ATOM 1 N GLY A 1 -8.583 11.013 7.817 1.00 0.00 N ATOM 2 CA GLY A 1 -8.989 9.804 8.571 1.00 0.00 C ATOM 3 C GLY A 1 -9.748 8.823 7.701 1.00 0.00 C ATOM 4 O GLY A 1 -9.448 8.685 6.515 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.671 11.369 8.175 1.00 0.00 H ATOM 6 H2 GLY A 1 -9.300 11.761 7.927 1.00 0.00 H ATOM 7 H3 GLY A 1 -8.481 10.787 6.804 1.00 0.00 H ATOM 8 HA2 GLY A 1 -8.106 9.319 8.960 1.00 0.00 H ATOM 9 HA3 GLY A 1 -9.618 10.099 9.397 1.00 0.00 H ATOM 10 N PRO A 2 -10.719 8.094 8.266 1.00 0.00 N ATOM 11 CA PRO A 2 -11.487 7.097 7.518 1.00 0.00 C ATOM 12 C PRO A 2 -12.406 7.725 6.470 1.00 0.00 C ATOM 13 O PRO A 2 -12.802 7.065 5.510 1.00 0.00 O ATOM 14 CB PRO A 2 -12.312 6.393 8.597 1.00 0.00 C ATOM 15 CG PRO A 2 -12.390 7.364 9.724 1.00 0.00 C ATOM 16 CD PRO A 2 -11.106 8.143 9.688 1.00 0.00 C ATOM 17 HA PRO A 2 -10.835 6.380 7.037 1.00 0.00 H ATOM 18 HB2 PRO A 2 -13.293 6.163 8.206 1.00 0.00 H ATOM 19 HB3 PRO A 2 -11.817 5.482 8.898 1.00 0.00 H ATOM 20 HG2 PRO A 2 -13.235 8.024 9.584 1.00 0.00 H ATOM 21 HG3 PRO A 2 -12.477 6.833 10.658 1.00 0.00 H ATOM 22 HD2 PRO A 2 -11.273 9.162 10.007 1.00 0.00 H ATOM 23 HD3 PRO A 2 -10.359 7.669 10.306 1.00 0.00 H ATOM 24 N LEU A 3 -12.730 9.000 6.648 1.00 0.00 N ATOM 25 CA LEU A 3 -13.596 9.703 5.708 1.00 0.00 C ATOM 26 C LEU A 3 -12.842 10.028 4.428 1.00 0.00 C ATOM 27 O LEU A 3 -11.685 10.451 4.469 1.00 0.00 O ATOM 28 CB LEU A 3 -14.140 10.986 6.336 1.00 0.00 C ATOM 29 CG LEU A 3 -14.928 10.789 7.631 1.00 0.00 C ATOM 30 CD1 LEU A 3 -15.314 12.130 8.231 1.00 0.00 C ATOM 31 CD2 LEU A 3 -16.161 9.937 7.379 1.00 0.00 C ATOM 32 H LEU A 3 -12.363 9.489 7.420 1.00 0.00 H ATOM 33 HA LEU A 3 -14.424 9.050 5.471 1.00 0.00 H ATOM 34 HB2 LEU A 3 -13.306 11.639 6.543 1.00 0.00 H ATOM 35 HB3 LEU A 3 -14.785 11.469 5.618 1.00 0.00 H ATOM 36 HG LEU A 3 -14.305 10.272 8.347 1.00 0.00 H ATOM 37 HD11 LEU A 3 -14.748 12.296 9.135 1.00 0.00 H ATOM 38 HD12 LEU A 3 -15.100 12.917 7.522 1.00 0.00 H ATOM 39 HD13 LEU A 3 -16.371 12.132 8.460 1.00 0.00 H ATOM 40 HD21 LEU A 3 -16.469 9.469 8.302 1.00 0.00 H ATOM 41 HD22 LEU A 3 -16.961 10.563 7.010 1.00 0.00 H ATOM 42 HD23 LEU A 3 -15.932 9.177 6.648 1.00 0.00 H ATOM 43 N GLY A 4 -13.466 9.750 3.295 1.00 0.00 N ATOM 44 CA GLY A 4 -12.824 9.971 2.013 1.00 0.00 C ATOM 45 C GLY A 4 -11.915 8.822 1.625 1.00 0.00 C ATOM 46 O GLY A 4 -12.073 8.224 0.561 1.00 0.00 O ATOM 47 H GLY A 4 -14.365 9.350 3.328 1.00 0.00 H ATOM 48 HA2 GLY A 4 -13.586 10.088 1.256 1.00 0.00 H ATOM 49 HA3 GLY A 4 -12.239 10.878 2.063 1.00 0.00 H ATOM 50 N SER A 5 -10.987 8.482 2.511 1.00 0.00 N ATOM 51 CA SER A 5 -10.049 7.393 2.271 1.00 0.00 C ATOM 52 C SER A 5 -10.746 6.031 2.309 1.00 0.00 C ATOM 53 O SER A 5 -10.146 5.007 1.975 1.00 0.00 O ATOM 54 CB SER A 5 -8.924 7.452 3.304 1.00 0.00 C ATOM 55 OG SER A 5 -8.496 8.793 3.499 1.00 0.00 O ATOM 56 H SER A 5 -10.930 8.980 3.356 1.00 0.00 H ATOM 57 HA SER A 5 -9.625 7.535 1.288 1.00 0.00 H ATOM 58 HB2 SER A 5 -9.278 7.059 4.246 1.00 0.00 H ATOM 59 HB3 SER A 5 -8.086 6.865 2.957 1.00 0.00 H ATOM 60 HG SER A 5 -8.273 9.185 2.639 1.00 0.00 H ATOM 61 N ASP A 6 -12.034 6.036 2.642 1.00 0.00 N ATOM 62 CA ASP A 6 -12.837 4.819 2.638 1.00 0.00 C ATOM 63 C ASP A 6 -12.974 4.279 1.218 1.00 0.00 C ATOM 64 O ASP A 6 -12.940 3.072 0.993 1.00 0.00 O ATOM 65 CB ASP A 6 -14.220 5.096 3.236 1.00 0.00 C ATOM 66 CG ASP A 6 -15.145 3.894 3.183 1.00 0.00 C ATOM 67 OD1 ASP A 6 -14.689 2.767 3.466 1.00 0.00 O ATOM 68 OD2 ASP A 6 -16.342 4.076 2.871 1.00 0.00 O ATOM 69 H ASP A 6 -12.467 6.890 2.848 1.00 0.00 H ATOM 70 HA ASP A 6 -12.329 4.085 3.245 1.00 0.00 H ATOM 71 HB2 ASP A 6 -14.105 5.386 4.268 1.00 0.00 H ATOM 72 HB3 ASP A 6 -14.683 5.906 2.689 1.00 0.00 H ATOM 73 N HIS A 7 -13.027 5.190 0.256 1.00 0.00 N ATOM 74 CA HIS A 7 -13.061 4.814 -1.149 1.00 0.00 C ATOM 75 C HIS A 7 -11.651 4.508 -1.639 1.00 0.00 C ATOM 76 O HIS A 7 -11.346 3.375 -2.021 1.00 0.00 O ATOM 77 CB HIS A 7 -13.676 5.938 -1.987 1.00 0.00 C ATOM 78 CG HIS A 7 -14.477 5.448 -3.155 1.00 0.00 C ATOM 79 ND1 HIS A 7 -15.688 6.006 -3.477 1.00 0.00 N ATOM 80 CD2 HIS A 7 -14.200 4.454 -4.035 1.00 0.00 C ATOM 81 CE1 HIS A 7 -16.120 5.346 -4.539 1.00 0.00 C ATOM 82 NE2 HIS A 7 -15.251 4.397 -4.910 1.00 0.00 N ATOM 83 H HIS A 7 -12.983 6.140 0.498 1.00 0.00 H ATOM 84 HA HIS A 7 -13.668 3.927 -1.245 1.00 0.00 H ATOM 85 HB2 HIS A 7 -14.328 6.528 -1.361 1.00 0.00 H ATOM 86 HB3 HIS A 7 -12.885 6.569 -2.366 1.00 0.00 H ATOM 87 HD2 HIS A 7 -13.323 3.822 -4.044 1.00 0.00 H ATOM 88 HE1 HIS A 7 -17.053 5.548 -5.044 1.00 0.00 H ATOM 89 HE2 HIS A 7 -15.268 3.895 -5.760 1.00 0.00 H ATOM 90 N HIS A 8 -10.784 5.509 -1.555 1.00 0.00 N ATOM 91 CA HIS A 8 -9.385 5.369 -1.938 1.00 0.00 C ATOM 92 C HIS A 8 -8.562 6.443 -1.244 1.00 0.00 C ATOM 93 O HIS A 8 -9.121 7.400 -0.706 1.00 0.00 O ATOM 94 CB HIS A 8 -9.212 5.472 -3.461 1.00 0.00 C ATOM 95 CG HIS A 8 -10.059 6.525 -4.113 1.00 0.00 C ATOM 96 ND1 HIS A 8 -11.116 6.192 -4.925 1.00 0.00 N ATOM 97 CD2 HIS A 8 -9.969 7.875 -4.035 1.00 0.00 C ATOM 98 CE1 HIS A 8 -11.643 7.337 -5.322 1.00 0.00 C ATOM 99 NE2 HIS A 8 -10.982 8.384 -4.808 1.00 0.00 N ATOM 100 H HIS A 8 -11.085 6.366 -1.181 1.00 0.00 H ATOM 101 HA HIS A 8 -9.047 4.398 -1.606 1.00 0.00 H ATOM 102 HB2 HIS A 8 -8.180 5.699 -3.683 1.00 0.00 H ATOM 103 HB3 HIS A 8 -9.465 4.519 -3.906 1.00 0.00 H ATOM 104 HD2 HIS A 8 -9.242 8.443 -3.476 1.00 0.00 H ATOM 105 HE1 HIS A 8 -12.497 7.419 -5.981 1.00 0.00 H ATOM 106 HE2 HIS A 8 -11.059 9.319 -5.115 1.00 0.00 H ATOM 107 N MET A 9 -7.246 6.288 -1.245 1.00 0.00 N ATOM 108 CA MET A 9 -6.374 7.253 -0.596 1.00 0.00 C ATOM 109 C MET A 9 -5.060 7.408 -1.361 1.00 0.00 C ATOM 110 O MET A 9 -4.502 6.433 -1.874 1.00 0.00 O ATOM 111 CB MET A 9 -6.115 6.845 0.862 1.00 0.00 C ATOM 112 CG MET A 9 -5.170 5.667 1.030 1.00 0.00 C ATOM 113 SD MET A 9 -5.958 4.079 0.705 1.00 0.00 S ATOM 114 CE MET A 9 -6.895 3.857 2.215 1.00 0.00 C ATOM 115 H MET A 9 -6.851 5.506 -1.690 1.00 0.00 H ATOM 116 HA MET A 9 -6.886 8.204 -0.603 1.00 0.00 H ATOM 117 HB2 MET A 9 -5.694 7.690 1.387 1.00 0.00 H ATOM 118 HB3 MET A 9 -7.059 6.588 1.320 1.00 0.00 H ATOM 119 HG2 MET A 9 -4.347 5.788 0.344 1.00 0.00 H ATOM 120 HG3 MET A 9 -4.794 5.668 2.043 1.00 0.00 H ATOM 121 HE1 MET A 9 -7.353 2.878 2.213 1.00 0.00 H ATOM 122 HE2 MET A 9 -6.236 3.944 3.065 1.00 0.00 H ATOM 123 HE3 MET A 9 -7.664 4.614 2.277 1.00 0.00 H ATOM 124 N GLU A 10 -4.594 8.647 -1.454 1.00 0.00 N ATOM 125 CA GLU A 10 -3.365 8.977 -2.179 1.00 0.00 C ATOM 126 C GLU A 10 -2.151 8.898 -1.258 1.00 0.00 C ATOM 127 O GLU A 10 -1.227 9.708 -1.350 1.00 0.00 O ATOM 128 CB GLU A 10 -3.455 10.384 -2.796 1.00 0.00 C ATOM 129 CG GLU A 10 -4.746 11.131 -2.480 1.00 0.00 C ATOM 130 CD GLU A 10 -4.867 11.520 -1.019 1.00 0.00 C ATOM 131 OE1 GLU A 10 -4.014 12.284 -0.527 1.00 0.00 O ATOM 132 OE2 GLU A 10 -5.818 11.049 -0.357 1.00 0.00 O ATOM 133 H GLU A 10 -5.105 9.375 -1.036 1.00 0.00 H ATOM 134 HA GLU A 10 -3.245 8.253 -2.973 1.00 0.00 H ATOM 135 HB2 GLU A 10 -2.628 10.975 -2.431 1.00 0.00 H ATOM 136 HB3 GLU A 10 -3.371 10.298 -3.870 1.00 0.00 H ATOM 137 HG2 GLU A 10 -4.783 12.029 -3.078 1.00 0.00 H ATOM 138 HG3 GLU A 10 -5.581 10.496 -2.737 1.00 0.00 H ATOM 139 N PHE A 11 -2.168 7.923 -0.367 1.00 0.00 N ATOM 140 CA PHE A 11 -1.088 7.718 0.582 1.00 0.00 C ATOM 141 C PHE A 11 -1.161 6.305 1.120 1.00 0.00 C ATOM 142 O PHE A 11 -2.150 5.606 0.913 1.00 0.00 O ATOM 143 CB PHE A 11 -1.155 8.740 1.727 1.00 0.00 C ATOM 144 CG PHE A 11 -2.475 8.794 2.444 1.00 0.00 C ATOM 145 CD1 PHE A 11 -3.492 9.624 1.995 1.00 0.00 C ATOM 146 CD2 PHE A 11 -2.697 8.023 3.573 1.00 0.00 C ATOM 147 CE1 PHE A 11 -4.703 9.680 2.656 1.00 0.00 C ATOM 148 CE2 PHE A 11 -3.905 8.076 4.238 1.00 0.00 C ATOM 149 CZ PHE A 11 -4.910 8.906 3.779 1.00 0.00 C ATOM 150 H PHE A 11 -2.932 7.307 -0.353 1.00 0.00 H ATOM 151 HA PHE A 11 -0.148 7.834 0.062 1.00 0.00 H ATOM 152 HB2 PHE A 11 -0.398 8.497 2.455 1.00 0.00 H ATOM 153 HB3 PHE A 11 -0.955 9.723 1.325 1.00 0.00 H ATOM 154 HD1 PHE A 11 -3.331 10.231 1.116 1.00 0.00 H ATOM 155 HD2 PHE A 11 -1.913 7.374 3.935 1.00 0.00 H ATOM 156 HE1 PHE A 11 -5.488 10.329 2.295 1.00 0.00 H ATOM 157 HE2 PHE A 11 -4.066 7.471 5.118 1.00 0.00 H ATOM 158 HZ PHE A 11 -5.855 8.949 4.299 1.00 0.00 H ATOM 159 N CYS A 12 -0.122 5.880 1.804 1.00 0.00 N ATOM 160 CA CYS A 12 -0.109 4.553 2.369 1.00 0.00 C ATOM 161 C CYS A 12 -0.833 4.567 3.707 1.00 0.00 C ATOM 162 O CYS A 12 -0.541 5.398 4.567 1.00 0.00 O ATOM 163 CB CYS A 12 1.328 4.040 2.495 1.00 0.00 C ATOM 164 SG CYS A 12 1.841 3.634 4.173 1.00 0.00 S ATOM 165 H CYS A 12 0.637 6.487 1.961 1.00 0.00 H ATOM 166 HA CYS A 12 -0.652 3.906 1.694 1.00 0.00 H ATOM 167 HB2 CYS A 12 1.434 3.149 1.897 1.00 0.00 H ATOM 168 HB3 CYS A 12 2.002 4.798 2.121 1.00 0.00 H ATOM 169 HG CYS A 12 2.539 4.680 4.622 1.00 0.00 H ATOM 170 N ARG A 13 -1.889 3.767 3.800 1.00 0.00 N ATOM 171 CA ARG A 13 -2.784 3.788 4.959 1.00 0.00 C ATOM 172 C ARG A 13 -2.048 3.511 6.268 1.00 0.00 C ATOM 173 O ARG A 13 -2.495 3.924 7.333 1.00 0.00 O ATOM 174 CB ARG A 13 -3.911 2.766 4.774 1.00 0.00 C ATOM 175 CG ARG A 13 -3.450 1.445 4.183 1.00 0.00 C ATOM 176 CD ARG A 13 -4.361 0.302 4.596 1.00 0.00 C ATOM 177 NE ARG A 13 -5.745 0.517 4.169 1.00 0.00 N ATOM 178 CZ ARG A 13 -6.273 0.016 3.050 1.00 0.00 C ATOM 179 NH1 ARG A 13 -5.550 -0.767 2.261 1.00 0.00 N ATOM 180 NH2 ARG A 13 -7.533 0.276 2.737 1.00 0.00 N ATOM 181 H ARG A 13 -2.148 3.237 3.015 1.00 0.00 H ATOM 182 HA ARG A 13 -3.222 4.773 5.015 1.00 0.00 H ATOM 183 HB2 ARG A 13 -4.360 2.566 5.736 1.00 0.00 H ATOM 184 HB3 ARG A 13 -4.658 3.187 4.120 1.00 0.00 H ATOM 185 HG2 ARG A 13 -3.450 1.522 3.106 1.00 0.00 H ATOM 186 HG3 ARG A 13 -2.448 1.238 4.531 1.00 0.00 H ATOM 187 HD2 ARG A 13 -3.996 -0.612 4.151 1.00 0.00 H ATOM 188 HD3 ARG A 13 -4.337 0.211 5.673 1.00 0.00 H ATOM 189 HE ARG A 13 -6.313 1.074 4.756 1.00 0.00 H ATOM 190 HH11 ARG A 13 -4.599 -0.989 2.500 1.00 0.00 H ATOM 191 HH12 ARG A 13 -5.950 -1.148 1.416 1.00 0.00 H ATOM 192 HH21 ARG A 13 -8.100 0.849 3.344 1.00 0.00 H ATOM 193 HH22 ARG A 13 -7.929 -0.087 1.879 1.00 0.00 H ATOM 194 N VAL A 14 -0.936 2.795 6.189 1.00 0.00 N ATOM 195 CA VAL A 14 -0.181 2.426 7.380 1.00 0.00 C ATOM 196 C VAL A 14 0.431 3.648 8.070 1.00 0.00 C ATOM 197 O VAL A 14 -0.006 4.043 9.150 1.00 0.00 O ATOM 198 CB VAL A 14 0.930 1.414 7.045 1.00 0.00 C ATOM 199 CG1 VAL A 14 1.598 0.920 8.317 1.00 0.00 C ATOM 200 CG2 VAL A 14 0.365 0.247 6.249 1.00 0.00 C ATOM 201 H VAL A 14 -0.633 2.480 5.316 1.00 0.00 H ATOM 202 HA VAL A 14 -0.865 1.951 8.068 1.00 0.00 H ATOM 203 HB VAL A 14 1.676 1.909 6.441 1.00 0.00 H ATOM 204 HG11 VAL A 14 2.079 1.747 8.815 1.00 0.00 H ATOM 205 HG12 VAL A 14 0.853 0.491 8.970 1.00 0.00 H ATOM 206 HG13 VAL A 14 2.336 0.168 8.068 1.00 0.00 H ATOM 207 HG21 VAL A 14 -0.695 0.391 6.101 1.00 0.00 H ATOM 208 HG22 VAL A 14 0.858 0.191 5.290 1.00 0.00 H ATOM 209 HG23 VAL A 14 0.531 -0.673 6.793 1.00 0.00 H ATOM 210 N CYS A 15 1.480 4.208 7.474 1.00 0.00 N ATOM 211 CA CYS A 15 2.196 5.326 8.086 1.00 0.00 C ATOM 212 C CYS A 15 1.509 6.659 7.789 1.00 0.00 C ATOM 213 O CYS A 15 1.891 7.698 8.334 1.00 0.00 O ATOM 214 CB CYS A 15 3.651 5.350 7.602 1.00 0.00 C ATOM 215 SG CYS A 15 3.894 6.085 5.955 1.00 0.00 S ATOM 216 H CYS A 15 1.824 3.816 6.651 1.00 0.00 H ATOM 217 HA CYS A 15 2.191 5.168 9.154 1.00 0.00 H ATOM 218 HB2 CYS A 15 4.245 5.918 8.301 1.00 0.00 H ATOM 219 HB3 CYS A 15 4.025 4.336 7.567 1.00 0.00 H ATOM 220 N LYS A 16 0.494 6.606 6.923 1.00 0.00 N ATOM 221 CA LYS A 16 -0.300 7.780 6.529 1.00 0.00 C ATOM 222 C LYS A 16 0.484 8.724 5.615 1.00 0.00 C ATOM 223 O LYS A 16 -0.040 9.747 5.169 1.00 0.00 O ATOM 224 CB LYS A 16 -0.819 8.537 7.756 1.00 0.00 C ATOM 225 CG LYS A 16 -1.766 7.720 8.623 1.00 0.00 C ATOM 226 CD LYS A 16 -3.079 7.446 7.912 1.00 0.00 C ATOM 227 CE LYS A 16 -4.074 6.758 8.830 1.00 0.00 C ATOM 228 NZ LYS A 16 -4.439 5.405 8.340 1.00 0.00 N ATOM 229 H LYS A 16 0.252 5.735 6.545 1.00 0.00 H ATOM 230 HA LYS A 16 -1.151 7.413 5.973 1.00 0.00 H ATOM 231 HB2 LYS A 16 0.024 8.833 8.363 1.00 0.00 H ATOM 232 HB3 LYS A 16 -1.340 9.423 7.423 1.00 0.00 H ATOM 233 HG2 LYS A 16 -1.297 6.778 8.858 1.00 0.00 H ATOM 234 HG3 LYS A 16 -1.966 8.263 9.534 1.00 0.00 H ATOM 235 HD2 LYS A 16 -3.499 8.383 7.579 1.00 0.00 H ATOM 236 HD3 LYS A 16 -2.889 6.810 7.061 1.00 0.00 H ATOM 237 HE2 LYS A 16 -3.635 6.669 9.811 1.00 0.00 H ATOM 238 HE3 LYS A 16 -4.969 7.362 8.890 1.00 0.00 H ATOM 239 HZ1 LYS A 16 -5.128 4.955 8.985 1.00 0.00 H ATOM 240 HZ2 LYS A 16 -3.590 4.802 8.286 1.00 0.00 H ATOM 241 HZ3 LYS A 16 -4.862 5.469 7.391 1.00 0.00 H ATOM 242 N ASP A 17 1.721 8.360 5.297 1.00 0.00 N ATOM 243 CA ASP A 17 2.545 9.170 4.407 1.00 0.00 C ATOM 244 C ASP A 17 2.174 8.929 2.953 1.00 0.00 C ATOM 245 O ASP A 17 1.773 7.821 2.578 1.00 0.00 O ATOM 246 CB ASP A 17 4.024 8.856 4.606 1.00 0.00 C ATOM 247 CG ASP A 17 4.889 10.098 4.581 1.00 0.00 C ATOM 248 OD1 ASP A 17 4.521 11.071 3.891 1.00 0.00 O ATOM 249 OD2 ASP A 17 5.945 10.107 5.247 1.00 0.00 O ATOM 250 H ASP A 17 2.090 7.529 5.670 1.00 0.00 H ATOM 251 HA ASP A 17 2.370 10.207 4.644 1.00 0.00 H ATOM 252 HB2 ASP A 17 4.156 8.358 5.556 1.00 0.00 H ATOM 253 HB3 ASP A 17 4.351 8.197 3.815 1.00 0.00 H ATOM 254 N GLY A 18 2.353 9.956 2.137 1.00 0.00 N ATOM 255 CA GLY A 18 2.061 9.851 0.725 1.00 0.00 C ATOM 256 C GLY A 18 3.313 9.880 -0.121 1.00 0.00 C ATOM 257 O GLY A 18 4.171 9.001 -0.002 1.00 0.00 O ATOM 258 H GLY A 18 2.725 10.793 2.495 1.00 0.00 H ATOM 259 HA2 GLY A 18 1.534 8.924 0.540 1.00 0.00 H ATOM 260 HA3 GLY A 18 1.428 10.679 0.435 1.00 0.00 H ATOM 261 N GLY A 19 3.422 10.894 -0.964 1.00 0.00 N ATOM 262 CA GLY A 19 4.562 11.005 -1.844 1.00 0.00 C ATOM 263 C GLY A 19 4.504 9.987 -2.963 1.00 0.00 C ATOM 264 O GLY A 19 3.445 9.773 -3.559 1.00 0.00 O ATOM 265 H GLY A 19 2.709 11.574 -0.998 1.00 0.00 H ATOM 266 HA2 GLY A 19 4.582 11.998 -2.269 1.00 0.00 H ATOM 267 HA3 GLY A 19 5.463 10.847 -1.273 1.00 0.00 H ATOM 268 N GLU A 20 5.613 9.309 -3.197 1.00 0.00 N ATOM 269 CA GLU A 20 5.673 8.256 -4.198 1.00 0.00 C ATOM 270 C GLU A 20 5.363 6.913 -3.554 1.00 0.00 C ATOM 271 O GLU A 20 5.984 6.532 -2.559 1.00 0.00 O ATOM 272 CB GLU A 20 7.049 8.226 -4.863 1.00 0.00 C ATOM 273 CG GLU A 20 7.394 9.513 -5.599 1.00 0.00 C ATOM 274 CD GLU A 20 6.469 9.779 -6.769 1.00 0.00 C ATOM 275 OE1 GLU A 20 6.711 9.228 -7.861 1.00 0.00 O ATOM 276 OE2 GLU A 20 5.485 10.529 -6.602 1.00 0.00 O ATOM 277 H GLU A 20 6.408 9.489 -2.640 1.00 0.00 H ATOM 278 HA GLU A 20 4.922 8.467 -4.946 1.00 0.00 H ATOM 279 HB2 GLU A 20 7.800 8.059 -4.105 1.00 0.00 H ATOM 280 HB3 GLU A 20 7.076 7.414 -5.573 1.00 0.00 H ATOM 281 HG2 GLU A 20 7.320 10.338 -4.905 1.00 0.00 H ATOM 282 HG3 GLU A 20 8.407 9.444 -5.967 1.00 0.00 H ATOM 283 N LEU A 21 4.327 6.253 -4.049 1.00 0.00 N ATOM 284 CA LEU A 21 3.860 5.021 -3.437 1.00 0.00 C ATOM 285 C LEU A 21 3.717 3.906 -4.463 1.00 0.00 C ATOM 286 O LEU A 21 3.609 4.161 -5.664 1.00 0.00 O ATOM 287 CB LEU A 21 2.509 5.251 -2.752 1.00 0.00 C ATOM 288 CG LEU A 21 2.358 6.596 -2.041 1.00 0.00 C ATOM 289 CD1 LEU A 21 1.190 7.380 -2.618 1.00 0.00 C ATOM 290 CD2 LEU A 21 2.181 6.381 -0.548 1.00 0.00 C ATOM 291 H LEU A 21 3.819 6.639 -4.793 1.00 0.00 H ATOM 292 HA LEU A 21 4.584 4.722 -2.694 1.00 0.00 H ATOM 293 HB2 LEU A 21 1.734 5.174 -3.501 1.00 0.00 H ATOM 294 HB3 LEU A 21 2.361 4.467 -2.025 1.00 0.00 H ATOM 295 HG LEU A 21 3.256 7.179 -2.191 1.00 0.00 H ATOM 296 HD11 LEU A 21 1.196 7.296 -3.694 1.00 0.00 H ATOM 297 HD12 LEU A 21 0.263 6.984 -2.232 1.00 0.00 H ATOM 298 HD13 LEU A 21 1.281 8.421 -2.337 1.00 0.00 H ATOM 299 HD21 LEU A 21 1.137 6.209 -0.328 1.00 0.00 H ATOM 300 HD22 LEU A 21 2.761 5.525 -0.237 1.00 0.00 H ATOM 301 HD23 LEU A 21 2.521 7.258 -0.017 1.00 0.00 H ATOM 302 N LEU A 22 3.577 2.692 -3.958 1.00 0.00 N ATOM 303 CA LEU A 22 3.264 1.539 -4.779 1.00 0.00 C ATOM 304 C LEU A 22 1.821 1.131 -4.501 1.00 0.00 C ATOM 305 O LEU A 22 1.442 0.929 -3.348 1.00 0.00 O ATOM 306 CB LEU A 22 4.241 0.388 -4.479 1.00 0.00 C ATOM 307 CG LEU A 22 3.620 -1.004 -4.339 1.00 0.00 C ATOM 308 CD1 LEU A 22 3.716 -1.767 -5.649 1.00 0.00 C ATOM 309 CD2 LEU A 22 4.306 -1.775 -3.223 1.00 0.00 C ATOM 310 H LEU A 22 3.564 2.588 -2.981 1.00 0.00 H ATOM 311 HA LEU A 22 3.358 1.828 -5.816 1.00 0.00 H ATOM 312 HB2 LEU A 22 4.970 0.350 -5.276 1.00 0.00 H ATOM 313 HB3 LEU A 22 4.758 0.619 -3.558 1.00 0.00 H ATOM 314 HG LEU A 22 2.574 -0.904 -4.084 1.00 0.00 H ATOM 315 HD11 LEU A 22 4.330 -2.645 -5.510 1.00 0.00 H ATOM 316 HD12 LEU A 22 2.728 -2.063 -5.967 1.00 0.00 H ATOM 317 HD13 LEU A 22 4.159 -1.132 -6.401 1.00 0.00 H ATOM 318 HD21 LEU A 22 3.783 -1.612 -2.295 1.00 0.00 H ATOM 319 HD22 LEU A 22 4.298 -2.831 -3.459 1.00 0.00 H ATOM 320 HD23 LEU A 22 5.327 -1.437 -3.126 1.00 0.00 H ATOM 321 N CYS A 23 0.987 1.227 -5.514 1.00 0.00 N ATOM 322 CA CYS A 23 -0.443 1.029 -5.335 1.00 0.00 C ATOM 323 C CYS A 23 -0.835 -0.425 -5.561 1.00 0.00 C ATOM 324 O CYS A 23 -0.158 -1.152 -6.296 1.00 0.00 O ATOM 325 CB CYS A 23 -1.220 1.932 -6.295 1.00 0.00 C ATOM 326 SG CYS A 23 -0.552 3.606 -6.435 1.00 0.00 S ATOM 327 H CYS A 23 1.323 1.538 -6.385 1.00 0.00 H ATOM 328 HA CYS A 23 -0.690 1.303 -4.321 1.00 0.00 H ATOM 329 HB2 CYS A 23 -1.210 1.491 -7.281 1.00 0.00 H ATOM 330 HB3 CYS A 23 -2.242 2.013 -5.954 1.00 0.00 H ATOM 331 HG CYS A 23 -1.020 4.139 -7.559 1.00 0.00 H ATOM 332 N CYS A 24 -1.932 -0.834 -4.927 1.00 0.00 N ATOM 333 CA CYS A 24 -2.462 -2.177 -5.067 1.00 0.00 C ATOM 334 C CYS A 24 -2.643 -2.568 -6.529 1.00 0.00 C ATOM 335 O CYS A 24 -2.906 -1.722 -7.390 1.00 0.00 O ATOM 336 CB CYS A 24 -3.820 -2.257 -4.384 1.00 0.00 C ATOM 337 SG CYS A 24 -3.829 -1.808 -2.624 1.00 0.00 S ATOM 338 H CYS A 24 -2.398 -0.210 -4.331 1.00 0.00 H ATOM 339 HA CYS A 24 -1.782 -2.867 -4.592 1.00 0.00 H ATOM 340 HB2 CYS A 24 -4.503 -1.593 -4.890 1.00 0.00 H ATOM 341 HB3 CYS A 24 -4.191 -3.269 -4.464 1.00 0.00 H ATOM 342 N ASP A 25 -2.705 -3.865 -6.765 1.00 0.00 N ATOM 343 CA ASP A 25 -3.069 -4.376 -8.076 1.00 0.00 C ATOM 344 C ASP A 25 -4.553 -4.699 -8.098 1.00 0.00 C ATOM 345 O ASP A 25 -5.127 -5.000 -9.144 1.00 0.00 O ATOM 346 CB ASP A 25 -2.263 -5.628 -8.420 1.00 0.00 C ATOM 347 CG ASP A 25 -2.092 -5.807 -9.914 1.00 0.00 C ATOM 348 OD1 ASP A 25 -1.993 -4.789 -10.633 1.00 0.00 O ATOM 349 OD2 ASP A 25 -2.057 -6.968 -10.378 1.00 0.00 O ATOM 350 H ASP A 25 -2.621 -4.490 -6.013 1.00 0.00 H ATOM 351 HA ASP A 25 -2.865 -3.607 -8.808 1.00 0.00 H ATOM 352 HB2 ASP A 25 -1.286 -5.556 -7.968 1.00 0.00 H ATOM 353 HB3 ASP A 25 -2.774 -6.495 -8.027 1.00 0.00 H ATOM 354 N THR A 26 -5.161 -4.658 -6.923 1.00 0.00 N ATOM 355 CA THR A 26 -6.566 -4.985 -6.775 1.00 0.00 C ATOM 356 C THR A 26 -7.354 -3.789 -6.253 1.00 0.00 C ATOM 357 O THR A 26 -8.236 -3.263 -6.933 1.00 0.00 O ATOM 358 CB THR A 26 -6.746 -6.175 -5.810 1.00 0.00 C ATOM 359 OG1 THR A 26 -5.884 -6.018 -4.668 1.00 0.00 O ATOM 360 CG2 THR A 26 -6.423 -7.488 -6.507 1.00 0.00 C ATOM 361 H THR A 26 -4.644 -4.427 -6.124 1.00 0.00 H ATOM 362 HA THR A 26 -6.951 -5.268 -7.744 1.00 0.00 H ATOM 363 HB THR A 26 -7.774 -6.202 -5.481 1.00 0.00 H ATOM 364 HG1 THR A 26 -6.332 -5.483 -3.993 1.00 0.00 H ATOM 365 HG21 THR A 26 -5.823 -7.292 -7.384 1.00 0.00 H ATOM 366 HG22 THR A 26 -7.341 -7.976 -6.798 1.00 0.00 H ATOM 367 HG23 THR A 26 -5.876 -8.128 -5.830 1.00 0.00 H ATOM 368 N CYS A 27 -7.042 -3.385 -5.033 1.00 0.00 N ATOM 369 CA CYS A 27 -7.737 -2.305 -4.365 1.00 0.00 C ATOM 370 C CYS A 27 -7.232 -0.936 -4.835 1.00 0.00 C ATOM 371 O CYS A 27 -6.218 -0.849 -5.527 1.00 0.00 O ATOM 372 CB CYS A 27 -7.523 -2.489 -2.866 1.00 0.00 C ATOM 373 SG CYS A 27 -6.741 -4.087 -2.451 1.00 0.00 S ATOM 374 H CYS A 27 -6.341 -3.860 -4.539 1.00 0.00 H ATOM 375 HA CYS A 27 -8.789 -2.392 -4.586 1.00 0.00 H ATOM 376 HB2 CYS A 27 -6.884 -1.700 -2.501 1.00 0.00 H ATOM 377 HB3 CYS A 27 -8.476 -2.443 -2.360 1.00 0.00 H ATOM 378 N PRO A 28 -7.951 0.152 -4.508 1.00 0.00 N ATOM 379 CA PRO A 28 -7.574 1.499 -4.911 1.00 0.00 C ATOM 380 C PRO A 28 -6.742 2.210 -3.843 1.00 0.00 C ATOM 381 O PRO A 28 -6.829 3.427 -3.672 1.00 0.00 O ATOM 382 CB PRO A 28 -8.931 2.184 -5.096 1.00 0.00 C ATOM 383 CG PRO A 28 -9.905 1.419 -4.243 1.00 0.00 C ATOM 384 CD PRO A 28 -9.217 0.163 -3.762 1.00 0.00 C ATOM 385 HA PRO A 28 -7.037 1.497 -5.846 1.00 0.00 H ATOM 386 HB2 PRO A 28 -8.858 3.213 -4.776 1.00 0.00 H ATOM 387 HB3 PRO A 28 -9.211 2.149 -6.138 1.00 0.00 H ATOM 388 HG2 PRO A 28 -10.200 2.026 -3.399 1.00 0.00 H ATOM 389 HG3 PRO A 28 -10.774 1.163 -4.833 1.00 0.00 H ATOM 390 HD2 PRO A 28 -9.036 0.219 -2.699 1.00 0.00 H ATOM 391 HD3 PRO A 28 -9.808 -0.706 -4.000 1.00 0.00 H ATOM 392 N SER A 29 -5.970 1.433 -3.095 1.00 0.00 N ATOM 393 CA SER A 29 -5.156 1.971 -2.017 1.00 0.00 C ATOM 394 C SER A 29 -3.715 2.189 -2.473 1.00 0.00 C ATOM 395 O SER A 29 -3.298 1.692 -3.522 1.00 0.00 O ATOM 396 CB SER A 29 -5.192 1.014 -0.824 1.00 0.00 C ATOM 397 OG SER A 29 -5.795 -0.217 -1.187 1.00 0.00 O ATOM 398 H SER A 29 -5.979 0.465 -3.245 1.00 0.00 H ATOM 399 HA SER A 29 -5.578 2.919 -1.721 1.00 0.00 H ATOM 400 HB2 SER A 29 -4.185 0.823 -0.485 1.00 0.00 H ATOM 401 HB3 SER A 29 -5.764 1.462 -0.025 1.00 0.00 H ATOM 402 HG SER A 29 -5.158 -0.742 -1.702 1.00 0.00 H ATOM 403 N SER A 30 -2.950 2.903 -1.660 1.00 0.00 N ATOM 404 CA SER A 30 -1.545 3.139 -1.948 1.00 0.00 C ATOM 405 C SER A 30 -0.690 2.669 -0.776 1.00 0.00 C ATOM 406 O SER A 30 -1.156 2.648 0.367 1.00 0.00 O ATOM 407 CB SER A 30 -1.307 4.626 -2.226 1.00 0.00 C ATOM 408 OG SER A 30 -2.329 5.163 -3.055 1.00 0.00 O ATOM 409 H SER A 30 -3.326 3.243 -0.820 1.00 0.00 H ATOM 410 HA SER A 30 -1.285 2.566 -2.826 1.00 0.00 H ATOM 411 HB2 SER A 30 -1.295 5.168 -1.292 1.00 0.00 H ATOM 412 HB3 SER A 30 -0.356 4.747 -2.725 1.00 0.00 H ATOM 413 HG SER A 30 -3.064 5.469 -2.505 1.00 0.00 H ATOM 414 N TYR A 31 0.505 2.174 -1.064 1.00 0.00 N ATOM 415 CA TYR A 31 1.348 1.586 -0.030 1.00 0.00 C ATOM 416 C TYR A 31 2.803 2.012 -0.169 1.00 0.00 C ATOM 417 O TYR A 31 3.237 2.452 -1.232 1.00 0.00 O ATOM 418 CB TYR A 31 1.270 0.063 -0.092 1.00 0.00 C ATOM 419 CG TYR A 31 0.096 -0.513 0.654 1.00 0.00 C ATOM 420 CD1 TYR A 31 0.173 -0.772 2.014 1.00 0.00 C ATOM 421 CD2 TYR A 31 -1.093 -0.791 -0.003 1.00 0.00 C ATOM 422 CE1 TYR A 31 -0.903 -1.298 2.699 1.00 0.00 C ATOM 423 CE2 TYR A 31 -2.171 -1.313 0.674 1.00 0.00 C ATOM 424 CZ TYR A 31 -2.073 -1.563 2.023 1.00 0.00 C ATOM 425 OH TYR A 31 -3.151 -2.080 2.697 1.00 0.00 O ATOM 426 H TYR A 31 0.786 2.104 -2.005 1.00 0.00 H ATOM 427 HA TYR A 31 0.976 1.917 0.929 1.00 0.00 H ATOM 428 HB2 TYR A 31 1.188 -0.245 -1.123 1.00 0.00 H ATOM 429 HB3 TYR A 31 2.172 -0.353 0.333 1.00 0.00 H ATOM 430 HD1 TYR A 31 1.096 -0.566 2.537 1.00 0.00 H ATOM 431 HD2 TYR A 31 -1.168 -0.590 -1.064 1.00 0.00 H ATOM 432 HE1 TYR A 31 -0.825 -1.492 3.758 1.00 0.00 H ATOM 433 HE2 TYR A 31 -3.087 -1.528 0.144 1.00 0.00 H ATOM 434 HH TYR A 31 -3.673 -2.638 2.083 1.00 0.00 H ATOM 435 N HIS A 32 3.577 1.721 0.866 1.00 0.00 N ATOM 436 CA HIS A 32 5.017 1.878 0.826 1.00 0.00 C ATOM 437 C HIS A 32 5.646 0.504 0.971 1.00 0.00 C ATOM 438 O HIS A 32 5.023 -0.400 1.527 1.00 0.00 O ATOM 439 CB HIS A 32 5.498 2.784 1.959 1.00 0.00 C ATOM 440 CG HIS A 32 5.259 4.245 1.736 1.00 0.00 C ATOM 441 ND1 HIS A 32 4.634 5.016 2.683 1.00 0.00 N ATOM 442 CD2 HIS A 32 5.586 5.031 0.680 1.00 0.00 C ATOM 443 CE1 HIS A 32 4.591 6.244 2.201 1.00 0.00 C ATOM 444 NE2 HIS A 32 5.158 6.302 0.983 1.00 0.00 N ATOM 445 H HIS A 32 3.188 1.243 1.624 1.00 0.00 H ATOM 446 HA HIS A 32 5.293 2.304 -0.128 1.00 0.00 H ATOM 447 HB2 HIS A 32 4.989 2.503 2.868 1.00 0.00 H ATOM 448 HB3 HIS A 32 6.559 2.636 2.092 1.00 0.00 H ATOM 449 HD2 HIS A 32 6.083 4.722 -0.229 1.00 0.00 H ATOM 450 HE1 HIS A 32 4.154 7.088 2.713 1.00 0.00 H ATOM 451 HE2 HIS A 32 5.355 7.120 0.470 1.00 0.00 H ATOM 452 N ILE A 33 6.846 0.333 0.447 1.00 0.00 N ATOM 453 CA ILE A 33 7.507 -0.967 0.471 1.00 0.00 C ATOM 454 C ILE A 33 7.972 -1.346 1.878 1.00 0.00 C ATOM 455 O ILE A 33 8.255 -2.511 2.150 1.00 0.00 O ATOM 456 CB ILE A 33 8.715 -1.000 -0.489 1.00 0.00 C ATOM 457 CG1 ILE A 33 9.511 0.307 -0.401 1.00 0.00 C ATOM 458 CG2 ILE A 33 8.245 -1.247 -1.916 1.00 0.00 C ATOM 459 CD1 ILE A 33 10.970 0.159 -0.776 1.00 0.00 C ATOM 460 H ILE A 33 7.281 1.081 -0.011 1.00 0.00 H ATOM 461 HA ILE A 33 6.794 -1.704 0.134 1.00 0.00 H ATOM 462 HB ILE A 33 9.352 -1.822 -0.200 1.00 0.00 H ATOM 463 HG12 ILE A 33 9.070 1.035 -1.066 1.00 0.00 H ATOM 464 HG21 ILE A 33 7.550 -2.074 -1.928 1.00 0.00 H ATOM 465 HG22 ILE A 33 7.757 -0.361 -2.294 1.00 0.00 H ATOM 466 HG23 ILE A 33 9.096 -1.485 -2.538 1.00 0.00 H ATOM 467 HD11 ILE A 33 11.547 0.928 -0.284 1.00 0.00 H ATOM 468 HD12 ILE A 33 11.324 -0.813 -0.464 1.00 0.00 H ATOM 469 HD13 ILE A 33 11.079 0.255 -1.846 1.00 0.00 H ATOM 470 N HIS A 34 8.111 -0.353 2.746 1.00 0.00 N ATOM 471 CA HIS A 34 8.631 -0.581 4.091 1.00 0.00 C ATOM 472 C HIS A 34 7.533 -0.494 5.153 1.00 0.00 C ATOM 473 O HIS A 34 7.807 -0.613 6.347 1.00 0.00 O ATOM 474 CB HIS A 34 9.736 0.433 4.403 1.00 0.00 C ATOM 475 CG HIS A 34 9.330 1.861 4.173 1.00 0.00 C ATOM 476 ND1 HIS A 34 9.525 2.472 2.959 1.00 0.00 N ATOM 477 CD2 HIS A 34 8.735 2.738 5.016 1.00 0.00 C ATOM 478 CE1 HIS A 34 9.046 3.698 3.088 1.00 0.00 C ATOM 479 NE2 HIS A 34 8.555 3.906 4.318 1.00 0.00 N ATOM 480 H HIS A 34 7.941 0.566 2.451 1.00 0.00 H ATOM 481 HA HIS A 34 9.054 -1.574 4.114 1.00 0.00 H ATOM 482 HB2 HIS A 34 10.023 0.334 5.438 1.00 0.00 H ATOM 483 HB3 HIS A 34 10.591 0.224 3.776 1.00 0.00 H ATOM 484 HD2 HIS A 34 8.462 2.560 6.046 1.00 0.00 H ATOM 485 HE1 HIS A 34 9.051 4.438 2.301 1.00 0.00 H ATOM 486 HE2 HIS A 34 7.925 4.625 4.567 1.00 0.00 H ATOM 487 N CYS A 35 6.304 -0.238 4.725 1.00 0.00 N ATOM 488 CA CYS A 35 5.200 -0.056 5.661 1.00 0.00 C ATOM 489 C CYS A 35 4.342 -1.317 5.782 1.00 0.00 C ATOM 490 O CYS A 35 3.249 -1.287 6.345 1.00 0.00 O ATOM 491 CB CYS A 35 4.358 1.147 5.231 1.00 0.00 C ATOM 492 SG CYS A 35 5.301 2.708 5.228 1.00 0.00 S ATOM 493 H CYS A 35 6.144 -0.122 3.767 1.00 0.00 H ATOM 494 HA CYS A 35 5.631 0.156 6.629 1.00 0.00 H ATOM 495 HB2 CYS A 35 3.985 0.981 4.230 1.00 0.00 H ATOM 496 HB3 CYS A 35 3.527 1.261 5.909 1.00 0.00 H ATOM 497 N LEU A 36 4.890 -2.439 5.345 1.00 0.00 N ATOM 498 CA LEU A 36 4.225 -3.725 5.499 1.00 0.00 C ATOM 499 C LEU A 36 5.075 -4.644 6.364 1.00 0.00 C ATOM 500 O LEU A 36 6.251 -4.361 6.602 1.00 0.00 O ATOM 501 CB LEU A 36 3.987 -4.377 4.134 1.00 0.00 C ATOM 502 CG LEU A 36 3.676 -3.413 2.991 1.00 0.00 C ATOM 503 CD1 LEU A 36 4.526 -3.739 1.776 1.00 0.00 C ATOM 504 CD2 LEU A 36 2.200 -3.470 2.640 1.00 0.00 C ATOM 505 H LEU A 36 5.796 -2.413 4.977 1.00 0.00 H ATOM 506 HA LEU A 36 3.275 -3.559 5.986 1.00 0.00 H ATOM 507 HB2 LEU A 36 4.872 -4.938 3.870 1.00 0.00 H ATOM 508 HB3 LEU A 36 3.160 -5.065 4.229 1.00 0.00 H ATOM 509 HG LEU A 36 3.909 -2.405 3.304 1.00 0.00 H ATOM 510 HD11 LEU A 36 5.355 -3.048 1.721 1.00 0.00 H ATOM 511 HD12 LEU A 36 4.901 -4.747 1.859 1.00 0.00 H ATOM 512 HD13 LEU A 36 3.926 -3.650 0.882 1.00 0.00 H ATOM 513 HD21 LEU A 36 1.730 -4.273 3.191 1.00 0.00 H ATOM 514 HD22 LEU A 36 1.729 -2.533 2.898 1.00 0.00 H ATOM 515 HD23 LEU A 36 2.090 -3.650 1.581 1.00 0.00 H ATOM 516 N ARG A 37 4.509 -5.781 6.756 1.00 0.00 N ATOM 517 CA ARG A 37 5.264 -6.786 7.498 1.00 0.00 C ATOM 518 C ARG A 37 6.331 -7.423 6.596 1.00 0.00 C ATOM 519 O ARG A 37 7.523 -7.280 6.871 1.00 0.00 O ATOM 520 CB ARG A 37 4.341 -7.860 8.091 1.00 0.00 C ATOM 521 CG ARG A 37 4.198 -7.779 9.606 1.00 0.00 C ATOM 522 CD ARG A 37 5.532 -7.951 10.326 1.00 0.00 C ATOM 523 NE ARG A 37 6.411 -8.913 9.660 1.00 0.00 N ATOM 524 CZ ARG A 37 7.729 -8.759 9.539 1.00 0.00 C ATOM 525 NH1 ARG A 37 8.329 -7.696 10.060 1.00 0.00 N ATOM 526 NH2 ARG A 37 8.441 -9.663 8.879 1.00 0.00 N ATOM 527 H ARG A 37 3.587 -5.979 6.474 1.00 0.00 H ATOM 528 HA ARG A 37 5.766 -6.276 8.308 1.00 0.00 H ATOM 529 HB2 ARG A 37 3.358 -7.757 7.653 1.00 0.00 H ATOM 530 HB3 ARG A 37 4.736 -8.835 7.841 1.00 0.00 H ATOM 531 HG2 ARG A 37 3.789 -6.815 9.864 1.00 0.00 H ATOM 532 HG3 ARG A 37 3.521 -8.556 9.934 1.00 0.00 H ATOM 533 HD2 ARG A 37 6.030 -6.993 10.365 1.00 0.00 H ATOM 534 HD3 ARG A 37 5.338 -8.293 11.332 1.00 0.00 H ATOM 535 HE ARG A 37 5.987 -9.712 9.266 1.00 0.00 H ATOM 536 HH11 ARG A 37 7.796 -7.005 10.549 1.00 0.00 H ATOM 537 HH12 ARG A 37 9.327 -7.571 9.949 1.00 0.00 H ATOM 538 HH21 ARG A 37 7.983 -10.460 8.465 1.00 0.00 H ATOM 539 HH22 ARG A 37 9.435 -9.553 8.780 1.00 0.00 H ATOM 540 N PRO A 38 5.945 -8.021 5.439 1.00 0.00 N ATOM 541 CA PRO A 38 6.905 -8.536 4.466 1.00 0.00 C ATOM 542 C PRO A 38 7.532 -7.397 3.668 1.00 0.00 C ATOM 543 O PRO A 38 7.261 -7.235 2.474 1.00 0.00 O ATOM 544 CB PRO A 38 6.063 -9.442 3.549 1.00 0.00 C ATOM 545 CG PRO A 38 4.665 -9.390 4.081 1.00 0.00 C ATOM 546 CD PRO A 38 4.576 -8.155 4.928 1.00 0.00 C ATOM 547 HA PRO A 38 7.684 -9.115 4.942 1.00 0.00 H ATOM 548 HB2 PRO A 38 6.107 -9.066 2.538 1.00 0.00 H ATOM 549 HB3 PRO A 38 6.456 -10.448 3.578 1.00 0.00 H ATOM 550 HG2 PRO A 38 3.963 -9.333 3.261 1.00 0.00 H ATOM 551 HG3 PRO A 38 4.468 -10.267 4.678 1.00 0.00 H ATOM 552 HD2 PRO A 38 4.299 -7.304 4.324 1.00 0.00 H ATOM 553 HD3 PRO A 38 3.872 -8.295 5.735 1.00 0.00 H ATOM 554 N ALA A 39 8.260 -6.542 4.378 1.00 0.00 N ATOM 555 CA ALA A 39 8.830 -5.335 3.801 1.00 0.00 C ATOM 556 C ALA A 39 9.786 -5.656 2.662 1.00 0.00 C ATOM 557 O ALA A 39 10.464 -6.686 2.672 1.00 0.00 O ATOM 558 CB ALA A 39 9.538 -4.521 4.876 1.00 0.00 C ATOM 559 H ALA A 39 8.345 -6.692 5.346 1.00 0.00 H ATOM 560 HA ALA A 39 8.016 -4.739 3.414 1.00 0.00 H ATOM 561 HB1 ALA A 39 9.156 -3.510 4.870 1.00 0.00 H ATOM 562 HB2 ALA A 39 9.359 -4.968 5.842 1.00 0.00 H ATOM 563 HB3 ALA A 39 10.601 -4.506 4.678 1.00 0.00 H ATOM 564 N LEU A 40 9.843 -4.759 1.694 1.00 0.00 N ATOM 565 CA LEU A 40 10.716 -4.920 0.548 1.00 0.00 C ATOM 566 C LEU A 40 11.694 -3.757 0.471 1.00 0.00 C ATOM 567 O LEU A 40 11.426 -2.679 0.999 1.00 0.00 O ATOM 568 CB LEU A 40 9.897 -4.996 -0.744 1.00 0.00 C ATOM 569 CG LEU A 40 8.786 -6.046 -0.751 1.00 0.00 C ATOM 570 CD1 LEU A 40 7.420 -5.379 -0.770 1.00 0.00 C ATOM 571 CD2 LEU A 40 8.944 -6.974 -1.945 1.00 0.00 C ATOM 572 H LEU A 40 9.298 -3.944 1.765 1.00 0.00 H ATOM 573 HA LEU A 40 11.270 -5.839 0.672 1.00 0.00 H ATOM 574 HB2 LEU A 40 9.449 -4.029 -0.919 1.00 0.00 H ATOM 575 HB3 LEU A 40 10.570 -5.214 -1.559 1.00 0.00 H ATOM 576 HG LEU A 40 8.854 -6.642 0.148 1.00 0.00 H ATOM 577 HD11 LEU A 40 7.432 -4.515 -0.121 1.00 0.00 H ATOM 578 HD12 LEU A 40 7.184 -5.070 -1.777 1.00 0.00 H ATOM 579 HD13 LEU A 40 6.674 -6.079 -0.423 1.00 0.00 H ATOM 580 HD21 LEU A 40 8.004 -7.465 -2.143 1.00 0.00 H ATOM 581 HD22 LEU A 40 9.243 -6.401 -2.810 1.00 0.00 H ATOM 582 HD23 LEU A 40 9.698 -7.716 -1.727 1.00 0.00 H ATOM 583 N TYR A 41 12.811 -3.976 -0.198 1.00 0.00 N ATOM 584 CA TYR A 41 13.812 -2.936 -0.375 1.00 0.00 C ATOM 585 C TYR A 41 13.701 -2.343 -1.772 1.00 0.00 C ATOM 586 O TYR A 41 14.245 -1.275 -2.055 1.00 0.00 O ATOM 587 CB TYR A 41 15.216 -3.497 -0.140 1.00 0.00 C ATOM 588 CG TYR A 41 15.446 -3.958 1.280 1.00 0.00 C ATOM 589 CD1 TYR A 41 15.616 -3.042 2.311 1.00 0.00 C ATOM 590 CD2 TYR A 41 15.480 -5.310 1.591 1.00 0.00 C ATOM 591 CE1 TYR A 41 15.820 -3.463 3.609 1.00 0.00 C ATOM 592 CE2 TYR A 41 15.681 -5.738 2.890 1.00 0.00 C ATOM 593 CZ TYR A 41 15.848 -4.810 3.894 1.00 0.00 C ATOM 594 OH TYR A 41 16.042 -5.233 5.189 1.00 0.00 O ATOM 595 H TYR A 41 12.953 -4.858 -0.613 1.00 0.00 H ATOM 596 HA TYR A 41 13.615 -2.160 0.350 1.00 0.00 H ATOM 597 HB2 TYR A 41 15.375 -4.341 -0.795 1.00 0.00 H ATOM 598 HB3 TYR A 41 15.944 -2.732 -0.363 1.00 0.00 H ATOM 599 HD1 TYR A 41 15.591 -1.984 2.086 1.00 0.00 H ATOM 600 HD2 TYR A 41 15.349 -6.034 0.800 1.00 0.00 H ATOM 601 HE1 TYR A 41 15.949 -2.736 4.396 1.00 0.00 H ATOM 602 HE2 TYR A 41 15.704 -6.794 3.111 1.00 0.00 H ATOM 603 HH TYR A 41 15.267 -5.740 5.477 1.00 0.00 H ATOM 604 N GLU A 42 12.901 -2.992 -2.604 1.00 0.00 N ATOM 605 CA GLU A 42 12.614 -2.497 -3.937 1.00 0.00 C ATOM 606 C GLU A 42 11.118 -2.560 -4.197 1.00 0.00 C ATOM 607 O GLU A 42 10.375 -3.154 -3.416 1.00 0.00 O ATOM 608 CB GLU A 42 13.375 -3.306 -4.989 1.00 0.00 C ATOM 609 CG GLU A 42 14.412 -2.486 -5.737 1.00 0.00 C ATOM 610 CD GLU A 42 13.826 -1.233 -6.355 1.00 0.00 C ATOM 611 OE1 GLU A 42 12.816 -1.341 -7.082 1.00 0.00 O ATOM 612 OE2 GLU A 42 14.375 -0.136 -6.125 1.00 0.00 O ATOM 613 H GLU A 42 12.420 -3.783 -2.280 1.00 0.00 H ATOM 614 HA GLU A 42 12.933 -1.467 -3.983 1.00 0.00 H ATOM 615 HB2 GLU A 42 13.876 -4.129 -4.503 1.00 0.00 H ATOM 616 HB3 GLU A 42 12.670 -3.696 -5.708 1.00 0.00 H ATOM 617 HG2 GLU A 42 15.191 -2.200 -5.048 1.00 0.00 H ATOM 618 HG3 GLU A 42 14.835 -3.093 -6.525 1.00 0.00 H ATOM 619 N VAL A 43 10.675 -1.921 -5.265 1.00 0.00 N ATOM 620 CA VAL A 43 9.257 -1.870 -5.580 1.00 0.00 C ATOM 621 C VAL A 43 8.874 -2.965 -6.566 1.00 0.00 C ATOM 622 O VAL A 43 9.433 -3.051 -7.662 1.00 0.00 O ATOM 623 CB VAL A 43 8.850 -0.499 -6.161 1.00 0.00 C ATOM 624 CG1 VAL A 43 7.341 -0.323 -6.106 1.00 0.00 C ATOM 625 CG2 VAL A 43 9.545 0.631 -5.415 1.00 0.00 C ATOM 626 H VAL A 43 11.316 -1.457 -5.850 1.00 0.00 H ATOM 627 HA VAL A 43 8.707 -2.022 -4.661 1.00 0.00 H ATOM 628 HB VAL A 43 9.157 -0.461 -7.196 1.00 0.00 H ATOM 629 HG11 VAL A 43 7.063 0.093 -5.149 1.00 0.00 H ATOM 630 HG12 VAL A 43 7.026 0.344 -6.895 1.00 0.00 H ATOM 631 HG13 VAL A 43 6.862 -1.283 -6.234 1.00 0.00 H ATOM 632 HG21 VAL A 43 9.091 0.753 -4.443 1.00 0.00 H ATOM 633 HG22 VAL A 43 10.590 0.393 -5.297 1.00 0.00 H ATOM 634 HG23 VAL A 43 9.445 1.548 -5.978 1.00 0.00 H ATOM 635 N PRO A 44 7.930 -3.833 -6.183 1.00 0.00 N ATOM 636 CA PRO A 44 7.459 -4.926 -7.028 1.00 0.00 C ATOM 637 C PRO A 44 6.452 -4.439 -8.065 1.00 0.00 C ATOM 638 O PRO A 44 5.244 -4.640 -7.918 1.00 0.00 O ATOM 639 CB PRO A 44 6.789 -5.898 -6.039 1.00 0.00 C ATOM 640 CG PRO A 44 6.976 -5.299 -4.680 1.00 0.00 C ATOM 641 CD PRO A 44 7.248 -3.838 -4.891 1.00 0.00 C ATOM 642 HA PRO A 44 8.278 -5.423 -7.528 1.00 0.00 H ATOM 643 HB2 PRO A 44 5.741 -5.994 -6.284 1.00 0.00 H ATOM 644 HB3 PRO A 44 7.264 -6.865 -6.111 1.00 0.00 H ATOM 645 HG2 PRO A 44 6.078 -5.430 -4.094 1.00 0.00 H ATOM 646 HG3 PRO A 44 7.816 -5.767 -4.187 1.00 0.00 H ATOM 647 HD2 PRO A 44 6.323 -3.281 -4.937 1.00 0.00 H ATOM 648 HD3 PRO A 44 7.890 -3.452 -4.114 1.00 0.00 H ATOM 649 N ASP A 45 6.951 -3.745 -9.080 1.00 0.00 N ATOM 650 CA ASP A 45 6.095 -3.192 -10.126 1.00 0.00 C ATOM 651 C ASP A 45 5.563 -4.302 -11.024 1.00 0.00 C ATOM 652 O ASP A 45 6.333 -5.024 -11.657 1.00 0.00 O ATOM 653 CB ASP A 45 6.857 -2.167 -10.972 1.00 0.00 C ATOM 654 CG ASP A 45 5.999 -1.586 -12.081 1.00 0.00 C ATOM 655 OD1 ASP A 45 4.835 -1.218 -11.811 1.00 0.00 O ATOM 656 OD2 ASP A 45 6.479 -1.496 -13.231 1.00 0.00 O ATOM 657 H ASP A 45 7.917 -3.580 -9.116 1.00 0.00 H ATOM 658 HA ASP A 45 5.260 -2.701 -9.647 1.00 0.00 H ATOM 659 HB2 ASP A 45 7.189 -1.358 -10.337 1.00 0.00 H ATOM 660 HB3 ASP A 45 7.716 -2.645 -11.418 1.00 0.00 H ATOM 661 N GLY A 46 4.249 -4.467 -11.030 1.00 0.00 N ATOM 662 CA GLY A 46 3.634 -5.511 -11.820 1.00 0.00 C ATOM 663 C GLY A 46 2.994 -6.573 -10.955 1.00 0.00 C ATOM 664 O GLY A 46 1.817 -6.474 -10.604 1.00 0.00 O ATOM 665 H GLY A 46 3.689 -3.894 -10.458 1.00 0.00 H ATOM 666 HA2 GLY A 46 2.877 -5.072 -12.455 1.00 0.00 H ATOM 667 HA3 GLY A 46 4.388 -5.972 -12.441 1.00 0.00 H ATOM 668 N GLU A 47 3.773 -7.580 -10.596 1.00 0.00 N ATOM 669 CA GLU A 47 3.280 -8.667 -9.764 1.00 0.00 C ATOM 670 C GLU A 47 3.433 -8.352 -8.284 1.00 0.00 C ATOM 671 O GLU A 47 4.529 -8.450 -7.725 1.00 0.00 O ATOM 672 CB GLU A 47 4.008 -9.965 -10.098 1.00 0.00 C ATOM 673 CG GLU A 47 3.303 -10.792 -11.156 1.00 0.00 C ATOM 674 CD GLU A 47 1.875 -11.117 -10.765 1.00 0.00 C ATOM 675 OE1 GLU A 47 1.663 -11.654 -9.657 1.00 0.00 O ATOM 676 OE2 GLU A 47 0.955 -10.834 -11.559 1.00 0.00 O ATOM 677 H GLU A 47 4.708 -7.594 -10.901 1.00 0.00 H ATOM 678 HA GLU A 47 2.230 -8.794 -9.982 1.00 0.00 H ATOM 679 HB2 GLU A 47 5.001 -9.729 -10.457 1.00 0.00 H ATOM 680 HB3 GLU A 47 4.091 -10.560 -9.202 1.00 0.00 H ATOM 681 HG2 GLU A 47 3.294 -10.238 -12.084 1.00 0.00 H ATOM 682 HG3 GLU A 47 3.844 -11.717 -11.294 1.00 0.00 H ATOM 683 N TRP A 48 2.316 -8.037 -7.645 1.00 0.00 N ATOM 684 CA TRP A 48 2.292 -7.767 -6.216 1.00 0.00 C ATOM 685 C TRP A 48 0.860 -7.747 -5.698 1.00 0.00 C ATOM 686 O TRP A 48 0.009 -7.022 -6.222 1.00 0.00 O ATOM 687 CB TRP A 48 2.974 -6.430 -5.894 1.00 0.00 C ATOM 688 CG TRP A 48 3.013 -6.125 -4.424 1.00 0.00 C ATOM 689 CD1 TRP A 48 3.806 -6.722 -3.483 1.00 0.00 C ATOM 690 CD2 TRP A 48 2.220 -5.155 -3.725 1.00 0.00 C ATOM 691 NE1 TRP A 48 3.553 -6.187 -2.244 1.00 0.00 N ATOM 692 CE2 TRP A 48 2.587 -5.219 -2.366 1.00 0.00 C ATOM 693 CE3 TRP A 48 1.240 -4.237 -4.115 1.00 0.00 C ATOM 694 CZ2 TRP A 48 2.006 -4.407 -1.399 1.00 0.00 C ATOM 695 CZ3 TRP A 48 0.663 -3.431 -3.152 1.00 0.00 C ATOM 696 CH2 TRP A 48 1.050 -3.517 -1.809 1.00 0.00 C ATOM 697 H TRP A 48 1.465 -8.032 -8.147 1.00 0.00 H ATOM 698 HA TRP A 48 2.829 -8.563 -5.720 1.00 0.00 H ATOM 699 HB2 TRP A 48 3.990 -6.455 -6.258 1.00 0.00 H ATOM 700 HB3 TRP A 48 2.438 -5.633 -6.387 1.00 0.00 H ATOM 701 HD1 TRP A 48 4.521 -7.503 -3.698 1.00 0.00 H ATOM 702 HE1 TRP A 48 3.995 -6.454 -1.400 1.00 0.00 H ATOM 703 HE3 TRP A 48 0.930 -4.156 -5.146 1.00 0.00 H ATOM 704 HZ2 TRP A 48 2.294 -4.460 -0.359 1.00 0.00 H ATOM 705 HZ3 TRP A 48 -0.097 -2.718 -3.434 1.00 0.00 H ATOM 706 HH2 TRP A 48 0.571 -2.869 -1.089 1.00 0.00 H ATOM 707 N GLN A 49 0.626 -8.477 -4.620 1.00 0.00 N ATOM 708 CA GLN A 49 -0.655 -8.449 -3.942 1.00 0.00 C ATOM 709 C GLN A 49 -0.450 -8.027 -2.500 1.00 0.00 C ATOM 710 O GLN A 49 0.435 -8.540 -1.812 1.00 0.00 O ATOM 711 CB GLN A 49 -1.345 -9.811 -4.000 1.00 0.00 C ATOM 712 CG GLN A 49 -2.851 -9.715 -4.190 1.00 0.00 C ATOM 713 CD GLN A 49 -3.605 -9.634 -2.877 1.00 0.00 C ATOM 714 OE1 GLN A 49 -3.932 -10.652 -2.268 1.00 0.00 O ATOM 715 NE2 GLN A 49 -3.894 -8.427 -2.427 1.00 0.00 N ATOM 716 H GLN A 49 1.365 -8.983 -4.218 1.00 0.00 H ATOM 717 HA GLN A 49 -1.276 -7.715 -4.435 1.00 0.00 H ATOM 718 HB2 GLN A 49 -0.934 -10.377 -4.823 1.00 0.00 H ATOM 719 HB3 GLN A 49 -1.153 -10.338 -3.078 1.00 0.00 H ATOM 720 HG2 GLN A 49 -3.074 -8.831 -4.768 1.00 0.00 H ATOM 721 HG3 GLN A 49 -3.188 -10.589 -4.726 1.00 0.00 H ATOM 722 HE21 GLN A 49 -3.615 -7.648 -2.959 1.00 0.00 H ATOM 723 HE22 GLN A 49 -4.365 -8.352 -1.572 1.00 0.00 H ATOM 724 N CYS A 50 -1.209 -7.032 -2.086 1.00 0.00 N ATOM 725 CA CYS A 50 -1.084 -6.447 -0.772 1.00 0.00 C ATOM 726 C CYS A 50 -1.417 -7.449 0.330 1.00 0.00 C ATOM 727 O CYS A 50 -2.472 -8.087 0.311 1.00 0.00 O ATOM 728 CB CYS A 50 -2.037 -5.275 -0.713 1.00 0.00 C ATOM 729 SG CYS A 50 -3.319 -5.358 -2.001 1.00 0.00 S ATOM 730 H CYS A 50 -1.853 -6.632 -2.708 1.00 0.00 H ATOM 731 HA CYS A 50 -0.074 -6.095 -0.646 1.00 0.00 H ATOM 732 HB2 CYS A 50 -2.528 -5.258 0.249 1.00 0.00 H ATOM 733 HB3 CYS A 50 -1.485 -4.356 -0.856 1.00 0.00 H ATOM 734 N PRO A 51 -0.546 -7.558 1.337 1.00 0.00 N ATOM 735 CA PRO A 51 -0.764 -8.433 2.478 1.00 0.00 C ATOM 736 C PRO A 51 -1.573 -7.747 3.579 1.00 0.00 C ATOM 737 O PRO A 51 -1.274 -7.893 4.766 1.00 0.00 O ATOM 738 CB PRO A 51 0.661 -8.719 2.947 1.00 0.00 C ATOM 739 CG PRO A 51 1.427 -7.477 2.621 1.00 0.00 C ATOM 740 CD PRO A 51 0.724 -6.817 1.456 1.00 0.00 C ATOM 741 HA PRO A 51 -1.247 -9.355 2.188 1.00 0.00 H ATOM 742 HB2 PRO A 51 0.659 -8.919 4.008 1.00 0.00 H ATOM 743 HB3 PRO A 51 1.054 -9.572 2.414 1.00 0.00 H ATOM 744 HG2 PRO A 51 1.431 -6.818 3.476 1.00 0.00 H ATOM 745 HG3 PRO A 51 2.440 -7.738 2.347 1.00 0.00 H ATOM 746 HD2 PRO A 51 0.541 -5.774 1.672 1.00 0.00 H ATOM 747 HD3 PRO A 51 1.314 -6.916 0.558 1.00 0.00 H ATOM 748 N ARG A 52 -2.553 -6.943 3.178 1.00 0.00 N ATOM 749 CA ARG A 52 -3.361 -6.199 4.132 1.00 0.00 C ATOM 750 C ARG A 52 -4.804 -6.059 3.656 1.00 0.00 C ATOM 751 O ARG A 52 -5.733 -6.430 4.376 1.00 0.00 O ATOM 752 CB ARG A 52 -2.762 -4.815 4.380 1.00 0.00 C ATOM 753 CG ARG A 52 -3.266 -4.166 5.660 1.00 0.00 C ATOM 754 CD ARG A 52 -2.535 -2.870 5.959 1.00 0.00 C ATOM 755 NE ARG A 52 -1.932 -2.871 7.293 1.00 0.00 N ATOM 756 CZ ARG A 52 -2.473 -2.292 8.369 1.00 0.00 C ATOM 757 NH1 ARG A 52 -3.658 -1.697 8.293 1.00 0.00 N ATOM 758 NH2 ARG A 52 -1.837 -2.327 9.530 1.00 0.00 N ATOM 759 H ARG A 52 -2.716 -6.828 2.218 1.00 0.00 H ATOM 760 HA ARG A 52 -3.359 -6.749 5.061 1.00 0.00 H ATOM 761 HB2 ARG A 52 -1.687 -4.905 4.443 1.00 0.00 H ATOM 762 HB3 ARG A 52 -3.013 -4.171 3.552 1.00 0.00 H ATOM 763 HG2 ARG A 52 -4.319 -3.957 5.555 1.00 0.00 H ATOM 764 HG3 ARG A 52 -3.113 -4.851 6.482 1.00 0.00 H ATOM 765 HD2 ARG A 52 -1.756 -2.735 5.222 1.00 0.00 H ATOM 766 HD3 ARG A 52 -3.237 -2.055 5.889 1.00 0.00 H ATOM 767 HE ARG A 52 -1.060 -3.331 7.395 1.00 0.00 H ATOM 768 HH11 ARG A 52 -4.166 -1.682 7.426 1.00 0.00 H ATOM 769 HH12 ARG A 52 -4.058 -1.255 9.109 1.00 0.00 H ATOM 770 HH21 ARG A 52 -0.949 -2.794 9.610 1.00 0.00 H ATOM 771 HH22 ARG A 52 -2.241 -1.887 10.344 1.00 0.00 H ATOM 772 N CYS A 53 -5.001 -5.487 2.475 1.00 0.00 N ATOM 773 CA CYS A 53 -6.332 -5.245 1.968 1.00 0.00 C ATOM 774 C CYS A 53 -6.779 -6.366 1.051 1.00 0.00 C ATOM 775 O CYS A 53 -7.047 -6.156 -0.129 1.00 0.00 O ATOM 776 CB CYS A 53 -6.382 -3.910 1.240 1.00 0.00 C ATOM 777 SG CYS A 53 -4.762 -3.303 0.683 1.00 0.00 S ATOM 778 H CYS A 53 -4.243 -5.191 1.943 1.00 0.00 H ATOM 779 HA CYS A 53 -7.001 -5.205 2.813 1.00 0.00 H ATOM 780 HB2 CYS A 53 -7.009 -4.009 0.371 1.00 0.00 H ATOM 781 HB3 CYS A 53 -6.799 -3.168 1.900 1.00 0.00 H ATOM 782 N THR A 54 -6.939 -7.542 1.625 1.00 0.00 N ATOM 783 CA THR A 54 -7.483 -8.671 0.894 1.00 0.00 C ATOM 784 C THR A 54 -8.914 -8.350 0.461 1.00 0.00 C ATOM 785 O THR A 54 -9.318 -8.635 -0.669 1.00 0.00 O ATOM 786 CB THR A 54 -7.438 -9.941 1.756 1.00 0.00 C ATOM 787 OG1 THR A 54 -7.299 -9.581 3.140 1.00 0.00 O ATOM 788 CG2 THR A 54 -6.265 -10.814 1.344 1.00 0.00 C ATOM 789 H THR A 54 -6.747 -7.634 2.582 1.00 0.00 H ATOM 790 HA THR A 54 -6.874 -8.828 0.015 1.00 0.00 H ATOM 791 HB THR A 54 -8.355 -10.496 1.618 1.00 0.00 H ATOM 792 HG1 THR A 54 -6.758 -10.246 3.594 1.00 0.00 H ATOM 793 HG21 THR A 54 -6.484 -11.286 0.398 1.00 0.00 H ATOM 794 HG22 THR A 54 -6.097 -11.572 2.095 1.00 0.00 H ATOM 795 HG23 THR A 54 -5.379 -10.201 1.246 1.00 0.00 H ATOM 796 N CYS A 55 -9.549 -7.509 1.264 1.00 0.00 N ATOM 797 CA CYS A 55 -10.789 -6.853 0.888 1.00 0.00 C ATOM 798 C CYS A 55 -10.666 -5.374 1.238 1.00 0.00 C ATOM 799 O CYS A 55 -10.380 -5.040 2.387 1.00 0.00 O ATOM 800 CB CYS A 55 -11.985 -7.471 1.617 1.00 0.00 C ATOM 801 SG CYS A 55 -11.604 -8.986 2.529 1.00 0.00 S ATOM 802 H CYS A 55 -9.072 -7.173 2.051 1.00 0.00 H ATOM 803 HA CYS A 55 -10.918 -6.958 -0.180 1.00 0.00 H ATOM 804 HB2 CYS A 55 -12.373 -6.753 2.324 1.00 0.00 H ATOM 805 HB3 CYS A 55 -12.753 -7.706 0.895 1.00 0.00 H ATOM 806 HG CYS A 55 -11.423 -9.961 1.643 1.00 0.00 H ATOM 807 N PRO A 56 -10.714 -4.480 0.237 1.00 0.00 N ATOM 808 CA PRO A 56 -10.490 -3.043 0.443 1.00 0.00 C ATOM 809 C PRO A 56 -11.395 -2.473 1.529 1.00 0.00 C ATOM 810 O PRO A 56 -10.950 -1.725 2.400 1.00 0.00 O ATOM 811 CB PRO A 56 -10.818 -2.414 -0.920 1.00 0.00 C ATOM 812 CG PRO A 56 -11.390 -3.513 -1.757 1.00 0.00 C ATOM 813 CD PRO A 56 -10.874 -4.800 -1.183 1.00 0.00 C ATOM 814 HA PRO A 56 -9.461 -2.842 0.696 1.00 0.00 H ATOM 815 HB2 PRO A 56 -11.533 -1.617 -0.782 1.00 0.00 H ATOM 816 HB3 PRO A 56 -9.914 -2.017 -1.358 1.00 0.00 H ATOM 817 HG2 PRO A 56 -12.468 -3.491 -1.709 1.00 0.00 H ATOM 818 HG3 PRO A 56 -11.058 -3.403 -2.780 1.00 0.00 H ATOM 819 HD2 PRO A 56 -11.596 -5.593 -1.324 1.00 0.00 H ATOM 820 HD3 PRO A 56 -9.927 -5.064 -1.630 1.00 0.00 H ATOM 821 N ALA A 57 -12.629 -2.946 1.553 1.00 0.00 N ATOM 822 CA ALA A 57 -13.553 -2.602 2.612 1.00 0.00 C ATOM 823 C ALA A 57 -13.680 -3.769 3.581 1.00 0.00 C ATOM 824 O ALA A 57 -14.560 -4.620 3.433 1.00 0.00 O ATOM 825 CB ALA A 57 -14.908 -2.229 2.034 1.00 0.00 C ATOM 826 H ALA A 57 -12.892 -3.625 0.893 1.00 0.00 H ATOM 827 HA ALA A 57 -13.160 -1.745 3.138 1.00 0.00 H ATOM 828 HB1 ALA A 57 -15.572 -3.078 2.097 1.00 0.00 H ATOM 829 HB2 ALA A 57 -15.324 -1.405 2.595 1.00 0.00 H ATOM 830 HB3 ALA A 57 -14.792 -1.939 1.000 1.00 0.00 H ATOM 831 N LEU A 58 -12.738 -3.851 4.513 1.00 0.00 N ATOM 832 CA LEU A 58 -12.694 -4.944 5.476 1.00 0.00 C ATOM 833 C LEU A 58 -13.893 -4.875 6.416 1.00 0.00 C ATOM 834 O LEU A 58 -13.902 -4.102 7.377 1.00 0.00 O ATOM 835 CB LEU A 58 -11.393 -4.897 6.287 1.00 0.00 C ATOM 836 CG LEU A 58 -10.105 -5.013 5.468 1.00 0.00 C ATOM 837 CD1 LEU A 58 -8.997 -4.188 6.103 1.00 0.00 C ATOM 838 CD2 LEU A 58 -9.685 -6.470 5.346 1.00 0.00 C ATOM 839 H LEU A 58 -12.029 -3.174 4.529 1.00 0.00 H ATOM 840 HA LEU A 58 -12.736 -5.872 4.928 1.00 0.00 H ATOM 841 HB2 LEU A 58 -11.367 -3.963 6.828 1.00 0.00 H ATOM 842 HB3 LEU A 58 -11.410 -5.706 7.001 1.00 0.00 H ATOM 843 HG LEU A 58 -10.281 -4.629 4.474 1.00 0.00 H ATOM 844 HD11 LEU A 58 -8.505 -3.600 5.341 1.00 0.00 H ATOM 845 HD12 LEU A 58 -9.421 -3.530 6.847 1.00 0.00 H ATOM 846 HD13 LEU A 58 -8.280 -4.846 6.570 1.00 0.00 H ATOM 847 HD21 LEU A 58 -8.759 -6.623 5.881 1.00 0.00 H ATOM 848 HD22 LEU A 58 -10.453 -7.102 5.767 1.00 0.00 H ATOM 849 HD23 LEU A 58 -9.544 -6.719 4.305 1.00 0.00 H ATOM 850 N LYS A 59 -14.928 -5.632 6.092 1.00 0.00 N ATOM 851 CA LYS A 59 -16.153 -5.620 6.872 1.00 0.00 C ATOM 852 C LYS A 59 -16.438 -7.007 7.437 1.00 0.00 C ATOM 853 O LYS A 59 -16.936 -7.144 8.556 1.00 0.00 O ATOM 854 CB LYS A 59 -17.326 -5.142 6.009 1.00 0.00 C ATOM 855 CG LYS A 59 -17.171 -3.708 5.523 1.00 0.00 C ATOM 856 CD LYS A 59 -18.317 -3.291 4.618 1.00 0.00 C ATOM 857 CE LYS A 59 -17.982 -3.510 3.153 1.00 0.00 C ATOM 858 NZ LYS A 59 -18.609 -2.485 2.277 1.00 0.00 N ATOM 859 H LYS A 59 -14.883 -6.184 5.276 1.00 0.00 H ATOM 860 HA LYS A 59 -16.017 -4.932 7.693 1.00 0.00 H ATOM 861 HB2 LYS A 59 -17.410 -5.786 5.144 1.00 0.00 H ATOM 862 HB3 LYS A 59 -18.235 -5.208 6.587 1.00 0.00 H ATOM 863 HG2 LYS A 59 -17.147 -3.050 6.379 1.00 0.00 H ATOM 864 HG3 LYS A 59 -16.245 -3.623 4.977 1.00 0.00 H ATOM 865 HD2 LYS A 59 -19.191 -3.874 4.868 1.00 0.00 H ATOM 866 HD3 LYS A 59 -18.525 -2.244 4.777 1.00 0.00 H ATOM 867 HE2 LYS A 59 -16.910 -3.465 3.033 1.00 0.00 H ATOM 868 HE3 LYS A 59 -18.334 -4.487 2.858 1.00 0.00 H ATOM 869 HZ1 LYS A 59 -19.643 -2.475 2.418 1.00 0.00 H ATOM 870 HZ2 LYS A 59 -18.409 -2.701 1.273 1.00 0.00 H ATOM 871 HZ3 LYS A 59 -18.230 -1.541 2.500 1.00 0.00 H ATOM 872 N GLY A 60 -16.083 -8.036 6.680 1.00 0.00 N ATOM 873 CA GLY A 60 -16.291 -9.398 7.132 1.00 0.00 C ATOM 874 C GLY A 60 -15.059 -10.260 6.949 1.00 0.00 C ATOM 875 O GLY A 60 -15.000 -11.087 6.040 1.00 0.00 O ATOM 876 H GLY A 60 -15.665 -7.871 5.803 1.00 0.00 H ATOM 877 HA2 GLY A 60 -16.554 -9.381 8.180 1.00 0.00 H ATOM 878 HA3 GLY A 60 -17.109 -9.831 6.575 1.00 0.00 H ATOM 879 N LYS A 61 -14.075 -10.071 7.814 1.00 0.00 N ATOM 880 CA LYS A 61 -12.844 -10.843 7.744 1.00 0.00 C ATOM 881 C LYS A 61 -12.803 -11.877 8.860 1.00 0.00 C ATOM 882 O LYS A 61 -11.898 -12.735 8.846 1.00 0.00 O ATOM 883 CB LYS A 61 -11.625 -9.921 7.835 1.00 0.00 C ATOM 884 CG LYS A 61 -10.875 -9.777 6.520 1.00 0.00 C ATOM 885 CD LYS A 61 -10.306 -11.105 6.049 1.00 0.00 C ATOM 886 CE LYS A 61 -9.882 -11.044 4.591 1.00 0.00 C ATOM 887 NZ LYS A 61 -10.471 -12.149 3.792 1.00 0.00 N ATOM 888 OXT LYS A 61 -13.693 -11.837 9.741 1.00 0.00 O ATOM 889 H LYS A 61 -14.185 -9.407 8.533 1.00 0.00 H ATOM 890 HA LYS A 61 -12.829 -11.358 6.794 1.00 0.00 H ATOM 891 HB2 LYS A 61 -11.952 -8.939 8.145 1.00 0.00 H ATOM 892 HB3 LYS A 61 -10.941 -10.314 8.573 1.00 0.00 H ATOM 893 HG2 LYS A 61 -11.556 -9.405 5.769 1.00 0.00 H ATOM 894 HG3 LYS A 61 -10.066 -9.076 6.654 1.00 0.00 H ATOM 895 HD2 LYS A 61 -9.446 -11.352 6.651 1.00 0.00 H ATOM 896 HD3 LYS A 61 -11.061 -11.870 6.164 1.00 0.00 H ATOM 897 HE2 LYS A 61 -10.202 -10.101 4.175 1.00 0.00 H ATOM 898 HE3 LYS A 61 -8.805 -11.111 4.540 1.00 0.00 H ATOM 899 HZ1 LYS A 61 -11.395 -11.861 3.399 1.00 0.00 H ATOM 900 HZ2 LYS A 61 -10.610 -12.991 4.392 1.00 0.00 H ATOM 901 HZ3 LYS A 61 -9.832 -12.403 3.004 1.00 0.00 H TER 902 LYS A 61 HETATM 903 ZN ZN A 62 -4.665 -3.633 -1.587 1.00 0.00 ZN HETATM 904 ZN ZN A 63 3.935 4.382 4.443 1.00 0.00 ZN