ATOM 1 N GLY A 1 -7.708 11.997 -6.918 1.00 0.00 N ATOM 2 CA GLY A 1 -6.223 12.121 -6.862 1.00 0.00 C ATOM 3 C GLY A 1 -5.771 12.187 -5.402 1.00 0.00 C ATOM 4 O GLY A 1 -5.355 13.221 -4.917 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.122 12.376 -6.043 1.00 0.00 H ATOM 6 H2 GLY A 1 -7.968 10.994 -7.019 1.00 0.00 H ATOM 7 H3 GLY A 1 -8.071 12.534 -7.732 1.00 0.00 H ATOM 8 HA2 GLY A 1 -5.772 11.265 -7.343 1.00 0.00 H ATOM 9 HA3 GLY A 1 -5.918 13.024 -7.370 1.00 0.00 H ATOM 10 N ASP A 2 -5.853 11.095 -4.694 1.00 0.00 N ATOM 11 CA ASP A 2 -5.429 11.104 -3.264 1.00 0.00 C ATOM 12 C ASP A 2 -5.047 9.693 -2.811 1.00 0.00 C ATOM 13 O ASP A 2 -5.584 9.175 -1.851 1.00 0.00 O ATOM 14 CB ASP A 2 -6.653 11.597 -2.492 1.00 0.00 C ATOM 15 CG ASP A 2 -7.722 10.504 -2.483 1.00 0.00 C ATOM 16 OD1 ASP A 2 -7.909 9.877 -3.513 1.00 0.00 O ATOM 17 OD2 ASP A 2 -8.335 10.310 -1.446 1.00 0.00 O ATOM 18 H ASP A 2 -6.193 10.270 -5.099 1.00 0.00 H ATOM 19 HA ASP A 2 -4.604 11.783 -3.119 1.00 0.00 H ATOM 20 HB2 ASP A 2 -6.368 11.834 -1.477 1.00 0.00 H ATOM 21 HB3 ASP A 2 -7.049 12.480 -2.970 1.00 0.00 H ATOM 22 N CYS A 3 -4.124 9.067 -3.489 1.00 0.00 N ATOM 23 CA CYS A 3 -3.715 7.692 -3.085 1.00 0.00 C ATOM 24 C CYS A 3 -3.098 7.721 -1.685 1.00 0.00 C ATOM 25 O CYS A 3 -2.750 8.766 -1.170 1.00 0.00 O ATOM 26 CB CYS A 3 -2.680 7.258 -4.122 1.00 0.00 C ATOM 27 SG CYS A 3 -1.384 8.514 -4.255 1.00 0.00 S ATOM 28 H CYS A 3 -3.700 9.501 -4.258 1.00 0.00 H ATOM 29 HA CYS A 3 -4.562 7.025 -3.108 1.00 0.00 H ATOM 30 HB2 CYS A 3 -2.240 6.318 -3.816 1.00 0.00 H ATOM 31 HB3 CYS A 3 -3.163 7.135 -5.081 1.00 0.00 H ATOM 32 N LEU A 4 -2.962 6.583 -1.062 1.00 0.00 N ATOM 33 CA LEU A 4 -2.368 6.545 0.301 1.00 0.00 C ATOM 34 C LEU A 4 -0.844 6.458 0.202 1.00 0.00 C ATOM 35 O LEU A 4 -0.308 6.148 -0.836 1.00 0.00 O ATOM 36 CB LEU A 4 -2.946 5.283 0.945 1.00 0.00 C ATOM 37 CG LEU A 4 -4.472 5.395 0.993 1.00 0.00 C ATOM 38 CD1 LEU A 4 -5.094 4.151 0.361 1.00 0.00 C ATOM 39 CD2 LEU A 4 -4.931 5.502 2.447 1.00 0.00 C ATOM 40 H LEU A 4 -3.247 5.752 -1.495 1.00 0.00 H ATOM 41 HA LEU A 4 -2.662 7.416 0.866 1.00 0.00 H ATOM 42 HB2 LEU A 4 -2.665 4.420 0.360 1.00 0.00 H ATOM 43 HB3 LEU A 4 -2.563 5.180 1.947 1.00 0.00 H ATOM 44 HG LEU A 4 -4.784 6.273 0.446 1.00 0.00 H ATOM 45 HD11 LEU A 4 -5.671 4.439 -0.506 1.00 0.00 H ATOM 46 HD12 LEU A 4 -5.739 3.667 1.079 1.00 0.00 H ATOM 47 HD13 LEU A 4 -4.310 3.472 0.064 1.00 0.00 H ATOM 48 HD21 LEU A 4 -6.006 5.604 2.478 1.00 0.00 H ATOM 49 HD22 LEU A 4 -4.473 6.365 2.907 1.00 0.00 H ATOM 50 HD23 LEU A 4 -4.639 4.611 2.983 1.00 0.00 H ATOM 51 N PRO A 5 -0.195 6.735 1.291 1.00 0.00 N ATOM 52 CA PRO A 5 1.291 6.689 1.331 1.00 0.00 C ATOM 53 C PRO A 5 1.779 5.253 1.125 1.00 0.00 C ATOM 54 O PRO A 5 1.011 4.315 1.173 1.00 0.00 O ATOM 55 CB PRO A 5 1.616 7.178 2.738 1.00 0.00 C ATOM 56 CG PRO A 5 0.385 6.864 3.517 1.00 0.00 C ATOM 57 CD PRO A 5 -0.762 7.107 2.585 1.00 0.00 C ATOM 58 HA PRO A 5 1.718 7.353 0.596 1.00 0.00 H ATOM 59 HB2 PRO A 5 2.469 6.644 3.136 1.00 0.00 H ATOM 60 HB3 PRO A 5 1.797 8.241 2.741 1.00 0.00 H ATOM 61 HG2 PRO A 5 0.402 5.828 3.819 1.00 0.00 H ATOM 62 HG3 PRO A 5 0.304 7.508 4.373 1.00 0.00 H ATOM 63 HD2 PRO A 5 -1.601 6.475 2.839 1.00 0.00 H ATOM 64 HD3 PRO A 5 -1.046 8.147 2.585 1.00 0.00 H ATOM 65 N HIS A 6 3.049 5.075 0.885 1.00 0.00 N ATOM 66 CA HIS A 6 3.577 3.713 0.667 1.00 0.00 C ATOM 67 C HIS A 6 3.941 3.050 1.997 1.00 0.00 C ATOM 68 O HIS A 6 4.892 2.301 2.094 1.00 0.00 O ATOM 69 CB HIS A 6 4.813 3.903 -0.217 1.00 0.00 C ATOM 70 CG HIS A 6 5.549 2.598 -0.347 1.00 0.00 C ATOM 71 ND1 HIS A 6 6.932 2.535 -0.404 1.00 0.00 N ATOM 72 CD2 HIS A 6 5.111 1.300 -0.422 1.00 0.00 C ATOM 73 CE1 HIS A 6 7.274 1.238 -0.509 1.00 0.00 C ATOM 74 NE2 HIS A 6 6.203 0.443 -0.524 1.00 0.00 N ATOM 75 H HIS A 6 3.646 5.829 0.836 1.00 0.00 H ATOM 76 HA HIS A 6 2.848 3.143 0.158 1.00 0.00 H ATOM 77 HB2 HIS A 6 4.506 4.240 -1.196 1.00 0.00 H ATOM 78 HB3 HIS A 6 5.464 4.639 0.229 1.00 0.00 H ATOM 79 HD1 HIS A 6 7.548 3.296 -0.376 1.00 0.00 H ATOM 80 HD2 HIS A 6 4.076 0.990 -0.400 1.00 0.00 H ATOM 81 HE1 HIS A 6 8.292 0.885 -0.564 1.00 0.00 H ATOM 82 N LEU A 7 3.181 3.310 3.017 1.00 0.00 N ATOM 83 CA LEU A 7 3.459 2.698 4.330 1.00 0.00 C ATOM 84 C LEU A 7 2.237 2.802 5.251 1.00 0.00 C ATOM 85 O LEU A 7 2.354 2.721 6.458 1.00 0.00 O ATOM 86 CB LEU A 7 4.644 3.481 4.896 1.00 0.00 C ATOM 87 CG LEU A 7 5.929 2.669 4.721 1.00 0.00 C ATOM 88 CD1 LEU A 7 7.057 3.339 5.502 1.00 0.00 C ATOM 89 CD2 LEU A 7 5.711 1.251 5.252 1.00 0.00 C ATOM 90 H LEU A 7 2.424 3.883 2.916 1.00 0.00 H ATOM 91 HA LEU A 7 3.723 1.680 4.187 1.00 0.00 H ATOM 92 HB2 LEU A 7 4.737 4.421 4.371 1.00 0.00 H ATOM 93 HB3 LEU A 7 4.481 3.671 5.946 1.00 0.00 H ATOM 94 HG LEU A 7 6.193 2.629 3.673 1.00 0.00 H ATOM 95 HD11 LEU A 7 7.974 3.277 4.934 1.00 0.00 H ATOM 96 HD12 LEU A 7 7.185 2.838 6.449 1.00 0.00 H ATOM 97 HD13 LEU A 7 6.810 4.377 5.673 1.00 0.00 H ATOM 98 HD21 LEU A 7 4.962 1.269 6.032 1.00 0.00 H ATOM 99 HD22 LEU A 7 6.636 0.867 5.650 1.00 0.00 H ATOM 100 HD23 LEU A 7 5.372 0.614 4.447 1.00 0.00 H ATOM 101 N LYS A 8 1.068 2.979 4.700 1.00 0.00 N ATOM 102 CA LYS A 8 -0.148 3.080 5.559 1.00 0.00 C ATOM 103 C LYS A 8 -1.153 2.003 5.164 1.00 0.00 C ATOM 104 O LYS A 8 -1.088 1.446 4.088 1.00 0.00 O ATOM 105 CB LYS A 8 -0.724 4.468 5.287 1.00 0.00 C ATOM 106 CG LYS A 8 -2.037 4.638 6.056 1.00 0.00 C ATOM 107 CD LYS A 8 -2.411 6.119 6.105 1.00 0.00 C ATOM 108 CE LYS A 8 -3.803 6.274 6.720 1.00 0.00 C ATOM 109 NZ LYS A 8 -4.455 7.352 5.928 1.00 0.00 N ATOM 110 H LYS A 8 0.988 3.041 3.725 1.00 0.00 H ATOM 111 HA LYS A 8 0.116 2.988 6.600 1.00 0.00 H ATOM 112 HB2 LYS A 8 -0.018 5.220 5.607 1.00 0.00 H ATOM 113 HB3 LYS A 8 -0.914 4.577 4.231 1.00 0.00 H ATOM 114 HG2 LYS A 8 -2.820 4.084 5.559 1.00 0.00 H ATOM 115 HG3 LYS A 8 -1.915 4.267 7.062 1.00 0.00 H ATOM 116 HD2 LYS A 8 -1.688 6.654 6.706 1.00 0.00 H ATOM 117 HD3 LYS A 8 -2.415 6.524 5.104 1.00 0.00 H ATOM 118 HE2 LYS A 8 -4.357 5.348 6.631 1.00 0.00 H ATOM 119 HE3 LYS A 8 -3.726 6.570 7.755 1.00 0.00 H ATOM 120 HZ1 LYS A 8 -4.305 7.177 4.914 1.00 0.00 H ATOM 121 HZ2 LYS A 8 -4.042 8.271 6.186 1.00 0.00 H ATOM 122 HZ3 LYS A 8 -5.475 7.361 6.128 1.00 0.00 H ATOM 123 N ARG A 9 -2.083 1.703 6.022 1.00 0.00 N ATOM 124 CA ARG A 9 -3.079 0.657 5.678 1.00 0.00 C ATOM 125 C ARG A 9 -3.801 1.027 4.379 1.00 0.00 C ATOM 126 O ARG A 9 -4.112 2.177 4.137 1.00 0.00 O ATOM 127 CB ARG A 9 -4.056 0.627 6.855 1.00 0.00 C ATOM 128 CG ARG A 9 -3.499 -0.276 7.960 1.00 0.00 C ATOM 129 CD ARG A 9 -3.807 -1.739 7.631 1.00 0.00 C ATOM 130 NE ARG A 9 -5.269 -1.771 7.344 1.00 0.00 N ATOM 131 CZ ARG A 9 -6.126 -1.588 8.311 1.00 0.00 C ATOM 132 NH1 ARG A 9 -6.354 -2.542 9.171 1.00 0.00 N ATOM 133 NH2 ARG A 9 -6.754 -0.449 8.419 1.00 0.00 N ATOM 134 H ARG A 9 -2.124 2.160 6.887 1.00 0.00 H ATOM 135 HA ARG A 9 -2.588 -0.294 5.578 1.00 0.00 H ATOM 136 HB2 ARG A 9 -4.187 1.628 7.240 1.00 0.00 H ATOM 137 HB3 ARG A 9 -5.007 0.242 6.524 1.00 0.00 H ATOM 138 HG2 ARG A 9 -2.430 -0.140 8.031 1.00 0.00 H ATOM 139 HG3 ARG A 9 -3.959 -0.018 8.902 1.00 0.00 H ATOM 140 HD2 ARG A 9 -3.245 -2.053 6.764 1.00 0.00 H ATOM 141 HD3 ARG A 9 -3.582 -2.371 8.475 1.00 0.00 H ATOM 142 HE ARG A 9 -5.586 -1.927 6.429 1.00 0.00 H ATOM 143 HH11 ARG A 9 -5.872 -3.415 9.090 1.00 0.00 H ATOM 144 HH12 ARG A 9 -7.012 -2.402 9.913 1.00 0.00 H ATOM 145 HH21 ARG A 9 -6.578 0.282 7.761 1.00 0.00 H ATOM 146 HH22 ARG A 9 -7.411 -0.308 9.159 1.00 0.00 H ATOM 147 N CYS A 10 -4.061 0.063 3.536 1.00 0.00 N ATOM 148 CA CYS A 10 -4.753 0.366 2.247 1.00 0.00 C ATOM 149 C CYS A 10 -6.039 -0.450 2.119 1.00 0.00 C ATOM 150 O CYS A 10 -6.085 -1.621 2.443 1.00 0.00 O ATOM 151 CB CYS A 10 -3.782 -0.003 1.102 1.00 0.00 C ATOM 152 SG CYS A 10 -2.349 -0.958 1.696 1.00 0.00 S ATOM 153 H CYS A 10 -3.796 -0.856 3.745 1.00 0.00 H ATOM 154 HA CYS A 10 -4.983 1.418 2.196 1.00 0.00 H ATOM 155 HB2 CYS A 10 -4.311 -0.593 0.370 1.00 0.00 H ATOM 156 HB3 CYS A 10 -3.435 0.906 0.636 1.00 0.00 H ATOM 157 N LYS A 11 -7.085 0.162 1.634 1.00 0.00 N ATOM 158 CA LYS A 11 -8.370 -0.571 1.465 1.00 0.00 C ATOM 159 C LYS A 11 -8.348 -1.345 0.145 1.00 0.00 C ATOM 160 O LYS A 11 -9.184 -2.188 -0.109 1.00 0.00 O ATOM 161 CB LYS A 11 -9.443 0.519 1.430 1.00 0.00 C ATOM 162 CG LYS A 11 -10.705 0.017 2.134 1.00 0.00 C ATOM 163 CD LYS A 11 -11.929 0.340 1.275 1.00 0.00 C ATOM 164 CE LYS A 11 -12.632 1.581 1.832 1.00 0.00 C ATOM 165 NZ LYS A 11 -11.825 2.732 1.340 1.00 0.00 N ATOM 166 H LYS A 11 -7.020 1.103 1.372 1.00 0.00 H ATOM 167 HA LYS A 11 -8.541 -1.236 2.296 1.00 0.00 H ATOM 168 HB2 LYS A 11 -9.075 1.401 1.932 1.00 0.00 H ATOM 169 HB3 LYS A 11 -9.678 0.760 0.403 1.00 0.00 H ATOM 170 HG2 LYS A 11 -10.635 -1.051 2.278 1.00 0.00 H ATOM 171 HG3 LYS A 11 -10.801 0.505 3.092 1.00 0.00 H ATOM 172 HD2 LYS A 11 -11.616 0.529 0.259 1.00 0.00 H ATOM 173 HD3 LYS A 11 -12.612 -0.496 1.293 1.00 0.00 H ATOM 174 HE2 LYS A 11 -13.644 1.639 1.454 1.00 0.00 H ATOM 175 HE3 LYS A 11 -12.632 1.564 2.910 1.00 0.00 H ATOM 176 HZ1 LYS A 11 -12.197 3.615 1.743 1.00 0.00 H ATOM 177 HZ2 LYS A 11 -11.879 2.774 0.301 1.00 0.00 H ATOM 178 HZ3 LYS A 11 -10.834 2.612 1.631 1.00 0.00 H ATOM 179 N ALA A 12 -7.391 -1.060 -0.697 1.00 0.00 N ATOM 180 CA ALA A 12 -7.304 -1.772 -2.004 1.00 0.00 C ATOM 181 C ALA A 12 -5.875 -1.693 -2.553 1.00 0.00 C ATOM 182 O ALA A 12 -5.059 -0.927 -2.079 1.00 0.00 O ATOM 183 CB ALA A 12 -8.272 -1.029 -2.924 1.00 0.00 C ATOM 184 H ALA A 12 -6.728 -0.375 -0.470 1.00 0.00 H ATOM 185 HA ALA A 12 -7.612 -2.799 -1.897 1.00 0.00 H ATOM 186 HB1 ALA A 12 -7.752 -0.718 -3.819 1.00 0.00 H ATOM 187 HB2 ALA A 12 -8.657 -0.159 -2.412 1.00 0.00 H ATOM 188 HB3 ALA A 12 -9.089 -1.681 -3.190 1.00 0.00 H ATOM 189 N ASP A 13 -5.565 -2.485 -3.543 1.00 0.00 N ATOM 190 CA ASP A 13 -4.194 -2.466 -4.118 1.00 0.00 C ATOM 191 C ASP A 13 -3.868 -1.087 -4.703 1.00 0.00 C ATOM 192 O ASP A 13 -2.755 -0.609 -4.602 1.00 0.00 O ATOM 193 CB ASP A 13 -4.215 -3.523 -5.222 1.00 0.00 C ATOM 194 CG ASP A 13 -4.358 -4.913 -4.598 1.00 0.00 C ATOM 195 OD1 ASP A 13 -3.819 -5.116 -3.522 1.00 0.00 O ATOM 196 OD2 ASP A 13 -5.005 -5.750 -5.207 1.00 0.00 O ATOM 197 H ASP A 13 -6.232 -3.099 -3.904 1.00 0.00 H ATOM 198 HA ASP A 13 -3.477 -2.738 -3.367 1.00 0.00 H ATOM 199 HB2 ASP A 13 -5.051 -3.338 -5.884 1.00 0.00 H ATOM 200 HB3 ASP A 13 -3.292 -3.477 -5.784 1.00 0.00 H ATOM 201 N ASN A 14 -4.824 -0.448 -5.321 1.00 0.00 N ATOM 202 CA ASN A 14 -4.557 0.894 -5.919 1.00 0.00 C ATOM 203 C ASN A 14 -4.793 2.002 -4.888 1.00 0.00 C ATOM 204 O ASN A 14 -4.725 3.175 -5.201 1.00 0.00 O ATOM 205 CB ASN A 14 -5.549 1.014 -7.076 1.00 0.00 C ATOM 206 CG ASN A 14 -6.971 1.111 -6.524 1.00 0.00 C ATOM 207 OD1 ASN A 14 -7.391 2.158 -6.075 1.00 0.00 O ATOM 208 ND2 ASN A 14 -7.738 0.056 -6.540 1.00 0.00 N ATOM 209 H ASN A 14 -5.713 -0.852 -5.399 1.00 0.00 H ATOM 210 HA ASN A 14 -3.549 0.941 -6.296 1.00 0.00 H ATOM 211 HB2 ASN A 14 -5.323 1.899 -7.653 1.00 0.00 H ATOM 212 HB3 ASN A 14 -5.469 0.142 -7.709 1.00 0.00 H ATOM 213 HD21 ASN A 14 -7.399 -0.790 -6.903 1.00 0.00 H ATOM 214 HD22 ASN A 14 -8.651 0.108 -6.189 1.00 0.00 H ATOM 215 N ASP A 15 -5.062 1.647 -3.663 1.00 0.00 N ATOM 216 CA ASP A 15 -5.292 2.691 -2.624 1.00 0.00 C ATOM 217 C ASP A 15 -3.975 3.376 -2.249 1.00 0.00 C ATOM 218 O ASP A 15 -3.946 4.536 -1.894 1.00 0.00 O ATOM 219 CB ASP A 15 -5.877 1.941 -1.439 1.00 0.00 C ATOM 220 CG ASP A 15 -7.246 2.526 -1.087 1.00 0.00 C ATOM 221 OD1 ASP A 15 -7.951 2.922 -2.001 1.00 0.00 O ATOM 222 OD2 ASP A 15 -7.565 2.570 0.090 1.00 0.00 O ATOM 223 H ASP A 15 -5.109 0.697 -3.425 1.00 0.00 H ATOM 224 HA ASP A 15 -6.004 3.405 -2.974 1.00 0.00 H ATOM 225 HB2 ASP A 15 -5.994 0.914 -1.714 1.00 0.00 H ATOM 226 HB3 ASP A 15 -5.217 2.020 -0.588 1.00 0.00 H ATOM 227 N CYS A 16 -2.884 2.667 -2.338 1.00 0.00 N ATOM 228 CA CYS A 16 -1.557 3.267 -1.998 1.00 0.00 C ATOM 229 C CYS A 16 -1.056 4.121 -3.161 1.00 0.00 C ATOM 230 O CYS A 16 -1.482 3.966 -4.289 1.00 0.00 O ATOM 231 CB CYS A 16 -0.626 2.069 -1.827 1.00 0.00 C ATOM 232 SG CYS A 16 -1.219 1.025 -0.477 1.00 0.00 S ATOM 233 H CYS A 16 -2.934 1.734 -2.635 1.00 0.00 H ATOM 234 HA CYS A 16 -1.603 3.844 -1.077 1.00 0.00 H ATOM 235 HB2 CYS A 16 -0.610 1.497 -2.748 1.00 0.00 H ATOM 236 HB3 CYS A 16 0.373 2.419 -1.604 1.00 0.00 H ATOM 237 N CYS A 17 -0.134 5.001 -2.905 1.00 0.00 N ATOM 238 CA CYS A 17 0.414 5.838 -4.001 1.00 0.00 C ATOM 239 C CYS A 17 1.440 5.019 -4.784 1.00 0.00 C ATOM 240 O CYS A 17 1.935 5.443 -5.810 1.00 0.00 O ATOM 241 CB CYS A 17 1.086 7.027 -3.316 1.00 0.00 C ATOM 242 SG CYS A 17 -0.177 8.156 -2.675 1.00 0.00 S ATOM 243 H CYS A 17 0.209 5.098 -1.992 1.00 0.00 H ATOM 244 HA CYS A 17 -0.373 6.181 -4.651 1.00 0.00 H ATOM 245 HB2 CYS A 17 1.701 6.673 -2.500 1.00 0.00 H ATOM 246 HB3 CYS A 17 1.702 7.548 -4.034 1.00 0.00 H ATOM 247 N GLY A 18 1.751 3.836 -4.318 1.00 0.00 N ATOM 248 CA GLY A 18 2.727 2.988 -5.050 1.00 0.00 C ATOM 249 C GLY A 18 1.959 1.931 -5.838 1.00 0.00 C ATOM 250 O GLY A 18 2.533 1.133 -6.551 1.00 0.00 O ATOM 251 H GLY A 18 1.329 3.494 -3.492 1.00 0.00 H ATOM 252 HA2 GLY A 18 3.303 3.603 -5.728 1.00 0.00 H ATOM 253 HA3 GLY A 18 3.387 2.503 -4.347 1.00 0.00 H ATOM 254 N LYS A 19 0.659 1.914 -5.708 1.00 0.00 N ATOM 255 CA LYS A 19 -0.143 0.904 -6.441 1.00 0.00 C ATOM 256 C LYS A 19 0.330 -0.493 -6.049 1.00 0.00 C ATOM 257 O LYS A 19 0.149 -1.451 -6.774 1.00 0.00 O ATOM 258 CB LYS A 19 0.127 1.175 -7.923 1.00 0.00 C ATOM 259 CG LYS A 19 -0.069 2.665 -8.219 1.00 0.00 C ATOM 260 CD LYS A 19 -0.175 2.877 -9.731 1.00 0.00 C ATOM 261 CE LYS A 19 -0.472 4.350 -10.021 1.00 0.00 C ATOM 262 NZ LYS A 19 0.817 5.057 -9.779 1.00 0.00 N ATOM 263 H LYS A 19 0.212 2.560 -5.120 1.00 0.00 H ATOM 264 HA LYS A 19 -1.193 1.024 -6.222 1.00 0.00 H ATOM 265 HB2 LYS A 19 1.143 0.893 -8.160 1.00 0.00 H ATOM 266 HB3 LYS A 19 -0.557 0.597 -8.526 1.00 0.00 H ATOM 267 HG2 LYS A 19 -0.975 3.010 -7.741 1.00 0.00 H ATOM 268 HG3 LYS A 19 0.773 3.222 -7.838 1.00 0.00 H ATOM 269 HD2 LYS A 19 0.758 2.598 -10.199 1.00 0.00 H ATOM 270 HD3 LYS A 19 -0.974 2.267 -10.126 1.00 0.00 H ATOM 271 HE2 LYS A 19 -0.785 4.475 -11.049 1.00 0.00 H ATOM 272 HE3 LYS A 19 -1.229 4.722 -9.348 1.00 0.00 H ATOM 273 HZ1 LYS A 19 0.839 5.939 -10.330 1.00 0.00 H ATOM 274 HZ2 LYS A 19 1.607 4.445 -10.071 1.00 0.00 H ATOM 275 HZ3 LYS A 19 0.906 5.279 -8.768 1.00 0.00 H ATOM 276 N LYS A 20 0.940 -0.609 -4.902 1.00 0.00 N ATOM 277 CA LYS A 20 1.436 -1.937 -4.452 1.00 0.00 C ATOM 278 C LYS A 20 1.170 -2.128 -2.956 1.00 0.00 C ATOM 279 O LYS A 20 2.078 -2.120 -2.149 1.00 0.00 O ATOM 280 CB LYS A 20 2.939 -1.913 -4.724 1.00 0.00 C ATOM 281 CG LYS A 20 3.546 -0.649 -4.115 1.00 0.00 C ATOM 282 CD LYS A 20 5.070 -0.708 -4.228 1.00 0.00 C ATOM 283 CE LYS A 20 5.510 -0.052 -5.539 1.00 0.00 C ATOM 284 NZ LYS A 20 6.850 -0.633 -5.838 1.00 0.00 N ATOM 285 H LYS A 20 1.076 0.180 -4.338 1.00 0.00 H ATOM 286 HA LYS A 20 0.973 -2.726 -5.021 1.00 0.00 H ATOM 287 HB2 LYS A 20 3.399 -2.785 -4.279 1.00 0.00 H ATOM 288 HB3 LYS A 20 3.114 -1.918 -5.790 1.00 0.00 H ATOM 289 HG2 LYS A 20 3.178 0.218 -4.646 1.00 0.00 H ATOM 290 HG3 LYS A 20 3.267 -0.579 -3.074 1.00 0.00 H ATOM 291 HD2 LYS A 20 5.513 -0.183 -3.393 1.00 0.00 H ATOM 292 HD3 LYS A 20 5.393 -1.739 -4.217 1.00 0.00 H ATOM 293 HE2 LYS A 20 4.810 -0.289 -6.329 1.00 0.00 H ATOM 294 HE3 LYS A 20 5.592 1.017 -5.415 1.00 0.00 H ATOM 295 HZ1 LYS A 20 7.589 0.056 -5.594 1.00 0.00 H ATOM 296 HZ2 LYS A 20 6.909 -0.862 -6.852 1.00 0.00 H ATOM 297 HZ3 LYS A 20 6.988 -1.499 -5.279 1.00 0.00 H ATOM 298 N CYS A 21 -0.065 -2.317 -2.582 1.00 0.00 N ATOM 299 CA CYS A 21 -0.370 -2.529 -1.141 1.00 0.00 C ATOM 300 C CYS A 21 -0.033 -3.986 -0.792 1.00 0.00 C ATOM 301 O CYS A 21 0.000 -4.835 -1.661 1.00 0.00 O ATOM 302 CB CYS A 21 -1.874 -2.267 -1.007 1.00 0.00 C ATOM 303 SG CYS A 21 -2.429 -2.696 0.664 1.00 0.00 S ATOM 304 H CYS A 21 -0.784 -2.334 -3.246 1.00 0.00 H ATOM 305 HA CYS A 21 0.194 -1.833 -0.533 1.00 0.00 H ATOM 306 HB2 CYS A 21 -2.075 -1.223 -1.196 1.00 0.00 H ATOM 307 HB3 CYS A 21 -2.407 -2.873 -1.728 1.00 0.00 H ATOM 308 N LYS A 22 0.233 -4.302 0.448 1.00 0.00 N ATOM 309 CA LYS A 22 0.579 -5.721 0.770 1.00 0.00 C ATOM 310 C LYS A 22 -0.147 -6.206 2.027 1.00 0.00 C ATOM 311 O LYS A 22 -0.019 -5.626 3.083 1.00 0.00 O ATOM 312 CB LYS A 22 2.091 -5.721 1.001 1.00 0.00 C ATOM 313 CG LYS A 22 2.629 -7.146 0.858 1.00 0.00 C ATOM 314 CD LYS A 22 3.452 -7.511 2.096 1.00 0.00 C ATOM 315 CE LYS A 22 4.448 -8.619 1.744 1.00 0.00 C ATOM 316 NZ LYS A 22 5.078 -8.995 3.040 1.00 0.00 N ATOM 317 H LYS A 22 0.218 -3.618 1.151 1.00 0.00 H ATOM 318 HA LYS A 22 0.341 -6.357 -0.065 1.00 0.00 H ATOM 319 HB2 LYS A 22 2.567 -5.080 0.271 1.00 0.00 H ATOM 320 HB3 LYS A 22 2.304 -5.355 1.995 1.00 0.00 H ATOM 321 HG2 LYS A 22 1.802 -7.834 0.760 1.00 0.00 H ATOM 322 HG3 LYS A 22 3.255 -7.209 -0.018 1.00 0.00 H ATOM 323 HD2 LYS A 22 3.988 -6.639 2.441 1.00 0.00 H ATOM 324 HD3 LYS A 22 2.792 -7.859 2.877 1.00 0.00 H ATOM 325 HE2 LYS A 22 3.931 -9.466 1.313 1.00 0.00 H ATOM 326 HE3 LYS A 22 5.198 -8.248 1.063 1.00 0.00 H ATOM 327 HZ1 LYS A 22 5.411 -8.138 3.525 1.00 0.00 H ATOM 328 HZ2 LYS A 22 5.881 -9.631 2.863 1.00 0.00 H ATOM 329 HZ3 LYS A 22 4.378 -9.478 3.638 1.00 0.00 H ATOM 330 N ARG A 23 -0.888 -7.285 1.909 1.00 0.00 N ATOM 331 CA ARG A 23 -1.623 -7.856 3.074 1.00 0.00 C ATOM 332 C ARG A 23 -0.652 -8.660 3.945 1.00 0.00 C ATOM 333 O ARG A 23 0.515 -8.786 3.631 1.00 0.00 O ATOM 334 CB ARG A 23 -2.696 -8.769 2.439 1.00 0.00 C ATOM 335 CG ARG A 23 -2.718 -10.164 3.085 1.00 0.00 C ATOM 336 CD ARG A 23 -3.640 -11.083 2.280 1.00 0.00 C ATOM 337 NE ARG A 23 -4.914 -10.324 2.159 1.00 0.00 N ATOM 338 CZ ARG A 23 -6.020 -10.815 2.650 1.00 0.00 C ATOM 339 NH1 ARG A 23 -6.063 -11.201 3.896 1.00 0.00 N ATOM 340 NH2 ARG A 23 -7.082 -10.916 1.898 1.00 0.00 N ATOM 341 H ARG A 23 -0.953 -7.728 1.049 1.00 0.00 H ATOM 342 HA ARG A 23 -2.099 -7.082 3.632 1.00 0.00 H ATOM 343 HB2 ARG A 23 -3.667 -8.314 2.569 1.00 0.00 H ATOM 344 HB3 ARG A 23 -2.491 -8.870 1.385 1.00 0.00 H ATOM 345 HG2 ARG A 23 -1.718 -10.574 3.097 1.00 0.00 H ATOM 346 HG3 ARG A 23 -3.090 -10.089 4.095 1.00 0.00 H ATOM 347 HD2 ARG A 23 -3.217 -11.276 1.302 1.00 0.00 H ATOM 348 HD3 ARG A 23 -3.808 -12.008 2.809 1.00 0.00 H ATOM 349 HE ARG A 23 -4.922 -9.450 1.718 1.00 0.00 H ATOM 350 HH11 ARG A 23 -5.250 -11.121 4.472 1.00 0.00 H ATOM 351 HH12 ARG A 23 -6.909 -11.577 4.274 1.00 0.00 H ATOM 352 HH21 ARG A 23 -7.050 -10.617 0.944 1.00 0.00 H ATOM 353 HH22 ARG A 23 -7.929 -11.291 2.275 1.00 0.00 H ATOM 354 N ARG A 24 -1.126 -9.238 5.014 1.00 0.00 N ATOM 355 CA ARG A 24 -0.221 -10.063 5.863 1.00 0.00 C ATOM 356 C ARG A 24 -0.023 -11.416 5.174 1.00 0.00 C ATOM 357 O ARG A 24 -0.298 -12.463 5.728 1.00 0.00 O ATOM 358 CB ARG A 24 -0.961 -10.238 7.190 1.00 0.00 C ATOM 359 CG ARG A 24 -2.273 -10.989 6.945 1.00 0.00 C ATOM 360 CD ARG A 24 -3.420 -10.272 7.660 1.00 0.00 C ATOM 361 NE ARG A 24 -4.439 -11.330 7.913 1.00 0.00 N ATOM 362 CZ ARG A 24 -5.697 -11.009 8.036 1.00 0.00 C ATOM 363 NH1 ARG A 24 -6.026 -9.832 8.493 1.00 0.00 N ATOM 364 NH2 ARG A 24 -6.626 -11.861 7.698 1.00 0.00 N ATOM 365 H ARG A 24 -2.073 -9.146 5.247 1.00 0.00 H ATOM 366 HA ARG A 24 0.724 -9.566 6.017 1.00 0.00 H ATOM 367 HB2 ARG A 24 -0.344 -10.804 7.874 1.00 0.00 H ATOM 368 HB3 ARG A 24 -1.177 -9.270 7.615 1.00 0.00 H ATOM 369 HG2 ARG A 24 -2.474 -11.022 5.885 1.00 0.00 H ATOM 370 HG3 ARG A 24 -2.188 -11.997 7.326 1.00 0.00 H ATOM 371 HD2 ARG A 24 -3.074 -9.848 8.594 1.00 0.00 H ATOM 372 HD3 ARG A 24 -3.836 -9.503 7.028 1.00 0.00 H ATOM 373 HE ARG A 24 -4.162 -12.268 7.989 1.00 0.00 H ATOM 374 HH11 ARG A 24 -5.315 -9.179 8.751 1.00 0.00 H ATOM 375 HH12 ARG A 24 -6.990 -9.584 8.587 1.00 0.00 H ATOM 376 HH21 ARG A 24 -6.374 -12.763 7.347 1.00 0.00 H ATOM 377 HH22 ARG A 24 -7.591 -11.613 7.794 1.00 0.00 H ATOM 378 N GLY A 25 0.432 -11.384 3.949 1.00 0.00 N ATOM 379 CA GLY A 25 0.636 -12.635 3.172 1.00 0.00 C ATOM 380 C GLY A 25 0.098 -12.401 1.758 1.00 0.00 C ATOM 381 O GLY A 25 -0.996 -11.906 1.588 1.00 0.00 O ATOM 382 H GLY A 25 0.626 -10.522 3.529 1.00 0.00 H ATOM 383 HA2 GLY A 25 1.690 -12.873 3.132 1.00 0.00 H ATOM 384 HA3 GLY A 25 0.093 -13.446 3.633 1.00 0.00 H ATOM 385 N THR A 26 0.864 -12.727 0.747 1.00 0.00 N ATOM 386 CA THR A 26 0.404 -12.497 -0.656 1.00 0.00 C ATOM 387 C THR A 26 -0.329 -11.156 -0.758 1.00 0.00 C ATOM 388 O THR A 26 -1.516 -11.066 -0.519 1.00 0.00 O ATOM 389 CB THR A 26 -0.519 -13.675 -1.012 1.00 0.00 C ATOM 390 OG1 THR A 26 -1.124 -13.427 -2.273 1.00 0.00 O ATOM 391 CG2 THR A 26 -1.611 -13.854 0.044 1.00 0.00 C ATOM 392 H THR A 26 1.752 -13.101 0.910 1.00 0.00 H ATOM 393 HA THR A 26 1.255 -12.495 -1.320 1.00 0.00 H ATOM 394 HB THR A 26 0.066 -14.581 -1.071 1.00 0.00 H ATOM 395 HG1 THR A 26 -0.426 -13.349 -2.926 1.00 0.00 H ATOM 396 HG21 THR A 26 -2.134 -12.922 0.188 1.00 0.00 H ATOM 397 HG22 THR A 26 -1.166 -14.167 0.976 1.00 0.00 H ATOM 398 HG23 THR A 26 -2.309 -14.607 -0.288 1.00 0.00 H ATOM 399 N ASN A 27 0.400 -10.120 -1.100 1.00 0.00 N ATOM 400 CA ASN A 27 -0.184 -8.739 -1.229 1.00 0.00 C ATOM 401 C ASN A 27 -1.703 -8.774 -1.453 1.00 0.00 C ATOM 402 O ASN A 27 -2.207 -9.610 -2.176 1.00 0.00 O ATOM 403 CB ASN A 27 0.513 -8.130 -2.451 1.00 0.00 C ATOM 404 CG ASN A 27 0.667 -9.183 -3.556 1.00 0.00 C ATOM 405 OD1 ASN A 27 1.526 -9.062 -4.406 1.00 0.00 O ATOM 406 ND2 ASN A 27 -0.130 -10.219 -3.584 1.00 0.00 N ATOM 407 H ASN A 27 1.358 -10.253 -1.266 1.00 0.00 H ATOM 408 HA ASN A 27 0.053 -8.157 -0.358 1.00 0.00 H ATOM 409 HB2 ASN A 27 -0.077 -7.304 -2.823 1.00 0.00 H ATOM 410 HB3 ASN A 27 1.489 -7.770 -2.163 1.00 0.00 H ATOM 411 HD21 ASN A 27 -0.825 -10.324 -2.903 1.00 0.00 H ATOM 412 HD22 ASN A 27 -0.034 -10.891 -4.290 1.00 0.00 H ATOM 413 N ALA A 28 -2.443 -7.873 -0.853 1.00 0.00 N ATOM 414 CA ALA A 28 -3.918 -7.892 -1.067 1.00 0.00 C ATOM 415 C ALA A 28 -4.634 -6.740 -0.344 1.00 0.00 C ATOM 416 O ALA A 28 -5.490 -6.099 -0.918 1.00 0.00 O ATOM 417 CB ALA A 28 -4.383 -9.244 -0.525 1.00 0.00 C ATOM 418 H ALA A 28 -2.036 -7.193 -0.280 1.00 0.00 H ATOM 419 HA ALA A 28 -4.130 -7.842 -2.117 1.00 0.00 H ATOM 420 HB1 ALA A 28 -4.460 -9.949 -1.338 1.00 0.00 H ATOM 421 HB2 ALA A 28 -5.346 -9.130 -0.054 1.00 0.00 H ATOM 422 HB3 ALA A 28 -3.670 -9.607 0.199 1.00 0.00 H ATOM 423 N GLU A 29 -4.318 -6.460 0.899 1.00 0.00 N ATOM 424 CA GLU A 29 -5.046 -5.340 1.577 1.00 0.00 C ATOM 425 C GLU A 29 -4.609 -5.071 3.029 1.00 0.00 C ATOM 426 O GLU A 29 -5.438 -5.010 3.915 1.00 0.00 O ATOM 427 CB GLU A 29 -6.515 -5.770 1.562 1.00 0.00 C ATOM 428 CG GLU A 29 -7.409 -4.539 1.404 1.00 0.00 C ATOM 429 CD GLU A 29 -8.436 -4.505 2.539 1.00 0.00 C ATOM 430 OE1 GLU A 29 -9.388 -5.267 2.474 1.00 0.00 O ATOM 431 OE2 GLU A 29 -8.254 -3.719 3.453 1.00 0.00 O ATOM 432 H GLU A 29 -3.635 -6.970 1.361 1.00 0.00 H ATOM 433 HA GLU A 29 -4.941 -4.438 1.006 1.00 0.00 H ATOM 434 HB2 GLU A 29 -6.686 -6.447 0.740 1.00 0.00 H ATOM 435 HB3 GLU A 29 -6.752 -6.265 2.491 1.00 0.00 H ATOM 436 HG2 GLU A 29 -6.803 -3.646 1.441 1.00 0.00 H ATOM 437 HG3 GLU A 29 -7.925 -4.587 0.457 1.00 0.00 H ATOM 438 N LYS A 30 -3.352 -4.823 3.286 1.00 0.00 N ATOM 439 CA LYS A 30 -2.969 -4.463 4.689 1.00 0.00 C ATOM 440 C LYS A 30 -2.292 -3.101 4.682 1.00 0.00 C ATOM 441 O LYS A 30 -2.949 -2.085 4.702 1.00 0.00 O ATOM 442 CB LYS A 30 -2.028 -5.525 5.248 1.00 0.00 C ATOM 443 CG LYS A 30 -2.846 -6.709 5.783 1.00 0.00 C ATOM 444 CD LYS A 30 -3.915 -6.205 6.755 1.00 0.00 C ATOM 445 CE LYS A 30 -3.299 -5.181 7.714 1.00 0.00 C ATOM 446 NZ LYS A 30 -2.251 -5.932 8.458 1.00 0.00 N ATOM 447 H LYS A 30 -2.690 -4.804 2.563 1.00 0.00 H ATOM 448 HA LYS A 30 -3.845 -4.420 5.291 1.00 0.00 H ATOM 449 HB2 LYS A 30 -1.354 -5.855 4.485 1.00 0.00 H ATOM 450 HB3 LYS A 30 -1.465 -5.094 6.061 1.00 0.00 H ATOM 451 HG2 LYS A 30 -3.325 -7.220 4.961 1.00 0.00 H ATOM 452 HG3 LYS A 30 -2.189 -7.395 6.299 1.00 0.00 H ATOM 453 HD2 LYS A 30 -4.718 -5.743 6.197 1.00 0.00 H ATOM 454 HD3 LYS A 30 -4.305 -7.036 7.321 1.00 0.00 H ATOM 455 HE2 LYS A 30 -2.857 -4.365 7.157 1.00 0.00 H ATOM 456 HE3 LYS A 30 -4.045 -4.810 8.399 1.00 0.00 H ATOM 457 HZ1 LYS A 30 -1.937 -5.372 9.277 1.00 0.00 H ATOM 458 HZ2 LYS A 30 -1.441 -6.113 7.830 1.00 0.00 H ATOM 459 HZ3 LYS A 30 -2.642 -6.837 8.789 1.00 0.00 H ATOM 460 N ARG A 31 -0.993 -3.060 4.630 1.00 0.00 N ATOM 461 CA ARG A 31 -0.310 -1.738 4.603 1.00 0.00 C ATOM 462 C ARG A 31 0.368 -1.525 3.254 1.00 0.00 C ATOM 463 O ARG A 31 0.740 -2.462 2.577 1.00 0.00 O ATOM 464 CB ARG A 31 0.730 -1.786 5.721 1.00 0.00 C ATOM 465 CG ARG A 31 1.622 -0.547 5.643 1.00 0.00 C ATOM 466 CD ARG A 31 1.892 -0.029 7.057 1.00 0.00 C ATOM 467 NE ARG A 31 2.366 -1.220 7.814 1.00 0.00 N ATOM 468 CZ ARG A 31 1.891 -1.466 9.005 1.00 0.00 C ATOM 469 NH1 ARG A 31 2.285 -0.751 10.023 1.00 0.00 N ATOM 470 NH2 ARG A 31 1.023 -2.424 9.176 1.00 0.00 N ATOM 471 H ARG A 31 -0.472 -3.890 4.593 1.00 0.00 H ATOM 472 HA ARG A 31 -1.017 -0.948 4.795 1.00 0.00 H ATOM 473 HB2 ARG A 31 0.230 -1.807 6.676 1.00 0.00 H ATOM 474 HB3 ARG A 31 1.338 -2.669 5.611 1.00 0.00 H ATOM 475 HG2 ARG A 31 2.558 -0.805 5.168 1.00 0.00 H ATOM 476 HG3 ARG A 31 1.125 0.221 5.069 1.00 0.00 H ATOM 477 HD2 ARG A 31 2.655 0.734 7.038 1.00 0.00 H ATOM 478 HD3 ARG A 31 0.985 0.352 7.498 1.00 0.00 H ATOM 479 HE ARG A 31 3.033 -1.819 7.419 1.00 0.00 H ATOM 480 HH11 ARG A 31 2.949 -0.015 9.891 1.00 0.00 H ATOM 481 HH12 ARG A 31 1.922 -0.939 10.936 1.00 0.00 H ATOM 482 HH21 ARG A 31 0.720 -2.970 8.395 1.00 0.00 H ATOM 483 HH22 ARG A 31 0.661 -2.614 10.089 1.00 0.00 H ATOM 484 N CYS A 32 0.528 -0.297 2.859 1.00 0.00 N ATOM 485 CA CYS A 32 1.184 -0.018 1.551 1.00 0.00 C ATOM 486 C CYS A 32 2.641 -0.485 1.591 1.00 0.00 C ATOM 487 O CYS A 32 3.435 -0.009 2.378 1.00 0.00 O ATOM 488 CB CYS A 32 1.107 1.498 1.387 1.00 0.00 C ATOM 489 SG CYS A 32 -0.623 1.989 1.194 1.00 0.00 S ATOM 490 H CYS A 32 0.215 0.441 3.425 1.00 0.00 H ATOM 491 HA CYS A 32 0.653 -0.504 0.750 1.00 0.00 H ATOM 492 HB2 CYS A 32 1.524 1.978 2.262 1.00 0.00 H ATOM 493 HB3 CYS A 32 1.663 1.789 0.510 1.00 0.00 H ATOM 494 N ARG A 33 2.997 -1.422 0.755 1.00 0.00 N ATOM 495 CA ARG A 33 4.401 -1.921 0.756 1.00 0.00 C ATOM 496 C ARG A 33 4.830 -2.318 -0.660 1.00 0.00 C ATOM 497 O ARG A 33 5.307 -3.428 -0.825 1.00 0.00 O ATOM 498 CB ARG A 33 4.379 -3.146 1.674 1.00 0.00 C ATOM 499 CG ARG A 33 3.847 -2.744 3.051 1.00 0.00 C ATOM 500 CD ARG A 33 4.287 -3.778 4.090 1.00 0.00 C ATOM 501 NE ARG A 33 3.033 -4.212 4.769 1.00 0.00 N ATOM 502 CZ ARG A 33 3.091 -5.063 5.756 1.00 0.00 C ATOM 503 NH1 ARG A 33 3.030 -6.344 5.517 1.00 0.00 N ATOM 504 NH2 ARG A 33 3.218 -4.634 6.981 1.00 0.00 N ATOM 505 OXT ARG A 33 4.672 -1.503 -1.555 1.00 0.00 O ATOM 506 H ARG A 33 2.342 -1.798 0.130 1.00 0.00 H ATOM 507 HA ARG A 33 5.067 -1.174 1.156 1.00 0.00 H ATOM 508 HB2 ARG A 33 3.737 -3.903 1.247 1.00 0.00 H ATOM 509 HB3 ARG A 33 5.380 -3.537 1.777 1.00 0.00 H ATOM 510 HG2 ARG A 33 4.241 -1.773 3.320 1.00 0.00 H ATOM 511 HG3 ARG A 33 2.770 -2.699 3.024 1.00 0.00 H ATOM 512 HD2 ARG A 33 4.760 -4.618 3.602 1.00 0.00 H ATOM 513 HD3 ARG A 33 4.959 -3.331 4.806 1.00 0.00 H ATOM 514 HE ARG A 33 2.163 -3.858 4.475 1.00 0.00 H ATOM 515 HH11 ARG A 33 2.939 -6.672 4.577 1.00 0.00 H ATOM 516 HH12 ARG A 33 3.077 -6.997 6.273 1.00 0.00 H ATOM 517 HH21 ARG A 33 3.270 -3.653 7.165 1.00 0.00 H ATOM 518 HH22 ARG A 33 3.263 -5.286 7.738 1.00 0.00 H TER 519 ARG A 33