ATOM 65 N VAL A 6 -4.284 1.357 4.964 1.00 0.00 N ATOM 66 CA VAL A 6 -3.545 0.305 5.640 1.00 0.00 C ATOM 67 C VAL A 6 -2.559 0.933 6.628 1.00 0.00 C ATOM 68 O VAL A 6 -2.174 2.091 6.475 1.00 0.00 O ATOM 69 CB VAL A 6 -2.865 -0.601 4.611 1.00 0.00 C ATOM 70 CG1 VAL A 6 -3.890 -1.488 3.900 1.00 0.00 C ATOM 71 CG2 VAL A 6 -2.059 0.221 3.604 1.00 0.00 C ATOM 72 H VAL A 6 -3.837 1.733 4.152 1.00 0.00 H ATOM 73 HA VAL A 6 -4.264 -0.296 6.197 1.00 0.00 H ATOM 74 HB VAL A 6 -2.172 -1.251 5.144 1.00 0.00 H ATOM 75 HG11 VAL A 6 -3.542 -1.706 2.891 1.00 0.00 H ATOM 76 HG12 VAL A 6 -4.009 -2.419 4.453 1.00 0.00 H ATOM 77 HG13 VAL A 6 -4.847 -0.969 3.850 1.00 0.00 H ATOM 78 HG21 VAL A 6 -1.067 -0.215 3.489 1.00 0.00 H ATOM 79 HG22 VAL A 6 -2.571 0.220 2.641 1.00 0.00 H ATOM 80 HG23 VAL A 6 -1.965 1.246 3.964 1.00 0.00 H ATOM 81 N ASP A 7 -2.180 0.141 7.619 1.00 0.00 N ATOM 82 CA ASP A 7 -1.246 0.605 8.632 1.00 0.00 C ATOM 83 C ASP A 7 0.185 0.404 8.130 1.00 0.00 C ATOM 84 O ASP A 7 0.612 -0.725 7.893 1.00 0.00 O ATOM 85 CB ASP A 7 -1.406 -0.185 9.932 1.00 0.00 C ATOM 86 CG ASP A 7 -0.594 0.345 11.115 1.00 0.00 C ATOM 87 OD1 ASP A 7 0.076 1.384 11.015 1.00 0.00 O ATOM 88 OD2 ASP A 7 -0.670 -0.364 12.190 1.00 0.00 O ATOM 89 H ASP A 7 -2.498 -0.800 7.737 1.00 0.00 H ATOM 90 HA ASP A 7 -1.491 1.655 8.786 1.00 0.00 H ATOM 91 HB3 ASP A 7 -1.119 -1.221 9.748 1.00 0.00 H ATOM 92 HD2 ASP A 7 -1.622 -0.611 12.370 1.00 0.00 H ATOM 93 N CYS A 8 0.888 1.518 7.982 1.00 0.00 N ATOM 94 CA CYS A 8 2.263 1.478 7.512 1.00 0.00 C ATOM 95 C CYS A 8 3.157 2.093 8.591 1.00 0.00 C ATOM 96 O CYS A 8 4.376 2.139 8.440 1.00 0.00 O ATOM 97 CB CYS A 8 2.421 2.189 6.167 1.00 0.00 C ATOM 98 SG CYS A 8 1.243 1.655 4.873 1.00 0.00 S ATOM 99 H CYS A 8 0.535 2.433 8.176 1.00 0.00 H ATOM 100 HA CYS A 8 2.510 0.428 7.357 1.00 0.00 H ATOM 101 HB3 CYS A 8 3.437 2.027 5.803 1.00 0.00 H ATOM 102 N SER A 9 2.515 2.549 9.657 1.00 0.00 N ATOM 103 CA SER A 9 3.237 3.159 10.761 1.00 0.00 C ATOM 104 C SER A 9 3.999 2.087 11.543 1.00 0.00 C ATOM 105 O SER A 9 3.759 1.895 12.734 1.00 0.00 O ATOM 106 CB SER A 9 2.287 3.918 11.688 1.00 0.00 C ATOM 107 OG SER A 9 2.974 4.869 12.495 1.00 0.00 O ATOM 108 H SER A 9 1.522 2.508 9.772 1.00 0.00 H ATOM 109 HA SER A 9 3.931 3.861 10.299 1.00 0.00 H ATOM 110 HB3 SER A 9 1.763 3.209 12.330 1.00 0.00 H ATOM 111 HG SER A 9 2.369 5.207 13.217 1.00 0.00 H ATOM 112 N GLU A 10 4.902 1.417 10.841 1.00 0.00 N ATOM 113 CA GLU A 10 5.701 0.370 11.455 1.00 0.00 C ATOM 114 C GLU A 10 6.896 0.023 10.565 1.00 0.00 C ATOM 115 O GLU A 10 7.998 -0.200 11.062 1.00 0.00 O ATOM 116 CB GLU A 10 4.851 -0.871 11.741 1.00 0.00 C ATOM 117 CG GLU A 10 4.613 -1.678 10.463 1.00 0.00 C ATOM 118 CD GLU A 10 3.734 -0.902 9.480 1.00 0.00 C ATOM 119 OE1 GLU A 10 4.254 -0.252 8.562 1.00 0.00 O ATOM 120 OE2 GLU A 10 2.465 -0.991 9.697 1.00 0.00 O ATOM 121 H GLU A 10 5.090 1.580 9.873 1.00 0.00 H ATOM 122 HA GLU A 10 6.050 0.789 12.399 1.00 0.00 H ATOM 123 HB3 GLU A 10 3.895 -0.570 12.170 1.00 0.00 H ATOM 124 HG3 GLU A 10 4.137 -2.626 10.711 1.00 0.00 H ATOM 125 HE2 GLU A 10 2.249 -1.881 10.099 1.00 0.00 H ATOM 126 N TYR A 11 6.636 -0.009 9.267 1.00 0.00 N ATOM 127 CA TYR A 11 7.677 -0.324 8.303 1.00 0.00 C ATOM 128 C TYR A 11 9.012 0.301 8.714 1.00 0.00 C ATOM 129 O TYR A 11 9.042 1.248 9.498 1.00 0.00 O ATOM 130 CB TYR A 11 7.225 0.291 6.978 1.00 0.00 C ATOM 131 CG TYR A 11 6.895 -0.737 5.894 1.00 0.00 C ATOM 132 CD1 TYR A 11 5.718 -1.455 5.960 1.00 0.00 C ATOM 133 CD2 TYR A 11 7.775 -0.949 4.851 1.00 0.00 C ATOM 134 CE1 TYR A 11 5.408 -2.423 4.940 1.00 0.00 C ATOM 135 CE2 TYR A 11 7.465 -1.916 3.832 1.00 0.00 C ATOM 136 CZ TYR A 11 6.296 -2.606 3.927 1.00 0.00 C ATOM 137 OH TYR A 11 6.002 -3.521 2.964 1.00 0.00 O ATOM 138 H TYR A 11 5.736 0.175 8.872 1.00 0.00 H ATOM 139 HA TYR A 11 7.787 -1.409 8.270 1.00 0.00 H ATOM 140 HB3 TYR A 11 8.010 0.952 6.610 1.00 0.00 H ATOM 141 HD1 TYR A 11 5.024 -1.288 6.782 1.00 0.00 H ATOM 142 HD2 TYR A 11 8.705 -0.382 4.801 1.00 0.00 H ATOM 143 HE1 TYR A 11 4.481 -2.996 4.979 1.00 0.00 H ATOM 144 HE2 TYR A 11 8.151 -2.094 3.003 1.00 0.00 H ATOM 145 HH TYR A 11 6.640 -3.428 2.198 1.00 0.00 H ATOM 146 N PRO A 12 10.111 -0.269 8.150 1.00 0.00 N ATOM 147 CA PRO A 12 9.986 -1.387 7.231 1.00 0.00 C ATOM 148 C PRO A 12 9.658 -2.679 7.981 1.00 0.00 C ATOM 149 O PRO A 12 10.115 -2.882 9.106 1.00 0.00 O ATOM 150 CB PRO A 12 11.317 -1.447 6.500 1.00 0.00 C ATOM 151 CG PRO A 12 12.298 -0.662 7.357 1.00 0.00 C ATOM 152 CD PRO A 12 11.496 0.135 8.372 1.00 0.00 C ATOM 153 HA PRO A 12 9.224 -1.236 6.601 1.00 0.00 H ATOM 154 HB3 PRO A 12 11.235 -1.013 5.504 1.00 0.00 H ATOM 155 HG3 PRO A 12 12.898 0.004 6.737 1.00 0.00 H ATOM 156 HD3 PRO A 12 11.625 1.208 8.225 1.00 0.00 H ATOM 157 N LYS A 13 8.869 -3.521 7.329 1.00 0.00 N ATOM 158 CA LYS A 13 8.474 -4.788 7.921 1.00 0.00 C ATOM 159 C LYS A 13 9.583 -5.819 7.694 1.00 0.00 C ATOM 160 O LYS A 13 10.292 -5.762 6.690 1.00 0.00 O ATOM 161 CB LYS A 13 7.109 -5.226 7.388 1.00 0.00 C ATOM 162 CG LYS A 13 6.151 -5.550 8.537 1.00 0.00 C ATOM 163 CD LYS A 13 4.697 -5.527 8.060 1.00 0.00 C ATOM 164 CE LYS A 13 3.743 -5.251 9.224 1.00 0.00 C ATOM 165 NZ LYS A 13 3.124 -6.511 9.697 1.00 0.00 N ATOM 166 H LYS A 13 8.502 -3.349 6.415 1.00 0.00 H ATOM 167 HA LYS A 13 8.366 -4.629 8.993 1.00 0.00 H ATOM 168 HB3 LYS A 13 7.227 -6.102 6.751 1.00 0.00 H ATOM 169 HG3 LYS A 13 6.284 -4.827 9.341 1.00 0.00 H ATOM 170 HD3 LYS A 13 4.446 -6.483 7.598 1.00 0.00 H ATOM 171 HE3 LYS A 13 2.967 -4.555 8.907 1.00 0.00 H ATOM 172 HZ1 LYS A 13 2.237 -6.310 10.112 1.00 0.00 H ATOM 173 HZ2 LYS A 13 2.998 -7.130 8.922 1.00 0.00 H ATOM 174 HZ3 LYS A 13 3.721 -6.940 10.374 1.00 0.00 H ATOM 175 N ASP A 14 9.697 -6.736 8.643 1.00 0.00 N ATOM 176 CA ASP A 14 10.706 -7.777 8.560 1.00 0.00 C ATOM 177 C ASP A 14 10.835 -8.242 7.107 1.00 0.00 C ATOM 178 O ASP A 14 11.904 -8.132 6.509 1.00 0.00 O ATOM 179 CB ASP A 14 10.320 -8.989 9.411 1.00 0.00 C ATOM 180 CG ASP A 14 11.489 -9.689 10.107 1.00 0.00 C ATOM 181 OD1 ASP A 14 12.432 -9.038 10.581 1.00 0.00 O ATOM 182 OD2 ASP A 14 11.404 -10.975 10.154 1.00 0.00 O ATOM 183 H ASP A 14 9.116 -6.775 9.457 1.00 0.00 H ATOM 184 HA ASP A 14 11.622 -7.319 8.933 1.00 0.00 H ATOM 185 HB3 ASP A 14 9.810 -9.712 8.775 1.00 0.00 H ATOM 186 HD2 ASP A 14 10.445 -11.254 10.202 1.00 0.00 H ATOM 187 N ALA A 15 9.730 -8.751 6.582 1.00 0.00 N ATOM 188 CA ALA A 15 9.706 -9.232 5.211 1.00 0.00 C ATOM 189 C ALA A 15 8.347 -8.910 4.586 1.00 0.00 C ATOM 190 O ALA A 15 7.499 -8.287 5.224 1.00 0.00 O ATOM 191 CB ALA A 15 10.017 -10.731 5.190 1.00 0.00 C ATOM 192 H ALA A 15 8.864 -8.837 7.076 1.00 0.00 H ATOM 193 HA ALA A 15 10.485 -8.705 4.661 1.00 0.00 H ATOM 194 HB1 ALA A 15 9.310 -11.239 4.535 1.00 0.00 H ATOM 195 HB2 ALA A 15 11.030 -10.885 4.821 1.00 0.00 H ATOM 196 HB3 ALA A 15 9.931 -11.133 6.200 1.00 0.00 H ATOM 197 N CYS A 16 8.182 -9.349 3.347 1.00 0.00 N ATOM 198 CA CYS A 16 6.942 -9.115 2.629 1.00 0.00 C ATOM 199 C CYS A 16 6.199 -10.447 2.507 1.00 0.00 C ATOM 200 O CYS A 16 6.777 -11.508 2.740 1.00 0.00 O ATOM 201 CB CYS A 16 7.190 -8.473 1.264 1.00 0.00 C ATOM 202 SG CYS A 16 5.688 -7.858 0.419 1.00 0.00 S ATOM 203 H CYS A 16 8.877 -9.855 2.837 1.00 0.00 H ATOM 204 HA CYS A 16 6.365 -8.405 3.223 1.00 0.00 H ATOM 205 HB3 CYS A 16 7.679 -9.203 0.618 1.00 0.00 H ATOM 206 N THR A 17 4.930 -10.349 2.140 1.00 0.00 N ATOM 207 CA THR A 17 4.102 -11.534 1.983 1.00 0.00 C ATOM 208 C THR A 17 4.000 -11.921 0.507 1.00 0.00 C ATOM 209 O THR A 17 4.370 -11.143 -0.370 1.00 0.00 O ATOM 210 CB THR A 17 2.746 -11.251 2.633 1.00 0.00 C ATOM 211 OG1 THR A 17 2.221 -10.161 1.881 1.00 0.00 O ATOM 212 CG2 THR A 17 2.879 -10.696 4.052 1.00 0.00 C ATOM 213 H THR A 17 4.466 -9.483 1.952 1.00 0.00 H ATOM 214 HA THR A 17 4.587 -12.362 2.499 1.00 0.00 H ATOM 215 HB THR A 17 2.115 -12.141 2.621 1.00 0.00 H ATOM 216 HG1 THR A 17 1.243 -10.295 1.720 1.00 0.00 H ATOM 217 HG21 THR A 17 2.631 -11.476 4.772 1.00 0.00 H ATOM 218 HG22 THR A 17 3.904 -10.363 4.217 1.00 0.00 H ATOM 219 HG23 THR A 17 2.199 -9.854 4.179 1.00 0.00 H ATOM 220 N LEU A 18 3.497 -13.126 0.278 1.00 0.00 N ATOM 221 CA LEU A 18 3.342 -13.626 -1.077 1.00 0.00 C ATOM 222 C LEU A 18 1.975 -13.206 -1.619 1.00 0.00 C ATOM 223 O LEU A 18 1.786 -13.108 -2.830 1.00 0.00 O ATOM 224 CB LEU A 18 3.581 -15.138 -1.120 1.00 0.00 C ATOM 225 CG LEU A 18 4.982 -15.607 -0.722 1.00 0.00 C ATOM 226 CD1 LEU A 18 5.034 -15.981 0.761 1.00 0.00 C ATOM 227 CD2 LEU A 18 5.453 -16.752 -1.621 1.00 0.00 C ATOM 228 H LEU A 18 3.198 -13.754 0.998 1.00 0.00 H ATOM 229 HA LEU A 18 4.115 -13.160 -1.688 1.00 0.00 H ATOM 230 HB3 LEU A 18 3.376 -15.488 -2.131 1.00 0.00 H ATOM 231 HG LEU A 18 5.675 -14.777 -0.869 1.00 0.00 H ATOM 232 HD11 LEU A 18 6.063 -15.919 1.115 1.00 0.00 H ATOM 233 HD12 LEU A 18 4.410 -15.293 1.331 1.00 0.00 H ATOM 234 HD13 LEU A 18 4.666 -16.999 0.891 1.00 0.00 H ATOM 235 HD21 LEU A 18 5.784 -17.585 -1.001 1.00 0.00 H ATOM 236 HD22 LEU A 18 4.629 -17.077 -2.256 1.00 0.00 H ATOM 237 HD23 LEU A 18 6.279 -16.410 -2.242 1.00 0.00 H ATOM 238 N GLU A 19 1.056 -12.966 -0.695 1.00 0.00 N ATOM 239 CA GLU A 19 -0.289 -12.556 -1.064 1.00 0.00 C ATOM 240 C GLU A 19 -0.237 -11.362 -2.019 1.00 0.00 C ATOM 241 O GLU A 19 0.444 -10.373 -1.746 1.00 0.00 O ATOM 242 CB GLU A 19 -1.123 -12.230 0.176 1.00 0.00 C ATOM 243 CG GLU A 19 -2.151 -13.330 0.450 1.00 0.00 C ATOM 244 CD GLU A 19 -1.471 -14.595 0.982 1.00 0.00 C ATOM 245 OE1 GLU A 19 -0.240 -14.720 0.896 1.00 0.00 O ATOM 246 OE2 GLU A 19 -2.269 -15.466 1.499 1.00 0.00 O ATOM 247 H GLU A 19 1.217 -13.047 0.289 1.00 0.00 H ATOM 248 HA GLU A 19 -0.724 -13.417 -1.571 1.00 0.00 H ATOM 249 HB3 GLU A 19 -1.634 -11.277 0.035 1.00 0.00 H ATOM 250 HG3 GLU A 19 -2.694 -13.563 -0.466 1.00 0.00 H ATOM 251 HE2 GLU A 19 -2.500 -16.163 0.820 1.00 0.00 H ATOM 252 N TYR A 20 -0.963 -11.492 -3.119 1.00 0.00 N ATOM 253 CA TYR A 20 -1.008 -10.436 -4.115 1.00 0.00 C ATOM 254 C TYR A 20 -2.285 -9.605 -3.977 1.00 0.00 C ATOM 255 O TYR A 20 -3.390 -10.133 -4.096 1.00 0.00 O ATOM 256 CB TYR A 20 -1.016 -11.139 -5.475 1.00 0.00 C ATOM 257 CG TYR A 20 -0.514 -10.268 -6.629 1.00 0.00 C ATOM 258 CD1 TYR A 20 -0.981 -8.978 -6.773 1.00 0.00 C ATOM 259 CD2 TYR A 20 0.406 -10.774 -7.525 1.00 0.00 C ATOM 260 CE1 TYR A 20 -0.509 -8.159 -7.859 1.00 0.00 C ATOM 261 CE2 TYR A 20 0.878 -9.954 -8.611 1.00 0.00 C ATOM 262 CZ TYR A 20 0.398 -8.687 -8.724 1.00 0.00 C ATOM 263 OH TYR A 20 0.843 -7.913 -9.750 1.00 0.00 O ATOM 264 H TYR A 20 -1.513 -12.299 -3.333 1.00 0.00 H ATOM 265 HA TYR A 20 -0.144 -9.789 -3.960 1.00 0.00 H ATOM 266 HB3 TYR A 20 -2.031 -11.468 -5.697 1.00 0.00 H ATOM 267 HD1 TYR A 20 -1.708 -8.578 -6.065 1.00 0.00 H ATOM 268 HD2 TYR A 20 0.774 -11.793 -7.411 1.00 0.00 H ATOM 269 HE1 TYR A 20 -0.869 -7.137 -7.984 1.00 0.00 H ATOM 270 HE2 TYR A 20 1.604 -10.342 -9.326 1.00 0.00 H ATOM 271 HH TYR A 20 1.524 -8.414 -10.285 1.00 0.00 H ATOM 272 N ARG A 21 -2.092 -8.319 -3.728 1.00 0.00 N ATOM 273 CA ARG A 21 -3.214 -7.409 -3.572 1.00 0.00 C ATOM 274 C ARG A 21 -2.883 -6.046 -4.184 1.00 0.00 C ATOM 275 O ARG A 21 -2.083 -5.292 -3.632 1.00 0.00 O ATOM 276 CB ARG A 21 -3.572 -7.224 -2.096 1.00 0.00 C ATOM 277 CG ARG A 21 -3.986 -8.553 -1.462 1.00 0.00 C ATOM 278 CD ARG A 21 -5.452 -8.872 -1.765 1.00 0.00 C ATOM 279 NE ARG A 21 -5.587 -10.287 -2.179 1.00 0.00 N ATOM 280 CZ ARG A 21 -6.749 -10.955 -2.204 1.00 0.00 C ATOM 281 NH1 ARG A 21 -7.882 -10.342 -1.839 1.00 0.00 N ATOM 282 NH2 ARG A 21 -6.776 -12.237 -2.593 1.00 0.00 N ATOM 283 H ARG A 21 -1.190 -7.897 -3.634 1.00 0.00 H ATOM 284 HA ARG A 21 -4.037 -7.888 -4.104 1.00 0.00 H ATOM 285 HB3 ARG A 21 -4.385 -6.503 -2.003 1.00 0.00 H ATOM 286 HG3 ARG A 21 -3.837 -8.508 -0.384 1.00 0.00 H ATOM 287 HD3 ARG A 21 -5.820 -8.218 -2.555 1.00 0.00 H ATOM 288 HE ARG A 21 -4.760 -10.775 -2.457 1.00 0.00 H ATOM 289 HH11 ARG A 21 -7.862 -9.384 -1.549 1.00 0.00 H ATOM 290 HH12 ARG A 21 -8.749 -10.840 -1.857 1.00 0.00 H ATOM 291 HH21 ARG A 21 -5.930 -12.695 -2.865 1.00 0.00 H ATOM 292 HH22 ARG A 21 -7.643 -12.736 -2.611 1.00 0.00 H ATOM 293 N PRO A 22 -3.532 -5.764 -5.346 1.00 0.00 N ATOM 294 CA PRO A 22 -3.313 -4.506 -6.038 1.00 0.00 C ATOM 295 C PRO A 22 -4.025 -3.357 -5.323 1.00 0.00 C ATOM 296 O PRO A 22 -5.161 -3.506 -4.876 1.00 0.00 O ATOM 297 CB PRO A 22 -3.832 -4.738 -7.448 1.00 0.00 C ATOM 298 CG PRO A 22 -4.740 -5.955 -7.364 1.00 0.00 C ATOM 299 CD PRO A 22 -4.486 -6.634 -6.028 1.00 0.00 C ATOM 300 HA PRO A 22 -2.342 -4.271 -6.034 1.00 0.00 H ATOM 301 HB3 PRO A 22 -3.010 -4.912 -8.143 1.00 0.00 H ATOM 302 HG3 PRO A 22 -4.536 -6.641 -8.186 1.00 0.00 H ATOM 303 HD3 PRO A 22 -4.082 -7.637 -6.164 1.00 0.00 H ATOM 304 N LEU A 23 -3.326 -2.235 -5.234 1.00 0.00 N ATOM 305 CA LEU A 23 -3.876 -1.059 -4.580 1.00 0.00 C ATOM 306 C LEU A 23 -3.646 0.167 -5.465 1.00 0.00 C ATOM 307 O LEU A 23 -2.897 0.102 -6.439 1.00 0.00 O ATOM 308 CB LEU A 23 -3.303 -0.914 -3.169 1.00 0.00 C ATOM 309 CG LEU A 23 -2.838 -2.209 -2.498 1.00 0.00 C ATOM 310 CD1 LEU A 23 -1.795 -1.920 -1.416 1.00 0.00 C ATOM 311 CD2 LEU A 23 -4.027 -3.001 -1.950 1.00 0.00 C ATOM 312 H LEU A 23 -2.402 -2.120 -5.600 1.00 0.00 H ATOM 313 HA LEU A 23 -4.951 -1.215 -4.478 1.00 0.00 H ATOM 314 HB3 LEU A 23 -4.062 -0.452 -2.536 1.00 0.00 H ATOM 315 HG LEU A 23 -2.357 -2.831 -3.252 1.00 0.00 H ATOM 316 HD11 LEU A 23 -2.291 -1.816 -0.452 1.00 0.00 H ATOM 317 HD12 LEU A 23 -1.083 -2.744 -1.370 1.00 0.00 H ATOM 318 HD13 LEU A 23 -1.268 -0.997 -1.656 1.00 0.00 H ATOM 319 HD21 LEU A 23 -4.504 -3.549 -2.763 1.00 0.00 H ATOM 320 HD22 LEU A 23 -3.679 -3.703 -1.194 1.00 0.00 H ATOM 321 HD23 LEU A 23 -4.748 -2.314 -1.505 1.00 0.00 H ATOM 322 N CYS A 24 -4.305 1.256 -5.096 1.00 0.00 N ATOM 323 CA CYS A 24 -4.181 2.495 -5.845 1.00 0.00 C ATOM 324 C CYS A 24 -4.026 3.645 -4.848 1.00 0.00 C ATOM 325 O CYS A 24 -4.962 3.973 -4.121 1.00 0.00 O ATOM 326 CB CYS A 24 -5.372 2.710 -6.783 1.00 0.00 C ATOM 327 SG CYS A 24 -5.377 4.317 -7.660 1.00 0.00 S ATOM 328 H CYS A 24 -4.913 1.300 -4.303 1.00 0.00 H ATOM 329 HA CYS A 24 -3.291 2.398 -6.467 1.00 0.00 H ATOM 330 HB3 CYS A 24 -6.291 2.624 -6.204 1.00 0.00 H ATOM 331 N GLY A 25 -2.835 4.227 -4.847 1.00 0.00 N ATOM 332 CA GLY A 25 -2.544 5.334 -3.951 1.00 0.00 C ATOM 333 C GLY A 25 -3.241 6.614 -4.418 1.00 0.00 C ATOM 334 O GLY A 25 -3.904 6.621 -5.453 1.00 0.00 O ATOM 335 H GLY A 25 -2.078 3.955 -5.442 1.00 0.00 H ATOM 336 HA2 GLY A 25 -2.870 5.084 -2.942 1.00 0.00 H ATOM 337 HA3 GLY A 25 -1.467 5.497 -3.908 1.00 0.00 H ATOM 338 N SER A 26 -3.066 7.665 -3.630 1.00 0.00 N ATOM 339 CA SER A 26 -3.670 8.947 -3.948 1.00 0.00 C ATOM 340 C SER A 26 -2.920 9.604 -5.108 1.00 0.00 C ATOM 341 O SER A 26 -3.475 10.447 -5.812 1.00 0.00 O ATOM 342 CB SER A 26 -3.676 9.871 -2.729 1.00 0.00 C ATOM 343 OG SER A 26 -3.963 11.221 -3.083 1.00 0.00 O ATOM 344 H SER A 26 -2.525 7.649 -2.789 1.00 0.00 H ATOM 345 HA SER A 26 -4.696 8.720 -4.236 1.00 0.00 H ATOM 346 HB3 SER A 26 -2.706 9.824 -2.234 1.00 0.00 H ATOM 347 HG SER A 26 -3.138 11.666 -3.431 1.00 0.00 H ATOM 348 N ASP A 27 -1.672 9.194 -5.273 1.00 0.00 N ATOM 349 CA ASP A 27 -0.841 9.732 -6.336 1.00 0.00 C ATOM 350 C ASP A 27 -1.002 8.871 -7.590 1.00 0.00 C ATOM 351 O ASP A 27 -0.170 8.922 -8.494 1.00 0.00 O ATOM 352 CB ASP A 27 0.638 9.719 -5.941 1.00 0.00 C ATOM 353 CG ASP A 27 0.945 10.314 -4.565 1.00 0.00 C ATOM 354 OD1 ASP A 27 0.277 10.000 -3.569 1.00 0.00 O ATOM 355 OD2 ASP A 27 1.930 11.148 -4.540 1.00 0.00 O ATOM 356 H ASP A 27 -1.228 8.508 -4.696 1.00 0.00 H ATOM 357 HA ASP A 27 -1.190 10.754 -6.484 1.00 0.00 H ATOM 358 HB3 ASP A 27 1.205 10.267 -6.693 1.00 0.00 H ATOM 359 HD2 ASP A 27 1.701 11.964 -5.070 1.00 0.00 H ATOM 360 N ASN A 28 -2.080 8.099 -7.604 1.00 0.00 N ATOM 361 CA ASN A 28 -2.361 7.229 -8.733 1.00 0.00 C ATOM 362 C ASN A 28 -1.245 6.190 -8.861 1.00 0.00 C ATOM 363 O ASN A 28 -0.936 5.739 -9.963 1.00 0.00 O ATOM 364 CB ASN A 28 -2.421 8.022 -10.040 1.00 0.00 C ATOM 365 CG ASN A 28 -2.785 7.114 -11.217 1.00 0.00 C ATOM 366 OD1 ASN A 28 -3.364 6.052 -11.058 1.00 0.00 O ATOM 367 ND2 ASN A 28 -2.412 7.588 -12.401 1.00 0.00 N ATOM 368 H ASN A 28 -2.752 8.064 -6.866 1.00 0.00 H ATOM 369 HA ASN A 28 -3.328 6.777 -8.512 1.00 0.00 H ATOM 370 HB3 ASN A 28 -1.457 8.496 -10.226 1.00 0.00 H ATOM 371 HD21 ASN A 28 -1.939 8.467 -12.461 1.00 0.00 H ATOM 372 HD22 ASN A 28 -2.605 7.067 -13.233 1.00 0.00 H ATOM 373 N LYS A 29 -0.672 5.841 -7.718 1.00 0.00 N ATOM 374 CA LYS A 29 0.403 4.864 -7.689 1.00 0.00 C ATOM 375 C LYS A 29 -0.182 3.475 -7.421 1.00 0.00 C ATOM 376 O LYS A 29 -0.621 3.187 -6.309 1.00 0.00 O ATOM 377 CB LYS A 29 1.479 5.281 -6.684 1.00 0.00 C ATOM 378 CG LYS A 29 2.745 5.753 -7.402 1.00 0.00 C ATOM 379 CD LYS A 29 3.802 4.646 -7.435 1.00 0.00 C ATOM 380 CE LYS A 29 3.773 3.902 -8.772 1.00 0.00 C ATOM 381 NZ LYS A 29 5.070 4.041 -9.470 1.00 0.00 N ATOM 382 H LYS A 29 -0.929 6.213 -6.827 1.00 0.00 H ATOM 383 HA LYS A 29 0.867 4.859 -8.675 1.00 0.00 H ATOM 384 HB3 LYS A 29 1.718 4.442 -6.032 1.00 0.00 H ATOM 385 HG3 LYS A 29 3.149 6.630 -6.896 1.00 0.00 H ATOM 386 HD3 LYS A 29 3.624 3.945 -6.620 1.00 0.00 H ATOM 387 HE3 LYS A 29 2.973 4.296 -9.397 1.00 0.00 H ATOM 388 HZ1 LYS A 29 5.025 4.811 -10.106 1.00 0.00 H ATOM 389 HZ2 LYS A 29 5.794 4.205 -8.800 1.00 0.00 H ATOM 390 HZ3 LYS A 29 5.269 3.201 -9.975 1.00 0.00 H ATOM 391 N THR A 30 -0.169 2.653 -8.460 1.00 0.00 N ATOM 392 CA THR A 30 -0.694 1.303 -8.351 1.00 0.00 C ATOM 393 C THR A 30 0.372 0.360 -7.789 1.00 0.00 C ATOM 394 O THR A 30 1.475 0.275 -8.325 1.00 0.00 O ATOM 395 CB THR A 30 -1.209 0.882 -9.729 1.00 0.00 C ATOM 396 OG1 THR A 30 -2.397 1.652 -9.905 1.00 0.00 O ATOM 397 CG2 THR A 30 -1.697 -0.567 -9.756 1.00 0.00 C ATOM 398 H THR A 30 0.190 2.895 -9.361 1.00 0.00 H ATOM 399 HA THR A 30 -1.520 1.310 -7.640 1.00 0.00 H ATOM 400 HB THR A 30 -0.453 1.053 -10.496 1.00 0.00 H ATOM 401 HG1 THR A 30 -2.198 2.623 -9.773 1.00 0.00 H ATOM 402 HG21 THR A 30 -2.316 -0.726 -10.639 1.00 0.00 H ATOM 403 HG22 THR A 30 -0.839 -1.238 -9.786 1.00 0.00 H ATOM 404 HG23 THR A 30 -2.285 -0.768 -8.860 1.00 0.00 H ATOM 405 N TYR A 31 0.005 -0.324 -6.716 1.00 0.00 N ATOM 406 CA TYR A 31 0.916 -1.256 -6.074 1.00 0.00 C ATOM 407 C TYR A 31 0.433 -2.699 -6.241 1.00 0.00 C ATOM 408 O TYR A 31 -0.726 -2.932 -6.583 1.00 0.00 O ATOM 409 CB TYR A 31 0.909 -0.898 -4.587 1.00 0.00 C ATOM 410 CG TYR A 31 1.542 0.459 -4.271 1.00 0.00 C ATOM 411 CD1 TYR A 31 2.911 0.567 -4.133 1.00 0.00 C ATOM 412 CD2 TYR A 31 0.743 1.574 -4.122 1.00 0.00 C ATOM 413 CE1 TYR A 31 3.507 1.843 -3.836 1.00 0.00 C ATOM 414 CE2 TYR A 31 1.339 2.852 -3.824 1.00 0.00 C ATOM 415 CZ TYR A 31 2.691 2.923 -3.696 1.00 0.00 C ATOM 416 OH TYR A 31 3.254 4.129 -3.415 1.00 0.00 O ATOM 417 H TYR A 31 -0.895 -0.249 -6.285 1.00 0.00 H ATOM 418 HA TYR A 31 1.893 -1.152 -6.547 1.00 0.00 H ATOM 419 HB3 TYR A 31 1.441 -1.673 -4.034 1.00 0.00 H ATOM 420 HD1 TYR A 31 3.541 -0.315 -4.251 1.00 0.00 H ATOM 421 HD2 TYR A 31 -0.338 1.489 -4.230 1.00 0.00 H ATOM 422 HE1 TYR A 31 4.587 1.943 -3.725 1.00 0.00 H ATOM 423 HE2 TYR A 31 0.720 3.740 -3.705 1.00 0.00 H ATOM 424 HH TYR A 31 3.997 4.318 -4.057 1.00 0.00 H ATOM 425 N GLY A 32 1.344 -3.627 -5.994 1.00 0.00 N ATOM 426 CA GLY A 32 1.024 -5.040 -6.112 1.00 0.00 C ATOM 427 C GLY A 32 0.518 -5.601 -4.782 1.00 0.00 C ATOM 428 O GLY A 32 -0.349 -6.473 -4.761 1.00 0.00 O ATOM 429 H GLY A 32 2.284 -3.429 -5.716 1.00 0.00 H ATOM 430 HA2 GLY A 32 0.267 -5.181 -6.882 1.00 0.00 H ATOM 431 HA3 GLY A 32 1.910 -5.591 -6.430 1.00 0.00 H ATOM 432 N ASN A 33 1.082 -5.079 -3.702 1.00 0.00 N ATOM 433 CA ASN A 33 0.699 -5.517 -2.371 1.00 0.00 C ATOM 434 C ASN A 33 0.830 -4.346 -1.396 1.00 0.00 C ATOM 435 O ASN A 33 1.458 -3.336 -1.714 1.00 0.00 O ATOM 436 CB ASN A 33 1.608 -6.645 -1.880 1.00 0.00 C ATOM 437 CG ASN A 33 1.026 -7.315 -0.633 1.00 0.00 C ATOM 438 OD1 ASN A 33 -0.166 -7.273 -0.374 1.00 0.00 O ATOM 439 ND2 ASN A 33 1.931 -7.930 0.122 1.00 0.00 N ATOM 440 H ASN A 33 1.787 -4.369 -3.728 1.00 0.00 H ATOM 441 HA ASN A 33 -0.330 -5.864 -2.469 1.00 0.00 H ATOM 442 HB3 ASN A 33 2.598 -6.248 -1.655 1.00 0.00 H ATOM 443 HD21 ASN A 33 2.894 -7.926 -0.148 1.00 0.00 H ATOM 444 HD22 ASN A 33 1.649 -8.398 0.960 1.00 0.00 H ATOM 445 N LYS A 34 0.228 -4.518 -0.228 1.00 0.00 N ATOM 446 CA LYS A 34 0.271 -3.488 0.795 1.00 0.00 C ATOM 447 C LYS A 34 1.714 -3.304 1.268 1.00 0.00 C ATOM 448 O LYS A 34 2.043 -2.295 1.890 1.00 0.00 O ATOM 449 CB LYS A 34 -0.710 -3.814 1.924 1.00 0.00 C ATOM 450 CG LYS A 34 -0.082 -3.538 3.292 1.00 0.00 C ATOM 451 CD LYS A 34 -1.015 -3.978 4.422 1.00 0.00 C ATOM 452 CE LYS A 34 -0.244 -4.729 5.509 1.00 0.00 C ATOM 453 NZ LYS A 34 -1.108 -5.750 6.145 1.00 0.00 N ATOM 454 H LYS A 34 -0.279 -5.343 0.022 1.00 0.00 H ATOM 455 HA LYS A 34 -0.064 -2.558 0.336 1.00 0.00 H ATOM 456 HB3 LYS A 34 -1.008 -4.861 1.860 1.00 0.00 H ATOM 457 HG3 LYS A 34 0.137 -2.475 3.389 1.00 0.00 H ATOM 458 HD3 LYS A 34 -1.802 -4.617 4.021 1.00 0.00 H ATOM 459 HE3 LYS A 34 0.113 -4.026 6.262 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -0.737 -5.987 7.042 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -2.032 -5.384 6.252 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -1.137 -6.566 5.569 1.00 0.00 H ATOM 463 N CYS A 35 2.536 -4.294 0.956 1.00 0.00 N ATOM 464 CA CYS A 35 3.937 -4.254 1.341 1.00 0.00 C ATOM 465 C CYS A 35 4.637 -3.188 0.496 1.00 0.00 C ATOM 466 O CYS A 35 5.329 -2.323 1.030 1.00 0.00 O ATOM 467 CB CYS A 35 4.603 -5.624 1.197 1.00 0.00 C ATOM 468 SG CYS A 35 4.932 -6.140 -0.527 1.00 0.00 S ATOM 469 H CYS A 35 2.261 -5.111 0.449 1.00 0.00 H ATOM 470 HA CYS A 35 3.963 -3.989 2.398 1.00 0.00 H ATOM 471 HB3 CYS A 35 3.967 -6.372 1.671 1.00 0.00 H ATOM 472 N ASN A 36 4.433 -3.285 -0.810 1.00 0.00 N ATOM 473 CA ASN A 36 5.037 -2.340 -1.734 1.00 0.00 C ATOM 474 C ASN A 36 4.468 -0.944 -1.472 1.00 0.00 C ATOM 475 O ASN A 36 5.201 0.043 -1.494 1.00 0.00 O ATOM 476 CB ASN A 36 4.725 -2.713 -3.184 1.00 0.00 C ATOM 477 CG ASN A 36 5.735 -3.731 -3.717 1.00 0.00 C ATOM 478 OD1 ASN A 36 6.797 -3.390 -4.211 1.00 0.00 O ATOM 479 ND2 ASN A 36 5.346 -4.997 -3.590 1.00 0.00 N ATOM 480 H ASN A 36 3.869 -3.992 -1.236 1.00 0.00 H ATOM 481 HA ASN A 36 6.108 -2.397 -1.542 1.00 0.00 H ATOM 482 HB3 ASN A 36 4.744 -1.818 -3.806 1.00 0.00 H ATOM 483 HD21 ASN A 36 4.461 -5.209 -3.175 1.00 0.00 H ATOM 484 HD22 ASN A 36 5.938 -5.737 -3.910 1.00 0.00 H ATOM 485 N PHE A 37 3.166 -0.906 -1.231 1.00 0.00 N ATOM 486 CA PHE A 37 2.490 0.352 -0.966 1.00 0.00 C ATOM 487 C PHE A 37 3.004 0.989 0.327 1.00 0.00 C ATOM 488 O PHE A 37 3.298 2.183 0.362 1.00 0.00 O ATOM 489 CB PHE A 37 1.001 0.037 -0.808 1.00 0.00 C ATOM 490 CG PHE A 37 0.153 1.235 -0.378 1.00 0.00 C ATOM 491 CD1 PHE A 37 0.224 1.695 0.899 1.00 0.00 C ATOM 492 CD2 PHE A 37 -0.673 1.840 -1.274 1.00 0.00 C ATOM 493 CE1 PHE A 37 -0.564 2.807 1.298 1.00 0.00 C ATOM 494 CE2 PHE A 37 -1.461 2.953 -0.875 1.00 0.00 C ATOM 495 CZ PHE A 37 -1.389 3.412 0.403 1.00 0.00 C ATOM 496 H PHE A 37 2.576 -1.714 -1.216 1.00 0.00 H ATOM 497 HA PHE A 37 2.702 1.017 -1.804 1.00 0.00 H ATOM 498 HB3 PHE A 37 0.885 -0.760 -0.074 1.00 0.00 H ATOM 499 HD1 PHE A 37 0.886 1.210 1.617 1.00 0.00 H ATOM 500 HD2 PHE A 37 -0.730 1.472 -2.298 1.00 0.00 H ATOM 501 HE1 PHE A 37 -0.506 3.177 2.322 1.00 0.00 H ATOM 502 HE2 PHE A 37 -2.122 3.437 -1.593 1.00 0.00 H ATOM 503 HZ PHE A 37 -1.994 4.266 0.709 1.00 0.00 H ATOM 504 N CYS A 38 3.096 0.163 1.360 1.00 0.00 N ATOM 505 CA CYS A 38 3.569 0.630 2.652 1.00 0.00 C ATOM 506 C CYS A 38 5.029 1.063 2.500 1.00 0.00 C ATOM 507 O CYS A 38 5.441 2.073 3.068 1.00 0.00 O ATOM 508 CB CYS A 38 3.400 -0.437 3.735 1.00 0.00 C ATOM 509 SG CYS A 38 1.816 -0.357 4.648 1.00 0.00 S ATOM 510 H CYS A 38 2.855 -0.807 1.323 1.00 0.00 H ATOM 511 HA CYS A 38 2.940 1.477 2.928 1.00 0.00 H ATOM 512 HB3 CYS A 38 4.218 -0.345 4.448 1.00 0.00 H ATOM 513 N ASN A 39 5.769 0.277 1.733 1.00 0.00 N ATOM 514 CA ASN A 39 7.174 0.567 1.501 1.00 0.00 C ATOM 515 C ASN A 39 7.312 1.980 0.929 1.00 0.00 C ATOM 516 O ASN A 39 8.261 2.693 1.250 1.00 0.00 O ATOM 517 CB ASN A 39 7.779 -0.412 0.492 1.00 0.00 C ATOM 518 CG ASN A 39 9.243 -0.705 0.824 1.00 0.00 C ATOM 519 OD1 ASN A 39 10.029 0.180 1.119 1.00 0.00 O ATOM 520 ND2 ASN A 39 9.565 -1.995 0.758 1.00 0.00 N ATOM 521 H ASN A 39 5.426 -0.543 1.276 1.00 0.00 H ATOM 522 HA ASN A 39 7.653 0.463 2.474 1.00 0.00 H ATOM 523 HB3 ASN A 39 7.706 0.004 -0.512 1.00 0.00 H ATOM 524 HD21 ASN A 39 8.872 -2.671 0.509 1.00 0.00 H ATOM 525 HD22 ASN A 39 10.500 -2.287 0.957 1.00 0.00 H ATOM 526 N ALA A 40 6.349 2.341 0.094 1.00 0.00 N ATOM 527 CA ALA A 40 6.351 3.655 -0.525 1.00 0.00 C ATOM 528 C ALA A 40 5.783 4.680 0.460 1.00 0.00 C ATOM 529 O ALA A 40 6.107 5.863 0.386 1.00 0.00 O ATOM 530 CB ALA A 40 5.560 3.605 -1.834 1.00 0.00 C ATOM 531 H ALA A 40 5.580 1.755 -0.161 1.00 0.00 H ATOM 532 HA ALA A 40 7.385 3.916 -0.749 1.00 0.00 H ATOM 533 HB1 ALA A 40 5.036 2.652 -1.905 1.00 0.00 H ATOM 534 HB2 ALA A 40 4.837 4.420 -1.854 1.00 0.00 H ATOM 535 HB3 ALA A 40 6.244 3.706 -2.676 1.00 0.00 H ATOM 536 N VAL A 41 4.944 4.185 1.359 1.00 0.00 N ATOM 537 CA VAL A 41 4.326 5.042 2.358 1.00 0.00 C ATOM 538 C VAL A 41 5.388 5.494 3.362 1.00 0.00 C ATOM 539 O VAL A 41 5.621 6.690 3.530 1.00 0.00 O ATOM 540 CB VAL A 41 3.151 4.316 3.016 1.00 0.00 C ATOM 541 CG1 VAL A 41 2.575 5.139 4.170 1.00 0.00 C ATOM 542 CG2 VAL A 41 2.069 3.980 1.988 1.00 0.00 C ATOM 543 H VAL A 41 4.684 3.221 1.412 1.00 0.00 H ATOM 544 HA VAL A 41 3.935 5.919 1.843 1.00 0.00 H ATOM 545 HB VAL A 41 3.525 3.378 3.427 1.00 0.00 H ATOM 546 HG11 VAL A 41 1.768 4.582 4.646 1.00 0.00 H ATOM 547 HG12 VAL A 41 3.359 5.339 4.901 1.00 0.00 H ATOM 548 HG13 VAL A 41 2.188 6.082 3.785 1.00 0.00 H ATOM 549 HG21 VAL A 41 1.193 4.603 2.167 1.00 0.00 H ATOM 550 HG22 VAL A 41 2.451 4.168 0.985 1.00 0.00 H ATOM 551 HG23 VAL A 41 1.793 2.930 2.081 1.00 0.00 H ATOM 552 N VAL A 42 6.005 4.513 4.004 1.00 0.00 N ATOM 553 CA VAL A 42 7.037 4.794 4.987 1.00 0.00 C ATOM 554 C VAL A 42 8.169 5.581 4.322 1.00 0.00 C ATOM 555 O VAL A 42 8.799 6.425 4.957 1.00 0.00 O ATOM 556 CB VAL A 42 7.514 3.492 5.633 1.00 0.00 C ATOM 557 CG1 VAL A 42 8.930 3.138 5.173 1.00 0.00 C ATOM 558 CG2 VAL A 42 7.439 3.577 7.159 1.00 0.00 C ATOM 559 H VAL A 42 5.811 3.542 3.862 1.00 0.00 H ATOM 560 HA VAL A 42 6.590 5.413 5.765 1.00 0.00 H ATOM 561 HB VAL A 42 6.847 2.693 5.309 1.00 0.00 H ATOM 562 HG11 VAL A 42 9.178 2.129 5.504 1.00 0.00 H ATOM 563 HG12 VAL A 42 8.981 3.186 4.085 1.00 0.00 H ATOM 564 HG13 VAL A 42 9.638 3.845 5.602 1.00 0.00 H ATOM 565 HG21 VAL A 42 7.367 2.572 7.575 1.00 0.00 H ATOM 566 HG22 VAL A 42 8.336 4.066 7.541 1.00 0.00 H ATOM 567 HG23 VAL A 42 6.561 4.153 7.448 1.00 0.00 H ATOM 568 N GLU A 43 8.391 5.276 3.052 1.00 0.00 N ATOM 569 CA GLU A 43 9.435 5.944 2.294 1.00 0.00 C ATOM 570 C GLU A 43 9.010 7.373 1.949 1.00 0.00 C ATOM 571 O GLU A 43 9.852 8.259 1.808 1.00 0.00 O ATOM 572 CB GLU A 43 9.785 5.156 1.029 1.00 0.00 C ATOM 573 CG GLU A 43 10.848 4.095 1.321 1.00 0.00 C ATOM 574 CD GLU A 43 11.731 3.852 0.095 1.00 0.00 C ATOM 575 OE1 GLU A 43 11.682 4.633 -0.867 1.00 0.00 O ATOM 576 OE2 GLU A 43 12.487 2.810 0.166 1.00 0.00 O ATOM 577 H GLU A 43 7.873 4.588 2.543 1.00 0.00 H ATOM 578 HA GLU A 43 10.303 5.965 2.953 1.00 0.00 H ATOM 579 HB3 GLU A 43 10.146 5.838 0.260 1.00 0.00 H ATOM 580 HG3 GLU A 43 10.366 3.164 1.617 1.00 0.00 H ATOM 581 HE2 GLU A 43 12.080 2.058 -0.353 1.00 0.00 H ATOM 582 N SER A 44 7.703 7.553 1.823 1.00 0.00 N ATOM 583 CA SER A 44 7.156 8.859 1.498 1.00 0.00 C ATOM 584 C SER A 44 6.835 9.627 2.782 1.00 0.00 C ATOM 585 O SER A 44 5.938 10.468 2.798 1.00 0.00 O ATOM 586 CB SER A 44 5.902 8.730 0.630 1.00 0.00 C ATOM 587 OG SER A 44 4.962 7.813 1.182 1.00 0.00 O ATOM 588 H SER A 44 7.025 6.827 1.939 1.00 0.00 H ATOM 589 HA SER A 44 7.937 9.367 0.933 1.00 0.00 H ATOM 590 HB3 SER A 44 6.186 8.401 -0.370 1.00 0.00 H ATOM 591 HG SER A 44 4.671 7.159 0.483 1.00 0.00 H ATOM 592 N ASN A 45 7.586 9.309 3.827 1.00 0.00 N ATOM 593 CA ASN A 45 7.393 9.958 5.112 1.00 0.00 C ATOM 594 C ASN A 45 5.983 9.658 5.623 1.00 0.00 C ATOM 595 O ASN A 45 5.504 10.309 6.551 1.00 0.00 O ATOM 596 CB ASN A 45 7.539 11.477 4.989 1.00 0.00 C ATOM 597 CG ASN A 45 8.943 11.928 5.396 1.00 0.00 C ATOM 598 OD1 ASN A 45 9.862 11.138 5.529 1.00 0.00 O ATOM 599 ND2 ASN A 45 9.055 13.240 5.586 1.00 0.00 N ATOM 600 H ASN A 45 8.314 8.623 3.804 1.00 0.00 H ATOM 601 HA ASN A 45 8.168 9.548 5.759 1.00 0.00 H ATOM 602 HB3 ASN A 45 6.798 11.968 5.619 1.00 0.00 H ATOM 603 HD21 ASN A 45 8.261 13.833 5.460 1.00 0.00 H ATOM 604 HD22 ASN A 45 9.936 13.632 5.854 1.00 0.00 H ATOM 605 N GLY A 46 5.357 8.673 4.997 1.00 0.00 N ATOM 606 CA GLY A 46 4.012 8.279 5.377 1.00 0.00 C ATOM 607 C GLY A 46 2.980 9.280 4.856 1.00 0.00 C ATOM 608 O GLY A 46 1.933 9.476 5.473 1.00 0.00 O ATOM 609 H GLY A 46 5.755 8.149 4.242 1.00 0.00 H ATOM 610 HA2 GLY A 46 3.794 7.287 4.981 1.00 0.00 H ATOM 611 HA3 GLY A 46 3.943 8.210 6.463 1.00 0.00 H ATOM 612 N THR A 47 3.309 9.889 3.726 1.00 0.00 N ATOM 613 CA THR A 47 2.423 10.866 3.117 1.00 0.00 C ATOM 614 C THR A 47 1.520 10.193 2.081 1.00 0.00 C ATOM 615 O THR A 47 0.403 10.648 1.838 1.00 0.00 O ATOM 616 CB THR A 47 3.286 11.987 2.533 1.00 0.00 C ATOM 617 OG1 THR A 47 4.082 11.335 1.546 1.00 0.00 O ATOM 618 CG2 THR A 47 4.307 12.523 3.538 1.00 0.00 C ATOM 619 H THR A 47 4.162 9.724 3.231 1.00 0.00 H ATOM 620 HA THR A 47 1.774 11.272 3.891 1.00 0.00 H ATOM 621 HB THR A 47 2.664 12.792 2.141 1.00 0.00 H ATOM 622 HG1 THR A 47 4.909 10.962 1.965 1.00 0.00 H ATOM 623 HG21 THR A 47 3.933 13.449 3.977 1.00 0.00 H ATOM 624 HG22 THR A 47 4.464 11.786 4.326 1.00 0.00 H ATOM 625 HG23 THR A 47 5.251 12.718 3.029 1.00 0.00 H ATOM 626 N LEU A 48 2.037 9.120 1.499 1.00 0.00 N ATOM 627 CA LEU A 48 1.291 8.381 0.496 1.00 0.00 C ATOM 628 C LEU A 48 0.025 7.800 1.132 1.00 0.00 C ATOM 629 O LEU A 48 0.105 7.006 2.069 1.00 0.00 O ATOM 630 CB LEU A 48 2.182 7.330 -0.168 1.00 0.00 C ATOM 631 CG LEU A 48 1.556 6.555 -1.330 1.00 0.00 C ATOM 632 CD1 LEU A 48 0.273 5.848 -0.888 1.00 0.00 C ATOM 633 CD2 LEU A 48 1.322 7.468 -2.535 1.00 0.00 C ATOM 634 H LEU A 48 2.946 8.758 1.703 1.00 0.00 H ATOM 635 HA LEU A 48 0.994 9.088 -0.278 1.00 0.00 H ATOM 636 HB3 LEU A 48 2.495 6.615 0.593 1.00 0.00 H ATOM 637 HG LEU A 48 2.258 5.782 -1.643 1.00 0.00 H ATOM 638 HD11 LEU A 48 -0.577 6.517 -1.025 1.00 0.00 H ATOM 639 HD12 LEU A 48 0.128 4.950 -1.488 1.00 0.00 H ATOM 640 HD13 LEU A 48 0.352 5.574 0.164 1.00 0.00 H ATOM 641 HD21 LEU A 48 0.560 7.030 -3.180 1.00 0.00 H ATOM 642 HD22 LEU A 48 0.986 8.446 -2.190 1.00 0.00 H ATOM 643 HD23 LEU A 48 2.251 7.580 -3.092 1.00 0.00 H ATOM 644 N THR A 49 -1.113 8.219 0.598 1.00 0.00 N ATOM 645 CA THR A 49 -2.392 7.750 1.102 1.00 0.00 C ATOM 646 C THR A 49 -3.006 6.735 0.137 1.00 0.00 C ATOM 647 O THR A 49 -2.760 6.790 -1.067 1.00 0.00 O ATOM 648 CB THR A 49 -3.280 8.972 1.345 1.00 0.00 C ATOM 649 OG1 THR A 49 -3.337 9.618 0.076 1.00 0.00 O ATOM 650 CG2 THR A 49 -2.618 10.006 2.259 1.00 0.00 C ATOM 651 H THR A 49 -1.169 8.864 -0.163 1.00 0.00 H ATOM 652 HA THR A 49 -2.221 7.232 2.046 1.00 0.00 H ATOM 653 HB THR A 49 -4.253 8.675 1.735 1.00 0.00 H ATOM 654 HG1 THR A 49 -4.140 10.214 0.032 1.00 0.00 H ATOM 655 HG21 THR A 49 -3.370 10.707 2.621 1.00 0.00 H ATOM 656 HG22 THR A 49 -2.157 9.498 3.107 1.00 0.00 H ATOM 657 HG23 THR A 49 -1.853 10.548 1.701 1.00 0.00 H ATOM 658 N LEU A 50 -3.794 5.832 0.701 1.00 0.00 N ATOM 659 CA LEU A 50 -4.447 4.807 -0.096 1.00 0.00 C ATOM 660 C LEU A 50 -5.772 5.349 -0.632 1.00 0.00 C ATOM 661 O LEU A 50 -6.662 5.702 0.141 1.00 0.00 O ATOM 662 CB LEU A 50 -4.591 3.514 0.711 1.00 0.00 C ATOM 663 CG LEU A 50 -4.921 2.255 -0.094 1.00 0.00 C ATOM 664 CD1 LEU A 50 -4.172 1.040 0.458 1.00 0.00 C ATOM 665 CD2 LEU A 50 -6.432 2.020 -0.151 1.00 0.00 C ATOM 666 H LEU A 50 -3.990 5.794 1.680 1.00 0.00 H ATOM 667 HA LEU A 50 -3.795 4.587 -0.942 1.00 0.00 H ATOM 668 HB3 LEU A 50 -5.373 3.660 1.456 1.00 0.00 H ATOM 669 HG LEU A 50 -4.580 2.405 -1.118 1.00 0.00 H ATOM 670 HD11 LEU A 50 -3.344 0.791 -0.206 1.00 0.00 H ATOM 671 HD12 LEU A 50 -3.786 1.271 1.451 1.00 0.00 H ATOM 672 HD13 LEU A 50 -4.854 0.192 0.523 1.00 0.00 H ATOM 673 HD21 LEU A 50 -6.920 2.607 0.627 1.00 0.00 H ATOM 674 HD22 LEU A 50 -6.811 2.324 -1.126 1.00 0.00 H ATOM 675 HD23 LEU A 50 -6.641 0.962 0.007 1.00 0.00 H ATOM 676 N SER A 51 -5.864 5.398 -1.953 1.00 0.00 N ATOM 677 CA SER A 51 -7.067 5.891 -2.602 1.00 0.00 C ATOM 678 C SER A 51 -8.160 4.821 -2.561 1.00 0.00 C ATOM 679 O SER A 51 -9.319 5.122 -2.279 1.00 0.00 O ATOM 680 CB SER A 51 -6.783 6.305 -4.047 1.00 0.00 C ATOM 681 OG SER A 51 -7.314 7.592 -4.348 1.00 0.00 O ATOM 682 H SER A 51 -5.137 5.109 -2.576 1.00 0.00 H ATOM 683 HA SER A 51 -7.367 6.767 -2.026 1.00 0.00 H ATOM 684 HB3 SER A 51 -7.212 5.569 -4.726 1.00 0.00 H ATOM 685 HG SER A 51 -8.118 7.772 -3.781 1.00 0.00 H ATOM 686 N HIS A 52 -7.752 3.593 -2.847 1.00 0.00 N ATOM 687 CA HIS A 52 -8.682 2.477 -2.847 1.00 0.00 C ATOM 688 C HIS A 52 -7.924 1.176 -3.121 1.00 0.00 C ATOM 689 O HIS A 52 -6.730 1.201 -3.417 1.00 0.00 O ATOM 690 CB HIS A 52 -9.823 2.718 -3.838 1.00 0.00 C ATOM 691 CG HIS A 52 -9.389 2.715 -5.285 1.00 0.00 C ATOM 692 ND1 HIS A 52 -9.453 1.585 -6.083 1.00 0.00 N ATOM 693 CD2 HIS A 52 -8.887 3.712 -6.068 1.00 0.00 C ATOM 694 CE1 HIS A 52 -9.005 1.900 -7.289 1.00 0.00 C ATOM 695 NE2 HIS A 52 -8.656 3.219 -7.278 1.00 0.00 N ATOM 696 H HIS A 52 -6.808 3.356 -3.075 1.00 0.00 H ATOM 697 HA HIS A 52 -9.115 2.430 -1.847 1.00 0.00 H ATOM 698 HB3 HIS A 52 -10.289 3.677 -3.612 1.00 0.00 H ATOM 699 HD1 HIS A 52 -9.780 0.685 -5.797 1.00 0.00 H ATOM 700 HD2 HIS A 52 -8.707 4.740 -5.753 1.00 0.00 H ATOM 701 HE1 HIS A 52 -8.931 1.225 -8.142 1.00 0.00 H ATOM 702 HE2 HIS A 52 -8.339 3.743 -8.069 1.00 0.00 H ATOM 703 N PHE A 53 -8.648 0.073 -3.013 1.00 0.00 N ATOM 704 CA PHE A 53 -8.058 -1.234 -3.246 1.00 0.00 C ATOM 705 C PHE A 53 -8.312 -1.704 -4.680 1.00 0.00 C ATOM 706 O PHE A 53 -9.227 -1.217 -5.343 1.00 0.00 O ATOM 707 CB PHE A 53 -8.733 -2.209 -2.278 1.00 0.00 C ATOM 708 CG PHE A 53 -8.101 -2.238 -0.884 1.00 0.00 C ATOM 709 CD1 PHE A 53 -7.009 -3.012 -0.648 1.00 0.00 C ATOM 710 CD2 PHE A 53 -8.633 -1.487 0.119 1.00 0.00 C ATOM 711 CE1 PHE A 53 -6.423 -3.038 0.645 1.00 0.00 C ATOM 712 CE2 PHE A 53 -8.047 -1.513 1.412 1.00 0.00 C ATOM 713 CZ PHE A 53 -6.955 -2.289 1.648 1.00 0.00 C ATOM 714 H PHE A 53 -9.619 0.061 -2.771 1.00 0.00 H ATOM 715 HA PHE A 53 -6.986 -1.140 -3.082 1.00 0.00 H ATOM 716 HB3 PHE A 53 -8.696 -3.211 -2.702 1.00 0.00 H ATOM 717 HD1 PHE A 53 -6.583 -3.613 -1.452 1.00 0.00 H ATOM 718 HD2 PHE A 53 -9.508 -0.866 -0.071 1.00 0.00 H ATOM 719 HE1 PHE A 53 -5.547 -3.660 0.835 1.00 0.00 H ATOM 720 HE2 PHE A 53 -8.472 -0.913 2.215 1.00 0.00 H ATOM 721 HZ PHE A 53 -6.504 -2.309 2.641 1.00 0.00 H ATOM 722 N GLY A 54 -7.486 -2.642 -5.118 1.00 0.00 N ATOM 723 CA GLY A 54 -7.609 -3.181 -6.462 1.00 0.00 C ATOM 724 C GLY A 54 -6.968 -2.247 -7.488 1.00 0.00 C ATOM 725 O GLY A 54 -7.013 -1.027 -7.336 1.00 0.00 O ATOM 726 H GLY A 54 -6.744 -3.032 -4.572 1.00 0.00 H ATOM 727 HA2 GLY A 54 -7.134 -4.161 -6.509 1.00 0.00 H ATOM 728 HA3 GLY A 54 -8.662 -3.326 -6.703 1.00 0.00 H ATOM 729 N LYS A 55 -6.385 -2.854 -8.512 1.00 0.00 N ATOM 730 CA LYS A 55 -5.735 -2.092 -9.564 1.00 0.00 C ATOM 731 C LYS A 55 -6.577 -0.855 -9.886 1.00 0.00 C ATOM 732 O LYS A 55 -7.801 -0.939 -9.976 1.00 0.00 O ATOM 733 CB LYS A 55 -5.460 -2.981 -10.778 1.00 0.00 C ATOM 734 CG LYS A 55 -4.023 -3.507 -10.757 1.00 0.00 C ATOM 735 CD LYS A 55 -3.850 -4.665 -11.741 1.00 0.00 C ATOM 736 CE LYS A 55 -3.672 -5.992 -11.001 1.00 0.00 C ATOM 737 NZ LYS A 55 -4.908 -6.803 -11.087 1.00 0.00 N ATOM 738 H LYS A 55 -6.353 -3.847 -8.627 1.00 0.00 H ATOM 739 HA LYS A 55 -4.770 -1.763 -9.179 1.00 0.00 H ATOM 740 HB3 LYS A 55 -5.631 -2.415 -11.694 1.00 0.00 H ATOM 741 HG3 LYS A 55 -3.767 -3.838 -9.752 1.00 0.00 H ATOM 742 HD3 LYS A 55 -2.983 -4.481 -12.378 1.00 0.00 H ATOM 743 HE3 LYS A 55 -3.428 -5.801 -9.956 1.00 0.00 H ATOM 744 HZ1 LYS A 55 -4.870 -7.541 -10.413 1.00 0.00 H ATOM 745 HZ2 LYS A 55 -5.701 -6.223 -10.903 1.00 0.00 H ATOM 746 HZ3 LYS A 55 -4.986 -7.194 -12.005 1.00 0.00 H ATOM 747 N CYS A 56 -5.886 0.264 -10.049 1.00 0.00 N ATOM 748 CA CYS A 56 -6.555 1.517 -10.358 1.00 0.00 C ATOM 749 C CYS A 56 -7.591 1.251 -11.452 1.00 0.00 C ATOM 750 O CYS A 56 -8.300 2.163 -11.877 1.00 0.00 O ATOM 751 CB CYS A 56 -5.559 2.603 -10.767 1.00 0.00 C ATOM 752 SG CYS A 56 -5.609 4.116 -9.738 1.00 0.00 S ATOM 753 H CYS A 56 -4.892 0.324 -9.973 1.00 0.00 H ATOM 754 HA CYS A 56 -7.039 1.849 -9.440 1.00 0.00 H ATOM 755 HB3 CYS A 56 -5.750 2.881 -11.804 1.00 0.00 H