ATOM 58 N LYS A 42 -12.246 -36.270 235.217 1.00 0.00 N ATOM 59 CA LYS A 42 -12.731 -37.364 234.383 1.00 0.00 C ATOM 60 C LYS A 42 -12.823 -37.066 232.900 1.00 0.00 C ATOM 61 O LYS A 42 -12.778 -38.002 232.107 1.00 0.00 O ATOM 62 CB LYS A 42 -13.905 -38.232 234.935 1.00 0.00 C ATOM 63 CG LYS A 42 -15.339 -37.669 234.860 1.00 0.00 C ATOM 64 CD LYS A 42 -15.569 -36.354 235.618 1.00 0.00 C ATOM 65 CE LYS A 42 -15.262 -36.415 237.123 1.00 0.00 C ATOM 66 NZ LYS A 42 -15.510 -35.103 237.766 1.00 0.00 N ATOM 67 H LYS A 42 -12.959 -35.848 235.763 1.00 0.00 H ATOM 68 HA LYS A 42 -11.911 -38.071 234.392 1.00 0.00 H ATOM 69 HB2 LYS A 42 -13.916 -39.203 234.371 1.00 0.00 H ATOM 70 HB3 LYS A 42 -13.676 -38.486 235.994 1.00 0.00 H ATOM 71 HG2 LYS A 42 -15.623 -37.535 233.791 1.00 0.00 H ATOM 72 HG3 LYS A 42 -16.031 -38.434 235.287 1.00 0.00 H ATOM 73 HD2 LYS A 42 -14.940 -35.577 235.136 1.00 0.00 H ATOM 74 HD3 LYS A 42 -16.634 -36.051 235.490 1.00 0.00 H ATOM 75 HE2 LYS A 42 -15.913 -37.165 237.621 1.00 0.00 H ATOM 76 HE3 LYS A 42 -14.199 -36.675 237.304 1.00 0.00 H ATOM 77 HZ1 LYS A 42 -14.906 -34.382 237.322 1.00 0.00 H ATOM 78 HZ2 LYS A 42 -15.287 -35.167 238.780 1.00 0.00 H ATOM 79 HZ3 LYS A 42 -16.509 -34.842 237.645 1.00 0.00 H ATOM 80 N ARG A 43 -12.993 -35.782 232.458 1.00 0.00 N ATOM 81 CA ARG A 43 -13.129 -35.369 231.053 1.00 0.00 C ATOM 82 C ARG A 43 -11.936 -35.687 230.133 1.00 0.00 C ATOM 83 O ARG A 43 -12.090 -35.906 228.934 1.00 0.00 O ATOM 84 CB ARG A 43 -13.496 -33.872 230.949 1.00 0.00 C ATOM 85 CG ARG A 43 -14.259 -33.505 229.662 1.00 0.00 C ATOM 86 CD ARG A 43 -14.289 -32.000 229.368 1.00 0.00 C ATOM 87 NE ARG A 43 -12.887 -31.574 229.002 1.00 0.00 N ATOM 88 CZ ARG A 43 -12.519 -31.043 227.793 1.00 0.00 C ATOM 89 NH1 ARG A 43 -13.434 -30.797 226.816 1.00 0.00 N ATOM 90 NH2 ARG A 43 -11.205 -30.736 227.574 1.00 0.00 N ATOM 91 H ARG A 43 -13.005 -35.017 233.103 1.00 0.00 H ATOM 92 HA ARG A 43 -13.969 -35.924 230.652 1.00 0.00 H ATOM 93 HB2 ARG A 43 -14.169 -33.617 231.797 1.00 0.00 H ATOM 94 HB3 ARG A 43 -12.593 -33.236 231.076 1.00 0.00 H ATOM 95 HG2 ARG A 43 -13.808 -34.033 228.792 1.00 0.00 H ATOM 96 HG3 ARG A 43 -15.300 -33.890 229.762 1.00 0.00 H ATOM 97 HD2 ARG A 43 -15.009 -31.790 228.546 1.00 0.00 H ATOM 98 HD3 ARG A 43 -14.599 -31.434 230.272 1.00 0.00 H ATOM 99 HE ARG A 43 -12.171 -31.721 229.684 1.00 0.00 H ATOM 100 HH11 ARG A 43 -14.398 -31.012 226.968 1.00 0.00 H ATOM 101 HH12 ARG A 43 -13.140 -30.405 225.943 1.00 0.00 H ATOM 102 HH21 ARG A 43 -10.527 -30.906 228.288 1.00 0.00 H ATOM 103 HH22 ARG A 43 -10.923 -30.342 226.699 1.00 0.00 H ATOM 104 N LEU A 44 -10.707 -35.798 230.723 1.00 0.00 N ATOM 105 CA LEU A 44 -9.453 -36.179 230.072 1.00 0.00 C ATOM 106 C LEU A 44 -9.405 -37.640 229.621 1.00 0.00 C ATOM 107 O LEU A 44 -8.874 -37.937 228.559 1.00 0.00 O ATOM 108 CB LEU A 44 -8.215 -35.920 230.982 1.00 0.00 C ATOM 109 CG LEU A 44 -7.950 -34.442 231.372 1.00 0.00 C ATOM 110 CD1 LEU A 44 -8.266 -33.449 230.238 1.00 0.00 C ATOM 111 CD2 LEU A 44 -8.631 -34.027 232.687 1.00 0.00 C ATOM 112 H LEU A 44 -10.616 -35.620 231.701 1.00 0.00 H ATOM 113 HA LEU A 44 -9.352 -35.599 229.163 1.00 0.00 H ATOM 114 HB2 LEU A 44 -8.308 -36.516 231.920 1.00 0.00 H ATOM 115 HB3 LEU A 44 -7.296 -36.267 230.451 1.00 0.00 H ATOM 116 HG LEU A 44 -6.851 -34.371 231.574 1.00 0.00 H ATOM 117 HD11 LEU A 44 -7.967 -32.423 230.539 1.00 0.00 H ATOM 118 HD12 LEU A 44 -9.359 -33.444 230.032 1.00 0.00 H ATOM 119 HD13 LEU A 44 -7.720 -33.721 229.310 1.00 0.00 H ATOM 120 HD21 LEU A 44 -8.308 -33.003 232.970 1.00 0.00 H ATOM 121 HD22 LEU A 44 -8.351 -34.720 233.509 1.00 0.00 H ATOM 122 HD23 LEU A 44 -9.734 -34.013 232.582 1.00 0.00 H ATOM 123 N LEU A 45 -9.962 -38.566 230.436 1.00 0.00 N ATOM 124 CA LEU A 45 -10.044 -39.991 230.199 1.00 0.00 C ATOM 125 C LEU A 45 -11.440 -40.535 229.851 1.00 0.00 C ATOM 126 O LEU A 45 -11.529 -41.615 229.262 1.00 0.00 O ATOM 127 CB LEU A 45 -9.506 -40.730 231.452 1.00 0.00 C ATOM 128 CG LEU A 45 -10.138 -40.256 232.782 1.00 0.00 C ATOM 129 CD1 LEU A 45 -10.488 -41.439 233.689 1.00 0.00 C ATOM 130 CD2 LEU A 45 -9.197 -39.301 233.529 1.00 0.00 C ATOM 131 H LEU A 45 -10.309 -38.277 231.317 1.00 0.00 H ATOM 132 HA LEU A 45 -9.415 -40.252 229.361 1.00 0.00 H ATOM 133 HB2 LEU A 45 -9.636 -41.830 231.351 1.00 0.00 H ATOM 134 HB3 LEU A 45 -8.409 -40.554 231.524 1.00 0.00 H ATOM 135 HG LEU A 45 -11.090 -39.723 232.543 1.00 0.00 H ATOM 136 HD11 LEU A 45 -11.245 -42.091 233.203 1.00 0.00 H ATOM 137 HD12 LEU A 45 -10.887 -41.080 234.661 1.00 0.00 H ATOM 138 HD13 LEU A 45 -9.574 -42.039 233.883 1.00 0.00 H ATOM 139 HD21 LEU A 45 -9.666 -38.947 234.472 1.00 0.00 H ATOM 140 HD22 LEU A 45 -8.940 -38.415 232.915 1.00 0.00 H ATOM 141 HD23 LEU A 45 -8.252 -39.828 233.787 1.00 0.00 H ATOM 142 N SER A 46 -12.575 -39.810 230.140 1.00 0.00 N ATOM 143 CA SER A 46 -13.964 -40.238 229.852 1.00 0.00 C ATOM 144 C SER A 46 -14.344 -40.068 228.394 1.00 0.00 C ATOM 145 O SER A 46 -15.346 -40.584 227.904 1.00 0.00 O ATOM 146 CB SER A 46 -15.069 -39.525 230.677 1.00 0.00 C ATOM 147 OG SER A 46 -14.828 -39.712 232.063 1.00 0.00 O ATOM 148 H SER A 46 -12.537 -38.942 230.655 1.00 0.00 H ATOM 149 HA SER A 46 -14.055 -41.276 230.117 1.00 0.00 H ATOM 150 HB2 SER A 46 -15.094 -38.432 230.465 1.00 0.00 H ATOM 151 HB3 SER A 46 -16.074 -39.954 230.457 1.00 0.00 H ATOM 152 HG SER A 46 -14.032 -39.180 232.248 1.00 0.00 H ATOM 153 N ILE A 47 -13.489 -39.306 227.681 1.00 0.00 N ATOM 154 CA ILE A 47 -13.577 -39.037 226.260 1.00 0.00 C ATOM 155 C ILE A 47 -12.284 -39.432 225.577 1.00 0.00 C ATOM 156 O ILE A 47 -12.319 -40.177 224.613 1.00 0.00 O ATOM 157 CB ILE A 47 -13.997 -37.621 225.855 1.00 0.00 C ATOM 158 CG1 ILE A 47 -14.743 -36.851 226.961 1.00 0.00 C ATOM 159 CG2 ILE A 47 -14.937 -37.798 224.644 1.00 0.00 C ATOM 160 CD1 ILE A 47 -14.953 -35.378 226.592 1.00 0.00 C ATOM 161 H ILE A 47 -12.710 -38.956 228.194 1.00 0.00 H ATOM 162 HA ILE A 47 -14.312 -39.714 225.835 1.00 0.00 H ATOM 163 HB ILE A 47 -13.128 -36.980 225.573 1.00 0.00 H ATOM 164 HG12 ILE A 47 -15.720 -37.363 227.099 1.00 0.00 H ATOM 165 HG13 ILE A 47 -14.171 -36.890 227.914 1.00 0.00 H ATOM 166 HG21 ILE A 47 -14.417 -38.337 223.823 1.00 0.00 H ATOM 167 HG22 ILE A 47 -15.275 -36.809 224.274 1.00 0.00 H ATOM 168 HG23 ILE A 47 -15.836 -38.382 224.936 1.00 0.00 H ATOM 169 HD11 ILE A 47 -15.453 -34.834 227.419 1.00 0.00 H ATOM 170 HD12 ILE A 47 -15.598 -35.280 225.696 1.00 0.00 H ATOM 171 HD13 ILE A 47 -13.989 -34.873 226.367 1.00 0.00 H ATOM 172 N THR A 48 -11.096 -38.934 226.023 1.00 0.00 N ATOM 173 CA THR A 48 -9.802 -39.224 225.378 1.00 0.00 C ATOM 174 C THR A 48 -9.008 -40.274 226.141 1.00 0.00 C ATOM 175 O THR A 48 -8.052 -39.971 226.840 1.00 0.00 O ATOM 176 CB THR A 48 -8.977 -37.969 225.094 1.00 0.00 C ATOM 177 OG1 THR A 48 -9.064 -37.015 226.145 1.00 0.00 O ATOM 178 CG2 THR A 48 -9.586 -37.317 223.842 1.00 0.00 C ATOM 179 H THR A 48 -11.030 -38.306 226.797 1.00 0.00 H ATOM 180 HA THR A 48 -9.955 -39.657 224.398 1.00 0.00 H ATOM 181 HB THR A 48 -7.907 -38.197 224.877 1.00 0.00 H ATOM 182 HG1 THR A 48 -8.854 -37.482 226.984 1.00 0.00 H ATOM 183 HG21 THR A 48 -9.567 -38.025 222.988 1.00 0.00 H ATOM 184 HG22 THR A 48 -9.007 -36.414 223.560 1.00 0.00 H ATOM 185 HG23 THR A 48 -10.639 -37.024 224.038 1.00 0.00 H ATOM 186 N ASN A 49 -9.429 -41.544 225.978 1.00 0.00 N ATOM 187 CA ASN A 49 -8.909 -42.779 226.574 1.00 0.00 C ATOM 188 C ASN A 49 -10.039 -43.736 226.299 1.00 0.00 C ATOM 189 O ASN A 49 -9.913 -44.601 225.438 1.00 0.00 O ATOM 190 CB ASN A 49 -8.547 -42.814 228.100 1.00 0.00 C ATOM 191 CG ASN A 49 -7.074 -42.483 228.368 1.00 0.00 C ATOM 192 OD1 ASN A 49 -6.186 -43.255 228.002 1.00 0.00 O ATOM 193 ND2 ASN A 49 -6.798 -41.364 229.081 1.00 0.00 N ATOM 194 H ASN A 49 -10.199 -41.648 225.337 1.00 0.00 H ATOM 195 HA ASN A 49 -8.071 -43.120 225.980 1.00 0.00 H ATOM 196 HB2 ASN A 49 -9.210 -42.148 228.669 1.00 0.00 H ATOM 197 HB3 ASN A 49 -8.662 -43.842 228.519 1.00 0.00 H ATOM 198 HD21 ASN A 49 -7.494 -40.652 229.181 1.00 0.00 H ATOM 199 HD22 ASN A 49 -5.835 -41.172 229.251 1.00 0.00 H ATOM 200 N ASP A 50 -11.228 -43.545 226.972 1.00 0.00 N ATOM 201 CA ASP A 50 -12.482 -44.285 226.732 1.00 0.00 C ATOM 202 C ASP A 50 -13.016 -44.080 225.294 1.00 0.00 C ATOM 203 O ASP A 50 -12.769 -43.047 224.678 1.00 0.00 O ATOM 204 CB ASP A 50 -13.556 -43.896 227.798 1.00 0.00 C ATOM 205 CG ASP A 50 -14.756 -44.854 227.853 1.00 0.00 C ATOM 206 OD1 ASP A 50 -14.534 -46.065 228.125 1.00 0.00 O ATOM 207 OD2 ASP A 50 -15.901 -44.384 227.623 1.00 0.00 O ATOM 208 H ASP A 50 -11.315 -42.842 227.695 1.00 0.00 H ATOM 209 HA ASP A 50 -12.247 -45.335 226.852 1.00 0.00 H ATOM 210 HB2 ASP A 50 -13.070 -43.916 228.798 1.00 0.00 H ATOM 211 HB3 ASP A 50 -13.908 -42.859 227.624 1.00 0.00 H ATOM 212 N LYS A 51 -13.716 -45.093 224.728 1.00 0.00 N ATOM 213 CA LYS A 51 -14.113 -45.326 223.333 1.00 0.00 C ATOM 214 C LYS A 51 -14.625 -44.216 222.404 1.00 0.00 C ATOM 215 O LYS A 51 -14.602 -44.369 221.189 1.00 0.00 O ATOM 216 CB LYS A 51 -15.117 -46.513 223.306 1.00 0.00 C ATOM 217 CG LYS A 51 -16.470 -46.218 223.984 1.00 0.00 C ATOM 218 CD LYS A 51 -17.432 -47.415 223.984 1.00 0.00 C ATOM 219 CE LYS A 51 -16.993 -48.560 224.910 1.00 0.00 C ATOM 220 NZ LYS A 51 -17.996 -49.650 224.918 1.00 0.00 N ATOM 221 H LYS A 51 -13.894 -45.895 225.287 1.00 0.00 H ATOM 222 HA LYS A 51 -13.219 -45.682 222.837 1.00 0.00 H ATOM 223 HB2 LYS A 51 -15.302 -46.845 222.259 1.00 0.00 H ATOM 224 HB3 LYS A 51 -14.640 -47.373 223.826 1.00 0.00 H ATOM 225 HG2 LYS A 51 -16.309 -45.891 225.034 1.00 0.00 H ATOM 226 HG3 LYS A 51 -16.965 -45.376 223.448 1.00 0.00 H ATOM 227 HD2 LYS A 51 -18.432 -47.054 224.320 1.00 0.00 H ATOM 228 HD3 LYS A 51 -17.540 -47.793 222.944 1.00 0.00 H ATOM 229 HE2 LYS A 51 -16.030 -48.995 224.575 1.00 0.00 H ATOM 230 HE3 LYS A 51 -16.887 -48.192 225.953 1.00 0.00 H ATOM 231 HZ1 LYS A 51 -17.678 -50.408 225.556 1.00 0.00 H ATOM 232 HZ2 LYS A 51 -18.104 -50.028 223.956 1.00 0.00 H ATOM 233 HZ3 LYS A 51 -18.909 -49.278 225.249 1.00 0.00 H ATOM 234 N HIS A 52 -15.052 -43.034 222.906 1.00 0.00 N ATOM 235 CA HIS A 52 -15.520 -41.894 222.138 1.00 0.00 C ATOM 236 C HIS A 52 -14.383 -41.140 221.441 1.00 0.00 C ATOM 237 O HIS A 52 -14.642 -40.414 220.486 1.00 0.00 O ATOM 238 CB HIS A 52 -16.405 -40.965 223.015 1.00 0.00 C ATOM 239 CG HIS A 52 -17.677 -40.489 222.353 1.00 0.00 C ATOM 240 ND1 HIS A 52 -17.792 -40.050 221.051 1.00 0.00 N ATOM 241 CD2 HIS A 52 -18.928 -40.401 222.880 1.00 0.00 C ATOM 242 CE1 HIS A 52 -19.095 -39.731 220.850 1.00 0.00 C ATOM 243 NE2 HIS A 52 -19.816 -39.912 221.936 1.00 0.00 N ATOM 244 H HIS A 52 -15.032 -42.897 223.882 1.00 0.00 H ATOM 245 HA HIS A 52 -16.164 -42.277 221.354 1.00 0.00 H ATOM 246 HB2 HIS A 52 -16.752 -41.561 223.888 1.00 0.00 H ATOM 247 HB3 HIS A 52 -15.843 -40.106 223.431 1.00 0.00 H ATOM 248 HD1 HIS A 52 -17.043 -39.979 220.393 1.00 0.00 H ATOM 249 HD2 HIS A 52 -19.274 -40.650 223.875 1.00 0.00 H ATOM 250 HE1 HIS A 52 -19.478 -39.356 219.901 1.00 0.00 H ATOM 251 N ASP A 53 -13.091 -41.364 221.876 1.00 0.00 N ATOM 252 CA ASP A 53 -11.809 -40.845 221.360 1.00 0.00 C ATOM 253 C ASP A 53 -11.580 -41.023 219.852 1.00 0.00 C ATOM 254 O ASP A 53 -11.121 -40.126 219.145 1.00 0.00 O ATOM 255 CB ASP A 53 -10.559 -41.412 222.136 1.00 0.00 C ATOM 256 CG ASP A 53 -10.261 -42.918 221.977 1.00 0.00 C ATOM 257 OD1 ASP A 53 -11.145 -43.749 222.309 1.00 0.00 O ATOM 258 OD2 ASP A 53 -9.132 -43.245 221.520 1.00 0.00 O ATOM 259 H ASP A 53 -12.954 -41.957 222.676 1.00 0.00 H ATOM 260 HA ASP A 53 -11.821 -39.787 221.579 1.00 0.00 H ATOM 261 HB2 ASP A 53 -9.654 -40.835 221.846 1.00 0.00 H ATOM 262 HB3 ASP A 53 -10.715 -41.237 223.217 1.00 0.00 H ATOM 263 N GLU A 54 -11.934 -42.242 219.369 1.00 0.00 N ATOM 264 CA GLU A 54 -11.929 -42.734 217.992 1.00 0.00 C ATOM 265 C GLU A 54 -13.049 -42.159 217.149 1.00 0.00 C ATOM 266 O GLU A 54 -12.866 -41.929 215.959 1.00 0.00 O ATOM 267 CB GLU A 54 -11.807 -44.273 217.867 1.00 0.00 C ATOM 268 CG GLU A 54 -12.887 -45.074 218.611 1.00 0.00 C ATOM 269 CD GLU A 54 -12.670 -46.571 218.396 1.00 0.00 C ATOM 270 OE1 GLU A 54 -12.769 -47.023 217.225 1.00 0.00 O ATOM 271 OE2 GLU A 54 -12.407 -47.282 219.403 1.00 0.00 O ATOM 272 H GLU A 54 -12.315 -42.855 220.050 1.00 0.00 H ATOM 273 HA GLU A 54 -11.034 -42.348 217.521 1.00 0.00 H ATOM 274 HB2 GLU A 54 -11.790 -44.563 216.790 1.00 0.00 H ATOM 275 HB3 GLU A 54 -10.821 -44.558 218.300 1.00 0.00 H ATOM 276 HG2 GLU A 54 -12.802 -44.846 219.694 1.00 0.00 H ATOM 277 HG3 GLU A 54 -13.902 -44.796 218.258 1.00 0.00 H ATOM 278 N TYR A 55 -14.226 -41.839 217.778 1.00 0.00 N ATOM 279 CA TYR A 55 -15.302 -41.070 217.138 1.00 0.00 C ATOM 280 C TYR A 55 -14.935 -39.587 217.090 1.00 0.00 C ATOM 281 O TYR A 55 -15.026 -38.966 216.032 1.00 0.00 O ATOM 282 CB TYR A 55 -16.699 -41.297 217.808 1.00 0.00 C ATOM 283 CG TYR A 55 -17.883 -40.692 217.048 1.00 0.00 C ATOM 284 CD1 TYR A 55 -18.256 -39.357 217.189 1.00 0.00 C ATOM 285 CD2 TYR A 55 -18.622 -41.476 216.179 1.00 0.00 C ATOM 286 CE1 TYR A 55 -19.331 -38.833 216.489 1.00 0.00 C ATOM 287 CE2 TYR A 55 -19.692 -40.953 215.476 1.00 0.00 C ATOM 288 CZ TYR A 55 -20.054 -39.633 215.626 1.00 0.00 C ATOM 289 OH TYR A 55 -21.150 -39.135 214.877 1.00 0.00 O ATOM 290 H TYR A 55 -14.347 -42.045 218.762 1.00 0.00 H ATOM 291 HA TYR A 55 -15.361 -41.372 216.100 1.00 0.00 H ATOM 292 HB2 TYR A 55 -16.872 -42.392 217.878 1.00 0.00 H ATOM 293 HB3 TYR A 55 -16.703 -40.900 218.841 1.00 0.00 H ATOM 294 HD1 TYR A 55 -17.678 -38.700 217.827 1.00 0.00 H ATOM 295 HD2 TYR A 55 -18.360 -42.516 216.040 1.00 0.00 H ATOM 296 HE1 TYR A 55 -19.589 -37.789 216.605 1.00 0.00 H ATOM 297 HE2 TYR A 55 -20.250 -41.583 214.798 1.00 0.00 H ATOM 298 HH TYR A 55 -21.376 -38.239 215.201 1.00 0.00 H ATOM 299 N LEU A 56 -14.476 -38.993 218.244 1.00 0.00 N ATOM 300 CA LEU A 56 -14.078 -37.587 218.366 1.00 0.00 C ATOM 301 C LEU A 56 -12.899 -37.176 217.525 1.00 0.00 C ATOM 302 O LEU A 56 -13.059 -36.255 216.735 1.00 0.00 O ATOM 303 CB LEU A 56 -14.094 -37.002 219.826 1.00 0.00 C ATOM 304 CG LEU A 56 -13.020 -37.229 220.940 1.00 0.00 C ATOM 305 CD1 LEU A 56 -11.545 -36.923 220.634 1.00 0.00 C ATOM 306 CD2 LEU A 56 -13.402 -36.369 222.152 1.00 0.00 C ATOM 307 H LEU A 56 -14.424 -39.538 219.098 1.00 0.00 H ATOM 308 HA LEU A 56 -14.850 -37.021 217.851 1.00 0.00 H ATOM 309 HB2 LEU A 56 -14.190 -35.911 219.736 1.00 0.00 H ATOM 310 HB3 LEU A 56 -15.058 -37.346 220.265 1.00 0.00 H ATOM 311 HG LEU A 56 -13.092 -38.270 221.306 1.00 0.00 H ATOM 312 HD11 LEU A 56 -11.137 -37.658 219.921 1.00 0.00 H ATOM 313 HD12 LEU A 56 -10.950 -37.000 221.565 1.00 0.00 H ATOM 314 HD13 LEU A 56 -11.414 -35.900 220.231 1.00 0.00 H ATOM 315 HD21 LEU A 56 -13.263 -35.299 221.921 1.00 0.00 H ATOM 316 HD22 LEU A 56 -12.777 -36.625 223.035 1.00 0.00 H ATOM 317 HD23 LEU A 56 -14.470 -36.526 222.392 1.00 0.00 H ATOM 318 N THR A 57 -11.725 -37.863 217.528 1.00 0.00 N ATOM 319 CA THR A 57 -10.630 -37.605 216.605 1.00 0.00 C ATOM 320 C THR A 57 -10.948 -37.604 215.110 1.00 0.00 C ATOM 321 O THR A 57 -10.380 -36.745 214.478 1.00 0.00 O ATOM 322 CB THR A 57 -9.303 -38.322 216.926 1.00 0.00 C ATOM 323 OG1 THR A 57 -9.449 -39.716 217.222 1.00 0.00 O ATOM 324 CG2 THR A 57 -8.650 -37.586 218.116 1.00 0.00 C ATOM 325 H THR A 57 -11.496 -38.557 218.207 1.00 0.00 H ATOM 326 HA THR A 57 -10.422 -36.551 216.758 1.00 0.00 H ATOM 327 HB THR A 57 -8.583 -38.239 216.074 1.00 0.00 H ATOM 328 HG1 THR A 57 -10.003 -39.830 218.026 1.00 0.00 H ATOM 329 HG21 THR A 57 -7.616 -37.950 218.288 1.00 0.00 H ATOM 330 HG22 THR A 57 -9.240 -37.715 219.043 1.00 0.00 H ATOM 331 HG23 THR A 57 -8.609 -36.492 217.905 1.00 0.00 H ATOM 332 N GLU A 58 -11.880 -38.428 214.531 1.00 0.00 N ATOM 333 CA GLU A 58 -12.312 -38.450 213.109 1.00 0.00 C ATOM 334 C GLU A 58 -13.086 -37.211 212.571 1.00 0.00 C ATOM 335 O GLU A 58 -12.895 -36.760 211.421 1.00 0.00 O ATOM 336 CB GLU A 58 -13.056 -39.774 212.802 1.00 0.00 C ATOM 337 CG GLU A 58 -12.119 -41.000 212.886 1.00 0.00 C ATOM 338 CD GLU A 58 -11.068 -40.953 211.776 1.00 0.00 C ATOM 339 OE1 GLU A 58 -11.464 -41.002 210.581 1.00 0.00 O ATOM 340 OE2 GLU A 58 -9.855 -40.868 212.109 1.00 0.00 O ATOM 341 H GLU A 58 -12.341 -39.098 215.107 1.00 0.00 H ATOM 342 HA GLU A 58 -11.411 -38.475 212.516 1.00 0.00 H ATOM 343 HB2 GLU A 58 -13.863 -39.912 213.557 1.00 0.00 H ATOM 344 HB3 GLU A 58 -13.527 -39.770 211.793 1.00 0.00 H ATOM 345 HG2 GLU A 58 -11.615 -41.021 213.875 1.00 0.00 H ATOM 346 HG3 GLU A 58 -12.707 -41.934 212.784 1.00 0.00 H ATOM 347 N MET A 59 -13.889 -36.539 213.469 1.00 0.00 N ATOM 348 CA MET A 59 -14.592 -35.237 213.335 1.00 0.00 C ATOM 349 C MET A 59 -13.658 -34.146 212.867 1.00 0.00 C ATOM 350 O MET A 59 -13.870 -33.316 211.972 1.00 0.00 O ATOM 351 CB MET A 59 -15.138 -34.802 214.727 1.00 0.00 C ATOM 352 CG MET A 59 -16.260 -35.763 215.108 1.00 0.00 C ATOM 353 SD MET A 59 -17.146 -35.412 216.649 1.00 0.00 S ATOM 354 CE MET A 59 -18.206 -34.078 216.039 1.00 0.00 C ATOM 355 H MET A 59 -13.975 -36.936 214.385 1.00 0.00 H ATOM 356 HA MET A 59 -15.419 -35.319 212.642 1.00 0.00 H ATOM 357 HB2 MET A 59 -14.346 -34.783 215.508 1.00 0.00 H ATOM 358 HB3 MET A 59 -15.585 -33.782 214.710 1.00 0.00 H ATOM 359 HG2 MET A 59 -16.916 -35.667 214.221 1.00 0.00 H ATOM 360 HG3 MET A 59 -15.879 -36.807 215.146 1.00 0.00 H ATOM 361 HE1 MET A 59 -18.811 -34.409 215.169 1.00 0.00 H ATOM 362 HE2 MET A 59 -17.603 -33.197 215.738 1.00 0.00 H ATOM 363 HE3 MET A 59 -18.912 -33.750 216.832 1.00 0.00 H ATOM 364 N VAL A 60 -12.469 -34.232 213.498 1.00 0.00 N ATOM 365 CA VAL A 60 -11.353 -33.381 213.189 1.00 0.00 C ATOM 366 C VAL A 60 -10.596 -33.741 211.890 1.00 0.00 C ATOM 367 O VAL A 60 -10.545 -32.751 211.193 1.00 0.00 O ATOM 368 CB VAL A 60 -10.578 -32.923 214.395 1.00 0.00 C ATOM 369 CG1 VAL A 60 -9.598 -31.785 214.036 1.00 0.00 C ATOM 370 CG2 VAL A 60 -11.587 -32.334 215.396 1.00 0.00 C ATOM 371 H VAL A 60 -12.348 -34.941 214.204 1.00 0.00 H ATOM 372 HA VAL A 60 -11.856 -32.454 212.948 1.00 0.00 H ATOM 373 HB VAL A 60 -10.069 -33.795 214.858 1.00 0.00 H ATOM 374 HG11 VAL A 60 -9.161 -31.335 214.951 1.00 0.00 H ATOM 375 HG12 VAL A 60 -10.127 -30.980 213.491 1.00 0.00 H ATOM 376 HG13 VAL A 60 -8.764 -32.141 213.404 1.00 0.00 H ATOM 377 HG21 VAL A 60 -11.064 -32.147 216.355 1.00 0.00 H ATOM 378 HG22 VAL A 60 -12.431 -33.017 215.610 1.00 0.00 H ATOM 379 HG23 VAL A 60 -12.004 -31.380 215.020 1.00 0.00 H ATOM 380 N PRO A 61 -9.967 -34.837 211.292 1.00 0.00 N ATOM 381 CA PRO A 61 -9.475 -34.897 209.899 1.00 0.00 C ATOM 382 C PRO A 61 -10.480 -34.511 208.820 1.00 0.00 C ATOM 383 O PRO A 61 -10.036 -34.058 207.771 1.00 0.00 O ATOM 384 CB PRO A 61 -8.871 -36.290 209.667 1.00 0.00 C ATOM 385 CG PRO A 61 -8.616 -36.833 211.061 1.00 0.00 C ATOM 386 CD PRO A 61 -9.582 -36.048 211.958 1.00 0.00 C ATOM 387 HA PRO A 61 -8.699 -34.159 209.824 1.00 0.00 H ATOM 388 HB2 PRO A 61 -9.541 -36.942 209.076 1.00 0.00 H ATOM 389 HB3 PRO A 61 -7.918 -36.223 209.103 1.00 0.00 H ATOM 390 HG2 PRO A 61 -8.800 -37.927 211.142 1.00 0.00 H ATOM 391 HG3 PRO A 61 -7.571 -36.604 211.365 1.00 0.00 H ATOM 392 HD2 PRO A 61 -10.488 -36.652 212.109 1.00 0.00 H ATOM 393 HD3 PRO A 61 -9.071 -35.824 212.917 1.00 0.00 H ATOM 394 N LEU A 62 -11.824 -34.500 209.102 1.00 0.00 N ATOM 395 CA LEU A 62 -12.730 -33.704 208.245 1.00 0.00 C ATOM 396 C LEU A 62 -12.446 -32.150 208.305 1.00 0.00 C ATOM 397 O LEU A 62 -12.155 -31.532 207.275 1.00 0.00 O ATOM 398 CB LEU A 62 -14.191 -34.120 208.518 1.00 0.00 C ATOM 399 CG LEU A 62 -14.430 -35.586 208.066 1.00 0.00 C ATOM 400 CD1 LEU A 62 -15.577 -36.282 208.814 1.00 0.00 C ATOM 401 CD2 LEU A 62 -14.651 -35.694 206.543 1.00 0.00 C ATOM 402 H LEU A 62 -12.196 -34.906 209.958 1.00 0.00 H ATOM 403 HA LEU A 62 -12.541 -33.969 207.212 1.00 0.00 H ATOM 404 HB2 LEU A 62 -14.382 -34.021 209.610 1.00 0.00 H ATOM 405 HB3 LEU A 62 -14.913 -33.457 207.996 1.00 0.00 H ATOM 406 HG LEU A 62 -13.515 -36.177 208.315 1.00 0.00 H ATOM 407 HD11 LEU A 62 -15.575 -37.370 208.594 1.00 0.00 H ATOM 408 HD12 LEU A 62 -16.553 -35.872 208.486 1.00 0.00 H ATOM 409 HD13 LEU A 62 -15.474 -36.148 209.913 1.00 0.00 H ATOM 410 HD21 LEU A 62 -15.565 -35.140 206.239 1.00 0.00 H ATOM 411 HD22 LEU A 62 -14.788 -36.759 206.261 1.00 0.00 H ATOM 412 HD23 LEU A 62 -13.787 -35.294 205.973 1.00 0.00 H ATOM 413 N LEU A 63 -12.377 -31.532 209.532 1.00 0.00 N ATOM 414 CA LEU A 63 -11.929 -30.134 209.784 1.00 0.00 C ATOM 415 C LEU A 63 -10.444 -29.770 209.516 1.00 0.00 C ATOM 416 O LEU A 63 -10.127 -28.847 208.777 1.00 0.00 O ATOM 417 CB LEU A 63 -12.164 -29.816 211.295 1.00 0.00 C ATOM 418 CG LEU A 63 -11.686 -28.458 211.879 1.00 0.00 C ATOM 419 CD1 LEU A 63 -12.523 -27.266 211.411 1.00 0.00 C ATOM 420 CD2 LEU A 63 -11.682 -28.564 213.404 1.00 0.00 C ATOM 421 H LEU A 63 -12.574 -32.069 210.366 1.00 0.00 H ATOM 422 HA LEU A 63 -12.529 -29.466 209.179 1.00 0.00 H ATOM 423 HB2 LEU A 63 -13.253 -29.910 211.490 1.00 0.00 H ATOM 424 HB3 LEU A 63 -11.667 -30.607 211.896 1.00 0.00 H ATOM 425 HG LEU A 63 -10.629 -28.234 211.607 1.00 0.00 H ATOM 426 HD11 LEU A 63 -12.134 -26.325 211.845 1.00 0.00 H ATOM 427 HD12 LEU A 63 -13.579 -27.374 211.736 1.00 0.00 H ATOM 428 HD13 LEU A 63 -12.488 -27.172 210.305 1.00 0.00 H ATOM 429 HD21 LEU A 63 -11.748 -27.557 213.869 1.00 0.00 H ATOM 430 HD22 LEU A 63 -10.734 -29.035 213.738 1.00 0.00 H ATOM 431 HD23 LEU A 63 -12.534 -29.203 213.722 1.00 0.00 H ATOM 432 N VAL A 64 -9.447 -30.485 210.106 1.00 0.00 N ATOM 433 CA VAL A 64 -8.012 -30.260 209.992 1.00 0.00 C ATOM 434 C VAL A 64 -7.454 -30.642 208.649 1.00 0.00 C ATOM 435 O VAL A 64 -6.564 -29.960 208.167 1.00 0.00 O ATOM 436 CB VAL A 64 -7.160 -30.835 211.144 1.00 0.00 C ATOM 437 CG1 VAL A 64 -7.108 -32.368 211.254 1.00 0.00 C ATOM 438 CG2 VAL A 64 -5.704 -30.330 211.099 1.00 0.00 C ATOM 439 H VAL A 64 -9.683 -31.249 210.706 1.00 0.00 H ATOM 440 HA VAL A 64 -7.870 -29.189 210.056 1.00 0.00 H ATOM 441 HB VAL A 64 -7.614 -30.461 212.092 1.00 0.00 H ATOM 442 HG11 VAL A 64 -6.511 -32.649 212.150 1.00 0.00 H ATOM 443 HG12 VAL A 64 -6.618 -32.820 210.369 1.00 0.00 H ATOM 444 HG13 VAL A 64 -8.116 -32.789 211.357 1.00 0.00 H ATOM 445 HG21 VAL A 64 -5.668 -29.231 211.112 1.00 0.00 H ATOM 446 HG22 VAL A 64 -5.146 -30.713 210.219 1.00 0.00 H ATOM 447 HG23 VAL A 64 -5.181 -30.670 212.016 1.00 0.00 H ATOM 448 N GLU A 65 -7.974 -31.706 207.961 1.00 0.00 N ATOM 449 CA GLU A 65 -7.488 -32.119 206.635 1.00 0.00 C ATOM 450 C GLU A 65 -8.059 -31.206 205.519 1.00 0.00 C ATOM 451 O GLU A 65 -7.337 -30.844 204.582 1.00 0.00 O ATOM 452 CB GLU A 65 -7.261 -33.651 206.456 1.00 0.00 C ATOM 453 CG GLU A 65 -6.557 -34.297 207.679 1.00 0.00 C ATOM 454 CD GLU A 65 -5.081 -33.905 207.806 1.00 0.00 C ATOM 455 OE1 GLU A 65 -4.788 -32.792 208.316 1.00 0.00 O ATOM 456 OE2 GLU A 65 -4.222 -34.739 207.415 1.00 0.00 O ATOM 457 H GLU A 65 -8.768 -32.201 208.319 1.00 0.00 H ATOM 458 HA GLU A 65 -6.440 -31.887 206.622 1.00 0.00 H ATOM 459 HB2 GLU A 65 -8.230 -34.157 206.275 1.00 0.00 H ATOM 460 HB3 GLU A 65 -6.577 -33.915 205.612 1.00 0.00 H ATOM 461 HG2 GLU A 65 -7.079 -34.039 208.617 1.00 0.00 H ATOM 462 HG3 GLU A 65 -6.612 -35.400 207.567 1.00 0.00 H ATOM 463 N PHE A 66 -9.328 -30.653 205.710 1.00 0.00 N ATOM 464 CA PHE A 66 -9.901 -29.534 204.913 1.00 0.00 C ATOM 465 C PHE A 66 -8.996 -28.263 204.855 1.00 0.00 C ATOM 466 O PHE A 66 -8.643 -27.748 203.799 1.00 0.00 O ATOM 467 CB PHE A 66 -11.327 -29.187 205.528 1.00 0.00 C ATOM 468 CG PHE A 66 -11.853 -27.753 205.594 1.00 0.00 C ATOM 469 CD1 PHE A 66 -11.444 -26.929 206.628 1.00 0.00 C ATOM 470 CD2 PHE A 66 -12.716 -27.224 204.656 1.00 0.00 C ATOM 471 CE1 PHE A 66 -11.802 -25.608 206.718 1.00 0.00 C ATOM 472 CE2 PHE A 66 -13.125 -25.907 204.761 1.00 0.00 C ATOM 473 CZ PHE A 66 -12.671 -25.090 205.781 1.00 0.00 C ATOM 474 H PHE A 66 -9.943 -30.940 206.464 1.00 0.00 H ATOM 475 HA PHE A 66 -10.057 -29.879 203.901 1.00 0.00 H ATOM 476 HB2 PHE A 66 -12.095 -29.823 205.040 1.00 0.00 H ATOM 477 HB3 PHE A 66 -11.292 -29.499 206.590 1.00 0.00 H ATOM 478 HD1 PHE A 66 -10.736 -27.297 207.355 1.00 0.00 H ATOM 479 HD2 PHE A 66 -13.074 -27.843 203.845 1.00 0.00 H ATOM 480 HE1 PHE A 66 -11.363 -25.019 207.519 1.00 0.00 H ATOM 481 HE2 PHE A 66 -13.836 -25.520 204.049 1.00 0.00 H ATOM 482 HZ PHE A 66 -13.003 -24.061 205.845 1.00 0.00 H ATOM 483 N ALA A 67 -8.609 -27.753 206.053 1.00 0.00 N ATOM 484 CA ALA A 67 -7.734 -26.631 206.332 1.00 0.00 C ATOM 485 C ALA A 67 -6.254 -26.859 206.046 1.00 0.00 C ATOM 486 O ALA A 67 -5.499 -25.934 205.774 1.00 0.00 O ATOM 487 CB ALA A 67 -8.038 -26.060 207.728 1.00 0.00 C ATOM 488 H ALA A 67 -8.945 -28.207 206.880 1.00 0.00 H ATOM 489 HA ALA A 67 -8.011 -25.834 205.652 1.00 0.00 H ATOM 490 HB1 ALA A 67 -7.468 -25.126 207.909 1.00 0.00 H ATOM 491 HB2 ALA A 67 -7.808 -26.798 208.521 1.00 0.00 H ATOM 492 HB3 ALA A 67 -9.115 -25.803 207.814 1.00 0.00 H ATOM 493 N LYS A 68 -5.772 -28.126 206.158 1.00 0.00 N ATOM 494 CA LYS A 68 -4.399 -28.543 205.880 1.00 0.00 C ATOM 495 C LYS A 68 -4.014 -28.659 204.409 1.00 0.00 C ATOM 496 O LYS A 68 -2.844 -28.473 204.072 1.00 0.00 O ATOM 497 CB LYS A 68 -3.876 -29.648 206.824 1.00 0.00 C ATOM 498 CG LYS A 68 -2.423 -29.451 207.285 1.00 0.00 C ATOM 499 CD LYS A 68 -1.433 -30.395 206.620 1.00 0.00 C ATOM 500 CE LYS A 68 -1.478 -31.857 207.092 1.00 0.00 C ATOM 501 NZ LYS A 68 -1.311 -32.014 208.547 1.00 0.00 N ATOM 502 H LYS A 68 -6.385 -28.864 206.445 1.00 0.00 H ATOM 503 HA LYS A 68 -3.773 -27.736 206.199 1.00 0.00 H ATOM 504 HB2 LYS A 68 -4.430 -29.530 207.781 1.00 0.00 H ATOM 505 HB3 LYS A 68 -4.095 -30.665 206.442 1.00 0.00 H ATOM 506 HG2 LYS A 68 -2.091 -28.408 207.066 1.00 0.00 H ATOM 507 HG3 LYS A 68 -2.365 -29.573 208.389 1.00 0.00 H ATOM 508 HD2 LYS A 68 -1.612 -30.370 205.525 1.00 0.00 H ATOM 509 HD3 LYS A 68 -0.429 -29.962 206.788 1.00 0.00 H ATOM 510 HE2 LYS A 68 -2.450 -32.322 206.822 1.00 0.00 H ATOM 511 HE3 LYS A 68 -0.649 -32.416 206.603 1.00 0.00 H ATOM 512 HZ1 LYS A 68 -0.397 -31.610 208.837 1.00 0.00 H ATOM 513 HZ2 LYS A 68 -1.336 -33.024 208.794 1.00 0.00 H ATOM 514 HZ3 LYS A 68 -2.080 -31.517 209.041 1.00 0.00 H ATOM 515 N ASP A 69 -4.990 -28.897 203.452 1.00 0.00 N ATOM 516 CA ASP A 69 -4.777 -28.919 201.962 1.00 0.00 C ATOM 517 C ASP A 69 -4.172 -27.642 201.354 1.00 0.00 C ATOM 518 O ASP A 69 -3.504 -27.644 200.324 1.00 0.00 O ATOM 519 CB ASP A 69 -5.956 -29.460 201.079 1.00 0.00 C ATOM 520 CG ASP A 69 -7.307 -28.755 201.250 1.00 0.00 C ATOM 521 OD1 ASP A 69 -7.379 -27.513 201.053 1.00 0.00 O ATOM 522 OD2 ASP A 69 -8.298 -29.474 201.550 1.00 0.00 O ATOM 523 H ASP A 69 -5.935 -29.083 203.766 1.00 0.00 H ATOM 524 HA ASP A 69 -4.000 -29.648 201.795 1.00 0.00 H ATOM 525 HB2 ASP A 69 -5.679 -29.432 200.002 1.00 0.00 H ATOM 526 HB3 ASP A 69 -6.104 -30.532 201.325 1.00 0.00 H ATOM 527 N GLU A 70 -4.377 -26.544 202.112 1.00 0.00 N ATOM 528 CA GLU A 70 -3.925 -25.169 202.038 1.00 0.00 C ATOM 529 C GLU A 70 -2.423 -24.928 201.991 1.00 0.00 C ATOM 530 O GLU A 70 -1.965 -23.871 201.568 1.00 0.00 O ATOM 531 CB GLU A 70 -4.333 -24.618 203.436 1.00 0.00 C ATOM 532 CG GLU A 70 -4.215 -23.102 203.709 1.00 0.00 C ATOM 533 CD GLU A 70 -4.601 -22.818 205.164 1.00 0.00 C ATOM 534 OE1 GLU A 70 -3.851 -23.264 206.074 1.00 0.00 O ATOM 535 OE2 GLU A 70 -5.647 -22.151 205.382 1.00 0.00 O ATOM 536 H GLU A 70 -4.922 -26.700 202.933 1.00 0.00 H ATOM 537 HA GLU A 70 -4.411 -24.649 201.223 1.00 0.00 H ATOM 538 HB2 GLU A 70 -5.402 -24.880 203.589 1.00 0.00 H ATOM 539 HB3 GLU A 70 -3.768 -25.194 204.227 1.00 0.00 H ATOM 540 HG2 GLU A 70 -3.184 -22.728 203.544 1.00 0.00 H ATOM 541 HG3 GLU A 70 -4.907 -22.557 203.036 1.00 0.00 H ATOM 542 N CYS A 71 -1.637 -25.891 202.543 1.00 0.00 N ATOM 543 CA CYS A 71 -0.231 -25.709 202.859 1.00 0.00 C ATOM 544 C CYS A 71 0.750 -26.400 201.931 1.00 0.00 C ATOM 545 O CYS A 71 1.883 -26.615 202.342 1.00 0.00 O ATOM 546 CB CYS A 71 0.038 -26.174 204.326 1.00 0.00 C ATOM 547 SG CYS A 71 -1.189 -25.560 205.531 1.00 0.00 S ATOM 548 H CYS A 71 -2.029 -26.752 202.878 1.00 0.00 H ATOM 549 HA CYS A 71 0.025 -24.656 202.831 1.00 0.00 H ATOM 550 HB2 CYS A 71 0.036 -27.282 204.385 1.00 0.00 H ATOM 551 HB3 CYS A 71 1.050 -25.838 204.643 1.00 0.00 H ATOM 552 HG CYS A 71 -2.208 -26.244 205.025 1.00 0.00 H ATOM 553 N HIS A 72 0.360 -26.778 200.684 1.00 0.00 N ATOM 554 CA HIS A 72 1.197 -27.422 199.652 1.00 0.00 C ATOM 555 C HIS A 72 1.127 -28.944 199.636 1.00 0.00 C ATOM 556 O HIS A 72 1.189 -29.578 198.579 1.00 0.00 O ATOM 557 CB HIS A 72 2.719 -27.035 199.667 1.00 0.00 C ATOM 558 CG HIS A 72 3.473 -27.151 198.364 1.00 0.00 C ATOM 559 ND1 HIS A 72 3.345 -28.189 197.468 1.00 0.00 N ATOM 560 CD2 HIS A 72 4.409 -26.320 197.833 1.00 0.00 C ATOM 561 CE1 HIS A 72 4.196 -27.941 196.446 1.00 0.00 C ATOM 562 NE2 HIS A 72 4.861 -26.819 196.627 1.00 0.00 N ATOM 563 H HIS A 72 -0.579 -26.579 200.412 1.00 0.00 H ATOM 564 HA HIS A 72 0.811 -27.086 198.707 1.00 0.00 H ATOM 565 HB2 HIS A 72 2.797 -25.966 199.960 1.00 0.00 H ATOM 566 HB3 HIS A 72 3.234 -27.631 200.462 1.00 0.00 H ATOM 567 HD1 HIS A 72 2.665 -28.931 197.568 1.00 0.00 H ATOM 568 HD2 HIS A 72 4.812 -25.392 198.218 1.00 0.00 H ATOM 569 HE1 HIS A 72 4.302 -28.591 195.576 1.00 0.00 H ATOM 570 N ASN A 73 1.099 -29.547 200.849 1.00 0.00 N ATOM 571 CA ASN A 73 1.209 -30.986 201.105 1.00 0.00 C ATOM 572 C ASN A 73 -0.108 -31.775 200.990 1.00 0.00 C ATOM 573 O ASN A 73 -1.146 -31.217 201.333 1.00 0.00 O ATOM 574 CB ASN A 73 2.015 -31.311 202.415 1.00 0.00 C ATOM 575 CG ASN A 73 1.527 -30.841 203.803 1.00 0.00 C ATOM 576 OD1 ASN A 73 1.968 -31.420 204.804 1.00 0.00 O ATOM 577 ND2 ASN A 73 0.656 -29.814 203.896 1.00 0.00 N ATOM 578 H ASN A 73 1.059 -28.936 201.638 1.00 0.00 H ATOM 579 HA ASN A 73 1.871 -31.350 200.332 1.00 0.00 H ATOM 580 HB2 ASN A 73 2.185 -32.407 202.498 1.00 0.00 H ATOM 581 HB3 ASN A 73 3.017 -30.848 202.284 1.00 0.00 H ATOM 582 HD21 ASN A 73 0.001 -29.642 203.161 1.00 0.00 H ATOM 583 HD22 ASN A 73 0.612 -29.326 204.770 1.00 0.00 H ATOM 584 N PRO A 74 -0.140 -33.031 200.469 1.00 0.00 N ATOM 585 CA PRO A 74 -1.364 -33.811 200.254 1.00 0.00 C ATOM 586 C PRO A 74 -1.719 -34.750 201.411 1.00 0.00 C ATOM 587 O PRO A 74 -2.762 -35.393 201.303 1.00 0.00 O ATOM 588 CB PRO A 74 -0.995 -34.631 199.005 1.00 0.00 C ATOM 589 CG PRO A 74 0.487 -34.963 199.189 1.00 0.00 C ATOM 590 CD PRO A 74 1.021 -33.686 199.851 1.00 0.00 C ATOM 591 HA PRO A 74 -2.227 -33.180 200.075 1.00 0.00 H ATOM 592 HB2 PRO A 74 -1.627 -35.527 198.833 1.00 0.00 H ATOM 593 HB3 PRO A 74 -1.103 -33.958 198.128 1.00 0.00 H ATOM 594 HG2 PRO A 74 0.606 -35.830 199.875 1.00 0.00 H ATOM 595 HG3 PRO A 74 0.989 -35.189 198.226 1.00 0.00 H ATOM 596 HD2 PRO A 74 1.807 -33.913 200.604 1.00 0.00 H ATOM 597 HD3 PRO A 74 1.431 -33.031 199.051 1.00 0.00 H ATOM 598 N PHE A 75 -0.873 -34.861 202.489 1.00 0.00 N ATOM 599 CA PHE A 75 -1.011 -35.644 203.738 1.00 0.00 C ATOM 600 C PHE A 75 -1.608 -37.058 203.656 1.00 0.00 C ATOM 601 O PHE A 75 -2.619 -37.368 204.278 1.00 0.00 O ATOM 602 CB PHE A 75 -1.551 -34.796 204.939 1.00 0.00 C ATOM 603 CG PHE A 75 -2.627 -33.857 204.491 1.00 0.00 C ATOM 604 CD1 PHE A 75 -3.925 -34.288 204.344 1.00 0.00 C ATOM 605 CD2 PHE A 75 -2.305 -32.582 204.084 1.00 0.00 C ATOM 606 CE1 PHE A 75 -4.883 -33.514 203.739 1.00 0.00 C ATOM 607 CE2 PHE A 75 -3.254 -31.811 203.462 1.00 0.00 C ATOM 608 CZ PHE A 75 -4.544 -32.263 203.292 1.00 0.00 C ATOM 609 H PHE A 75 -0.067 -34.270 202.448 1.00 0.00 H ATOM 610 HA PHE A 75 -0.001 -35.850 204.059 1.00 0.00 H ATOM 611 HB2 PHE A 75 -1.934 -35.404 205.782 1.00 0.00 H ATOM 612 HB3 PHE A 75 -0.717 -34.178 205.332 1.00 0.00 H ATOM 613 HD1 PHE A 75 -4.180 -35.268 204.683 1.00 0.00 H ATOM 614 HD2 PHE A 75 -1.295 -32.204 204.219 1.00 0.00 H ATOM 615 HE1 PHE A 75 -5.887 -33.889 203.588 1.00 0.00 H ATOM 616 HE2 PHE A 75 -2.947 -30.854 203.078 1.00 0.00 H ATOM 617 HZ PHE A 75 -5.303 -31.654 202.830 1.00 0.00 H ATOM 618 N ILE A 76 -0.921 -37.935 202.883 1.00 0.00 N ATOM 619 CA ILE A 76 -1.192 -39.337 202.627 1.00 0.00 C ATOM 620 C ILE A 76 -0.001 -40.073 203.231 1.00 0.00 C ATOM 621 O ILE A 76 1.120 -39.569 203.241 1.00 0.00 O ATOM 622 CB ILE A 76 -1.379 -39.599 201.121 1.00 0.00 C ATOM 623 CG1 ILE A 76 -2.558 -38.770 200.544 1.00 0.00 C ATOM 624 CG2 ILE A 76 -1.594 -41.092 200.794 1.00 0.00 C ATOM 625 CD1 ILE A 76 -3.921 -38.989 201.217 1.00 0.00 C ATOM 626 H ILE A 76 -0.097 -37.617 202.428 1.00 0.00 H ATOM 627 HA ILE A 76 -2.076 -39.652 203.164 1.00 0.00 H ATOM 628 HB ILE A 76 -0.462 -39.265 200.579 1.00 0.00 H ATOM 629 HG12 ILE A 76 -2.303 -37.691 200.597 1.00 0.00 H ATOM 630 HG13 ILE A 76 -2.666 -39.017 199.466 1.00 0.00 H ATOM 631 HG21 ILE A 76 -0.688 -41.696 201.006 1.00 0.00 H ATOM 632 HG22 ILE A 76 -1.828 -41.196 199.712 1.00 0.00 H ATOM 633 HG23 ILE A 76 -2.451 -41.491 201.378 1.00 0.00 H ATOM 634 HD11 ILE A 76 -3.903 -38.672 202.281 1.00 0.00 H ATOM 635 HD12 ILE A 76 -4.231 -40.054 201.167 1.00 0.00 H ATOM 636 HD13 ILE A 76 -4.694 -38.378 200.702 1.00 0.00 H ATOM 637 N ASP A 77 -0.229 -41.283 203.794 1.00 0.00 N ATOM 638 CA ASP A 77 0.761 -42.114 204.477 1.00 0.00 C ATOM 639 C ASP A 77 0.953 -43.407 203.695 1.00 0.00 C ATOM 640 O ASP A 77 0.117 -43.742 202.860 1.00 0.00 O ATOM 641 CB ASP A 77 0.274 -42.375 205.942 1.00 0.00 C ATOM 642 CG ASP A 77 1.354 -42.933 206.878 1.00 0.00 C ATOM 643 OD1 ASP A 77 2.429 -42.287 206.997 1.00 0.00 O ATOM 644 OD2 ASP A 77 1.109 -44.008 207.488 1.00 0.00 O ATOM 645 H ASP A 77 -1.165 -41.683 203.739 1.00 0.00 H ATOM 646 HA ASP A 77 1.722 -41.611 204.503 1.00 0.00 H ATOM 647 HB2 ASP A 77 -0.048 -41.397 206.365 1.00 0.00 H ATOM 648 HB3 ASP A 77 -0.617 -43.038 205.946 1.00 0.00 H ATOM 649 N LYS A 78 2.022 -44.202 203.991 1.00 0.00 N ATOM 650 CA LYS A 78 2.449 -45.483 203.406 1.00 0.00 C ATOM 651 C LYS A 78 1.441 -46.625 203.142 1.00 0.00 C ATOM 652 O LYS A 78 1.740 -47.567 202.416 1.00 0.00 O ATOM 653 CB LYS A 78 3.629 -46.028 204.260 1.00 0.00 C ATOM 654 CG LYS A 78 3.237 -46.422 205.699 1.00 0.00 C ATOM 655 CD LYS A 78 4.441 -46.665 206.622 1.00 0.00 C ATOM 656 CE LYS A 78 5.179 -45.378 207.022 1.00 0.00 C ATOM 657 NZ LYS A 78 6.284 -45.669 207.967 1.00 0.00 N ATOM 658 H LYS A 78 2.657 -43.893 204.696 1.00 0.00 H ATOM 659 HA LYS A 78 2.853 -45.241 202.432 1.00 0.00 H ATOM 660 HB2 LYS A 78 4.104 -46.902 203.760 1.00 0.00 H ATOM 661 HB3 LYS A 78 4.405 -45.233 204.306 1.00 0.00 H ATOM 662 HG2 LYS A 78 2.598 -45.637 206.154 1.00 0.00 H ATOM 663 HG3 LYS A 78 2.633 -47.358 205.662 1.00 0.00 H ATOM 664 HD2 LYS A 78 4.071 -47.158 207.550 1.00 0.00 H ATOM 665 HD3 LYS A 78 5.146 -47.367 206.123 1.00 0.00 H ATOM 666 HE2 LYS A 78 5.621 -44.880 206.135 1.00 0.00 H ATOM 667 HE3 LYS A 78 4.482 -44.676 207.527 1.00 0.00 H ATOM 668 HZ1 LYS A 78 5.898 -46.118 208.822 1.00 0.00 H ATOM 669 HZ2 LYS A 78 6.761 -44.782 208.224 1.00 0.00 H ATOM 670 HZ3 LYS A 78 6.965 -46.310 207.515 1.00 0.00 H ATOM 671 N ASP A 79 0.211 -46.560 203.719 1.00 0.00 N ATOM 672 CA ASP A 79 -0.877 -47.525 203.538 1.00 0.00 C ATOM 673 C ASP A 79 -1.902 -46.983 202.551 1.00 0.00 C ATOM 674 O ASP A 79 -2.778 -47.701 202.071 1.00 0.00 O ATOM 675 CB ASP A 79 -1.602 -47.802 204.886 1.00 0.00 C ATOM 676 CG ASP A 79 -0.617 -48.427 205.877 1.00 0.00 C ATOM 677 OD1 ASP A 79 -0.135 -49.558 205.599 1.00 0.00 O ATOM 678 OD2 ASP A 79 -0.333 -47.782 206.921 1.00 0.00 O ATOM 679 H ASP A 79 -0.000 -45.776 204.298 1.00 0.00 H ATOM 680 HA ASP A 79 -0.505 -48.458 203.129 1.00 0.00 H ATOM 681 HB2 ASP A 79 -1.986 -46.849 205.317 1.00 0.00 H ATOM 682 HB3 ASP A 79 -2.461 -48.495 204.754 1.00 0.00 H ATOM 683 N GLY A 80 -1.797 -45.653 202.276 1.00 0.00 N ATOM 684 CA GLY A 80 -2.677 -44.800 201.487 1.00 0.00 C ATOM 685 C GLY A 80 -3.800 -44.235 202.307 1.00 0.00 C ATOM 686 O GLY A 80 -4.890 -43.946 201.826 1.00 0.00 O ATOM 687 H GLY A 80 -1.030 -45.131 202.672 1.00 0.00 H ATOM 688 HA2 GLY A 80 -2.067 -43.968 201.174 1.00 0.00 H ATOM 689 HA3 GLY A 80 -3.097 -45.330 200.666 1.00 0.00 H ATOM 690 N ASN A 81 -3.510 -44.077 203.616 1.00 0.00 N ATOM 691 CA ASN A 81 -4.354 -43.532 204.659 1.00 0.00 C ATOM 692 C ASN A 81 -3.894 -42.088 204.839 1.00 0.00 C ATOM 693 O ASN A 81 -2.826 -41.736 204.348 1.00 0.00 O ATOM 694 CB ASN A 81 -4.175 -44.411 205.936 1.00 0.00 C ATOM 695 CG ASN A 81 -5.302 -44.203 206.951 1.00 0.00 C ATOM 696 OD1 ASN A 81 -6.171 -43.345 206.780 1.00 0.00 O ATOM 697 ND2 ASN A 81 -5.288 -45.008 208.041 1.00 0.00 N ATOM 698 H ASN A 81 -2.598 -44.332 203.912 1.00 0.00 H ATOM 699 HA ASN A 81 -5.387 -43.534 204.334 1.00 0.00 H ATOM 700 HB2 ASN A 81 -4.219 -45.477 205.617 1.00 0.00 H ATOM 701 HB3 ASN A 81 -3.190 -44.235 206.415 1.00 0.00 H ATOM 702 HD21 ASN A 81 -4.582 -45.703 208.136 1.00 0.00 H ATOM 703 HD22 ASN A 81 -6.016 -44.886 208.713 1.00 0.00 H ATOM 704 N GLU A 82 -4.671 -41.231 205.539 1.00 0.00 N ATOM 705 CA GLU A 82 -4.419 -39.802 205.786 1.00 0.00 C ATOM 706 C GLU A 82 -3.366 -39.525 206.886 1.00 0.00 C ATOM 707 O GLU A 82 -3.145 -40.377 207.746 1.00 0.00 O ATOM 708 CB GLU A 82 -5.788 -39.117 205.998 1.00 0.00 C ATOM 709 CG GLU A 82 -5.794 -37.596 205.787 1.00 0.00 C ATOM 710 CD GLU A 82 -7.234 -37.126 205.586 1.00 0.00 C ATOM 711 OE1 GLU A 82 -8.068 -37.353 206.504 1.00 0.00 O ATOM 712 OE2 GLU A 82 -7.519 -36.536 204.511 1.00 0.00 O ATOM 713 H GLU A 82 -5.517 -41.590 205.944 1.00 0.00 H ATOM 714 HA GLU A 82 -4.011 -39.389 204.873 1.00 0.00 H ATOM 715 HB2 GLU A 82 -6.458 -39.548 205.213 1.00 0.00 H ATOM 716 HB3 GLU A 82 -6.217 -39.383 206.986 1.00 0.00 H ATOM 717 HG2 GLU A 82 -5.341 -37.084 206.659 1.00 0.00 H ATOM 718 HG3 GLU A 82 -5.202 -37.349 204.879 1.00 0.00 H ATOM 719 N SER A 83 -2.617 -38.373 206.870 1.00 0.00 N ATOM 720 CA SER A 83 -1.426 -38.193 207.756 1.00 0.00 C ATOM 721 C SER A 83 -1.556 -37.160 208.904 1.00 0.00 C ATOM 722 O SER A 83 -1.974 -36.028 208.674 1.00 0.00 O ATOM 723 CB SER A 83 -0.147 -37.891 206.909 1.00 0.00 C ATOM 724 OG SER A 83 1.072 -38.174 207.606 1.00 0.00 O ATOM 725 H SER A 83 -2.834 -37.661 206.178 1.00 0.00 H ATOM 726 HA SER A 83 -1.187 -39.153 208.196 1.00 0.00 H ATOM 727 HB2 SER A 83 -0.187 -38.562 206.023 1.00 0.00 H ATOM 728 HB3 SER A 83 -0.143 -36.841 206.545 1.00 0.00 H ATOM 729 HG SER A 83 1.777 -38.235 206.951 1.00 0.00 H ATOM 730 N ILE A 84 -1.193 -37.504 210.190 1.00 0.00 N ATOM 731 CA ILE A 84 -1.340 -36.641 211.371 1.00 0.00 C ATOM 732 C ILE A 84 0.000 -36.328 212.108 1.00 0.00 C ATOM 733 O ILE A 84 0.509 -37.175 212.851 1.00 0.00 O ATOM 734 CB ILE A 84 -2.407 -37.210 212.324 1.00 0.00 C ATOM 735 CG1 ILE A 84 -3.787 -37.288 211.608 1.00 0.00 C ATOM 736 CG2 ILE A 84 -2.545 -36.407 213.647 1.00 0.00 C ATOM 737 CD1 ILE A 84 -4.433 -35.937 211.255 1.00 0.00 C ATOM 738 H ILE A 84 -0.829 -38.401 210.429 1.00 0.00 H ATOM 739 HA ILE A 84 -1.799 -35.714 211.079 1.00 0.00 H ATOM 740 HB ILE A 84 -2.117 -38.252 212.595 1.00 0.00 H ATOM 741 HG12 ILE A 84 -3.683 -37.872 210.665 1.00 0.00 H ATOM 742 HG13 ILE A 84 -4.481 -37.853 212.266 1.00 0.00 H ATOM 743 HG21 ILE A 84 -2.641 -35.322 213.449 1.00 0.00 H ATOM 744 HG22 ILE A 84 -1.666 -36.578 214.303 1.00 0.00 H ATOM 745 HG23 ILE A 84 -3.446 -36.749 214.198 1.00 0.00 H ATOM 746 HD11 ILE A 84 -3.793 -35.359 210.555 1.00 0.00 H ATOM 747 HD12 ILE A 84 -4.615 -35.327 212.162 1.00 0.00 H ATOM 748 HD13 ILE A 84 -5.406 -36.097 210.744 1.00 0.00 H ATOM 749 N PRO A 85 0.605 -35.124 211.895 1.00 0.00 N ATOM 750 CA PRO A 85 1.749 -34.554 212.634 1.00 0.00 C ATOM 751 C PRO A 85 1.363 -33.985 214.011 1.00 0.00 C ATOM 752 O PRO A 85 0.199 -34.006 214.400 1.00 0.00 O ATOM 753 CB PRO A 85 2.274 -33.448 211.700 1.00 0.00 C ATOM 754 CG PRO A 85 1.075 -33.053 210.849 1.00 0.00 C ATOM 755 CD PRO A 85 0.181 -34.267 210.798 1.00 0.00 C ATOM 756 HA PRO A 85 2.510 -35.297 212.813 1.00 0.00 H ATOM 757 HB2 PRO A 85 2.665 -32.519 212.181 1.00 0.00 H ATOM 758 HB3 PRO A 85 3.060 -33.850 211.028 1.00 0.00 H ATOM 759 HG2 PRO A 85 0.562 -32.212 211.371 1.00 0.00 H ATOM 760 HG3 PRO A 85 1.381 -32.761 209.824 1.00 0.00 H ATOM 761 HD2 PRO A 85 -0.876 -33.936 210.905 1.00 0.00 H ATOM 762 HD3 PRO A 85 0.316 -34.800 209.827 1.00 0.00 H ATOM 763 N SER A 86 2.367 -33.453 214.764 1.00 0.00 N ATOM 764 CA SER A 86 2.329 -32.951 216.145 1.00 0.00 C ATOM 765 C SER A 86 1.345 -31.832 216.493 1.00 0.00 C ATOM 766 O SER A 86 0.511 -31.981 217.387 1.00 0.00 O ATOM 767 CB SER A 86 3.783 -32.539 216.558 1.00 0.00 C ATOM 768 OG SER A 86 4.426 -31.754 215.541 1.00 0.00 O ATOM 769 H SER A 86 3.291 -33.433 214.391 1.00 0.00 H ATOM 770 HA SER A 86 2.038 -33.781 216.775 1.00 0.00 H ATOM 771 HB2 SER A 86 3.814 -32.010 217.537 1.00 0.00 H ATOM 772 HB3 SER A 86 4.367 -33.479 216.677 1.00 0.00 H ATOM 773 HG SER A 86 5.373 -31.733 215.739 1.00 0.00 H ATOM 774 N GLY A 87 1.331 -30.709 215.724 1.00 0.00 N ATOM 775 CA GLY A 87 0.352 -29.591 215.928 1.00 0.00 C ATOM 776 C GLY A 87 -1.079 -29.951 215.564 1.00 0.00 C ATOM 777 O GLY A 87 -2.058 -29.650 216.249 1.00 0.00 O ATOM 778 H GLY A 87 2.051 -30.718 215.013 1.00 0.00 H ATOM 779 HA2 GLY A 87 0.341 -29.334 216.980 1.00 0.00 H ATOM 780 HA3 GLY A 87 0.604 -28.724 215.324 1.00 0.00 H ATOM 781 N VAL A 88 -1.180 -30.730 214.460 1.00 0.00 N ATOM 782 CA VAL A 88 -2.390 -31.286 213.861 1.00 0.00 C ATOM 783 C VAL A 88 -3.096 -32.355 214.745 1.00 0.00 C ATOM 784 O VAL A 88 -4.324 -32.428 214.802 1.00 0.00 O ATOM 785 CB VAL A 88 -2.074 -31.689 212.430 1.00 0.00 C ATOM 786 CG1 VAL A 88 -3.113 -32.615 211.774 1.00 0.00 C ATOM 787 CG2 VAL A 88 -1.896 -30.370 211.631 1.00 0.00 C ATOM 788 H VAL A 88 -0.353 -30.993 213.975 1.00 0.00 H ATOM 789 HA VAL A 88 -3.058 -30.453 213.726 1.00 0.00 H ATOM 790 HB VAL A 88 -1.117 -32.251 212.447 1.00 0.00 H ATOM 791 HG11 VAL A 88 -2.969 -33.656 212.127 1.00 0.00 H ATOM 792 HG12 VAL A 88 -3.006 -32.615 210.669 1.00 0.00 H ATOM 793 HG13 VAL A 88 -4.147 -32.327 212.029 1.00 0.00 H ATOM 794 HG21 VAL A 88 -1.147 -29.693 212.092 1.00 0.00 H ATOM 795 HG22 VAL A 88 -2.851 -29.805 211.591 1.00 0.00 H ATOM 796 HG23 VAL A 88 -1.579 -30.570 210.589 1.00 0.00 H ATOM 797 N LEU A 89 -2.306 -33.136 215.540 1.00 0.00 N ATOM 798 CA LEU A 89 -2.707 -34.116 216.571 1.00 0.00 C ATOM 799 C LEU A 89 -3.310 -33.479 217.830 1.00 0.00 C ATOM 800 O LEU A 89 -4.379 -33.889 218.316 1.00 0.00 O ATOM 801 CB LEU A 89 -1.506 -35.010 216.961 1.00 0.00 C ATOM 802 CG LEU A 89 -1.785 -36.198 217.910 1.00 0.00 C ATOM 803 CD1 LEU A 89 -3.042 -36.989 217.515 1.00 0.00 C ATOM 804 CD2 LEU A 89 -0.556 -37.116 217.929 1.00 0.00 C ATOM 805 H LEU A 89 -1.309 -33.034 215.425 1.00 0.00 H ATOM 806 HA LEU A 89 -3.474 -34.764 216.154 1.00 0.00 H ATOM 807 HB2 LEU A 89 -1.099 -35.435 216.017 1.00 0.00 H ATOM 808 HB3 LEU A 89 -0.690 -34.389 217.393 1.00 0.00 H ATOM 809 HG LEU A 89 -1.931 -35.810 218.946 1.00 0.00 H ATOM 810 HD11 LEU A 89 -3.152 -37.886 218.159 1.00 0.00 H ATOM 811 HD12 LEU A 89 -2.976 -37.306 216.453 1.00 0.00 H ATOM 812 HD13 LEU A 89 -3.949 -36.358 217.642 1.00 0.00 H ATOM 813 HD21 LEU A 89 0.339 -36.544 218.254 1.00 0.00 H ATOM 814 HD22 LEU A 89 -0.366 -37.504 216.905 1.00 0.00 H ATOM 815 HD23 LEU A 89 -0.711 -37.971 218.622 1.00 0.00 H ATOM 816 N ILE A 90 -2.660 -32.383 218.360 1.00 0.00 N ATOM 817 CA ILE A 90 -3.176 -31.573 219.496 1.00 0.00 C ATOM 818 C ILE A 90 -4.475 -30.835 219.170 1.00 0.00 C ATOM 819 O ILE A 90 -5.338 -30.588 220.012 1.00 0.00 O ATOM 820 CB ILE A 90 -2.173 -30.741 220.291 1.00 0.00 C ATOM 821 CG1 ILE A 90 -1.912 -29.325 219.719 1.00 0.00 C ATOM 822 CG2 ILE A 90 -0.894 -31.595 220.429 1.00 0.00 C ATOM 823 CD1 ILE A 90 -0.630 -28.655 220.223 1.00 0.00 C ATOM 824 H ILE A 90 -1.779 -32.084 217.965 1.00 0.00 H ATOM 825 HA ILE A 90 -3.486 -32.303 220.232 1.00 0.00 H ATOM 826 HB ILE A 90 -2.617 -30.604 221.314 1.00 0.00 H ATOM 827 HG12 ILE A 90 -1.907 -29.357 218.611 1.00 0.00 H ATOM 828 HG13 ILE A 90 -2.770 -28.684 220.016 1.00 0.00 H ATOM 829 HG21 ILE A 90 -1.149 -32.640 220.707 1.00 0.00 H ATOM 830 HG22 ILE A 90 -0.212 -31.179 221.199 1.00 0.00 H ATOM 831 HG23 ILE A 90 -0.344 -31.611 219.465 1.00 0.00 H ATOM 832 HD11 ILE A 90 -0.603 -28.663 221.334 1.00 0.00 H ATOM 833 HD12 ILE A 90 -0.587 -27.598 219.884 1.00 0.00 H ATOM 834 HD13 ILE A 90 0.271 -29.183 219.841 1.00 0.00 H ATOM 835 N PHE A 91 -4.664 -30.540 217.854 1.00 0.00 N ATOM 836 CA PHE A 91 -5.906 -30.069 217.264 1.00 0.00 C ATOM 837 C PHE A 91 -7.010 -31.128 217.297 1.00 0.00 C ATOM 838 O PHE A 91 -8.028 -30.853 217.921 1.00 0.00 O ATOM 839 CB PHE A 91 -5.652 -29.559 215.825 1.00 0.00 C ATOM 840 CG PHE A 91 -6.742 -28.792 215.113 1.00 0.00 C ATOM 841 CD1 PHE A 91 -7.862 -28.243 215.693 1.00 0.00 C ATOM 842 CD2 PHE A 91 -6.578 -28.616 213.766 1.00 0.00 C ATOM 843 CE1 PHE A 91 -8.773 -27.507 214.965 1.00 0.00 C ATOM 844 CE2 PHE A 91 -7.502 -27.926 213.014 1.00 0.00 C ATOM 845 CZ PHE A 91 -8.587 -27.333 213.613 1.00 0.00 C ATOM 846 H PHE A 91 -3.927 -30.754 217.203 1.00 0.00 H ATOM 847 HA PHE A 91 -6.252 -29.248 217.866 1.00 0.00 H ATOM 848 HB2 PHE A 91 -4.782 -28.875 215.880 1.00 0.00 H ATOM 849 HB3 PHE A 91 -5.354 -30.395 215.164 1.00 0.00 H ATOM 850 HD1 PHE A 91 -8.012 -28.380 216.742 1.00 0.00 H ATOM 851 HD2 PHE A 91 -5.682 -29.028 213.332 1.00 0.00 H ATOM 852 HE1 PHE A 91 -9.636 -27.072 215.449 1.00 0.00 H ATOM 853 HE2 PHE A 91 -7.350 -27.805 211.954 1.00 0.00 H ATOM 854 HZ PHE A 91 -9.285 -26.755 213.023 1.00 0.00 H ATOM 855 N VAL A 92 -6.830 -32.358 216.692 1.00 0.00 N ATOM 856 CA VAL A 92 -7.845 -33.450 216.627 1.00 0.00 C ATOM 857 C VAL A 92 -8.479 -33.812 217.970 1.00 0.00 C ATOM 858 O VAL A 92 -9.679 -33.616 218.176 1.00 0.00 O ATOM 859 CB VAL A 92 -7.454 -34.698 215.800 1.00 0.00 C ATOM 860 CG1 VAL A 92 -7.178 -34.335 214.331 1.00 0.00 C ATOM 861 CG2 VAL A 92 -6.185 -35.365 216.323 1.00 0.00 C ATOM 862 H VAL A 92 -5.961 -32.530 216.216 1.00 0.00 H ATOM 863 HA VAL A 92 -8.682 -33.021 216.117 1.00 0.00 H ATOM 864 HB VAL A 92 -8.279 -35.440 215.809 1.00 0.00 H ATOM 865 HG11 VAL A 92 -8.101 -34.043 213.805 1.00 0.00 H ATOM 866 HG12 VAL A 92 -6.754 -35.208 213.788 1.00 0.00 H ATOM 867 HG13 VAL A 92 -6.443 -33.506 214.254 1.00 0.00 H ATOM 868 HG21 VAL A 92 -5.411 -34.577 216.307 1.00 0.00 H ATOM 869 HG22 VAL A 92 -5.860 -36.182 215.646 1.00 0.00 H ATOM 870 HG23 VAL A 92 -6.297 -35.766 217.347 1.00 0.00 H ATOM 871 N ALA A 93 -7.636 -34.203 218.958 1.00 0.00 N ATOM 872 CA ALA A 93 -7.997 -34.360 220.360 1.00 0.00 C ATOM 873 C ALA A 93 -8.671 -33.160 221.059 1.00 0.00 C ATOM 874 O ALA A 93 -9.763 -33.329 221.585 1.00 0.00 O ATOM 875 CB ALA A 93 -6.764 -34.777 221.192 1.00 0.00 C ATOM 876 H ALA A 93 -6.688 -34.406 218.724 1.00 0.00 H ATOM 877 HA ALA A 93 -8.709 -35.174 220.412 1.00 0.00 H ATOM 878 HB1 ALA A 93 -7.026 -35.005 222.250 1.00 0.00 H ATOM 879 HB2 ALA A 93 -5.985 -33.984 221.173 1.00 0.00 H ATOM 880 HB3 ALA A 93 -6.323 -35.694 220.746 1.00 0.00 H ATOM 881 N LYS A 94 -8.090 -31.915 221.081 1.00 0.00 N ATOM 882 CA LYS A 94 -8.642 -30.802 221.856 1.00 0.00 C ATOM 883 C LYS A 94 -9.892 -30.138 221.268 1.00 0.00 C ATOM 884 O LYS A 94 -10.824 -29.809 222.003 1.00 0.00 O ATOM 885 CB LYS A 94 -7.554 -29.790 222.292 1.00 0.00 C ATOM 886 CG LYS A 94 -6.366 -30.435 223.052 1.00 0.00 C ATOM 887 CD LYS A 94 -6.769 -31.190 224.334 1.00 0.00 C ATOM 888 CE LYS A 94 -5.566 -31.665 225.159 1.00 0.00 C ATOM 889 NZ LYS A 94 -6.013 -32.410 226.360 1.00 0.00 N ATOM 890 H LYS A 94 -7.244 -31.682 220.606 1.00 0.00 H ATOM 891 HA LYS A 94 -8.961 -31.216 222.799 1.00 0.00 H ATOM 892 HB2 LYS A 94 -7.148 -29.265 221.401 1.00 0.00 H ATOM 893 HB3 LYS A 94 -7.995 -29.025 222.972 1.00 0.00 H ATOM 894 HG2 LYS A 94 -5.830 -31.144 222.380 1.00 0.00 H ATOM 895 HG3 LYS A 94 -5.646 -29.632 223.326 1.00 0.00 H ATOM 896 HD2 LYS A 94 -7.407 -30.528 224.959 1.00 0.00 H ATOM 897 HD3 LYS A 94 -7.367 -32.084 224.050 1.00 0.00 H ATOM 898 HE2 LYS A 94 -4.928 -32.345 224.558 1.00 0.00 H ATOM 899 HE3 LYS A 94 -4.962 -30.799 225.504 1.00 0.00 H ATOM 900 HZ1 LYS A 94 -6.598 -31.790 226.956 1.00 0.00 H ATOM 901 HZ2 LYS A 94 -5.184 -32.728 226.900 1.00 0.00 H ATOM 902 HZ3 LYS A 94 -6.573 -33.236 226.066 1.00 0.00 H ATOM 903 N ALA A 95 -9.948 -30.000 219.903 1.00 0.00 N ATOM 904 CA ALA A 95 -11.028 -29.491 219.058 1.00 0.00 C ATOM 905 C ALA A 95 -12.298 -30.271 219.148 1.00 0.00 C ATOM 906 O ALA A 95 -13.388 -29.733 219.346 1.00 0.00 O ATOM 907 CB ALA A 95 -10.567 -29.633 217.604 1.00 0.00 C ATOM 908 H ALA A 95 -9.164 -30.290 219.335 1.00 0.00 H ATOM 909 HA ALA A 95 -11.250 -28.465 219.306 1.00 0.00 H ATOM 910 HB1 ALA A 95 -11.277 -29.279 216.838 1.00 0.00 H ATOM 911 HB2 ALA A 95 -10.267 -30.690 217.374 1.00 0.00 H ATOM 912 HB3 ALA A 95 -9.653 -29.034 217.499 1.00 0.00 H ATOM 913 N ALA A 96 -12.108 -31.611 219.035 1.00 0.00 N ATOM 914 CA ALA A 96 -13.136 -32.609 219.131 1.00 0.00 C ATOM 915 C ALA A 96 -13.566 -32.862 220.555 1.00 0.00 C ATOM 916 O ALA A 96 -14.749 -33.095 220.765 1.00 0.00 O ATOM 917 CB ALA A 96 -12.710 -33.901 218.478 1.00 0.00 C ATOM 918 H ALA A 96 -11.174 -31.966 218.901 1.00 0.00 H ATOM 919 HA ALA A 96 -14.015 -32.265 218.595 1.00 0.00 H ATOM 920 HB1 ALA A 96 -11.922 -34.428 219.053 1.00 0.00 H ATOM 921 HB2 ALA A 96 -12.286 -33.729 217.474 1.00 0.00 H ATOM 922 HB3 ALA A 96 -13.595 -34.554 218.343 1.00 0.00 H ATOM 923 N GLN A 97 -12.649 -32.725 221.579 1.00 0.00 N ATOM 924 CA GLN A 97 -13.019 -32.729 223.011 1.00 0.00 C ATOM 925 C GLN A 97 -13.900 -31.519 223.366 1.00 0.00 C ATOM 926 O GLN A 97 -14.939 -31.707 223.978 1.00 0.00 O ATOM 927 CB GLN A 97 -11.828 -32.802 224.016 1.00 0.00 C ATOM 928 CG GLN A 97 -11.093 -34.166 224.151 1.00 0.00 C ATOM 929 CD GLN A 97 -9.822 -33.980 225.006 1.00 0.00 C ATOM 930 OE1 GLN A 97 -8.693 -34.215 224.566 1.00 0.00 O ATOM 931 NE2 GLN A 97 -9.984 -33.440 226.243 1.00 0.00 N ATOM 932 H GLN A 97 -11.672 -32.556 221.403 1.00 0.00 H ATOM 933 HA GLN A 97 -13.643 -33.593 223.200 1.00 0.00 H ATOM 934 HB2 GLN A 97 -11.094 -32.017 223.725 1.00 0.00 H ATOM 935 HB3 GLN A 97 -12.186 -32.560 225.043 1.00 0.00 H ATOM 936 HG2 GLN A 97 -11.740 -34.973 224.552 1.00 0.00 H ATOM 937 HG3 GLN A 97 -10.772 -34.534 223.159 1.00 0.00 H ATOM 938 HE21 GLN A 97 -10.896 -33.287 226.617 1.00 0.00 H ATOM 939 HE22 GLN A 97 -9.162 -33.182 226.747 1.00 0.00 H ATOM 940 N PHE A 98 -13.569 -30.262 222.926 1.00 0.00 N ATOM 941 CA PHE A 98 -14.416 -29.076 223.129 1.00 0.00 C ATOM 942 C PHE A 98 -15.753 -29.104 222.335 1.00 0.00 C ATOM 943 O PHE A 98 -16.788 -28.794 222.912 1.00 0.00 O ATOM 944 CB PHE A 98 -13.534 -27.795 222.934 1.00 0.00 C ATOM 945 CG PHE A 98 -14.072 -26.407 223.273 1.00 0.00 C ATOM 946 CD1 PHE A 98 -15.296 -26.119 223.854 1.00 0.00 C ATOM 947 CD2 PHE A 98 -13.268 -25.330 222.943 1.00 0.00 C ATOM 948 CE1 PHE A 98 -15.718 -24.814 224.027 1.00 0.00 C ATOM 949 CE2 PHE A 98 -13.678 -24.025 223.104 1.00 0.00 C ATOM 950 CZ PHE A 98 -14.918 -23.762 223.642 1.00 0.00 C ATOM 951 H PHE A 98 -12.713 -30.086 222.407 1.00 0.00 H ATOM 952 HA PHE A 98 -14.720 -29.071 224.171 1.00 0.00 H ATOM 953 HB2 PHE A 98 -12.635 -27.922 223.576 1.00 0.00 H ATOM 954 HB3 PHE A 98 -13.181 -27.778 221.881 1.00 0.00 H ATOM 955 HD1 PHE A 98 -15.967 -26.906 224.152 1.00 0.00 H ATOM 956 HD2 PHE A 98 -12.310 -25.526 222.502 1.00 0.00 H ATOM 957 HE1 PHE A 98 -16.694 -24.622 224.455 1.00 0.00 H ATOM 958 HE2 PHE A 98 -13.036 -23.214 222.791 1.00 0.00 H ATOM 959 HZ PHE A 98 -15.255 -22.742 223.759 1.00 0.00 H ATOM 960 N TYR A 99 -15.818 -29.512 221.025 1.00 0.00 N ATOM 961 CA TYR A 99 -17.091 -29.646 220.271 1.00 0.00 C ATOM 962 C TYR A 99 -18.004 -30.790 220.665 1.00 0.00 C ATOM 963 O TYR A 99 -19.222 -30.630 220.721 1.00 0.00 O ATOM 964 CB TYR A 99 -16.864 -29.791 218.718 1.00 0.00 C ATOM 965 CG TYR A 99 -18.059 -29.463 217.831 1.00 0.00 C ATOM 966 CD1 TYR A 99 -18.601 -28.190 217.811 1.00 0.00 C ATOM 967 CD2 TYR A 99 -18.620 -30.425 217.003 1.00 0.00 C ATOM 968 CE1 TYR A 99 -19.679 -27.896 216.996 1.00 0.00 C ATOM 969 CE2 TYR A 99 -19.698 -30.134 216.180 1.00 0.00 C ATOM 970 CZ TYR A 99 -20.230 -28.861 216.179 1.00 0.00 C ATOM 971 OH TYR A 99 -21.337 -28.509 215.370 1.00 0.00 O ATOM 972 H TYR A 99 -14.976 -29.763 220.529 1.00 0.00 H ATOM 973 HA TYR A 99 -17.704 -28.785 220.510 1.00 0.00 H ATOM 974 HB2 TYR A 99 -16.081 -29.089 218.414 1.00 0.00 H ATOM 975 HB3 TYR A 99 -16.469 -30.798 218.454 1.00 0.00 H ATOM 976 HD1 TYR A 99 -18.184 -27.414 218.439 1.00 0.00 H ATOM 977 HD2 TYR A 99 -18.198 -31.419 217.010 1.00 0.00 H ATOM 978 HE1 TYR A 99 -20.098 -26.898 216.998 1.00 0.00 H ATOM 979 HE2 TYR A 99 -20.130 -30.903 215.551 1.00 0.00 H ATOM 980 HH TYR A 99 -21.481 -29.162 214.652 1.00 0.00 H ATOM 981 N MET A 100 -17.427 -32.004 220.873 1.00 0.00 N ATOM 982 CA MET A 100 -18.154 -33.241 221.092 1.00 0.00 C ATOM 983 C MET A 100 -18.609 -33.419 222.553 1.00 0.00 C ATOM 984 O MET A 100 -19.660 -34.008 222.807 1.00 0.00 O ATOM 985 CB MET A 100 -17.408 -34.420 220.395 1.00 0.00 C ATOM 986 CG MET A 100 -18.196 -35.711 220.077 1.00 0.00 C ATOM 987 SD MET A 100 -18.888 -36.666 221.455 1.00 0.00 S ATOM 988 CE MET A 100 -17.371 -37.046 222.378 1.00 0.00 C ATOM 989 H MET A 100 -16.426 -32.124 220.807 1.00 0.00 H ATOM 990 HA MET A 100 -19.053 -33.165 220.497 1.00 0.00 H ATOM 991 HB2 MET A 100 -17.110 -34.030 219.391 1.00 0.00 H ATOM 992 HB3 MET A 100 -16.444 -34.661 220.872 1.00 0.00 H ATOM 993 HG2 MET A 100 -19.023 -35.441 219.384 1.00 0.00 H ATOM 994 HG3 MET A 100 -17.510 -36.375 219.502 1.00 0.00 H ATOM 995 HE1 MET A 100 -16.807 -36.128 222.641 1.00 0.00 H ATOM 996 HE2 MET A 100 -16.696 -37.721 221.810 1.00 0.00 H ATOM 997 HE3 MET A 100 -17.640 -37.560 223.328 1.00 0.00 H ATOM 998 N THR A 101 -17.880 -32.846 223.576 1.00 0.00 N ATOM 999 CA THR A 101 -18.203 -32.890 225.026 1.00 0.00 C ATOM 1000 C THR A 101 -19.530 -32.274 225.451 1.00 0.00 C ATOM 1001 O THR A 101 -19.922 -32.473 226.597 1.00 0.00 O ATOM 1002 CB THR A 101 -17.105 -32.384 225.995 1.00 0.00 C ATOM 1003 OG1 THR A 101 -17.291 -32.821 227.344 1.00 0.00 O ATOM 1004 CG2 THR A 101 -16.985 -30.844 226.008 1.00 0.00 C ATOM 1005 H THR A 101 -17.042 -32.343 223.354 1.00 0.00 H ATOM 1006 HA THR A 101 -18.301 -33.944 225.258 1.00 0.00 H ATOM 1007 HB THR A 101 -16.138 -32.815 225.655 1.00 0.00 H ATOM 1008 HG1 THR A 101 -18.246 -32.706 227.488 1.00 0.00 H ATOM 1009 HG21 THR A 101 -17.852 -30.361 226.501 1.00 0.00 H ATOM 1010 HG22 THR A 101 -16.899 -30.446 224.975 1.00 0.00 H ATOM 1011 HG23 THR A 101 -16.078 -30.546 226.574 1.00 0.00 H ATOM 1012 N ASN A 102 -20.246 -31.541 224.557 1.00 0.00 N ATOM 1013 CA ASN A 102 -21.583 -31.060 224.808 1.00 0.00 C ATOM 1014 C ASN A 102 -22.599 -31.813 223.956 1.00 0.00 C ATOM 1015 O ASN A 102 -23.773 -31.479 224.020 1.00 0.00 O ATOM 1016 CB ASN A 102 -21.717 -29.509 224.768 1.00 0.00 C ATOM 1017 CG ASN A 102 -20.809 -28.872 223.728 1.00 0.00 C ATOM 1018 OD1 ASN A 102 -19.717 -28.414 224.060 1.00 0.00 O ATOM 1019 ND2 ASN A 102 -21.235 -28.840 222.446 1.00 0.00 N ATOM 1020 H ASN A 102 -19.856 -31.324 223.650 1.00 0.00 H ATOM 1021 HA ASN A 102 -21.886 -31.309 225.818 1.00 0.00 H ATOM 1022 HB2 ASN A 102 -22.764 -29.165 224.646 1.00 0.00 H ATOM 1023 HB3 ASN A 102 -21.347 -29.120 225.745 1.00 0.00 H ATOM 1024 HD21 ASN A 102 -22.103 -29.251 222.178 1.00 0.00 H ATOM 1025 HD22 ASN A 102 -20.587 -28.477 221.779 1.00 0.00 H ATOM 1209 N ASN A 116 -20.655 -30.553 209.849 1.00 0.00 N ATOM 1210 CA ASN A 116 -20.397 -29.146 209.751 1.00 0.00 C ATOM 1211 C ASN A 116 -18.904 -28.921 209.834 1.00 0.00 C ATOM 1212 O ASN A 116 -18.493 -27.864 210.287 1.00 0.00 O ATOM 1213 CB ASN A 116 -21.057 -28.444 211.013 1.00 0.00 C ATOM 1214 CG ASN A 116 -20.840 -29.200 212.352 1.00 0.00 C ATOM 1215 OD1 ASN A 116 -21.783 -29.655 213.003 1.00 0.00 O ATOM 1216 ND2 ASN A 116 -19.557 -29.416 212.752 1.00 0.00 N ATOM 1217 H ASN A 116 -19.912 -31.166 210.103 1.00 0.00 H ATOM 1218 HA ASN A 116 -20.759 -28.743 208.813 1.00 0.00 H ATOM 1219 HB2 ASN A 116 -20.740 -27.395 211.099 1.00 0.00 H ATOM 1220 HB3 ASN A 116 -22.158 -28.430 210.860 1.00 0.00 H ATOM 1221 HD21 ASN A 116 -18.838 -28.836 212.364 1.00 0.00 H ATOM 1222 HD22 ASN A 116 -19.342 -30.303 213.163 1.00 0.00 H ATOM 1223 N PHE A 117 -18.020 -29.907 209.532 1.00 0.00 N ATOM 1224 CA PHE A 117 -16.595 -29.841 209.894 1.00 0.00 C ATOM 1225 C PHE A 117 -15.738 -28.758 209.266 1.00 0.00 C ATOM 1226 O PHE A 117 -14.751 -28.341 209.847 1.00 0.00 O ATOM 1227 CB PHE A 117 -15.918 -31.220 209.737 1.00 0.00 C ATOM 1228 CG PHE A 117 -16.692 -32.283 210.459 1.00 0.00 C ATOM 1229 CD1 PHE A 117 -16.923 -32.142 211.806 1.00 0.00 C ATOM 1230 CD2 PHE A 117 -17.146 -33.423 209.822 1.00 0.00 C ATOM 1231 CE1 PHE A 117 -17.488 -33.156 212.535 1.00 0.00 C ATOM 1232 CE2 PHE A 117 -17.695 -34.461 210.554 1.00 0.00 C ATOM 1233 CZ PHE A 117 -17.823 -34.337 211.919 1.00 0.00 C ATOM 1234 H PHE A 117 -18.325 -30.779 209.159 1.00 0.00 H ATOM 1235 HA PHE A 117 -16.556 -29.583 210.955 1.00 0.00 H ATOM 1236 HB2 PHE A 117 -15.827 -31.523 208.680 1.00 0.00 H ATOM 1237 HB3 PHE A 117 -14.899 -31.210 210.184 1.00 0.00 H ATOM 1238 HD1 PHE A 117 -16.615 -31.236 212.298 1.00 0.00 H ATOM 1239 HD2 PHE A 117 -17.006 -33.523 208.751 1.00 0.00 H ATOM 1240 HE1 PHE A 117 -17.638 -33.035 213.595 1.00 0.00 H ATOM 1241 HE2 PHE A 117 -18.040 -35.366 210.069 1.00 0.00 H ATOM 1242 HZ PHE A 117 -18.220 -35.146 212.510 1.00 0.00 H ATOM 1243 N ALA A 118 -16.175 -28.239 208.097 1.00 0.00 N ATOM 1244 CA ALA A 118 -15.631 -27.117 207.368 1.00 0.00 C ATOM 1245 C ALA A 118 -16.250 -25.790 207.833 1.00 0.00 C ATOM 1246 O ALA A 118 -15.850 -24.713 207.403 1.00 0.00 O ATOM 1247 CB ALA A 118 -15.957 -27.366 205.881 1.00 0.00 C ATOM 1248 H ALA A 118 -16.993 -28.631 207.697 1.00 0.00 H ATOM 1249 HA ALA A 118 -14.556 -27.048 207.503 1.00 0.00 H ATOM 1250 HB1 ALA A 118 -17.049 -27.531 205.746 1.00 0.00 H ATOM 1251 HB2 ALA A 118 -15.425 -28.278 205.537 1.00 0.00 H ATOM 1252 HB3 ALA A 118 -15.648 -26.511 205.244 1.00 0.00 H ATOM 1253 N THR A 119 -17.303 -25.855 208.690 1.00 0.00 N ATOM 1254 CA THR A 119 -18.110 -24.725 209.166 1.00 0.00 C ATOM 1255 C THR A 119 -18.013 -24.512 210.678 1.00 0.00 C ATOM 1256 O THR A 119 -17.949 -23.374 211.137 1.00 0.00 O ATOM 1257 CB THR A 119 -19.577 -24.869 208.733 1.00 0.00 C ATOM 1258 OG1 THR A 119 -19.664 -25.184 207.349 1.00 0.00 O ATOM 1259 CG2 THR A 119 -20.376 -23.572 208.937 1.00 0.00 C ATOM 1260 H THR A 119 -17.597 -26.758 209.013 1.00 0.00 H ATOM 1261 HA THR A 119 -17.740 -23.807 208.728 1.00 0.00 H ATOM 1262 HB THR A 119 -20.071 -25.702 209.286 1.00 0.00 H ATOM 1263 HG1 THR A 119 -19.148 -24.513 206.891 1.00 0.00 H ATOM 1264 HG21 THR A 119 -20.474 -23.346 210.018 1.00 0.00 H ATOM 1265 HG22 THR A 119 -21.399 -23.703 208.523 1.00 0.00 H ATOM 1266 HG23 THR A 119 -19.889 -22.714 208.428 1.00 0.00 H ATOM 1267 N GLU A 120 -18.012 -25.589 211.512 1.00 0.00 N ATOM 1268 CA GLU A 120 -17.904 -25.511 212.972 1.00 0.00 C ATOM 1269 C GLU A 120 -16.593 -26.131 213.477 1.00 0.00 C ATOM 1270 O GLU A 120 -15.561 -26.093 212.812 1.00 0.00 O ATOM 1271 CB GLU A 120 -19.134 -26.074 213.762 1.00 0.00 C ATOM 1272 CG GLU A 120 -20.539 -25.578 213.354 1.00 0.00 C ATOM 1273 CD GLU A 120 -20.637 -24.057 213.453 1.00 0.00 C ATOM 1274 OE1 GLU A 120 -20.338 -23.513 214.550 1.00 0.00 O ATOM 1275 OE2 GLU A 120 -21.028 -23.419 212.441 1.00 0.00 O ATOM 1276 H GLU A 120 -18.062 -26.524 211.124 1.00 0.00 H ATOM 1277 HA GLU A 120 -17.829 -24.470 213.271 1.00 0.00 H ATOM 1278 HB2 GLU A 120 -19.159 -27.179 213.698 1.00 0.00 H ATOM 1279 HB3 GLU A 120 -19.041 -25.807 214.839 1.00 0.00 H ATOM 1280 HG2 GLU A 120 -20.811 -25.944 212.345 1.00 0.00 H ATOM 1281 HG3 GLU A 120 -21.276 -26.018 214.064 1.00 0.00 H ATOM 1282 N ILE A 121 -16.629 -26.675 214.733 1.00 0.00 N ATOM 1283 CA ILE A 121 -15.558 -27.175 215.618 1.00 0.00 C ATOM 1284 C ILE A 121 -14.751 -25.967 216.200 1.00 0.00 C ATOM 1285 O ILE A 121 -14.199 -25.202 215.414 1.00 0.00 O ATOM 1286 CB ILE A 121 -14.732 -28.359 215.093 1.00 0.00 C ATOM 1287 CG1 ILE A 121 -15.660 -29.501 214.602 1.00 0.00 C ATOM 1288 CG2 ILE A 121 -13.804 -28.928 216.191 1.00 0.00 C ATOM 1289 CD1 ILE A 121 -14.974 -30.869 214.444 1.00 0.00 C ATOM 1290 H ILE A 121 -17.521 -26.703 215.161 1.00 0.00 H ATOM 1291 HA ILE A 121 -16.119 -27.605 216.431 1.00 0.00 H ATOM 1292 HB ILE A 121 -14.125 -27.996 214.236 1.00 0.00 H ATOM 1293 HG12 ILE A 121 -16.495 -29.621 215.328 1.00 0.00 H ATOM 1294 HG13 ILE A 121 -16.113 -29.198 213.633 1.00 0.00 H ATOM 1295 HG21 ILE A 121 -13.163 -28.156 216.656 1.00 0.00 H ATOM 1296 HG22 ILE A 121 -13.124 -29.713 215.795 1.00 0.00 H ATOM 1297 HG23 ILE A 121 -14.422 -29.424 216.979 1.00 0.00 H ATOM 1298 HD11 ILE A 121 -15.697 -31.621 214.081 1.00 0.00 H ATOM 1299 HD12 ILE A 121 -14.595 -31.254 215.414 1.00 0.00 H ATOM 1300 HD13 ILE A 121 -14.127 -30.811 213.725 1.00 0.00 H ATOM 1301 N PRO A 122 -14.595 -25.742 217.545 1.00 0.00 N ATOM 1302 CA PRO A 122 -14.234 -24.463 218.187 1.00 0.00 C ATOM 1303 C PRO A 122 -12.982 -23.705 217.744 1.00 0.00 C ATOM 1304 O PRO A 122 -11.904 -24.271 217.563 1.00 0.00 O ATOM 1305 CB PRO A 122 -14.213 -24.796 219.698 1.00 0.00 C ATOM 1306 CG PRO A 122 -14.212 -26.320 219.777 1.00 0.00 C ATOM 1307 CD PRO A 122 -15.023 -26.681 218.561 1.00 0.00 C ATOM 1308 HA PRO A 122 -15.051 -23.785 217.974 1.00 0.00 H ATOM 1309 HB2 PRO A 122 -13.370 -24.365 220.271 1.00 0.00 H ATOM 1310 HB3 PRO A 122 -15.155 -24.420 220.164 1.00 0.00 H ATOM 1311 HG2 PRO A 122 -13.216 -26.816 219.679 1.00 0.00 H ATOM 1312 HG3 PRO A 122 -14.694 -26.690 220.702 1.00 0.00 H ATOM 1313 HD2 PRO A 122 -14.790 -27.728 218.292 1.00 0.00 H ATOM 1314 HD3 PRO A 122 -16.088 -26.521 218.843 1.00 0.00 H ATOM 1315 N SER A 123 -13.153 -22.362 217.590 1.00 0.00 N ATOM 1316 CA SER A 123 -12.242 -21.326 217.106 1.00 0.00 C ATOM 1317 C SER A 123 -10.877 -21.194 217.750 1.00 0.00 C ATOM 1318 O SER A 123 -9.928 -20.778 217.095 1.00 0.00 O ATOM 1319 CB SER A 123 -12.936 -19.936 217.159 1.00 0.00 C ATOM 1320 OG SER A 123 -14.247 -20.022 216.606 1.00 0.00 O ATOM 1321 H SER A 123 -14.053 -21.965 217.767 1.00 0.00 H ATOM 1322 HA SER A 123 -12.051 -21.552 216.065 1.00 0.00 H ATOM 1323 HB2 SER A 123 -13.050 -19.592 218.213 1.00 0.00 H ATOM 1324 HB3 SER A 123 -12.354 -19.165 216.605 1.00 0.00 H ATOM 1325 HG SER A 123 -14.159 -20.283 215.680 1.00 0.00 H ATOM 1326 N THR A 124 -10.721 -21.568 219.052 1.00 0.00 N ATOM 1327 CA THR A 124 -9.444 -21.487 219.784 1.00 0.00 C ATOM 1328 C THR A 124 -8.443 -22.578 219.381 1.00 0.00 C ATOM 1329 O THR A 124 -7.235 -22.362 219.389 1.00 0.00 O ATOM 1330 CB THR A 124 -9.632 -21.338 221.304 1.00 0.00 C ATOM 1331 OG1 THR A 124 -8.499 -20.770 221.942 1.00 0.00 O ATOM 1332 CG2 THR A 124 -9.991 -22.641 222.038 1.00 0.00 C ATOM 1333 H THR A 124 -11.512 -21.903 219.561 1.00 0.00 H ATOM 1334 HA THR A 124 -8.971 -20.558 219.487 1.00 0.00 H ATOM 1335 HB THR A 124 -10.466 -20.612 221.466 1.00 0.00 H ATOM 1336 HG1 THR A 124 -7.761 -21.371 221.786 1.00 0.00 H ATOM 1337 HG21 THR A 124 -10.913 -23.086 221.612 1.00 0.00 H ATOM 1338 HG22 THR A 124 -10.177 -22.422 223.113 1.00 0.00 H ATOM 1339 HG23 THR A 124 -9.172 -23.388 221.987 1.00 0.00 H ATOM 1340 N ILE A 125 -8.940 -23.785 218.987 1.00 0.00 N ATOM 1341 CA ILE A 125 -8.214 -24.933 218.433 1.00 0.00 C ATOM 1342 C ILE A 125 -7.706 -24.709 216.976 1.00 0.00 C ATOM 1343 O ILE A 125 -6.712 -25.265 216.494 1.00 0.00 O ATOM 1344 CB ILE A 125 -8.722 -26.323 218.836 1.00 0.00 C ATOM 1345 CG1 ILE A 125 -9.514 -26.407 220.164 1.00 0.00 C ATOM 1346 CG2 ILE A 125 -7.507 -27.244 219.055 1.00 0.00 C ATOM 1347 CD1 ILE A 125 -10.923 -25.874 220.083 1.00 0.00 C ATOM 1348 H ILE A 125 -9.929 -23.929 218.994 1.00 0.00 H ATOM 1349 HA ILE A 125 -7.292 -24.916 218.991 1.00 0.00 H ATOM 1350 HB ILE A 125 -9.376 -26.727 218.030 1.00 0.00 H ATOM 1351 HG12 ILE A 125 -9.599 -27.489 220.396 1.00 0.00 H ATOM 1352 HG13 ILE A 125 -8.998 -26.009 221.052 1.00 0.00 H ATOM 1353 HG21 ILE A 125 -7.825 -28.274 219.324 1.00 0.00 H ATOM 1354 HG22 ILE A 125 -6.841 -26.868 219.861 1.00 0.00 H ATOM 1355 HG23 ILE A 125 -6.918 -27.317 218.129 1.00 0.00 H ATOM 1356 HD11 ILE A 125 -11.543 -26.406 220.831 1.00 0.00 H ATOM 1357 HD12 ILE A 125 -11.350 -26.075 219.078 1.00 0.00 H ATOM 1358 HD13 ILE A 125 -10.978 -24.786 220.278 1.00 0.00 H ATOM 1359 N LEU A 126 -8.391 -23.818 216.194 1.00 0.00 N ATOM 1360 CA LEU A 126 -8.051 -23.321 214.840 1.00 0.00 C ATOM 1361 C LEU A 126 -6.612 -22.772 214.661 1.00 0.00 C ATOM 1362 O LEU A 126 -6.030 -22.810 213.584 1.00 0.00 O ATOM 1363 CB LEU A 126 -9.137 -22.388 214.230 1.00 0.00 C ATOM 1364 CG LEU A 126 -9.896 -22.956 213.001 1.00 0.00 C ATOM 1365 CD1 LEU A 126 -9.001 -23.475 211.858 1.00 0.00 C ATOM 1366 CD2 LEU A 126 -10.928 -24.023 213.406 1.00 0.00 C ATOM 1367 H LEU A 126 -9.195 -23.378 216.588 1.00 0.00 H ATOM 1368 HA LEU A 126 -8.048 -24.215 214.234 1.00 0.00 H ATOM 1369 HB2 LEU A 126 -9.899 -22.199 215.015 1.00 0.00 H ATOM 1370 HB3 LEU A 126 -8.729 -21.392 213.952 1.00 0.00 H ATOM 1371 HG LEU A 126 -10.462 -22.095 212.565 1.00 0.00 H ATOM 1372 HD11 LEU A 126 -8.276 -22.696 211.542 1.00 0.00 H ATOM 1373 HD12 LEU A 126 -9.640 -23.746 210.986 1.00 0.00 H ATOM 1374 HD13 LEU A 126 -8.432 -24.379 212.158 1.00 0.00 H ATOM 1375 HD21 LEU A 126 -11.498 -24.343 212.507 1.00 0.00 H ATOM 1376 HD22 LEU A 126 -11.647 -23.630 214.155 1.00 0.00 H ATOM 1377 HD23 LEU A 126 -10.428 -24.916 213.830 1.00 0.00 H ATOM 1378 N LYS A 127 -5.983 -22.286 215.774 1.00 0.00 N ATOM 1379 CA LYS A 127 -4.559 -21.940 215.861 1.00 0.00 C ATOM 1380 C LYS A 127 -3.657 -23.194 215.932 1.00 0.00 C ATOM 1381 O LYS A 127 -2.531 -23.195 215.444 1.00 0.00 O ATOM 1382 CB LYS A 127 -4.292 -21.006 217.067 1.00 0.00 C ATOM 1383 CG LYS A 127 -2.885 -20.381 217.114 1.00 0.00 C ATOM 1384 CD LYS A 127 -2.742 -19.371 218.264 1.00 0.00 C ATOM 1385 CE LYS A 127 -1.352 -18.724 218.318 1.00 0.00 C ATOM 1386 NZ LYS A 127 -1.253 -17.770 219.448 1.00 0.00 N ATOM 1387 H LYS A 127 -6.486 -22.242 216.639 1.00 0.00 H ATOM 1388 HA LYS A 127 -4.275 -21.404 214.964 1.00 0.00 H ATOM 1389 HB2 LYS A 127 -5.022 -20.167 217.007 1.00 0.00 H ATOM 1390 HB3 LYS A 127 -4.494 -21.542 218.022 1.00 0.00 H ATOM 1391 HG2 LYS A 127 -2.107 -21.167 217.245 1.00 0.00 H ATOM 1392 HG3 LYS A 127 -2.681 -19.864 216.150 1.00 0.00 H ATOM 1393 HD2 LYS A 127 -3.516 -18.580 218.143 1.00 0.00 H ATOM 1394 HD3 LYS A 127 -2.945 -19.898 219.225 1.00 0.00 H ATOM 1395 HE2 LYS A 127 -0.568 -19.498 218.461 1.00 0.00 H ATOM 1396 HE3 LYS A 127 -1.149 -18.162 217.383 1.00 0.00 H ATOM 1397 HZ1 LYS A 127 -1.968 -17.023 219.334 1.00 0.00 H ATOM 1398 HZ2 LYS A 127 -0.305 -17.343 219.457 1.00 0.00 H ATOM 1399 HZ3 LYS A 127 -1.416 -18.274 220.342 1.00 0.00 H ATOM 1400 N LYS A 128 -4.183 -24.339 216.483 1.00 0.00 N ATOM 1401 CA LYS A 128 -3.599 -25.692 216.550 1.00 0.00 C ATOM 1402 C LYS A 128 -3.647 -26.420 215.185 1.00 0.00 C ATOM 1403 O LYS A 128 -2.907 -27.363 214.939 1.00 0.00 O ATOM 1404 CB LYS A 128 -4.094 -26.579 217.722 1.00 0.00 C ATOM 1405 CG LYS A 128 -3.665 -26.156 219.147 1.00 0.00 C ATOM 1406 CD LYS A 128 -4.232 -24.824 219.660 1.00 0.00 C ATOM 1407 CE LYS A 128 -3.958 -24.587 221.151 1.00 0.00 C ATOM 1408 NZ LYS A 128 -4.555 -23.307 221.597 1.00 0.00 N ATOM 1409 H LYS A 128 -5.125 -24.320 216.845 1.00 0.00 H ATOM 1410 HA LYS A 128 -2.545 -25.565 216.755 1.00 0.00 H ATOM 1411 HB2 LYS A 128 -5.190 -26.635 217.675 1.00 0.00 H ATOM 1412 HB3 LYS A 128 -3.711 -27.620 217.598 1.00 0.00 H ATOM 1413 HG2 LYS A 128 -4.010 -26.957 219.843 1.00 0.00 H ATOM 1414 HG3 LYS A 128 -2.555 -26.130 219.203 1.00 0.00 H ATOM 1415 HD2 LYS A 128 -3.796 -23.983 219.077 1.00 0.00 H ATOM 1416 HD3 LYS A 128 -5.329 -24.818 219.497 1.00 0.00 H ATOM 1417 HE2 LYS A 128 -4.406 -25.399 221.761 1.00 0.00 H ATOM 1418 HE3 LYS A 128 -2.866 -24.539 221.345 1.00 0.00 H ATOM 1419 HZ1 LYS A 128 -4.366 -23.172 222.611 1.00 0.00 H ATOM 1420 HZ2 LYS A 128 -5.582 -23.329 221.435 1.00 0.00 H ATOM 1421 HZ3 LYS A 128 -4.135 -22.523 221.058 1.00 0.00 H ATOM 1422 N LEU A 129 -4.433 -25.912 214.198 1.00 0.00 N ATOM 1423 CA LEU A 129 -4.323 -26.234 212.730 1.00 0.00 C ATOM 1424 C LEU A 129 -2.959 -25.865 212.083 1.00 0.00 C ATOM 1425 O LEU A 129 -2.494 -26.533 211.158 1.00 0.00 O ATOM 1426 CB LEU A 129 -5.481 -25.490 211.958 1.00 0.00 C ATOM 1427 CG LEU A 129 -5.746 -25.670 210.423 1.00 0.00 C ATOM 1428 CD1 LEU A 129 -5.152 -24.588 209.499 1.00 0.00 C ATOM 1429 CD2 LEU A 129 -5.482 -27.050 209.820 1.00 0.00 C ATOM 1430 H LEU A 129 -5.085 -25.211 214.537 1.00 0.00 H ATOM 1431 HA LEU A 129 -4.373 -27.309 212.582 1.00 0.00 H ATOM 1432 HB2 LEU A 129 -6.432 -25.755 212.481 1.00 0.00 H ATOM 1433 HB3 LEU A 129 -5.343 -24.401 212.107 1.00 0.00 H ATOM 1434 HG LEU A 129 -6.851 -25.511 210.314 1.00 0.00 H ATOM 1435 HD11 LEU A 129 -5.516 -23.589 209.809 1.00 0.00 H ATOM 1436 HD12 LEU A 129 -5.490 -24.762 208.449 1.00 0.00 H ATOM 1437 HD13 LEU A 129 -4.043 -24.600 209.522 1.00 0.00 H ATOM 1438 HD21 LEU A 129 -6.349 -27.709 210.022 1.00 0.00 H ATOM 1439 HD22 LEU A 129 -4.535 -27.501 210.177 1.00 0.00 H ATOM 1440 HD23 LEU A 129 -5.424 -26.962 208.717 1.00 0.00 H ATOM 1441 N ASN A 130 -2.313 -24.776 212.588 1.00 0.00 N ATOM 1442 CA ASN A 130 -1.040 -24.209 212.141 1.00 0.00 C ATOM 1443 C ASN A 130 0.316 -24.548 212.827 1.00 0.00 C ATOM 1444 O ASN A 130 1.278 -24.018 212.286 1.00 0.00 O ATOM 1445 CB ASN A 130 -1.190 -22.676 211.949 1.00 0.00 C ATOM 1446 CG ASN A 130 -2.291 -22.420 210.912 1.00 0.00 C ATOM 1447 OD1 ASN A 130 -2.157 -22.805 209.748 1.00 0.00 O ATOM 1448 ND2 ASN A 130 -3.416 -21.814 211.371 1.00 0.00 N ATOM 1449 H ASN A 130 -2.733 -24.286 213.350 1.00 0.00 H ATOM 1450 HA ASN A 130 -0.868 -24.583 211.134 1.00 0.00 H ATOM 1451 HB2 ASN A 130 -1.423 -22.186 212.915 1.00 0.00 H ATOM 1452 HB3 ASN A 130 -0.259 -22.255 211.522 1.00 0.00 H ATOM 1453 HD21 ASN A 130 -3.436 -21.445 212.296 1.00 0.00 H ATOM 1454 HD22 ASN A 130 -4.261 -21.928 210.852 1.00 0.00 H ATOM 1455 N PRO A 131 0.657 -25.289 213.921 1.00 0.00 N ATOM 1456 CA PRO A 131 2.046 -25.486 214.407 1.00 0.00 C ATOM 1457 C PRO A 131 2.901 -26.451 213.549 1.00 0.00 C ATOM 1458 O PRO A 131 4.117 -26.523 213.718 1.00 0.00 O ATOM 1459 CB PRO A 131 1.869 -26.001 215.858 1.00 0.00 C ATOM 1460 CG PRO A 131 0.430 -25.644 216.229 1.00 0.00 C ATOM 1461 CD PRO A 131 -0.296 -25.762 214.894 1.00 0.00 C ATOM 1462 HA PRO A 131 2.551 -24.530 214.417 1.00 0.00 H ATOM 1463 HB2 PRO A 131 1.989 -27.103 215.940 1.00 0.00 H ATOM 1464 HB3 PRO A 131 2.597 -25.522 216.544 1.00 0.00 H ATOM 1465 HG2 PRO A 131 -0.002 -26.308 217.003 1.00 0.00 H ATOM 1466 HG3 PRO A 131 0.373 -24.588 216.582 1.00 0.00 H ATOM 1467 HD2 PRO A 131 -0.547 -26.821 214.661 1.00 0.00 H ATOM 1468 HD3 PRO A 131 -1.211 -25.140 214.918 1.00 0.00 H ATOM 1469 N TYR A 132 2.255 -27.182 212.602 1.00 0.00 N ATOM 1470 CA TYR A 132 2.816 -28.088 211.632 1.00 0.00 C ATOM 1471 C TYR A 132 2.942 -27.319 210.320 1.00 0.00 C ATOM 1472 O TYR A 132 3.991 -26.781 209.971 1.00 0.00 O ATOM 1473 CB TYR A 132 1.923 -29.376 211.497 1.00 0.00 C ATOM 1474 CG TYR A 132 2.292 -30.227 210.293 1.00 0.00 C ATOM 1475 CD1 TYR A 132 3.572 -30.749 210.184 1.00 0.00 C ATOM 1476 CD2 TYR A 132 1.432 -30.300 209.201 1.00 0.00 C ATOM 1477 CE1 TYR A 132 3.990 -31.352 209.015 1.00 0.00 C ATOM 1478 CE2 TYR A 132 1.887 -30.848 208.016 1.00 0.00 C ATOM 1479 CZ TYR A 132 3.147 -31.398 207.934 1.00 0.00 C ATOM 1480 OH TYR A 132 3.598 -31.974 206.736 1.00 0.00 O ATOM 1481 H TYR A 132 1.272 -27.026 212.538 1.00 0.00 H ATOM 1482 HA TYR A 132 3.808 -28.388 211.935 1.00 0.00 H ATOM 1483 HB2 TYR A 132 2.051 -30.000 212.406 1.00 0.00 H ATOM 1484 HB3 TYR A 132 0.848 -29.098 211.430 1.00 0.00 H ATOM 1485 HD1 TYR A 132 4.267 -30.655 211.006 1.00 0.00 H ATOM 1486 HD2 TYR A 132 0.430 -29.863 209.235 1.00 0.00 H ATOM 1487 HE1 TYR A 132 4.989 -31.756 208.923 1.00 0.00 H ATOM 1488 HE2 TYR A 132 1.263 -30.786 207.132 1.00 0.00 H ATOM 1489 HH TYR A 132 2.878 -31.863 206.073 1.00 0.00 H ATOM 1490 N ARG A 133 1.829 -27.345 209.546 1.00 0.00 N ATOM 1491 CA ARG A 133 1.696 -26.772 208.186 1.00 0.00 C ATOM 1492 C ARG A 133 2.373 -27.573 207.094 1.00 0.00 C ATOM 1493 O ARG A 133 1.726 -28.194 206.245 1.00 0.00 O ATOM 1494 CB ARG A 133 2.009 -25.255 208.034 1.00 0.00 C ATOM 1495 CG ARG A 133 1.062 -24.357 208.853 1.00 0.00 C ATOM 1496 CD ARG A 133 1.088 -22.878 208.430 1.00 0.00 C ATOM 1497 NE ARG A 133 0.554 -22.774 207.019 1.00 0.00 N ATOM 1498 CZ ARG A 133 -0.336 -21.827 206.587 1.00 0.00 C ATOM 1499 NH1 ARG A 133 -0.798 -20.852 207.422 1.00 0.00 N ATOM 1500 NH2 ARG A 133 -0.773 -21.867 205.293 1.00 0.00 N ATOM 1501 H ARG A 133 1.084 -27.903 209.966 1.00 0.00 H ATOM 1502 HA ARG A 133 0.690 -26.887 207.897 1.00 0.00 H ATOM 1503 HB2 ARG A 133 3.057 -25.036 208.332 1.00 0.00 H ATOM 1504 HB3 ARG A 133 1.896 -24.957 206.967 1.00 0.00 H ATOM 1505 HG2 ARG A 133 0.017 -24.733 208.768 1.00 0.00 H ATOM 1506 HG3 ARG A 133 1.349 -24.427 209.923 1.00 0.00 H ATOM 1507 HD2 ARG A 133 0.469 -22.286 209.140 1.00 0.00 H ATOM 1508 HD3 ARG A 133 2.128 -22.490 208.438 1.00 0.00 H ATOM 1509 HE ARG A 133 0.858 -23.463 206.359 1.00 0.00 H ATOM 1510 HH11 ARG A 133 -0.487 -20.820 208.372 1.00 0.00 H ATOM 1511 HH12 ARG A 133 -1.450 -20.173 207.086 1.00 0.00 H ATOM 1512 HH21 ARG A 133 -0.446 -22.583 204.677 1.00 0.00 H ATOM 1513 HH22 ARG A 133 -1.428 -21.185 204.964 1.00 0.00 H