ATOM 1 N GLY A 1 -3.318 14.303 -6.526 1.00 0.00 N ATOM 2 CA GLY A 1 -4.180 13.163 -6.943 1.00 0.00 C ATOM 3 C GLY A 1 -4.788 12.501 -5.705 1.00 0.00 C ATOM 4 O GLY A 1 -5.036 13.143 -4.704 1.00 0.00 O ATOM 5 H1 GLY A 1 -2.455 14.316 -7.106 1.00 0.00 H ATOM 6 H2 GLY A 1 -3.060 14.196 -5.523 1.00 0.00 H ATOM 7 H3 GLY A 1 -3.834 15.196 -6.658 1.00 0.00 H ATOM 8 HA2 GLY A 1 -4.971 13.525 -7.585 1.00 0.00 H ATOM 9 HA3 GLY A 1 -3.585 12.438 -7.478 1.00 0.00 H ATOM 10 N ASP A 2 -5.030 11.220 -5.766 1.00 0.00 N ATOM 11 CA ASP A 2 -5.621 10.513 -4.594 1.00 0.00 C ATOM 12 C ASP A 2 -4.923 9.166 -4.391 1.00 0.00 C ATOM 13 O ASP A 2 -4.908 8.327 -5.269 1.00 0.00 O ATOM 14 CB ASP A 2 -7.093 10.309 -4.958 1.00 0.00 C ATOM 15 CG ASP A 2 -7.827 11.650 -4.898 1.00 0.00 C ATOM 16 OD1 ASP A 2 -7.658 12.438 -5.814 1.00 0.00 O ATOM 17 OD2 ASP A 2 -8.548 11.867 -3.938 1.00 0.00 O ATOM 18 H ASP A 2 -4.822 10.721 -6.584 1.00 0.00 H ATOM 19 HA ASP A 2 -5.540 11.121 -3.706 1.00 0.00 H ATOM 20 HB2 ASP A 2 -7.163 9.905 -5.958 1.00 0.00 H ATOM 21 HB3 ASP A 2 -7.545 9.622 -4.259 1.00 0.00 H ATOM 22 N CYS A 3 -4.339 8.951 -3.243 1.00 0.00 N ATOM 23 CA CYS A 3 -3.639 7.657 -2.998 1.00 0.00 C ATOM 24 C CYS A 3 -3.121 7.590 -1.559 1.00 0.00 C ATOM 25 O CYS A 3 -2.923 8.600 -0.913 1.00 0.00 O ATOM 26 CB CYS A 3 -2.463 7.656 -3.977 1.00 0.00 C ATOM 27 SG CYS A 3 -1.214 8.849 -3.424 1.00 0.00 S ATOM 28 H CYS A 3 -4.356 9.641 -2.546 1.00 0.00 H ATOM 29 HA CYS A 3 -4.292 6.827 -3.207 1.00 0.00 H ATOM 30 HB2 CYS A 3 -2.026 6.667 -4.014 1.00 0.00 H ATOM 31 HB3 CYS A 3 -2.817 7.931 -4.960 1.00 0.00 H ATOM 32 N LEU A 4 -2.872 6.410 -1.060 1.00 0.00 N ATOM 33 CA LEU A 4 -2.336 6.294 0.320 1.00 0.00 C ATOM 34 C LEU A 4 -0.807 6.285 0.254 1.00 0.00 C ATOM 35 O LEU A 4 -0.233 6.076 -0.796 1.00 0.00 O ATOM 36 CB LEU A 4 -2.875 4.966 0.874 1.00 0.00 C ATOM 37 CG LEU A 4 -4.381 4.844 0.607 1.00 0.00 C ATOM 38 CD1 LEU A 4 -4.984 3.820 1.570 1.00 0.00 C ATOM 39 CD2 LEU A 4 -5.064 6.200 0.819 1.00 0.00 C ATOM 40 H LEU A 4 -3.017 5.606 -1.602 1.00 0.00 H ATOM 41 HA LEU A 4 -2.681 7.116 0.927 1.00 0.00 H ATOM 42 HB2 LEU A 4 -2.361 4.144 0.402 1.00 0.00 H ATOM 43 HB3 LEU A 4 -2.703 4.926 1.938 1.00 0.00 H ATOM 44 HG LEU A 4 -4.539 4.513 -0.407 1.00 0.00 H ATOM 45 HD11 LEU A 4 -5.456 3.031 1.006 1.00 0.00 H ATOM 46 HD12 LEU A 4 -5.720 4.304 2.195 1.00 0.00 H ATOM 47 HD13 LEU A 4 -4.202 3.404 2.189 1.00 0.00 H ATOM 48 HD21 LEU A 4 -5.152 6.709 -0.130 1.00 0.00 H ATOM 49 HD22 LEU A 4 -4.475 6.799 1.496 1.00 0.00 H ATOM 50 HD23 LEU A 4 -6.048 6.044 1.238 1.00 0.00 H ATOM 51 N PRO A 5 -0.201 6.526 1.376 1.00 0.00 N ATOM 52 CA PRO A 5 1.287 6.564 1.462 1.00 0.00 C ATOM 53 C PRO A 5 1.879 5.178 1.202 1.00 0.00 C ATOM 54 O PRO A 5 1.171 4.229 0.939 1.00 0.00 O ATOM 55 CB PRO A 5 1.538 6.984 2.907 1.00 0.00 C ATOM 56 CG PRO A 5 0.308 6.543 3.620 1.00 0.00 C ATOM 57 CD PRO A 5 -0.824 6.780 2.672 1.00 0.00 C ATOM 58 HA PRO A 5 1.695 7.295 0.784 1.00 0.00 H ATOM 59 HB2 PRO A 5 2.413 6.481 3.300 1.00 0.00 H ATOM 60 HB3 PRO A 5 1.648 8.053 2.979 1.00 0.00 H ATOM 61 HG2 PRO A 5 0.381 5.490 3.846 1.00 0.00 H ATOM 62 HG3 PRO A 5 0.162 7.115 4.515 1.00 0.00 H ATOM 63 HD2 PRO A 5 -1.630 6.086 2.862 1.00 0.00 H ATOM 64 HD3 PRO A 5 -1.168 7.800 2.729 1.00 0.00 H ATOM 65 N HIS A 6 3.178 5.059 1.270 1.00 0.00 N ATOM 66 CA HIS A 6 3.821 3.752 1.028 1.00 0.00 C ATOM 67 C HIS A 6 3.976 2.975 2.338 1.00 0.00 C ATOM 68 O HIS A 6 4.863 2.163 2.500 1.00 0.00 O ATOM 69 CB HIS A 6 5.179 4.097 0.405 1.00 0.00 C ATOM 70 CG HIS A 6 6.090 2.902 0.438 1.00 0.00 C ATOM 71 ND1 HIS A 6 7.405 2.988 0.870 1.00 0.00 N ATOM 72 CD2 HIS A 6 5.893 1.586 0.098 1.00 0.00 C ATOM 73 CE1 HIS A 6 7.944 1.758 0.781 1.00 0.00 C ATOM 74 NE2 HIS A 6 7.065 0.865 0.316 1.00 0.00 N ATOM 75 H HIS A 6 3.725 5.824 1.473 1.00 0.00 H ATOM 76 HA HIS A 6 3.231 3.204 0.347 1.00 0.00 H ATOM 77 HB2 HIS A 6 5.034 4.407 -0.619 1.00 0.00 H ATOM 78 HB3 HIS A 6 5.630 4.906 0.961 1.00 0.00 H ATOM 79 HD1 HIS A 6 7.858 3.798 1.187 1.00 0.00 H ATOM 80 HD2 HIS A 6 4.969 1.174 -0.277 1.00 0.00 H ATOM 81 HE1 HIS A 6 8.962 1.522 1.052 1.00 0.00 H ATOM 82 N LEU A 7 3.108 3.211 3.271 1.00 0.00 N ATOM 83 CA LEU A 7 3.200 2.485 4.557 1.00 0.00 C ATOM 84 C LEU A 7 1.902 2.534 5.383 1.00 0.00 C ATOM 85 O LEU A 7 1.814 1.911 6.422 1.00 0.00 O ATOM 86 CB LEU A 7 4.342 3.156 5.309 1.00 0.00 C ATOM 87 CG LEU A 7 5.581 2.274 5.212 1.00 0.00 C ATOM 88 CD1 LEU A 7 6.787 3.130 4.826 1.00 0.00 C ATOM 89 CD2 LEU A 7 5.830 1.606 6.564 1.00 0.00 C ATOM 90 H LEU A 7 2.410 3.843 3.117 1.00 0.00 H ATOM 91 HA LEU A 7 3.457 1.472 4.356 1.00 0.00 H ATOM 92 HB2 LEU A 7 4.547 4.123 4.870 1.00 0.00 H ATOM 93 HB3 LEU A 7 4.070 3.280 6.347 1.00 0.00 H ATOM 94 HG LEU A 7 5.424 1.517 4.458 1.00 0.00 H ATOM 95 HD11 LEU A 7 6.911 3.111 3.753 1.00 0.00 H ATOM 96 HD12 LEU A 7 7.673 2.736 5.299 1.00 0.00 H ATOM 97 HD13 LEU A 7 6.625 4.147 5.151 1.00 0.00 H ATOM 98 HD21 LEU A 7 5.413 2.220 7.350 1.00 0.00 H ATOM 99 HD22 LEU A 7 6.890 1.489 6.721 1.00 0.00 H ATOM 100 HD23 LEU A 7 5.354 0.636 6.577 1.00 0.00 H ATOM 101 N LYS A 8 0.895 3.249 4.958 1.00 0.00 N ATOM 102 CA LYS A 8 -0.358 3.285 5.768 1.00 0.00 C ATOM 103 C LYS A 8 -1.305 2.187 5.303 1.00 0.00 C ATOM 104 O LYS A 8 -1.239 1.733 4.178 1.00 0.00 O ATOM 105 CB LYS A 8 -0.983 4.658 5.522 1.00 0.00 C ATOM 106 CG LYS A 8 -2.310 4.758 6.282 1.00 0.00 C ATOM 107 CD LYS A 8 -2.046 4.725 7.789 1.00 0.00 C ATOM 108 CE LYS A 8 -1.552 6.098 8.251 1.00 0.00 C ATOM 109 NZ LYS A 8 -2.676 6.663 9.049 1.00 0.00 N ATOM 110 H LYS A 8 0.954 3.750 4.122 1.00 0.00 H ATOM 111 HA LYS A 8 -0.129 3.166 6.816 1.00 0.00 H ATOM 112 HB2 LYS A 8 -0.309 5.430 5.865 1.00 0.00 H ATOM 113 HB3 LYS A 8 -1.169 4.784 4.467 1.00 0.00 H ATOM 114 HG2 LYS A 8 -2.803 5.683 6.022 1.00 0.00 H ATOM 115 HG3 LYS A 8 -2.941 3.925 6.013 1.00 0.00 H ATOM 116 HD2 LYS A 8 -2.961 4.477 8.309 1.00 0.00 H ATOM 117 HD3 LYS A 8 -1.294 3.982 8.009 1.00 0.00 H ATOM 118 HE2 LYS A 8 -0.668 5.991 8.865 1.00 0.00 H ATOM 119 HE3 LYS A 8 -1.348 6.730 7.401 1.00 0.00 H ATOM 120 HZ1 LYS A 8 -3.409 7.027 8.408 1.00 0.00 H ATOM 121 HZ2 LYS A 8 -2.319 7.439 9.646 1.00 0.00 H ATOM 122 HZ3 LYS A 8 -3.083 5.921 9.652 1.00 0.00 H ATOM 123 N ARG A 9 -2.190 1.753 6.153 1.00 0.00 N ATOM 124 CA ARG A 9 -3.132 0.685 5.739 1.00 0.00 C ATOM 125 C ARG A 9 -3.835 1.098 4.444 1.00 0.00 C ATOM 126 O ARG A 9 -4.062 2.266 4.197 1.00 0.00 O ATOM 127 CB ARG A 9 -4.130 0.558 6.890 1.00 0.00 C ATOM 128 CG ARG A 9 -5.259 -0.392 6.488 1.00 0.00 C ATOM 129 CD ARG A 9 -4.866 -1.829 6.843 1.00 0.00 C ATOM 130 NE ARG A 9 -5.540 -2.678 5.822 1.00 0.00 N ATOM 131 CZ ARG A 9 -6.696 -3.223 6.088 1.00 0.00 C ATOM 132 NH1 ARG A 9 -6.748 -4.399 6.654 1.00 0.00 N ATOM 133 NH2 ARG A 9 -7.799 -2.594 5.787 1.00 0.00 N ATOM 134 H ARG A 9 -2.233 2.128 7.057 1.00 0.00 H ATOM 135 HA ARG A 9 -2.601 -0.239 5.601 1.00 0.00 H ATOM 136 HB2 ARG A 9 -3.624 0.167 7.762 1.00 0.00 H ATOM 137 HB3 ARG A 9 -4.543 1.529 7.119 1.00 0.00 H ATOM 138 HG2 ARG A 9 -6.161 -0.123 7.017 1.00 0.00 H ATOM 139 HG3 ARG A 9 -5.429 -0.319 5.424 1.00 0.00 H ATOM 140 HD2 ARG A 9 -3.792 -1.947 6.784 1.00 0.00 H ATOM 141 HD3 ARG A 9 -5.222 -2.083 7.829 1.00 0.00 H ATOM 142 HE ARG A 9 -5.116 -2.828 4.952 1.00 0.00 H ATOM 143 HH11 ARG A 9 -5.903 -4.881 6.884 1.00 0.00 H ATOM 144 HH12 ARG A 9 -7.634 -4.816 6.859 1.00 0.00 H ATOM 145 HH21 ARG A 9 -7.759 -1.694 5.353 1.00 0.00 H ATOM 146 HH22 ARG A 9 -8.684 -3.012 5.991 1.00 0.00 H ATOM 147 N CYS A 10 -4.166 0.155 3.606 1.00 0.00 N ATOM 148 CA CYS A 10 -4.832 0.509 2.322 1.00 0.00 C ATOM 149 C CYS A 10 -6.141 -0.264 2.151 1.00 0.00 C ATOM 150 O CYS A 10 -6.216 -1.447 2.420 1.00 0.00 O ATOM 151 CB CYS A 10 -3.830 0.101 1.245 1.00 0.00 C ATOM 152 SG CYS A 10 -3.737 -1.705 1.158 1.00 0.00 S ATOM 153 H CYS A 10 -3.963 -0.781 3.814 1.00 0.00 H ATOM 154 HA CYS A 10 -5.013 1.571 2.270 1.00 0.00 H ATOM 155 HB2 CYS A 10 -4.146 0.493 0.289 1.00 0.00 H ATOM 156 HB3 CYS A 10 -2.858 0.498 1.494 1.00 0.00 H ATOM 157 N LYS A 11 -7.167 0.394 1.687 1.00 0.00 N ATOM 158 CA LYS A 11 -8.466 -0.305 1.478 1.00 0.00 C ATOM 159 C LYS A 11 -8.445 -1.030 0.131 1.00 0.00 C ATOM 160 O LYS A 11 -9.222 -1.931 -0.115 1.00 0.00 O ATOM 161 CB LYS A 11 -9.521 0.802 1.477 1.00 0.00 C ATOM 162 CG LYS A 11 -10.894 0.193 1.180 1.00 0.00 C ATOM 163 CD LYS A 11 -11.457 -0.441 2.455 1.00 0.00 C ATOM 164 CE LYS A 11 -12.949 -0.724 2.269 1.00 0.00 C ATOM 165 NZ LYS A 11 -13.643 0.382 2.985 1.00 0.00 N ATOM 166 H LYS A 11 -7.078 1.344 1.464 1.00 0.00 H ATOM 167 HA LYS A 11 -8.655 -0.999 2.281 1.00 0.00 H ATOM 168 HB2 LYS A 11 -9.540 1.282 2.445 1.00 0.00 H ATOM 169 HB3 LYS A 11 -9.280 1.530 0.717 1.00 0.00 H ATOM 170 HG2 LYS A 11 -11.563 0.968 0.835 1.00 0.00 H ATOM 171 HG3 LYS A 11 -10.794 -0.564 0.417 1.00 0.00 H ATOM 172 HD2 LYS A 11 -10.936 -1.367 2.655 1.00 0.00 H ATOM 173 HD3 LYS A 11 -11.321 0.236 3.284 1.00 0.00 H ATOM 174 HE2 LYS A 11 -13.204 -0.713 1.218 1.00 0.00 H ATOM 175 HE3 LYS A 11 -13.211 -1.673 2.711 1.00 0.00 H ATOM 176 HZ1 LYS A 11 -13.511 1.271 2.463 1.00 0.00 H ATOM 177 HZ2 LYS A 11 -13.245 0.479 3.943 1.00 0.00 H ATOM 178 HZ3 LYS A 11 -14.659 0.170 3.051 1.00 0.00 H ATOM 179 N ALA A 12 -7.552 -0.642 -0.738 1.00 0.00 N ATOM 180 CA ALA A 12 -7.464 -1.303 -2.071 1.00 0.00 C ATOM 181 C ALA A 12 -6.004 -1.361 -2.526 1.00 0.00 C ATOM 182 O ALA A 12 -5.232 -0.454 -2.287 1.00 0.00 O ATOM 183 CB ALA A 12 -8.287 -0.422 -3.010 1.00 0.00 C ATOM 184 H ALA A 12 -6.934 0.085 -0.511 1.00 0.00 H ATOM 185 HA ALA A 12 -7.888 -2.294 -2.029 1.00 0.00 H ATOM 186 HB1 ALA A 12 -9.286 -0.308 -2.615 1.00 0.00 H ATOM 187 HB2 ALA A 12 -8.337 -0.884 -3.986 1.00 0.00 H ATOM 188 HB3 ALA A 12 -7.820 0.548 -3.096 1.00 0.00 H ATOM 189 N ASP A 13 -5.616 -2.425 -3.170 1.00 0.00 N ATOM 190 CA ASP A 13 -4.206 -2.548 -3.632 1.00 0.00 C ATOM 191 C ASP A 13 -3.733 -1.255 -4.303 1.00 0.00 C ATOM 192 O ASP A 13 -2.595 -0.853 -4.163 1.00 0.00 O ATOM 193 CB ASP A 13 -4.227 -3.691 -4.647 1.00 0.00 C ATOM 194 CG ASP A 13 -4.095 -5.027 -3.914 1.00 0.00 C ATOM 195 OD1 ASP A 13 -3.800 -5.005 -2.730 1.00 0.00 O ATOM 196 OD2 ASP A 13 -4.293 -6.051 -4.548 1.00 0.00 O ATOM 197 H ASP A 13 -6.250 -3.149 -3.346 1.00 0.00 H ATOM 198 HA ASP A 13 -3.564 -2.804 -2.808 1.00 0.00 H ATOM 199 HB2 ASP A 13 -5.162 -3.667 -5.192 1.00 0.00 H ATOM 200 HB3 ASP A 13 -3.402 -3.577 -5.336 1.00 0.00 H ATOM 201 N ASN A 14 -4.591 -0.610 -5.045 1.00 0.00 N ATOM 202 CA ASN A 14 -4.177 0.644 -5.739 1.00 0.00 C ATOM 203 C ASN A 14 -4.379 1.871 -4.833 1.00 0.00 C ATOM 204 O ASN A 14 -3.770 2.903 -5.034 1.00 0.00 O ATOM 205 CB ASN A 14 -5.062 0.697 -7.001 1.00 0.00 C ATOM 206 CG ASN A 14 -6.050 1.870 -6.946 1.00 0.00 C ATOM 207 OD1 ASN A 14 -5.790 2.924 -7.492 1.00 0.00 O ATOM 208 ND2 ASN A 14 -7.176 1.729 -6.303 1.00 0.00 N ATOM 209 H ASN A 14 -5.500 -0.958 -5.157 1.00 0.00 H ATOM 210 HA ASN A 14 -3.141 0.574 -6.032 1.00 0.00 H ATOM 211 HB2 ASN A 14 -4.431 0.807 -7.871 1.00 0.00 H ATOM 212 HB3 ASN A 14 -5.616 -0.227 -7.084 1.00 0.00 H ATOM 213 HD21 ASN A 14 -7.385 0.879 -5.861 1.00 0.00 H ATOM 214 HD22 ASN A 14 -7.813 2.473 -6.261 1.00 0.00 H ATOM 215 N ASP A 15 -5.224 1.772 -3.844 1.00 0.00 N ATOM 216 CA ASP A 15 -5.450 2.940 -2.943 1.00 0.00 C ATOM 217 C ASP A 15 -4.124 3.619 -2.590 1.00 0.00 C ATOM 218 O ASP A 15 -4.063 4.813 -2.386 1.00 0.00 O ATOM 219 CB ASP A 15 -6.107 2.365 -1.701 1.00 0.00 C ATOM 220 CG ASP A 15 -7.463 3.038 -1.481 1.00 0.00 C ATOM 221 OD1 ASP A 15 -8.408 2.654 -2.149 1.00 0.00 O ATOM 222 OD2 ASP A 15 -7.532 3.928 -0.649 1.00 0.00 O ATOM 223 H ASP A 15 -5.710 0.933 -3.694 1.00 0.00 H ATOM 224 HA ASP A 15 -6.119 3.633 -3.405 1.00 0.00 H ATOM 225 HB2 ASP A 15 -6.254 1.316 -1.850 1.00 0.00 H ATOM 226 HB3 ASP A 15 -5.475 2.531 -0.840 1.00 0.00 H ATOM 227 N CYS A 16 -3.064 2.862 -2.526 1.00 0.00 N ATOM 228 CA CYS A 16 -1.730 3.445 -2.185 1.00 0.00 C ATOM 229 C CYS A 16 -1.144 4.164 -3.397 1.00 0.00 C ATOM 230 O CYS A 16 -1.535 3.923 -4.522 1.00 0.00 O ATOM 231 CB CYS A 16 -0.866 2.228 -1.866 1.00 0.00 C ATOM 232 SG CYS A 16 -1.645 1.258 -0.553 1.00 0.00 S ATOM 233 H CYS A 16 -3.144 1.902 -2.702 1.00 0.00 H ATOM 234 HA CYS A 16 -1.785 4.104 -1.321 1.00 0.00 H ATOM 235 HB2 CYS A 16 -0.770 1.616 -2.757 1.00 0.00 H ATOM 236 HB3 CYS A 16 0.113 2.554 -1.545 1.00 0.00 H ATOM 237 N CYS A 17 -0.188 5.023 -3.186 1.00 0.00 N ATOM 238 CA CYS A 17 0.431 5.721 -4.341 1.00 0.00 C ATOM 239 C CYS A 17 1.431 4.784 -5.009 1.00 0.00 C ATOM 240 O CYS A 17 1.852 5.003 -6.128 1.00 0.00 O ATOM 241 CB CYS A 17 1.127 6.939 -3.772 1.00 0.00 C ATOM 242 SG CYS A 17 0.427 8.431 -4.527 1.00 0.00 S ATOM 243 H CYS A 17 0.133 5.193 -2.274 1.00 0.00 H ATOM 244 HA CYS A 17 -0.312 6.029 -5.043 1.00 0.00 H ATOM 245 HB2 CYS A 17 0.994 6.969 -2.699 1.00 0.00 H ATOM 246 HB3 CYS A 17 2.168 6.877 -4.011 1.00 0.00 H ATOM 247 N GLY A 18 1.790 3.717 -4.343 1.00 0.00 N ATOM 248 CA GLY A 18 2.732 2.750 -4.961 1.00 0.00 C ATOM 249 C GLY A 18 1.917 1.782 -5.817 1.00 0.00 C ATOM 250 O GLY A 18 2.453 0.990 -6.567 1.00 0.00 O ATOM 251 H GLY A 18 1.419 3.537 -3.448 1.00 0.00 H ATOM 252 HA2 GLY A 18 3.445 3.279 -5.579 1.00 0.00 H ATOM 253 HA3 GLY A 18 3.251 2.200 -4.191 1.00 0.00 H ATOM 254 N LYS A 19 0.614 1.846 -5.701 1.00 0.00 N ATOM 255 CA LYS A 19 -0.258 0.938 -6.494 1.00 0.00 C ATOM 256 C LYS A 19 0.083 -0.512 -6.171 1.00 0.00 C ATOM 257 O LYS A 19 -0.273 -1.424 -6.890 1.00 0.00 O ATOM 258 CB LYS A 19 0.052 1.257 -7.957 1.00 0.00 C ATOM 259 CG LYS A 19 -0.109 2.759 -8.199 1.00 0.00 C ATOM 260 CD LYS A 19 -0.347 3.014 -9.689 1.00 0.00 C ATOM 261 CE LYS A 19 0.992 3.015 -10.431 1.00 0.00 C ATOM 262 NZ LYS A 19 1.759 4.148 -9.842 1.00 0.00 N ATOM 263 H LYS A 19 0.208 2.490 -5.085 1.00 0.00 H ATOM 264 HA LYS A 19 -1.295 1.139 -6.279 1.00 0.00 H ATOM 265 HB2 LYS A 19 1.068 0.962 -8.180 1.00 0.00 H ATOM 266 HB3 LYS A 19 -0.629 0.715 -8.596 1.00 0.00 H ATOM 267 HG2 LYS A 19 -0.953 3.125 -7.632 1.00 0.00 H ATOM 268 HG3 LYS A 19 0.786 3.273 -7.886 1.00 0.00 H ATOM 269 HD2 LYS A 19 -0.982 2.238 -10.090 1.00 0.00 H ATOM 270 HD3 LYS A 19 -0.827 3.972 -9.818 1.00 0.00 H ATOM 271 HE2 LYS A 19 1.511 2.080 -10.268 1.00 0.00 H ATOM 272 HE3 LYS A 19 0.838 3.181 -11.486 1.00 0.00 H ATOM 273 HZ1 LYS A 19 1.098 4.872 -9.497 1.00 0.00 H ATOM 274 HZ2 LYS A 19 2.379 4.560 -10.569 1.00 0.00 H ATOM 275 HZ3 LYS A 19 2.335 3.801 -9.049 1.00 0.00 H ATOM 276 N LYS A 20 0.769 -0.728 -5.088 1.00 0.00 N ATOM 277 CA LYS A 20 1.135 -2.114 -4.705 1.00 0.00 C ATOM 278 C LYS A 20 1.113 -2.257 -3.184 1.00 0.00 C ATOM 279 O LYS A 20 2.126 -2.145 -2.519 1.00 0.00 O ATOM 280 CB LYS A 20 2.548 -2.322 -5.246 1.00 0.00 C ATOM 281 CG LYS A 20 2.581 -3.583 -6.111 1.00 0.00 C ATOM 282 CD LYS A 20 4.028 -4.052 -6.272 1.00 0.00 C ATOM 283 CE LYS A 20 4.296 -5.216 -5.318 1.00 0.00 C ATOM 284 NZ LYS A 20 5.767 -5.191 -5.086 1.00 0.00 N ATOM 285 H LYS A 20 1.041 0.024 -4.522 1.00 0.00 H ATOM 286 HA LYS A 20 0.458 -2.821 -5.158 1.00 0.00 H ATOM 287 HB2 LYS A 20 2.832 -1.467 -5.845 1.00 0.00 H ATOM 288 HB3 LYS A 20 3.237 -2.432 -4.424 1.00 0.00 H ATOM 289 HG2 LYS A 20 2.002 -4.360 -5.634 1.00 0.00 H ATOM 290 HG3 LYS A 20 2.164 -3.367 -7.082 1.00 0.00 H ATOM 291 HD2 LYS A 20 4.189 -4.375 -7.291 1.00 0.00 H ATOM 292 HD3 LYS A 20 4.698 -3.238 -6.042 1.00 0.00 H ATOM 293 HE2 LYS A 20 3.763 -5.069 -4.388 1.00 0.00 H ATOM 294 HE3 LYS A 20 4.010 -6.150 -5.774 1.00 0.00 H ATOM 295 HZ1 LYS A 20 6.115 -4.214 -5.161 1.00 0.00 H ATOM 296 HZ2 LYS A 20 6.240 -5.785 -5.797 1.00 0.00 H ATOM 297 HZ3 LYS A 20 5.974 -5.557 -4.135 1.00 0.00 H ATOM 298 N CYS A 21 -0.035 -2.511 -2.626 1.00 0.00 N ATOM 299 CA CYS A 21 -0.112 -2.673 -1.154 1.00 0.00 C ATOM 300 C CYS A 21 0.367 -4.086 -0.798 1.00 0.00 C ATOM 301 O CYS A 21 0.694 -4.863 -1.673 1.00 0.00 O ATOM 302 CB CYS A 21 -1.590 -2.495 -0.814 1.00 0.00 C ATOM 303 SG CYS A 21 -1.767 -2.096 0.942 1.00 0.00 S ATOM 304 H CYS A 21 -0.840 -2.604 -3.176 1.00 0.00 H ATOM 305 HA CYS A 21 0.480 -1.913 -0.663 1.00 0.00 H ATOM 306 HB2 CYS A 21 -1.992 -1.689 -1.406 1.00 0.00 H ATOM 307 HB3 CYS A 21 -2.123 -3.410 -1.032 1.00 0.00 H ATOM 308 N LYS A 22 0.423 -4.440 0.457 1.00 0.00 N ATOM 309 CA LYS A 22 0.898 -5.818 0.799 1.00 0.00 C ATOM 310 C LYS A 22 0.174 -6.376 2.028 1.00 0.00 C ATOM 311 O LYS A 22 0.309 -5.854 3.116 1.00 0.00 O ATOM 312 CB LYS A 22 2.388 -5.660 1.095 1.00 0.00 C ATOM 313 CG LYS A 22 3.044 -7.041 1.165 1.00 0.00 C ATOM 314 CD LYS A 22 4.505 -6.938 0.722 1.00 0.00 C ATOM 315 CE LYS A 22 5.163 -8.316 0.806 1.00 0.00 C ATOM 316 NZ LYS A 22 6.491 -8.146 0.154 1.00 0.00 N ATOM 317 H LYS A 22 0.165 -3.809 1.162 1.00 0.00 H ATOM 318 HA LYS A 22 0.765 -6.478 -0.044 1.00 0.00 H ATOM 319 HB2 LYS A 22 2.853 -5.078 0.311 1.00 0.00 H ATOM 320 HB3 LYS A 22 2.514 -5.159 2.041 1.00 0.00 H ATOM 321 HG2 LYS A 22 3.000 -7.408 2.180 1.00 0.00 H ATOM 322 HG3 LYS A 22 2.520 -7.723 0.512 1.00 0.00 H ATOM 323 HD2 LYS A 22 4.548 -6.579 -0.297 1.00 0.00 H ATOM 324 HD3 LYS A 22 5.030 -6.251 1.367 1.00 0.00 H ATOM 325 HE2 LYS A 22 5.283 -8.613 1.839 1.00 0.00 H ATOM 326 HE3 LYS A 22 4.579 -9.047 0.269 1.00 0.00 H ATOM 327 HZ1 LYS A 22 6.988 -7.341 0.585 1.00 0.00 H ATOM 328 HZ2 LYS A 22 6.358 -7.969 -0.862 1.00 0.00 H ATOM 329 HZ3 LYS A 22 7.056 -9.010 0.285 1.00 0.00 H ATOM 330 N ARG A 23 -0.568 -7.452 1.851 1.00 0.00 N ATOM 331 CA ARG A 23 -1.306 -8.090 2.985 1.00 0.00 C ATOM 332 C ARG A 23 -0.343 -8.889 3.864 1.00 0.00 C ATOM 333 O ARG A 23 0.791 -9.126 3.500 1.00 0.00 O ATOM 334 CB ARG A 23 -2.297 -9.047 2.323 1.00 0.00 C ATOM 335 CG ARG A 23 -3.686 -8.831 2.931 1.00 0.00 C ATOM 336 CD ARG A 23 -4.581 -10.025 2.603 1.00 0.00 C ATOM 337 NE ARG A 23 -5.838 -9.424 2.075 1.00 0.00 N ATOM 338 CZ ARG A 23 -6.988 -9.776 2.577 1.00 0.00 C ATOM 339 NH1 ARG A 23 -7.352 -9.333 3.749 1.00 0.00 N ATOM 340 NH2 ARG A 23 -7.776 -10.571 1.907 1.00 0.00 N ATOM 341 H ARG A 23 -0.636 -7.842 0.962 1.00 0.00 H ATOM 342 HA ARG A 23 -1.845 -7.362 3.558 1.00 0.00 H ATOM 343 HB2 ARG A 23 -2.329 -8.863 1.260 1.00 0.00 H ATOM 344 HB3 ARG A 23 -1.986 -10.066 2.501 1.00 0.00 H ATOM 345 HG2 ARG A 23 -3.595 -8.733 4.003 1.00 0.00 H ATOM 346 HG3 ARG A 23 -4.122 -7.932 2.524 1.00 0.00 H ATOM 347 HD2 ARG A 23 -4.114 -10.650 1.854 1.00 0.00 H ATOM 348 HD3 ARG A 23 -4.790 -10.594 3.495 1.00 0.00 H ATOM 349 HE ARG A 23 -5.799 -8.763 1.354 1.00 0.00 H ATOM 350 HH11 ARG A 23 -6.748 -8.723 4.263 1.00 0.00 H ATOM 351 HH12 ARG A 23 -8.234 -9.604 4.134 1.00 0.00 H ATOM 352 HH21 ARG A 23 -7.497 -10.911 1.008 1.00 0.00 H ATOM 353 HH22 ARG A 23 -8.658 -10.841 2.293 1.00 0.00 H ATOM 354 N ARG A 24 -0.787 -9.312 5.016 1.00 0.00 N ATOM 355 CA ARG A 24 0.105 -10.101 5.913 1.00 0.00 C ATOM 356 C ARG A 24 0.085 -11.574 5.501 1.00 0.00 C ATOM 357 O ARG A 24 -0.169 -12.451 6.302 1.00 0.00 O ATOM 358 CB ARG A 24 -0.477 -9.925 7.316 1.00 0.00 C ATOM 359 CG ARG A 24 0.496 -10.494 8.349 1.00 0.00 C ATOM 360 CD ARG A 24 1.847 -9.784 8.228 1.00 0.00 C ATOM 361 NE ARG A 24 2.115 -9.233 9.586 1.00 0.00 N ATOM 362 CZ ARG A 24 1.585 -8.097 9.950 1.00 0.00 C ATOM 363 NH1 ARG A 24 2.019 -6.980 9.432 1.00 0.00 N ATOM 364 NH2 ARG A 24 0.623 -8.076 10.833 1.00 0.00 N ATOM 365 H ARG A 24 -1.707 -9.112 5.290 1.00 0.00 H ATOM 366 HA ARG A 24 1.111 -9.714 5.877 1.00 0.00 H ATOM 367 HB2 ARG A 24 -0.634 -8.874 7.510 1.00 0.00 H ATOM 368 HB3 ARG A 24 -1.418 -10.449 7.384 1.00 0.00 H ATOM 369 HG2 ARG A 24 0.097 -10.344 9.342 1.00 0.00 H ATOM 370 HG3 ARG A 24 0.631 -11.552 8.173 1.00 0.00 H ATOM 371 HD2 ARG A 24 2.616 -10.489 7.946 1.00 0.00 H ATOM 372 HD3 ARG A 24 1.788 -8.982 7.508 1.00 0.00 H ATOM 373 HE ARG A 24 2.693 -9.725 10.208 1.00 0.00 H ATOM 374 HH11 ARG A 24 2.757 -6.994 8.758 1.00 0.00 H ATOM 375 HH12 ARG A 24 1.612 -6.109 9.711 1.00 0.00 H ATOM 376 HH21 ARG A 24 0.293 -8.931 11.232 1.00 0.00 H ATOM 377 HH22 ARG A 24 0.218 -7.205 11.110 1.00 0.00 H ATOM 378 N GLY A 25 0.352 -11.850 4.255 1.00 0.00 N ATOM 379 CA GLY A 25 0.350 -13.263 3.784 1.00 0.00 C ATOM 380 C GLY A 25 0.980 -13.334 2.392 1.00 0.00 C ATOM 381 O GLY A 25 2.109 -13.753 2.232 1.00 0.00 O ATOM 382 H GLY A 25 0.555 -11.125 3.627 1.00 0.00 H ATOM 383 HA2 GLY A 25 0.920 -13.872 4.472 1.00 0.00 H ATOM 384 HA3 GLY A 25 -0.665 -13.627 3.736 1.00 0.00 H ATOM 385 N THR A 26 0.261 -12.922 1.384 1.00 0.00 N ATOM 386 CA THR A 26 0.823 -12.961 0.003 1.00 0.00 C ATOM 387 C THR A 26 0.330 -11.758 -0.802 1.00 0.00 C ATOM 388 O THR A 26 -0.181 -11.898 -1.894 1.00 0.00 O ATOM 389 CB THR A 26 0.303 -14.264 -0.603 1.00 0.00 C ATOM 390 OG1 THR A 26 0.964 -14.507 -1.836 1.00 0.00 O ATOM 391 CG2 THR A 26 -1.204 -14.154 -0.844 1.00 0.00 C ATOM 392 H THR A 26 -0.647 -12.583 1.534 1.00 0.00 H ATOM 393 HA THR A 26 1.899 -12.975 0.038 1.00 0.00 H ATOM 394 HB THR A 26 0.495 -15.078 0.076 1.00 0.00 H ATOM 395 HG1 THR A 26 0.467 -14.067 -2.530 1.00 0.00 H ATOM 396 HG21 THR A 26 -1.406 -14.237 -1.902 1.00 0.00 H ATOM 397 HG22 THR A 26 -1.558 -13.200 -0.483 1.00 0.00 H ATOM 398 HG23 THR A 26 -1.711 -14.950 -0.318 1.00 0.00 H ATOM 399 N ASN A 27 0.483 -10.577 -0.270 1.00 0.00 N ATOM 400 CA ASN A 27 0.024 -9.362 -1.003 1.00 0.00 C ATOM 401 C ASN A 27 -1.478 -9.439 -1.272 1.00 0.00 C ATOM 402 O ASN A 27 -1.972 -10.416 -1.800 1.00 0.00 O ATOM 403 CB ASN A 27 0.791 -9.377 -2.319 1.00 0.00 C ATOM 404 CG ASN A 27 0.676 -8.008 -2.990 1.00 0.00 C ATOM 405 OD1 ASN A 27 1.662 -7.324 -3.178 1.00 0.00 O ATOM 406 ND2 ASN A 27 -0.498 -7.577 -3.363 1.00 0.00 N ATOM 407 H ASN A 27 0.901 -10.491 0.612 1.00 0.00 H ATOM 408 HA ASN A 27 0.267 -8.471 -0.450 1.00 0.00 H ATOM 409 HB2 ASN A 27 1.829 -9.600 -2.126 1.00 0.00 H ATOM 410 HB3 ASN A 27 0.371 -10.129 -2.967 1.00 0.00 H ATOM 411 HD21 ASN A 27 -1.293 -8.130 -3.212 1.00 0.00 H ATOM 412 HD22 ASN A 27 -0.585 -6.701 -3.792 1.00 0.00 H ATOM 413 N ALA A 28 -2.214 -8.420 -0.925 1.00 0.00 N ATOM 414 CA ALA A 28 -3.681 -8.454 -1.180 1.00 0.00 C ATOM 415 C ALA A 28 -4.384 -7.267 -0.520 1.00 0.00 C ATOM 416 O ALA A 28 -5.332 -6.731 -1.060 1.00 0.00 O ATOM 417 CB ALA A 28 -4.161 -9.773 -0.571 1.00 0.00 C ATOM 418 H ALA A 28 -1.804 -7.634 -0.506 1.00 0.00 H ATOM 419 HA ALA A 28 -3.874 -8.455 -2.238 1.00 0.00 H ATOM 420 HB1 ALA A 28 -3.479 -10.075 0.210 1.00 0.00 H ATOM 421 HB2 ALA A 28 -4.191 -10.533 -1.337 1.00 0.00 H ATOM 422 HB3 ALA A 28 -5.148 -9.640 -0.156 1.00 0.00 H ATOM 423 N GLU A 29 -3.937 -6.845 0.637 1.00 0.00 N ATOM 424 CA GLU A 29 -4.609 -5.681 1.307 1.00 0.00 C ATOM 425 C GLU A 29 -4.195 -5.521 2.778 1.00 0.00 C ATOM 426 O GLU A 29 -4.795 -6.096 3.665 1.00 0.00 O ATOM 427 CB GLU A 29 -6.110 -5.979 1.240 1.00 0.00 C ATOM 428 CG GLU A 29 -6.801 -4.937 0.359 1.00 0.00 C ATOM 429 CD GLU A 29 -8.290 -5.266 0.253 1.00 0.00 C ATOM 430 OE1 GLU A 29 -9.027 -4.880 1.146 1.00 0.00 O ATOM 431 OE2 GLU A 29 -8.669 -5.898 -0.719 1.00 0.00 O ATOM 432 H GLU A 29 -3.167 -7.284 1.052 1.00 0.00 H ATOM 433 HA GLU A 29 -4.400 -4.773 0.771 1.00 0.00 H ATOM 434 HB2 GLU A 29 -6.265 -6.963 0.822 1.00 0.00 H ATOM 435 HB3 GLU A 29 -6.530 -5.939 2.233 1.00 0.00 H ATOM 436 HG2 GLU A 29 -6.677 -3.957 0.797 1.00 0.00 H ATOM 437 HG3 GLU A 29 -6.361 -4.949 -0.627 1.00 0.00 H ATOM 438 N LYS A 30 -3.219 -4.698 3.043 1.00 0.00 N ATOM 439 CA LYS A 30 -2.813 -4.444 4.456 1.00 0.00 C ATOM 440 C LYS A 30 -2.166 -3.074 4.561 1.00 0.00 C ATOM 441 O LYS A 30 -2.821 -2.090 4.827 1.00 0.00 O ATOM 442 CB LYS A 30 -1.817 -5.508 4.839 1.00 0.00 C ATOM 443 CG LYS A 30 -2.525 -6.628 5.611 1.00 0.00 C ATOM 444 CD LYS A 30 -3.315 -6.030 6.775 1.00 0.00 C ATOM 445 CE LYS A 30 -3.238 -6.969 7.984 1.00 0.00 C ATOM 446 NZ LYS A 30 -3.613 -6.131 9.159 1.00 0.00 N ATOM 447 H LYS A 30 -2.777 -4.213 2.316 1.00 0.00 H ATOM 448 HA LYS A 30 -3.657 -4.509 5.093 1.00 0.00 H ATOM 449 HB2 LYS A 30 -1.371 -5.898 3.951 1.00 0.00 H ATOM 450 HB3 LYS A 30 -1.061 -5.068 5.465 1.00 0.00 H ATOM 451 HG2 LYS A 30 -3.199 -7.151 4.948 1.00 0.00 H ATOM 452 HG3 LYS A 30 -1.790 -7.319 5.995 1.00 0.00 H ATOM 453 HD2 LYS A 30 -2.898 -5.068 7.036 1.00 0.00 H ATOM 454 HD3 LYS A 30 -4.348 -5.907 6.482 1.00 0.00 H ATOM 455 HE2 LYS A 30 -3.935 -7.787 7.866 1.00 0.00 H ATOM 456 HE3 LYS A 30 -2.234 -7.344 8.104 1.00 0.00 H ATOM 457 HZ1 LYS A 30 -2.767 -5.943 9.735 1.00 0.00 H ATOM 458 HZ2 LYS A 30 -4.317 -6.637 9.733 1.00 0.00 H ATOM 459 HZ3 LYS A 30 -4.015 -5.228 8.834 1.00 0.00 H ATOM 460 N ARG A 31 -0.883 -3.000 4.338 1.00 0.00 N ATOM 461 CA ARG A 31 -0.191 -1.683 4.414 1.00 0.00 C ATOM 462 C ARG A 31 0.468 -1.368 3.072 1.00 0.00 C ATOM 463 O ARG A 31 1.058 -2.223 2.447 1.00 0.00 O ATOM 464 CB ARG A 31 0.864 -1.849 5.508 1.00 0.00 C ATOM 465 CG ARG A 31 1.013 -0.534 6.275 1.00 0.00 C ATOM 466 CD ARG A 31 0.141 -0.574 7.532 1.00 0.00 C ATOM 467 NE ARG A 31 0.869 -1.464 8.478 1.00 0.00 N ATOM 468 CZ ARG A 31 1.574 -0.948 9.446 1.00 0.00 C ATOM 469 NH1 ARG A 31 0.983 -0.289 10.402 1.00 0.00 N ATOM 470 NH2 ARG A 31 2.871 -1.090 9.456 1.00 0.00 N ATOM 471 H ARG A 31 -0.376 -3.811 4.111 1.00 0.00 H ATOM 472 HA ARG A 31 -0.886 -0.906 4.686 1.00 0.00 H ATOM 473 HB2 ARG A 31 0.558 -2.632 6.187 1.00 0.00 H ATOM 474 HB3 ARG A 31 1.810 -2.110 5.059 1.00 0.00 H ATOM 475 HG2 ARG A 31 2.048 -0.397 6.557 1.00 0.00 H ATOM 476 HG3 ARG A 31 0.699 0.286 5.647 1.00 0.00 H ATOM 477 HD2 ARG A 31 0.040 0.420 7.948 1.00 0.00 H ATOM 478 HD3 ARG A 31 -0.829 -0.988 7.305 1.00 0.00 H ATOM 479 HE ARG A 31 0.818 -2.437 8.374 1.00 0.00 H ATOM 480 HH11 ARG A 31 -0.011 -0.180 10.394 1.00 0.00 H ATOM 481 HH12 ARG A 31 1.523 0.108 11.145 1.00 0.00 H ATOM 482 HH21 ARG A 31 3.325 -1.596 8.723 1.00 0.00 H ATOM 483 HH22 ARG A 31 3.411 -0.693 10.198 1.00 0.00 H ATOM 484 N CYS A 32 0.370 -0.151 2.618 1.00 0.00 N ATOM 485 CA CYS A 32 0.994 0.198 1.308 1.00 0.00 C ATOM 486 C CYS A 32 2.486 -0.143 1.325 1.00 0.00 C ATOM 487 O CYS A 32 3.215 0.280 2.201 1.00 0.00 O ATOM 488 CB CYS A 32 0.802 1.706 1.162 1.00 0.00 C ATOM 489 SG CYS A 32 -0.964 2.097 1.153 1.00 0.00 S ATOM 490 H CYS A 32 -0.116 0.530 3.134 1.00 0.00 H ATOM 491 HA CYS A 32 0.497 -0.320 0.503 1.00 0.00 H ATOM 492 HB2 CYS A 32 1.278 2.211 1.991 1.00 0.00 H ATOM 493 HB3 CYS A 32 1.250 2.037 0.235 1.00 0.00 H ATOM 494 N ARG A 33 2.951 -0.903 0.369 1.00 0.00 N ATOM 495 CA ARG A 33 4.401 -1.259 0.347 1.00 0.00 C ATOM 496 C ARG A 33 4.950 -1.147 -1.077 1.00 0.00 C ATOM 497 O ARG A 33 4.181 -0.811 -1.962 1.00 0.00 O ATOM 498 CB ARG A 33 4.476 -2.709 0.836 1.00 0.00 C ATOM 499 CG ARG A 33 3.517 -2.914 2.011 1.00 0.00 C ATOM 500 CD ARG A 33 4.153 -3.850 3.041 1.00 0.00 C ATOM 501 NE ARG A 33 3.086 -4.086 4.054 1.00 0.00 N ATOM 502 CZ ARG A 33 3.271 -4.963 5.002 1.00 0.00 C ATOM 503 NH1 ARG A 33 4.483 -5.297 5.355 1.00 0.00 N ATOM 504 NH2 ARG A 33 2.245 -5.504 5.596 1.00 0.00 N ATOM 505 OXT ARG A 33 6.129 -1.399 -1.258 1.00 0.00 O ATOM 506 H ARG A 33 2.351 -1.237 -0.333 1.00 0.00 H ATOM 507 HA ARG A 33 4.955 -0.618 1.015 1.00 0.00 H ATOM 508 HB2 ARG A 33 4.202 -3.374 0.029 1.00 0.00 H ATOM 509 HB3 ARG A 33 5.484 -2.928 1.155 1.00 0.00 H ATOM 510 HG2 ARG A 33 3.307 -1.963 2.476 1.00 0.00 H ATOM 511 HG3 ARG A 33 2.599 -3.350 1.651 1.00 0.00 H ATOM 512 HD2 ARG A 33 4.444 -4.780 2.572 1.00 0.00 H ATOM 513 HD3 ARG A 33 5.004 -3.378 3.506 1.00 0.00 H ATOM 514 HE ARG A 33 2.244 -3.584 4.008 1.00 0.00 H ATOM 515 HH11 ARG A 33 5.269 -4.879 4.899 1.00 0.00 H ATOM 516 HH12 ARG A 33 4.625 -5.969 6.082 1.00 0.00 H ATOM 517 HH21 ARG A 33 1.318 -5.248 5.326 1.00 0.00 H ATOM 518 HH22 ARG A 33 2.386 -6.177 6.324 1.00 0.00 H TER 519 ARG A 33