ATOM 62 N TYR A 4 -3.410 3.722 -5.891 1.00 1.00 N ATOM 63 CA TYR A 4 -3.914 4.796 -5.020 1.00 1.00 C ATOM 64 C TYR A 4 -2.756 5.632 -4.493 1.00 1.00 C ATOM 65 O TYR A 4 -2.752 6.849 -4.628 1.00 1.00 O ATOM 66 CB TYR A 4 -4.698 4.197 -3.838 1.00 1.00 C ATOM 67 CG TYR A 4 -5.704 3.196 -4.382 1.00 1.00 C ATOM 68 CD1 TYR A 4 -5.293 1.885 -4.664 1.00 1.00 C ATOM 69 CD2 TYR A 4 -7.035 3.575 -4.623 1.00 1.00 C ATOM 70 CE1 TYR A 4 -6.203 0.959 -5.177 1.00 1.00 C ATOM 71 CE2 TYR A 4 -7.943 2.648 -5.137 1.00 1.00 C ATOM 72 CZ TYR A 4 -7.530 1.338 -5.415 1.00 1.00 C ATOM 73 OH TYR A 4 -8.429 0.424 -5.924 1.00 1.00 O ATOM 74 H TYR A 4 -3.420 2.801 -5.567 1.00 1.00 H ATOM 75 HA TYR A 4 -4.577 5.438 -5.591 1.00 1.00 H ATOM 76 HB2 TYR A 4 -4.023 3.698 -3.153 1.00 1.00 H ATOM 77 HB3 TYR A 4 -5.209 4.985 -3.307 1.00 1.00 H ATOM 78 HD1 TYR A 4 -4.266 1.588 -4.482 1.00 1.00 H ATOM 79 HD2 TYR A 4 -7.357 4.583 -4.410 1.00 1.00 H ATOM 80 HE1 TYR A 4 -5.878 -0.046 -5.393 1.00 1.00 H ATOM 81 HE2 TYR A 4 -8.965 2.943 -5.320 1.00 1.00 H ATOM 82 HH TYR A 4 -8.504 0.575 -6.869 1.00 1.00 H ATOM 83 N THR A 5 -1.769 4.945 -3.913 1.00 1.00 N ATOM 84 CA THR A 5 -0.577 5.593 -3.371 1.00 1.00 C ATOM 85 C THR A 5 -0.949 6.633 -2.321 1.00 1.00 C ATOM 86 O THR A 5 -0.173 7.534 -2.001 1.00 1.00 O ATOM 87 CB THR A 5 0.238 6.229 -4.512 1.00 1.00 C ATOM 88 OG1 THR A 5 -0.397 7.423 -4.946 1.00 1.00 O ATOM 89 CG2 THR A 5 0.337 5.243 -5.690 1.00 1.00 C ATOM 90 H THR A 5 -1.835 3.974 -3.862 1.00 1.00 H ATOM 91 HA THR A 5 0.024 4.836 -2.896 1.00 1.00 H ATOM 92 HB THR A 5 1.229 6.461 -4.162 1.00 1.00 H ATOM 93 HG1 THR A 5 -0.593 7.953 -4.170 1.00 1.00 H ATOM 94 HG21 THR A 5 0.762 4.308 -5.349 1.00 1.00 H ATOM 95 HG22 THR A 5 0.963 5.662 -6.462 1.00 1.00 H ATOM 96 HG23 THR A 5 -0.649 5.060 -6.092 1.00 1.00 H ATOM 97 N ILE A 6 -2.158 6.472 -1.787 1.00 1.00 N ATOM 98 CA ILE A 6 -2.727 7.348 -0.746 1.00 1.00 C ATOM 99 C ILE A 6 -3.120 6.463 0.448 1.00 1.00 C ATOM 100 O ILE A 6 -3.699 5.393 0.267 1.00 1.00 O ATOM 101 CB ILE A 6 -3.955 8.080 -1.356 1.00 1.00 C ATOM 102 CG1 ILE A 6 -3.492 9.037 -2.514 1.00 1.00 C ATOM 103 CG2 ILE A 6 -4.715 8.905 -0.282 1.00 1.00 C ATOM 104 CD1 ILE A 6 -4.625 9.231 -3.535 1.00 1.00 C ATOM 105 H ILE A 6 -2.701 5.720 -2.103 1.00 1.00 H ATOM 106 HA ILE A 6 -1.998 8.083 -0.420 1.00 1.00 H ATOM 107 HB ILE A 6 -4.621 7.330 -1.757 1.00 1.00 H ATOM 108 HG12 ILE A 6 -3.213 10.005 -2.113 1.00 1.00 H ATOM 109 HG13 ILE A 6 -2.639 8.627 -3.026 1.00 1.00 H ATOM 110 HG21 ILE A 6 -4.053 9.653 0.128 1.00 1.00 H ATOM 111 HG22 ILE A 6 -5.066 8.266 0.509 1.00 1.00 H ATOM 112 HG23 ILE A 6 -5.562 9.395 -0.744 1.00 1.00 H ATOM 113 HD11 ILE A 6 -4.839 8.282 -4.011 1.00 1.00 H ATOM 114 HD12 ILE A 6 -4.318 9.945 -4.283 1.00 1.00 H ATOM 115 HD13 ILE A 6 -5.512 9.590 -3.031 1.00 1.00 H ATOM 116 N LYS A 7 -2.772 6.891 1.663 1.00 1.00 N ATOM 117 CA LYS A 7 -3.074 6.114 2.875 1.00 1.00 C ATOM 118 C LYS A 7 -4.554 6.249 3.251 1.00 1.00 C ATOM 119 O LYS A 7 -4.897 6.362 4.429 1.00 1.00 O ATOM 120 CB LYS A 7 -2.200 6.644 4.020 1.00 1.00 C ATOM 121 CG LYS A 7 -0.714 6.432 3.682 1.00 1.00 C ATOM 122 CD LYS A 7 0.160 7.021 4.797 1.00 1.00 C ATOM 123 CE LYS A 7 1.642 6.801 4.471 1.00 1.00 C ATOM 124 NZ LYS A 7 2.482 7.394 5.551 1.00 1.00 N ATOM 125 H LYS A 7 -2.284 7.739 1.752 1.00 1.00 H ATOM 126 HA LYS A 7 -2.844 5.067 2.711 1.00 1.00 H ATOM 127 HB2 LYS A 7 -2.394 7.699 4.155 1.00 1.00 H ATOM 128 HB3 LYS A 7 -2.435 6.115 4.934 1.00 1.00 H ATOM 129 HG2 LYS A 7 -0.515 5.372 3.588 1.00 1.00 H ATOM 130 HG3 LYS A 7 -0.480 6.925 2.748 1.00 1.00 H ATOM 131 HD2 LYS A 7 -0.036 8.080 4.877 1.00 1.00 H ATOM 132 HD3 LYS A 7 -0.075 6.538 5.733 1.00 1.00 H ATOM 133 HE2 LYS A 7 1.842 5.742 4.400 1.00 1.00 H ATOM 134 HE3 LYS A 7 1.880 7.276 3.530 1.00 1.00 H ATOM 135 HZ1 LYS A 7 2.236 8.397 5.669 1.00 1.00 H ATOM 136 HZ2 LYS A 7 3.487 7.309 5.293 1.00 1.00 H ATOM 137 HZ3 LYS A 7 2.307 6.889 6.443 1.00 1.00 H ATOM 138 N LEU A 8 -5.427 6.261 2.241 1.00 1.00 N ATOM 139 CA LEU A 8 -6.858 6.410 2.450 1.00 1.00 C ATOM 140 C LEU A 8 -7.478 5.148 3.098 1.00 1.00 C ATOM 141 O LEU A 8 -6.842 4.096 3.150 1.00 1.00 O ATOM 142 CB LEU A 8 -7.551 6.708 1.075 1.00 1.00 C ATOM 143 CG LEU A 8 -6.956 5.863 -0.085 1.00 1.00 C ATOM 144 CD1 LEU A 8 -7.022 4.348 0.215 1.00 1.00 C ATOM 145 CD2 LEU A 8 -7.720 6.170 -1.391 1.00 1.00 C ATOM 146 H LEU A 8 -5.106 6.189 1.337 1.00 1.00 H ATOM 147 HA LEU A 8 -7.007 7.253 3.105 1.00 1.00 H ATOM 148 HB2 LEU A 8 -8.590 6.489 1.142 1.00 1.00 H ATOM 149 HB3 LEU A 8 -7.436 7.757 0.831 1.00 1.00 H ATOM 150 HG LEU A 8 -5.937 6.131 -0.219 1.00 1.00 H ATOM 151 HD11 LEU A 8 -6.235 4.088 0.898 1.00 1.00 H ATOM 152 HD12 LEU A 8 -6.884 3.780 -0.698 1.00 1.00 H ATOM 153 HD13 LEU A 8 -7.978 4.097 0.648 1.00 1.00 H ATOM 154 HD21 LEU A 8 -8.737 5.815 -1.308 1.00 1.00 H ATOM 155 HD22 LEU A 8 -7.236 5.665 -2.210 1.00 1.00 H ATOM 156 HD23 LEU A 8 -7.721 7.235 -1.576 1.00 1.00 H ATOM 157 N PRO A 9 -8.728 5.209 3.555 1.00 1.00 N ATOM 158 CA PRO A 9 -9.457 4.049 4.126 1.00 1.00 C ATOM 159 C PRO A 9 -10.512 3.597 3.100 1.00 1.00 C ATOM 160 O PRO A 9 -11.710 3.599 3.378 1.00 1.00 O ATOM 161 CB PRO A 9 -10.089 4.685 5.372 1.00 1.00 C ATOM 162 CG PRO A 9 -10.430 6.114 4.943 1.00 1.00 C ATOM 163 CD PRO A 9 -9.631 6.379 3.628 1.00 1.00 C ATOM 164 HA PRO A 9 -8.796 3.235 4.394 1.00 1.00 H ATOM 165 HB2 PRO A 9 -10.972 4.131 5.664 1.00 1.00 H ATOM 166 HB3 PRO A 9 -9.375 4.698 6.190 1.00 1.00 H ATOM 167 HG2 PRO A 9 -11.503 6.208 4.764 1.00 1.00 H ATOM 168 HG3 PRO A 9 -10.135 6.827 5.707 1.00 1.00 H ATOM 169 HD2 PRO A 9 -10.301 6.383 2.783 1.00 1.00 H ATOM 170 HD3 PRO A 9 -9.080 7.298 3.676 1.00 1.00 H ATOM 171 N LYS A 10 -10.023 3.284 1.901 1.00 1.00 N ATOM 172 CA LYS A 10 -10.863 2.889 0.766 1.00 1.00 C ATOM 173 C LYS A 10 -11.797 4.044 0.367 1.00 1.00 C ATOM 174 O LYS A 10 -12.998 3.849 0.177 1.00 1.00 O ATOM 175 CB LYS A 10 -11.676 1.615 1.085 1.00 1.00 C ATOM 176 CG LYS A 10 -10.721 0.437 1.335 1.00 1.00 C ATOM 177 CD LYS A 10 -11.526 -0.835 1.643 1.00 1.00 C ATOM 178 CE LYS A 10 -10.572 -2.016 1.855 1.00 1.00 C ATOM 179 NZ LYS A 10 -9.676 -1.729 3.012 1.00 1.00 N ATOM 180 H LYS A 10 -9.062 3.353 1.765 1.00 1.00 H ATOM 181 HA LYS A 10 -10.211 2.684 -0.077 1.00 1.00 H ATOM 182 HB2 LYS A 10 -12.289 1.774 1.955 1.00 1.00 H ATOM 183 HB3 LYS A 10 -12.311 1.378 0.242 1.00 1.00 H ATOM 184 HG2 LYS A 10 -10.114 0.275 0.454 1.00 1.00 H ATOM 185 HG3 LYS A 10 -10.081 0.667 2.174 1.00 1.00 H ATOM 186 HD2 LYS A 10 -12.113 -0.682 2.538 1.00 1.00 H ATOM 187 HD3 LYS A 10 -12.186 -1.054 0.815 1.00 1.00 H ATOM 188 HE2 LYS A 10 -11.144 -2.910 2.057 1.00 1.00 H ATOM 189 HE3 LYS A 10 -9.976 -2.165 0.966 1.00 1.00 H ATOM 190 HZ1 LYS A 10 -9.389 -2.623 3.457 1.00 1.00 H ATOM 191 HZ2 LYS A 10 -10.183 -1.141 3.704 1.00 1.00 H ATOM 192 HZ3 LYS A 10 -8.832 -1.224 2.679 1.00 1.00 H ATOM 193 N PHE A 11 -11.221 5.248 0.233 1.00 1.00 N ATOM 194 CA PHE A 11 -11.989 6.440 -0.157 1.00 1.00 C ATOM 195 C PHE A 11 -12.537 6.276 -1.567 1.00 1.00 C ATOM 196 O PHE A 11 -13.740 6.111 -1.770 1.00 1.00 O ATOM 197 CB PHE A 11 -11.082 7.684 -0.104 1.00 1.00 C ATOM 198 CG PHE A 11 -11.883 8.962 -0.364 1.00 1.00 C ATOM 199 CD1 PHE A 11 -12.107 9.400 -1.679 1.00 1.00 C ATOM 200 CD2 PHE A 11 -12.388 9.712 0.712 1.00 1.00 C ATOM 201 CE1 PHE A 11 -12.834 10.573 -1.915 1.00 1.00 C ATOM 202 CE2 PHE A 11 -13.116 10.885 0.472 1.00 1.00 C ATOM 203 CZ PHE A 11 -13.338 11.315 -0.840 1.00 1.00 C ATOM 204 H PHE A 11 -10.258 5.334 0.392 1.00 1.00 H ATOM 205 HA PHE A 11 -12.809 6.572 0.527 1.00 1.00 H ATOM 206 HB2 PHE A 11 -10.626 7.737 0.862 1.00 1.00 H ATOM 207 HB3 PHE A 11 -10.304 7.595 -0.841 1.00 1.00 H ATOM 208 HD1 PHE A 11 -11.729 8.828 -2.511 1.00 1.00 H ATOM 209 HD2 PHE A 11 -12.214 9.384 1.728 1.00 1.00 H ATOM 210 HE1 PHE A 11 -13.005 10.908 -2.928 1.00 1.00 H ATOM 211 HE2 PHE A 11 -13.505 11.457 1.301 1.00 1.00 H ATOM 212 HZ PHE A 11 -13.900 12.219 -1.024 1.00 1.00 H ATOM 213 N LEU A 12 -11.630 6.313 -2.540 1.00 1.00 N ATOM 214 CA LEU A 12 -12.000 6.166 -3.941 1.00 1.00 C ATOM 215 C LEU A 12 -12.618 4.787 -4.153 1.00 1.00 C ATOM 216 O LEU A 12 -13.487 4.608 -4.979 1.00 1.00 O ATOM 217 CB LEU A 12 -10.738 6.280 -4.844 1.00 1.00 C ATOM 218 CG LEU A 12 -10.099 7.697 -4.802 1.00 1.00 C ATOM 219 CD1 LEU A 12 -8.722 7.657 -5.500 1.00 1.00 C ATOM 220 CD2 LEU A 12 -10.992 8.750 -5.521 1.00 1.00 C ATOM 221 H LEU A 12 -10.687 6.441 -2.307 1.00 1.00 H ATOM 222 HA LEU A 12 -12.724 6.921 -4.207 1.00 1.00 H ATOM 223 HB2 LEU A 12 -10.015 5.555 -4.497 1.00 1.00 H ATOM 224 HB3 LEU A 12 -10.996 6.041 -5.867 1.00 1.00 H ATOM 225 HG LEU A 12 -9.952 7.983 -3.778 1.00 1.00 H ATOM 226 HD11 LEU A 12 -8.273 8.640 -5.475 1.00 1.00 H ATOM 227 HD12 LEU A 12 -8.848 7.347 -6.527 1.00 1.00 H ATOM 228 HD13 LEU A 12 -8.077 6.955 -4.991 1.00 1.00 H ATOM 229 HD21 LEU A 12 -11.285 8.378 -6.493 1.00 1.00 H ATOM 230 HD22 LEU A 12 -10.442 9.674 -5.647 1.00 1.00 H ATOM 231 HD23 LEU A 12 -11.870 8.954 -4.936 1.00 1.00 H ATOM 232 N GLY A 13 -12.133 3.812 -3.410 1.00 1.00 N ATOM 233 CA GLY A 13 -12.606 2.432 -3.561 1.00 1.00 C ATOM 234 C GLY A 13 -14.132 2.315 -3.566 1.00 1.00 C ATOM 235 O GLY A 13 -14.704 1.733 -4.487 1.00 1.00 O ATOM 236 H GLY A 13 -11.424 4.016 -2.769 1.00 1.00 H ATOM 237 HA2 GLY A 13 -12.225 2.034 -4.490 1.00 1.00 H ATOM 238 HA3 GLY A 13 -12.217 1.843 -2.748 1.00 1.00 H ATOM 239 N GLY A 14 -14.793 2.858 -2.549 1.00 1.00 N ATOM 240 CA GLY A 14 -16.260 2.793 -2.472 1.00 1.00 C ATOM 241 C GLY A 14 -16.921 3.874 -3.328 1.00 1.00 C ATOM 242 O GLY A 14 -17.951 3.641 -3.962 1.00 1.00 O ATOM 243 H GLY A 14 -14.292 3.314 -1.837 1.00 1.00 H ATOM 244 HA2 GLY A 14 -16.606 1.819 -2.801 1.00 1.00 H ATOM 245 HA3 GLY A 14 -16.558 2.936 -1.445 1.00 1.00 H ATOM 246 N ILE A 15 -16.336 5.069 -3.303 1.00 1.00 N ATOM 247 CA ILE A 15 -16.867 6.227 -4.033 1.00 1.00 C ATOM 248 C ILE A 15 -16.690 6.093 -5.540 1.00 1.00 C ATOM 249 O ILE A 15 -17.635 6.298 -6.293 1.00 1.00 O ATOM 250 CB ILE A 15 -16.143 7.494 -3.505 1.00 1.00 C ATOM 251 CG1 ILE A 15 -16.511 7.707 -2.004 1.00 1.00 C ATOM 252 CG2 ILE A 15 -16.534 8.754 -4.333 1.00 1.00 C ATOM 253 CD1 ILE A 15 -15.586 8.752 -1.378 1.00 1.00 C ATOM 254 H ILE A 15 -15.529 5.184 -2.762 1.00 1.00 H ATOM 255 HA ILE A 15 -17.927 6.326 -3.835 1.00 1.00 H ATOM 256 HB ILE A 15 -15.074 7.333 -3.593 1.00 1.00 H ATOM 257 HG12 ILE A 15 -17.535 8.041 -1.922 1.00 1.00 H ATOM 258 HG13 ILE A 15 -16.398 6.776 -1.461 1.00 1.00 H ATOM 259 HG21 ILE A 15 -17.610 8.815 -4.409 1.00 1.00 H ATOM 260 HG22 ILE A 15 -16.108 8.687 -5.325 1.00 1.00 H ATOM 261 HG23 ILE A 15 -16.158 9.646 -3.853 1.00 1.00 H ATOM 262 HD11 ILE A 15 -15.848 8.893 -0.339 1.00 1.00 H ATOM 263 HD12 ILE A 15 -15.686 9.689 -1.906 1.00 1.00 H ATOM 264 HD13 ILE A 15 -14.570 8.405 -1.450 1.00 1.00 H ATOM 265 N VAL A 16 -15.478 5.797 -5.993 1.00 1.00 N ATOM 266 CA VAL A 16 -15.228 5.708 -7.434 1.00 1.00 C ATOM 267 C VAL A 16 -16.174 4.689 -8.086 1.00 1.00 C ATOM 268 O VAL A 16 -16.571 4.850 -9.227 1.00 1.00 O ATOM 269 CB VAL A 16 -13.728 5.367 -7.695 1.00 1.00 C ATOM 270 CG1 VAL A 16 -13.455 3.825 -7.616 1.00 1.00 C ATOM 271 CG2 VAL A 16 -13.290 5.913 -9.076 1.00 1.00 C ATOM 272 H VAL A 16 -14.740 5.680 -5.359 1.00 1.00 H ATOM 273 HA VAL A 16 -15.450 6.684 -7.857 1.00 1.00 H ATOM 274 HB VAL A 16 -13.143 5.865 -6.934 1.00 1.00 H ATOM 275 HG11 VAL A 16 -12.417 3.650 -7.358 1.00 1.00 H ATOM 276 HG12 VAL A 16 -13.668 3.359 -8.569 1.00 1.00 H ATOM 277 HG13 VAL A 16 -14.087 3.371 -6.865 1.00 1.00 H ATOM 278 HG21 VAL A 16 -12.258 5.653 -9.256 1.00 1.00 H ATOM 279 HG22 VAL A 16 -13.394 6.992 -9.089 1.00 1.00 H ATOM 280 HG23 VAL A 16 -13.912 5.482 -9.847 1.00 1.00 H ATOM 281 N ARG A 17 -16.564 3.664 -7.335 1.00 1.00 N ATOM 282 CA ARG A 17 -17.502 2.664 -7.847 1.00 1.00 C ATOM 283 C ARG A 17 -18.840 3.343 -8.092 1.00 1.00 C ATOM 284 O ARG A 17 -19.542 3.042 -9.059 1.00 1.00 O ATOM 285 CB ARG A 17 -17.655 1.519 -6.819 1.00 1.00 C ATOM 286 CG ARG A 17 -16.350 0.665 -6.718 1.00 1.00 C ATOM 287 CD ARG A 17 -16.279 -0.388 -7.841 1.00 1.00 C ATOM 288 NE ARG A 17 -17.401 -1.321 -7.727 1.00 1.00 N ATOM 289 CZ ARG A 17 -17.571 -2.324 -8.591 1.00 1.00 C ATOM 290 NH1 ARG A 17 -16.730 -2.502 -9.576 1.00 1.00 N ATOM 291 NH2 ARG A 17 -18.586 -3.133 -8.454 1.00 1.00 N ATOM 292 H ARG A 17 -16.247 3.596 -6.412 1.00 1.00 H ATOM 293 HA ARG A 17 -17.142 2.275 -8.784 1.00 1.00 H ATOM 294 HB2 ARG A 17 -17.870 1.959 -5.853 1.00 1.00 H ATOM 295 HB3 ARG A 17 -18.487 0.880 -7.102 1.00 1.00 H ATOM 296 HG2 ARG A 17 -15.482 1.309 -6.783 1.00 1.00 H ATOM 297 HG3 ARG A 17 -16.330 0.153 -5.765 1.00 1.00 H ATOM 298 HD2 ARG A 17 -16.313 0.093 -8.801 1.00 1.00 H ATOM 299 HD3 ARG A 17 -15.352 -0.936 -7.754 1.00 1.00 H ATOM 300 HE ARG A 17 -18.044 -1.204 -6.997 1.00 1.00 H ATOM 301 HH11 ARG A 17 -15.952 -1.883 -9.687 1.00 1.00 H ATOM 302 HH12 ARG A 17 -16.866 -3.255 -10.219 1.00 1.00 H ATOM 303 HH21 ARG A 17 -19.234 -3.000 -7.704 1.00 1.00 H ATOM 304 HH22 ARG A 17 -18.715 -3.886 -9.098 1.00 1.00 H ATOM 305 N ALA A 18 -19.171 4.278 -7.209 1.00 1.00 N ATOM 306 CA ALA A 18 -20.418 5.029 -7.328 1.00 1.00 C ATOM 307 C ALA A 18 -20.398 5.858 -8.613 1.00 1.00 C ATOM 308 O ALA A 18 -21.406 5.975 -9.309 1.00 1.00 O ATOM 309 CB ALA A 18 -20.593 5.946 -6.099 1.00 1.00 C ATOM 310 H ALA A 18 -18.554 4.475 -6.472 1.00 1.00 H ATOM 311 HA ALA A 18 -21.243 4.330 -7.372 1.00 1.00 H ATOM 312 HB1 ALA A 18 -21.626 6.258 -6.016 1.00 1.00 H ATOM 313 HB2 ALA A 18 -19.964 6.823 -6.194 1.00 1.00 H ATOM 314 HB3 ALA A 18 -20.312 5.401 -5.212 1.00 1.00 H ATOM 315 N MET A 19 -19.228 6.422 -8.918 1.00 1.00 N ATOM 316 CA MET A 19 -19.066 7.236 -10.126 1.00 1.00 C ATOM 317 C MET A 19 -19.356 6.390 -11.365 1.00 1.00 C ATOM 318 O MET A 19 -20.064 6.809 -12.280 1.00 1.00 O ATOM 319 CB MET A 19 -17.617 7.756 -10.221 1.00 1.00 C ATOM 320 CG MET A 19 -17.231 8.546 -8.959 1.00 1.00 C ATOM 321 SD MET A 19 -18.119 10.115 -8.900 1.00 1.00 S ATOM 322 CE MET A 19 -17.514 10.616 -7.268 1.00 1.00 C ATOM 323 H MET A 19 -18.460 6.287 -8.315 1.00 1.00 H ATOM 324 HA MET A 19 -19.743 8.074 -10.091 1.00 1.00 H ATOM 325 HB2 MET A 19 -16.945 6.920 -10.329 1.00 1.00 H ATOM 326 HB3 MET A 19 -17.519 8.395 -11.087 1.00 1.00 H ATOM 327 HG2 MET A 19 -17.474 7.975 -8.077 1.00 1.00 H ATOM 328 HG3 MET A 19 -16.168 8.742 -8.967 1.00 1.00 H ATOM 329 HE1 MET A 19 -17.721 11.665 -7.114 1.00 1.00 H ATOM 330 HE2 MET A 19 -16.448 10.446 -7.206 1.00 1.00 H ATOM 331 HE3 MET A 19 -18.011 10.028 -6.509 1.00 1.00 H ATOM 332 N LEU A 20 -18.785 5.191 -11.367 1.00 1.00 N ATOM 333 CA LEU A 20 -18.953 4.254 -12.471 1.00 1.00 C ATOM 334 C LEU A 20 -20.406 3.808 -12.577 1.00 1.00 C ATOM 335 O LEU A 20 -20.957 3.723 -13.674 1.00 1.00 O ATOM 336 CB LEU A 20 -18.040 3.038 -12.239 1.00 1.00 C ATOM 337 CG LEU A 20 -16.537 3.436 -12.277 1.00 1.00 C ATOM 338 CD1 LEU A 20 -15.685 2.190 -11.970 1.00 1.00 C ATOM 339 CD2 LEU A 20 -16.125 4.038 -13.655 1.00 1.00 C ATOM 340 H LEU A 20 -18.231 4.928 -10.603 1.00 1.00 H ATOM 341 HA LEU A 20 -18.690 4.734 -13.397 1.00 1.00 H ATOM 342 HB2 LEU A 20 -18.269 2.619 -11.268 1.00 1.00 H ATOM 343 HB3 LEU A 20 -18.231 2.296 -12.987 1.00 1.00 H ATOM 344 HG LEU A 20 -16.355 4.170 -11.509 1.00 1.00 H ATOM 345 HD11 LEU A 20 -14.638 2.459 -11.981 1.00 1.00 H ATOM 346 HD12 LEU A 20 -15.868 1.434 -12.719 1.00 1.00 H ATOM 347 HD13 LEU A 20 -15.946 1.803 -10.996 1.00 1.00 H ATOM 348 HD21 LEU A 20 -15.058 3.929 -13.810 1.00 1.00 H ATOM 349 HD22 LEU A 20 -16.363 5.094 -13.667 1.00 1.00 H ATOM 350 HD23 LEU A 20 -16.656 3.540 -14.456 1.00 1.00 H ATOM 351 N GLY A 21 -21.028 3.533 -11.437 1.00 1.00 N ATOM 352 CA GLY A 21 -22.426 3.107 -11.424 1.00 1.00 C ATOM 353 C GLY A 21 -23.303 4.180 -12.058 1.00 1.00 C ATOM 354 O GLY A 21 -24.315 3.884 -12.693 1.00 1.00 O ATOM 355 H GLY A 21 -20.541 3.622 -10.592 1.00 1.00 H ATOM 356 HA2 GLY A 21 -22.527 2.186 -11.980 1.00 1.00 H ATOM 357 HA3 GLY A 21 -22.743 2.947 -10.405 1.00 1.00 H ATOM 358 N SER A 22 -22.879 5.430 -11.893 1.00 1.00 N ATOM 359 CA SER A 22 -23.595 6.572 -12.466 1.00 1.00 C ATOM 360 C SER A 22 -23.379 6.610 -13.975 1.00 1.00 C ATOM 361 O SER A 22 -24.269 6.976 -14.743 1.00 1.00 O ATOM 362 CB SER A 22 -23.089 7.879 -11.827 1.00 1.00 C ATOM 363 OG SER A 22 -24.034 8.913 -12.070 1.00 1.00 O ATOM 364 H SER A 22 -22.043 5.585 -11.400 1.00 1.00 H ATOM 365 HA SER A 22 -24.655 6.476 -12.265 1.00 1.00 H ATOM 366 HB2 SER A 22 -22.987 7.741 -10.765 1.00 1.00 H ATOM 367 HB3 SER A 22 -22.122 8.155 -12.244 1.00 1.00 H ATOM 368 HG SER A 22 -23.620 9.567 -12.637 1.00 1.00 H ATOM 369 N PHE A 23 -22.163 6.257 -14.371 1.00 1.00 N ATOM 370 CA PHE A 23 -21.762 6.272 -15.768 1.00 1.00 C ATOM 371 C PHE A 23 -22.647 5.348 -16.615 1.00 1.00 C ATOM 372 O PHE A 23 -23.143 5.751 -17.668 1.00 1.00 O ATOM 373 CB PHE A 23 -20.274 5.841 -15.843 1.00 1.00 C ATOM 374 CG PHE A 23 -19.630 6.346 -17.131 1.00 1.00 C ATOM 375 CD1 PHE A 23 -19.414 7.722 -17.279 1.00 1.00 C ATOM 376 CD2 PHE A 23 -19.255 5.463 -18.160 1.00 1.00 C ATOM 377 CE1 PHE A 23 -18.825 8.217 -18.449 1.00 1.00 C ATOM 378 CE2 PHE A 23 -18.667 5.962 -19.329 1.00 1.00 C ATOM 379 CZ PHE A 23 -18.453 7.338 -19.474 1.00 1.00 C ATOM 380 H PHE A 23 -21.498 6.008 -13.697 1.00 1.00 H ATOM 381 HA PHE A 23 -21.862 7.282 -16.138 1.00 1.00 H ATOM 382 HB2 PHE A 23 -19.746 6.270 -15.000 1.00 1.00 H ATOM 383 HB3 PHE A 23 -20.199 4.763 -15.780 1.00 1.00 H ATOM 384 HD1 PHE A 23 -19.703 8.402 -16.483 1.00 1.00 H ATOM 385 HD2 PHE A 23 -19.419 4.401 -18.048 1.00 1.00 H ATOM 386 HE1 PHE A 23 -18.660 9.279 -18.562 1.00 1.00 H ATOM 387 HE2 PHE A 23 -18.379 5.284 -20.118 1.00 1.00 H ATOM 388 HZ PHE A 23 -17.998 7.722 -20.375 1.00 1.00 H ATOM 389 N ARG A 24 -22.847 4.108 -16.151 1.00 1.00 N ATOM 390 CA ARG A 24 -23.682 3.138 -16.877 1.00 1.00 C ATOM 391 C ARG A 24 -25.163 3.393 -16.598 1.00 1.00 C ATOM 392 O ARG A 24 -25.517 4.044 -15.615 1.00 1.00 O ATOM 393 CB ARG A 24 -23.298 1.696 -16.481 1.00 1.00 C ATOM 394 CG ARG A 24 -23.392 1.503 -14.957 1.00 1.00 C ATOM 395 CD ARG A 24 -23.038 0.052 -14.600 1.00 1.00 C ATOM 396 NE ARG A 24 -21.672 -0.261 -15.052 1.00 1.00 N ATOM 397 CZ ARG A 24 -20.587 0.002 -14.312 1.00 1.00 C ATOM 398 NH1 ARG A 24 -20.707 0.538 -13.129 1.00 1.00 N ATOM 399 NH2 ARG A 24 -19.402 -0.284 -14.777 1.00 1.00 N ATOM 400 H ARG A 24 -22.430 3.843 -15.305 1.00 1.00 H ATOM 401 HA ARG A 24 -23.517 3.249 -17.946 1.00 1.00 H ATOM 402 HB2 ARG A 24 -23.963 0.998 -16.973 1.00 1.00 H ATOM 403 HB3 ARG A 24 -22.282 1.497 -16.798 1.00 1.00 H ATOM 404 HG2 ARG A 24 -22.702 2.172 -14.465 1.00 1.00 H ATOM 405 HG3 ARG A 24 -24.397 1.713 -14.623 1.00 1.00 H ATOM 406 HD2 ARG A 24 -23.122 -0.087 -13.530 1.00 1.00 H ATOM 407 HD3 ARG A 24 -23.735 -0.612 -15.093 1.00 1.00 H ATOM 408 HE ARG A 24 -21.551 -0.674 -15.933 1.00 1.00 H ATOM 409 HH11 ARG A 24 -21.611 0.757 -12.768 1.00 1.00 H ATOM 410 HH12 ARG A 24 -19.891 0.728 -12.582 1.00 1.00 H ATOM 411 HH21 ARG A 24 -19.307 -0.697 -15.683 1.00 1.00 H ATOM 412 HH22 ARG A 24 -18.589 -0.091 -14.228 1.00 1.00 H