 1.00 0.00 O ATOM 111 CB MET A 9 -3.646 8.680 4.768 1.00 0.00 C ATOM 112 CG MET A 9 -3.157 8.939 6.177 1.00 0.00 C ATOM 113 SD MET A 9 -2.153 7.584 6.811 1.00 0.00 S ATOM 114 CE MET A 9 -2.678 7.571 8.522 1.00 0.00 C ATOM 115 H MET A 9 -5.225 6.736 5.225 1.00 0.00 H ATOM 116 HA MET A 9 -5.546 9.481 5.315 1.00 0.00 H ATOM 117 HB2 MET A 9 -3.319 7.695 4.471 1.00 0.00 H ATOM 118 HB3 MET A 9 -3.190 9.412 4.115 1.00 0.00 H ATOM 119 HG2 MET A 9 -2.564 9.842 6.178 1.00 0.00 H ATOM 120 HG3 MET A 9 -4.011 9.069 6.826 1.00 0.00 H ATOM 121 HE1 MET A 9 -1.845 7.302 9.156 1.00 0.00 H ATOM 122 HE2 MET A 9 -3.036 8.552 8.797 1.00 0.00 H ATOM 123 HE3 MET A 9 -3.471 6.850 8.649 1.00 0.00 H ATOM 124 N GLU A 10 -5.591 10.546 3.055 1.00 0.00 N ATOM 125 CA GLU A 10 -5.836 11.166 1.762 1.00 0.00 C ATOM 126 C GLU A 10 -4.533 11.288 0.991 1.00 0.00 C ATOM 127 O GLU A 10 -4.523 11.563 -0.207 1.00 0.00 O ATOM 128 CB GLU A 10 -6.460 12.551 1.946 1.00 0.00 C ATOM 129 CG GLU A 10 -7.218 12.711 3.254 1.00 0.00 C ATOM 130 CD GLU A 10 -6.355 13.246 4.379 1.00 0.00 C ATOM 131 OE1 GLU A 10 -5.440 12.526 4.826 1.00 0.00 O ATOM 132 OE2 GLU A 10 -6.605 14.381 4.838 1.00 0.00 O ATOM 133 H GLU A 10 -5.452 11.130 3.840 1.00 0.00 H ATOM 134 HA GLU A 10 -6.518 10.537 1.210 1.00 0.00 H ATOM 135 HB2 GLU A 10 -5.675 13.293 1.917 1.00 0.00 H ATOM 136 HB3 GLU A 10 -7.146 12.736 1.131 1.00 0.00 H ATOM 137 HG2 GLU A 10 -8.037 13.393 3.095 1.00 0.00 H ATOM 138 HG3 GLU A 10 -7.607 11.747 3.547 1.00 0.00 H ATOM 139 N PHE A 11 -3.438 11.060 1.694 1.00 0.00 N ATOM 140 CA PHE A 11 -2.116 11.112 1.107 1.00 0.00 C ATOM 141 C PHE A 11 -1.243 10.030 1.719 1.00 0.00 C ATOM 142 O PHE A 11 -1.382 9.700 2.896 1.00 0.00 O ATOM 143 CB PHE A 11 -1.479 12.488 1.334 1.00 0.00 C ATOM 144 CG PHE A 11 -1.460 12.921 2.779 1.00 0.00 C ATOM 145 CD1 PHE A 11 -2.528 13.620 3.321 1.00 0.00 C ATOM 146 CD2 PHE A 11 -0.378 12.626 3.594 1.00 0.00 C ATOM 147 CE1 PHE A 11 -2.517 14.013 4.646 1.00 0.00 C ATOM 148 CE2 PHE A 11 -0.364 13.016 4.919 1.00 0.00 C ATOM 149 CZ PHE A 11 -1.434 13.710 5.446 1.00 0.00 C ATOM 150 H PHE A 11 -3.526 10.826 2.641 1.00 0.00 H ATOM 151 HA PHE A 11 -2.211 10.930 0.047 1.00 0.00 H ATOM 152 HB2 PHE A 11 -0.459 12.465 0.980 1.00 0.00 H ATOM 153 HB3 PHE A 11 -2.031 13.228 0.771 1.00 0.00 H ATOM 154 HD1 PHE A 11 -3.380 13.856 2.697 1.00 0.00 H ATOM 155 HD2 PHE A 11 0.462 12.082 3.185 1.00 0.00 H ATOM 156 HE1 PHE A 11 -3.354 14.556 5.056 1.00 0.00 H ATOM 157 HE2 PHE A 11 0.484 12.776 5.544 1.00 0.00 H ATOM 158 HZ PHE A 11 -1.423 14.019 6.481 1.00 0.00 H ATOM 159 N CYS A 12 -0.317 9.511 0.939 1.00 0.00 N ATOM 160 CA CYS A 12 0.615 8.528 1.447 1.00 0.00 C ATOM 161 C CYS A 12 1.699 9.242 2.240 1.00 0.00 C ATOM 162 O CYS A 12 2.367 10.131 1.719 1.00 0.00 O ATOM 163 CB CYS A 12 1.195 7.698 0.300 1.00 0.00 C ATOM 164 SG CYS A 12 2.982 7.490 0.338 1.00 0.00 S ATOM 165 H CYS A 12 -0.224 9.837 0.015 1.00 0.00 H ATOM 166 HA CYS A 12 0.071 7.875 2.114 1.00 0.00 H ATOM 167 HB2 CYS A 12 0.755 6.712 0.326 1.00 0.00 H ATOM 168 HB3 CYS A 12 0.940 8.171 -0.640 1.00 0.00 H ATOM 169 HG CYS A 12 3.450 8.138 -0.722 1.00 0.00 H ATOM 170 N ARG A 13 1.714 8.987 3.539 1.00 0.00 N ATOM 171 CA ARG A 13 2.532 9.743 4.490 1.00 0.00 C ATOM 172 C ARG A 13 4.029 9.760 4.137 1.00 0.00 C ATOM 173 O ARG A 13 4.790 10.564 4.673 1.00 0.00 O ATOM 174 CB ARG A 13 2.302 9.164 5.893 1.00 0.00 C ATOM 175 CG ARG A 13 3.537 8.568 6.554 1.00 0.00 C ATOM 176 CD ARG A 13 3.447 7.055 6.629 1.00 0.00 C ATOM 177 NE ARG A 13 2.315 6.624 7.442 1.00 0.00 N ATOM 178 CZ ARG A 13 2.407 5.749 8.441 1.00 0.00 C ATOM 179 NH1 ARG A 13 3.566 5.161 8.713 1.00 0.00 N ATOM 180 NH2 ARG A 13 1.332 5.465 9.164 1.00 0.00 N ATOM 181 H ARG A 13 1.037 8.374 3.895 1.00 0.00 H ATOM 182 HA ARG A 13 2.173 10.760 4.482 1.00 0.00 H ATOM 183 HB2 ARG A 13 1.919 9.944 6.531 1.00 0.00 H ATOM 184 HB3 ARG A 13 1.557 8.386 5.819 1.00 0.00 H ATOM 185 HG2 ARG A 13 4.411 8.840 5.981 1.00 0.00 H ATOM 186 HG3 ARG A 13 3.622 8.965 7.554 1.00 0.00 H ATOM 187 HD2 ARG A 13 3.332 6.660 5.629 1.00 0.00 H ATOM 188 HD3 ARG A 13 4.359 6.673 7.065 1.00 0.00 H ATOM 189 HE ARG A 13 1.440 7.031 7.245 1.00 0.00 H ATOM 190 HH11 ARG A 13 4.385 5.371 8.164 1.00 0.00 H ATOM 191 HH12 ARG A 13 3.637 4.509 9.480 1.00 0.00 H ATOM 192 HH21 ARG A 13 0.459 5.915 8.966 1.00 0.00 H ATOM 193 HH22 ARG A 13 1.383 4.783 9.904 1.00 0.00 H ATOM 194 N VAL A 14 4.455 8.867 3.256 1.00 0.00 N ATOM 195 CA VAL A 14 5.867 8.765 2.906 1.00 0.00 C ATOM 196 C VAL A 14 6.291 9.839 1.899 1.00 0.00 C ATOM 197 O VAL A 14 7.415 10.344 1.961 1.00 0.00 O ATOM 198 CB VAL A 14 6.211 7.375 2.338 1.00 0.00 C ATOM 199 CG1 VAL A 14 7.713 7.140 2.376 1.00 0.00 C ATOM 200 CG2 VAL A 14 5.472 6.285 3.100 1.00 0.00 C ATOM 201 H VAL A 14 3.817 8.240 2.865 1.00 0.00 H ATOM 202 HA VAL A 14 6.436 8.900 3.813 1.00 0.00 H ATOM 203 HB VAL A 14 5.891 7.343 1.307 1.00 0.00 H ATOM 204 HG11 VAL A 14 8.226 8.046 2.087 1.00 0.00 H ATOM 205 HG12 VAL A 14 8.009 6.865 3.378 1.00 0.00 H ATOM 206 HG13 VAL A 14 7.973 6.344 1.693 1.00 0.00 H ATOM 207 HG21 VAL A 14 6.176 5.539 3.438 1.00 0.00 H ATOM 208 HG22 VAL A 14 4.970 6.718 3.952 1.00 0.00 H ATOM 209 HG23 VAL A 14 4.744 5.823 2.451 1.00 0.00 H ATOM 210 N CYS A 15 5.415 10.159 0.950 1.00 0.00 N ATOM 211 CA CYS A 15 5.755 11.124 -0.093 1.00 0.00 C ATOM 212 C CYS A 15 4.783 12.301 -0.101 1.00 0.00 C ATOM 213 O CYS A 15 4.973 13.271 -0.839 1.00 0.00 O ATOM 214 CB CYS A 15 5.752 10.435 -1.457 1.00 0.00 C ATOM 215 SG CYS A 15 4.089 10.050 -2.084 1.00 0.00 S ATOM 216 H CYS A 15 4.542 9.722 0.935 1.00 0.00 H ATOM 217 HA CYS A 15 6.749 11.495 0.110 1.00 0.00 H ATOM 218 HB2 CYS A 15 6.237 11.076 -2.178 1.00 0.00 H ATOM 219 HB3 CYS A 15 6.298 9.506 -1.383 1.00 0.00 H ATOM 220 N LYS A 16 3.722 12.168 0.691 1.00 0.00 N ATOM 221 CA LYS A 16 2.669 13.174 0.812 1.00 0.00 C ATOM 222 C LYS A 16 1.760 13.215 -0.418 1.00 0.00 C ATOM 223 O LYS A 16 0.845 14.032 -0.479 1.00 0.00 O ATOM 224 CB LYS A 16 3.253 14.562 1.094 1.00 0.00 C ATOM 225 CG LYS A 16 2.910 15.094 2.475 1.00 0.00 C ATOM 226 CD LYS A 16 2.219 16.443 2.393 1.00 0.00 C ATOM 227 CE LYS A 16 0.717 16.313 2.573 1.00 0.00 C ATOM 228 NZ LYS A 16 0.236 17.038 3.778 1.00 0.00 N ATOM 229 H LYS A 16 3.637 11.347 1.217 1.00 0.00 H ATOM 230 HA LYS A 16 2.064 12.887 1.659 1.00 0.00 H ATOM 231 HB2 LYS A 16 4.329 14.513 1.006 1.00 0.00 H ATOM 232 HB3 LYS A 16 2.872 15.257 0.360 1.00 0.00 H ATOM 233 HG2 LYS A 16 2.253 14.392 2.968 1.00 0.00 H ATOM 234 HG3 LYS A 16 3.822 15.199 3.047 1.00 0.00 H ATOM 235 HD2 LYS A 16 2.610 17.085 3.168 1.00 0.00 H ATOM 236 HD3 LYS A 16 2.420 16.880 1.425 1.00 0.00 H ATOM 237 HE2 LYS A 16 0.227 16.718 1.701 1.00 0.00 H ATOM 238 HE3 LYS A 16 0.466 15.266 2.670 1.00 0.00 H ATOM 239 HZ1 LYS A 16 -0.806 17.113 3.759 1.00 0.00 H ATOM 240 HZ2 LYS A 16 0.638 18.000 3.807 1.00 0.00 H ATOM 241 HZ3 LYS A 16 0.523 16.528 4.643 1.00 0.00 H ATOM 242 N ASP A 17 1.947 12.292 -1.354 1.00 0.00 N ATOM 243 CA ASP A 17 1.066 12.220 -2.515 1.00 0.00 C ATOM 244 C ASP A 17 -0.078 11.248 -2.260 1.00 0.00 C ATOM 245 O ASP A 17 0.120 10.190 -1.656 1.00 0.00 O ATOM 246 CB ASP A 17 1.829 11.803 -3.773 1.00 0.00 C ATOM 247 CG ASP A 17 0.898 11.523 -4.937 1.00 0.00 C ATOM 248 OD1 ASP A 17 0.321 12.480 -5.486 1.00 0.00 O ATOM 249 OD2 ASP A 17 0.732 10.343 -5.305 1.00 0.00 O ATOM 250 H ASP A 17 2.661 11.626 -1.248 1.00 0.00 H ATOM 251 HA ASP A 17 0.653 13.201 -2.668 1.00 0.00 H ATOM 252 HB2 ASP A 17 2.504 12.595 -4.058 1.00 0.00 H ATOM 253 HB3 ASP A 17 2.393 10.908 -3.563 1.00 0.00 H ATOM 254 N GLY A 18 -1.274 11.619 -2.697 1.00 0.00 N ATOM 255 CA GLY A 18 -2.433 10.781 -2.489 1.00 0.00 C ATOM 256 C GLY A 18 -3.152 10.456 -3.781 1.00 0.00 C ATOM 257 O GLY A 18 -4.380 10.497 -3.845 1.00 0.00 O ATOM 258 H GLY A 18 -1.373 12.480 -3.163 1.00 0.00 H ATOM 259 HA2 GLY A 18 -2.119 9.858 -2.023 1.00 0.00 H ATOM 260 HA3 GLY A 18 -3.119 11.294 -1.827 1.00 0.00 H ATOM 261 N GLY A 19 -2.390 10.121 -4.812 1.00 0.00 N ATOM 262 CA GLY A 19 -2.986 9.772 -6.084 1.00 0.00 C ATOM 263 C GLY A 19 -3.410 8.318 -6.133 1.00 0.00 C ATOM 264 O GLY A 19 -4.516 7.969 -5.720 1.00 0.00 O ATOM 265 H GLY A 19 -1.414 10.100 -4.706 1.00 0.00 H ATOM 266 HA2 GLY A 19 -3.853 10.394 -6.248 1.00 0.00 H ATOM 267 HA3 GLY A 19 -2.268 9.954 -6.869 1.00 0.00 H ATOM 268 N GLU A 20 -2.503 7.465 -6.573 1.00 0.00 N ATOM 269 CA GLU A 20 -2.749 6.034 -6.616 1.00 0.00 C ATOM 270 C GLU A 20 -2.394 5.410 -5.278 1.00 0.00 C ATOM 271 O GLU A 20 -1.328 4.816 -5.122 1.00 0.00 O ATOM 272 CB GLU A 20 -1.917 5.395 -7.725 1.00 0.00 C ATOM 273 CG GLU A 20 -2.742 4.573 -8.706 1.00 0.00 C ATOM 274 CD GLU A 20 -3.994 5.295 -9.159 1.00 0.00 C ATOM 275 OE1 GLU A 20 -3.923 6.043 -10.154 1.00 0.00 O ATOM 276 OE2 GLU A 20 -5.053 5.119 -8.520 1.00 0.00 O ATOM 277 H GLU A 20 -1.613 7.803 -6.827 1.00 0.00 H ATOM 278 HA GLU A 20 -3.799 5.876 -6.816 1.00 0.00 H ATOM 279 HB2 GLU A 20 -1.414 6.179 -8.272 1.00 0.00 H ATOM 280 HB3 GLU A 20 -1.177 4.751 -7.274 1.00 0.00 H ATOM 281 HG2 GLU A 20 -2.136 4.359 -9.574 1.00 0.00 H ATOM 282 HG3 GLU A 20 -3.030 3.646 -8.231 1.00 0.00 H ATOM 283 N LEU A 21 -3.233 5.654 -4.288 1.00 0.00 N ATOM 284 CA LEU A 21 -2.919 5.276 -2.923 1.00 0.00 C ATOM 285 C LEU A 21 -3.132 3.793 -2.673 1.00 0.00 C ATOM 286 O LEU A 21 -4.224 3.260 -2.875 1.00 0.00 O ATOM 287 CB LEU A 21 -3.747 6.106 -1.943 1.00 0.00 C ATOM 288 CG LEU A 21 -3.072 7.402 -1.497 1.00 0.00 C ATOM 289 CD1 LEU A 21 -3.965 8.205 -0.576 1.00 0.00 C ATOM 290 CD2 LEU A 21 -1.768 7.097 -0.799 1.00 0.00 C ATOM 291 H LEU A 21 -4.031 6.197 -4.464 1.00 0.00 H ATOM 292 HA LEU A 21 -1.875 5.499 -2.761 1.00 0.00 H ATOM 293 HB2 LEU A 21 -4.689 6.351 -2.413 1.00 0.00 H ATOM 294 HB3 LEU A 21 -3.942 5.505 -1.067 1.00 0.00 H ATOM 295 HG LEU A 21 -2.855 8.005 -2.365 1.00 0.00 H ATOM 296 HD11 LEU A 21 -4.627 8.822 -1.162 1.00 0.00 H ATOM 297 HD12 LEU A 21 -4.543 7.536 0.043 1.00 0.00 H ATOM 298 HD13 LEU A 21 -3.346 8.833 0.053 1.00 0.00 H ATOM 299 HD21 LEU A 21 -0.989 7.727 -1.199 1.00 0.00 H ATOM 300 HD22 LEU A 21 -1.878 7.287 0.263 1.00 0.00 H ATOM 301 HD23 LEU A 21 -1.508 6.060 -0.954 1.00 0.00 H ATOM 302 N LEU A 22 -2.087 3.154 -2.170 1.00 0.00 N ATOM 303 CA LEU A 22 -2.137 1.754 -1.792 1.00 0.00 C ATOM 304 C LEU A 22 -2.191 1.650 -0.276 1.00 0.00 C ATOM 305 O LEU A 22 -1.209 1.937 0.407 1.00 0.00 O ATOM 306 CB LEU A 22 -0.908 1.021 -2.332 1.00 0.00 C ATOM 307 CG LEU A 22 -1.108 -0.463 -2.632 1.00 0.00 C ATOM 308 CD1 LEU A 22 -2.160 -0.653 -3.712 1.00 0.00 C ATOM 309 CD2 LEU A 22 0.208 -1.091 -3.054 1.00 0.00 C ATOM 310 H LEU A 22 -1.264 3.664 -1.987 1.00 0.00 H ATOM 311 HA LEU A 22 -3.032 1.318 -2.212 1.00 0.00 H ATOM 312 HB2 LEU A 22 -0.596 1.511 -3.244 1.00 0.00 H ATOM 313 HB3 LEU A 22 -0.114 1.113 -1.607 1.00 0.00 H ATOM 314 HG LEU A 22 -1.449 -0.965 -1.738 1.00 0.00 H ATOM 315 HD11 LEU A 22 -1.957 0.018 -4.532 1.00 0.00 H ATOM 316 HD12 LEU A 22 -2.130 -1.673 -4.067 1.00 0.00 H ATOM 317 HD13 LEU A 22 -3.137 -0.441 -3.306 1.00 0.00 H ATOM 318 HD21 LEU A 22 0.220 -2.132 -2.766 1.00 0.00 H ATOM 319 HD22 LEU A 22 0.313 -1.013 -4.126 1.00 0.00 H ATOM 320 HD23 LEU A 22 1.024 -0.573 -2.573 1.00 0.00 H ATOM 321 N CYS A 23 -3.378 1.408 0.250 1.00 0.00 N ATOM 322 CA CYS A 23 -3.593 1.431 1.687 1.00 0.00 C ATOM 323 C CYS A 23 -3.783 0.023 2.243 1.00 0.00 C ATOM 324 O CYS A 23 -4.290 -0.865 1.548 1.00 0.00 O ATOM 325 CB CYS A 23 -4.808 2.296 2.006 1.00 0.00 C ATOM 326 SG CYS A 23 -5.211 3.499 0.716 1.00 0.00 S ATOM 327 H CYS A 23 -4.150 1.296 -0.345 1.00 0.00 H ATOM 328 HA CYS A 23 -2.719 1.871 2.146 1.00 0.00 H ATOM 329 HB2 CYS A 23 -5.669 1.658 2.140 1.00 0.00 H ATOM 330 HB3 CYS A 23 -4.624 2.841 2.920 1.00 0.00 H ATOM 331 HG CYS A 23 -6.514 3.740 0.782 1.00 0.00 H ATOM 332 N CYS A 24 -3.350 -0.178 3.484 1.00 0.00 N ATOM 333 CA CYS A 24 -3.454 -1.473 4.137 1.00 0.00 C ATOM 334 C CYS A 24 -4.908 -1.786 4.485 1.00 0.00 C ATOM 335 O CYS A 24 -5.743 -0.889 4.575 1.00 0.00 O ATOM 336 CB CYS A 24 -2.587 -1.499 5.406 1.00 0.00 C ATOM 337 SG CYS A 24 -2.395 -3.152 6.153 1.00 0.00 S ATOM 338 H CYS A 24 -2.946 0.570 3.974 1.00 0.00 H ATOM 339 HA CYS A 24 -3.093 -2.223 3.448 1.00 0.00 H ATOM 340 HB2 CYS A 24 -1.601 -1.131 5.165 1.00 0.00 H ATOM 341 HB3 CYS A 24 -3.033 -0.853 6.149 1.00 0.00 H ATOM 342 N ASP A 25 -5.186 -3.049 4.754 1.00 0.00 N ATOM 343 CA ASP A 25 -6.521 -3.461 5.169 1.00 0.00 C ATOM 344 C ASP A 25 -6.613 -3.462 6.685 1.00 0.00 C ATOM 345 O ASP A 25 -7.619 -3.045 7.261 1.00 0.00 O ATOM 346 CB ASP A 25 -6.863 -4.852 4.632 1.00 0.00 C ATOM 347 CG ASP A 25 -8.299 -5.246 4.925 1.00 0.00 C ATOM 348 OD1 ASP A 25 -9.215 -4.712 4.265 1.00 0.00 O ATOM 349 OD2 ASP A 25 -8.521 -6.098 5.808 1.00 0.00 O ATOM 350 H ASP A 25 -4.460 -3.707 4.742 1.00 0.00 H ATOM 351 HA ASP A 25 -7.229 -2.746 4.776 1.00 0.00 H ATOM 352 HB2 ASP A 25 -6.715 -4.866 3.562 1.00 0.00 H ATOM 353 HB3 ASP A 25 -6.209 -5.579 5.093 1.00 0.00 H ATOM 354 N THR A 26 -5.529 -3.873 7.326 1.00 0.00 N ATOM 355 CA THR A 26 -5.457 -3.884 8.777 1.00 0.00 C ATOM 356 C THR A 26 -5.131 -2.494 9.304 1.00 0.00 C ATOM 357 O THR A 26 -5.613 -2.083 10.362 1.00 0.00 O ATOM 358 CB THR A 26 -4.390 -4.877 9.270 1.00 0.00 C ATOM 359 OG1 THR A 26 -3.871 -5.630 8.161 1.00 0.00 O ATOM 360 CG2 THR A 26 -4.973 -5.821 10.308 1.00 0.00 C ATOM 361 H THR A 26 -4.738 -4.141 6.809 1.00 0.00 H ATOM 362 HA THR A 26 -6.417 -4.195 9.160 1.00 0.00 H ATOM 363 HB THR A 26 -3.584 -4.319 9.725 1.00 0.00 H ATOM 364 HG1 THR A 26 -2.903 -5.560 8.148 1.00 0.00 H ATOM 365 HG21 THR A 26 -4.187 -6.176 10.956 1.00 0.00 H ATOM 366 HG22 THR A 26 -5.437 -6.660 9.810 1.00 0.00 H ATOM 367 HG23 THR A 26 -5.714 -5.296 10.895 1.00 0.00 H ATOM 368 N CYS A 27 -4.328 -1.768 8.546 1.00 0.00 N ATOM 369 CA CYS A 27 -3.931 -0.425 8.915 1.00 0.00 C ATOM 370 C CYS A 27 -4.747 0.622 8.161 1.00 0.00 C ATOM 371 O CYS A 27 -5.030 0.463 6.976 1.00 0.00 O ATOM 372 CB CYS A 27 -2.446 -0.238 8.620 1.00 0.00 C ATOM 373 SG CYS A 27 -1.379 -1.481 9.413 1.00 0.00 S ATOM 374 H CYS A 27 -4.000 -2.146 7.699 1.00 0.00 H ATOM 375 HA CYS A 27 -4.098 -0.305 9.975 1.00 0.00 H ATOM 376 HB2 CYS A 27 -2.287 -0.298 7.554 1.00 0.00 H ATOM 377 HB3 CYS A 27 -2.135 0.734 8.975 1.00 0.00 H ATOM 378 N PRO A 28 -5.088 1.733 8.824 1.00 0.00 N ATOM 379 CA PRO A 28 -5.791 2.843 8.204 1.00 0.00 C ATOM 380 C PRO A 28 -4.817 3.848 7.594 1.00 0.00 C ATOM 381 O PRO A 28 -5.052 5.056 7.610 1.00 0.00 O ATOM 382 CB PRO A 28 -6.540 3.465 9.381 1.00 0.00 C ATOM 383 CG PRO A 28 -5.729 3.134 10.597 1.00 0.00 C ATOM 384 CD PRO A 28 -4.762 2.031 10.223 1.00 0.00 C ATOM 385 HA PRO A 28 -6.494 2.510 7.453 1.00 0.00 H ATOM 386 HB2 PRO A 28 -6.611 4.532 9.236 1.00 0.00 H ATOM 387 HB3 PRO A 28 -7.530 3.041 9.441 1.00 0.00 H ATOM 388 HG2 PRO A 28 -5.182 4.010 10.915 1.00 0.00 H ATOM 389 HG3 PRO A 28 -6.383 2.802 11.390 1.00 0.00 H ATOM 390 HD2 PRO A 28 -3.744 2.379 10.310 1.00 0.00 H ATOM 391 HD3 PRO A 28 -4.919 1.163 10.849 1.00 0.00 H ATOM 392 N SER A 29 -3.700 3.338 7.104 1.00 0.00 N ATOM 393 CA SER A 29 -2.657 4.170 6.539 1.00 0.00 C ATOM 394 C SER A 29 -2.503 3.889 5.051 1.00 0.00 C ATOM 395 O SER A 29 -2.661 2.751 4.601 1.00 0.00 O ATOM 396 CB SER A 29 -1.340 3.919 7.274 1.00 0.00 C ATOM 397 OG SER A 29 -1.579 3.436 8.586 1.00 0.00 O ATOM 398 H SER A 29 -3.565 2.368 7.140 1.00 0.00 H ATOM 399 HA SER A 29 -2.944 5.203 6.670 1.00 0.00 H ATOM 400 HB2 SER A 29 -0.759 3.186 6.732 1.00 0.00 H ATOM 401 HB3 SER A 29 -0.783 4.843 7.339 1.00 0.00 H ATOM 402 HG SER A 29 -1.871 4.167 9.153 1.00 0.00 H ATOM 403 N SER A 30 -2.248 4.938 4.287 1.00 0.00 N ATOM 404 CA SER A 30 -2.117 4.813 2.850 1.00 0.00 C ATOM 405 C SER A 30 -0.671 5.027 2.424 1.00 0.00 C ATOM 406 O SER A 30 -0.002 5.949 2.897 1.00 0.00 O ATOM 407 CB SER A 30 -3.033 5.819 2.157 1.00 0.00 C ATOM 408 OG SER A 30 -4.202 6.059 2.925 1.00 0.00 O ATOM 409 H SER A 30 -2.167 5.827 4.699 1.00 0.00 H ATOM 410 HA SER A 30 -2.419 3.813 2.576 1.00 0.00 H ATOM 411 HB2 SER A 30 -2.506 6.754 2.026 1.00 0.00 H ATOM 412 HB3 SER A 30 -3.324 5.432 1.191 1.00 0.00 H ATOM 413 HG SER A 30 -4.768 6.691 2.459 1.00 0.00 H ATOM 414 N TYR A 31 -0.182 4.141 1.570 1.00 0.00 N ATOM 415 CA TYR A 31 1.193 4.199 1.100 1.00 0.00 C ATOM 416 C TYR A 31 1.233 4.179 -0.430 1.00 0.00 C ATOM 417 O TYR A 31 0.249 4.516 -1.090 1.00 0.00 O ATOM 418 CB TYR A 31 1.999 3.020 1.653 1.00 0.00 C ATOM 419 CG TYR A 31 1.980 2.910 3.162 1.00 0.00 C ATOM 420 CD1 TYR A 31 2.660 3.825 3.952 1.00 0.00 C ATOM 421 CD2 TYR A 31 1.286 1.886 3.792 1.00 0.00 C ATOM 422 CE1 TYR A 31 2.650 3.723 5.329 1.00 0.00 C ATOM 423 CE2 TYR A 31 1.269 1.777 5.169 1.00 0.00 C ATOM 424 CZ TYR A 31 1.952 2.698 5.932 1.00 0.00 C ATOM 425 OH TYR A 31 1.937 2.593 7.305 1.00 0.00 O ATOM 426 H TYR A 31 -0.763 3.411 1.253 1.00 0.00 H ATOM 427 HA TYR A 31 1.627 5.124 1.456 1.00 0.00 H ATOM 428 HB2 TYR A 31 1.598 2.101 1.252 1.00 0.00 H ATOM 429 HB3 TYR A 31 3.028 3.122 1.343 1.00 0.00 H ATOM 430 HD1 TYR A 31 3.202 4.628 3.477 1.00 0.00 H ATOM 431 HD2 TYR A 31 0.755 1.163 3.190 1.00 0.00 H ATOM 432 HE1 TYR A 31 3.187 4.446 5.926 1.00 0.00 H ATOM 433 HE2 TYR A 31 0.723 0.974 5.640 1.00 0.00 H ATOM 434 HH TYR A 31 1.522 1.753 7.561 1.00 0.00 H ATOM 435 N HIS A 32 2.343 3.707 -0.979 1.00 0.00 N ATOM 436 CA HIS A 32 2.498 3.551 -2.423 1.00 0.00 C ATOM 437 C HIS A 32 3.312 2.301 -2.706 1.00 0.00 C ATOM 438 O HIS A 32 3.825 1.685 -1.779 1.00 0.00 O ATOM 439 CB HIS A 32 3.203 4.763 -3.030 1.00 0.00 C ATOM 440 CG HIS A 32 2.278 5.842 -3.499 1.00 0.00 C ATOM 441 ND1 HIS A 32 2.400 7.129 -3.063 1.00 0.00 N ATOM 442 CD2 HIS A 32 1.252 5.776 -4.376 1.00 0.00 C ATOM 443 CE1 HIS A 32 1.459 7.822 -3.681 1.00 0.00 C ATOM 444 NE2 HIS A 32 0.733 7.042 -4.493 1.00 0.00 N ATOM 445 H HIS A 32 3.059 3.375 -0.395 1.00 0.00 H ATOM 446 HA HIS A 32 1.517 3.446 -2.862 1.00 0.00 H ATOM 447 HB2 HIS A 32 3.860 5.192 -2.288 1.00 0.00 H ATOM 448 HB3 HIS A 32 3.792 4.439 -3.875 1.00 0.00 H ATOM 449 HD2 HIS A 32 0.900 4.891 -4.886 1.00 0.00 H ATOM 450 HE1 HIS A 32 1.293 8.878 -3.556 1.00 0.00 H ATOM 451 HE2 HIS A 32 0.185 7.360 -5.248 1.00 0.00 H ATOM 452 N ILE A 33 3.470 1.948 -3.971 1.00 0.00 N ATOM 453 CA ILE A 33 4.232 0.755 -4.329 1.00 0.00 C ATOM 454 C ILE A 33 5.735 1.012 -4.256 1.00 0.00 C ATOM 455 O ILE A 33 6.537 0.081 -4.306 1.00 0.00 O ATOM 456 CB ILE A 33 3.884 0.250 -5.746 1.00 0.00 C ATOM 457 CG1 ILE A 33 3.985 1.385 -6.772 1.00 0.00 C ATOM 458 CG2 ILE A 33 2.490 -0.360 -5.763 1.00 0.00 C ATOM 459 CD1 ILE A 33 3.978 0.906 -8.208 1.00 0.00 C ATOM 460 H ILE A 33 3.031 2.474 -4.681 1.00 0.00 H ATOM 461 HA ILE A 33 3.979 -0.024 -3.624 1.00 0.00 H ATOM 462 HB ILE A 33 4.590 -0.524 -6.009 1.00 0.00 H ATOM 463 HG12 ILE A 33 3.146 2.051 -6.644 1.00 0.00 H ATOM 464 HG21 ILE A 33 1.937 0.029 -6.606 1.00 0.00 H ATOM 465 HG22 ILE A 33 2.566 -1.434 -5.848 1.00 0.00 H ATOM 466 HG23 ILE A 33 1.975 -0.106 -4.848 1.00 0.00 H ATOM 467 HD11 ILE A 33 3.363 1.563 -8.803 1.00 0.00 H ATOM 468 HD12 ILE A 33 4.987 0.910 -8.595 1.00 0.00 H ATOM 469 HD13 ILE A 33 3.580 -0.097 -8.252 1.00 0.00 H ATOM 470 N HIS A 34 6.114 2.279 -4.170 1.00 0.00 N ATOM 471 CA HIS A 34 7.528 2.644 -4.147 1.00 0.00 C ATOM 472 C HIS A 34 7.876 3.471 -2.910 1.00 0.00 C ATOM 473 O HIS A 34 9.024 3.890 -2.743 1.00 0.00 O ATOM 474 CB HIS A 34 7.911 3.413 -5.420 1.00 0.00 C ATOM 475 CG HIS A 34 6.938 4.486 -5.820 1.00 0.00 C ATOM 476 ND1 HIS A 34 6.711 4.790 -7.140 1.00 0.00 N ATOM 477 CD2 HIS A 34 6.163 5.284 -5.049 1.00 0.00 C ATOM 478 CE1 HIS A 34 5.810 5.757 -7.141 1.00 0.00 C ATOM 479 NE2 HIS A 34 5.449 6.089 -5.895 1.00 0.00 N ATOM 480 H HIS A 34 5.435 2.984 -4.174 1.00 0.00 H ATOM 481 HA HIS A 34 8.097 1.725 -4.115 1.00 0.00 H ATOM 482 HB2 HIS A 34 8.871 3.881 -5.268 1.00 0.00 H ATOM 483 HB3 HIS A 34 7.988 2.715 -6.242 1.00 0.00 H ATOM 484 HD2 HIS A 34 6.111 5.286 -3.970 1.00 0.00 H ATOM 485 HE1 HIS A 34 5.413 6.219 -8.034 1.00 0.00 H ATOM 486 HE2 HIS A 34 4.967 6.911 -5.632 1.00 0.00 H ATOM 487 N CYS A 35 6.889 3.702 -2.051 1.00 0.00 N ATOM 488 CA CYS A 35 7.097 4.499 -0.846 1.00 0.00 C ATOM 489 C CYS A 35 7.265 3.605 0.386 1.00 0.00 C ATOM 490 O CYS A 35 7.379 4.091 1.513 1.00 0.00 O ATOM 491 CB CYS A 35 5.940 5.489 -0.657 1.00 0.00 C ATOM 492 SG CYS A 35 5.743 6.654 -2.051 1.00 0.00 S ATOM 493 H CYS A 35 5.999 3.339 -2.234 1.00 0.00 H ATOM 494 HA CYS A 35 8.010 5.060 -0.986 1.00 0.00 H ATOM 495 HB2 CYS A 35 5.014 4.944 -0.546 1.00 0.00 H ATOM 496 HB3 CYS A 35 6.116 6.071 0.234 1.00 0.00 H ATOM 497 N LEU A 36 7.382 2.306 0.159 1.00 0.00 N ATOM 498 CA LEU A 36 7.668 1.376 1.242 1.00 0.00 C ATOM 499 C LEU A 36 9.112 0.913 1.155 1.00 0.00 C ATOM 500 O LEU A 36 9.911 1.481 0.410 1.00 0.00 O ATOM 501 CB LEU A 36 6.734 0.159 1.200 1.00 0.00 C ATOM 502 CG LEU A 36 5.551 0.258 0.239 1.00 0.00 C ATOM 503 CD1 LEU A 36 5.483 -0.978 -0.647 1.00 0.00 C ATOM 504 CD2 LEU A 36 4.256 0.425 1.018 1.00 0.00 C ATOM 505 H LEU A 36 7.367 1.978 -0.761 1.00 0.00 H ATOM 506 HA LEU A 36 7.527 1.901 2.176 1.00 0.00 H ATOM 507 HB2 LEU A 36 7.320 -0.704 0.925 1.00 0.00 H ATOM 508 HB3 LEU A 36 6.344 0.003 2.195 1.00 0.00 H ATOM 509 HG LEU A 36 5.679 1.122 -0.397 1.00 0.00 H ATOM 510 HD11 LEU A 36 5.833 -0.730 -1.637 1.00 0.00 H ATOM 511 HD12 LEU A 36 6.105 -1.756 -0.229 1.00 0.00 H ATOM 512 HD13 LEU A 36 4.461 -1.326 -0.703 1.00 0.00 H ATOM 513 HD21 LEU A 36 3.432 0.527 0.327 1.00 0.00 H ATOM 514 HD22 LEU A 36 4.096 -0.440 1.643 1.00 0.00 H ATOM 515 HD23 LEU A 36 4.319 1.310 1.633 1.00 0.00 H ATOM 516 N ASN A 37 9.425 -0.162 1.859 1.00 0.00 N ATOM 517 CA ASN A 37 10.760 -0.738 1.812 1.00 0.00 C ATOM 518 C ASN A 37 10.940 -1.549 0.524 1.00 0.00 C ATOM 519 O ASN A 37 11.795 -1.212 -0.298 1.00 0.00 O ATOM 520 CB ASN A 37 11.023 -1.599 3.060 1.00 0.00 C ATOM 521 CG ASN A 37 12.326 -2.374 2.983 1.00 0.00 C ATOM 522 OD1 ASN A 37 12.331 -3.583 2.761 1.00 0.00 O ATOM 523 ND2 ASN A 37 13.438 -1.686 3.180 1.00 0.00 N ATOM 524 H ASN A 37 8.735 -0.590 2.413 1.00 0.00 H ATOM 525 HA ASN A 37 11.464 0.079 1.799 1.00 0.00 H ATOM 526 HB2 ASN A 37 11.060 -0.960 3.928 1.00 0.00 H ATOM 527 HB3 ASN A 37 10.214 -2.307 3.175 1.00 0.00 H ATOM 528 HD21 ASN A 37 13.364 -0.719 3.357 1.00 0.00 H ATOM 529 HD22 ASN A 37 14.296 -2.171 3.157 1.00 0.00 H ATOM 530 N PRO A 38 10.078 -2.552 0.258 1.00 0.00 N ATOM 531 CA PRO A 38 10.114 -3.288 -0.995 1.00 0.00 C ATOM 532 C PRO A 38 9.299 -2.585 -2.084 1.00 0.00 C ATOM 533 O PRO A 38 8.091 -2.399 -1.946 1.00 0.00 O ATOM 534 CB PRO A 38 9.480 -4.623 -0.618 1.00 0.00 C ATOM 535 CG PRO A 38 8.517 -4.304 0.482 1.00 0.00 C ATOM 536 CD PRO A 38 8.965 -3.009 1.113 1.00 0.00 C ATOM 537 HA PRO A 38 11.126 -3.443 -1.339 1.00 0.00 H ATOM 538 HB2 PRO A 38 8.974 -5.038 -1.477 1.00 0.00 H ATOM 539 HB3 PRO A 38 10.246 -5.306 -0.283 1.00 0.00 H ATOM 540 HG2 PRO A 38 7.527 -4.185 0.072 1.00 0.00 H ATOM 541 HG3 PRO A 38 8.523 -5.098 1.215 1.00 0.00 H ATOM 542 HD2 PRO A 38 8.159 -2.290 1.106 1.00 0.00 H ATOM 543 HD3 PRO A 38 9.303 -3.183 2.124 1.00 0.00 H ATOM 544 N PRO A 39 9.955 -2.127 -3.157 1.00 0.00 N ATOM 545 CA PRO A 39 9.290 -1.410 -4.233 1.00 0.00 C ATOM 546 C PRO A 39 8.706 -2.357 -5.282 1.00 0.00 C ATOM 547 O PRO A 39 9.402 -2.808 -6.192 1.00 0.00 O ATOM 548 CB PRO A 39 10.403 -0.546 -4.838 1.00 0.00 C ATOM 549 CG PRO A 39 11.694 -1.010 -4.222 1.00 0.00 C ATOM 550 CD PRO A 39 11.393 -2.233 -3.394 1.00 0.00 C ATOM 551 HA PRO A 39 8.505 -0.771 -3.853 1.00 0.00 H ATOM 552 HB2 PRO A 39 10.415 -0.676 -5.910 1.00 0.00 H ATOM 553 HB3 PRO A 39 10.212 0.491 -4.604 1.00 0.00 H ATOM 554 HG2 PRO A 39 12.397 -1.258 -5.002 1.00 0.00 H ATOM 555 HG3 PRO A 39 12.097 -0.228 -3.595 1.00 0.00 H ATOM 556 HD2 PRO A 39 11.627 -3.132 -3.948 1.00 0.00 H ATOM 557 HD3 PRO A 39 11.941 -2.206 -2.465 1.00 0.00 H ATOM 558 N LEU A 40 7.428 -2.665 -5.134 1.00 0.00 N ATOM 559 CA LEU A 40 6.746 -3.567 -6.054 1.00 0.00 C ATOM 560 C LEU A 40 6.274 -2.810 -7.291 1.00 0.00 C ATOM 561 O LEU A 40 5.862 -1.656 -7.200 1.00 0.00 O ATOM 562 CB LEU A 40 5.553 -4.247 -5.366 1.00 0.00 C ATOM 563 CG LEU A 40 5.073 -3.592 -4.066 1.00 0.00 C ATOM 564 CD1 LEU A 40 3.555 -3.541 -4.023 1.00 0.00 C ATOM 565 CD2 LEU A 40 5.611 -4.345 -2.859 1.00 0.00 C ATOM 566 H LEU A 40 6.927 -2.270 -4.392 1.00 0.00 H ATOM 567 HA LEU A 40 7.454 -4.323 -6.358 1.00 0.00 H ATOM 568 HB2 LEU A 40 4.728 -4.261 -6.061 1.00 0.00 H ATOM 569 HB3 LEU A 40 5.830 -5.266 -5.145 1.00 0.00 H ATOM 570 HG LEU A 40 5.441 -2.579 -4.021 1.00 0.00 H ATOM 571 HD11 LEU A 40 3.187 -3.047 -4.910 1.00 0.00 H ATOM 572 HD12 LEU A 40 3.161 -4.546 -3.980 1.00 0.00 H ATOM 573 HD13 LEU A 40 3.237 -2.994 -3.148 1.00 0.00 H ATOM 574 HD21 LEU A 40 5.931 -5.330 -3.162 1.00 0.00 H ATOM 575 HD22 LEU A 40 6.450 -3.806 -2.444 1.00 0.00 H ATOM 576 HD23 LEU A 40 4.834 -4.433 -2.114 1.00 0.00 H ATOM 577 N PRO A 41 6.431 -3.411 -8.481 1.00 0.00 N ATOM 578 CA PRO A 41 6.075 -2.762 -9.744 1.00 0.00 C ATOM 579 C PRO A 41 4.594 -2.924 -10.090 1.00 0.00 C ATOM 580 O PRO A 41 4.044 -2.171 -10.895 1.00 0.00 O ATOM 581 CB PRO A 41 6.946 -3.496 -10.760 1.00 0.00 C ATOM 582 CG PRO A 41 7.117 -4.867 -10.196 1.00 0.00 C ATOM 583 CD PRO A 41 7.071 -4.724 -8.694 1.00 0.00 C ATOM 584 HA PRO A 41 6.330 -1.714 -9.739 1.00 0.00 H ATOM 585 HB2 PRO A 41 6.446 -3.520 -11.716 1.00 0.00 H ATOM 586 HB3 PRO A 41 7.894 -2.990 -10.855 1.00 0.00 H ATOM 587 HG2 PRO A 41 6.314 -5.506 -10.534 1.00 0.00 H ATOM 588 HG3 PRO A 41 8.069 -5.271 -10.502 1.00 0.00 H ATOM 589 HD2 PRO A 41 6.478 -5.515 -8.259 1.00 0.00 H ATOM 590 HD3 PRO A 41 8.071 -4.734 -8.286 1.00 0.00 H ATOM 591 N GLU A 42 3.954 -3.908 -9.472 1.00 0.00 N ATOM 592 CA GLU A 42 2.540 -4.170 -9.708 1.00 0.00 C ATOM 593 C GLU A 42 1.712 -3.661 -8.539 1.00 0.00 C ATOM 594 O GLU A 42 2.176 -3.660 -7.398 1.00 0.00 O ATOM 595 CB GLU A 42 2.297 -5.669 -9.902 1.00 0.00 C ATOM 596 CG GLU A 42 3.472 -6.409 -10.520 1.00 0.00 C ATOM 597 CD GLU A 42 3.491 -6.313 -12.030 1.00 0.00 C ATOM 598 OE1 GLU A 42 2.481 -6.674 -12.665 1.00 0.00 O ATOM 599 OE2 GLU A 42 4.520 -5.884 -12.591 1.00 0.00 O ATOM 600 H GLU A 42 4.440 -4.461 -8.826 1.00 0.00 H ATOM 601 HA GLU A 42 2.246 -3.643 -10.604 1.00 0.00 H ATOM 602 HB2 GLU A 42 2.085 -6.113 -8.941 1.00 0.00 H ATOM 603 HB3 GLU A 42 1.438 -5.802 -10.545 1.00 0.00 H ATOM 604 HG2 GLU A 42 4.391 -5.988 -10.137 1.00 0.00 H ATOM 605 HG3 GLU A 42 3.411 -7.451 -10.241 1.00 0.00 H ATOM 606 N ILE A 43 0.478 -3.265 -8.816 1.00 0.00 N ATOM 607 CA ILE A 43 -0.416 -2.798 -7.768 1.00 0.00 C ATOM 608 C ILE A 43 -1.392 -3.896 -7.371 1.00 0.00 C ATOM 609 O ILE A 43 -2.227 -4.325 -8.169 1.00 0.00 O ATOM 610 CB ILE A 43 -1.206 -1.535 -8.177 1.00 0.00 C ATOM 611 CG1 ILE A 43 -1.636 -1.610 -9.641 1.00 0.00 C ATOM 612 CG2 ILE A 43 -0.373 -0.287 -7.934 1.00 0.00 C ATOM 613 CD1 ILE A 43 -2.964 -0.936 -9.914 1.00 0.00 C ATOM 614 H ILE A 43 0.141 -3.341 -9.738 1.00 0.00 H ATOM 615 HA ILE A 43 0.190 -2.550 -6.910 1.00 0.00 H ATOM 616 HB ILE A 43 -2.086 -1.474 -7.555 1.00 0.00 H ATOM 617 HG12 ILE A 43 -0.887 -1.130 -10.249 1.00 0.00 H ATOM 618 HG21 ILE A 43 -0.825 0.550 -8.444 1.00 0.00 H ATOM 619 HG22 ILE A 43 -0.330 -0.084 -6.874 1.00 0.00 H ATOM 620 HG23 ILE A 43 0.626 -0.443 -8.312 1.00 0.00 H ATOM 621 HD11 ILE A 43 -3.011 -0.006 -9.368 1.00 0.00 H ATOM 622 HD12 ILE A 43 -3.056 -0.738 -10.972 1.00 0.00 H ATOM 623 HD13 ILE A 43 -3.768 -1.583 -9.597 1.00 0.00 H ATOM 624 N PRO A 44 -1.248 -4.419 -6.152 1.00 0.00 N ATOM 625 CA PRO A 44 -2.096 -5.495 -5.645 1.00 0.00 C ATOM 626 C PRO A 44 -3.515 -5.014 -5.372 1.00 0.00 C ATOM 627 O PRO A 44 -3.744 -4.192 -4.481 1.00 0.00 O ATOM 628 CB PRO A 44 -1.422 -5.917 -4.335 1.00 0.00 C ATOM 629 CG PRO A 44 -0.075 -5.276 -4.353 1.00 0.00 C ATOM 630 CD PRO A 44 -0.216 -4.037 -5.184 1.00 0.00 C ATOM 631 HA PRO A 44 -2.125 -6.332 -6.328 1.00 0.00 H ATOM 632 HB2 PRO A 44 -2.015 -5.569 -3.500 1.00 0.00 H ATOM 633 HB3 PRO A 44 -1.345 -6.994 -4.298 1.00 0.00 H ATOM 634 HG2 PRO A 44 0.224 -5.021 -3.346 1.00 0.00 H ATOM 635 HG3 PRO A 44 0.645 -5.947 -4.799 1.00 0.00 H ATOM 636 HD2 PRO A 44 -0.543 -3.205 -4.578 1.00 0.00 H ATOM 637 HD3 PRO A 44 0.713 -3.805 -5.682 1.00 0.00 H ATOM 638 N ASN A 45 -4.460 -5.509 -6.149 1.00 0.00 N ATOM 639 CA ASN A 45 -5.850 -5.112 -5.994 1.00 0.00 C ATOM 640 C ASN A 45 -6.517 -5.896 -4.870 1.00 0.00 C ATOM 641 O ASN A 45 -6.339 -7.110 -4.748 1.00 0.00 O ATOM 642 CB ASN A 45 -6.624 -5.297 -7.306 1.00 0.00 C ATOM 643 CG ASN A 45 -6.923 -6.753 -7.624 1.00 0.00 C ATOM 644 OD1 ASN A 45 -6.016 -7.535 -7.917 1.00 0.00 O ATOM 645 ND2 ASN A 45 -8.191 -7.136 -7.560 1.00 0.00 N ATOM 646 H ASN A 45 -4.219 -6.157 -6.846 1.00 0.00 H ATOM 647 HA ASN A 45 -5.861 -4.063 -5.733 1.00 0.00 H ATOM 648 HB2 ASN A 45 -7.561 -4.766 -7.240 1.00 0.00 H ATOM 649 HB3 ASN A 45 -6.041 -4.884 -8.117 1.00 0.00 H ATOM 650 HD21 ASN A 45 -8.871 -6.466 -7.306 1.00 0.00 H ATOM 651 HD22 ASN A 45 -8.405 -8.073 -7.775 1.00 0.00 H ATOM 652 N GLY A 46 -7.224 -5.182 -4.010 1.00 0.00 N ATOM 653 CA GLY A 46 -7.896 -5.815 -2.896 1.00 0.00 C ATOM 654 C GLY A 46 -7.072 -5.791 -1.629 1.00 0.00 C ATOM 655 O GLY A 46 -6.495 -4.762 -1.272 1.00 0.00 O ATOM 656 H GLY A 46 -7.265 -4.210 -4.112 1.00 0.00 H ATOM 657 HA2 GLY A 46 -8.831 -5.304 -2.716 1.00 0.00 H ATOM 658 HA3 GLY A 46 -8.108 -6.842 -3.156 1.00 0.00 H ATOM 659 N GLU A 47 -7.009 -6.934 -0.966 1.00 0.00 N ATOM 660 CA GLU A 47 -6.262 -7.084 0.274 1.00 0.00 C ATOM 661 C GLU A 47 -4.767 -7.175 -0.013 1.00 0.00 C ATOM 662 O GLU A 47 -4.233 -8.259 -0.268 1.00 0.00 O ATOM 663 CB GLU A 47 -6.744 -8.337 1.006 1.00 0.00 C ATOM 664 CG GLU A 47 -6.246 -8.452 2.434 1.00 0.00 C ATOM 665 CD GLU A 47 -6.331 -9.868 2.954 1.00 0.00 C ATOM 666 OE1 GLU A 47 -7.456 -10.365 3.161 1.00 0.00 O ATOM 667 OE2 GLU A 47 -5.273 -10.500 3.154 1.00 0.00 O ATOM 668 H GLU A 47 -7.471 -7.723 -1.336 1.00 0.00 H ATOM 669 HA GLU A 47 -6.452 -6.218 0.889 1.00 0.00 H ATOM 670 HB2 GLU A 47 -7.824 -8.334 1.027 1.00 0.00 H ATOM 671 HB3 GLU A 47 -6.407 -9.209 0.463 1.00 0.00 H ATOM 672 HG2 GLU A 47 -5.215 -8.131 2.471 1.00 0.00 H ATOM 673 HG3 GLU A 47 -6.844 -7.812 3.066 1.00 0.00 H ATOM 674 N TRP A 48 -4.099 -6.033 0.012 1.00 0.00 N ATOM 675 CA TRP A 48 -2.676 -5.984 -0.263 1.00 0.00 C ATOM 676 C TRP A 48 -1.889 -6.109 1.029 1.00 0.00 C ATOM 677 O TRP A 48 -0.921 -6.869 1.108 1.00 0.00 O ATOM 678 CB TRP A 48 -2.338 -4.687 -1.011 1.00 0.00 C ATOM 679 CG TRP A 48 -0.967 -4.149 -0.739 1.00 0.00 C ATOM 680 CD1 TRP A 48 0.218 -4.645 -1.189 1.00 0.00 C ATOM 681 CD2 TRP A 48 -0.647 -3.002 0.050 1.00 0.00 C ATOM 682 NE1 TRP A 48 1.256 -3.873 -0.734 1.00 0.00 N ATOM 683 CE2 TRP A 48 0.750 -2.860 0.033 1.00 0.00 C ATOM 684 CE3 TRP A 48 -1.410 -2.083 0.765 1.00 0.00 C ATOM 685 CZ2 TRP A 48 1.402 -1.834 0.707 1.00 0.00 C ATOM 686 CZ3 TRP A 48 -0.765 -1.068 1.438 1.00 0.00 C ATOM 687 CH2 TRP A 48 0.627 -0.946 1.404 1.00 0.00 C ATOM 688 H TRP A 48 -4.574 -5.197 0.229 1.00 0.00 H ATOM 689 HA TRP A 48 -2.439 -6.820 -0.886 1.00 0.00 H ATOM 690 HB2 TRP A 48 -2.411 -4.867 -2.071 1.00 0.00 H ATOM 691 HB3 TRP A 48 -3.055 -3.926 -0.732 1.00 0.00 H ATOM 692 HD1 TRP A 48 0.313 -5.520 -1.819 1.00 0.00 H ATOM 693 HE1 TRP A 48 2.207 -4.030 -0.919 1.00 0.00 H ATOM 694 HE3 TRP A 48 -2.487 -2.160 0.804 1.00 0.00 H ATOM 695 HZ2 TRP A 48 2.476 -1.729 0.688 1.00 0.00 H ATOM 696 HZ3 TRP A 48 -1.343 -0.352 1.999 1.00 0.00 H ATOM 697 HH2 TRP A 48 1.089 -0.136 1.947 1.00 0.00 H ATOM 698 N LEU A 49 -2.346 -5.365 2.023 1.00 0.00 N ATOM 699 CA LEU A 49 -1.727 -5.303 3.351 1.00 0.00 C ATOM 700 C LEU A 49 -0.378 -4.601 3.287 1.00 0.00 C ATOM 701 O LEU A 49 0.467 -4.928 2.452 1.00 0.00 O ATOM 702 CB LEU A 49 -1.554 -6.697 3.981 1.00 0.00 C ATOM 703 CG LEU A 49 -2.839 -7.508 4.172 1.00 0.00 C ATOM 704 CD1 LEU A 49 -2.558 -8.761 4.985 1.00 0.00 C ATOM 705 CD2 LEU A 49 -3.906 -6.666 4.847 1.00 0.00 C ATOM 706 H LEU A 49 -3.122 -4.800 1.838 1.00 0.00 H ATOM 707 HA LEU A 49 -2.384 -4.720 3.982 1.00 0.00 H ATOM 708 HB2 LEU A 49 -0.882 -7.269 3.362 1.00 0.00 H ATOM 709 HB3 LEU A 49 -1.095 -6.568 4.950 1.00 0.00 H ATOM 710 HG LEU A 49 -3.215 -7.813 3.206 1.00 0.00 H ATOM 711 HD11 LEU A 49 -1.592 -9.156 4.714 1.00 0.00 H ATOM 712 HD12 LEU A 49 -2.564 -8.515 6.037 1.00 0.00 H ATOM 713 HD13 LEU A 49 -3.320 -9.498 4.785 1.00 0.00 H ATOM 714 HD21 LEU A 49 -4.224 -7.151 5.759 1.00 0.00 H ATOM 715 HD22 LEU A 49 -3.500 -5.691 5.079 1.00 0.00 H ATOM 716 HD23 LEU A 49 -4.750 -6.556 4.183 1.00 0.00 H ATOM 717 N CYS A 50 -0.179 -3.638 4.173 1.00 0.00 N ATOM 718 CA CYS A 50 1.071 -2.904 4.226 1.00 0.00 C ATOM 719 C CYS A 50 2.240 -3.865 4.455 1.00 0.00 C ATOM 720 O CYS A 50 2.050 -4.971 4.966 1.00 0.00 O ATOM 721 CB CYS A 50 1.014 -1.855 5.336 1.00 0.00 C ATOM 722 SG CYS A 50 1.241 -2.536 7.006 1.00 0.00 S ATOM 723 H CYS A 50 -0.896 -3.416 4.813 1.00 0.00 H ATOM 724 HA CYS A 50 1.206 -2.408 3.276 1.00 0.00 H ATOM 725 HB2 CYS A 50 1.791 -1.124 5.171 1.00 0.00 H ATOM 726 HB3 CYS A 50 0.053 -1.364 5.309 1.00 0.00 H ATOM 727 N PRO A 51 3.462 -3.461 4.077 1.00 0.00 N ATOM 728 CA PRO A 51 4.658 -4.302 4.213 1.00 0.00 C ATOM 729 C PRO A 51 4.943 -4.685 5.663 1.00 0.00 C ATOM 730 O PRO A 51 5.721 -5.599 5.933 1.00 0.00 O ATOM 731 CB PRO A 51 5.786 -3.425 3.656 1.00 0.00 C ATOM 732 CG PRO A 51 5.249 -2.037 3.684 1.00 0.00 C ATOM 733 CD PRO A 51 3.774 -2.167 3.458 1.00 0.00 C ATOM 734 HA PRO A 51 4.575 -5.201 3.621 1.00 0.00 H ATOM 735 HB2 PRO A 51 6.663 -3.522 4.281 1.00 0.00 H ATOM 736 HB3 PRO A 51 6.021 -3.737 2.649 1.00 0.00 H ATOM 737 HG2 PRO A 51 5.442 -1.586 4.647 1.00 0.00 H ATOM 738 HG3 PRO A 51 5.699 -1.450 2.896 1.00 0.00 H ATOM 739 HD2 PRO A 51 3.244 -1.365 3.950 1.00 0.00 H ATOM 740 HD3 PRO A 51 3.552 -2.180 2.401 1.00 0.00 H ATOM 741 N ARG A 52 4.265 -4.030 6.591 1.00 0.00 N ATOM 742 CA ARG A 52 4.414 -4.349 7.998 1.00 0.00 C ATOM 743 C ARG A 52 3.477 -5.485 8.387 1.00 0.00 C ATOM 744 O ARG A 52 3.800 -6.298 9.253 1.00 0.00 O ATOM 745 CB ARG A 52 4.141 -3.115 8.852 1.00 0.00 C ATOM 746 CG ARG A 52 4.939 -1.901 8.408 1.00 0.00 C ATOM 747 CD ARG A 52 4.042 -0.698 8.171 1.00 0.00 C ATOM 748 NE ARG A 52 4.812 0.540 8.053 1.00 0.00 N ATOM 749 CZ ARG A 52 5.042 1.375 9.066 1.00 0.00 C ATOM 750 NH1 ARG A 52 4.584 1.099 10.283 1.00 0.00 N ATOM 751 NH2 ARG A 52 5.751 2.480 8.865 1.00 0.00 N ATOM 752 H ARG A 52 3.607 -3.352 6.316 1.00 0.00 H ATOM 753 HA ARG A 52 5.434 -4.669 8.157 1.00 0.00 H ATOM 754 HB2 ARG A 52 3.091 -2.875 8.794 1.00 0.00 H ATOM 755 HB3 ARG A 52 4.399 -3.336 9.877 1.00 0.00 H ATOM 756 HG2 ARG A 52 5.661 -1.655 9.173 1.00 0.00 H ATOM 757 HG3 ARG A 52 5.453 -2.142 7.488 1.00 0.00 H ATOM 758 HD2 ARG A 52 3.487 -0.853 7.258 1.00 0.00 H ATOM 759 HD3 ARG A 52 3.354 -0.606 8.999 1.00 0.00 H ATOM 760 HE ARG A 52 5.179 0.757 7.160 1.00 0.00 H ATOM 761 HH11 ARG A 52 4.063 0.249 10.449 1.00 0.00 H ATOM 762 HH12 ARG A 52 4.751 1.732 11.043 1.00 0.00 H ATOM 763 HH21 ARG A 52 6.115 2.684 7.952 1.00 0.00 H ATOM 764 HH22 ARG A 52 5.934 3.113 9.625 1.00 0.00 H ATOM 765 N CYS A 53 2.353 -5.583 7.687 1.00 0.00 N ATOM 766 CA CYS A 53 1.417 -6.672 7.904 1.00 0.00 C ATOM 767 C CYS A 53 1.804 -7.890 7.072 1.00 0.00 C ATOM 768 O CYS A 53 1.896 -9.001 7.596 1.00 0.00 O ATOM 769 CB CYS A 53 -0.010 -6.222 7.583 1.00 0.00 C ATOM 770 SG CYS A 53 -0.720 -5.090 8.822 1.00 0.00 S ATOM 771 H CYS A 53 2.178 -4.934 6.968 1.00 0.00 H ATOM 772 HA CYS A 53 1.468 -6.940 8.947 1.00 0.00 H ATOM 773 HB2 CYS A 53 -0.015 -5.712 6.632 1.00 0.00 H ATOM 774 HB3 CYS A 53 -0.649 -7.090 7.525 1.00 0.00 H ATOM 775 N THR A 54 2.114 -7.670 5.801 1.00 0.00 N ATOM 776 CA THR A 54 2.549 -8.760 4.939 1.00 0.00 C ATOM 777 C THR A 54 4.040 -9.035 5.137 1.00 0.00 C ATOM 778 O THR A 54 4.907 -8.312 4.638 1.00 0.00 O ATOM 779 CB THR A 54 2.224 -8.502 3.442 1.00 0.00 C ATOM 780 OG1 THR A 54 2.720 -9.580 2.637 1.00 0.00 O ATOM 781 CG2 THR A 54 2.804 -7.186 2.944 1.00 0.00 C ATOM 782 H THR A 54 2.105 -6.746 5.452 1.00 0.00 H ATOM 783 HA THR A 54 2.004 -9.643 5.246 1.00 0.00 H ATOM 784 HB THR A 54 1.149 -8.461 3.335 1.00 0.00 H ATOM 785 HG1 THR A 54 3.617 -9.373 2.342 1.00 0.00 H ATOM 786 HG21 THR A 54 3.804 -7.352 2.570 1.00 0.00 H ATOM 787 HG22 THR A 54 2.835 -6.476 3.756 1.00 0.00 H ATOM 788 HG23 THR A 54 2.184 -6.798 2.150 1.00 0.00 H ATOM 789 N CYS A 55 4.331 -10.025 5.963 1.00 0.00 N ATOM 790 CA CYS A 55 5.702 -10.346 6.316 1.00 0.00 C ATOM 791 C CYS A 55 5.853 -11.839 6.581 1.00 0.00 C ATOM 792 O CYS A 55 5.043 -12.431 7.297 1.00 0.00 O ATOM 793 CB CYS A 55 6.125 -9.551 7.554 1.00 0.00 C ATOM 794 SG CYS A 55 6.935 -7.979 7.184 1.00 0.00 S ATOM 795 H CYS A 55 3.598 -10.522 6.391 1.00 0.00 H ATOM 796 HA CYS A 55 6.336 -10.069 5.485 1.00 0.00 H ATOM 797 HB2 CYS A 55 5.252 -9.336 8.152 1.00 0.00 H ATOM 798 HB3 CYS A 55 6.815 -10.145 8.136 1.00 0.00 H ATOM 799 HG CYS A 55 6.058 -7.201 6.555 1.00 0.00 H ATOM 800 N PRO A 56 6.875 -12.469 5.982 1.00 0.00 N ATOM 801 CA PRO A 56 7.135 -13.900 6.152 1.00 0.00 C ATOM 802 C PRO A 56 7.812 -14.211 7.488 1.00 0.00 C ATOM 803 O PRO A 56 9.044 -14.223 7.585 1.00 0.00 O ATOM 804 CB PRO A 56 8.066 -14.229 4.987 1.00 0.00 C ATOM 805 CG PRO A 56 8.781 -12.954 4.694 1.00 0.00 C ATOM 806 CD PRO A 56 7.845 -11.834 5.070 1.00 0.00 C ATOM 807 HA PRO A 56 6.226 -14.480 6.068 1.00 0.00 H ATOM 808 HB2 PRO A 56 8.754 -15.007 5.284 1.00 0.00 H ATOM 809 HB3 PRO A 56 7.486 -14.559 4.140 1.00 0.00 H ATOM 810 HG2 PRO A 56 9.683 -12.898 5.285 1.00 0.00 H ATOM 811 HG3 PRO A 56 9.021 -12.903 3.642 1.00 0.00 H ATOM 812 HD2 PRO A 56 8.386 -11.048 5.575 1.00 0.00 H ATOM 813 HD3 PRO A 56 7.350 -11.447 4.191 1.00 0.00 H ATOM 814 N ALA A 57 6.991 -14.445 8.513 1.00 0.00 N ATOM 815 CA ALA A 57 7.469 -14.746 9.862 1.00 0.00 C ATOM 816 C ALA A 57 8.399 -13.650 10.382 1.00 0.00 C ATOM 817 O ALA A 57 9.589 -13.880 10.600 1.00 0.00 O ATOM 818 CB ALA A 57 8.163 -16.102 9.897 1.00 0.00 C ATOM 819 H ALA A 57 6.020 -14.414 8.352 1.00 0.00 H ATOM 820 HA ALA A 57 6.605 -14.800 10.510 1.00 0.00 H ATOM 821 HB1 ALA A 57 7.426 -16.881 10.029 1.00 0.00 H ATOM 822 HB2 ALA A 57 8.691 -16.261 8.968 1.00 0.00 H ATOM 823 HB3 ALA A 57 8.865 -16.127 10.719 1.00 0.00 H ATOM 824 N LEU A 58 7.857 -12.455 10.557 1.00 0.00 N ATOM 825 CA LEU A 58 8.643 -11.324 11.025 1.00 0.00 C ATOM 826 C LEU A 58 8.245 -10.933 12.441 1.00 0.00 C ATOM 827 O LEU A 58 7.067 -10.713 12.727 1.00 0.00 O ATOM 828 CB LEU A 58 8.459 -10.130 10.085 1.00 0.00 C ATOM 829 CG LEU A 58 9.460 -8.992 10.278 1.00 0.00 C ATOM 830 CD1 LEU A 58 10.230 -8.738 8.993 1.00 0.00 C ATOM 831 CD2 LEU A 58 8.749 -7.728 10.736 1.00 0.00 C ATOM 832 H LEU A 58 6.898 -12.326 10.366 1.00 0.00 H ATOM 833 HA LEU A 58 9.683 -11.617 11.021 1.00 0.00 H ATOM 834 HB2 LEU A 58 8.542 -10.485 9.068 1.00 0.00 H ATOM 835 HB3 LEU A 58 7.464 -9.734 10.229 1.00 0.00 H ATOM 836 HG LEU A 58 10.172 -9.274 11.040 1.00 0.00 H ATOM 837 HD11 LEU A 58 9.764 -7.931 8.447 1.00 0.00 H ATOM 838 HD12 LEU A 58 11.250 -8.472 9.230 1.00 0.00 H ATOM 839 HD13 LEU A 58 10.222 -9.632 8.387 1.00 0.00 H ATOM 840 HD21 LEU A 58 9.429 -7.123 11.318 1.00 0.00 H ATOM 841 HD22 LEU A 58 8.416 -7.167 9.874 1.00 0.00 H ATOM 842 HD23 LEU A 58 7.895 -7.995 11.343 1.00 0.00 H ATOM 843 N LYS A 59 9.235 -10.794 13.308 1.00 0.00 N ATOM 844 CA LYS A 59 8.994 -10.368 14.673 1.00 0.00 C ATOM 845 C LYS A 59 9.217 -8.866 14.801 1.00 0.00 C ATOM 846 O LYS A 59 10.051 -8.293 14.099 1.00 0.00 O ATOM 847 CB LYS A 59 9.912 -11.122 15.634 1.00 0.00 C ATOM 848 CG LYS A 59 9.194 -11.681 16.848 1.00 0.00 C ATOM 849 CD LYS A 59 9.392 -10.795 18.066 1.00 0.00 C ATOM 850 CE LYS A 59 10.061 -11.553 19.198 1.00 0.00 C ATOM 851 NZ LYS A 59 10.266 -10.696 20.395 1.00 0.00 N ATOM 852 H LYS A 59 10.163 -10.937 13.006 1.00 0.00 H ATOM 853 HA LYS A 59 7.966 -10.592 14.918 1.00 0.00 H ATOM 854 HB2 LYS A 59 10.370 -11.944 15.104 1.00 0.00 H ATOM 855 HB3 LYS A 59 10.686 -10.451 15.977 1.00 0.00 H ATOM 856 HG2 LYS A 59 8.137 -11.746 16.631 1.00 0.00 H ATOM 857 HG3 LYS A 59 9.581 -12.666 17.062 1.00 0.00 H ATOM 858 HD2 LYS A 59 10.013 -9.955 17.795 1.00 0.00 H ATOM 859 HD3 LYS A 59 8.428 -10.441 18.402 1.00 0.00 H ATOM 860 HE2 LYS A 59 9.437 -12.392 19.471 1.00 0.00 H ATOM 861 HE3 LYS A 59 11.019 -11.913 18.856 1.00 0.00 H ATOM 862 HZ1 LYS A 59 10.926 -9.917 20.170 1.00 0.00 H ATOM 863 HZ2 LYS A 59 10.664 -11.262 21.177 1.00 0.00 H ATOM 864 HZ3 LYS A 59 9.357 -10.285 20.704 1.00 0.00 H ATOM 865 N GLY A 60 8.446 -8.231 15.670 1.00 0.00 N ATOM 866 CA GLY A 60 8.552 -6.798 15.849 1.00 0.00 C ATOM 867 C GLY A 60 7.298 -6.079 15.400 1.00 0.00 C ATOM 868 O GLY A 60 7.371 -5.009 14.792 1.00 0.00 O ATOM 869 H GLY A 60 7.773 -8.741 16.179 1.00 0.00 H ATOM 870 HA2 GLY A 60 8.723 -6.588 16.894 1.00 0.00 H ATOM 871 HA3 GLY A 60 9.391 -6.434 15.273 1.00 0.00 H ATOM 872 N LYS A 61 6.150 -6.683 15.674 1.00 0.00 N ATOM 873 CA LYS A 61 4.869 -6.111 15.278 1.00 0.00 C ATOM 874 C LYS A 61 4.357 -5.150 16.344 1.00 0.00 C ATOM 875 O LYS A 61 4.152 -3.961 16.028 1.00 0.00 O ATOM 876 CB LYS A 61 3.846 -7.223 15.036 1.00 0.00 C ATOM 877 CG LYS A 61 2.527 -6.736 14.458 1.00 0.00 C ATOM 878 CD LYS A 61 1.519 -7.867 14.355 1.00 0.00 C ATOM 879 CE LYS A 61 0.158 -7.366 13.902 1.00 0.00 C ATOM 880 NZ LYS A 61 -0.270 -8.007 12.630 1.00 0.00 N ATOM 881 OXT LYS A 61 4.175 -5.585 17.502 1.00 0.00 O ATOM 882 H LYS A 61 6.163 -7.544 16.146 1.00 0.00 H ATOM 883 HA LYS A 61 5.021 -5.563 14.361 1.00 0.00 H ATOM 884 HB2 LYS A 61 4.270 -7.940 14.348 1.00 0.00 H ATOM 885 HB3 LYS A 61 3.641 -7.718 15.974 1.00 0.00 H ATOM 886 HG2 LYS A 61 2.126 -5.965 15.099 1.00 0.00 H ATOM 887 HG3 LYS A 61 2.704 -6.331 13.472 1.00 0.00 H ATOM 888 HD2 LYS A 61 1.879 -8.594 13.641 1.00 0.00 H ATOM 889 HD3 LYS A 61 1.416 -8.332 15.324 1.00 0.00 H ATOM 890 HE2 LYS A 61 -0.569 -7.589 14.669 1.00 0.00 H ATOM 891 HE3 LYS A 61 0.211 -6.296 13.756 1.00 0.00 H ATOM 892 HZ1 LYS A 61 -1.306 -8.135 12.619 1.00 0.00 H ATOM 893 HZ2 LYS A 61 0.181 -8.942 12.528 1.00 0.00 H ATOM 894 HZ3 LYS A 61 0.003 -7.412 11.820 1.00 0.00 H TER 895 LYS A 61 HETATM 896 ZN ZN A 62 -0.812 -3.048 7.832 1.00 0.00 ZN HETATM 897 ZN ZN A 63 3.749 7.811 -1.760 1.00 0.00 ZN