ATOM 78 N PRO A 9 -1.533 -10.088 8.777 1.00 0.00 N ATOM 79 CA PRO A 9 -2.861 -10.083 9.401 1.00 0.00 C ATOM 80 C PRO A 9 -3.940 -10.625 8.469 1.00 0.00 C ATOM 81 O PRO A 9 -3.730 -10.797 7.269 1.00 0.00 O ATOM 82 CB PRO A 9 -3.106 -8.603 9.702 1.00 0.00 C ATOM 83 CG PRO A 9 -2.266 -7.871 8.711 1.00 0.00 C ATOM 84 CD PRO A 9 -1.051 -8.728 8.486 1.00 0.00 C ATOM 85 HA PRO A 9 -2.868 -10.646 10.322 1.00 0.00 H ATOM 86 HB2 PRO A 9 -4.156 -8.377 9.574 1.00 0.00 H ATOM 87 HB3 PRO A 9 -2.805 -8.383 10.714 1.00 0.00 H ATOM 88 HG2 PRO A 9 -2.812 -7.744 7.789 1.00 0.00 H ATOM 89 HG3 PRO A 9 -1.979 -6.910 9.115 1.00 0.00 H ATOM 90 HD2 PRO A 9 -0.718 -8.647 7.462 1.00 0.00 H ATOM 91 HD3 PRO A 9 -0.261 -8.447 9.166 1.00 0.00 H ATOM 92 N PRO A 10 -5.126 -10.899 9.033 1.00 0.00 N ATOM 93 CA PRO A 10 -6.263 -11.424 8.272 1.00 0.00 C ATOM 94 C PRO A 10 -6.847 -10.390 7.316 1.00 0.00 C ATOM 95 O PRO A 10 -7.139 -10.693 6.159 1.00 0.00 O ATOM 96 CB PRO A 10 -7.281 -11.786 9.357 1.00 0.00 C ATOM 97 CG PRO A 10 -6.940 -10.901 10.505 1.00 0.00 C ATOM 98 CD PRO A 10 -5.448 -10.720 10.460 1.00 0.00 C ATOM 99 HA PRO A 10 -5.993 -12.312 7.718 1.00 0.00 H ATOM 100 HB2 PRO A 10 -8.280 -11.595 8.993 1.00 0.00 H ATOM 101 HB3 PRO A 10 -7.179 -12.828 9.617 1.00 0.00 H ATOM 102 HG2 PRO A 10 -7.438 -9.949 10.396 1.00 0.00 H ATOM 103 HG3 PRO A 10 -7.231 -11.374 11.431 1.00 0.00 H ATOM 104 HD2 PRO A 10 -5.177 -9.728 10.793 1.00 0.00 H ATOM 105 HD3 PRO A 10 -4.957 -11.469 11.063 1.00 0.00 H ATOM 106 N TRP A 11 -7.015 -9.166 7.807 1.00 0.00 N ATOM 107 CA TRP A 11 -7.564 -8.087 6.995 1.00 0.00 C ATOM 108 C TRP A 11 -6.743 -7.887 5.726 1.00 0.00 C ATOM 109 O TRP A 11 -7.199 -7.253 4.775 1.00 0.00 O ATOM 110 CB TRP A 11 -7.607 -6.787 7.800 1.00 0.00 C ATOM 111 CG TRP A 11 -6.257 -6.338 8.273 1.00 0.00 C ATOM 112 CD1 TRP A 11 -5.768 -6.413 9.545 1.00 0.00 C ATOM 113 CD2 TRP A 11 -5.226 -5.741 7.479 1.00 0.00 C ATOM 114 NE1 TRP A 11 -4.494 -5.899 9.590 1.00 0.00 N ATOM 115 CE2 TRP A 11 -4.139 -5.481 8.335 1.00 0.00 C ATOM 116 CE3 TRP A 11 -5.114 -5.403 6.127 1.00 0.00 C ATOM 117 CZ2 TRP A 11 -2.957 -4.899 7.883 1.00 0.00 C ATOM 118 CZ3 TRP A 11 -3.942 -4.825 5.679 1.00 0.00 C ATOM 119 CH2 TRP A 11 -2.875 -4.578 6.555 1.00 0.00 C ATOM 120 H TRP A 11 -6.764 -8.986 8.737 1.00 0.00 H ATOM 121 HA TRP A 11 -8.572 -8.361 6.719 1.00 0.00 H ATOM 122 HB2 TRP A 11 -8.022 -6.003 7.185 1.00 0.00 H ATOM 123 HB3 TRP A 11 -8.234 -6.930 8.668 1.00 0.00 H ATOM 124 HD1 TRP A 11 -6.313 -6.816 10.384 1.00 0.00 H ATOM 125 HE1 TRP A 11 -3.931 -5.842 10.391 1.00 0.00 H ATOM 126 HE3 TRP A 11 -5.925 -5.585 5.437 1.00 0.00 H ATOM 127 HZ2 TRP A 11 -2.126 -4.702 8.545 1.00 0.00 H ATOM 128 HZ3 TRP A 11 -3.838 -4.558 4.638 1.00 0.00 H ATOM 129 HH2 TRP A 11 -1.980 -4.125 6.161 1.00 0.00 H ATOM 130 N ALA A 12 -5.532 -8.432 5.719 1.00 0.00 N ATOM 131 CA ALA A 12 -4.648 -8.315 4.565 1.00 0.00 C ATOM 132 C ALA A 12 -5.148 -9.165 3.402 1.00 0.00 C ATOM 133 O ALA A 12 -5.694 -10.254 3.585 1.00 0.00 O ATOM 134 CB ALA A 12 -3.230 -8.719 4.943 1.00 0.00 C ATOM 135 H ALA A 12 -5.225 -8.926 6.507 1.00 0.00 H ATOM 136 HA ALA A 12 -4.631 -7.279 4.261 1.00 0.00 H ATOM 137 HB1 ALA A 12 -2.565 -7.883 4.789 1.00 0.00 H ATOM 138 HB2 ALA A 12 -3.205 -9.012 5.983 1.00 0.00 H ATOM 139 HB3 ALA A 12 -2.916 -9.549 4.327 1.00 0.00 H ATOM 140 N PRO A 13 -4.964 -8.657 2.175 1.00 0.00 N ATOM 141 CA PRO A 13 -5.391 -9.352 0.957 1.00 0.00 C ATOM 142 C PRO A 13 -4.552 -10.595 0.675 1.00 0.00 C ATOM 143 O PRO A 13 -3.324 -10.529 0.634 1.00 0.00 O ATOM 144 CB PRO A 13 -5.181 -8.306 -0.141 1.00 0.00 C ATOM 145 CG PRO A 13 -4.121 -7.404 0.391 1.00 0.00 C ATOM 146 CD PRO A 13 -4.322 -7.363 1.881 1.00 0.00 C ATOM 147 HA PRO A 13 -6.434 -9.626 1.002 1.00 0.00 H ATOM 148 HB2 PRO A 13 -4.865 -8.795 -1.051 1.00 0.00 H ATOM 149 HB3 PRO A 13 -6.103 -7.772 -0.313 1.00 0.00 H ATOM 150 HG2 PRO A 13 -3.147 -7.804 0.156 1.00 0.00 H ATOM 151 HG3 PRO A 13 -4.235 -6.417 -0.029 1.00 0.00 H ATOM 152 HD2 PRO A 13 -3.373 -7.280 2.388 1.00 0.00 H ATOM 153 HD3 PRO A 13 -4.971 -6.543 2.152 1.00 0.00 H ATOM 154 N ARG A 14 -5.224 -11.724 0.483 1.00 0.00 N ATOM 155 CA ARG A 14 -4.541 -12.982 0.206 1.00 0.00 C ATOM 156 C ARG A 14 -3.627 -12.848 -1.009 1.00 0.00 C ATOM 157 O ARG A 14 -2.517 -13.380 -1.024 1.00 0.00 O ATOM 158 CB ARG A 14 -5.559 -14.099 -0.030 1.00 0.00 C ATOM 159 CG ARG A 14 -5.062 -15.475 0.384 1.00 0.00 C ATOM 160 CD ARG A 14 -5.892 -16.581 -0.247 1.00 0.00 C ATOM 161 NE ARG A 14 -7.198 -16.718 0.394 1.00 0.00 N ATOM 162 CZ ARG A 14 -8.031 -17.724 0.155 1.00 0.00 C ATOM 163 NH1 ARG A 14 -7.697 -18.677 -0.705 1.00 0.00 N ATOM 164 NH2 ARG A 14 -9.202 -17.780 0.777 1.00 0.00 N ATOM 165 H ARG A 14 -6.203 -11.714 0.530 1.00 0.00 H ATOM 166 HA ARG A 14 -3.940 -13.231 1.067 1.00 0.00 H ATOM 167 HB2 ARG A 14 -6.454 -13.880 0.535 1.00 0.00 H ATOM 168 HB3 ARG A 14 -5.805 -14.130 -1.080 1.00 0.00 H ATOM 169 HG2 ARG A 14 -4.034 -15.586 0.067 1.00 0.00 H ATOM 170 HG3 ARG A 14 -5.120 -15.560 1.458 1.00 0.00 H ATOM 171 HD2 ARG A 14 -6.036 -16.354 -1.292 1.00 0.00 H ATOM 172 HD3 ARG A 14 -5.355 -17.513 -0.152 1.00 0.00 H ATOM 173 HE ARG A 14 -7.465 -16.024 1.032 1.00 0.00 H ATOM 174 HH11 ARG A 14 -6.814 -18.638 -1.173 1.00 0.00 H ATOM 175 HH12 ARG A 14 -8.326 -19.434 -0.881 1.00 0.00 H ATOM 176 HH21 ARG A 14 -9.457 -17.063 1.425 1.00 0.00 H ATOM 177 HH22 ARG A 14 -9.828 -18.537 0.596 1.00 0.00 H ATOM 178 N SER A 15 -4.101 -12.134 -2.024 1.00 0.00 N ATOM 179 CA SER A 15 -3.329 -11.934 -3.245 1.00 0.00 C ATOM 180 C SER A 15 -3.020 -10.455 -3.454 1.00 0.00 C ATOM 181 O SER A 15 -3.909 -9.607 -3.391 1.00 0.00 O ATOM 182 CB SER A 15 -4.092 -12.482 -4.452 1.00 0.00 C ATOM 183 OG SER A 15 -3.233 -12.647 -5.565 1.00 0.00 O ATOM 184 H SER A 15 -4.995 -11.735 -1.952 1.00 0.00 H ATOM 185 HA SER A 15 -2.399 -12.474 -3.142 1.00 0.00 H ATOM 186 HB2 SER A 15 -4.521 -13.441 -4.199 1.00 0.00 H ATOM 187 HB3 SER A 15 -4.881 -11.794 -4.719 1.00 0.00 H ATOM 188 HG SER A 15 -2.510 -12.017 -5.511 1.00 0.00 H ATOM 189 N TYR A 16 -1.750 -10.153 -3.705 1.00 0.00 N ATOM 190 CA TYR A 16 -1.321 -8.777 -3.922 1.00 0.00 C ATOM 191 C TYR A 16 -0.030 -8.730 -4.734 1.00 0.00 C ATOM 192 O TYR A 16 0.870 -9.549 -4.540 1.00 0.00 O ATOM 193 CB TYR A 16 -1.119 -8.067 -2.583 1.00 0.00 C ATOM 194 CG TYR A 16 -0.045 -8.691 -1.722 1.00 0.00 C ATOM 195 CD1 TYR A 16 1.297 -8.588 -2.068 1.00 0.00 C ATOM 196 CD2 TYR A 16 -0.371 -9.381 -0.562 1.00 0.00 C ATOM 197 CE1 TYR A 16 2.283 -9.158 -1.285 1.00 0.00 C ATOM 198 CE2 TYR A 16 0.608 -9.953 0.229 1.00 0.00 C ATOM 199 CZ TYR A 16 1.933 -9.839 -0.136 1.00 0.00 C ATOM 200 OH TYR A 16 2.912 -10.406 0.647 1.00 0.00 O ATOM 201 H TYR A 16 -1.086 -10.872 -3.744 1.00 0.00 H ATOM 202 HA TYR A 16 -2.097 -8.270 -4.475 1.00 0.00 H ATOM 203 HB2 TYR A 16 -0.842 -7.040 -2.766 1.00 0.00 H ATOM 204 HB3 TYR A 16 -2.045 -8.090 -2.028 1.00 0.00 H ATOM 205 HD1 TYR A 16 1.568 -8.054 -2.967 1.00 0.00 H ATOM 206 HD2 TYR A 16 -1.409 -9.468 -0.277 1.00 0.00 H ATOM 207 HE1 TYR A 16 3.321 -9.069 -1.571 1.00 0.00 H ATOM 208 HE2 TYR A 16 0.334 -10.486 1.128 1.00 0.00 H ATOM 209 HH TYR A 16 3.150 -9.798 1.351 1.00 0.00 H ATOM 210 N LEU A 17 0.054 -7.768 -5.646 1.00 0.00 N ATOM 211 CA LEU A 17 1.235 -7.613 -6.488 1.00 0.00 C ATOM 212 C LEU A 17 2.507 -7.610 -5.647 1.00 0.00 C ATOM 213 O LEU A 17 3.309 -8.541 -5.718 1.00 0.00 O ATOM 214 CB LEU A 17 1.142 -6.317 -7.296 1.00 0.00 C ATOM 215 CG LEU A 17 0.333 -6.390 -8.592 1.00 0.00 C ATOM 216 CD1 LEU A 17 -1.127 -6.056 -8.328 1.00 0.00 C ATOM 217 CD2 LEU A 17 0.915 -5.453 -9.638 1.00 0.00 C ATOM 218 H LEU A 17 -0.695 -7.146 -5.754 1.00 0.00 H ATOM 219 HA LEU A 17 1.268 -8.450 -7.169 1.00 0.00 H ATOM 220 HB2 LEU A 17 0.691 -5.566 -6.667 1.00 0.00 H ATOM 221 HB3 LEU A 17 2.147 -6.014 -7.549 1.00 0.00 H ATOM 222 HG LEU A 17 0.379 -7.399 -8.980 1.00 0.00 H ATOM 223 HD11 LEU A 17 -1.360 -6.249 -7.291 1.00 0.00 H ATOM 224 HD12 LEU A 17 -1.756 -6.668 -8.957 1.00 0.00 H ATOM 225 HD13 LEU A 17 -1.303 -5.013 -8.549 1.00 0.00 H ATOM 226 HD21 LEU A 17 1.924 -5.185 -9.361 1.00 0.00 H ATOM 227 HD22 LEU A 17 0.309 -4.561 -9.700 1.00 0.00 H ATOM 228 HD23 LEU A 17 0.927 -5.948 -10.599 1.00 0.00 H ATOM 229 N GLU A 18 2.684 -6.560 -4.851 1.00 0.00 N ATOM 230 CA GLU A 18 3.858 -6.439 -3.996 1.00 0.00 C ATOM 231 C GLU A 18 3.511 -5.729 -2.692 1.00 0.00 C ATOM 232 O GLU A 18 2.385 -5.268 -2.503 1.00 0.00 O ATOM 233 CB GLU A 18 4.971 -5.680 -4.724 1.00 0.00 C ATOM 234 CG GLU A 18 4.578 -4.269 -5.129 1.00 0.00 C ATOM 235 CD GLU A 18 5.650 -3.579 -5.951 1.00 0.00 C ATOM 236 OE1 GLU A 18 6.650 -3.120 -5.361 1.00 0.00 O ATOM 237 OE2 GLU A 18 5.489 -3.498 -7.188 1.00 0.00 O ATOM 238 H GLU A 18 2.008 -5.850 -4.840 1.00 0.00 H ATOM 239 HA GLU A 18 4.207 -7.435 -3.767 1.00 0.00 H ATOM 240 HB2 GLU A 18 5.832 -5.620 -4.076 1.00 0.00 H ATOM 241 HB3 GLU A 18 5.239 -6.226 -5.615 1.00 0.00 H ATOM 242 HG2 GLU A 18 3.672 -4.315 -5.713 1.00 0.00 H ATOM 243 HG3 GLU A 18 4.401 -3.687 -4.236 1.00 0.00 H ATOM 244 N LYS A 19 4.486 -5.641 -1.794 1.00 0.00 N ATOM 245 CA LYS A 19 4.287 -4.986 -0.506 1.00 0.00 C ATOM 246 C LYS A 19 5.182 -3.758 -0.376 1.00 0.00 C ATOM 247 O LYS A 19 6.395 -3.839 -0.563 1.00 0.00 O ATOM 248 CB LYS A 19 4.574 -5.962 0.636 1.00 0.00 C ATOM 249 CG LYS A 19 4.365 -5.364 2.016 1.00 0.00 C ATOM 250 CD LYS A 19 5.268 -6.017 3.049 1.00 0.00 C ATOM 251 CE LYS A 19 4.596 -7.220 3.694 1.00 0.00 C ATOM 252 NZ LYS A 19 4.630 -8.415 2.807 1.00 0.00 N ATOM 253 H LYS A 19 5.364 -6.027 -2.002 1.00 0.00 H ATOM 254 HA LYS A 19 3.255 -4.674 -0.451 1.00 0.00 H ATOM 255 HB2 LYS A 19 3.922 -6.818 0.536 1.00 0.00 H ATOM 256 HB3 LYS A 19 5.599 -6.293 0.561 1.00 0.00 H ATOM 257 HG2 LYS A 19 4.586 -4.307 1.978 1.00 0.00 H ATOM 258 HG3 LYS A 19 3.336 -5.507 2.309 1.00 0.00 H ATOM 259 HD2 LYS A 19 6.177 -6.342 2.567 1.00 0.00 H ATOM 260 HD3 LYS A 19 5.504 -5.293 3.817 1.00 0.00 H ATOM 261 HE2 LYS A 19 5.109 -7.450 4.615 1.00 0.00 H ATOM 262 HE3 LYS A 19 3.568 -6.969 3.909 1.00 0.00 H ATOM 263 HZ1 LYS A 19 4.123 -9.207 3.253 1.00 0.00 H ATOM 264 HZ2 LYS A 19 5.614 -8.701 2.631 1.00 0.00 H ATOM 265 HZ3 LYS A 19 4.177 -8.197 1.897 1.00 0.00 H ATOM 266 N VAL A 20 4.573 -2.620 -0.055 1.00 0.00 N ATOM 267 CA VAL A 20 5.315 -1.375 0.102 1.00 0.00 C ATOM 268 C VAL A 20 5.129 -0.798 1.502 1.00 0.00 C ATOM 269 O VAL A 20 4.170 -1.130 2.199 1.00 0.00 O ATOM 270 CB VAL A 20 4.878 -0.325 -0.936 1.00 0.00 C ATOM 271 CG1 VAL A 20 5.225 -0.789 -2.343 1.00 0.00 C ATOM 272 CG2 VAL A 20 3.388 -0.042 -0.811 1.00 0.00 C ATOM 273 H VAL A 20 3.603 -2.619 0.081 1.00 0.00 H ATOM 274 HA VAL A 20 6.363 -1.588 -0.052 1.00 0.00 H ATOM 275 HB VAL A 20 5.414 0.591 -0.739 1.00 0.00 H ATOM 276 HG11 VAL A 20 4.885 -0.054 -3.057 1.00 0.00 H ATOM 277 HG12 VAL A 20 6.295 -0.908 -2.428 1.00 0.00 H ATOM 278 HG13 VAL A 20 4.740 -1.734 -2.540 1.00 0.00 H ATOM 279 HG21 VAL A 20 3.080 -0.175 0.215 1.00 0.00 H ATOM 280 HG22 VAL A 20 3.189 0.972 -1.120 1.00 0.00 H ATOM 281 HG23 VAL A 20 2.837 -0.724 -1.442 1.00 0.00 H ATOM 282 N VAL A 21 6.052 0.068 1.905 1.00 0.00 N ATOM 283 CA VAL A 21 5.990 0.694 3.222 1.00 0.00 C ATOM 284 C VAL A 21 5.895 2.211 3.105 1.00 0.00 C ATOM 285 O VAL A 21 6.502 2.815 2.220 1.00 0.00 O ATOM 286 CB VAL A 21 7.221 0.332 4.074 1.00 0.00 C ATOM 287 CG1 VAL A 21 8.476 0.971 3.500 1.00 0.00 C ATOM 288 CG2 VAL A 21 7.010 0.756 5.520 1.00 0.00 C ATOM 289 H VAL A 21 6.793 0.293 1.305 1.00 0.00 H ATOM 290 HA VAL A 21 5.108 0.326 3.726 1.00 0.00 H ATOM 291 HB VAL A 21 7.346 -0.741 4.051 1.00 0.00 H ATOM 292 HG11 VAL A 21 8.402 2.046 3.580 1.00 0.00 H ATOM 293 HG12 VAL A 21 9.339 0.628 4.049 1.00 0.00 H ATOM 294 HG13 VAL A 21 8.576 0.695 2.460 1.00 0.00 H ATOM 295 HG21 VAL A 21 7.792 0.339 6.136 1.00 0.00 H ATOM 296 HG22 VAL A 21 7.037 1.835 5.585 1.00 0.00 H ATOM 297 HG23 VAL A 21 6.051 0.399 5.865 1.00 0.00 H ATOM 298 N ALA A 22 5.129 2.821 4.004 1.00 0.00 N ATOM 299 CA ALA A 22 4.956 4.269 4.003 1.00 0.00 C ATOM 300 C ALA A 22 6.154 4.965 4.639 1.00 0.00 C ATOM 301 O ALA A 22 6.413 4.809 5.833 1.00 0.00 O ATOM 302 CB ALA A 22 3.675 4.648 4.731 1.00 0.00 C ATOM 303 H ALA A 22 4.671 2.286 4.684 1.00 0.00 H ATOM 304 HA ALA A 22 4.867 4.594 2.976 1.00 0.00 H ATOM 305 HB1 ALA A 22 3.573 4.040 5.618 1.00 0.00 H ATOM 306 HB2 ALA A 22 3.717 5.691 5.013 1.00 0.00 H ATOM 307 HB3 ALA A 22 2.829 4.483 4.082 1.00 0.00 H ATOM 308 N ILE A 23 6.883 5.732 3.835 1.00 0.00 N ATOM 309 CA ILE A 23 8.054 6.453 4.321 1.00 0.00 C ATOM 310 C ILE A 23 7.686 7.867 4.757 1.00 0.00 C ATOM 311 O ILE A 23 8.498 8.572 5.357 1.00 0.00 O ATOM 312 CB ILE A 23 9.153 6.529 3.245 1.00 0.00 C ATOM 313 CG1 ILE A 23 8.605 7.171 1.969 1.00 0.00 C ATOM 314 CG2 ILE A 23 9.704 5.141 2.952 1.00 0.00 C ATOM 315 CD1 ILE A 23 9.651 7.365 0.894 1.00 0.00 C ATOM 316 H ILE A 23 6.626 5.817 2.894 1.00 0.00 H ATOM 317 HA ILE A 23 8.447 5.914 5.170 1.00 0.00 H ATOM 318 HB ILE A 23 9.958 7.137 3.628 1.00 0.00 H ATOM 319 HG12 ILE A 23 7.826 6.544 1.563 1.00 0.00 H ATOM 320 HG13 ILE A 23 8.192 8.141 2.211 1.00 0.00 H ATOM 321 HG21 ILE A 23 9.638 4.533 3.841 1.00 0.00 H ATOM 322 HG22 ILE A 23 9.129 4.686 2.161 1.00 0.00 H ATOM 323 HG23 ILE A 23 10.737 5.221 2.646 1.00 0.00 H ATOM 324 HD11 ILE A 23 10.191 6.441 0.745 1.00 0.00 H ATOM 325 HD12 ILE A 23 9.169 7.652 -0.029 1.00 0.00 H ATOM 326 HD13 ILE A 23 10.340 8.139 1.196 1.00 0.00 H ATOM 327 N TYR A 24 6.458 8.274 4.456 1.00 0.00 N ATOM 328 CA TYR A 24 5.984 9.604 4.817 1.00 0.00 C ATOM 329 C TYR A 24 4.486 9.588 5.109 1.00 0.00 C ATOM 330 O TYR A 24 3.766 8.694 4.662 1.00 0.00 O ATOM 331 CB TYR A 24 6.286 10.599 3.696 1.00 0.00 C ATOM 332 CG TYR A 24 7.764 10.810 3.456 1.00 0.00 C ATOM 333 CD1 TYR A 24 8.583 11.322 4.455 1.00 0.00 C ATOM 334 CD2 TYR A 24 8.342 10.500 2.231 1.00 0.00 C ATOM 335 CE1 TYR A 24 9.933 11.519 4.241 1.00 0.00 C ATOM 336 CE2 TYR A 24 9.691 10.692 2.008 1.00 0.00 C ATOM 337 CZ TYR A 24 10.483 11.202 3.016 1.00 0.00 C ATOM 338 OH TYR A 24 11.827 11.396 2.797 1.00 0.00 O ATOM 339 H TYR A 24 5.858 7.666 3.977 1.00 0.00 H ATOM 340 HA TYR A 24 6.509 9.912 5.709 1.00 0.00 H ATOM 341 HB2 TYR A 24 5.851 10.238 2.776 1.00 0.00 H ATOM 342 HB3 TYR A 24 5.849 11.554 3.945 1.00 0.00 H ATOM 343 HD1 TYR A 24 8.150 11.570 5.414 1.00 0.00 H ATOM 344 HD2 TYR A 24 7.717 10.102 1.443 1.00 0.00 H ATOM 345 HE1 TYR A 24 10.554 11.918 5.029 1.00 0.00 H ATOM 346 HE2 TYR A 24 10.121 10.444 1.048 1.00 0.00 H ATOM 347 HH TYR A 24 12.226 11.780 3.581 1.00 0.00 H ATOM 348 N ASP A 25 4.025 10.582 5.859 1.00 0.00 N ATOM 349 CA ASP A 25 2.614 10.685 6.209 1.00 0.00 C ATOM 350 C ASP A 25 1.818 11.329 5.077 1.00 0.00 C ATOM 351 O ASP A 25 2.180 12.397 4.580 1.00 0.00 O ATOM 352 CB ASP A 25 2.442 11.494 7.494 1.00 0.00 C ATOM 353 CG ASP A 25 3.370 12.693 7.552 1.00 0.00 C ATOM 354 OD1 ASP A 25 3.728 13.218 6.477 1.00 0.00 O ATOM 355 OD2 ASP A 25 3.739 13.105 8.672 1.00 0.00 O ATOM 356 H ASP A 25 4.649 11.264 6.185 1.00 0.00 H ATOM 357 HA ASP A 25 2.238 9.686 6.371 1.00 0.00 H ATOM 358 HB2 ASP A 25 1.423 11.848 7.557 1.00 0.00 H ATOM 359 HB3 ASP A 25 2.650 10.859 8.343 1.00 0.00 H ATOM 360 N TYR A 26 0.736 10.674 4.675 1.00 0.00 N ATOM 361 CA TYR A 26 -0.109 11.181 3.598 1.00 0.00 C ATOM 362 C TYR A 26 -1.586 11.070 3.966 1.00 0.00 C ATOM 363 O TYR A 26 -2.055 10.011 4.387 1.00 0.00 O ATOM 364 CB TYR A 26 0.165 10.415 2.303 1.00 0.00 C ATOM 365 CG TYR A 26 -0.584 10.961 1.108 1.00 0.00 C ATOM 366 CD1 TYR A 26 -0.133 12.092 0.438 1.00 0.00 C ATOM 367 CD2 TYR A 26 -1.741 10.344 0.648 1.00 0.00 C ATOM 368 CE1 TYR A 26 -0.815 12.594 -0.653 1.00 0.00 C ATOM 369 CE2 TYR A 26 -2.428 10.838 -0.444 1.00 0.00 C ATOM 370 CZ TYR A 26 -1.961 11.964 -1.091 1.00 0.00 C ATOM 371 OH TYR A 26 -2.642 12.460 -2.178 1.00 0.00 O ATOM 372 H TYR A 26 0.498 9.828 5.108 1.00 0.00 H ATOM 373 HA TYR A 26 0.136 12.222 3.449 1.00 0.00 H ATOM 374 HB2 TYR A 26 1.220 10.461 2.082 1.00 0.00 H ATOM 375 HB3 TYR A 26 -0.126 9.384 2.435 1.00 0.00 H ATOM 376 HD1 TYR A 26 0.765 12.584 0.784 1.00 0.00 H ATOM 377 HD2 TYR A 26 -2.103 9.463 1.156 1.00 0.00 H ATOM 378 HE1 TYR A 26 -0.450 13.476 -1.160 1.00 0.00 H ATOM 379 HE2 TYR A 26 -3.325 10.345 -0.787 1.00 0.00 H ATOM 380 HH TYR A 26 -3.524 12.730 -1.910 1.00 0.00 H ATOM 381 N THR A 27 -2.313 12.169 3.804 1.00 0.00 N ATOM 382 CA THR A 27 -3.736 12.198 4.119 1.00 0.00 C ATOM 383 C THR A 27 -4.580 12.233 2.849 1.00 0.00 C ATOM 384 O THR A 27 -4.686 13.268 2.191 1.00 0.00 O ATOM 385 CB THR A 27 -4.095 13.414 4.993 1.00 0.00 C ATOM 386 OG1 THR A 27 -3.324 13.393 6.200 1.00 0.00 O ATOM 387 CG2 THR A 27 -5.578 13.419 5.332 1.00 0.00 C ATOM 388 H THR A 27 -1.881 12.981 3.466 1.00 0.00 H ATOM 389 HA THR A 27 -3.973 11.301 4.672 1.00 0.00 H ATOM 390 HB THR A 27 -3.863 14.315 4.442 1.00 0.00 H ATOM 391 HG1 THR A 27 -2.389 13.376 5.982 1.00 0.00 H ATOM 392 HG21 THR A 27 -6.120 13.941 4.559 1.00 0.00 H ATOM 393 HG22 THR A 27 -5.729 13.918 6.278 1.00 0.00 H ATOM 394 HG23 THR A 27 -5.935 12.403 5.399 1.00 0.00 H ATOM 395 N LYS A 28 -5.179 11.095 2.511 1.00 0.00 N ATOM 396 CA LYS A 28 -6.015 10.996 1.321 1.00 0.00 C ATOM 397 C LYS A 28 -6.810 12.279 1.105 1.00 0.00 C ATOM 398 O LYS A 28 -7.572 12.703 1.975 1.00 0.00 O ATOM 399 CB LYS A 28 -6.969 9.805 1.443 1.00 0.00 C ATOM 400 CG LYS A 28 -7.762 9.792 2.737 1.00 0.00 C ATOM 401 CD LYS A 28 -8.950 8.848 2.654 1.00 0.00 C ATOM 402 CE LYS A 28 -10.030 9.220 3.658 1.00 0.00 C ATOM 403 NZ LYS A 28 -9.630 8.881 5.053 1.00 0.00 N ATOM 404 H LYS A 28 -5.055 10.304 3.077 1.00 0.00 H ATOM 405 HA LYS A 28 -5.366 10.842 0.471 1.00 0.00 H ATOM 406 HB2 LYS A 28 -7.667 9.835 0.618 1.00 0.00 H ATOM 407 HB3 LYS A 28 -6.396 8.892 1.386 1.00 0.00 H ATOM 408 HG2 LYS A 28 -7.116 9.471 3.541 1.00 0.00 H ATOM 409 HG3 LYS A 28 -8.121 10.791 2.940 1.00 0.00 H ATOM 410 HD2 LYS A 28 -9.368 8.895 1.660 1.00 0.00 H ATOM 411 HD3 LYS A 28 -8.614 7.841 2.857 1.00 0.00 H ATOM 412 HE2 LYS A 28 -10.213 10.281 3.594 1.00 0.00 H ATOM 413 HE3 LYS A 28 -10.934 8.683 3.412 1.00 0.00 H ATOM 414 HZ1 LYS A 28 -10.200 9.426 5.732 1.00 0.00 H ATOM 415 HZ2 LYS A 28 -8.625 9.106 5.200 1.00 0.00 H ATOM 416 HZ3 LYS A 28 -9.776 7.866 5.230 1.00 0.00 H ATOM 417 N ASP A 29 -6.629 12.894 -0.058 1.00 0.00 N ATOM 418 CA ASP A 29 -7.331 14.129 -0.388 1.00 0.00 C ATOM 419 C ASP A 29 -8.743 13.833 -0.886 1.00 0.00 C ATOM 420 O ASP A 29 -9.553 14.743 -1.066 1.00 0.00 O ATOM 421 CB ASP A 29 -6.557 14.913 -1.451 1.00 0.00 C ATOM 422 CG ASP A 29 -7.185 16.260 -1.746 1.00 0.00 C ATOM 423 OD1 ASP A 29 -7.748 16.872 -0.813 1.00 0.00 O ATOM 424 OD2 ASP A 29 -7.111 16.707 -2.909 1.00 0.00 O ATOM 425 H ASP A 29 -6.007 12.507 -0.710 1.00 0.00 H ATOM 426 HA ASP A 29 -7.396 14.724 0.509 1.00 0.00 H ATOM 427 HB2 ASP A 29 -5.548 15.075 -1.102 1.00 0.00 H ATOM 428 HB3 ASP A 29 -6.532 14.340 -2.364 1.00 0.00 H ATOM 429 N LYS A 30 -9.032 12.556 -1.107 1.00 0.00 N ATOM 430 CA LYS A 30 -10.346 12.139 -1.583 1.00 0.00 C ATOM 431 C LYS A 30 -10.846 10.925 -0.807 1.00 0.00 C ATOM 432 O LYS A 30 -10.206 10.479 0.145 1.00 0.00 O ATOM 433 CB LYS A 30 -10.290 11.816 -3.077 1.00 0.00 C ATOM 434 CG LYS A 30 -9.687 12.927 -3.919 1.00 0.00 C ATOM 435 CD LYS A 30 -10.684 14.049 -4.156 1.00 0.00 C ATOM 436 CE LYS A 30 -10.409 14.772 -5.466 1.00 0.00 C ATOM 437 NZ LYS A 30 -9.442 15.889 -5.291 1.00 0.00 N ATOM 438 H LYS A 30 -8.344 11.875 -0.945 1.00 0.00 H ATOM 439 HA LYS A 30 -11.031 12.959 -1.426 1.00 0.00 H ATOM 440 HB2 LYS A 30 -9.698 10.925 -3.219 1.00 0.00 H ATOM 441 HB3 LYS A 30 -11.295 11.630 -3.431 1.00 0.00 H ATOM 442 HG2 LYS A 30 -8.827 13.328 -3.406 1.00 0.00 H ATOM 443 HG3 LYS A 30 -9.384 12.520 -4.874 1.00 0.00 H ATOM 444 HD2 LYS A 30 -11.680 13.635 -4.189 1.00 0.00 H ATOM 445 HD3 LYS A 30 -10.615 14.758 -3.343 1.00 0.00 H ATOM 446 HE2 LYS A 30 -10.005 14.065 -6.174 1.00 0.00 H ATOM 447 HE3 LYS A 30 -11.339 15.168 -5.846 1.00 0.00 H ATOM 448 HZ1 LYS A 30 -9.808 16.754 -5.738 1.00 0.00 H ATOM 449 HZ2 LYS A 30 -8.529 15.644 -5.728 1.00 0.00 H ATOM 450 HZ3 LYS A 30 -9.288 16.074 -4.278 1.00 0.00 H ATOM 451 N GLU A 31 -11.991 10.393 -1.222 1.00 0.00 N ATOM 452 CA GLU A 31 -12.575 9.229 -0.567 1.00 0.00 C ATOM 453 C GLU A 31 -12.024 7.936 -1.160 1.00 0.00 C ATOM 454 O GLU A 31 -12.146 6.865 -0.564 1.00 0.00 O ATOM 455 CB GLU A 31 -14.099 9.255 -0.696 1.00 0.00 C ATOM 456 CG GLU A 31 -14.588 9.231 -2.134 1.00 0.00 C ATOM 457 CD GLU A 31 -16.083 9.000 -2.239 1.00 0.00 C ATOM 458 OE1 GLU A 31 -16.845 9.980 -2.106 1.00 0.00 O ATOM 459 OE2 GLU A 31 -16.491 7.840 -2.452 1.00 0.00 O ATOM 460 H GLU A 31 -12.454 10.793 -1.988 1.00 0.00 H ATOM 461 HA GLU A 31 -12.311 9.271 0.480 1.00 0.00 H ATOM 462 HB2 GLU A 31 -14.506 8.394 -0.184 1.00 0.00 H ATOM 463 HB3 GLU A 31 -14.474 10.152 -0.225 1.00 0.00 H ATOM 464 HG2 GLU A 31 -14.353 10.178 -2.597 1.00 0.00 H ATOM 465 HG3 GLU A 31 -14.078 8.439 -2.662 1.00 0.00 H ATOM 466 N ASP A 32 -11.419 8.044 -2.338 1.00 0.00 N ATOM 467 CA ASP A 32 -10.849 6.883 -3.014 1.00 0.00 C ATOM 468 C ASP A 32 -9.403 6.659 -2.581 1.00 0.00 C ATOM 469 O ASP A 32 -8.878 5.552 -2.692 1.00 0.00 O ATOM 470 CB ASP A 32 -10.918 7.066 -4.530 1.00 0.00 C ATOM 471 CG ASP A 32 -12.307 6.813 -5.082 1.00 0.00 C ATOM 472 OD1 ASP A 32 -12.975 5.876 -4.598 1.00 0.00 O ATOM 473 OD2 ASP A 32 -12.726 7.552 -5.997 1.00 0.00 O ATOM 474 H ASP A 32 -11.355 8.924 -2.763 1.00 0.00 H ATOM 475 HA ASP A 32 -11.433 6.019 -2.737 1.00 0.00 H ATOM 476 HB2 ASP A 32 -10.631 8.078 -4.778 1.00 0.00 H ATOM 477 HB3 ASP A 32 -10.232 6.376 -5.001 1.00 0.00 H ATOM 478 N GLU A 33 -8.767 7.717 -2.088 1.00 0.00 N ATOM 479 CA GLU A 33 -7.381 7.634 -1.640 1.00 0.00 C ATOM 480 C GLU A 33 -7.293 6.990 -0.261 1.00 0.00 C ATOM 481 O GLU A 33 -8.300 6.841 0.435 1.00 0.00 O ATOM 482 CB GLU A 33 -6.750 9.028 -1.605 1.00 0.00 C ATOM 483 CG GLU A 33 -6.089 9.430 -2.912 1.00 0.00 C ATOM 484 CD GLU A 33 -7.028 9.323 -4.098 1.00 0.00 C ATOM 485 OE1 GLU A 33 -7.146 8.216 -4.664 1.00 0.00 O ATOM 486 OE2 GLU A 33 -7.645 10.347 -4.461 1.00 0.00 O ATOM 487 H GLU A 33 -9.240 8.573 -2.024 1.00 0.00 H ATOM 488 HA GLU A 33 -6.841 7.023 -2.346 1.00 0.00 H ATOM 489 HB2 GLU A 33 -7.518 9.752 -1.377 1.00 0.00 H ATOM 490 HB3 GLU A 33 -6.002 9.050 -0.826 1.00 0.00 H ATOM 491 HG2 GLU A 33 -5.749 10.452 -2.832 1.00 0.00 H ATOM 492 HG3 GLU A 33 -5.241 8.783 -3.085 1.00 0.00 H ATOM 493 N LEU A 34 -6.083 6.606 0.131 1.00 0.00 N ATOM 494 CA LEU A 34 -5.861 5.976 1.428 1.00 0.00 C ATOM 495 C LEU A 34 -4.895 6.798 2.274 1.00 0.00 C ATOM 496 O LEU A 34 -3.858 7.248 1.789 1.00 0.00 O ATOM 497 CB LEU A 34 -5.316 4.559 1.241 1.00 0.00 C ATOM 498 CG LEU A 34 -5.682 3.550 2.331 1.00 0.00 C ATOM 499 CD1 LEU A 34 -5.384 2.132 1.868 1.00 0.00 C ATOM 500 CD2 LEU A 34 -4.932 3.861 3.619 1.00 0.00 C ATOM 501 H LEU A 34 -5.319 6.751 -0.466 1.00 0.00 H ATOM 502 HA LEU A 34 -6.811 5.923 1.937 1.00 0.00 H ATOM 503 HB2 LEU A 34 -5.692 4.181 0.303 1.00 0.00 H ATOM 504 HB3 LEU A 34 -4.239 4.622 1.195 1.00 0.00 H ATOM 505 HG LEU A 34 -6.742 3.619 2.535 1.00 0.00 H ATOM 506 HD11 LEU A 34 -6.311 1.624 1.646 1.00 0.00 H ATOM 507 HD12 LEU A 34 -4.860 1.602 2.649 1.00 0.00 H ATOM 508 HD13 LEU A 34 -4.770 2.165 0.980 1.00 0.00 H ATOM 509 HD21 LEU A 34 -3.886 4.013 3.398 1.00 0.00 H ATOM 510 HD22 LEU A 34 -5.040 3.036 4.305 1.00 0.00 H ATOM 511 HD23 LEU A 34 -5.339 4.757 4.065 1.00 0.00 H ATOM 512 N SER A 35 -5.241 6.987 3.542 1.00 0.00 N ATOM 513 CA SER A 35 -4.406 7.754 4.458 1.00 0.00 C ATOM 514 C SER A 35 -3.571 6.829 5.338 1.00 0.00 C ATOM 515 O SER A 35 -4.017 5.746 5.718 1.00 0.00 O ATOM 516 CB SER A 35 -5.270 8.665 5.331 1.00 0.00 C ATOM 517 OG SER A 35 -4.667 8.885 6.594 1.00 0.00 O ATOM 518 H SER A 35 -6.081 6.601 3.871 1.00 0.00 H ATOM 519 HA SER A 35 -3.740 8.365 3.865 1.00 0.00 H ATOM 520 HB2 SER A 35 -5.401 9.616 4.836 1.00 0.00 H ATOM 521 HB3 SER A 35 -6.235 8.202 5.482 1.00 0.00 H ATOM 522 HG SER A 35 -4.522 9.826 6.719 1.00 0.00 H ATOM 523 N PHE A 36 -2.357 7.265 5.659 1.00 0.00 N ATOM 524 CA PHE A 36 -1.459 6.476 6.494 1.00 0.00 C ATOM 525 C PHE A 36 -0.308 7.332 7.015 1.00 0.00 C ATOM 526 O PHE A 36 -0.023 8.400 6.475 1.00 0.00 O ATOM 527 CB PHE A 36 -0.907 5.287 5.705 1.00 0.00 C ATOM 528 CG PHE A 36 -0.392 5.657 4.344 1.00 0.00 C ATOM 529 CD1 PHE A 36 0.924 6.059 4.172 1.00 0.00 C ATOM 530 CD2 PHE A 36 -1.221 5.604 3.236 1.00 0.00 C ATOM 531 CE1 PHE A 36 1.400 6.402 2.921 1.00 0.00 C ATOM 532 CE2 PHE A 36 -0.750 5.944 1.983 1.00 0.00 C ATOM 533 CZ PHE A 36 0.563 6.343 1.825 1.00 0.00 C ATOM 534 H PHE A 36 -2.058 8.137 5.325 1.00 0.00 H ATOM 535 HA PHE A 36 -2.026 6.107 7.334 1.00 0.00 H ATOM 536 HB2 PHE A 36 -0.093 4.843 6.259 1.00 0.00 H ATOM 537 HB3 PHE A 36 -1.690 4.555 5.578 1.00 0.00 H ATOM 538 HD1 PHE A 36 1.581 6.104 5.029 1.00 0.00 H ATOM 539 HD2 PHE A 36 -2.249 5.292 3.359 1.00 0.00 H ATOM 540 HE1 PHE A 36 2.427 6.713 2.801 1.00 0.00 H ATOM 541 HE2 PHE A 36 -1.408 5.898 1.127 1.00 0.00 H ATOM 542 HZ PHE A 36 0.932 6.611 0.845 1.00 0.00 H ATOM 543 N GLN A 37 0.347 6.856 8.070 1.00 0.00 N ATOM 544 CA GLN A 37 1.465 7.578 8.663 1.00 0.00 C ATOM 545 C GLN A 37 2.789 6.897 8.337 1.00 0.00 C ATOM 546 O GLN A 37 2.812 5.807 7.767 1.00 0.00 O ATOM 547 CB GLN A 37 1.288 7.674 10.180 1.00 0.00 C ATOM 548 CG GLN A 37 1.171 6.323 10.866 1.00 0.00 C ATOM 549 CD GLN A 37 1.508 6.386 12.343 1.00 0.00 C ATOM 550 OE1 GLN A 37 2.584 5.960 12.765 1.00 0.00 O ATOM 551 NE2 GLN A 37 0.589 6.921 13.137 1.00 0.00 N ATOM 552 H GLN A 37 0.072 5.998 8.456 1.00 0.00 H ATOM 553 HA GLN A 37 1.474 8.574 8.248 1.00 0.00 H ATOM 554 HB2 GLN A 37 2.138 8.194 10.598 1.00 0.00 H ATOM 555 HB3 GLN A 37 0.392 8.239 10.391 1.00 0.00 H ATOM 556 HG2 GLN A 37 0.159 5.966 10.759 1.00 0.00 H ATOM 557 HG3 GLN A 37 1.848 5.631 10.387 1.00 0.00 H ATOM 558 HE21 GLN A 37 -0.245 7.239 12.731 1.00 0.00 H ATOM 559 HE22 GLN A 37 0.779 6.974 14.096 1.00 0.00 H ATOM 560 N GLU A 38 3.889 7.548 8.701 1.00 0.00 N ATOM 561 CA GLU A 38 5.218 7.003 8.444 1.00 0.00 C ATOM 562 C GLU A 38 5.453 5.735 9.258 1.00 0.00 C ATOM 563 O GLU A 38 5.551 5.779 10.483 1.00 0.00 O ATOM 564 CB GLU A 38 6.292 8.042 8.776 1.00 0.00 C ATOM 565 CG GLU A 38 7.708 7.562 8.507 1.00 0.00 C ATOM 566 CD GLU A 38 8.756 8.440 9.160 1.00 0.00 C ATOM 567 OE1 GLU A 38 8.737 8.567 10.403 1.00 0.00 O ATOM 568 OE2 GLU A 38 9.599 9.004 8.428 1.00 0.00 O ATOM 569 H GLU A 38 3.807 8.413 9.152 1.00 0.00 H ATOM 570 HA GLU A 38 5.279 6.760 7.394 1.00 0.00 H ATOM 571 HB2 GLU A 38 6.115 8.927 8.184 1.00 0.00 H ATOM 572 HB3 GLU A 38 6.214 8.299 9.821 1.00 0.00 H ATOM 573 HG2 GLU A 38 7.813 6.557 8.891 1.00 0.00 H ATOM 574 HG3 GLU A 38 7.876 7.557 7.440 1.00 0.00 H ATOM 575 N GLY A 39 5.544 4.603 8.566 1.00 0.00 N ATOM 576 CA GLY A 39 5.766 3.338 9.241 1.00 0.00 C ATOM 577 C GLY A 39 4.682 2.322 8.938 1.00 0.00 C ATOM 578 O GLY A 39 4.863 1.124 9.162 1.00 0.00 O ATOM 579 H GLY A 39 5.458 4.627 7.591 1.00 0.00 H ATOM 580 HA2 GLY A 39 6.718 2.937 8.926 1.00 0.00 H ATOM 581 HA3 GLY A 39 5.795 3.510 10.306 1.00 0.00 H ATOM 582 N ALA A 40 3.549 2.799 8.431 1.00 0.00 N ATOM 583 CA ALA A 40 2.433 1.925 8.098 1.00 0.00 C ATOM 584 C ALA A 40 2.766 1.040 6.901 1.00 0.00 C ATOM 585 O ALA A 40 3.496 1.450 5.999 1.00 0.00 O ATOM 586 CB ALA A 40 1.184 2.747 7.819 1.00 0.00 C ATOM 587 H ALA A 40 3.466 3.763 8.276 1.00 0.00 H ATOM 588 HA ALA A 40 2.235 1.294 8.955 1.00 0.00 H ATOM 589 HB1 ALA A 40 1.430 3.560 7.152 1.00 0.00 H ATOM 590 HB2 ALA A 40 0.435 2.118 7.359 1.00 0.00 H ATOM 591 HB3 ALA A 40 0.799 3.145 8.746 1.00 0.00 H ATOM 592 N ILE A 41 2.225 -0.174 6.900 1.00 0.00 N ATOM 593 CA ILE A 41 2.465 -1.114 5.814 1.00 0.00 C ATOM 594 C ILE A 41 1.251 -1.219 4.898 1.00 0.00 C ATOM 595 O ILE A 41 0.109 -1.203 5.360 1.00 0.00 O ATOM 596 CB ILE A 41 2.812 -2.517 6.349 1.00 0.00 C ATOM 597 CG1 ILE A 41 4.061 -2.455 7.231 1.00 0.00 C ATOM 598 CG2 ILE A 41 3.018 -3.488 5.195 1.00 0.00 C ATOM 599 CD1 ILE A 41 5.350 -2.372 6.446 1.00 0.00 C ATOM 600 H ILE A 41 1.652 -0.442 7.647 1.00 0.00 H ATOM 601 HA ILE A 41 3.306 -0.753 5.239 1.00 0.00 H ATOM 602 HB ILE A 41 1.979 -2.868 6.938 1.00 0.00 H ATOM 603 HG12 ILE A 41 4.002 -1.586 7.867 1.00 0.00 H ATOM 604 HG13 ILE A 41 4.102 -3.344 7.845 1.00 0.00 H ATOM 605 HG21 ILE A 41 3.355 -2.945 4.324 1.00 0.00 H ATOM 606 HG22 ILE A 41 3.763 -4.221 5.472 1.00 0.00 H ATOM 607 HG23 ILE A 41 2.087 -3.986 4.972 1.00 0.00 H ATOM 608 HD11 ILE A 41 5.128 -2.202 5.403 1.00 0.00 H ATOM 609 HD12 ILE A 41 5.948 -1.554 6.822 1.00 0.00 H ATOM 610 HD13 ILE A 41 5.898 -3.296 6.552 1.00 0.00 H ATOM 611 N ILE A 42 1.502 -1.328 3.597 1.00 0.00 N ATOM 612 CA ILE A 42 0.429 -1.437 2.618 1.00 0.00 C ATOM 613 C ILE A 42 0.733 -2.521 1.589 1.00 0.00 C ATOM 614 O ILE A 42 1.881 -2.700 1.181 1.00 0.00 O ATOM 615 CB ILE A 42 0.197 -0.102 1.886 1.00 0.00 C ATOM 616 CG1 ILE A 42 -0.059 1.020 2.894 1.00 0.00 C ATOM 617 CG2 ILE A 42 -0.970 -0.226 0.917 1.00 0.00 C ATOM 618 CD1 ILE A 42 0.356 2.387 2.397 1.00 0.00 C ATOM 619 H ILE A 42 2.433 -1.334 3.290 1.00 0.00 H ATOM 620 HA ILE A 42 -0.476 -1.699 3.144 1.00 0.00 H ATOM 621 HB ILE A 42 1.084 0.130 1.317 1.00 0.00 H ATOM 622 HG12 ILE A 42 -1.111 1.056 3.124 1.00 0.00 H ATOM 623 HG13 ILE A 42 0.495 0.813 3.800 1.00 0.00 H ATOM 624 HG21 ILE A 42 -0.624 -0.664 -0.008 1.00 0.00 H ATOM 625 HG22 ILE A 42 -1.731 -0.856 1.349 1.00 0.00 H ATOM 626 HG23 ILE A 42 -1.379 0.753 0.721 1.00 0.00 H ATOM 627 HD11 ILE A 42 0.935 2.887 3.160 1.00 0.00 H ATOM 628 HD12 ILE A 42 0.955 2.278 1.506 1.00 0.00 H ATOM 629 HD13 ILE A 42 -0.523 2.970 2.173 1.00 0.00 H ATOM 630 N TYR A 43 -0.303 -3.240 1.172 1.00 0.00 N ATOM 631 CA TYR A 43 -0.147 -4.308 0.192 1.00 0.00 C ATOM 632 C TYR A 43 -0.683 -3.878 -1.171 1.00 0.00 C ATOM 633 O TYR A 43 -1.893 -3.823 -1.386 1.00 0.00 O ATOM 634 CB TYR A 43 -0.872 -5.570 0.661 1.00 0.00 C ATOM 635 CG TYR A 43 -0.271 -6.188 1.904 1.00 0.00 C ATOM 636 CD1 TYR A 43 0.872 -6.973 1.830 1.00 0.00 C ATOM 637 CD2 TYR A 43 -0.847 -5.984 3.152 1.00 0.00 C ATOM 638 CE1 TYR A 43 1.425 -7.538 2.963 1.00 0.00 C ATOM 639 CE2 TYR A 43 -0.302 -6.545 4.290 1.00 0.00 C ATOM 640 CZ TYR A 43 0.834 -7.321 4.191 1.00 0.00 C ATOM 641 OH TYR A 43 1.380 -7.882 5.322 1.00 0.00 O ATOM 642 H TYR A 43 -1.193 -3.051 1.535 1.00 0.00 H ATOM 643 HA TYR A 43 0.908 -4.524 0.101 1.00 0.00 H ATOM 644 HB2 TYR A 43 -1.902 -5.327 0.876 1.00 0.00 H ATOM 645 HB3 TYR A 43 -0.839 -6.310 -0.125 1.00 0.00 H ATOM 646 HD1 TYR A 43 1.332 -7.141 0.868 1.00 0.00 H ATOM 647 HD2 TYR A 43 -1.737 -5.377 3.226 1.00 0.00 H ATOM 648 HE1 TYR A 43 2.314 -8.147 2.886 1.00 0.00 H ATOM 649 HE2 TYR A 43 -0.763 -6.375 5.252 1.00 0.00 H ATOM 650 HH TYR A 43 1.740 -7.190 5.881 1.00 0.00 H ATOM 651 N VAL A 44 0.230 -3.575 -2.088 1.00 0.00 N ATOM 652 CA VAL A 44 -0.148 -3.150 -3.431 1.00 0.00 C ATOM 653 C VAL A 44 -0.938 -4.238 -4.149 1.00 0.00 C ATOM 654 O VAL A 44 -0.456 -5.358 -4.320 1.00 0.00 O ATOM 655 CB VAL A 44 1.090 -2.788 -4.275 1.00 0.00 C ATOM 656 CG1 VAL A 44 0.689 -2.501 -5.714 1.00 0.00 C ATOM 657 CG2 VAL A 44 1.819 -1.598 -3.668 1.00 0.00 C ATOM 658 H VAL A 44 1.180 -3.636 -1.857 1.00 0.00 H ATOM 659 HA VAL A 44 -0.766 -2.269 -3.341 1.00 0.00 H ATOM 660 HB VAL A 44 1.761 -3.633 -4.273 1.00 0.00 H ATOM 661 HG11 VAL A 44 -0.366 -2.271 -5.755 1.00 0.00 H ATOM 662 HG12 VAL A 44 1.257 -1.660 -6.084 1.00 0.00 H ATOM 663 HG13 VAL A 44 0.892 -3.369 -6.323 1.00 0.00 H ATOM 664 HG21 VAL A 44 1.720 -0.744 -4.320 1.00 0.00 H ATOM 665 HG22 VAL A 44 1.388 -1.368 -2.704 1.00 0.00 H ATOM 666 HG23 VAL A 44 2.864 -1.840 -3.546 1.00 0.00 H ATOM 667 N ILE A 45 -2.152 -3.901 -4.568 1.00 0.00 N ATOM 668 CA ILE A 45 -3.008 -4.849 -5.270 1.00 0.00 C ATOM 669 C ILE A 45 -3.443 -4.300 -6.624 1.00 0.00 C ATOM 670 O ILE A 45 -3.931 -5.040 -7.478 1.00 0.00 O ATOM 671 CB ILE A 45 -4.262 -5.194 -4.442 1.00 0.00 C ATOM 672 CG1 ILE A 45 -4.971 -3.915 -3.993 1.00 0.00 C ATOM 673 CG2 ILE A 45 -3.886 -6.049 -3.241 1.00 0.00 C ATOM 674 CD1 ILE A 45 -6.406 -4.138 -3.570 1.00 0.00 C ATOM 675 H ILE A 45 -2.480 -2.992 -4.402 1.00 0.00 H ATOM 676 HA ILE A 45 -2.444 -5.757 -5.425 1.00 0.00 H ATOM 677 HB ILE A 45 -4.931 -5.768 -5.066 1.00 0.00 H ATOM 678 HG12 ILE A 45 -4.440 -3.493 -3.154 1.00 0.00 H ATOM 679 HG13 ILE A 45 -4.970 -3.205 -4.809 1.00 0.00 H ATOM 680 HG21 ILE A 45 -4.779 -6.320 -2.699 1.00 0.00 H ATOM 681 HG22 ILE A 45 -3.384 -6.942 -3.580 1.00 0.00 H ATOM 682 HG23 ILE A 45 -3.228 -5.489 -2.593 1.00 0.00 H ATOM 683 HD11 ILE A 45 -6.456 -4.980 -2.895 1.00 0.00 H ATOM 684 HD12 ILE A 45 -6.774 -3.254 -3.069 1.00 0.00 H ATOM 685 HD13 ILE A 45 -7.011 -4.337 -4.440 1.00 0.00 H ATOM 686 N LYS A 46 -3.259 -2.998 -6.815 1.00 0.00 N ATOM 687 CA LYS A 46 -3.628 -2.350 -8.067 1.00 0.00 C ATOM 688 C LYS A 46 -2.549 -1.366 -8.509 1.00 0.00 C ATOM 689 O LYS A 46 -1.863 -0.767 -7.681 1.00 0.00 O ATOM 690 CB LYS A 46 -4.964 -1.620 -7.913 1.00 0.00 C ATOM 691 CG LYS A 46 -5.763 -1.535 -9.203 1.00 0.00 C ATOM 692 CD LYS A 46 -7.208 -1.144 -8.939 1.00 0.00 C ATOM 693 CE LYS A 46 -8.007 -1.056 -10.230 1.00 0.00 C ATOM 694 NZ LYS A 46 -7.511 0.035 -11.115 1.00 0.00 N ATOM 695 H LYS A 46 -2.865 -2.460 -6.096 1.00 0.00 H ATOM 696 HA LYS A 46 -3.731 -3.115 -8.822 1.00 0.00 H ATOM 697 HB2 LYS A 46 -5.561 -2.138 -7.178 1.00 0.00 H ATOM 698 HB3 LYS A 46 -4.775 -0.615 -7.565 1.00 0.00 H ATOM 699 HG2 LYS A 46 -5.314 -0.796 -9.847 1.00 0.00 H ATOM 700 HG3 LYS A 46 -5.745 -2.499 -9.690 1.00 0.00 H ATOM 701 HD2 LYS A 46 -7.662 -1.886 -8.298 1.00 0.00 H ATOM 702 HD3 LYS A 46 -7.227 -0.182 -8.447 1.00 0.00 H ATOM 703 HE2 LYS A 46 -7.927 -1.997 -10.753 1.00 0.00 H ATOM 704 HE3 LYS A 46 -9.042 -0.867 -9.985 1.00 0.00 H ATOM 705 HZ1 LYS A 46 -7.047 0.773 -10.547 1.00 0.00 H ATOM 706 HZ2 LYS A 46 -8.306 0.462 -11.635 1.00 0.00 H ATOM 707 HZ3 LYS A 46 -6.828 -0.344 -11.800 1.00 0.00 H ATOM 708 N LYS A 47 -2.404 -1.203 -9.821 1.00 0.00 N ATOM 709 CA LYS A 47 -1.410 -0.291 -10.372 1.00 0.00 C ATOM 710 C LYS A 47 -2.076 0.796 -11.210 1.00 0.00 C ATOM 711 O LYS A 47 -3.222 0.652 -11.632 1.00 0.00 O ATOM 712 CB LYS A 47 -0.400 -1.060 -11.226 1.00 0.00 C ATOM 713 CG LYS A 47 0.440 -2.047 -10.434 1.00 0.00 C ATOM 714 CD LYS A 47 1.636 -1.369 -9.789 1.00 0.00 C ATOM 715 CE LYS A 47 2.513 -2.370 -9.051 1.00 0.00 C ATOM 716 NZ LYS A 47 3.285 -1.726 -7.951 1.00 0.00 N ATOM 717 H LYS A 47 -2.981 -1.708 -10.431 1.00 0.00 H ATOM 718 HA LYS A 47 -0.892 0.175 -9.548 1.00 0.00 H ATOM 719 HB2 LYS A 47 -0.935 -1.606 -11.991 1.00 0.00 H ATOM 720 HB3 LYS A 47 0.266 -0.353 -11.701 1.00 0.00 H ATOM 721 HG2 LYS A 47 -0.172 -2.486 -9.659 1.00 0.00 H ATOM 722 HG3 LYS A 47 0.792 -2.823 -11.099 1.00 0.00 H ATOM 723 HD2 LYS A 47 2.227 -0.891 -10.557 1.00 0.00 H ATOM 724 HD3 LYS A 47 1.284 -0.627 -9.088 1.00 0.00 H ATOM 725 HE2 LYS A 47 1.883 -3.140 -8.632 1.00 0.00 H ATOM 726 HE3 LYS A 47 3.203 -2.812 -9.753 1.00 0.00 H ATOM 727 HZ1 LYS A 47 2.675 -1.071 -7.422 1.00 0.00 H ATOM 728 HZ2 LYS A 47 4.087 -1.193 -8.344 1.00 0.00 H ATOM 729 HZ3 LYS A 47 3.649 -2.448 -7.299 1.00 0.00 H ATOM 730 N ASN A 48 -1.348 1.882 -11.449 1.00 0.00 N ATOM 731 CA ASN A 48 -1.868 2.993 -12.237 1.00 0.00 C ATOM 732 C ASN A 48 -0.850 3.446 -13.279 1.00 0.00 C ATOM 733 O ASN A 48 0.208 2.833 -13.434 1.00 0.00 O ATOM 734 CB ASN A 48 -2.236 4.165 -11.325 1.00 0.00 C ATOM 735 CG ASN A 48 -3.454 3.873 -10.471 1.00 0.00 C ATOM 736 OD1 ASN A 48 -4.472 4.558 -10.566 1.00 0.00 O ATOM 737 ND2 ASN A 48 -3.354 2.851 -9.627 1.00 0.00 N ATOM 738 H ASN A 48 -0.440 1.939 -11.084 1.00 0.00 H ATOM 739 HA ASN A 48 -2.757 2.651 -12.744 1.00 0.00 H ATOM 740 HB2 ASN A 48 -1.403 4.379 -10.670 1.00 0.00 H ATOM 741 HB3 ASN A 48 -2.444 5.035 -11.930 1.00 0.00 H ATOM 742 HD21 ASN A 48 -2.512 2.350 -9.605 1.00 0.00 H ATOM 743 HD22 ASN A 48 -4.128 2.640 -9.064 1.00 0.00 H ATOM 744 N ASP A 49 -1.174 4.522 -13.988 1.00 0.00 N ATOM 745 CA ASP A 49 -0.287 5.057 -15.014 1.00 0.00 C ATOM 746 C ASP A 49 0.315 6.387 -14.572 1.00 0.00 C ATOM 747 O ASP A 49 1.414 6.751 -14.990 1.00 0.00 O ATOM 748 CB ASP A 49 -1.045 5.239 -16.330 1.00 0.00 C ATOM 749 CG ASP A 49 -0.240 6.003 -17.362 1.00 0.00 C ATOM 750 OD1 ASP A 49 0.567 5.370 -18.072 1.00 0.00 O ATOM 751 OD2 ASP A 49 -0.415 7.237 -17.456 1.00 0.00 O ATOM 752 H ASP A 49 -2.031 4.965 -13.818 1.00 0.00 H ATOM 753 HA ASP A 49 0.512 4.347 -15.165 1.00 0.00 H ATOM 754 HB2 ASP A 49 -1.285 4.267 -16.737 1.00 0.00 H ATOM 755 HB3 ASP A 49 -1.959 5.780 -16.139 1.00 0.00 H ATOM 756 N ASP A 50 -0.414 7.106 -13.725 1.00 0.00 N ATOM 757 CA ASP A 50 0.049 8.397 -13.225 1.00 0.00 C ATOM 758 C ASP A 50 0.649 8.255 -11.830 1.00 0.00 C ATOM 759 O ASP A 50 0.432 9.101 -10.962 1.00 0.00 O ATOM 760 CB ASP A 50 -1.105 9.401 -13.199 1.00 0.00 C ATOM 761 CG ASP A 50 -1.692 9.643 -14.575 1.00 0.00 C ATOM 762 OD1 ASP A 50 -0.952 10.118 -15.462 1.00 0.00 O ATOM 763 OD2 ASP A 50 -2.893 9.356 -14.767 1.00 0.00 O ATOM 764 H ASP A 50 -1.282 6.762 -13.427 1.00 0.00 H ATOM 765 HA ASP A 50 0.813 8.759 -13.897 1.00 0.00 H ATOM 766 HB2 ASP A 50 -1.888 9.023 -12.556 1.00 0.00 H ATOM 767 HB3 ASP A 50 -0.746 10.342 -12.809 1.00 0.00 H ATOM 768 N GLY A 51 1.403 7.181 -11.620 1.00 0.00 N ATOM 769 CA GLY A 51 2.020 6.947 -10.328 1.00 0.00 C ATOM 770 C GLY A 51 1.001 6.807 -9.214 1.00 0.00 C ATOM 771 O GLY A 51 0.758 7.752 -8.464 1.00 0.00 O ATOM 772 H GLY A 51 1.540 6.541 -12.349 1.00 0.00 H ATOM 773 HA2 GLY A 51 2.608 6.043 -10.380 1.00 0.00 H ATOM 774 HA3 GLY A 51 2.674 7.776 -10.100 1.00 0.00 H ATOM 775 N TRP A 52 0.403 5.626 -9.107 1.00 0.00 N ATOM 776 CA TRP A 52 -0.598 5.367 -8.079 1.00 0.00 C ATOM 777 C TRP A 52 -0.811 3.869 -7.892 1.00 0.00 C ATOM 778 O TRP A 52 -0.882 3.117 -8.864 1.00 0.00 O ATOM 779 CB TRP A 52 -1.921 6.042 -8.444 1.00 0.00 C ATOM 780 CG TRP A 52 -1.833 7.537 -8.492 1.00 0.00 C ATOM 781 CD1 TRP A 52 -1.565 8.306 -9.589 1.00 0.00 C ATOM 782 CD2 TRP A 52 -2.011 8.442 -7.399 1.00 0.00 C ATOM 783 NE1 TRP A 52 -1.566 9.636 -9.242 1.00 0.00 N ATOM 784 CE2 TRP A 52 -1.838 9.745 -7.904 1.00 0.00 C ATOM 785 CE3 TRP A 52 -2.302 8.279 -6.042 1.00 0.00 C ATOM 786 CZ2 TRP A 52 -1.945 10.875 -7.099 1.00 0.00 C ATOM 787 CZ3 TRP A 52 -2.408 9.402 -5.244 1.00 0.00 C ATOM 788 CH2 TRP A 52 -2.230 10.687 -5.773 1.00 0.00 C ATOM 789 H TRP A 52 0.638 4.912 -9.736 1.00 0.00 H ATOM 790 HA TRP A 52 -0.234 5.786 -7.152 1.00 0.00 H ATOM 791 HB2 TRP A 52 -2.238 5.694 -9.416 1.00 0.00 H ATOM 792 HB3 TRP A 52 -2.667 5.775 -7.710 1.00 0.00 H ATOM 793 HD1 TRP A 52 -1.381 7.913 -10.578 1.00 0.00 H ATOM 794 HE1 TRP A 52 -1.400 10.383 -9.854 1.00 0.00 H ATOM 795 HE3 TRP A 52 -2.442 7.297 -5.615 1.00 0.00 H ATOM 796 HZ2 TRP A 52 -1.812 11.873 -7.491 1.00 0.00 H ATOM 797 HZ3 TRP A 52 -2.632 9.296 -4.191 1.00 0.00 H ATOM 798 HH2 TRP A 52 -2.321 11.535 -5.113 1.00 0.00 H ATOM 799 N TYR A 53 -0.911 3.442 -6.638 1.00 0.00 N ATOM 800 CA TYR A 53 -1.112 2.032 -6.325 1.00 0.00 C ATOM 801 C TYR A 53 -2.226 1.857 -5.296 1.00 0.00 C ATOM 802 O TYR A 53 -2.298 2.593 -4.313 1.00 0.00 O ATOM 803 CB TYR A 53 0.183 1.415 -5.799 1.00 0.00 C ATOM 804 CG TYR A 53 1.393 1.729 -6.651 1.00 0.00 C ATOM 805 CD1 TYR A 53 1.353 1.579 -8.031 1.00 0.00 C ATOM 806 CD2 TYR A 53 2.575 2.178 -6.074 1.00 0.00 C ATOM 807 CE1 TYR A 53 2.457 1.866 -8.812 1.00 0.00 C ATOM 808 CE2 TYR A 53 3.682 2.469 -6.847 1.00 0.00 C ATOM 809 CZ TYR A 53 3.618 2.310 -8.217 1.00 0.00 C ATOM 810 OH TYR A 53 4.718 2.597 -8.990 1.00 0.00 O ATOM 811 H TYR A 53 -0.846 4.090 -5.906 1.00 0.00 H ATOM 812 HA TYR A 53 -1.398 1.529 -7.236 1.00 0.00 H ATOM 813 HB2 TYR A 53 0.374 1.785 -4.804 1.00 0.00 H ATOM 814 HB3 TYR A 53 0.073 0.340 -5.764 1.00 0.00 H ATOM 815 HD1 TYR A 53 0.443 1.231 -8.495 1.00 0.00 H ATOM 816 HD2 TYR A 53 2.623 2.302 -5.001 1.00 0.00 H ATOM 817 HE1 TYR A 53 2.406 1.741 -9.884 1.00 0.00 H ATOM 818 HE2 TYR A 53 4.591 2.816 -6.380 1.00 0.00 H ATOM 819 HH TYR A 53 5.047 3.471 -8.767 1.00 0.00 H ATOM 820 N GLU A 54 -3.092 0.877 -5.531 1.00 0.00 N ATOM 821 CA GLU A 54 -4.201 0.604 -4.626 1.00 0.00 C ATOM 822 C GLU A 54 -3.842 -0.505 -3.642 1.00 0.00 C ATOM 823 O GLU A 54 -3.621 -1.650 -4.035 1.00 0.00 O ATOM 824 CB GLU A 54 -5.451 0.214 -5.417 1.00 0.00 C ATOM 825 CG GLU A 54 -6.748 0.448 -4.662 1.00 0.00 C ATOM 826 CD GLU A 54 -7.941 -0.206 -5.333 1.00 0.00 C ATOM 827 OE1 GLU A 54 -8.306 0.226 -6.446 1.00 0.00 O ATOM 828 OE2 GLU A 54 -8.508 -1.150 -4.745 1.00 0.00 O ATOM 829 H GLU A 54 -2.983 0.325 -6.334 1.00 0.00 H ATOM 830 HA GLU A 54 -4.406 1.509 -4.072 1.00 0.00 H ATOM 831 HB2 GLU A 54 -5.480 0.792 -6.330 1.00 0.00 H ATOM 832 HB3 GLU A 54 -5.391 -0.834 -5.668 1.00 0.00 H ATOM 833 HG2 GLU A 54 -6.649 0.046 -3.667 1.00 0.00 H ATOM 834 HG3 GLU A 54 -6.928 1.513 -4.602 1.00 0.00 H ATOM 835 N GLY A 55 -3.785 -0.156 -2.361 1.00 0.00 N ATOM 836 CA GLY A 55 -3.451 -1.134 -1.341 1.00 0.00 C ATOM 837 C GLY A 55 -4.492 -1.202 -0.240 1.00 0.00 C ATOM 838 O GLY A 55 -5.423 -0.397 -0.206 1.00 0.00 O ATOM 839 H GLY A 55 -3.971 0.773 -2.106 1.00 0.00 H ATOM 840 HA2 GLY A 55 -3.365 -2.105 -1.803 1.00 0.00 H ATOM 841 HA3 GLY A 55 -2.500 -0.869 -0.903 1.00 0.00 H ATOM 842 N VAL A 56 -4.336 -2.166 0.660 1.00 0.00 N ATOM 843 CA VAL A 56 -5.270 -2.338 1.766 1.00 0.00 C ATOM 844 C VAL A 56 -4.603 -2.032 3.102 1.00 0.00 C ATOM 845 O VAL A 56 -3.453 -2.403 3.333 1.00 0.00 O ATOM 846 CB VAL A 56 -5.837 -3.770 1.805 1.00 0.00 C ATOM 847 CG1 VAL A 56 -6.918 -3.888 2.869 1.00 0.00 C ATOM 848 CG2 VAL A 56 -6.376 -4.168 0.439 1.00 0.00 C ATOM 849 H VAL A 56 -3.574 -2.778 0.579 1.00 0.00 H ATOM 850 HA VAL A 56 -6.092 -1.653 1.619 1.00 0.00 H ATOM 851 HB VAL A 56 -5.035 -4.447 2.062 1.00 0.00 H ATOM 852 HG11 VAL A 56 -7.873 -4.065 2.394 1.00 0.00 H ATOM 853 HG12 VAL A 56 -6.685 -4.710 3.529 1.00 0.00 H ATOM 854 HG13 VAL A 56 -6.964 -2.971 3.437 1.00 0.00 H ATOM 855 HG21 VAL A 56 -5.687 -4.849 -0.036 1.00 0.00 H ATOM 856 HG22 VAL A 56 -7.336 -4.649 0.558 1.00 0.00 H ATOM 857 HG23 VAL A 56 -6.489 -3.285 -0.174 1.00 0.00 H ATOM 858 N MET A 57 -5.333 -1.350 3.979 1.00 0.00 N ATOM 859 CA MET A 57 -4.812 -0.994 5.294 1.00 0.00 C ATOM 860 C MET A 57 -5.935 -0.930 6.324 1.00 0.00 C ATOM 861 O MET A 57 -7.049 -0.509 6.017 1.00 0.00 O ATOM 862 CB MET A 57 -4.085 0.350 5.231 1.00 0.00 C ATOM 863 CG MET A 57 -2.954 0.478 6.239 1.00 0.00 C ATOM 864 SD MET A 57 -3.515 1.089 7.839 1.00 0.00 S ATOM 865 CE MET A 57 -3.404 2.858 7.584 1.00 0.00 C ATOM 866 H MET A 57 -6.244 -1.081 3.737 1.00 0.00 H ATOM 867 HA MET A 57 -4.111 -1.759 5.589 1.00 0.00 H ATOM 868 HB2 MET A 57 -3.672 0.477 4.242 1.00 0.00 H ATOM 869 HB3 MET A 57 -4.796 1.140 5.420 1.00 0.00 H ATOM 870 HG2 MET A 57 -2.503 -0.494 6.378 1.00 0.00 H ATOM 871 HG3 MET A 57 -2.217 1.161 5.846 1.00 0.00 H ATOM 872 HE1 MET A 57 -3.833 3.371 8.433 1.00 0.00 H ATOM 873 HE2 MET A 57 -2.367 3.141 7.477 1.00 0.00 H ATOM 874 HE3 MET A 57 -3.945 3.127 6.690 1.00 0.00 H ATOM 875 N ASN A 58 -5.632 -1.352 7.548 1.00 0.00 N ATOM 876 CA ASN A 58 -6.618 -1.343 8.625 1.00 0.00 C ATOM 877 C ASN A 58 -8.008 -1.677 8.092 1.00 0.00 C ATOM 878 O ASN A 58 -9.007 -1.112 8.535 1.00 0.00 O ATOM 879 CB ASN A 58 -6.638 0.022 9.313 1.00 0.00 C ATOM 880 CG ASN A 58 -7.189 1.114 8.418 1.00 0.00 C ATOM 881 OD1 ASN A 58 -6.584 1.466 7.405 1.00 0.00 O ATOM 882 ND2 ASN A 58 -8.344 1.657 8.787 1.00 0.00 N ATOM 883 H ASN A 58 -4.727 -1.677 7.733 1.00 0.00 H ATOM 884 HA ASN A 58 -6.331 -2.095 9.343 1.00 0.00 H ATOM 885 HB2 ASN A 58 -7.257 -0.037 10.197 1.00 0.00 H ATOM 886 HB3 ASN A 58 -5.633 0.290 9.599 1.00 0.00 H ATOM 887 HD21 ASN A 58 -8.770 1.327 9.605 1.00 0.00 H ATOM 888 HD22 ASN A 58 -8.723 2.364 8.226 1.00 0.00 H ATOM 889 N GLY A 59 -8.064 -2.602 7.136 1.00 0.00 N ATOM 890 CA GLY A 59 -9.336 -2.996 6.559 1.00 0.00 C ATOM 891 C GLY A 59 -9.785 -2.062 5.454 1.00 0.00 C ATOM 892 O GLY A 59 -10.415 -2.490 4.486 1.00 0.00 O ATOM 893 H GLY A 59 -7.235 -3.019 6.822 1.00 0.00 H ATOM 894 HA2 GLY A 59 -9.243 -3.993 6.158 1.00 0.00 H ATOM 895 HA3 GLY A 59 -10.085 -3.000 7.338 1.00 0.00 H ATOM 896 N VAL A 60 -9.464 -0.781 5.598 1.00 0.00 N ATOM 897 CA VAL A 60 -9.839 0.218 4.602 1.00 0.00 C ATOM 898 C VAL A 60 -8.946 0.129 3.370 1.00 0.00 C ATOM 899 O VAL A 60 -7.734 -0.060 3.478 1.00 0.00 O ATOM 900 CB VAL A 60 -9.757 1.644 5.179 1.00 0.00 C ATOM 901 CG1 VAL A 60 -10.037 2.674 4.097 1.00 0.00 C ATOM 902 CG2 VAL A 60 -10.724 1.804 6.343 1.00 0.00 C ATOM 903 H VAL A 60 -8.962 -0.498 6.390 1.00 0.00 H ATOM 904 HA VAL A 60 -10.861 0.029 4.309 1.00 0.00 H ATOM 905 HB VAL A 60 -8.754 1.804 5.548 1.00 0.00 H ATOM 906 HG11 VAL A 60 -9.106 3.124 3.779 1.00 0.00 H ATOM 907 HG12 VAL A 60 -10.512 2.194 3.254 1.00 0.00 H ATOM 908 HG13 VAL A 60 -10.688 3.441 4.490 1.00 0.00 H ATOM 909 HG21 VAL A 60 -11.549 1.117 6.222 1.00 0.00 H ATOM 910 HG22 VAL A 60 -10.211 1.591 7.268 1.00 0.00 H ATOM 911 HG23 VAL A 60 -11.099 2.817 6.362 1.00 0.00 H ATOM 912 N THR A 61 -9.554 0.265 2.194 1.00 0.00 N ATOM 913 CA THR A 61 -8.814 0.198 0.940 1.00 0.00 C ATOM 914 C THR A 61 -8.844 1.538 0.214 1.00 0.00 C ATOM 915 O THR A 61 -9.827 2.274 0.287 1.00 0.00 O ATOM 916 CB THR A 61 -9.383 -0.890 0.010 1.00 0.00 C ATOM 917 OG1 THR A 61 -9.555 -2.113 0.736 1.00 0.00 O ATOM 918 CG2 THR A 61 -8.460 -1.124 -1.176 1.00 0.00 C ATOM 919 H THR A 61 -10.522 0.413 2.173 1.00 0.00 H ATOM 920 HA THR A 61 -7.790 -0.053 1.171 1.00 0.00 H ATOM 921 HB THR A 61 -10.344 -0.560 -0.360 1.00 0.00 H ATOM 922 HG1 THR A 61 -9.600 -2.847 0.119 1.00 0.00 H ATOM 923 HG21 THR A 61 -7.703 -1.845 -0.906 1.00 0.00 H ATOM 924 HG22 THR A 61 -7.987 -0.194 -1.455 1.00 0.00 H ATOM 925 HG23 THR A 61 -9.033 -1.500 -2.009 1.00 0.00 H ATOM 926 N GLY A 62 -7.759 1.849 -0.490 1.00 0.00 N ATOM 927 CA GLY A 62 -7.683 3.101 -1.220 1.00 0.00 C ATOM 928 C GLY A 62 -6.457 3.177 -2.110 1.00 0.00 C ATOM 929 O GLY A 62 -5.637 2.258 -2.132 1.00 0.00 O ATOM 930 H GLY A 62 -7.004 1.223 -0.512 1.00 0.00 H ATOM 931 HA2 GLY A 62 -8.566 3.201 -1.833 1.00 0.00 H ATOM 932 HA3 GLY A 62 -7.651 3.915 -0.513 1.00 0.00 H ATOM 933 N LEU A 63 -6.333 4.275 -2.848 1.00 0.00 N ATOM 934 CA LEU A 63 -5.199 4.469 -3.746 1.00 0.00 C ATOM 935 C LEU A 63 -4.210 5.474 -3.166 1.00 0.00 C ATOM 936 O LEU A 63 -4.601 6.536 -2.681 1.00 0.00 O ATOM 937 CB LEU A 63 -5.684 4.946 -5.115 1.00 0.00 C ATOM 938 CG LEU A 63 -6.407 3.905 -5.972 1.00 0.00 C ATOM 939 CD1 LEU A 63 -7.825 3.688 -5.465 1.00 0.00 C ATOM 940 CD2 LEU A 63 -6.421 4.332 -7.432 1.00 0.00 C ATOM 941 H LEU A 63 -7.018 4.972 -2.788 1.00 0.00 H ATOM 942 HA LEU A 63 -4.701 3.517 -3.860 1.00 0.00 H ATOM 943 HB2 LEU A 63 -6.361 5.771 -4.958 1.00 0.00 H ATOM 944 HB3 LEU A 63 -4.821 5.290 -5.670 1.00 0.00 H ATOM 945 HG LEU A 63 -5.880 2.963 -5.903 1.00 0.00 H ATOM 946 HD11 LEU A 63 -8.309 2.931 -6.062 1.00 0.00 H ATOM 947 HD12 LEU A 63 -8.377 4.613 -5.537 1.00 0.00 H ATOM 948 HD13 LEU A 63 -7.792 3.369 -4.434 1.00 0.00 H ATOM 949 HD21 LEU A 63 -7.163 5.103 -7.575 1.00 0.00 H ATOM 950 HD22 LEU A 63 -6.661 3.482 -8.053 1.00 0.00 H ATOM 951 HD23 LEU A 63 -5.447 4.714 -7.704 1.00 0.00 H ATOM 952 N PHE A 64 -2.927 5.133 -3.220 1.00 0.00 N ATOM 953 CA PHE A 64 -1.881 6.007 -2.700 1.00 0.00 C ATOM 954 C PHE A 64 -0.821 6.278 -3.764 1.00 0.00 C ATOM 955 O PHE A 64 -0.598 5.478 -4.673 1.00 0.00 O ATOM 956 CB PHE A 64 -1.231 5.380 -1.465 1.00 0.00 C ATOM 957 CG PHE A 64 -0.627 4.028 -1.725 1.00 0.00 C ATOM 958 CD1 PHE A 64 0.604 3.913 -2.349 1.00 0.00 C ATOM 959 CD2 PHE A 64 -1.294 2.874 -1.345 1.00 0.00 C ATOM 960 CE1 PHE A 64 1.161 2.672 -2.589 1.00 0.00 C ATOM 961 CE2 PHE A 64 -0.741 1.630 -1.583 1.00 0.00 C ATOM 962 CZ PHE A 64 0.487 1.527 -2.206 1.00 0.00 C ATOM 963 H PHE A 64 -2.677 4.272 -3.618 1.00 0.00 H ATOM 964 HA PHE A 64 -2.340 6.941 -2.420 1.00 0.00 H ATOM 965 HB2 PHE A 64 -0.445 6.030 -1.111 1.00 0.00 H ATOM 966 HB3 PHE A 64 -1.976 5.269 -0.692 1.00 0.00 H ATOM 967 HD1 PHE A 64 1.132 4.807 -2.649 1.00 0.00 H ATOM 968 HD2 PHE A 64 -2.255 2.951 -0.859 1.00 0.00 H ATOM 969 HE1 PHE A 64 2.121 2.595 -3.076 1.00 0.00 H ATOM 970 HE2 PHE A 64 -1.271 0.737 -1.282 1.00 0.00 H ATOM 971 HZ PHE A 64 0.921 0.556 -2.392 1.00 0.00 H ATOM 972 N PRO A 65 -0.151 7.434 -3.650 1.00 0.00 N ATOM 973 CA PRO A 65 0.896 7.839 -4.592 1.00 0.00 C ATOM 974 C PRO A 65 2.153 6.984 -4.463 1.00 0.00 C ATOM 975 O PRO A 65 2.535 6.586 -3.364 1.00 0.00 O ATOM 976 CB PRO A 65 1.190 9.287 -4.193 1.00 0.00 C ATOM 977 CG PRO A 65 0.799 9.373 -2.759 1.00 0.00 C ATOM 978 CD PRO A 65 -0.363 8.435 -2.590 1.00 0.00 C ATOM 979 HA PRO A 65 0.545 7.809 -5.613 1.00 0.00 H ATOM 980 HB2 PRO A 65 2.244 9.494 -4.330 1.00 0.00 H ATOM 981 HB3 PRO A 65 0.605 9.959 -4.804 1.00 0.00 H ATOM 982 HG2 PRO A 65 1.623 9.064 -2.134 1.00 0.00 H ATOM 983 HG3 PRO A 65 0.503 10.383 -2.519 1.00 0.00 H ATOM 984 HD2 PRO A 65 -0.339 7.974 -1.614 1.00 0.00 H ATOM 985 HD3 PRO A 65 -1.297 8.960 -2.739 1.00 0.00 H ATOM 986 N GLY A 66 2.794 6.708 -5.596 1.00 0.00 N ATOM 987 CA GLY A 66 4.001 5.903 -5.588 1.00 0.00 C ATOM 988 C GLY A 66 5.232 6.708 -5.222 1.00 0.00 C ATOM 989 O GLY A 66 6.313 6.483 -5.765 1.00 0.00 O ATOM 990 H GLY A 66 2.443 7.054 -6.443 1.00 0.00 H ATOM 991 HA2 GLY A 66 3.882 5.103 -4.873 1.00 0.00 H ATOM 992 HA3 GLY A 66 4.142 5.477 -6.570 1.00 0.00 H ATOM 993 N ASN A 67 5.068 7.652 -4.301 1.00 0.00 N ATOM 994 CA ASN A 67 6.175 8.496 -3.865 1.00 0.00 C ATOM 995 C ASN A 67 6.301 8.485 -2.345 1.00 0.00 C ATOM 996 O ASN A 67 7.395 8.644 -1.801 1.00 0.00 O ATOM 997 CB ASN A 67 5.978 9.930 -4.362 1.00 0.00 C ATOM 998 CG ASN A 67 6.422 10.109 -5.801 1.00 0.00 C ATOM 999 OD1 ASN A 67 7.259 9.358 -6.302 1.00 0.00 O ATOM 1000 ND2 ASN A 67 5.865 11.110 -6.472 1.00 0.00 N ATOM 1001 H ASN A 67 4.182 7.785 -3.904 1.00 0.00 H ATOM 1002 HA ASN A 67 7.083 8.099 -4.293 1.00 0.00 H ATOM 1003 HB2 ASN A 67 4.930 10.185 -4.295 1.00 0.00 H ATOM 1004 HB3 ASN A 67 6.549 10.602 -3.740 1.00 0.00 H ATOM 1005 HD21 ASN A 67 5.206 11.668 -6.008 1.00 0.00 H ATOM 1006 HD22 ASN A 67 6.134 11.249 -7.403 1.00 0.00 H ATOM 1007 N TYR A 68 5.176 8.299 -1.664 1.00 0.00 N ATOM 1008 CA TYR A 68 5.160 8.269 -0.206 1.00 0.00 C ATOM 1009 C TYR A 68 5.340 6.845 0.312 1.00 0.00 C ATOM 1010 O TYR A 68 5.065 6.557 1.477 1.00 0.00 O ATOM 1011 CB TYR A 68 3.848 8.854 0.321 1.00 0.00 C ATOM 1012 CG TYR A 68 3.715 10.343 0.093 1.00 0.00 C ATOM 1013 CD1 TYR A 68 3.451 10.851 -1.173 1.00 0.00 C ATOM 1014 CD2 TYR A 68 3.852 11.242 1.143 1.00 0.00 C ATOM 1015 CE1 TYR A 68 3.327 12.210 -1.387 1.00 0.00 C ATOM 1016 CE2 TYR A 68 3.729 12.603 0.940 1.00 0.00 C ATOM 1017 CZ TYR A 68 3.467 13.081 -0.328 1.00 0.00 C ATOM 1018 OH TYR A 68 3.345 14.437 -0.534 1.00 0.00 O ATOM 1019 H TYR A 68 4.335 8.179 -2.155 1.00 0.00 H ATOM 1020 HA TYR A 68 5.981 8.876 0.146 1.00 0.00 H ATOM 1021 HB2 TYR A 68 3.022 8.368 -0.171 1.00 0.00 H ATOM 1022 HB3 TYR A 68 3.785 8.674 1.385 1.00 0.00 H ATOM 1023 HD1 TYR A 68 3.342 10.164 -2.002 1.00 0.00 H ATOM 1024 HD2 TYR A 68 4.058 10.864 2.134 1.00 0.00 H ATOM 1025 HE1 TYR A 68 3.122 12.585 -2.378 1.00 0.00 H ATOM 1026 HE2 TYR A 68 3.839 13.286 1.769 1.00 0.00 H ATOM 1027 HH TYR A 68 3.932 14.905 0.064 1.00 0.00 H ATOM 1028 N VAL A 69 5.806 5.959 -0.562 1.00 0.00 N ATOM 1029 CA VAL A 69 6.025 4.567 -0.194 1.00 0.00 C ATOM 1030 C VAL A 69 7.220 3.983 -0.941 1.00 0.00 C ATOM 1031 O VAL A 69 7.662 4.532 -1.948 1.00 0.00 O ATOM 1032 CB VAL A 69 4.781 3.705 -0.486 1.00 0.00 C ATOM 1033 CG1 VAL A 69 3.570 4.250 0.253 1.00 0.00 C ATOM 1034 CG2 VAL A 69 4.517 3.641 -1.982 1.00 0.00 C ATOM 1035 H VAL A 69 6.007 6.249 -1.477 1.00 0.00 H ATOM 1036 HA VAL A 69 6.222 4.527 0.867 1.00 0.00 H ATOM 1037 HB VAL A 69 4.971 2.704 -0.130 1.00 0.00 H ATOM 1038 HG11 VAL A 69 2.835 3.467 0.369 1.00 0.00 H ATOM 1039 HG12 VAL A 69 3.872 4.609 1.227 1.00 0.00 H ATOM 1040 HG13 VAL A 69 3.138 5.065 -0.312 1.00 0.00 H ATOM 1041 HG21 VAL A 69 4.693 2.635 -2.336 1.00 0.00 H ATOM 1042 HG22 VAL A 69 3.494 3.918 -2.179 1.00 0.00 H ATOM 1043 HG23 VAL A 69 5.182 4.323 -2.495 1.00 0.00 H ATOM 1044 N GLU A 70 7.736 2.865 -0.439 1.00 0.00 N ATOM 1045 CA GLU A 70 8.880 2.206 -1.058 1.00 0.00 C ATOM 1046 C GLU A 70 8.707 0.690 -1.046 1.00 0.00 C ATOM 1047 O GLU A 70 8.054 0.137 -0.162 1.00 0.00 O ATOM 1048 CB GLU A 70 10.172 2.591 -0.333 1.00 0.00 C ATOM 1049 CG GLU A 70 10.824 3.848 -0.878 1.00 0.00 C ATOM 1050 CD GLU A 70 11.314 3.681 -2.304 1.00 0.00 C ATOM 1051 OE1 GLU A 70 12.179 2.812 -2.536 1.00 0.00 O ATOM 1052 OE2 GLU A 70 10.831 4.421 -3.187 1.00 0.00 O ATOM 1053 H GLU A 70 7.339 2.475 0.368 1.00 0.00 H ATOM 1054 HA GLU A 70 8.940 2.541 -2.082 1.00 0.00 H ATOM 1055 HB2 GLU A 70 9.950 2.748 0.713 1.00 0.00 H ATOM 1056 HB3 GLU A 70 10.876 1.776 -0.423 1.00 0.00 H ATOM 1057 HG2 GLU A 70 10.104 4.652 -0.854 1.00 0.00 H ATOM 1058 HG3 GLU A 70 11.667 4.102 -0.252 1.00 0.00 H ATOM 1059 N SER A 71 9.298 0.025 -2.033 1.00 0.00 N ATOM 1060 CA SER A 71 9.208 -1.427 -2.139 1.00 0.00 C ATOM 1061 C SER A 71 10.289 -2.102 -1.300 1.00 0.00 C ATOM 1062 O SER A 71 11.473 -2.045 -1.632 1.00 0.00 O ATOM 1063 CB SER A 71 9.336 -1.861 -3.600 1.00 0.00 C ATOM 1064 OG SER A 71 10.603 -1.511 -4.128 1.00 0.00 O ATOM 1065 H SER A 71 9.806 0.524 -2.708 1.00 0.00 H ATOM 1066 HA SER A 71 8.240 -1.726 -1.767 1.00 0.00 H ATOM 1067 HB2 SER A 71 9.214 -2.931 -3.667 1.00 0.00 H ATOM 1068 HB3 SER A 71 8.568 -1.374 -4.186 1.00 0.00 H ATOM 1069 HG SER A 71 10.569 -0.618 -4.478 1.00 0.00 H ATOM 1070 N ILE A 72 9.871 -2.740 -0.212 1.00 0.00 N ATOM 1071 CA ILE A 72 10.803 -3.426 0.675 1.00 0.00 C ATOM 1072 C ILE A 72 10.901 -4.907 0.328 1.00 0.00 C ATOM 1073 O ILE A 72 11.916 -5.551 0.591 1.00 0.00 O ATOM 1074 CB ILE A 72 10.386 -3.281 2.150 1.00 0.00 C ATOM 1075 CG1 ILE A 72 8.931 -3.717 2.337 1.00 0.00 C ATOM 1076 CG2 ILE A 72 10.580 -1.846 2.618 1.00 0.00 C ATOM 1077 CD1 ILE A 72 8.484 -3.727 3.782 1.00 0.00 C ATOM 1078 H ILE A 72 8.915 -2.748 -0.001 1.00 0.00 H ATOM 1079 HA ILE A 72 11.777 -2.973 0.551 1.00 0.00 H ATOM 1080 HB ILE A 72 11.023 -3.917 2.745 1.00 0.00 H ATOM 1081 HG12 ILE A 72 8.287 -3.040 1.796 1.00 0.00 H ATOM 1082 HG13 ILE A 72 8.808 -4.715 1.943 1.00 0.00 H ATOM 1083 HG21 ILE A 72 11.264 -1.829 3.453 1.00 0.00 H ATOM 1084 HG22 ILE A 72 10.985 -1.256 1.809 1.00 0.00 H ATOM 1085 HG23 ILE A 72 9.629 -1.435 2.921 1.00 0.00 H ATOM 1086 HD11 ILE A 72 9.220 -4.243 4.382 1.00 0.00 H ATOM 1087 HD12 ILE A 72 8.380 -2.713 4.136 1.00 0.00 H ATOM 1088 HD13 ILE A 72 7.535 -4.237 3.861 1.00 0.00 H