ATOM 1 N GLY A 1 1.970 -0.315 0.103 1.00 1.00 N ATOM 2 CA GLY A 1 0.952 -1.042 -0.710 1.00 1.00 C ATOM 3 C GLY A 1 -0.077 -0.077 -1.304 1.00 1.00 C ATOM 4 O GLY A 1 0.000 1.121 -1.104 1.00 1.00 O ATOM 5 H1 GLY A 1 1.763 0.704 0.095 1.00 1.00 H ATOM 6 H2 GLY A 1 1.948 -0.663 1.082 1.00 1.00 H ATOM 7 H3 GLY A 1 2.915 -0.479 -0.300 1.00 1.00 H ATOM 8 HA2 GLY A 1 1.452 -1.562 -1.514 1.00 1.00 H ATOM 9 HA3 GLY A 1 0.442 -1.756 -0.086 1.00 1.00 H ATOM 10 N ASP A 2 -1.015 -0.646 -2.019 1.00 1.00 N ATOM 11 CA ASP A 2 -2.095 0.132 -2.673 1.00 1.00 C ATOM 12 C ASP A 2 -3.459 -0.242 -2.116 1.00 1.00 C ATOM 13 O ASP A 2 -3.576 -1.169 -1.342 1.00 1.00 O ATOM 14 CB ASP A 2 -2.070 -0.142 -4.169 1.00 1.00 C ATOM 15 CG ASP A 2 -2.464 -1.606 -4.457 1.00 1.00 C ATOM 16 OD1 ASP A 2 -1.656 -2.467 -4.144 1.00 1.00 O ATOM 17 OD2 ASP A 2 -3.559 -1.777 -4.969 1.00 1.00 O ATOM 18 H ASP A 2 -1.024 -1.606 -2.139 1.00 1.00 H ATOM 19 HA ASP A 2 -1.907 1.163 -2.483 1.00 1.00 H ATOM 20 HB2 ASP A 2 -2.726 0.533 -4.700 1.00 1.00 H ATOM 21 HB3 ASP A 2 -1.059 0.021 -4.490 1.00 1.00 H ATOM 22 N CYS A 3 -4.456 0.484 -2.548 1.00 1.00 N ATOM 23 CA CYS A 3 -5.841 0.224 -2.072 1.00 1.00 C ATOM 24 C CYS A 3 -6.468 -0.906 -2.901 1.00 1.00 C ATOM 25 O CYS A 3 -7.422 -0.713 -3.632 1.00 1.00 O ATOM 26 CB CYS A 3 -6.622 1.530 -2.213 1.00 1.00 C ATOM 27 SG CYS A 3 -5.833 3.050 -1.627 1.00 1.00 S ATOM 28 H CYS A 3 -4.293 1.206 -3.190 1.00 1.00 H ATOM 29 HA CYS A 3 -5.821 -0.066 -1.034 1.00 1.00 H ATOM 30 HB2 CYS A 3 -6.849 1.675 -3.257 1.00 1.00 H ATOM 31 HB3 CYS A 3 -7.558 1.424 -1.687 1.00 1.00 H ATOM 32 N LEU A 4 -5.872 -2.064 -2.742 1.00 1.00 N ATOM 33 CA LEU A 4 -6.311 -3.311 -3.446 1.00 1.00 C ATOM 34 C LEU A 4 -7.850 -3.464 -3.443 1.00 1.00 C ATOM 35 O LEU A 4 -8.489 -3.001 -2.517 1.00 1.00 O ATOM 36 CB LEU A 4 -5.632 -4.497 -2.729 1.00 1.00 C ATOM 37 CG LEU A 4 -4.093 -4.442 -2.954 1.00 1.00 C ATOM 38 CD1 LEU A 4 -3.393 -5.365 -1.946 1.00 1.00 C ATOM 39 CD2 LEU A 4 -3.758 -4.949 -4.379 1.00 1.00 C ATOM 40 H LEU A 4 -5.105 -2.121 -2.132 1.00 1.00 H ATOM 41 HA LEU A 4 -5.972 -3.242 -4.469 1.00 1.00 H ATOM 42 HB2 LEU A 4 -5.843 -4.426 -1.671 1.00 1.00 H ATOM 43 HB3 LEU A 4 -6.030 -5.433 -3.089 1.00 1.00 H ATOM 44 HG LEU A 4 -3.728 -3.436 -2.820 1.00 1.00 H ATOM 45 HD11 LEU A 4 -3.732 -6.382 -2.060 1.00 0.00 H ATOM 46 HD12 LEU A 4 -2.323 -5.335 -2.093 1.00 0.00 H ATOM 47 HD13 LEU A 4 -3.611 -5.036 -0.941 1.00 0.00 H ATOM 48 HD21 LEU A 4 -4.097 -5.967 -4.504 1.00 0.00 H ATOM 49 HD22 LEU A 4 -4.234 -4.335 -5.127 1.00 0.00 H ATOM 50 HD23 LEU A 4 -2.690 -4.920 -4.541 1.00 0.00 H ATOM 51 N PRO A 5 -8.408 -4.100 -4.453 1.00 1.00 N ATOM 52 CA PRO A 5 -9.890 -4.221 -4.617 1.00 1.00 C ATOM 53 C PRO A 5 -10.501 -4.925 -3.399 1.00 1.00 C ATOM 54 O PRO A 5 -10.887 -4.305 -2.427 1.00 1.00 O ATOM 55 CB PRO A 5 -10.048 -4.998 -5.935 1.00 1.00 C ATOM 56 CG PRO A 5 -8.722 -5.807 -6.033 1.00 1.00 C ATOM 57 CD PRO A 5 -7.674 -4.795 -5.550 1.00 1.00 C ATOM 58 HA PRO A 5 -10.316 -3.232 -4.708 1.00 1.00 H ATOM 59 HB2 PRO A 5 -10.901 -5.661 -5.908 1.00 1.00 H ATOM 60 HB3 PRO A 5 -10.153 -4.330 -6.764 1.00 1.00 H ATOM 61 HG2 PRO A 5 -8.733 -6.684 -5.403 1.00 1.00 H ATOM 62 HG3 PRO A 5 -8.527 -6.098 -7.055 1.00 1.00 H ATOM 63 HD2 PRO A 5 -6.802 -5.299 -5.161 1.00 1.00 H ATOM 64 HD3 PRO A 5 -7.397 -4.087 -6.318 1.00 1.00 H ATOM 65 N HIS A 6 -10.558 -6.222 -3.525 1.00 1.00 N ATOM 66 CA HIS A 6 -11.108 -7.100 -2.452 1.00 1.00 C ATOM 67 C HIS A 6 -10.111 -7.109 -1.277 1.00 1.00 C ATOM 68 O HIS A 6 -9.063 -6.499 -1.356 1.00 1.00 O ATOM 69 CB HIS A 6 -11.305 -8.511 -3.082 1.00 1.00 C ATOM 70 CG HIS A 6 -11.734 -9.569 -2.052 1.00 1.00 C ATOM 71 ND1 HIS A 6 -10.938 -10.163 -1.222 1.00 1.00 N ATOM 72 CD2 HIS A 6 -12.977 -10.108 -1.770 1.00 1.00 C ATOM 73 CE1 HIS A 6 -11.607 -10.993 -0.489 1.00 1.00 C ATOM 74 NE2 HIS A 6 -12.880 -10.991 -0.796 1.00 1.00 N ATOM 75 H HIS A 6 -10.228 -6.613 -4.361 1.00 1.00 H ATOM 76 HA HIS A 6 -12.053 -6.700 -2.114 1.00 1.00 H ATOM 77 HB2 HIS A 6 -12.062 -8.458 -3.851 1.00 1.00 H ATOM 78 HB3 HIS A 6 -10.380 -8.836 -3.537 1.00 1.00 H ATOM 79 HD1 HIS A 6 -9.973 -10.005 -1.158 1.00 1.00 H ATOM 80 HD2 HIS A 6 -13.894 -9.843 -2.274 1.00 1.00 H ATOM 81 HE1 HIS A 6 -11.169 -11.610 0.281 1.00 1.00 H ATOM 82 N LEU A 7 -10.515 -7.786 -0.233 1.00 1.00 N ATOM 83 CA LEU A 7 -9.745 -7.974 1.036 1.00 1.00 C ATOM 84 C LEU A 7 -8.575 -8.947 0.737 1.00 1.00 C ATOM 85 O LEU A 7 -8.435 -9.963 1.388 1.00 1.00 O ATOM 86 CB LEU A 7 -10.726 -8.545 2.100 1.00 1.00 C ATOM 87 CG LEU A 7 -12.134 -7.874 2.022 1.00 1.00 C ATOM 88 CD1 LEU A 7 -13.022 -8.455 3.134 1.00 1.00 C ATOM 89 CD2 LEU A 7 -12.042 -6.340 2.189 1.00 1.00 C ATOM 90 H LEU A 7 -11.392 -8.203 -0.286 1.00 1.00 H ATOM 91 HA LEU A 7 -9.337 -7.045 1.387 1.00 1.00 H ATOM 92 HB2 LEU A 7 -10.832 -9.614 1.980 1.00 1.00 H ATOM 93 HB3 LEU A 7 -10.320 -8.341 3.078 1.00 1.00 H ATOM 94 HG LEU A 7 -12.597 -8.106 1.075 1.00 1.00 H ATOM 95 HD11 LEU A 7 -13.123 -9.524 3.011 1.00 0.00 H ATOM 96 HD12 LEU A 7 -12.581 -8.256 4.097 1.00 0.00 H ATOM 97 HD13 LEU A 7 -14.005 -8.008 3.101 1.00 0.00 H ATOM 98 HD21 LEU A 7 -11.612 -6.089 3.145 1.00 0.00 H ATOM 99 HD22 LEU A 7 -11.433 -5.909 1.409 1.00 0.00 H ATOM 100 HD23 LEU A 7 -13.029 -5.905 2.130 1.00 0.00 H ATOM 101 N LYS A 8 -7.776 -8.601 -0.244 1.00 1.00 N ATOM 102 CA LYS A 8 -6.600 -9.394 -0.697 1.00 1.00 C ATOM 103 C LYS A 8 -5.808 -10.016 0.453 1.00 1.00 C ATOM 104 O LYS A 8 -5.753 -9.471 1.540 1.00 1.00 O ATOM 105 CB LYS A 8 -5.727 -8.437 -1.536 1.00 1.00 C ATOM 106 CG LYS A 8 -4.538 -9.147 -2.211 1.00 1.00 C ATOM 107 CD LYS A 8 -5.031 -10.134 -3.270 1.00 1.00 C ATOM 108 CE LYS A 8 -5.715 -9.357 -4.406 1.00 1.00 C ATOM 109 NZ LYS A 8 -6.404 -10.318 -5.286 1.00 1.00 N ATOM 110 H LYS A 8 -7.933 -7.772 -0.722 1.00 1.00 H ATOM 111 HA LYS A 8 -6.976 -10.191 -1.321 1.00 1.00 H ATOM 112 HB2 LYS A 8 -6.348 -7.934 -2.259 1.00 1.00 H ATOM 113 HB3 LYS A 8 -5.318 -7.673 -0.914 1.00 1.00 H ATOM 114 HG2 LYS A 8 -3.915 -8.403 -2.684 1.00 1.00 H ATOM 115 HG3 LYS A 8 -3.951 -9.662 -1.467 1.00 1.00 H ATOM 116 HD2 LYS A 8 -4.186 -10.674 -3.670 1.00 1.00 H ATOM 117 HD3 LYS A 8 -5.717 -10.850 -2.843 1.00 1.00 H ATOM 118 HE2 LYS A 8 -6.455 -8.657 -4.055 1.00 1.00 H ATOM 119 HE3 LYS A 8 -4.979 -8.825 -4.990 1.00 1.00 H ATOM 120 HZ1 LYS A 8 -6.263 -11.285 -4.928 1.00 1.00 H ATOM 121 HZ2 LYS A 8 -7.421 -10.102 -5.304 1.00 0.00 H ATOM 122 HZ3 LYS A 8 -6.017 -10.245 -6.248 1.00 1.00 H ATOM 123 N LEU A 9 -5.212 -11.144 0.164 1.00 1.00 N ATOM 124 CA LEU A 9 -4.418 -11.854 1.168 1.00 1.00 C ATOM 125 C LEU A 9 -3.118 -11.112 1.482 1.00 1.00 C ATOM 126 O LEU A 9 -2.557 -10.447 0.631 1.00 1.00 O ATOM 127 CB LEU A 9 -4.130 -13.252 0.630 1.00 1.00 C ATOM 128 CG LEU A 9 -3.577 -13.256 -0.833 1.00 1.00 C ATOM 129 CD1 LEU A 9 -2.512 -14.369 -0.954 1.00 1.00 C ATOM 130 CD2 LEU A 9 -4.720 -13.611 -1.821 1.00 1.00 C ATOM 131 H LEU A 9 -5.257 -11.567 -0.711 1.00 1.00 H ATOM 132 HA LEU A 9 -5.018 -11.944 2.053 1.00 1.00 H ATOM 133 HB2 LEU A 9 -3.386 -13.652 1.270 1.00 1.00 H ATOM 134 HB3 LEU A 9 -5.016 -13.861 0.726 1.00 1.00 H ATOM 135 HG LEU A 9 -3.144 -12.301 -1.094 1.00 1.00 H ATOM 136 HD11 LEU A 9 -2.942 -15.334 -0.725 1.00 0.00 H ATOM 137 HD12 LEU A 9 -2.111 -14.394 -1.957 1.00 0.00 H ATOM 138 HD13 LEU A 9 -1.701 -14.180 -0.265 1.00 0.00 H ATOM 139 HD21 LEU A 9 -5.532 -12.904 -1.761 1.00 0.00 H ATOM 140 HD22 LEU A 9 -4.341 -13.610 -2.832 1.00 0.00 H ATOM 141 HD23 LEU A 9 -5.110 -14.593 -1.599 1.00 0.00 H ATOM 142 N CYS A 10 -2.686 -11.253 2.707 1.00 1.00 N ATOM 143 CA CYS A 10 -1.438 -10.596 3.149 1.00 1.00 C ATOM 144 C CYS A 10 -0.883 -11.238 4.422 1.00 1.00 C ATOM 145 O CYS A 10 -1.395 -12.224 4.918 1.00 1.00 O ATOM 146 CB CYS A 10 -1.676 -9.078 3.434 1.00 1.00 C ATOM 147 SG CYS A 10 -1.805 -8.556 5.165 1.00 1.00 S ATOM 148 H CYS A 10 -3.177 -11.797 3.342 1.00 1.00 H ATOM 149 HA CYS A 10 -0.734 -10.760 2.365 1.00 1.00 H ATOM 150 HB2 CYS A 10 -0.824 -8.561 3.029 1.00 1.00 H ATOM 151 HB3 CYS A 10 -2.557 -8.737 2.909 1.00 1.00 H ATOM 152 N LYS A 11 0.179 -10.612 4.865 1.00 1.00 N ATOM 153 CA LYS A 11 0.924 -10.998 6.097 1.00 1.00 C ATOM 154 C LYS A 11 1.175 -9.698 6.918 1.00 1.00 C ATOM 155 O LYS A 11 1.227 -9.755 8.131 1.00 1.00 O ATOM 156 CB LYS A 11 2.235 -11.719 5.683 1.00 1.00 C ATOM 157 CG LYS A 11 3.332 -10.793 5.100 1.00 1.00 C ATOM 158 CD LYS A 11 4.658 -11.140 5.818 1.00 1.00 C ATOM 159 CE LYS A 11 4.518 -10.891 7.350 1.00 1.00 C ATOM 160 NZ LYS A 11 5.154 -12.000 8.109 1.00 1.00 N ATOM 161 H LYS A 11 0.489 -9.851 4.336 1.00 1.00 H ATOM 162 HA LYS A 11 0.356 -11.678 6.708 1.00 1.00 H ATOM 163 HB2 LYS A 11 2.583 -12.276 6.543 1.00 1.00 H ATOM 164 HB3 LYS A 11 1.976 -12.454 4.936 1.00 1.00 H ATOM 165 HG2 LYS A 11 3.443 -11.001 4.046 1.00 1.00 H ATOM 166 HG3 LYS A 11 3.093 -9.749 5.207 1.00 1.00 H ATOM 167 HD2 LYS A 11 4.914 -12.173 5.628 1.00 1.00 H ATOM 168 HD3 LYS A 11 5.449 -10.518 5.426 1.00 1.00 H ATOM 169 HE2 LYS A 11 5.019 -9.977 7.619 1.00 1.00 H ATOM 170 HE3 LYS A 11 3.489 -10.813 7.667 1.00 1.00 H ATOM 171 HZ1 LYS A 11 5.552 -12.695 7.446 1.00 1.00 H ATOM 172 HZ2 LYS A 11 5.914 -11.618 8.707 1.00 0.00 H ATOM 173 HZ3 LYS A 11 4.440 -12.462 8.708 1.00 1.00 H ATOM 174 N GLU A 12 1.332 -8.569 6.250 1.00 1.00 N ATOM 175 CA GLU A 12 1.566 -7.253 6.939 1.00 1.00 C ATOM 176 C GLU A 12 0.520 -6.229 6.489 1.00 1.00 C ATOM 177 O GLU A 12 -0.093 -6.363 5.448 1.00 1.00 O ATOM 178 CB GLU A 12 2.933 -6.649 6.590 1.00 1.00 C ATOM 179 CG GLU A 12 4.036 -7.567 7.075 1.00 1.00 C ATOM 180 CD GLU A 12 5.453 -6.952 7.000 1.00 1.00 C ATOM 181 OE1 GLU A 12 5.574 -5.760 6.760 1.00 1.00 O ATOM 182 OE2 GLU A 12 6.364 -7.739 7.199 1.00 1.00 O ATOM 183 H GLU A 12 1.303 -8.566 5.274 1.00 1.00 H ATOM 184 HA GLU A 12 1.480 -7.380 8.009 1.00 1.00 H ATOM 185 HB2 GLU A 12 3.012 -6.548 5.517 1.00 1.00 H ATOM 186 HB3 GLU A 12 3.029 -5.675 7.047 1.00 1.00 H ATOM 187 HG2 GLU A 12 3.824 -7.844 8.094 1.00 1.00 H ATOM 188 HG3 GLU A 12 4.009 -8.433 6.440 1.00 1.00 H ATOM 189 N ASN A 13 0.367 -5.221 7.306 1.00 1.00 N ATOM 190 CA ASN A 13 -0.604 -4.134 7.023 1.00 1.00 C ATOM 191 C ASN A 13 -0.221 -3.394 5.732 1.00 1.00 C ATOM 192 O ASN A 13 -1.060 -3.167 4.878 1.00 1.00 O ATOM 193 CB ASN A 13 -0.616 -3.157 8.221 1.00 1.00 C ATOM 194 CG ASN A 13 0.774 -2.542 8.446 1.00 1.00 C ATOM 195 OD1 ASN A 13 1.726 -3.218 8.782 1.00 1.00 O ATOM 196 ND2 ASN A 13 0.930 -1.259 8.265 1.00 1.00 N ATOM 197 H ASN A 13 0.894 -5.173 8.125 1.00 1.00 H ATOM 198 HA ASN A 13 -1.574 -4.582 6.914 1.00 1.00 H ATOM 199 HB2 ASN A 13 -1.317 -2.362 8.032 1.00 1.00 H ATOM 200 HB3 ASN A 13 -0.914 -3.677 9.119 1.00 1.00 H ATOM 201 HD21 ASN A 13 0.714 -0.859 7.396 1.00 0.00 H ATOM 202 HD22 ASN A 13 1.262 -0.697 8.995 1.00 0.00 H ATOM 203 N LYS A 14 1.049 -3.061 5.647 1.00 1.00 N ATOM 204 CA LYS A 14 1.608 -2.328 4.464 1.00 1.00 C ATOM 205 C LYS A 14 1.012 -2.815 3.146 1.00 1.00 C ATOM 206 O LYS A 14 0.852 -2.034 2.230 1.00 1.00 O ATOM 207 CB LYS A 14 3.151 -2.492 4.418 1.00 1.00 C ATOM 208 CG LYS A 14 3.566 -3.968 4.234 1.00 1.00 C ATOM 209 CD LYS A 14 5.110 -4.147 4.212 1.00 1.00 C ATOM 210 CE LYS A 14 5.769 -3.473 2.986 1.00 1.00 C ATOM 211 NZ LYS A 14 5.811 -1.991 3.139 1.00 1.00 N ATOM 212 H LYS A 14 1.652 -3.310 6.380 1.00 1.00 H ATOM 213 HA LYS A 14 1.378 -1.279 4.578 1.00 1.00 H ATOM 214 HB2 LYS A 14 3.513 -1.900 3.592 1.00 1.00 H ATOM 215 HB3 LYS A 14 3.580 -2.104 5.331 1.00 1.00 H ATOM 216 HG2 LYS A 14 3.156 -4.538 5.051 1.00 1.00 H ATOM 217 HG3 LYS A 14 3.164 -4.357 3.311 1.00 1.00 H ATOM 218 HD2 LYS A 14 5.532 -3.726 5.113 1.00 1.00 H ATOM 219 HD3 LYS A 14 5.338 -5.202 4.191 1.00 1.00 H ATOM 220 HE2 LYS A 14 6.782 -3.832 2.873 1.00 1.00 H ATOM 221 HE3 LYS A 14 5.218 -3.710 2.087 1.00 1.00 H ATOM 222 HZ1 LYS A 14 5.395 -1.722 4.054 1.00 1.00 H ATOM 223 HZ2 LYS A 14 6.798 -1.667 3.102 1.00 0.00 H ATOM 224 HZ3 LYS A 14 5.271 -1.547 2.369 1.00 1.00 H ATOM 225 N ASP A 15 0.712 -4.094 3.113 1.00 1.00 N ATOM 226 CA ASP A 15 0.116 -4.734 1.895 1.00 1.00 C ATOM 227 C ASP A 15 -0.919 -3.841 1.190 1.00 1.00 C ATOM 228 O ASP A 15 -0.957 -3.789 -0.025 1.00 1.00 O ATOM 229 CB ASP A 15 -0.521 -6.069 2.330 1.00 1.00 C ATOM 230 CG ASP A 15 -1.087 -6.839 1.115 1.00 1.00 C ATOM 231 OD1 ASP A 15 -2.158 -6.460 0.672 1.00 1.00 O ATOM 232 OD2 ASP A 15 -0.416 -7.766 0.691 1.00 1.00 O ATOM 233 H ASP A 15 0.886 -4.641 3.916 1.00 1.00 H ATOM 234 HA ASP A 15 0.912 -4.917 1.201 1.00 1.00 H ATOM 235 HB2 ASP A 15 0.230 -6.675 2.818 1.00 1.00 H ATOM 236 HB3 ASP A 15 -1.321 -5.886 3.033 1.00 1.00 H ATOM 237 N CYS A 16 -1.721 -3.175 1.980 1.00 1.00 N ATOM 238 CA CYS A 16 -2.769 -2.269 1.437 1.00 1.00 C ATOM 239 C CYS A 16 -2.518 -0.811 1.832 1.00 1.00 C ATOM 240 O CYS A 16 -1.878 -0.564 2.834 1.00 1.00 O ATOM 241 CB CYS A 16 -4.114 -2.715 1.985 1.00 1.00 C ATOM 242 SG CYS A 16 -5.067 -3.796 0.887 1.00 1.00 S ATOM 243 H CYS A 16 -1.646 -3.262 2.952 1.00 1.00 H ATOM 244 HA CYS A 16 -2.794 -2.349 0.362 1.00 1.00 H ATOM 245 HB2 CYS A 16 -3.963 -3.212 2.931 1.00 1.00 H ATOM 246 HB3 CYS A 16 -4.676 -1.837 2.231 1.00 1.00 H ATOM 247 N CYS A 17 -3.021 0.111 1.040 1.00 1.00 N ATOM 248 CA CYS A 17 -2.857 1.554 1.323 1.00 1.00 C ATOM 249 C CYS A 17 -3.598 1.829 2.641 1.00 1.00 C ATOM 250 O CYS A 17 -3.187 2.641 3.446 1.00 1.00 O ATOM 251 CB CYS A 17 -3.492 2.356 0.205 1.00 1.00 C ATOM 252 SG CYS A 17 -5.276 2.674 0.278 1.00 1.00 S ATOM 253 H CYS A 17 -3.512 -0.094 0.223 1.00 1.00 H ATOM 254 HA CYS A 17 -1.808 1.778 1.431 1.00 1.00 H ATOM 255 HB2 CYS A 17 -2.979 3.288 0.166 1.00 1.00 H ATOM 256 HB3 CYS A 17 -3.291 1.859 -0.728 1.00 1.00 H ATOM 257 N SER A 18 -4.689 1.115 2.794 1.00 1.00 N ATOM 258 CA SER A 18 -5.557 1.214 3.986 1.00 1.00 C ATOM 259 C SER A 18 -4.859 0.611 5.212 1.00 1.00 C ATOM 260 O SER A 18 -5.348 0.732 6.317 1.00 1.00 O ATOM 261 CB SER A 18 -6.853 0.464 3.682 1.00 1.00 C ATOM 262 OG SER A 18 -7.401 1.149 2.565 1.00 1.00 O ATOM 263 H SER A 18 -4.971 0.477 2.115 1.00 1.00 H ATOM 264 HA SER A 18 -5.757 2.255 4.152 1.00 1.00 H ATOM 265 HB2 SER A 18 -6.666 -0.566 3.417 1.00 1.00 H ATOM 266 HB3 SER A 18 -7.538 0.517 4.507 1.00 1.00 H ATOM 267 HG SER A 18 -7.453 0.529 1.834 1.00 1.00 H ATOM 268 N LYS A 19 -3.731 -0.009 4.950 1.00 1.00 N ATOM 269 CA LYS A 19 -2.884 -0.674 5.980 1.00 1.00 C ATOM 270 C LYS A 19 -3.637 -1.230 7.196 1.00 1.00 C ATOM 271 O LYS A 19 -3.241 -1.024 8.329 1.00 1.00 O ATOM 272 CB LYS A 19 -1.819 0.331 6.445 1.00 1.00 C ATOM 273 CG LYS A 19 -0.892 0.653 5.260 1.00 1.00 C ATOM 274 CD LYS A 19 0.239 1.596 5.695 1.00 1.00 C ATOM 275 CE LYS A 19 -0.335 2.868 6.349 1.00 1.00 C ATOM 276 NZ LYS A 19 -1.401 3.447 5.487 1.00 1.00 N ATOM 277 H LYS A 19 -3.409 -0.049 4.024 1.00 1.00 H ATOM 278 HA LYS A 19 -2.364 -1.474 5.494 1.00 1.00 H ATOM 279 HB2 LYS A 19 -2.315 1.225 6.796 1.00 1.00 H ATOM 280 HB3 LYS A 19 -1.235 -0.084 7.254 1.00 1.00 H ATOM 281 HG2 LYS A 19 -0.459 -0.263 4.890 1.00 1.00 H ATOM 282 HG3 LYS A 19 -1.455 1.107 4.462 1.00 1.00 H ATOM 283 HD2 LYS A 19 0.855 1.067 6.402 1.00 1.00 H ATOM 284 HD3 LYS A 19 0.842 1.863 4.839 1.00 1.00 H ATOM 285 HE2 LYS A 19 -0.747 2.653 7.324 1.00 1.00 H ATOM 286 HE3 LYS A 19 0.448 3.603 6.462 1.00 1.00 H ATOM 287 HZ1 LYS A 19 -1.502 2.881 4.622 1.00 1.00 H ATOM 288 HZ2 LYS A 19 -2.303 3.453 6.005 1.00 0.00 H ATOM 289 HZ3 LYS A 19 -1.144 4.420 5.228 1.00 1.00 H ATOM 290 N LYS A 20 -4.719 -1.920 6.921 1.00 1.00 N ATOM 291 CA LYS A 20 -5.500 -2.503 8.049 1.00 1.00 C ATOM 292 C LYS A 20 -5.813 -3.937 7.645 1.00 1.00 C ATOM 293 O LYS A 20 -6.946 -4.322 7.452 1.00 1.00 O ATOM 294 CB LYS A 20 -6.797 -1.648 8.277 1.00 1.00 C ATOM 295 CG LYS A 20 -6.891 -1.200 9.761 1.00 1.00 C ATOM 296 CD LYS A 20 -6.931 -2.401 10.752 1.00 1.00 C ATOM 297 CE LYS A 20 -8.174 -3.281 10.522 1.00 1.00 C ATOM 298 NZ LYS A 20 -8.183 -4.407 11.498 1.00 1.00 N ATOM 299 H LYS A 20 -5.003 -2.049 5.989 1.00 1.00 H ATOM 300 HA LYS A 20 -4.878 -2.550 8.930 1.00 1.00 H ATOM 301 HB2 LYS A 20 -6.769 -0.766 7.656 1.00 1.00 H ATOM 302 HB3 LYS A 20 -7.692 -2.194 8.031 1.00 1.00 H ATOM 303 HG2 LYS A 20 -6.039 -0.579 9.996 1.00 1.00 H ATOM 304 HG3 LYS A 20 -7.782 -0.604 9.887 1.00 1.00 H ATOM 305 HD2 LYS A 20 -6.042 -3.005 10.653 1.00 1.00 H ATOM 306 HD3 LYS A 20 -6.961 -2.016 11.761 1.00 1.00 H ATOM 307 HE2 LYS A 20 -9.077 -2.704 10.652 1.00 1.00 H ATOM 308 HE3 LYS A 20 -8.164 -3.703 9.530 1.00 1.00 H ATOM 309 HZ1 LYS A 20 -7.348 -4.341 12.115 1.00 1.00 H ATOM 310 HZ2 LYS A 20 -9.046 -4.358 12.076 1.00 0.00 H ATOM 311 HZ3 LYS A 20 -8.161 -5.310 10.983 1.00 1.00 H ATOM 312 N CYS A 21 -4.770 -4.712 7.527 1.00 1.00 N ATOM 313 CA CYS A 21 -4.971 -6.136 7.134 1.00 1.00 C ATOM 314 C CYS A 21 -4.941 -6.955 8.422 1.00 1.00 C ATOM 315 O CYS A 21 -4.142 -6.682 9.298 1.00 1.00 O ATOM 316 CB CYS A 21 -3.841 -6.531 6.157 1.00 1.00 C ATOM 317 SG CYS A 21 -3.754 -8.251 5.593 1.00 1.00 S ATOM 318 H CYS A 21 -3.874 -4.355 7.697 1.00 1.00 H ATOM 319 HA CYS A 21 -5.926 -6.241 6.657 1.00 1.00 H ATOM 320 HB2 CYS A 21 -3.941 -5.909 5.280 1.00 1.00 H ATOM 321 HB3 CYS A 21 -2.899 -6.296 6.626 1.00 1.00 H ATOM 322 N LYS A 22 -5.819 -7.929 8.503 1.00 1.00 N ATOM 323 CA LYS A 22 -5.877 -8.791 9.736 1.00 1.00 C ATOM 324 C LYS A 22 -6.177 -10.283 9.536 1.00 1.00 C ATOM 325 O LYS A 22 -6.754 -10.681 8.541 1.00 1.00 O ATOM 326 CB LYS A 22 -6.923 -8.142 10.708 1.00 1.00 C ATOM 327 CG LYS A 22 -8.239 -7.677 10.016 1.00 1.00 C ATOM 328 CD LYS A 22 -9.131 -8.810 9.451 1.00 1.00 C ATOM 329 CE LYS A 22 -9.744 -9.693 10.565 1.00 1.00 C ATOM 330 NZ LYS A 22 -8.742 -10.561 11.244 1.00 1.00 N ATOM 331 H LYS A 22 -6.430 -8.088 7.746 1.00 1.00 H ATOM 332 HA LYS A 22 -4.939 -8.734 10.253 1.00 1.00 H ATOM 333 HB2 LYS A 22 -7.142 -8.813 11.524 1.00 1.00 H ATOM 334 HB3 LYS A 22 -6.462 -7.265 11.139 1.00 1.00 H ATOM 335 HG2 LYS A 22 -8.819 -7.124 10.741 1.00 1.00 H ATOM 336 HG3 LYS A 22 -7.995 -6.997 9.214 1.00 1.00 H ATOM 337 HD2 LYS A 22 -9.948 -8.340 8.925 1.00 1.00 H ATOM 338 HD3 LYS A 22 -8.596 -9.410 8.737 1.00 1.00 H ATOM 339 HE2 LYS A 22 -10.193 -9.059 11.313 1.00 1.00 H ATOM 340 HE3 LYS A 22 -10.499 -10.330 10.135 1.00 1.00 H ATOM 341 HZ1 LYS A 22 -7.806 -10.404 10.833 1.00 1.00 H ATOM 342 HZ2 LYS A 22 -8.716 -10.332 12.258 1.00 0.00 H ATOM 343 HZ3 LYS A 22 -9.008 -11.559 11.122 1.00 1.00 H ATOM 344 N ARG A 23 -5.755 -11.057 10.517 1.00 1.00 N ATOM 345 CA ARG A 23 -5.964 -12.532 10.505 1.00 1.00 C ATOM 346 C ARG A 23 -6.835 -12.920 11.716 1.00 1.00 C ATOM 347 O ARG A 23 -6.855 -12.235 12.720 1.00 1.00 O ATOM 348 CB ARG A 23 -4.582 -13.270 10.591 1.00 1.00 C ATOM 349 CG ARG A 23 -4.564 -14.348 9.530 1.00 1.00 C ATOM 350 CD ARG A 23 -5.748 -15.330 9.472 1.00 1.00 C ATOM 351 NE ARG A 23 -5.875 -16.119 10.731 1.00 1.00 N ATOM 352 CZ ARG A 23 -6.088 -17.407 10.644 1.00 1.00 C ATOM 353 NH1 ARG A 23 -7.188 -17.817 10.075 1.00 1.00 N ATOM 354 NH2 ARG A 23 -5.211 -18.244 11.123 1.00 1.00 N ATOM 355 H ARG A 23 -5.281 -10.674 11.278 1.00 1.00 H ATOM 356 HA ARG A 23 -6.498 -12.794 9.604 1.00 1.00 H ATOM 357 HB2 ARG A 23 -3.746 -12.613 10.352 1.00 1.00 H ATOM 358 HB3 ARG A 23 -4.343 -13.720 11.545 1.00 1.00 H ATOM 359 HG2 ARG A 23 -4.523 -13.821 8.597 1.00 1.00 H ATOM 360 HG3 ARG A 23 -3.656 -14.880 9.687 1.00 1.00 H ATOM 361 HD2 ARG A 23 -6.668 -14.817 9.258 1.00 1.00 H ATOM 362 HD3 ARG A 23 -5.568 -16.023 8.664 1.00 1.00 H ATOM 363 HE ARG A 23 -5.800 -15.681 11.604 1.00 1.00 H ATOM 364 HH11 ARG A 23 -7.842 -17.150 9.718 1.00 0.00 H ATOM 365 HH12 ARG A 23 -7.375 -18.796 9.996 1.00 0.00 H ATOM 366 HH21 ARG A 23 -4.380 -17.903 11.562 1.00 0.00 H ATOM 367 HH22 ARG A 23 -5.368 -19.229 11.052 1.00 0.00 H ATOM 368 N ARG A 24 -7.526 -14.020 11.561 1.00 1.00 N ATOM 369 CA ARG A 24 -8.434 -14.577 12.602 1.00 1.00 C ATOM 370 C ARG A 24 -8.042 -16.040 12.886 1.00 1.00 C ATOM 371 O ARG A 24 -8.744 -16.970 12.536 1.00 1.00 O ATOM 372 CB ARG A 24 -9.914 -14.454 12.081 1.00 1.00 C ATOM 373 CG ARG A 24 -10.099 -15.047 10.646 1.00 1.00 C ATOM 374 CD ARG A 24 -9.598 -14.070 9.549 1.00 1.00 C ATOM 375 NE ARG A 24 -8.936 -14.889 8.489 1.00 1.00 N ATOM 376 CZ ARG A 24 -9.225 -14.734 7.223 1.00 1.00 C ATOM 377 NH1 ARG A 24 -10.465 -14.820 6.825 1.00 1.00 N ATOM 378 NH2 ARG A 24 -8.246 -14.497 6.394 1.00 1.00 N ATOM 379 H ARG A 24 -7.451 -14.508 10.719 1.00 1.00 H ATOM 380 HA ARG A 24 -8.313 -14.017 13.516 1.00 1.00 H ATOM 381 HB2 ARG A 24 -10.571 -14.973 12.763 1.00 1.00 H ATOM 382 HB3 ARG A 24 -10.195 -13.411 12.076 1.00 1.00 H ATOM 383 HG2 ARG A 24 -9.573 -15.985 10.556 1.00 1.00 H ATOM 384 HG3 ARG A 24 -11.149 -15.241 10.484 1.00 1.00 H ATOM 385 HD2 ARG A 24 -10.446 -13.557 9.118 1.00 1.00 H ATOM 386 HD3 ARG A 24 -8.906 -13.327 9.908 1.00 1.00 H ATOM 387 HE ARG A 24 -8.272 -15.558 8.755 1.00 1.00 H ATOM 388 HH11 ARG A 24 -11.190 -15.003 7.488 1.00 0.00 H ATOM 389 HH12 ARG A 24 -10.687 -14.702 5.857 1.00 0.00 H ATOM 390 HH21 ARG A 24 -7.307 -14.437 6.732 1.00 0.00 H ATOM 391 HH22 ARG A 24 -8.436 -14.374 5.420 1.00 0.00 H ATOM 392 N GLY A 25 -6.910 -16.192 13.527 1.00 1.00 N ATOM 393 CA GLY A 25 -6.386 -17.531 13.875 1.00 1.00 C ATOM 394 C GLY A 25 -4.869 -17.553 14.061 1.00 1.00 C ATOM 395 O GLY A 25 -4.243 -16.534 14.282 1.00 1.00 O ATOM 396 H GLY A 25 -6.384 -15.425 13.782 1.00 1.00 H ATOM 397 HA2 GLY A 25 -6.858 -17.910 14.765 1.00 1.00 H ATOM 398 HA3 GLY A 25 -6.625 -18.152 13.048 1.00 1.00 H ATOM 399 N THR A 26 -4.337 -18.743 13.956 1.00 1.00 N ATOM 400 CA THR A 26 -2.869 -18.969 14.114 1.00 1.00 C ATOM 401 C THR A 26 -2.072 -18.669 12.845 1.00 1.00 C ATOM 402 O THR A 26 -1.048 -18.017 12.911 1.00 1.00 O ATOM 403 CB THR A 26 -2.633 -20.442 14.541 1.00 1.00 C ATOM 404 OG1 THR A 26 -3.258 -21.248 13.548 1.00 1.00 O ATOM 405 CG2 THR A 26 -3.387 -20.781 15.841 1.00 1.00 C ATOM 406 H THR A 26 -4.918 -19.508 13.771 1.00 1.00 H ATOM 407 HA THR A 26 -2.516 -18.319 14.890 1.00 1.00 H ATOM 408 HB THR A 26 -1.583 -20.691 14.605 1.00 1.00 H ATOM 409 HG1 THR A 26 -3.690 -20.677 12.908 1.00 1.00 H ATOM 410 HG21 THR A 26 -3.047 -20.140 16.642 1.00 0.00 H ATOM 411 HG22 THR A 26 -4.451 -20.643 15.713 1.00 0.00 H ATOM 412 HG23 THR A 26 -3.201 -21.808 16.117 1.00 0.00 H ATOM 413 N ASN A 27 -2.559 -19.148 11.731 1.00 1.00 N ATOM 414 CA ASN A 27 -1.838 -18.900 10.440 1.00 1.00 C ATOM 415 C ASN A 27 -2.015 -17.405 10.136 1.00 1.00 C ATOM 416 O ASN A 27 -3.094 -16.885 10.320 1.00 1.00 O ATOM 417 CB ASN A 27 -2.471 -19.765 9.334 1.00 1.00 C ATOM 418 CG ASN A 27 -1.546 -19.788 8.105 1.00 1.00 C ATOM 419 OD1 ASN A 27 -1.130 -18.771 7.587 1.00 1.00 O ATOM 420 ND2 ASN A 27 -1.203 -20.941 7.603 1.00 1.00 N ATOM 421 H ASN A 27 -3.394 -19.659 11.768 1.00 1.00 H ATOM 422 HA ASN A 27 -0.793 -19.126 10.575 1.00 1.00 H ATOM 423 HB2 ASN A 27 -2.601 -20.776 9.690 1.00 1.00 H ATOM 424 HB3 ASN A 27 -3.434 -19.373 9.044 1.00 1.00 H ATOM 425 HD21 ASN A 27 -0.554 -21.507 8.071 1.00 0.00 H ATOM 426 HD22 ASN A 27 -1.595 -21.241 6.756 1.00 0.00 H ATOM 427 N ILE A 28 -0.971 -16.754 9.687 1.00 1.00 N ATOM 428 CA ILE A 28 -1.062 -15.286 9.378 1.00 1.00 C ATOM 429 C ILE A 28 -1.866 -14.901 8.156 1.00 1.00 C ATOM 430 O ILE A 28 -2.279 -13.767 8.102 1.00 1.00 O ATOM 431 CB ILE A 28 0.327 -14.683 9.209 1.00 1.00 C ATOM 432 CG1 ILE A 28 1.250 -15.243 10.295 1.00 1.00 C ATOM 433 CG2 ILE A 28 0.192 -13.116 9.363 1.00 1.00 C ATOM 434 CD1 ILE A 28 0.826 -14.819 11.707 1.00 1.00 C ATOM 435 H ILE A 28 -0.128 -17.233 9.550 1.00 1.00 H ATOM 436 HA ILE A 28 -1.525 -14.809 10.228 1.00 1.00 H ATOM 437 HB ILE A 28 0.718 -14.927 8.234 1.00 1.00 H ATOM 438 HG12 ILE A 28 1.252 -16.321 10.260 1.00 0.00 H ATOM 439 HG13 ILE A 28 2.229 -14.903 10.047 1.00 0.00 H ATOM 440 HG21 ILE A 28 -0.298 -12.862 10.295 1.00 0.00 H ATOM 441 HG22 ILE A 28 1.155 -12.635 9.337 1.00 0.00 H ATOM 442 HG23 ILE A 28 -0.405 -12.693 8.572 1.00 0.00 H ATOM 443 HD11 ILE A 28 -0.176 -15.165 11.910 1.00 0.00 H ATOM 444 HD12 ILE A 28 1.501 -15.257 12.423 1.00 0.00 H ATOM 445 HD13 ILE A 28 0.859 -13.745 11.804 1.00 0.00 H ATOM 446 N GLU A 29 -2.055 -15.810 7.239 1.00 1.00 N ATOM 447 CA GLU A 29 -2.846 -15.552 5.978 1.00 1.00 C ATOM 448 C GLU A 29 -4.065 -14.635 6.286 1.00 1.00 C ATOM 449 O GLU A 29 -5.167 -15.074 6.546 1.00 1.00 O ATOM 450 CB GLU A 29 -3.286 -16.933 5.435 1.00 1.00 C ATOM 451 CG GLU A 29 -3.955 -17.769 6.573 1.00 1.00 C ATOM 452 CD GLU A 29 -4.312 -19.177 6.063 1.00 1.00 C ATOM 453 OE1 GLU A 29 -3.383 -19.886 5.710 1.00 1.00 O ATOM 454 OE2 GLU A 29 -5.497 -19.467 6.056 1.00 1.00 O ATOM 455 H GLU A 29 -1.645 -16.682 7.394 1.00 1.00 H ATOM 456 HA GLU A 29 -2.185 -15.071 5.279 1.00 1.00 H ATOM 457 HB2 GLU A 29 -3.984 -16.800 4.621 1.00 1.00 H ATOM 458 HB3 GLU A 29 -2.418 -17.457 5.060 1.00 1.00 H ATOM 459 HG2 GLU A 29 -3.285 -17.862 7.414 1.00 1.00 H ATOM 460 HG3 GLU A 29 -4.851 -17.290 6.933 1.00 1.00 H ATOM 461 N LYS A 30 -3.792 -13.353 6.223 1.00 1.00 N ATOM 462 CA LYS A 30 -4.817 -12.297 6.512 1.00 1.00 C ATOM 463 C LYS A 30 -5.433 -11.587 5.323 1.00 1.00 C ATOM 464 O LYS A 30 -4.986 -11.772 4.212 1.00 1.00 O ATOM 465 CB LYS A 30 -4.146 -11.290 7.479 1.00 1.00 C ATOM 466 CG LYS A 30 -2.655 -11.023 7.200 1.00 1.00 C ATOM 467 CD LYS A 30 -2.017 -10.450 8.460 1.00 1.00 C ATOM 468 CE LYS A 30 -2.536 -9.060 8.725 1.00 1.00 C ATOM 469 NZ LYS A 30 -2.286 -8.720 10.144 1.00 1.00 N ATOM 470 H LYS A 30 -2.883 -13.082 5.966 1.00 1.00 H ATOM 471 HA LYS A 30 -5.609 -12.716 7.109 1.00 1.00 H ATOM 472 HB2 LYS A 30 -4.667 -10.349 7.402 1.00 1.00 H ATOM 473 HB3 LYS A 30 -4.255 -11.654 8.486 1.00 1.00 H ATOM 474 HG2 LYS A 30 -2.108 -11.912 6.974 1.00 1.00 H ATOM 475 HG3 LYS A 30 -2.562 -10.349 6.372 1.00 1.00 H ATOM 476 HD2 LYS A 30 -2.235 -11.089 9.303 1.00 1.00 H ATOM 477 HD3 LYS A 30 -0.950 -10.418 8.336 1.00 1.00 H ATOM 478 HE2 LYS A 30 -2.030 -8.338 8.101 1.00 1.00 H ATOM 479 HE3 LYS A 30 -3.591 -9.012 8.539 1.00 1.00 H ATOM 480 HZ1 LYS A 30 -1.815 -9.516 10.619 1.00 1.00 H ATOM 481 HZ2 LYS A 30 -1.676 -7.879 10.193 1.00 0.00 H ATOM 482 HZ3 LYS A 30 -3.187 -8.518 10.621 1.00 1.00 H ATOM 483 N ARG A 31 -6.439 -10.791 5.611 1.00 1.00 N ATOM 484 CA ARG A 31 -7.164 -10.028 4.564 1.00 1.00 C ATOM 485 C ARG A 31 -6.898 -8.536 4.688 1.00 1.00 C ATOM 486 O ARG A 31 -6.468 -8.086 5.728 1.00 1.00 O ATOM 487 CB ARG A 31 -8.670 -10.270 4.698 1.00 1.00 C ATOM 488 CG ARG A 31 -9.038 -11.748 4.593 1.00 1.00 C ATOM 489 CD ARG A 31 -8.715 -12.340 3.214 1.00 1.00 C ATOM 490 NE ARG A 31 -8.983 -13.807 3.285 1.00 1.00 N ATOM 491 CZ ARG A 31 -9.919 -14.340 2.548 1.00 1.00 C ATOM 492 NH1 ARG A 31 -9.753 -14.401 1.255 1.00 1.00 N ATOM 493 NH2 ARG A 31 -10.992 -14.793 3.136 1.00 1.00 N ATOM 494 H ARG A 31 -6.732 -10.675 6.531 1.00 1.00 H ATOM 495 HA ARG A 31 -6.799 -10.369 3.622 1.00 1.00 H ATOM 496 HB2 ARG A 31 -8.989 -9.917 5.666 1.00 1.00 H ATOM 497 HB3 ARG A 31 -9.196 -9.720 3.939 1.00 1.00 H ATOM 498 HG2 ARG A 31 -8.519 -12.289 5.364 1.00 1.00 H ATOM 499 HG3 ARG A 31 -10.102 -11.826 4.757 1.00 1.00 H ATOM 500 HD2 ARG A 31 -9.351 -11.899 2.460 1.00 1.00 H ATOM 501 HD3 ARG A 31 -7.680 -12.192 2.946 1.00 1.00 H ATOM 502 HE ARG A 31 -8.454 -14.372 3.887 1.00 1.00 H ATOM 503 HH11 ARG A 31 -8.916 -14.042 0.842 1.00 0.00 H ATOM 504 HH12 ARG A 31 -10.463 -14.807 0.679 1.00 0.00 H ATOM 505 HH21 ARG A 31 -11.081 -14.728 4.130 1.00 0.00 H ATOM 506 HH22 ARG A 31 -11.723 -15.205 2.593 1.00 0.00 H ATOM 507 N CYS A 32 -7.199 -7.853 3.611 1.00 1.00 N ATOM 508 CA CYS A 32 -7.021 -6.374 3.469 1.00 1.00 C ATOM 509 C CYS A 32 -8.200 -5.458 3.849 1.00 1.00 C ATOM 510 O CYS A 32 -9.164 -5.361 3.114 1.00 1.00 O ATOM 511 CB CYS A 32 -6.635 -6.098 1.998 1.00 1.00 C ATOM 512 SG CYS A 32 -4.923 -5.691 1.576 1.00 1.00 S ATOM 513 H CYS A 32 -7.563 -8.339 2.846 1.00 1.00 H ATOM 514 HA CYS A 32 -6.176 -6.099 4.077 1.00 1.00 H ATOM 515 HB2 CYS A 32 -6.890 -6.978 1.425 1.00 1.00 H ATOM 516 HB3 CYS A 32 -7.256 -5.308 1.599 1.00 1.00 H ATOM 517 N ARG A 33 -8.093 -4.815 4.987 1.00 1.00 N ATOM 518 CA ARG A 33 -9.159 -3.889 5.460 1.00 1.00 C ATOM 519 C ARG A 33 -8.526 -2.468 5.582 1.00 1.00 C ATOM 520 O ARG A 33 -7.312 -2.346 5.437 1.00 1.00 O ATOM 521 CB ARG A 33 -9.674 -4.361 6.838 1.00 1.00 C ATOM 522 CG ARG A 33 -9.735 -5.905 6.970 1.00 1.00 C ATOM 523 CD ARG A 33 -10.825 -6.492 6.064 1.00 1.00 C ATOM 524 NE ARG A 33 -10.677 -7.979 6.085 1.00 1.00 N ATOM 525 CZ ARG A 33 -11.586 -8.759 6.615 1.00 1.00 C ATOM 526 NH1 ARG A 33 -12.852 -8.457 6.515 1.00 1.00 N ATOM 527 NH2 ARG A 33 -11.187 -9.834 7.237 1.00 1.00 N ATOM 528 OXT ARG A 33 -9.307 -1.563 5.824 1.00 1.00 O ATOM 529 H ARG A 33 -7.322 -4.923 5.574 1.00 1.00 H ATOM 530 HA ARG A 33 -9.968 -3.852 4.744 1.00 1.00 H ATOM 531 HB2 ARG A 33 -9.128 -3.923 7.655 1.00 1.00 H ATOM 532 HB3 ARG A 33 -10.673 -3.990 6.900 1.00 1.00 H ATOM 533 HG2 ARG A 33 -8.777 -6.344 6.730 1.00 1.00 H ATOM 534 HG3 ARG A 33 -9.967 -6.152 7.995 1.00 1.00 H ATOM 535 HD2 ARG A 33 -11.805 -6.210 6.421 1.00 1.00 H ATOM 536 HD3 ARG A 33 -10.703 -6.150 5.049 1.00 1.00 H ATOM 537 HE ARG A 33 -9.876 -8.377 5.689 1.00 1.00 H ATOM 538 HH11 ARG A 33 -13.133 -7.629 6.032 1.00 0.00 H ATOM 539 HH12 ARG A 33 -13.541 -9.057 6.923 1.00 0.00 H ATOM 540 HH21 ARG A 33 -10.211 -10.043 7.300 1.00 0.00 H ATOM 541 HH22 ARG A 33 -11.858 -10.449 7.651 1.00 0.00 H TER 542 ARG A 33