USER MOD reduce.3.24.130724 H: found=0, std=0, add=1223, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1221 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 406 SER OG : rot 75:sc= 0.969 USER MOD Set 1.2: A 409 THR OG1 : rot 125:sc= 0.262 USER MOD Set 2.1: A 380 GLN : amide:sc= 0.584 K(o=2.1,f=-2.2) USER MOD Set 2.2: A 401 LYS NZ :NH3+ 174:sc= 1.49 (180deg=0.436) USER MOD Set 3.1: A 339 CYS SG : rot -22:sc= 0.0995 USER MOD Set 3.2: A 432 GLN : amide:sc= 0.706 K(o=1.1,f=-3.1!) USER MOD Set 3.3: A 434 LYS NZ :NH3+ 148:sc= 0.265 (180deg=0.0125) USER MOD Set 4.1: A 333 THR OG1 : rot -48:sc= 0.0211 USER MOD Set 4.2: A 366 ASN : amide:sc= -0.278 K(o=-0.26,f=-2!) USER MOD Single : A 282 HIS : no HE2:sc= -0.648 K(o=-0.65,f=-1.7) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 LYS NZ :NH3+ -147:sc=-0.00131 (180deg=-0.889) USER MOD Single : A 297 TYR OH : rot -34:sc= 0.39 USER MOD Single : A 298 SER OG : rot 180:sc= 0 USER MOD Single : A 299 ASN : amide:sc= -0.906 X(o=-0.91,f=-0.82) USER MOD Single : A 302 THR OG1 : rot 108:sc= 0.918 USER MOD Single : A 304 SER OG : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot 165:sc= 0 USER MOD Single : A 313 HIS : no HD1:sc= -0.534 X(o=-0.53,f=-0.1) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 SER OG : rot 140:sc= 0 USER MOD Single : A 323 TYR OH : rot 180:sc= 0 USER MOD Single : A 324 SER OG : rot 61:sc= 1.03 USER MOD Single : A 326 TYR OH : rot 180:sc= -0.0292 USER MOD Single : A 334 GLN : amide:sc= -0.0216 X(o=-0.022,f=-0.3) USER MOD Single : A 335 THR OG1 : rot 117:sc= 1.05 USER MOD Single : A 337 MET CE :methyl 160:sc= -0.431 (180deg=-1.2) USER MOD Single : A 338 SER OG : rot -66:sc= -1.14 USER MOD Single : A 340 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 343 THR OG1 : rot 80:sc= 1.13 USER MOD Single : A 345 MET CE :methyl -173:sc= -0.349 (180deg=-0.632) USER MOD Single : A 347 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.315) USER MOD Single : A 355 ASN : amide:sc= -0.0107 X(o=-0.011,f=0) USER MOD Single : A 359 SER OG : rot -152:sc= 0.141 USER MOD Single : A 365 THR OG1 : rot 180:sc= -0.0363 USER MOD Single : A 367 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 368 SER OG : rot 48:sc= 0.0159 USER MOD Single : A 369 SER OG : rot -7:sc= 0.704 USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 387 SER OG : rot -76:sc= 1.26 USER MOD Single : A 391 GLN : amide:sc= -0.108 X(o=-0.11,f=-0.27) USER MOD Single : A 394 TYR OH : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 TYR OH : rot -86:sc= 0.357 USER MOD Single : A 398 THR OG1 : rot 180:sc= 0.279 USER MOD Single : A 410 GLN : amide:sc= -1.59 K(o=-1.6,f=-10!) USER MOD Single : A 411 THR OG1 : rot 83:sc= 0.463 USER MOD Single : A 416 TYR OH : rot 180:sc= -0.419 USER MOD Single : A 418 SER OG : rot -72:sc= 1.39 USER MOD Single : A 424 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 425 HIS : no HD1:sc= -1.78! K(o=-1.8!,f=0.28) USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 431 ASN : amide:sc= -0.368 K(o=-0.37,f=-5.4!) USER MOD Single : A 437 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 45 N PRO A 279 10.093 -15.137 0.895 1.00 0.00 N ATOM 46 CA PRO A 279 10.200 -14.756 -0.508 1.00 0.00 C ATOM 47 C PRO A 279 11.373 -13.801 -0.701 1.00 0.00 C ATOM 48 O PRO A 279 12.207 -13.979 -1.589 1.00 0.00 O ATOM 49 CB PRO A 279 8.871 -14.090 -0.853 1.00 0.00 C ATOM 50 CG PRO A 279 8.363 -13.543 0.480 1.00 0.00 C ATOM 51 CD PRO A 279 8.953 -14.486 1.526 1.00 0.00 C ATOM 0 HA PRO A 279 10.387 -15.611 -1.158 1.00 0.00 H new ATOM 0 HB2 PRO A 279 9.004 -13.293 -1.585 1.00 0.00 H new ATOM 0 HB3 PRO A 279 8.169 -14.804 -1.283 1.00 0.00 H new ATOM 0 HG2 PRO A 279 8.692 -12.516 0.640 1.00 0.00 H new ATOM 0 HG3 PRO A 279 7.274 -13.538 0.519 1.00 0.00 H new ATOM 0 HD2 PRO A 279 9.263 -13.936 2.415 1.00 0.00 H new ATOM 0 HD3 PRO A 279 8.215 -15.221 1.847 1.00 0.00 H new ATOM 59 N PHE A 280 11.473 -12.783 0.147 1.00 0.00 N ATOM 60 CA PHE A 280 12.462 -11.731 0.007 1.00 0.00 C ATOM 61 C PHE A 280 13.729 -12.104 0.779 1.00 0.00 C ATOM 62 O PHE A 280 14.382 -11.247 1.371 1.00 0.00 O ATOM 63 CB PHE A 280 11.786 -10.454 0.518 1.00 0.00 C ATOM 64 CG PHE A 280 10.488 -10.121 -0.191 1.00 0.00 C ATOM 65 CD1 PHE A 280 10.431 -10.109 -1.595 1.00 0.00 C ATOM 66 CD2 PHE A 280 9.326 -9.838 0.552 1.00 0.00 C ATOM 67 CE1 PHE A 280 9.242 -9.761 -2.250 1.00 0.00 C ATOM 68 CE2 PHE A 280 8.143 -9.466 -0.105 1.00 0.00 C ATOM 69 CZ PHE A 280 8.107 -9.419 -1.507 1.00 0.00 C ATOM 0 H PHE A 280 10.863 -12.668 0.956 1.00 0.00 H new ATOM 0 HA PHE A 280 12.787 -11.581 -1.023 1.00 0.00 H new ATOM 0 HB2 PHE A 280 11.589 -10.561 1.585 1.00 0.00 H new ATOM 0 HB3 PHE A 280 12.476 -9.618 0.403 1.00 0.00 H new ATOM 0 HD1 PHE A 280 11.307 -10.369 -2.171 1.00 0.00 H new ATOM 0 HD2 PHE A 280 9.345 -9.907 1.630 1.00 0.00 H new ATOM 0 HE1 PHE A 280 9.202 -9.757 -3.329 1.00 0.00 H new ATOM 0 HE2 PHE A 280 7.262 -9.216 0.467 1.00 0.00 H new ATOM 0 HZ PHE A 280 7.202 -9.118 -2.013 1.00 0.00 H new ATOM 79 N ALA A 281 14.104 -13.387 0.751 1.00 0.00 N ATOM 80 CA ALA A 281 15.259 -13.895 1.486 1.00 0.00 C ATOM 81 C ALA A 281 16.476 -14.072 0.590 1.00 0.00 C ATOM 82 O ALA A 281 17.598 -13.895 1.064 1.00 0.00 O ATOM 83 CB ALA A 281 14.905 -15.224 2.135 1.00 0.00 C ATOM 0 H ALA A 281 13.611 -14.102 0.215 1.00 0.00 H new ATOM 0 HA ALA A 281 15.515 -13.159 2.248 1.00 0.00 H new ATOM 0 HB1 ALA A 281 15.768 -15.602 2.683 1.00 0.00 H new ATOM 0 HB2 ALA A 281 14.071 -15.082 2.823 1.00 0.00 H new ATOM 0 HB3 ALA A 281 14.622 -15.941 1.365 1.00 0.00 H new ATOM 89 N HIS A 282 16.262 -14.421 -0.681 1.00 0.00 N ATOM 90 CA HIS A 282 17.315 -14.465 -1.683 1.00 0.00 C ATOM 91 C HIS A 282 17.990 -13.093 -1.782 1.00 0.00 C ATOM 92 O HIS A 282 19.222 -13.019 -1.795 1.00 0.00 O ATOM 93 CB HIS A 282 16.755 -14.944 -3.033 1.00 0.00 C ATOM 94 CG HIS A 282 15.871 -13.952 -3.757 1.00 0.00 C ATOM 95 ND1 HIS A 282 14.532 -13.708 -3.522 1.00 0.00 N ATOM 96 CD2 HIS A 282 16.266 -13.141 -4.790 1.00 0.00 C ATOM 97 CE1 HIS A 282 14.129 -12.780 -4.411 1.00 0.00 C ATOM 98 NE2 HIS A 282 15.152 -12.398 -5.191 1.00 0.00 N ATOM 0 H HIS A 282 15.344 -14.682 -1.040 1.00 0.00 H new ATOM 0 HA HIS A 282 18.076 -15.187 -1.385 1.00 0.00 H new ATOM 0 HB2 HIS A 282 17.591 -15.202 -3.683 1.00 0.00 H new ATOM 0 HB3 HIS A 282 16.186 -15.859 -2.867 1.00 0.00 H new ATOM 0 HD1 HIS A 282 13.954 -14.150 -2.807 1.00 0.00 H new ATOM 0 HD2 HIS A 282 17.257 -13.086 -5.216 1.00 0.00 H new ATOM 0 HE1 HIS A 282 13.122 -12.396 -4.486 1.00 0.00 H new ATOM 106 N LEU A 283 17.175 -12.030 -1.781 1.00 0.00 N ATOM 107 CA LEU A 283 17.594 -10.640 -1.922 1.00 0.00 C ATOM 108 C LEU A 283 18.656 -10.279 -0.877 1.00 0.00 C ATOM 109 O LEU A 283 18.623 -10.813 0.238 1.00 0.00 O ATOM 110 CB LEU A 283 16.396 -9.682 -1.773 1.00 0.00 C ATOM 111 CG LEU A 283 15.415 -9.712 -2.953 1.00 0.00 C ATOM 112 CD1 LEU A 283 14.148 -8.942 -2.600 1.00 0.00 C ATOM 113 CD2 LEU A 283 15.977 -9.087 -4.239 1.00 0.00 C ATOM 0 H LEU A 283 16.165 -12.125 -1.677 1.00 0.00 H new ATOM 0 HA LEU A 283 18.018 -10.531 -2.920 1.00 0.00 H new ATOM 0 HB2 LEU A 283 15.856 -9.933 -0.860 1.00 0.00 H new ATOM 0 HB3 LEU A 283 16.771 -8.666 -1.653 1.00 0.00 H new ATOM 0 HG LEU A 283 15.218 -10.768 -3.138 1.00 0.00 H new ATOM 0 HD11 LEU A 283 13.459 -8.969 -3.444 1.00 0.00 H new ATOM 0 HD12 LEU A 283 13.675 -9.398 -1.730 1.00 0.00 H new ATOM 0 HD13 LEU A 283 14.403 -7.907 -2.373 1.00 0.00 H new ATOM 0 HD21 LEU A 283 15.228 -9.144 -5.029 1.00 0.00 H new ATOM 0 HD22 LEU A 283 16.231 -8.043 -4.055 1.00 0.00 H new ATOM 0 HD23 LEU A 283 16.871 -9.629 -4.547 1.00 0.00 H new ATOM 186 N PHE A 288 17.143 0.221 1.481 1.00 0.00 N ATOM 187 CA PHE A 288 16.266 1.295 1.908 1.00 0.00 C ATOM 188 C PHE A 288 15.649 0.905 3.253 1.00 0.00 C ATOM 189 O PHE A 288 15.362 -0.272 3.484 1.00 0.00 O ATOM 190 CB PHE A 288 15.236 1.482 0.800 1.00 0.00 C ATOM 191 CG PHE A 288 14.109 2.443 1.089 1.00 0.00 C ATOM 192 CD1 PHE A 288 12.981 1.996 1.803 1.00 0.00 C ATOM 193 CD2 PHE A 288 14.155 3.760 0.593 1.00 0.00 C ATOM 194 CE1 PHE A 288 11.898 2.861 2.004 1.00 0.00 C ATOM 195 CE2 PHE A 288 13.046 4.604 0.750 1.00 0.00 C ATOM 196 CZ PHE A 288 11.912 4.145 1.440 1.00 0.00 C ATOM 0 HA PHE A 288 16.781 2.243 2.063 1.00 0.00 H new ATOM 0 HB2 PHE A 288 15.755 1.823 -0.096 1.00 0.00 H new ATOM 0 HB3 PHE A 288 14.804 0.509 0.567 1.00 0.00 H new ATOM 0 HD1 PHE A 288 12.951 0.990 2.194 1.00 0.00 H new ATOM 0 HD2 PHE A 288 15.042 4.119 0.093 1.00 0.00 H new ATOM 0 HE1 PHE A 288 11.052 2.539 2.593 1.00 0.00 H new ATOM 0 HE2 PHE A 288 13.064 5.604 0.342 1.00 0.00 H new ATOM 0 HZ PHE A 288 11.047 4.784 1.537 1.00 0.00 H new ATOM 206 N ALA A 289 15.452 1.864 4.157 1.00 0.00 N ATOM 207 CA ALA A 289 14.864 1.616 5.469 1.00 0.00 C ATOM 208 C ALA A 289 13.354 1.745 5.392 1.00 0.00 C ATOM 209 O ALA A 289 12.809 2.847 5.497 1.00 0.00 O ATOM 210 CB ALA A 289 15.457 2.558 6.522 1.00 0.00 C ATOM 0 H ALA A 289 15.698 2.841 3.997 1.00 0.00 H new ATOM 0 HA ALA A 289 15.104 0.598 5.777 1.00 0.00 H new ATOM 0 HB1 ALA A 289 15.002 2.353 7.491 1.00 0.00 H new ATOM 0 HB2 ALA A 289 16.534 2.401 6.586 1.00 0.00 H new ATOM 0 HB3 ALA A 289 15.258 3.592 6.239 1.00 0.00 H new ATOM 216 N LEU A 290 12.670 0.616 5.219 1.00 0.00 N ATOM 217 CA LEU A 290 11.221 0.618 5.225 1.00 0.00 C ATOM 218 C LEU A 290 10.676 1.044 6.588 1.00 0.00 C ATOM 219 O LEU A 290 9.685 1.775 6.680 1.00 0.00 O ATOM 220 CB LEU A 290 10.702 -0.775 4.836 1.00 0.00 C ATOM 221 CG LEU A 290 9.171 -0.778 4.745 1.00 0.00 C ATOM 222 CD1 LEU A 290 8.743 0.249 3.686 1.00 0.00 C ATOM 223 CD2 LEU A 290 8.591 -2.162 4.441 1.00 0.00 C ATOM 0 H LEU A 290 13.096 -0.299 5.075 1.00 0.00 H new ATOM 0 HA LEU A 290 10.868 1.344 4.493 1.00 0.00 H new ATOM 0 HB2 LEU A 290 11.129 -1.073 3.878 1.00 0.00 H new ATOM 0 HB3 LEU A 290 11.029 -1.509 5.573 1.00 0.00 H new ATOM 0 HG LEU A 290 8.770 -0.503 5.721 1.00 0.00 H new ATOM 0 HD11 LEU A 290 7.656 0.260 3.608 1.00 0.00 H new ATOM 0 HD12 LEU A 290 9.096 1.239 3.975 1.00 0.00 H new ATOM 0 HD13 LEU A 290 9.173 -0.022 2.722 1.00 0.00 H new ATOM 0 HD21 LEU A 290 7.504 -2.098 4.389 1.00 0.00 H new ATOM 0 HD22 LEU A 290 8.979 -2.518 3.487 1.00 0.00 H new ATOM 0 HD23 LEU A 290 8.876 -2.857 5.230 1.00 0.00 H new ATOM 235 N ASP A 291 11.331 0.575 7.647 1.00 0.00 N ATOM 236 CA ASP A 291 10.944 0.829 9.028 1.00 0.00 C ATOM 237 C ASP A 291 10.961 2.330 9.331 1.00 0.00 C ATOM 238 O ASP A 291 9.952 2.871 9.772 1.00 0.00 O ATOM 239 CB ASP A 291 11.831 0.000 9.972 1.00 0.00 C ATOM 240 CG ASP A 291 12.620 0.824 10.975 1.00 0.00 C ATOM 241 OD1 ASP A 291 12.023 1.262 11.985 1.00 0.00 O ATOM 242 OD2 ASP A 291 13.839 0.987 10.770 1.00 0.00 O ATOM 0 H ASP A 291 12.165 -0.006 7.564 1.00 0.00 H new ATOM 0 HA ASP A 291 9.916 0.508 9.192 1.00 0.00 H new ATOM 0 HB2 ASP A 291 11.203 -0.706 10.514 1.00 0.00 H new ATOM 0 HB3 ASP A 291 12.528 -0.587 9.374 1.00 0.00 H new ATOM 247 N GLU A 292 12.060 3.030 9.043 1.00 0.00 N ATOM 248 CA GLU A 292 12.183 4.450 9.357 1.00 0.00 C ATOM 249 C GLU A 292 11.128 5.268 8.627 1.00 0.00 C ATOM 250 O GLU A 292 10.502 6.152 9.223 1.00 0.00 O ATOM 251 CB GLU A 292 13.591 4.950 9.030 1.00 0.00 C ATOM 252 CG GLU A 292 14.447 4.913 10.297 1.00 0.00 C ATOM 253 CD GLU A 292 14.239 6.143 11.196 1.00 0.00 C ATOM 254 OE1 GLU A 292 13.109 6.675 11.339 1.00 0.00 O ATOM 255 OE2 GLU A 292 15.246 6.601 11.778 1.00 0.00 O ATOM 0 H GLU A 292 12.882 2.631 8.590 1.00 0.00 H new ATOM 0 HA GLU A 292 12.015 4.578 10.426 1.00 0.00 H new ATOM 0 HB2 GLU A 292 14.040 4.328 8.256 1.00 0.00 H new ATOM 0 HB3 GLU A 292 13.547 5.966 8.637 1.00 0.00 H new ATOM 0 HG2 GLU A 292 14.211 4.012 10.863 1.00 0.00 H new ATOM 0 HG3 GLU A 292 15.498 4.847 10.017 1.00 0.00 H new ATOM 262 N PHE A 293 10.869 4.927 7.361 1.00 0.00 N ATOM 263 CA PHE A 293 9.819 5.558 6.591 1.00 0.00 C ATOM 264 C PHE A 293 8.483 5.418 7.327 1.00 0.00 C ATOM 265 O PHE A 293 7.746 6.398 7.434 1.00 0.00 O ATOM 266 CB PHE A 293 9.824 4.960 5.184 1.00 0.00 C ATOM 267 CG PHE A 293 8.591 5.261 4.371 1.00 0.00 C ATOM 268 CD1 PHE A 293 7.475 4.420 4.503 1.00 0.00 C ATOM 269 CD2 PHE A 293 8.568 6.320 3.445 1.00 0.00 C ATOM 270 CE1 PHE A 293 6.363 4.586 3.673 1.00 0.00 C ATOM 271 CE2 PHE A 293 7.450 6.485 2.608 1.00 0.00 C ATOM 272 CZ PHE A 293 6.373 5.588 2.697 1.00 0.00 C ATOM 0 H PHE A 293 11.384 4.208 6.853 1.00 0.00 H new ATOM 0 HA PHE A 293 9.986 6.630 6.483 1.00 0.00 H new ATOM 0 HB2 PHE A 293 10.697 5.333 4.648 1.00 0.00 H new ATOM 0 HB3 PHE A 293 9.936 3.879 5.263 1.00 0.00 H new ATOM 0 HD1 PHE A 293 7.476 3.640 5.250 1.00 0.00 H new ATOM 0 HD2 PHE A 293 9.403 7.001 3.377 1.00 0.00 H new ATOM 0 HE1 PHE A 293 5.501 3.945 3.784 1.00 0.00 H new ATOM 0 HE2 PHE A 293 7.420 7.299 1.899 1.00 0.00 H new ATOM 0 HZ PHE A 293 5.547 5.672 2.007 1.00 0.00 H new ATOM 282 N LYS A 294 8.189 4.243 7.905 1.00 0.00 N ATOM 283 CA LYS A 294 6.921 3.963 8.581 1.00 0.00 C ATOM 284 C LYS A 294 6.710 4.841 9.810 1.00 0.00 C ATOM 285 O LYS A 294 5.562 5.005 10.227 1.00 0.00 O ATOM 286 CB LYS A 294 6.843 2.455 8.928 1.00 0.00 C ATOM 287 CG LYS A 294 7.123 2.002 10.382 1.00 0.00 C ATOM 288 CD LYS A 294 5.856 1.737 11.212 1.00 0.00 C ATOM 289 CE LYS A 294 5.945 0.482 12.095 1.00 0.00 C ATOM 290 NZ LYS A 294 6.915 0.577 13.205 1.00 0.00 N ATOM 0 H LYS A 294 8.835 3.454 7.914 1.00 0.00 H new ATOM 0 HA LYS A 294 6.108 4.211 7.899 1.00 0.00 H new ATOM 0 HB2 LYS A 294 5.845 2.108 8.662 1.00 0.00 H new ATOM 0 HB3 LYS A 294 7.546 1.932 8.280 1.00 0.00 H new ATOM 0 HG2 LYS A 294 7.726 1.094 10.359 1.00 0.00 H new ATOM 0 HG3 LYS A 294 7.718 2.767 10.881 1.00 0.00 H new ATOM 0 HD2 LYS A 294 5.660 2.602 11.845 1.00 0.00 H new ATOM 0 HD3 LYS A 294 5.006 1.636 10.538 1.00 0.00 H new ATOM 0 HE2 LYS A 294 4.958 0.275 12.509 1.00 0.00 H new ATOM 0 HE3 LYS A 294 6.213 -0.369 11.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 6.910 -0.310 13.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 7.867 0.742 12.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 6.652 1.366 13.829 1.00 0.00 H new ATOM 304 N ARG A 295 7.778 5.344 10.437 1.00 0.00 N ATOM 305 CA ARG A 295 7.672 6.129 11.665 1.00 0.00 C ATOM 306 C ARG A 295 7.294 7.534 11.236 1.00 0.00 C ATOM 307 O ARG A 295 6.141 7.934 11.403 1.00 0.00 O ATOM 308 CB ARG A 295 8.941 6.060 12.560 1.00 0.00 C ATOM 309 CG ARG A 295 9.722 4.759 12.381 1.00 0.00 C ATOM 310 CD ARG A 295 10.861 4.443 13.355 1.00 0.00 C ATOM 311 NE ARG A 295 11.801 5.557 13.536 1.00 0.00 N ATOM 312 CZ ARG A 295 12.703 5.611 14.516 1.00 0.00 C ATOM 313 NH1 ARG A 295 13.140 4.499 15.087 1.00 0.00 N ATOM 314 NH2 ARG A 295 13.122 6.793 14.942 1.00 0.00 N ATOM 0 H ARG A 295 8.735 5.218 10.107 1.00 0.00 H new ATOM 0 HA ARG A 295 6.906 5.716 12.321 1.00 0.00 H new ATOM 0 HB2 ARG A 295 9.591 6.903 12.327 1.00 0.00 H new ATOM 0 HB3 ARG A 295 8.649 6.162 13.605 1.00 0.00 H new ATOM 0 HG2 ARG A 295 9.009 3.936 12.429 1.00 0.00 H new ATOM 0 HG3 ARG A 295 10.139 4.760 11.374 1.00 0.00 H new ATOM 0 HD2 ARG A 295 10.437 4.174 14.323 1.00 0.00 H new ATOM 0 HD3 ARG A 295 11.407 3.572 12.993 1.00 0.00 H new ATOM 0 HE ARG A 295 11.761 6.333 12.875 1.00 0.00 H new ATOM 0 HH11 ARG A 295 12.786 3.594 14.777 1.00 0.00 H new ATOM 0 HH12 ARG A 295 13.830 4.548 15.836 1.00 0.00 H new ATOM 0 HH21 ARG A 295 12.755 7.646 14.521 1.00 0.00 H new ATOM 0 HH22 ARG A 295 13.812 6.850 15.691 1.00 0.00 H new ATOM 328 N LYS A 296 8.242 8.262 10.631 1.00 0.00 N ATOM 329 CA LYS A 296 8.078 9.664 10.257 1.00 0.00 C ATOM 330 C LYS A 296 6.798 9.917 9.455 1.00 0.00 C ATOM 331 O LYS A 296 6.235 10.994 9.588 1.00 0.00 O ATOM 332 CB LYS A 296 9.353 10.158 9.576 1.00 0.00 C ATOM 333 CG LYS A 296 9.638 9.465 8.243 1.00 0.00 C ATOM 334 CD LYS A 296 10.695 10.183 7.401 1.00 0.00 C ATOM 335 CE LYS A 296 12.129 10.124 7.946 1.00 0.00 C ATOM 336 NZ LYS A 296 12.419 11.052 9.068 1.00 0.00 N ATOM 0 H LYS A 296 9.157 7.883 10.386 1.00 0.00 H new ATOM 0 HA LYS A 296 7.937 10.260 11.159 1.00 0.00 H new ATOM 0 HB2 LYS A 296 9.274 11.232 9.409 1.00 0.00 H new ATOM 0 HB3 LYS A 296 10.198 10.001 10.246 1.00 0.00 H new ATOM 0 HG2 LYS A 296 9.969 8.444 8.436 1.00 0.00 H new ATOM 0 HG3 LYS A 296 8.712 9.398 7.671 1.00 0.00 H new ATOM 0 HD2 LYS A 296 10.688 9.754 6.399 1.00 0.00 H new ATOM 0 HD3 LYS A 296 10.406 11.229 7.302 1.00 0.00 H new ATOM 0 HE2 LYS A 296 12.333 9.106 8.276 1.00 0.00 H new ATOM 0 HE3 LYS A 296 12.819 10.339 7.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 296 13.408 11.367 9.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 296 11.789 11.877 9.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 296 12.264 10.563 9.972 1.00 0.00 H new ATOM 350 N TYR A 297 6.289 8.911 8.739 1.00 0.00 N ATOM 351 CA TYR A 297 5.017 8.888 8.035 1.00 0.00 C ATOM 352 C TYR A 297 3.912 9.737 8.696 1.00 0.00 C ATOM 353 O TYR A 297 3.576 10.796 8.182 1.00 0.00 O ATOM 354 CB TYR A 297 4.565 7.436 7.888 1.00 0.00 C ATOM 355 CG TYR A 297 3.775 7.186 6.629 1.00 0.00 C ATOM 356 CD1 TYR A 297 4.453 7.142 5.397 1.00 0.00 C ATOM 357 CD2 TYR A 297 2.379 7.022 6.675 1.00 0.00 C ATOM 358 CE1 TYR A 297 3.738 6.882 4.218 1.00 0.00 C ATOM 359 CE2 TYR A 297 1.669 6.745 5.496 1.00 0.00 C ATOM 360 CZ TYR A 297 2.354 6.629 4.269 1.00 0.00 C ATOM 361 OH TYR A 297 1.696 6.233 3.148 1.00 0.00 O ATOM 0 H TYR A 297 6.796 8.032 8.632 1.00 0.00 H new ATOM 0 HA TYR A 297 5.181 9.347 7.060 1.00 0.00 H new ATOM 0 HB2 TYR A 297 5.441 6.787 7.895 1.00 0.00 H new ATOM 0 HB3 TYR A 297 3.958 7.162 8.751 1.00 0.00 H new ATOM 0 HD1 TYR A 297 5.520 7.308 5.359 1.00 0.00 H new ATOM 0 HD2 TYR A 297 1.854 7.109 7.615 1.00 0.00 H new ATOM 0 HE1 TYR A 297 4.251 6.876 3.268 1.00 0.00 H new ATOM 0 HE2 TYR A 297 0.597 6.621 5.529 1.00 0.00 H new ATOM 0 HH TYR A 297 2.098 6.662 2.364 1.00 0.00 H new ATOM 371 N SER A 298 3.372 9.305 9.840 1.00 0.00 N ATOM 372 CA SER A 298 2.409 10.085 10.612 1.00 0.00 C ATOM 373 C SER A 298 3.074 10.778 11.790 1.00 0.00 C ATOM 374 O SER A 298 2.421 11.580 12.459 1.00 0.00 O ATOM 375 CB SER A 298 1.296 9.182 11.143 1.00 0.00 C ATOM 376 OG SER A 298 0.419 8.819 10.105 1.00 0.00 O ATOM 0 H SER A 298 3.594 8.400 10.255 1.00 0.00 H new ATOM 0 HA SER A 298 1.993 10.839 9.943 1.00 0.00 H new ATOM 0 HB2 SER A 298 1.728 8.287 11.591 1.00 0.00 H new ATOM 0 HB3 SER A 298 0.745 9.698 11.929 1.00 0.00 H new ATOM 0 HG SER A 298 -0.287 8.240 10.461 1.00 0.00 H new ATOM 382 N ASN A 299 4.335 10.457 12.099 1.00 0.00 N ATOM 383 CA ASN A 299 4.965 11.090 13.249 1.00 0.00 C ATOM 384 C ASN A 299 5.325 12.533 12.907 1.00 0.00 C ATOM 385 O ASN A 299 5.439 13.350 13.818 1.00 0.00 O ATOM 386 CB ASN A 299 6.205 10.334 13.737 1.00 0.00 C ATOM 387 CG ASN A 299 5.951 8.885 14.135 1.00 0.00 C ATOM 388 OD1 ASN A 299 4.822 8.434 14.310 1.00 0.00 O ATOM 389 ND2 ASN A 299 7.008 8.101 14.249 1.00 0.00 N ATOM 0 H ASN A 299 4.915 9.790 11.590 1.00 0.00 H new ATOM 0 HA ASN A 299 4.245 11.070 14.067 1.00 0.00 H new ATOM 0 HB2 ASN A 299 6.959 10.354 12.950 1.00 0.00 H new ATOM 0 HB3 ASN A 299 6.623 10.864 14.593 1.00 0.00 H new ATOM 0 HD21 ASN A 299 6.889 7.115 14.483 1.00 0.00 H new ATOM 0 HD22 ASN A 299 7.943 8.481 14.103 1.00 0.00 H new ATOM 396 N GLU A 300 5.509 12.848 11.621 1.00 0.00 N ATOM 397 CA GLU A 300 6.082 14.112 11.182 1.00 0.00 C ATOM 398 C GLU A 300 5.242 14.731 10.060 1.00 0.00 C ATOM 399 O GLU A 300 4.137 14.280 9.746 1.00 0.00 O ATOM 400 CB GLU A 300 7.535 13.855 10.758 1.00 0.00 C ATOM 401 CG GLU A 300 8.387 13.318 11.916 1.00 0.00 C ATOM 402 CD GLU A 300 9.889 13.376 11.657 1.00 0.00 C ATOM 403 OE1 GLU A 300 10.432 14.484 11.448 1.00 0.00 O ATOM 404 OE2 GLU A 300 10.538 12.302 11.671 1.00 0.00 O ATOM 0 H GLU A 300 5.260 12.224 10.854 1.00 0.00 H new ATOM 0 HA GLU A 300 6.077 14.838 11.995 1.00 0.00 H new ATOM 0 HB2 GLU A 300 7.551 13.141 9.935 1.00 0.00 H new ATOM 0 HB3 GLU A 300 7.973 14.781 10.385 1.00 0.00 H new ATOM 0 HG2 GLU A 300 8.161 13.890 12.816 1.00 0.00 H new ATOM 0 HG3 GLU A 300 8.102 12.285 12.115 1.00 0.00 H new ATOM 411 N ASP A 301 5.738 15.822 9.486 1.00 0.00 N ATOM 412 CA ASP A 301 5.123 16.603 8.415 1.00 0.00 C ATOM 413 C ASP A 301 5.517 15.993 7.069 1.00 0.00 C ATOM 414 O ASP A 301 6.259 16.598 6.288 1.00 0.00 O ATOM 415 CB ASP A 301 5.531 18.079 8.532 1.00 0.00 C ATOM 416 CG ASP A 301 4.713 18.867 9.551 1.00 0.00 C ATOM 417 OD1 ASP A 301 4.166 18.248 10.493 1.00 0.00 O ATOM 418 OD2 ASP A 301 4.678 20.109 9.395 1.00 0.00 O ATOM 0 H ASP A 301 6.637 16.210 9.773 1.00 0.00 H new ATOM 0 HA ASP A 301 4.037 16.571 8.497 1.00 0.00 H new ATOM 0 HB2 ASP A 301 6.585 18.134 8.806 1.00 0.00 H new ATOM 0 HB3 ASP A 301 5.430 18.552 7.555 1.00 0.00 H new ATOM 423 N THR A 302 5.127 14.734 6.856 1.00 0.00 N ATOM 424 CA THR A 302 5.537 13.858 5.766 1.00 0.00 C ATOM 425 C THR A 302 5.666 14.510 4.401 1.00 0.00 C ATOM 426 O THR A 302 6.640 14.178 3.721 1.00 0.00 O ATOM 427 CB THR A 302 4.648 12.611 5.756 1.00 0.00 C ATOM 428 OG1 THR A 302 5.345 11.683 6.541 1.00 0.00 O ATOM 429 CG2 THR A 302 4.356 11.970 4.393 1.00 0.00 C ATOM 0 H THR A 302 4.471 14.272 7.486 1.00 0.00 H new ATOM 0 HA THR A 302 6.568 13.571 5.975 1.00 0.00 H new ATOM 0 HB THR A 302 3.662 12.906 6.113 1.00 0.00 H new ATOM 0 HG1 THR A 302 4.884 11.568 7.398 1.00 0.00 H new ATOM 0 HG21 THR A 302 3.717 11.098 4.531 1.00 0.00 H new ATOM 0 HG22 THR A 302 3.851 12.693 3.752 1.00 0.00 H new ATOM 0 HG23 THR A 302 5.292 11.664 3.927 1.00 0.00 H new ATOM 437 N LEU A 303 4.776 15.432 4.028 1.00 0.00 N ATOM 438 CA LEU A 303 4.841 16.241 2.809 1.00 0.00 C ATOM 439 C LEU A 303 6.269 16.703 2.489 1.00 0.00 C ATOM 440 O LEU A 303 6.674 16.716 1.325 1.00 0.00 O ATOM 441 CB LEU A 303 3.928 17.465 2.992 1.00 0.00 C ATOM 442 CG LEU A 303 2.427 17.129 2.914 1.00 0.00 C ATOM 443 CD1 LEU A 303 1.609 18.218 3.612 1.00 0.00 C ATOM 444 CD2 LEU A 303 1.954 16.983 1.466 1.00 0.00 C ATOM 0 H LEU A 303 3.954 15.645 4.593 1.00 0.00 H new ATOM 0 HA LEU A 303 4.511 15.627 1.971 1.00 0.00 H new ATOM 0 HB2 LEU A 303 4.140 17.925 3.957 1.00 0.00 H new ATOM 0 HB3 LEU A 303 4.167 18.204 2.227 1.00 0.00 H new ATOM 0 HG LEU A 303 2.277 16.174 3.417 1.00 0.00 H new ATOM 0 HD11 LEU A 303 0.549 17.972 3.552 1.00 0.00 H new ATOM 0 HD12 LEU A 303 1.907 18.283 4.658 1.00 0.00 H new ATOM 0 HD13 LEU A 303 1.787 19.176 3.124 1.00 0.00 H new ATOM 0 HD21 LEU A 303 0.890 16.746 1.453 1.00 0.00 H new ATOM 0 HD22 LEU A 303 2.124 17.918 0.932 1.00 0.00 H new ATOM 0 HD23 LEU A 303 2.510 16.181 0.981 1.00 0.00 H new ATOM 456 N SER A 304 7.003 17.132 3.513 1.00 0.00 N ATOM 457 CA SER A 304 8.404 17.528 3.493 1.00 0.00 C ATOM 458 C SER A 304 9.302 16.750 4.477 1.00 0.00 C ATOM 459 O SER A 304 10.399 17.213 4.796 1.00 0.00 O ATOM 460 CB SER A 304 8.408 19.037 3.661 1.00 0.00 C ATOM 461 OG SER A 304 8.414 19.695 2.410 1.00 0.00 O ATOM 0 H SER A 304 6.601 17.217 4.447 1.00 0.00 H new ATOM 0 HA SER A 304 8.873 17.258 2.547 1.00 0.00 H new ATOM 0 HB2 SER A 304 7.531 19.344 4.231 1.00 0.00 H new ATOM 0 HB3 SER A 304 9.283 19.338 4.237 1.00 0.00 H new ATOM 0 HG SER A 304 8.415 20.665 2.551 1.00 0.00 H new ATOM 467 N VAL A 305 8.874 15.586 4.966 1.00 0.00 N ATOM 468 CA VAL A 305 9.622 14.746 5.898 1.00 0.00 C ATOM 469 C VAL A 305 9.867 13.371 5.267 1.00 0.00 C ATOM 470 O VAL A 305 11.012 13.044 4.950 1.00 0.00 O ATOM 471 CB VAL A 305 8.986 14.729 7.296 1.00 0.00 C ATOM 472 CG1 VAL A 305 9.566 13.575 8.101 1.00 0.00 C ATOM 473 CG2 VAL A 305 9.261 16.033 8.048 1.00 0.00 C ATOM 0 H VAL A 305 7.968 15.190 4.715 1.00 0.00 H new ATOM 0 HA VAL A 305 10.608 15.175 6.078 1.00 0.00 H new ATOM 0 HB VAL A 305 7.909 14.613 7.174 1.00 0.00 H new ATOM 0 HG11 VAL A 305 9.116 13.561 9.094 1.00 0.00 H new ATOM 0 HG12 VAL A 305 9.354 12.634 7.593 1.00 0.00 H new ATOM 0 HG13 VAL A 305 10.645 13.702 8.194 1.00 0.00 H new ATOM 0 HG21 VAL A 305 8.798 15.989 9.034 1.00 0.00 H new ATOM 0 HG22 VAL A 305 10.337 16.169 8.158 1.00 0.00 H new ATOM 0 HG23 VAL A 305 8.845 16.871 7.488 1.00 0.00 H new ATOM 483 N ALA A 306 8.824 12.548 5.092 1.00 0.00 N ATOM 484 CA ALA A 306 8.966 11.220 4.507 1.00 0.00 C ATOM 485 C ALA A 306 9.033 11.290 2.992 1.00 0.00 C ATOM 486 O ALA A 306 9.732 10.490 2.391 1.00 0.00 O ATOM 487 CB ALA A 306 7.836 10.290 4.957 1.00 0.00 C ATOM 0 H ALA A 306 7.867 12.787 5.352 1.00 0.00 H new ATOM 0 HA ALA A 306 9.907 10.804 4.867 1.00 0.00 H new ATOM 0 HB1 ALA A 306 7.971 9.308 4.504 1.00 0.00 H new ATOM 0 HB2 ALA A 306 7.854 10.194 6.043 1.00 0.00 H new ATOM 0 HB3 ALA A 306 6.877 10.705 4.646 1.00 0.00 H new ATOM 493 N LEU A 307 8.329 12.238 2.379 1.00 0.00 N ATOM 494 CA LEU A 307 8.286 12.463 0.939 1.00 0.00 C ATOM 495 C LEU A 307 9.666 12.710 0.338 1.00 0.00 C ATOM 496 O LEU A 307 10.058 11.921 -0.522 1.00 0.00 O ATOM 497 CB LEU A 307 7.290 13.597 0.628 1.00 0.00 C ATOM 498 CG LEU A 307 5.829 13.115 0.463 1.00 0.00 C ATOM 499 CD1 LEU A 307 5.441 13.164 -1.007 1.00 0.00 C ATOM 500 CD2 LEU A 307 5.499 11.684 0.930 1.00 0.00 C ATOM 0 H LEU A 307 7.748 12.898 2.896 1.00 0.00 H new ATOM 0 HA LEU A 307 7.933 11.551 0.458 1.00 0.00 H new ATOM 0 HB2 LEU A 307 7.331 14.335 1.429 1.00 0.00 H new ATOM 0 HB3 LEU A 307 7.602 14.102 -0.286 1.00 0.00 H new ATOM 0 HG LEU A 307 5.276 13.796 1.111 1.00 0.00 H new ATOM 0 HD11 LEU A 307 4.412 12.824 -1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 307 5.529 14.187 -1.373 1.00 0.00 H new ATOM 0 HD13 LEU A 307 6.104 12.516 -1.580 1.00 0.00 H new ATOM 0 HD21 LEU A 307 4.443 11.479 0.756 1.00 0.00 H new ATOM 0 HD22 LEU A 307 6.104 10.970 0.371 1.00 0.00 H new ATOM 0 HD23 LEU A 307 5.717 11.589 1.994 1.00 0.00 H new ATOM 512 N PRO A 308 10.429 13.728 0.775 1.00 0.00 N ATOM 513 CA PRO A 308 11.767 13.955 0.249 1.00 0.00 C ATOM 514 C PRO A 308 12.628 12.709 0.441 1.00 0.00 C ATOM 515 O PRO A 308 13.148 12.149 -0.519 1.00 0.00 O ATOM 516 CB PRO A 308 12.319 15.177 0.984 1.00 0.00 C ATOM 517 CG PRO A 308 11.318 15.528 2.092 1.00 0.00 C ATOM 518 CD PRO A 308 10.148 14.572 1.923 1.00 0.00 C ATOM 0 HA PRO A 308 11.761 14.147 -0.824 1.00 0.00 H new ATOM 0 HB2 PRO A 308 13.301 14.962 1.406 1.00 0.00 H new ATOM 0 HB3 PRO A 308 12.444 16.015 0.298 1.00 0.00 H new ATOM 0 HG2 PRO A 308 11.772 15.417 3.077 1.00 0.00 H new ATOM 0 HG3 PRO A 308 10.990 16.564 2.007 1.00 0.00 H new ATOM 0 HD2 PRO A 308 10.016 13.966 2.820 1.00 0.00 H new ATOM 0 HD3 PRO A 308 9.221 15.125 1.773 1.00 0.00 H new ATOM 526 N TYR A 309 12.673 12.217 1.676 1.00 0.00 N ATOM 527 CA TYR A 309 13.428 11.060 2.112 1.00 0.00 C ATOM 528 C TYR A 309 13.021 9.759 1.405 1.00 0.00 C ATOM 529 O TYR A 309 13.728 8.751 1.501 1.00 0.00 O ATOM 530 CB TYR A 309 13.154 10.966 3.620 1.00 0.00 C ATOM 531 CG TYR A 309 13.714 9.750 4.304 1.00 0.00 C ATOM 532 CD1 TYR A 309 15.102 9.592 4.443 1.00 0.00 C ATOM 533 CD2 TYR A 309 12.834 8.735 4.703 1.00 0.00 C ATOM 534 CE1 TYR A 309 15.629 8.391 4.942 1.00 0.00 C ATOM 535 CE2 TYR A 309 13.349 7.553 5.265 1.00 0.00 C ATOM 536 CZ TYR A 309 14.749 7.364 5.346 1.00 0.00 C ATOM 537 OH TYR A 309 15.248 6.155 5.707 1.00 0.00 O ATOM 0 H TYR A 309 12.150 12.645 2.440 1.00 0.00 H new ATOM 0 HA TYR A 309 14.484 11.180 1.870 1.00 0.00 H new ATOM 0 HB2 TYR A 309 13.563 11.854 4.102 1.00 0.00 H new ATOM 0 HB3 TYR A 309 12.076 10.986 3.778 1.00 0.00 H new ATOM 0 HD1 TYR A 309 15.766 10.397 4.165 1.00 0.00 H new ATOM 0 HD2 TYR A 309 11.768 8.859 4.580 1.00 0.00 H new ATOM 0 HE1 TYR A 309 16.698 8.254 5.016 1.00 0.00 H new ATOM 0 HE2 TYR A 309 12.678 6.792 5.634 1.00 0.00 H new ATOM 0 HH TYR A 309 14.558 5.644 6.180 1.00 0.00 H new ATOM 547 N PHE A 310 11.897 9.736 0.698 1.00 0.00 N ATOM 548 CA PHE A 310 11.459 8.601 -0.087 1.00 0.00 C ATOM 549 C PHE A 310 11.854 8.786 -1.550 1.00 0.00 C ATOM 550 O PHE A 310 12.289 7.818 -2.174 1.00 0.00 O ATOM 551 CB PHE A 310 9.958 8.391 0.154 1.00 0.00 C ATOM 552 CG PHE A 310 9.316 7.362 -0.764 1.00 0.00 C ATOM 553 CD1 PHE A 310 9.027 7.658 -2.110 1.00 0.00 C ATOM 554 CD2 PHE A 310 9.042 6.075 -0.272 1.00 0.00 C ATOM 555 CE1 PHE A 310 8.421 6.690 -2.929 1.00 0.00 C ATOM 556 CE2 PHE A 310 8.453 5.099 -1.089 1.00 0.00 C ATOM 557 CZ PHE A 310 8.153 5.405 -2.426 1.00 0.00 C ATOM 0 H PHE A 310 11.254 10.527 0.658 1.00 0.00 H new ATOM 0 HA PHE A 310 11.957 7.682 0.223 1.00 0.00 H new ATOM 0 HB2 PHE A 310 9.807 8.082 1.188 1.00 0.00 H new ATOM 0 HB3 PHE A 310 9.445 9.344 0.028 1.00 0.00 H new ATOM 0 HD1 PHE A 310 9.271 8.630 -2.513 1.00 0.00 H new ATOM 0 HD2 PHE A 310 9.289 5.833 0.751 1.00 0.00 H new ATOM 0 HE1 PHE A 310 8.160 6.934 -3.948 1.00 0.00 H new ATOM 0 HE2 PHE A 310 8.232 4.119 -0.693 1.00 0.00 H new ATOM 0 HZ PHE A 310 7.717 4.654 -3.068 1.00 0.00 H new ATOM 567 N TRP A 311 11.720 9.988 -2.116 1.00 0.00 N ATOM 568 CA TRP A 311 11.890 10.181 -3.554 1.00 0.00 C ATOM 569 C TRP A 311 13.351 10.252 -3.993 1.00 0.00 C ATOM 570 O TRP A 311 13.657 10.059 -5.174 1.00 0.00 O ATOM 571 CB TRP A 311 11.103 11.427 -3.986 1.00 0.00 C ATOM 572 CG TRP A 311 9.638 11.148 -4.092 1.00 0.00 C ATOM 573 CD1 TRP A 311 8.633 11.712 -3.386 1.00 0.00 C ATOM 574 CD2 TRP A 311 9.012 10.156 -4.950 1.00 0.00 C ATOM 575 NE1 TRP A 311 7.437 11.114 -3.739 1.00 0.00 N ATOM 576 CE2 TRP A 311 7.618 10.125 -4.683 1.00 0.00 C ATOM 577 CE3 TRP A 311 9.506 9.253 -5.907 1.00 0.00 C ATOM 578 CZ2 TRP A 311 6.762 9.222 -5.333 1.00 0.00 C ATOM 579 CZ3 TRP A 311 8.661 8.318 -6.525 1.00 0.00 C ATOM 580 CH2 TRP A 311 7.290 8.289 -6.237 1.00 0.00 C ATOM 0 H TRP A 311 11.495 10.839 -1.600 1.00 0.00 H new ATOM 0 HA TRP A 311 11.492 9.300 -4.058 1.00 0.00 H new ATOM 0 HB2 TRP A 311 11.269 12.229 -3.267 1.00 0.00 H new ATOM 0 HB3 TRP A 311 11.477 11.778 -4.948 1.00 0.00 H new ATOM 0 HD1 TRP A 311 8.746 12.504 -2.661 1.00 0.00 H new ATOM 0 HE1 TRP A 311 6.531 11.373 -3.349 1.00 0.00 H new ATOM 0 HE3 TRP A 311 10.553 9.279 -6.171 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 5.700 9.246 -5.137 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 9.073 7.612 -7.231 1.00 0.00 H new ATOM 0 HH2 TRP A 311 6.648 7.557 -6.705 1.00 0.00 H new ATOM 591 N GLU A 312 14.259 10.482 -3.052 1.00 0.00 N ATOM 592 CA GLU A 312 15.617 10.919 -3.324 1.00 0.00 C ATOM 593 C GLU A 312 16.466 9.723 -3.682 1.00 0.00 C ATOM 594 O GLU A 312 17.071 9.661 -4.755 1.00 0.00 O ATOM 595 CB GLU A 312 16.168 11.648 -2.085 1.00 0.00 C ATOM 596 CG GLU A 312 16.951 12.915 -2.444 1.00 0.00 C ATOM 597 CD GLU A 312 16.163 13.997 -3.197 1.00 0.00 C ATOM 598 OE1 GLU A 312 14.979 13.815 -3.567 1.00 0.00 O ATOM 599 OE2 GLU A 312 16.772 15.049 -3.504 1.00 0.00 O ATOM 0 H GLU A 312 14.064 10.366 -2.057 1.00 0.00 H new ATOM 0 HA GLU A 312 15.634 11.610 -4.166 1.00 0.00 H new ATOM 0 HB2 GLU A 312 15.341 11.912 -1.426 1.00 0.00 H new ATOM 0 HB3 GLU A 312 16.816 10.971 -1.528 1.00 0.00 H new ATOM 0 HG2 GLU A 312 17.342 13.351 -1.524 1.00 0.00 H new ATOM 0 HG3 GLU A 312 17.810 12.629 -3.051 1.00 0.00 H new ATOM 606 N HIS A 313 16.435 8.728 -2.810 1.00 0.00 N ATOM 607 CA HIS A 313 17.161 7.500 -2.909 1.00 0.00 C ATOM 608 C HIS A 313 16.186 6.450 -2.391 1.00 0.00 C ATOM 609 O HIS A 313 16.332 5.973 -1.267 1.00 0.00 O ATOM 610 CB HIS A 313 18.496 7.550 -2.119 1.00 0.00 C ATOM 611 CG HIS A 313 19.150 8.906 -2.032 1.00 0.00 C ATOM 612 ND1 HIS A 313 19.792 9.602 -3.031 1.00 0.00 N ATOM 613 CD2 HIS A 313 19.076 9.723 -0.940 1.00 0.00 C ATOM 614 CE1 HIS A 313 20.081 10.820 -2.546 1.00 0.00 C ATOM 615 NE2 HIS A 313 19.676 10.939 -1.271 1.00 0.00 N ATOM 0 H HIS A 313 15.863 8.773 -1.967 1.00 0.00 H new ATOM 0 HA HIS A 313 17.480 7.276 -3.927 1.00 0.00 H new ATOM 0 HB2 HIS A 313 18.313 7.189 -1.107 1.00 0.00 H new ATOM 0 HB3 HIS A 313 19.198 6.857 -2.582 1.00 0.00 H new ATOM 0 HD2 HIS A 313 18.632 9.472 0.012 1.00 0.00 H new ATOM 0 HE1 HIS A 313 20.574 11.601 -3.107 1.00 0.00 H new ATOM 0 HE2 HIS A 313 19.785 11.753 -0.667 1.00 0.00 H new ATOM 623 N PHE A 314 15.120 6.161 -3.156 1.00 0.00 N ATOM 624 CA PHE A 314 14.263 5.014 -2.885 1.00 0.00 C ATOM 625 C PHE A 314 15.076 3.699 -2.986 1.00 0.00 C ATOM 626 O PHE A 314 15.978 3.466 -2.177 1.00 0.00 O ATOM 627 CB PHE A 314 13.158 5.094 -3.970 1.00 0.00 C ATOM 628 CG PHE A 314 12.080 4.025 -3.980 1.00 0.00 C ATOM 629 CD1 PHE A 314 11.355 3.709 -2.815 1.00 0.00 C ATOM 630 CD2 PHE A 314 11.734 3.412 -5.202 1.00 0.00 C ATOM 631 CE1 PHE A 314 10.307 2.772 -2.878 1.00 0.00 C ATOM 632 CE2 PHE A 314 10.691 2.474 -5.260 1.00 0.00 C ATOM 633 CZ PHE A 314 9.971 2.160 -4.097 1.00 0.00 C ATOM 0 H PHE A 314 14.838 6.712 -3.967 1.00 0.00 H new ATOM 0 HA PHE A 314 13.840 5.025 -1.880 1.00 0.00 H new ATOM 0 HB2 PHE A 314 12.666 6.062 -3.872 1.00 0.00 H new ATOM 0 HB3 PHE A 314 13.647 5.082 -4.944 1.00 0.00 H new ATOM 0 HD1 PHE A 314 11.602 4.184 -1.877 1.00 0.00 H new ATOM 0 HD2 PHE A 314 12.276 3.666 -6.101 1.00 0.00 H new ATOM 0 HE1 PHE A 314 9.757 2.522 -1.983 1.00 0.00 H new ATOM 0 HE2 PHE A 314 10.444 1.996 -6.196 1.00 0.00 H new ATOM 0 HZ PHE A 314 9.159 1.449 -4.139 1.00 0.00 H new ATOM 643 N ASP A 315 14.923 2.956 -4.073 1.00 0.00 N ATOM 644 CA ASP A 315 15.471 1.656 -4.432 1.00 0.00 C ATOM 645 C ASP A 315 14.534 1.099 -5.492 1.00 0.00 C ATOM 646 O ASP A 315 13.894 0.074 -5.325 1.00 0.00 O ATOM 647 CB ASP A 315 15.500 0.732 -3.227 1.00 0.00 C ATOM 648 CG ASP A 315 16.007 -0.669 -3.531 1.00 0.00 C ATOM 649 OD1 ASP A 315 16.722 -0.862 -4.541 1.00 0.00 O ATOM 650 OD2 ASP A 315 15.687 -1.578 -2.731 1.00 0.00 O ATOM 0 H ASP A 315 14.329 3.301 -4.827 1.00 0.00 H new ATOM 0 HA ASP A 315 16.496 1.742 -4.793 1.00 0.00 H new ATOM 0 HB2 ASP A 315 16.131 1.176 -2.457 1.00 0.00 H new ATOM 0 HB3 ASP A 315 14.494 0.661 -2.813 1.00 0.00 H new ATOM 655 N LYS A 316 14.382 1.853 -6.583 1.00 0.00 N ATOM 656 CA LYS A 316 13.547 1.469 -7.717 1.00 0.00 C ATOM 657 C LYS A 316 13.997 0.147 -8.341 1.00 0.00 C ATOM 658 O LYS A 316 13.223 -0.476 -9.061 1.00 0.00 O ATOM 659 CB LYS A 316 13.473 2.627 -8.736 1.00 0.00 C ATOM 660 CG LYS A 316 14.756 3.450 -8.965 1.00 0.00 C ATOM 661 CD LYS A 316 14.560 4.943 -8.627 1.00 0.00 C ATOM 662 CE LYS A 316 15.858 5.567 -8.090 1.00 0.00 C ATOM 663 NZ LYS A 316 16.901 5.729 -9.133 1.00 0.00 N ATOM 0 H LYS A 316 14.841 2.756 -6.703 1.00 0.00 H new ATOM 0 HA LYS A 316 12.535 1.285 -7.357 1.00 0.00 H new ATOM 0 HB2 LYS A 316 13.162 2.213 -9.695 1.00 0.00 H new ATOM 0 HB3 LYS A 316 12.687 3.310 -8.414 1.00 0.00 H new ATOM 0 HG2 LYS A 316 15.561 3.043 -8.352 1.00 0.00 H new ATOM 0 HG3 LYS A 316 15.067 3.353 -10.005 1.00 0.00 H new ATOM 0 HD2 LYS A 316 14.237 5.481 -9.518 1.00 0.00 H new ATOM 0 HD3 LYS A 316 13.768 5.050 -7.885 1.00 0.00 H new ATOM 0 HE2 LYS A 316 15.633 6.541 -7.655 1.00 0.00 H new ATOM 0 HE3 LYS A 316 16.249 4.942 -7.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 17.751 6.154 -8.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 17.140 4.799 -9.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 16.543 6.348 -9.888 1.00 0.00 H new ATOM 677 N ASP A 317 15.226 -0.291 -8.063 1.00 0.00 N ATOM 678 CA ASP A 317 15.685 -1.635 -8.403 1.00 0.00 C ATOM 679 C ASP A 317 14.970 -2.714 -7.580 1.00 0.00 C ATOM 680 O ASP A 317 14.643 -3.771 -8.119 1.00 0.00 O ATOM 681 CB ASP A 317 17.204 -1.730 -8.182 1.00 0.00 C ATOM 682 CG ASP A 317 17.869 -2.995 -8.729 1.00 0.00 C ATOM 683 OD1 ASP A 317 17.196 -3.903 -9.265 1.00 0.00 O ATOM 684 OD2 ASP A 317 19.121 -3.028 -8.679 1.00 0.00 O ATOM 0 H ASP A 317 15.931 0.279 -7.595 1.00 0.00 H new ATOM 0 HA ASP A 317 15.447 -1.813 -9.452 1.00 0.00 H new ATOM 0 HB2 ASP A 317 17.676 -0.863 -8.644 1.00 0.00 H new ATOM 0 HB3 ASP A 317 17.403 -1.669 -7.112 1.00 0.00 H new ATOM 689 N GLY A 318 14.746 -2.494 -6.282 1.00 0.00 N ATOM 690 CA GLY A 318 14.463 -3.558 -5.325 1.00 0.00 C ATOM 691 C GLY A 318 13.064 -3.459 -4.739 1.00 0.00 C ATOM 692 O GLY A 318 12.335 -4.447 -4.743 1.00 0.00 O ATOM 0 H GLY A 318 14.757 -1.563 -5.866 1.00 0.00 H new ATOM 0 HA2 GLY A 318 14.580 -4.524 -5.816 1.00 0.00 H new ATOM 0 HA3 GLY A 318 15.195 -3.520 -4.518 1.00 0.00 H new ATOM 696 N TRP A 319 12.685 -2.295 -4.220 1.00 0.00 N ATOM 697 CA TRP A 319 11.319 -1.966 -3.866 1.00 0.00 C ATOM 698 C TRP A 319 10.528 -1.681 -5.144 1.00 0.00 C ATOM 699 O TRP A 319 11.108 -1.318 -6.168 1.00 0.00 O ATOM 700 CB TRP A 319 11.346 -0.745 -2.935 1.00 0.00 C ATOM 701 CG TRP A 319 11.754 -1.046 -1.522 1.00 0.00 C ATOM 702 CD1 TRP A 319 12.910 -0.709 -0.910 1.00 0.00 C ATOM 703 CD2 TRP A 319 11.034 -1.832 -0.537 1.00 0.00 C ATOM 704 NE1 TRP A 319 12.960 -1.228 0.360 1.00 0.00 N ATOM 705 CE2 TRP A 319 11.819 -1.921 0.649 1.00 0.00 C ATOM 706 CE3 TRP A 319 9.835 -2.560 -0.568 1.00 0.00 C ATOM 707 CZ2 TRP A 319 11.441 -2.683 1.752 1.00 0.00 C ATOM 708 CZ3 TRP A 319 9.421 -3.305 0.548 1.00 0.00 C ATOM 709 CH2 TRP A 319 10.232 -3.377 1.696 1.00 0.00 C ATOM 0 H TRP A 319 13.342 -1.538 -4.031 1.00 0.00 H new ATOM 0 HA TRP A 319 10.833 -2.792 -3.347 1.00 0.00 H new ATOM 0 HB2 TRP A 319 12.032 -0.005 -3.348 1.00 0.00 H new ATOM 0 HB3 TRP A 319 10.355 -0.291 -2.924 1.00 0.00 H new ATOM 0 HD1 TRP A 319 13.690 -0.112 -1.359 1.00 0.00 H new ATOM 0 HE1 TRP A 319 13.744 -1.112 1.002 1.00 0.00 H new ATOM 0 HE3 TRP A 319 9.225 -2.547 -1.459 1.00 0.00 H new ATOM 0 HZ2 TRP A 319 12.069 -2.735 2.629 1.00 0.00 H new ATOM 0 HZ3 TRP A 319 8.475 -3.826 0.525 1.00 0.00 H new ATOM 0 HH2 TRP A 319 9.916 -3.973 2.539 1.00 0.00 H new ATOM 720 N SER A 320 9.199 -1.789 -5.071 1.00 0.00 N ATOM 721 CA SER A 320 8.319 -1.350 -6.143 1.00 0.00 C ATOM 722 C SER A 320 7.048 -0.786 -5.522 1.00 0.00 C ATOM 723 O SER A 320 6.635 -1.244 -4.453 1.00 0.00 O ATOM 724 CB SER A 320 7.997 -2.508 -7.108 1.00 0.00 C ATOM 725 OG SER A 320 7.951 -2.083 -8.451 1.00 0.00 O ATOM 0 H SER A 320 8.709 -2.183 -4.267 1.00 0.00 H new ATOM 0 HA SER A 320 8.815 -0.577 -6.730 1.00 0.00 H new ATOM 0 HB2 SER A 320 8.750 -3.288 -7.001 1.00 0.00 H new ATOM 0 HB3 SER A 320 7.039 -2.950 -6.835 1.00 0.00 H new ATOM 0 HG SER A 320 8.372 -2.759 -9.023 1.00 0.00 H new ATOM 731 N LEU A 321 6.430 0.187 -6.190 1.00 0.00 N ATOM 732 CA LEU A 321 5.141 0.782 -5.846 1.00 0.00 C ATOM 733 C LEU A 321 4.056 0.065 -6.627 1.00 0.00 C ATOM 734 O LEU A 321 4.273 -0.278 -7.785 1.00 0.00 O ATOM 735 CB LEU A 321 5.089 2.252 -6.289 1.00 0.00 C ATOM 736 CG LEU A 321 5.909 3.217 -5.423 1.00 0.00 C ATOM 737 CD1 LEU A 321 6.094 4.540 -6.174 1.00 0.00 C ATOM 738 CD2 LEU A 321 5.176 3.458 -4.098 1.00 0.00 C ATOM 0 H LEU A 321 6.836 0.602 -7.028 1.00 0.00 H new ATOM 0 HA LEU A 321 5.003 0.702 -4.768 1.00 0.00 H new ATOM 0 HB2 LEU A 321 5.444 2.319 -7.318 1.00 0.00 H new ATOM 0 HB3 LEU A 321 4.050 2.580 -6.288 1.00 0.00 H new ATOM 0 HG LEU A 321 6.889 2.787 -5.214 1.00 0.00 H new ATOM 0 HD11 LEU A 321 6.676 5.228 -5.561 1.00 0.00 H new ATOM 0 HD12 LEU A 321 6.619 4.356 -7.111 1.00 0.00 H new ATOM 0 HD13 LEU A 321 5.118 4.978 -6.384 1.00 0.00 H new ATOM 0 HD21 LEU A 321 5.756 4.143 -3.481 1.00 0.00 H new ATOM 0 HD22 LEU A 321 4.196 3.891 -4.298 1.00 0.00 H new ATOM 0 HD23 LEU A 321 5.054 2.511 -3.572 1.00 0.00 H new ATOM 750 N TRP A 322 2.875 -0.089 -6.033 1.00 0.00 N ATOM 751 CA TRP A 322 1.747 -0.797 -6.621 1.00 0.00 C ATOM 752 C TRP A 322 0.438 -0.098 -6.298 1.00 0.00 C ATOM 753 O TRP A 322 0.049 -0.024 -5.135 1.00 0.00 O ATOM 754 CB TRP A 322 1.688 -2.240 -6.126 1.00 0.00 C ATOM 755 CG TRP A 322 2.818 -3.101 -6.574 1.00 0.00 C ATOM 756 CD1 TRP A 322 4.085 -3.088 -6.102 1.00 0.00 C ATOM 757 CD2 TRP A 322 2.784 -4.112 -7.610 1.00 0.00 C ATOM 758 NE1 TRP A 322 4.815 -4.075 -6.735 1.00 0.00 N ATOM 759 CE2 TRP A 322 4.063 -4.723 -7.689 1.00 0.00 C ATOM 760 CE3 TRP A 322 1.779 -4.582 -8.475 1.00 0.00 C ATOM 761 CZ2 TRP A 322 4.330 -5.749 -8.600 1.00 0.00 C ATOM 762 CZ3 TRP A 322 2.020 -5.641 -9.364 1.00 0.00 C ATOM 763 CH2 TRP A 322 3.299 -6.216 -9.435 1.00 0.00 C ATOM 0 H TRP A 322 2.674 0.286 -5.106 1.00 0.00 H new ATOM 0 HA TRP A 322 1.891 -0.799 -7.701 1.00 0.00 H new ATOM 0 HB2 TRP A 322 1.664 -2.235 -5.036 1.00 0.00 H new ATOM 0 HB3 TRP A 322 0.753 -2.687 -6.464 1.00 0.00 H new ATOM 0 HD1 TRP A 322 4.466 -2.413 -5.350 1.00 0.00 H new ATOM 0 HE1 TRP A 322 5.788 -4.296 -6.523 1.00 0.00 H new ATOM 0 HE3 TRP A 322 0.803 -4.119 -8.455 1.00 0.00 H new ATOM 0 HZ2 TRP A 322 5.319 -6.179 -8.662 1.00 0.00 H new ATOM 0 HZ3 TRP A 322 1.224 -6.013 -9.992 1.00 0.00 H new ATOM 0 HH2 TRP A 322 3.491 -7.018 -10.132 1.00 0.00 H new ATOM 774 N TYR A 323 -0.254 0.414 -7.309 1.00 0.00 N ATOM 775 CA TYR A 323 -1.588 0.976 -7.132 1.00 0.00 C ATOM 776 C TYR A 323 -2.585 -0.176 -7.079 1.00 0.00 C ATOM 777 O TYR A 323 -2.521 -1.112 -7.889 1.00 0.00 O ATOM 778 CB TYR A 323 -1.884 1.935 -8.287 1.00 0.00 C ATOM 779 CG TYR A 323 -3.272 2.512 -8.446 1.00 0.00 C ATOM 780 CD1 TYR A 323 -4.081 2.847 -7.344 1.00 0.00 C ATOM 781 CD2 TYR A 323 -3.679 2.860 -9.745 1.00 0.00 C ATOM 782 CE1 TYR A 323 -5.296 3.523 -7.544 1.00 0.00 C ATOM 783 CE2 TYR A 323 -4.877 3.559 -9.950 1.00 0.00 C ATOM 784 CZ TYR A 323 -5.690 3.902 -8.847 1.00 0.00 C ATOM 785 OH TYR A 323 -6.831 4.626 -9.009 1.00 0.00 O ATOM 0 H TYR A 323 0.091 0.451 -8.268 1.00 0.00 H new ATOM 0 HA TYR A 323 -1.662 1.543 -6.204 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.192 2.772 -8.200 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -1.640 1.414 -9.213 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -3.768 2.584 -6.344 1.00 0.00 H new ATOM 0 HD2 TYR A 323 -3.065 2.587 -10.591 1.00 0.00 H new ATOM 0 HE1 TYR A 323 -5.930 3.753 -6.701 1.00 0.00 H new ATOM 0 HE2 TYR A 323 -5.178 3.835 -10.950 1.00 0.00 H new ATOM 0 HH TYR A 323 -6.969 4.811 -9.961 1.00 0.00 H new ATOM 795 N SER A 324 -3.521 -0.082 -6.139 1.00 0.00 N ATOM 796 CA SER A 324 -4.689 -0.922 -6.019 1.00 0.00 C ATOM 797 C SER A 324 -5.907 0.004 -5.919 1.00 0.00 C ATOM 798 O SER A 324 -5.819 1.083 -5.334 1.00 0.00 O ATOM 799 CB SER A 324 -4.515 -1.822 -4.794 1.00 0.00 C ATOM 800 OG SER A 324 -5.434 -2.898 -4.814 1.00 0.00 O ATOM 0 H SER A 324 -3.474 0.624 -5.404 1.00 0.00 H new ATOM 0 HA SER A 324 -4.830 -1.578 -6.878 1.00 0.00 H new ATOM 0 HB2 SER A 324 -3.497 -2.210 -4.767 1.00 0.00 H new ATOM 0 HB3 SER A 324 -4.657 -1.236 -3.886 1.00 0.00 H new ATOM 0 HG SER A 324 -5.285 -3.440 -5.617 1.00 0.00 H new ATOM 806 N GLU A 325 -7.025 -0.404 -6.516 1.00 0.00 N ATOM 807 CA GLU A 325 -8.262 0.359 -6.660 1.00 0.00 C ATOM 808 C GLU A 325 -9.438 -0.631 -6.679 1.00 0.00 C ATOM 809 O GLU A 325 -10.344 -0.514 -7.501 1.00 0.00 O ATOM 810 CB GLU A 325 -8.191 1.204 -7.950 1.00 0.00 C ATOM 811 CG GLU A 325 -9.181 2.384 -7.912 1.00 0.00 C ATOM 812 CD GLU A 325 -9.615 2.912 -9.287 1.00 0.00 C ATOM 813 OE1 GLU A 325 -9.617 2.169 -10.293 1.00 0.00 O ATOM 814 OE2 GLU A 325 -10.015 4.100 -9.377 1.00 0.00 O ATOM 0 H GLU A 325 -7.095 -1.331 -6.937 1.00 0.00 H new ATOM 0 HA GLU A 325 -8.404 1.047 -5.827 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -7.178 1.583 -8.082 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -8.410 0.573 -8.811 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -10.070 2.076 -7.361 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -8.727 3.202 -7.352 1.00 0.00 H new ATOM 821 N TYR A 326 -9.353 -1.665 -5.828 1.00 0.00 N ATOM 822 CA TYR A 326 -10.410 -2.623 -5.509 1.00 0.00 C ATOM 823 C TYR A 326 -11.431 -2.884 -6.618 1.00 0.00 C ATOM 824 O TYR A 326 -12.570 -2.437 -6.526 1.00 0.00 O ATOM 825 CB TYR A 326 -11.053 -2.427 -4.137 1.00 0.00 C ATOM 826 CG TYR A 326 -11.890 -3.606 -3.654 1.00 0.00 C ATOM 827 CD1 TYR A 326 -11.781 -4.892 -4.227 1.00 0.00 C ATOM 828 CD2 TYR A 326 -12.772 -3.417 -2.579 1.00 0.00 C ATOM 829 CE1 TYR A 326 -12.546 -5.962 -3.751 1.00 0.00 C ATOM 830 CE2 TYR A 326 -13.492 -4.499 -2.050 1.00 0.00 C ATOM 831 CZ TYR A 326 -13.387 -5.778 -2.641 1.00 0.00 C ATOM 832 OH TYR A 326 -14.024 -6.846 -2.102 1.00 0.00 O ATOM 0 H TYR A 326 -8.492 -1.862 -5.317 1.00 0.00 H new ATOM 0 HA TYR A 326 -9.853 -3.558 -5.440 1.00 0.00 H new ATOM 0 HB2 TYR A 326 -10.268 -2.233 -3.407 1.00 0.00 H new ATOM 0 HB3 TYR A 326 -11.685 -1.539 -4.170 1.00 0.00 H new ATOM 0 HD1 TYR A 326 -11.096 -5.052 -5.046 1.00 0.00 H new ATOM 0 HD2 TYR A 326 -12.898 -2.431 -2.156 1.00 0.00 H new ATOM 0 HE1 TYR A 326 -12.490 -6.926 -4.235 1.00 0.00 H new ATOM 0 HE2 TYR A 326 -14.128 -4.354 -1.189 1.00 0.00 H new ATOM 0 HH TYR A 326 -14.567 -6.553 -1.340 1.00 0.00 H new ATOM 842 N ARG A 327 -10.964 -3.453 -7.732 1.00 0.00 N ATOM 843 CA ARG A 327 -11.711 -3.856 -8.927 1.00 0.00 C ATOM 844 C ARG A 327 -13.188 -4.222 -8.715 1.00 0.00 C ATOM 845 O ARG A 327 -13.972 -3.990 -9.636 1.00 0.00 O ATOM 846 CB ARG A 327 -10.966 -5.040 -9.581 1.00 0.00 C ATOM 847 CG ARG A 327 -10.616 -4.804 -11.036 1.00 0.00 C ATOM 848 CD ARG A 327 -11.791 -5.042 -11.974 1.00 0.00 C ATOM 849 NE ARG A 327 -12.319 -3.791 -12.531 1.00 0.00 N ATOM 850 CZ ARG A 327 -11.656 -2.954 -13.336 1.00 0.00 C ATOM 851 NH1 ARG A 327 -10.411 -3.223 -13.725 1.00 0.00 N ATOM 852 NH2 ARG A 327 -12.239 -1.830 -13.729 1.00 0.00 N ATOM 0 H ARG A 327 -9.970 -3.661 -7.830 1.00 0.00 H new ATOM 0 HA ARG A 327 -11.748 -2.974 -9.567 1.00 0.00 H new ATOM 0 HB2 ARG A 327 -10.051 -5.236 -9.023 1.00 0.00 H new ATOM 0 HB3 ARG A 327 -11.584 -5.935 -9.505 1.00 0.00 H new ATOM 0 HG2 ARG A 327 -10.262 -3.780 -11.158 1.00 0.00 H new ATOM 0 HG3 ARG A 327 -9.794 -5.461 -11.318 1.00 0.00 H new ATOM 0 HD2 ARG A 327 -11.477 -5.696 -12.788 1.00 0.00 H new ATOM 0 HD3 ARG A 327 -12.584 -5.561 -11.436 1.00 0.00 H new ATOM 0 HE ARG A 327 -13.275 -3.538 -12.282 1.00 0.00 H new ATOM 0 HH11 ARG A 327 -9.951 -4.077 -13.409 1.00 0.00 H new ATOM 0 HH12 ARG A 327 -9.917 -2.575 -14.339 1.00 0.00 H new ATOM 0 HH21 ARG A 327 -13.185 -1.610 -13.417 1.00 0.00 H new ATOM 0 HH22 ARG A 327 -11.742 -1.185 -14.343 1.00 0.00 H new ATOM 866 N PHE A 328 -13.583 -4.775 -7.568 1.00 0.00 N ATOM 867 CA PHE A 328 -14.964 -5.087 -7.217 1.00 0.00 C ATOM 868 C PHE A 328 -15.427 -4.251 -6.011 1.00 0.00 C ATOM 869 O PHE A 328 -15.648 -4.787 -4.926 1.00 0.00 O ATOM 870 CB PHE A 328 -15.055 -6.605 -6.992 1.00 0.00 C ATOM 871 CG PHE A 328 -15.150 -7.391 -8.280 1.00 0.00 C ATOM 872 CD1 PHE A 328 -13.990 -7.727 -9.002 1.00 0.00 C ATOM 873 CD2 PHE A 328 -16.414 -7.778 -8.759 1.00 0.00 C ATOM 874 CE1 PHE A 328 -14.092 -8.430 -10.215 1.00 0.00 C ATOM 875 CE2 PHE A 328 -16.514 -8.472 -9.978 1.00 0.00 C ATOM 876 CZ PHE A 328 -15.356 -8.797 -10.707 1.00 0.00 C ATOM 0 H PHE A 328 -12.923 -5.026 -6.832 1.00 0.00 H new ATOM 0 HA PHE A 328 -15.649 -4.818 -8.022 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.179 -6.937 -6.435 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.927 -6.823 -6.375 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -13.019 -7.444 -8.623 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -17.304 -7.543 -8.194 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -13.201 -8.688 -10.768 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -17.485 -8.757 -10.356 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.438 -9.328 -11.644 1.00 0.00 H new ATOM 886 N PRO A 329 -15.666 -2.937 -6.177 1.00 0.00 N ATOM 887 CA PRO A 329 -16.130 -2.090 -5.083 1.00 0.00 C ATOM 888 C PRO A 329 -17.600 -2.391 -4.735 1.00 0.00 C ATOM 889 O PRO A 329 -18.061 -2.026 -3.653 1.00 0.00 O ATOM 890 CB PRO A 329 -15.920 -0.654 -5.576 1.00 0.00 C ATOM 891 CG PRO A 329 -16.162 -0.794 -7.079 1.00 0.00 C ATOM 892 CD PRO A 329 -15.612 -2.176 -7.417 1.00 0.00 C ATOM 0 HA PRO A 329 -15.583 -2.266 -4.157 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -16.619 0.042 -5.113 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -14.916 -0.290 -5.357 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -17.222 -0.717 -7.321 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -15.649 -0.013 -7.640 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -16.206 -2.654 -8.196 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -14.590 -2.110 -7.791 1.00 0.00 H new ATOM 900 N GLU A 330 -18.340 -3.076 -5.615 1.00 0.00 N ATOM 901 CA GLU A 330 -19.679 -3.614 -5.373 1.00 0.00 C ATOM 902 C GLU A 330 -19.722 -4.589 -4.201 1.00 0.00 C ATOM 903 O GLU A 330 -20.775 -4.733 -3.577 1.00 0.00 O ATOM 904 CB GLU A 330 -20.224 -4.318 -6.626 1.00 0.00 C ATOM 905 CG GLU A 330 -19.310 -5.423 -7.199 1.00 0.00 C ATOM 906 CD GLU A 330 -19.634 -5.696 -8.667 1.00 0.00 C ATOM 907 OE1 GLU A 330 -19.124 -4.947 -9.531 1.00 0.00 O ATOM 908 OE2 GLU A 330 -20.446 -6.601 -8.972 1.00 0.00 O ATOM 0 H GLU A 330 -18.004 -3.278 -6.557 1.00 0.00 H new ATOM 0 HA GLU A 330 -20.304 -2.757 -5.124 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -21.193 -4.756 -6.387 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -20.395 -3.570 -7.400 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -18.267 -5.123 -7.103 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -19.433 -6.338 -6.620 1.00 0.00 H new ATOM 915 N GLU A 331 -18.604 -5.236 -3.876 1.00 0.00 N ATOM 916 CA GLU A 331 -18.563 -6.191 -2.780 1.00 0.00 C ATOM 917 C GLU A 331 -18.726 -5.458 -1.427 1.00 0.00 C ATOM 918 O GLU A 331 -19.152 -6.041 -0.432 1.00 0.00 O ATOM 919 CB GLU A 331 -17.230 -6.944 -2.876 1.00 0.00 C ATOM 920 CG GLU A 331 -17.156 -8.194 -1.986 1.00 0.00 C ATOM 921 CD GLU A 331 -17.921 -9.418 -2.501 1.00 0.00 C ATOM 922 OE1 GLU A 331 -18.830 -9.293 -3.355 1.00 0.00 O ATOM 923 OE2 GLU A 331 -17.667 -10.523 -1.966 1.00 0.00 O ATOM 0 H GLU A 331 -17.715 -5.113 -4.360 1.00 0.00 H new ATOM 0 HA GLU A 331 -19.384 -6.905 -2.845 1.00 0.00 H new ATOM 0 HB2 GLU A 331 -17.064 -7.238 -3.912 1.00 0.00 H new ATOM 0 HB3 GLU A 331 -16.421 -6.267 -2.603 1.00 0.00 H new ATOM 0 HG2 GLU A 331 -16.108 -8.468 -1.861 1.00 0.00 H new ATOM 0 HG3 GLU A 331 -17.538 -7.938 -0.998 1.00 0.00 H new ATOM 930 N LEU A 332 -18.402 -4.158 -1.377 1.00 0.00 N ATOM 931 CA LEU A 332 -18.435 -3.352 -0.161 1.00 0.00 C ATOM 932 C LEU A 332 -19.861 -2.954 0.180 1.00 0.00 C ATOM 933 O LEU A 332 -20.568 -2.414 -0.680 1.00 0.00 O ATOM 934 CB LEU A 332 -17.595 -2.075 -0.342 1.00 0.00 C ATOM 935 CG LEU A 332 -16.090 -2.352 -0.494 1.00 0.00 C ATOM 936 CD1 LEU A 332 -15.324 -1.045 -0.743 1.00 0.00 C ATOM 937 CD2 LEU A 332 -15.567 -3.068 0.758 1.00 0.00 C ATOM 0 H LEU A 332 -18.105 -3.633 -2.199 1.00 0.00 H new ATOM 0 HA LEU A 332 -18.022 -3.953 0.649 1.00 0.00 H new ATOM 0 HB2 LEU A 332 -17.949 -1.538 -1.222 1.00 0.00 H new ATOM 0 HB3 LEU A 332 -17.752 -1.421 0.516 1.00 0.00 H new ATOM 0 HG LEU A 332 -15.931 -2.999 -1.357 1.00 0.00 H new ATOM 0 HD11 LEU A 332 -14.261 -1.261 -0.848 1.00 0.00 H new ATOM 0 HD12 LEU A 332 -15.691 -0.576 -1.656 1.00 0.00 H new ATOM 0 HD13 LEU A 332 -15.476 -0.369 0.098 1.00 0.00 H new ATOM 0 HD21 LEU A 332 -14.500 -3.263 0.647 1.00 0.00 H new ATOM 0 HD22 LEU A 332 -15.732 -2.439 1.633 1.00 0.00 H new ATOM 0 HD23 LEU A 332 -16.097 -4.012 0.885 1.00 0.00 H new ATOM 949 N THR A 333 -20.258 -3.089 1.446 1.00 0.00 N ATOM 950 CA THR A 333 -21.591 -2.676 1.871 1.00 0.00 C ATOM 951 C THR A 333 -21.604 -2.223 3.343 1.00 0.00 C ATOM 952 O THR A 333 -22.619 -2.323 4.023 1.00 0.00 O ATOM 953 CB THR A 333 -22.517 -3.873 1.541 1.00 0.00 C ATOM 954 OG1 THR A 333 -23.876 -3.513 1.542 1.00 0.00 O ATOM 955 CG2 THR A 333 -22.304 -5.109 2.427 1.00 0.00 C ATOM 0 H THR A 333 -19.678 -3.479 2.189 1.00 0.00 H new ATOM 0 HA THR A 333 -21.949 -1.790 1.346 1.00 0.00 H new ATOM 0 HB THR A 333 -22.223 -4.159 0.531 1.00 0.00 H new ATOM 0 HG1 THR A 333 -24.078 -3.002 2.353 1.00 0.00 H new ATOM 0 HG21 THR A 333 -22.994 -5.897 2.125 1.00 0.00 H new ATOM 0 HG22 THR A 333 -21.279 -5.463 2.317 1.00 0.00 H new ATOM 0 HG23 THR A 333 -22.487 -4.846 3.469 1.00 0.00 H new ATOM 963 N GLN A 334 -20.547 -1.550 3.819 1.00 0.00 N ATOM 964 CA GLN A 334 -20.533 -0.757 5.051 1.00 0.00 C ATOM 965 C GLN A 334 -19.150 -0.138 5.223 1.00 0.00 C ATOM 966 O GLN A 334 -18.139 -0.746 4.880 1.00 0.00 O ATOM 967 CB GLN A 334 -20.877 -1.598 6.307 1.00 0.00 C ATOM 968 CG GLN A 334 -22.276 -1.302 6.884 1.00 0.00 C ATOM 969 CD GLN A 334 -23.082 -2.566 7.195 1.00 0.00 C ATOM 970 OE1 GLN A 334 -22.959 -3.163 8.257 1.00 0.00 O ATOM 971 NE2 GLN A 334 -23.960 -2.982 6.295 1.00 0.00 N ATOM 0 H GLN A 334 -19.648 -1.544 3.338 1.00 0.00 H new ATOM 0 HA GLN A 334 -21.300 0.012 4.958 1.00 0.00 H new ATOM 0 HB2 GLN A 334 -20.814 -2.656 6.054 1.00 0.00 H new ATOM 0 HB3 GLN A 334 -20.128 -1.409 7.077 1.00 0.00 H new ATOM 0 HG2 GLN A 334 -22.169 -0.714 7.796 1.00 0.00 H new ATOM 0 HG3 GLN A 334 -22.832 -0.690 6.174 1.00 0.00 H new ATOM 0 HE21 GLN A 334 -24.060 -2.483 5.411 1.00 0.00 H new ATOM 0 HE22 GLN A 334 -24.536 -3.802 6.486 1.00 0.00 H new ATOM 980 N THR A 335 -19.112 1.041 5.835 1.00 0.00 N ATOM 981 CA THR A 335 -17.913 1.771 6.211 1.00 0.00 C ATOM 982 C THR A 335 -17.041 0.921 7.142 1.00 0.00 C ATOM 983 O THR A 335 -15.964 0.453 6.773 1.00 0.00 O ATOM 984 CB THR A 335 -18.347 3.098 6.878 1.00 0.00 C ATOM 985 OG1 THR A 335 -19.566 2.913 7.579 1.00 0.00 O ATOM 986 CG2 THR A 335 -18.590 4.205 5.853 1.00 0.00 C ATOM 0 H THR A 335 -19.965 1.537 6.095 1.00 0.00 H new ATOM 0 HA THR A 335 -17.308 1.996 5.332 1.00 0.00 H new ATOM 0 HB THR A 335 -17.536 3.388 7.546 1.00 0.00 H new ATOM 0 HG1 THR A 335 -19.418 3.061 8.537 1.00 0.00 H new ATOM 0 HG21 THR A 335 -18.893 5.117 6.367 1.00 0.00 H new ATOM 0 HG22 THR A 335 -17.673 4.391 5.294 1.00 0.00 H new ATOM 0 HG23 THR A 335 -19.378 3.898 5.166 1.00 0.00 H new ATOM 994 N PHE A 336 -17.517 0.695 8.364 1.00 0.00 N ATOM 995 CA PHE A 336 -16.736 0.099 9.444 1.00 0.00 C ATOM 996 C PHE A 336 -16.419 -1.371 9.170 1.00 0.00 C ATOM 997 O PHE A 336 -15.457 -1.894 9.736 1.00 0.00 O ATOM 998 CB PHE A 336 -17.498 0.238 10.778 1.00 0.00 C ATOM 999 CG PHE A 336 -18.515 1.366 10.810 1.00 0.00 C ATOM 1000 CD1 PHE A 336 -18.101 2.685 11.082 1.00 0.00 C ATOM 1001 CD2 PHE A 336 -19.855 1.111 10.448 1.00 0.00 C ATOM 1002 CE1 PHE A 336 -19.015 3.748 10.974 1.00 0.00 C ATOM 1003 CE2 PHE A 336 -20.769 2.176 10.359 1.00 0.00 C ATOM 1004 CZ PHE A 336 -20.349 3.494 10.604 1.00 0.00 C ATOM 0 H PHE A 336 -18.473 0.925 8.636 1.00 0.00 H new ATOM 0 HA PHE A 336 -15.788 0.634 9.507 1.00 0.00 H new ATOM 0 HB2 PHE A 336 -18.010 -0.701 10.989 1.00 0.00 H new ATOM 0 HB3 PHE A 336 -16.776 0.394 11.579 1.00 0.00 H new ATOM 0 HD1 PHE A 336 -17.080 2.880 11.374 1.00 0.00 H new ATOM 0 HD2 PHE A 336 -20.177 0.101 10.240 1.00 0.00 H new ATOM 0 HE1 PHE A 336 -18.693 4.759 11.175 1.00 0.00 H new ATOM 0 HE2 PHE A 336 -21.799 1.980 10.101 1.00 0.00 H new ATOM 0 HZ PHE A 336 -21.049 4.311 10.509 1.00 0.00 H new ATOM 1014 N MET A 337 -17.183 -2.035 8.297 1.00 0.00 N ATOM 1015 CA MET A 337 -16.813 -3.362 7.835 1.00 0.00 C ATOM 1016 C MET A 337 -15.662 -3.219 6.854 1.00 0.00 C ATOM 1017 O MET A 337 -14.661 -3.889 7.047 1.00 0.00 O ATOM 1018 CB MET A 337 -17.973 -4.106 7.165 1.00 0.00 C ATOM 1019 CG MET A 337 -19.082 -4.491 8.150 1.00 0.00 C ATOM 1020 SD MET A 337 -20.016 -5.973 7.672 1.00 0.00 S ATOM 1021 CE MET A 337 -20.789 -5.403 6.133 1.00 0.00 C ATOM 0 H MET A 337 -18.052 -1.674 7.903 1.00 0.00 H new ATOM 0 HA MET A 337 -16.525 -3.954 8.703 1.00 0.00 H new ATOM 0 HB2 MET A 337 -18.394 -3.480 6.378 1.00 0.00 H new ATOM 0 HB3 MET A 337 -17.591 -5.007 6.685 1.00 0.00 H new ATOM 0 HG2 MET A 337 -18.640 -4.655 9.133 1.00 0.00 H new ATOM 0 HG3 MET A 337 -19.774 -3.654 8.247 1.00 0.00 H new ATOM 0 HE1 MET A 337 -21.094 -6.264 5.539 1.00 0.00 H new ATOM 0 HE2 MET A 337 -21.663 -4.796 6.368 1.00 0.00 H new ATOM 0 HE3 MET A 337 -20.074 -4.806 5.566 1.00 0.00 H new ATOM 1031 N SER A 338 -15.744 -2.347 5.848 1.00 0.00 N ATOM 1032 CA SER A 338 -14.703 -2.183 4.843 1.00 0.00 C ATOM 1033 C SER A 338 -13.330 -1.914 5.483 1.00 0.00 C ATOM 1034 O SER A 338 -12.360 -2.592 5.139 1.00 0.00 O ATOM 1035 CB SER A 338 -15.140 -1.075 3.883 1.00 0.00 C ATOM 1036 OG SER A 338 -14.294 -0.994 2.760 1.00 0.00 O ATOM 0 H SER A 338 -16.545 -1.730 5.710 1.00 0.00 H new ATOM 0 HA SER A 338 -14.576 -3.108 4.280 1.00 0.00 H new ATOM 0 HB2 SER A 338 -16.163 -1.260 3.555 1.00 0.00 H new ATOM 0 HB3 SER A 338 -15.141 -0.119 4.407 1.00 0.00 H new ATOM 0 HG SER A 338 -13.400 -0.708 3.044 1.00 0.00 H new ATOM 1042 N CYS A 339 -13.221 -0.995 6.451 1.00 0.00 N ATOM 1043 CA CYS A 339 -11.937 -0.716 7.104 1.00 0.00 C ATOM 1044 C CYS A 339 -11.419 -1.941 7.887 1.00 0.00 C ATOM 1045 O CYS A 339 -10.212 -2.210 7.938 1.00 0.00 O ATOM 1046 CB CYS A 339 -12.072 0.529 7.995 1.00 0.00 C ATOM 1047 SG CYS A 339 -13.106 0.257 9.452 1.00 0.00 S ATOM 0 H CYS A 339 -14.001 -0.436 6.797 1.00 0.00 H new ATOM 0 HA CYS A 339 -11.189 -0.509 6.339 1.00 0.00 H new ATOM 0 HB2 CYS A 339 -11.080 0.847 8.316 1.00 0.00 H new ATOM 0 HB3 CYS A 339 -12.493 1.344 7.407 1.00 0.00 H new ATOM 0 HG CYS A 339 -13.900 -0.750 9.239 1.00 0.00 H new ATOM 1053 N ASN A 340 -12.338 -2.707 8.482 1.00 0.00 N ATOM 1054 CA ASN A 340 -12.065 -3.947 9.201 1.00 0.00 C ATOM 1055 C ASN A 340 -11.647 -5.065 8.235 1.00 0.00 C ATOM 1056 O ASN A 340 -10.831 -5.914 8.591 1.00 0.00 O ATOM 1057 CB ASN A 340 -13.330 -4.329 9.984 1.00 0.00 C ATOM 1058 CG ASN A 340 -13.246 -5.692 10.635 1.00 0.00 C ATOM 1059 OD1 ASN A 340 -13.585 -6.694 10.015 1.00 0.00 O ATOM 1060 ND2 ASN A 340 -12.869 -5.750 11.896 1.00 0.00 N ATOM 0 H ASN A 340 -13.330 -2.468 8.474 1.00 0.00 H new ATOM 0 HA ASN A 340 -11.233 -3.804 9.891 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -13.513 -3.578 10.753 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -14.186 -4.309 9.309 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -12.854 -6.646 12.383 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -12.592 -4.899 12.385 1.00 0.00 H new ATOM 1067 N LEU A 341 -12.184 -5.054 7.013 1.00 0.00 N ATOM 1068 CA LEU A 341 -11.979 -6.021 5.941 1.00 0.00 C ATOM 1069 C LEU A 341 -10.587 -5.855 5.359 1.00 0.00 C ATOM 1070 O LEU A 341 -9.822 -6.822 5.338 1.00 0.00 O ATOM 1071 CB LEU A 341 -13.043 -5.798 4.854 1.00 0.00 C ATOM 1072 CG LEU A 341 -13.482 -7.083 4.140 1.00 0.00 C ATOM 1073 CD1 LEU A 341 -14.924 -6.868 3.679 1.00 0.00 C ATOM 1074 CD2 LEU A 341 -12.550 -7.426 2.975 1.00 0.00 C ATOM 0 H LEU A 341 -12.822 -4.310 6.729 1.00 0.00 H new ATOM 0 HA LEU A 341 -12.072 -7.034 6.333 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -13.917 -5.329 5.306 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -12.652 -5.099 4.115 1.00 0.00 H new ATOM 0 HG LEU A 341 -13.428 -7.936 4.816 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -15.278 -7.761 3.164 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -15.557 -6.673 4.544 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -14.966 -6.017 3.000 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -12.892 -8.342 2.493 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -12.557 -6.611 2.251 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -11.537 -7.570 3.350 1.00 0.00 H new ATOM 1086 N ILE A 342 -10.254 -4.605 4.994 1.00 0.00 N ATOM 1087 CA ILE A 342 -8.913 -4.140 4.652 1.00 0.00 C ATOM 1088 C ILE A 342 -7.952 -4.755 5.658 1.00 0.00 C ATOM 1089 O ILE A 342 -6.985 -5.430 5.297 1.00 0.00 O ATOM 1090 CB ILE A 342 -8.858 -2.583 4.692 1.00 0.00 C ATOM 1091 CG1 ILE A 342 -9.470 -1.966 3.425 1.00 0.00 C ATOM 1092 CG2 ILE A 342 -7.441 -2.004 4.895 1.00 0.00 C ATOM 1093 CD1 ILE A 342 -9.870 -0.489 3.611 1.00 0.00 C ATOM 0 H ILE A 342 -10.950 -3.862 4.929 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.637 -4.443 3.642 1.00 0.00 H new ATOM 0 HB ILE A 342 -9.448 -2.312 5.568 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -8.754 -2.043 2.607 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -10.349 -2.542 3.135 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -7.492 -0.915 4.911 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -7.034 -2.362 5.840 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -6.796 -2.325 4.077 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.296 -0.108 2.683 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.608 -0.410 4.409 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -8.989 0.096 3.873 1.00 0.00 H new ATOM 1105 N THR A 343 -8.230 -4.498 6.934 1.00 0.00 N ATOM 1106 CA THR A 343 -7.296 -4.862 7.971 1.00 0.00 C ATOM 1107 C THR A 343 -7.240 -6.375 8.178 1.00 0.00 C ATOM 1108 O THR A 343 -6.173 -6.881 8.492 1.00 0.00 O ATOM 1109 CB THR A 343 -7.675 -4.123 9.276 1.00 0.00 C ATOM 1110 OG1 THR A 343 -7.733 -2.713 9.108 1.00 0.00 O ATOM 1111 CG2 THR A 343 -6.718 -4.411 10.431 1.00 0.00 C ATOM 0 H THR A 343 -9.084 -4.046 7.261 1.00 0.00 H new ATOM 0 HA THR A 343 -6.295 -4.558 7.667 1.00 0.00 H new ATOM 0 HB THR A 343 -8.664 -4.511 9.521 1.00 0.00 H new ATOM 0 HG1 THR A 343 -8.587 -2.468 8.696 1.00 0.00 H new ATOM 0 HG21 THR A 343 -7.040 -3.862 11.316 1.00 0.00 H new ATOM 0 HG22 THR A 343 -6.719 -5.480 10.646 1.00 0.00 H new ATOM 0 HG23 THR A 343 -5.711 -4.097 10.156 1.00 0.00 H new ATOM 1119 N GLY A 344 -8.325 -7.120 7.967 1.00 0.00 N ATOM 1120 CA GLY A 344 -8.290 -8.570 8.073 1.00 0.00 C ATOM 1121 C GLY A 344 -7.245 -9.155 7.131 1.00 0.00 C ATOM 1122 O GLY A 344 -6.442 -9.988 7.544 1.00 0.00 O ATOM 0 H GLY A 344 -9.238 -6.738 7.721 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -8.064 -8.859 9.099 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -9.271 -8.981 7.835 1.00 0.00 H new ATOM 1126 N MET A 345 -7.187 -8.651 5.895 1.00 0.00 N ATOM 1127 CA MET A 345 -6.176 -9.045 4.928 1.00 0.00 C ATOM 1128 C MET A 345 -4.788 -8.688 5.483 1.00 0.00 C ATOM 1129 O MET A 345 -3.894 -9.525 5.411 1.00 0.00 O ATOM 1130 CB MET A 345 -6.465 -8.362 3.582 1.00 0.00 C ATOM 1131 CG MET A 345 -6.187 -9.210 2.320 1.00 0.00 C ATOM 1132 SD MET A 345 -5.219 -8.485 0.966 1.00 0.00 S ATOM 1133 CE MET A 345 -5.903 -6.825 0.840 1.00 0.00 C ATOM 0 H MET A 345 -7.845 -7.956 5.542 1.00 0.00 H new ATOM 0 HA MET A 345 -6.198 -10.121 4.757 1.00 0.00 H new ATOM 0 HB2 MET A 345 -7.512 -8.058 3.568 1.00 0.00 H new ATOM 0 HB3 MET A 345 -5.868 -7.452 3.523 1.00 0.00 H new ATOM 0 HG2 MET A 345 -5.676 -10.118 2.640 1.00 0.00 H new ATOM 0 HG3 MET A 345 -7.150 -9.514 1.910 1.00 0.00 H new ATOM 0 HE1 MET A 345 -5.482 -6.323 -0.031 1.00 0.00 H new ATOM 0 HE2 MET A 345 -6.986 -6.885 0.736 1.00 0.00 H new ATOM 0 HE3 MET A 345 -5.655 -6.260 1.739 1.00 0.00 H new ATOM 1143 N PHE A 346 -4.602 -7.513 6.118 1.00 0.00 N ATOM 1144 CA PHE A 346 -3.328 -7.136 6.754 1.00 0.00 C ATOM 1145 C PHE A 346 -2.856 -8.213 7.731 1.00 0.00 C ATOM 1146 O PHE A 346 -1.648 -8.381 7.900 1.00 0.00 O ATOM 1147 CB PHE A 346 -3.352 -5.821 7.576 1.00 0.00 C ATOM 1148 CG PHE A 346 -3.704 -4.478 6.960 1.00 0.00 C ATOM 1149 CD1 PHE A 346 -3.710 -4.295 5.575 1.00 0.00 C ATOM 1150 CD2 PHE A 346 -3.926 -3.362 7.790 1.00 0.00 C ATOM 1151 CE1 PHE A 346 -3.991 -3.042 5.009 1.00 0.00 C ATOM 1152 CE2 PHE A 346 -4.193 -2.098 7.230 1.00 0.00 C ATOM 1153 CZ PHE A 346 -4.225 -1.934 5.834 1.00 0.00 C ATOM 0 H PHE A 346 -5.329 -6.803 6.203 1.00 0.00 H new ATOM 0 HA PHE A 346 -2.665 -7.005 5.899 1.00 0.00 H new ATOM 0 HB2 PHE A 346 -4.051 -5.980 8.397 1.00 0.00 H new ATOM 0 HB3 PHE A 346 -2.361 -5.711 8.017 1.00 0.00 H new ATOM 0 HD1 PHE A 346 -3.495 -5.133 4.928 1.00 0.00 H new ATOM 0 HD2 PHE A 346 -3.891 -3.477 8.863 1.00 0.00 H new ATOM 0 HE1 PHE A 346 -4.027 -2.932 3.935 1.00 0.00 H new ATOM 0 HE2 PHE A 346 -4.374 -1.251 7.875 1.00 0.00 H new ATOM 0 HZ PHE A 346 -4.428 -0.965 5.402 1.00 0.00 H new ATOM 1163 N GLN A 347 -3.778 -8.894 8.417 1.00 0.00 N ATOM 1164 CA GLN A 347 -3.420 -9.918 9.396 1.00 0.00 C ATOM 1165 C GLN A 347 -3.075 -11.235 8.708 1.00 0.00 C ATOM 1166 O GLN A 347 -2.212 -11.966 9.189 1.00 0.00 O ATOM 1167 CB GLN A 347 -4.539 -10.124 10.423 1.00 0.00 C ATOM 1168 CG GLN A 347 -4.931 -8.783 11.046 1.00 0.00 C ATOM 1169 CD GLN A 347 -5.771 -8.942 12.295 1.00 0.00 C ATOM 1170 OE1 GLN A 347 -6.905 -9.401 12.225 1.00 0.00 O ATOM 1171 NE2 GLN A 347 -5.272 -8.546 13.456 1.00 0.00 N ATOM 0 H GLN A 347 -4.782 -8.752 8.310 1.00 0.00 H new ATOM 0 HA GLN A 347 -2.536 -9.567 9.928 1.00 0.00 H new ATOM 0 HB2 GLN A 347 -5.406 -10.578 9.943 1.00 0.00 H new ATOM 0 HB3 GLN A 347 -4.208 -10.813 11.200 1.00 0.00 H new ATOM 0 HG2 GLN A 347 -4.028 -8.222 11.289 1.00 0.00 H new ATOM 0 HG3 GLN A 347 -5.484 -8.195 10.314 1.00 0.00 H new ATOM 0 HE21 GLN A 347 -4.327 -8.166 13.502 1.00 0.00 H new ATOM 0 HE22 GLN A 347 -5.833 -8.621 14.305 1.00 0.00 H new ATOM 1180 N ARG A 348 -3.686 -11.534 7.558 1.00 0.00 N ATOM 1181 CA ARG A 348 -3.317 -12.711 6.759 1.00 0.00 C ATOM 1182 C ARG A 348 -1.942 -12.535 6.113 1.00 0.00 C ATOM 1183 O ARG A 348 -1.311 -13.513 5.708 1.00 0.00 O ATOM 1184 CB ARG A 348 -4.382 -12.999 5.689 1.00 0.00 C ATOM 1185 CG ARG A 348 -5.756 -13.299 6.309 1.00 0.00 C ATOM 1186 CD ARG A 348 -6.728 -13.919 5.292 1.00 0.00 C ATOM 1187 NE ARG A 348 -7.463 -15.060 5.862 1.00 0.00 N ATOM 1188 CZ ARG A 348 -6.976 -16.296 6.037 1.00 0.00 C ATOM 1189 NH1 ARG A 348 -5.747 -16.598 5.629 1.00 0.00 N ATOM 1190 NH2 ARG A 348 -7.710 -17.215 6.649 1.00 0.00 N ATOM 0 H ARG A 348 -4.440 -10.977 7.157 1.00 0.00 H new ATOM 0 HA ARG A 348 -3.264 -13.566 7.433 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -4.465 -12.142 5.021 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -4.066 -13.847 5.082 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -5.632 -13.979 7.152 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -6.184 -12.377 6.703 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -7.436 -13.161 4.958 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -6.173 -14.247 4.413 1.00 0.00 H new ATOM 0 HE ARG A 348 -8.428 -14.895 6.149 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -5.170 -15.887 5.180 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -5.382 -17.541 5.765 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -8.644 -16.981 6.986 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -7.341 -18.156 6.783 1.00 0.00 H new ATOM 1204 N LEU A 349 -1.450 -11.302 6.043 1.00 0.00 N ATOM 1205 CA LEU A 349 -0.208 -10.906 5.399 1.00 0.00 C ATOM 1206 C LEU A 349 0.803 -10.497 6.478 1.00 0.00 C ATOM 1207 O LEU A 349 1.566 -9.541 6.314 1.00 0.00 O ATOM 1208 CB LEU A 349 -0.527 -9.740 4.455 1.00 0.00 C ATOM 1209 CG LEU A 349 -1.547 -10.019 3.337 1.00 0.00 C ATOM 1210 CD1 LEU A 349 -2.187 -8.717 2.887 1.00 0.00 C ATOM 1211 CD2 LEU A 349 -0.945 -10.655 2.094 1.00 0.00 C ATOM 0 H LEU A 349 -1.938 -10.509 6.459 1.00 0.00 H new ATOM 0 HA LEU A 349 0.229 -11.723 4.824 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -0.897 -8.908 5.054 1.00 0.00 H new ATOM 0 HB3 LEU A 349 0.404 -9.411 3.993 1.00 0.00 H new ATOM 0 HG LEU A 349 -2.263 -10.716 3.772 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -2.908 -8.921 2.095 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -2.696 -8.251 3.731 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -1.417 -8.044 2.511 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -1.728 -10.820 1.354 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -0.186 -9.993 1.678 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -0.489 -11.609 2.358 1.00 0.00 H new ATOM 1223 N ASP A 350 0.825 -11.223 7.598 1.00 0.00 N ATOM 1224 CA ASP A 350 1.666 -10.887 8.754 1.00 0.00 C ATOM 1225 C ASP A 350 3.125 -11.113 8.354 1.00 0.00 C ATOM 1226 O ASP A 350 4.000 -10.266 8.544 1.00 0.00 O ATOM 1227 CB ASP A 350 1.266 -11.750 9.966 1.00 0.00 C ATOM 1228 CG ASP A 350 1.785 -11.196 11.292 1.00 0.00 C ATOM 1229 OD1 ASP A 350 3.006 -11.229 11.550 1.00 0.00 O ATOM 1230 OD2 ASP A 350 0.972 -10.686 12.101 1.00 0.00 O ATOM 0 H ASP A 350 0.260 -12.062 7.731 1.00 0.00 H new ATOM 0 HA ASP A 350 1.531 -9.845 9.045 1.00 0.00 H new ATOM 0 HB2 ASP A 350 0.179 -11.823 10.010 1.00 0.00 H new ATOM 0 HB3 ASP A 350 1.648 -12.761 9.827 1.00 0.00 H new ATOM 1235 N LYS A 351 3.341 -12.233 7.663 1.00 0.00 N ATOM 1236 CA LYS A 351 4.589 -12.675 7.056 1.00 0.00 C ATOM 1237 C LYS A 351 5.028 -11.818 5.859 1.00 0.00 C ATOM 1238 O LYS A 351 6.070 -12.113 5.275 1.00 0.00 O ATOM 1239 CB LYS A 351 4.415 -14.143 6.631 1.00 0.00 C ATOM 1240 CG LYS A 351 4.160 -15.058 7.830 1.00 0.00 C ATOM 1241 CD LYS A 351 3.808 -16.480 7.397 1.00 0.00 C ATOM 1242 CE LYS A 351 5.037 -17.352 7.144 1.00 0.00 C ATOM 1243 NZ LYS A 351 4.645 -18.773 7.068 1.00 0.00 N ATOM 0 H LYS A 351 2.588 -12.903 7.503 1.00 0.00 H new ATOM 0 HA LYS A 351 5.382 -12.567 7.796 1.00 0.00 H new ATOM 0 HB2 LYS A 351 3.583 -14.222 5.931 1.00 0.00 H new ATOM 0 HB3 LYS A 351 5.309 -14.477 6.103 1.00 0.00 H new ATOM 0 HG2 LYS A 351 5.046 -15.081 8.464 1.00 0.00 H new ATOM 0 HG3 LYS A 351 3.348 -14.650 8.432 1.00 0.00 H new ATOM 0 HD2 LYS A 351 3.192 -16.946 8.166 1.00 0.00 H new ATOM 0 HD3 LYS A 351 3.206 -16.438 6.489 1.00 0.00 H new ATOM 0 HE2 LYS A 351 5.521 -17.050 6.215 1.00 0.00 H new ATOM 0 HE3 LYS A 351 5.764 -17.210 7.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 5.488 -19.357 6.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 4.203 -19.060 7.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 3.968 -18.905 6.290 1.00 0.00 H new ATOM 1257 N LEU A 352 4.256 -10.805 5.449 1.00 0.00 N ATOM 1258 CA LEU A 352 4.524 -10.030 4.237 1.00 0.00 C ATOM 1259 C LEU A 352 5.010 -8.652 4.632 1.00 0.00 C ATOM 1260 O LEU A 352 6.067 -8.218 4.187 1.00 0.00 O ATOM 1261 CB LEU A 352 3.269 -9.928 3.355 1.00 0.00 C ATOM 1262 CG LEU A 352 3.398 -8.980 2.145 1.00 0.00 C ATOM 1263 CD1 LEU A 352 4.654 -9.280 1.317 1.00 0.00 C ATOM 1264 CD2 LEU A 352 2.131 -9.072 1.276 1.00 0.00 C ATOM 0 H LEU A 352 3.424 -10.500 5.953 1.00 0.00 H new ATOM 0 HA LEU A 352 5.293 -10.537 3.653 1.00 0.00 H new ATOM 0 HB2 LEU A 352 3.017 -10.924 2.992 1.00 0.00 H new ATOM 0 HB3 LEU A 352 2.435 -9.593 3.973 1.00 0.00 H new ATOM 0 HG LEU A 352 3.501 -7.962 2.520 1.00 0.00 H new ATOM 0 HD11 LEU A 352 4.708 -8.591 0.474 1.00 0.00 H new ATOM 0 HD12 LEU A 352 5.539 -9.159 1.942 1.00 0.00 H new ATOM 0 HD13 LEU A 352 4.609 -10.304 0.946 1.00 0.00 H new ATOM 0 HD21 LEU A 352 2.226 -8.401 0.422 1.00 0.00 H new ATOM 0 HD22 LEU A 352 2.007 -10.095 0.921 1.00 0.00 H new ATOM 0 HD23 LEU A 352 1.262 -8.785 1.868 1.00 0.00 H new ATOM 1276 N ARG A 353 4.264 -7.970 5.504 1.00 0.00 N ATOM 1277 CA ARG A 353 4.565 -6.599 5.916 1.00 0.00 C ATOM 1278 C ARG A 353 5.979 -6.414 6.476 1.00 0.00 C ATOM 1279 O ARG A 353 6.504 -5.308 6.495 1.00 0.00 O ATOM 1280 CB ARG A 353 3.488 -6.114 6.895 1.00 0.00 C ATOM 1281 CG ARG A 353 3.477 -6.923 8.196 1.00 0.00 C ATOM 1282 CD ARG A 353 2.567 -6.308 9.255 1.00 0.00 C ATOM 1283 NE ARG A 353 2.987 -6.753 10.592 1.00 0.00 N ATOM 1284 CZ ARG A 353 2.428 -7.746 11.284 1.00 0.00 C ATOM 1285 NH1 ARG A 353 1.177 -8.115 11.047 1.00 0.00 N ATOM 1286 NH2 ARG A 353 3.130 -8.379 12.209 1.00 0.00 N ATOM 0 H ARG A 353 3.430 -8.356 5.946 1.00 0.00 H new ATOM 0 HA ARG A 353 4.546 -5.978 5.020 1.00 0.00 H new ATOM 0 HB2 ARG A 353 3.657 -5.062 7.125 1.00 0.00 H new ATOM 0 HB3 ARG A 353 2.510 -6.183 6.419 1.00 0.00 H new ATOM 0 HG2 ARG A 353 3.149 -7.941 7.985 1.00 0.00 H new ATOM 0 HG3 ARG A 353 4.492 -6.990 8.588 1.00 0.00 H new ATOM 0 HD2 ARG A 353 2.607 -5.220 9.195 1.00 0.00 H new ATOM 0 HD3 ARG A 353 1.533 -6.600 9.073 1.00 0.00 H new ATOM 0 HE ARG A 353 3.769 -6.262 11.025 1.00 0.00 H new ATOM 0 HH11 ARG A 353 0.632 -7.638 10.329 1.00 0.00 H new ATOM 0 HH12 ARG A 353 0.760 -8.876 11.583 1.00 0.00 H new ATOM 0 HH21 ARG A 353 4.096 -8.107 12.391 1.00 0.00 H new ATOM 0 HH22 ARG A 353 2.705 -9.139 12.740 1.00 0.00 H new ATOM 1300 N LYS A 354 6.648 -7.488 6.891 1.00 0.00 N ATOM 1301 CA LYS A 354 8.049 -7.456 7.300 1.00 0.00 C ATOM 1302 C LYS A 354 9.013 -7.143 6.147 1.00 0.00 C ATOM 1303 O LYS A 354 10.196 -6.948 6.404 1.00 0.00 O ATOM 1304 CB LYS A 354 8.384 -8.757 8.037 1.00 0.00 C ATOM 1305 CG LYS A 354 8.437 -9.995 7.136 1.00 0.00 C ATOM 1306 CD LYS A 354 7.860 -11.244 7.820 1.00 0.00 C ATOM 1307 CE LYS A 354 8.534 -11.700 9.125 1.00 0.00 C ATOM 1308 NZ LYS A 354 7.898 -11.166 10.352 1.00 0.00 N ATOM 0 H LYS A 354 6.227 -8.415 6.953 1.00 0.00 H new ATOM 0 HA LYS A 354 8.190 -6.622 7.988 1.00 0.00 H new ATOM 0 HB2 LYS A 354 9.347 -8.642 8.534 1.00 0.00 H new ATOM 0 HB3 LYS A 354 7.641 -8.921 8.817 1.00 0.00 H new ATOM 0 HG2 LYS A 354 7.882 -9.797 6.219 1.00 0.00 H new ATOM 0 HG3 LYS A 354 9.471 -10.187 6.848 1.00 0.00 H new ATOM 0 HD2 LYS A 354 6.806 -11.059 8.030 1.00 0.00 H new ATOM 0 HD3 LYS A 354 7.904 -12.070 7.110 1.00 0.00 H new ATOM 0 HE2 LYS A 354 8.522 -12.789 9.167 1.00 0.00 H new ATOM 0 HE3 LYS A 354 9.580 -11.394 9.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 8.206 -11.724 11.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 8.178 -10.173 10.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 6.864 -11.225 10.261 1.00 0.00 H new ATOM 1322 N ASN A 355 8.559 -7.106 4.892 1.00 0.00 N ATOM 1323 CA ASN A 355 9.281 -6.549 3.746 1.00 0.00 C ATOM 1324 C ASN A 355 8.279 -5.908 2.774 1.00 0.00 C ATOM 1325 O ASN A 355 8.404 -6.063 1.560 1.00 0.00 O ATOM 1326 CB ASN A 355 10.187 -7.615 3.087 1.00 0.00 C ATOM 1327 CG ASN A 355 11.670 -7.350 3.358 1.00 0.00 C ATOM 1328 OD1 ASN A 355 12.382 -6.779 2.537 1.00 0.00 O ATOM 1329 ND2 ASN A 355 12.178 -7.725 4.519 1.00 0.00 N ATOM 0 H ASN A 355 7.644 -7.477 4.637 1.00 0.00 H new ATOM 0 HA ASN A 355 9.956 -5.761 4.080 1.00 0.00 H new ATOM 0 HB2 ASN A 355 9.920 -8.602 3.464 1.00 0.00 H new ATOM 0 HB3 ASN A 355 10.011 -7.626 2.011 1.00 0.00 H new ATOM 0 HD21 ASN A 355 13.159 -7.540 4.730 1.00 0.00 H new ATOM 0 HD22 ASN A 355 11.590 -8.200 5.204 1.00 0.00 H new ATOM 1336 N ALA A 356 7.260 -5.206 3.284 1.00 0.00 N ATOM 1337 CA ALA A 356 6.259 -4.506 2.475 1.00 0.00 C ATOM 1338 C ALA A 356 5.429 -3.539 3.337 1.00 0.00 C ATOM 1339 O ALA A 356 5.495 -3.568 4.565 1.00 0.00 O ATOM 1340 CB ALA A 356 5.422 -5.578 1.764 1.00 0.00 C ATOM 0 H ALA A 356 7.107 -5.108 4.288 1.00 0.00 H new ATOM 0 HA ALA A 356 6.725 -3.871 1.722 1.00 0.00 H new ATOM 0 HB1 ALA A 356 4.662 -5.097 1.149 1.00 0.00 H new ATOM 0 HB2 ALA A 356 6.070 -6.185 1.132 1.00 0.00 H new ATOM 0 HB3 ALA A 356 4.939 -6.214 2.506 1.00 0.00 H new ATOM 1346 N PHE A 357 4.680 -2.643 2.688 1.00 0.00 N ATOM 1347 CA PHE A 357 3.869 -1.597 3.325 1.00 0.00 C ATOM 1348 C PHE A 357 2.743 -1.185 2.394 1.00 0.00 C ATOM 1349 O PHE A 357 2.841 -1.440 1.194 1.00 0.00 O ATOM 1350 CB PHE A 357 4.776 -0.397 3.624 1.00 0.00 C ATOM 1351 CG PHE A 357 4.118 0.844 4.213 1.00 0.00 C ATOM 1352 CD1 PHE A 357 3.596 1.841 3.367 1.00 0.00 C ATOM 1353 CD2 PHE A 357 4.083 1.038 5.606 1.00 0.00 C ATOM 1354 CE1 PHE A 357 3.050 3.017 3.906 1.00 0.00 C ATOM 1355 CE2 PHE A 357 3.601 2.245 6.144 1.00 0.00 C ATOM 1356 CZ PHE A 357 3.080 3.232 5.292 1.00 0.00 C ATOM 0 H PHE A 357 4.618 -2.624 1.670 1.00 0.00 H new ATOM 0 HA PHE A 357 3.432 -1.969 4.252 1.00 0.00 H new ATOM 0 HB2 PHE A 357 5.555 -0.725 4.313 1.00 0.00 H new ATOM 0 HB3 PHE A 357 5.271 -0.109 2.697 1.00 0.00 H new ATOM 0 HD1 PHE A 357 3.616 1.700 2.296 1.00 0.00 H new ATOM 0 HD2 PHE A 357 4.428 0.256 6.266 1.00 0.00 H new ATOM 0 HE1 PHE A 357 2.607 3.755 3.254 1.00 0.00 H new ATOM 0 HE2 PHE A 357 3.632 2.412 7.211 1.00 0.00 H new ATOM 0 HZ PHE A 357 2.702 4.156 5.704 1.00 0.00 H new ATOM 1366 N ALA A 358 1.689 -0.539 2.888 1.00 0.00 N ATOM 1367 CA ALA A 358 0.764 0.184 2.021 1.00 0.00 C ATOM 1368 C ALA A 358 0.032 1.291 2.765 1.00 0.00 C ATOM 1369 O ALA A 358 -0.180 1.205 3.976 1.00 0.00 O ATOM 1370 CB ALA A 358 -0.268 -0.770 1.408 1.00 0.00 C ATOM 0 H ALA A 358 1.456 -0.502 3.880 1.00 0.00 H new ATOM 0 HA ALA A 358 1.365 0.635 1.231 1.00 0.00 H new ATOM 0 HB1 ALA A 358 -0.946 -0.208 0.766 1.00 0.00 H new ATOM 0 HB2 ALA A 358 0.244 -1.530 0.818 1.00 0.00 H new ATOM 0 HB3 ALA A 358 -0.837 -1.251 2.204 1.00 0.00 H new ATOM 1376 N SER A 359 -0.448 2.261 1.996 1.00 0.00 N ATOM 1377 CA SER A 359 -1.469 3.215 2.370 1.00 0.00 C ATOM 1378 C SER A 359 -2.762 2.734 1.734 1.00 0.00 C ATOM 1379 O SER A 359 -2.796 2.594 0.518 1.00 0.00 O ATOM 1380 CB SER A 359 -1.075 4.635 1.931 1.00 0.00 C ATOM 1381 OG SER A 359 -0.285 4.654 0.750 1.00 0.00 O ATOM 0 H SER A 359 -0.113 2.406 1.044 1.00 0.00 H new ATOM 0 HA SER A 359 -1.594 3.274 3.451 1.00 0.00 H new ATOM 0 HB2 SER A 359 -1.979 5.222 1.766 1.00 0.00 H new ATOM 0 HB3 SER A 359 -0.524 5.118 2.738 1.00 0.00 H new ATOM 0 HG SER A 359 0.293 5.445 0.756 1.00 0.00 H new ATOM 1387 N VAL A 360 -3.785 2.410 2.529 1.00 0.00 N ATOM 1388 CA VAL A 360 -5.009 1.771 2.057 1.00 0.00 C ATOM 1389 C VAL A 360 -6.160 2.533 2.690 1.00 0.00 C ATOM 1390 O VAL A 360 -6.265 2.569 3.911 1.00 0.00 O ATOM 1391 CB VAL A 360 -5.007 0.279 2.443 1.00 0.00 C ATOM 1392 CG1 VAL A 360 -6.226 -0.442 1.862 1.00 0.00 C ATOM 1393 CG2 VAL A 360 -3.728 -0.428 1.975 1.00 0.00 C ATOM 0 H VAL A 360 -3.783 2.588 3.533 1.00 0.00 H new ATOM 0 HA VAL A 360 -5.099 1.802 0.971 1.00 0.00 H new ATOM 0 HB VAL A 360 -5.049 0.237 3.531 1.00 0.00 H new ATOM 0 HG11 VAL A 360 -6.199 -1.493 2.150 1.00 0.00 H new ATOM 0 HG12 VAL A 360 -7.137 0.016 2.247 1.00 0.00 H new ATOM 0 HG13 VAL A 360 -6.211 -0.363 0.775 1.00 0.00 H new ATOM 0 HG21 VAL A 360 -3.765 -1.478 2.266 1.00 0.00 H new ATOM 0 HG22 VAL A 360 -3.648 -0.355 0.890 1.00 0.00 H new ATOM 0 HG23 VAL A 360 -2.861 0.046 2.435 1.00 0.00 H new ATOM 1403 N ILE A 361 -6.990 3.204 1.902 1.00 0.00 N ATOM 1404 CA ILE A 361 -7.943 4.177 2.415 1.00 0.00 C ATOM 1405 C ILE A 361 -9.330 3.671 2.008 1.00 0.00 C ATOM 1406 O ILE A 361 -9.540 3.184 0.894 1.00 0.00 O ATOM 1407 CB ILE A 361 -7.552 5.587 1.914 1.00 0.00 C ATOM 1408 CG1 ILE A 361 -6.124 5.987 2.375 1.00 0.00 C ATOM 1409 CG2 ILE A 361 -8.568 6.654 2.357 1.00 0.00 C ATOM 1410 CD1 ILE A 361 -5.566 7.208 1.638 1.00 0.00 C ATOM 0 H ILE A 361 -7.021 3.088 0.889 1.00 0.00 H new ATOM 0 HA ILE A 361 -7.945 4.278 3.500 1.00 0.00 H new ATOM 0 HB ILE A 361 -7.560 5.540 0.825 1.00 0.00 H new ATOM 0 HG12 ILE A 361 -6.140 6.194 3.445 1.00 0.00 H new ATOM 0 HG13 ILE A 361 -5.452 5.142 2.224 1.00 0.00 H new ATOM 0 HG21 ILE A 361 -8.256 7.630 1.985 1.00 0.00 H new ATOM 0 HG22 ILE A 361 -9.551 6.409 1.955 1.00 0.00 H new ATOM 0 HG23 ILE A 361 -8.617 6.680 3.446 1.00 0.00 H new ATOM 0 HD11 ILE A 361 -4.566 7.432 2.010 1.00 0.00 H new ATOM 0 HD12 ILE A 361 -5.517 6.997 0.570 1.00 0.00 H new ATOM 0 HD13 ILE A 361 -6.217 8.065 1.810 1.00 0.00 H new ATOM 1422 N LEU A 362 -10.259 3.714 2.962 1.00 0.00 N ATOM 1423 CA LEU A 362 -11.675 3.465 2.766 1.00 0.00 C ATOM 1424 C LEU A 362 -12.267 4.773 2.292 1.00 0.00 C ATOM 1425 O LEU A 362 -12.187 5.775 3.008 1.00 0.00 O ATOM 1426 CB LEU A 362 -12.319 3.065 4.099 1.00 0.00 C ATOM 1427 CG LEU A 362 -13.854 3.160 4.142 1.00 0.00 C ATOM 1428 CD1 LEU A 362 -14.516 2.271 3.086 1.00 0.00 C ATOM 1429 CD2 LEU A 362 -14.295 2.719 5.533 1.00 0.00 C ATOM 0 H LEU A 362 -10.029 3.933 3.931 1.00 0.00 H new ATOM 0 HA LEU A 362 -11.845 2.661 2.050 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -12.028 2.041 4.331 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -11.910 3.699 4.886 1.00 0.00 H new ATOM 0 HG LEU A 362 -14.158 4.185 3.928 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -15.599 2.371 3.154 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -14.185 2.577 2.094 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -14.236 1.232 3.258 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -15.381 2.772 5.604 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -13.970 1.694 5.710 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -13.850 3.375 6.281 1.00 0.00 H new ATOM 1441 N PHE A 363 -12.889 4.752 1.121 1.00 0.00 N ATOM 1442 CA PHE A 363 -13.562 5.923 0.599 1.00 0.00 C ATOM 1443 C PHE A 363 -15.063 5.688 0.551 1.00 0.00 C ATOM 1444 O PHE A 363 -15.534 4.549 0.526 1.00 0.00 O ATOM 1445 CB PHE A 363 -13.019 6.277 -0.783 1.00 0.00 C ATOM 1446 CG PHE A 363 -11.536 6.573 -0.846 1.00 0.00 C ATOM 1447 CD1 PHE A 363 -10.615 5.523 -0.997 1.00 0.00 C ATOM 1448 CD2 PHE A 363 -11.078 7.903 -0.783 1.00 0.00 C ATOM 1449 CE1 PHE A 363 -9.243 5.802 -1.086 1.00 0.00 C ATOM 1450 CE2 PHE A 363 -9.705 8.180 -0.878 1.00 0.00 C ATOM 1451 CZ PHE A 363 -8.786 7.131 -1.038 1.00 0.00 C ATOM 0 H PHE A 363 -12.939 3.932 0.516 1.00 0.00 H new ATOM 0 HA PHE A 363 -13.370 6.766 1.263 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -13.236 5.452 -1.461 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -13.561 7.146 -1.155 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -10.963 4.502 -1.045 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -11.784 8.711 -0.661 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -8.535 4.993 -1.192 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -9.356 9.201 -0.828 1.00 0.00 H new ATOM 0 HZ PHE A 363 -7.731 7.344 -1.124 1.00 0.00 H new ATOM 1461 N GLY A 364 -15.822 6.778 0.469 1.00 0.00 N ATOM 1462 CA GLY A 364 -17.239 6.737 0.151 1.00 0.00 C ATOM 1463 C GLY A 364 -18.083 6.564 1.399 1.00 0.00 C ATOM 1464 O GLY A 364 -17.896 7.287 2.383 1.00 0.00 O ATOM 0 H GLY A 364 -15.464 7.720 0.623 1.00 0.00 H new ATOM 0 HA2 GLY A 364 -17.525 7.657 -0.359 1.00 0.00 H new ATOM 0 HA3 GLY A 364 -17.435 5.916 -0.539 1.00 0.00 H new ATOM 1468 N THR A 365 -19.048 5.655 1.323 1.00 0.00 N ATOM 1469 CA THR A 365 -19.951 5.269 2.397 1.00 0.00 C ATOM 1470 C THR A 365 -20.664 3.995 1.933 1.00 0.00 C ATOM 1471 O THR A 365 -20.520 3.620 0.771 1.00 0.00 O ATOM 1472 CB THR A 365 -20.935 6.411 2.702 1.00 0.00 C ATOM 1473 OG1 THR A 365 -21.721 6.067 3.817 1.00 0.00 O ATOM 1474 CG2 THR A 365 -21.831 6.751 1.511 1.00 0.00 C ATOM 0 H THR A 365 -19.230 5.140 0.462 1.00 0.00 H new ATOM 0 HA THR A 365 -19.416 5.075 3.327 1.00 0.00 H new ATOM 0 HB THR A 365 -20.346 7.303 2.918 1.00 0.00 H new ATOM 0 HG1 THR A 365 -22.347 6.795 4.013 1.00 0.00 H new ATOM 0 HG21 THR A 365 -22.505 7.563 1.783 1.00 0.00 H new ATOM 0 HG22 THR A 365 -21.213 7.059 0.667 1.00 0.00 H new ATOM 0 HG23 THR A 365 -22.414 5.873 1.232 1.00 0.00 H new ATOM 1482 N ASN A 366 -21.496 3.386 2.781 1.00 0.00 N ATOM 1483 CA ASN A 366 -22.291 2.191 2.489 1.00 0.00 C ATOM 1484 C ASN A 366 -22.919 2.244 1.084 1.00 0.00 C ATOM 1485 O ASN A 366 -22.663 1.344 0.286 1.00 0.00 O ATOM 1486 CB ASN A 366 -23.330 2.008 3.606 1.00 0.00 C ATOM 1487 CG ASN A 366 -24.186 0.758 3.441 1.00 0.00 C ATOM 1488 OD1 ASN A 366 -24.074 0.016 2.477 1.00 0.00 O ATOM 1489 ND2 ASN A 366 -25.075 0.508 4.382 1.00 0.00 N ATOM 0 H ASN A 366 -21.640 3.727 3.731 1.00 0.00 H new ATOM 0 HA ASN A 366 -21.643 1.315 2.472 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -22.816 1.962 4.566 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -23.980 2.883 3.634 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -25.678 -0.312 4.309 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -25.160 1.134 5.183 1.00 0.00 H new ATOM 1496 N ASN A 367 -23.602 3.347 0.734 1.00 0.00 N ATOM 1497 CA ASN A 367 -24.215 3.565 -0.588 1.00 0.00 C ATOM 1498 C ASN A 367 -23.299 3.190 -1.762 1.00 0.00 C ATOM 1499 O ASN A 367 -23.786 2.676 -2.764 1.00 0.00 O ATOM 1500 CB ASN A 367 -24.592 5.044 -0.833 1.00 0.00 C ATOM 1501 CG ASN A 367 -25.713 5.629 0.010 1.00 0.00 C ATOM 1502 OD1 ASN A 367 -26.733 4.995 0.249 1.00 0.00 O ATOM 1503 ND2 ASN A 367 -25.567 6.865 0.455 1.00 0.00 N ATOM 0 H ASN A 367 -23.746 4.128 1.374 1.00 0.00 H new ATOM 0 HA ASN A 367 -25.093 2.920 -0.559 1.00 0.00 H new ATOM 0 HB2 ASN A 367 -23.700 5.650 -0.674 1.00 0.00 H new ATOM 0 HB3 ASN A 367 -24.868 5.152 -1.882 1.00 0.00 H new ATOM 0 HD21 ASN A 367 -26.308 7.300 1.004 1.00 0.00 H new ATOM 0 HD22 ASN A 367 -24.713 7.383 0.250 1.00 0.00 H new ATOM 1510 N SER A 368 -22.014 3.548 -1.695 1.00 0.00 N ATOM 1511 CA SER A 368 -21.016 3.402 -2.733 1.00 0.00 C ATOM 1512 C SER A 368 -19.698 3.722 -2.038 1.00 0.00 C ATOM 1513 O SER A 368 -19.343 4.897 -1.855 1.00 0.00 O ATOM 1514 CB SER A 368 -21.264 4.380 -3.890 1.00 0.00 C ATOM 1515 OG SER A 368 -21.875 3.772 -5.011 1.00 0.00 O ATOM 0 H SER A 368 -21.627 3.975 -0.853 1.00 0.00 H new ATOM 0 HA SER A 368 -21.030 2.405 -3.174 1.00 0.00 H new ATOM 0 HB2 SER A 368 -21.895 5.196 -3.538 1.00 0.00 H new ATOM 0 HB3 SER A 368 -20.315 4.820 -4.196 1.00 0.00 H new ATOM 0 HG SER A 368 -22.636 3.230 -4.715 1.00 0.00 H new ATOM 1521 N SER A 369 -19.020 2.687 -1.560 1.00 0.00 N ATOM 1522 CA SER A 369 -17.689 2.759 -1.026 1.00 0.00 C ATOM 1523 C SER A 369 -16.685 2.642 -2.182 1.00 0.00 C ATOM 1524 O SER A 369 -17.069 2.546 -3.348 1.00 0.00 O ATOM 1525 CB SER A 369 -17.544 1.588 -0.060 1.00 0.00 C ATOM 1526 OG SER A 369 -18.581 1.494 0.899 1.00 0.00 O ATOM 0 H SER A 369 -19.407 1.744 -1.538 1.00 0.00 H new ATOM 0 HA SER A 369 -17.502 3.700 -0.509 1.00 0.00 H new ATOM 0 HB2 SER A 369 -17.509 0.661 -0.633 1.00 0.00 H new ATOM 0 HB3 SER A 369 -16.590 1.677 0.460 1.00 0.00 H new ATOM 0 HG SER A 369 -19.159 2.283 0.834 1.00 0.00 H new ATOM 1532 N SER A 370 -15.395 2.618 -1.863 1.00 0.00 N ATOM 1533 CA SER A 370 -14.373 1.910 -2.617 1.00 0.00 C ATOM 1534 C SER A 370 -13.213 1.715 -1.643 1.00 0.00 C ATOM 1535 O SER A 370 -13.123 2.418 -0.625 1.00 0.00 O ATOM 1536 CB SER A 370 -13.968 2.697 -3.872 1.00 0.00 C ATOM 1537 OG SER A 370 -13.078 1.948 -4.669 1.00 0.00 O ATOM 0 H SER A 370 -15.023 3.106 -1.048 1.00 0.00 H new ATOM 0 HA SER A 370 -14.726 0.949 -2.991 1.00 0.00 H new ATOM 0 HB2 SER A 370 -14.857 2.949 -4.451 1.00 0.00 H new ATOM 0 HB3 SER A 370 -13.499 3.637 -3.581 1.00 0.00 H new ATOM 0 HG SER A 370 -12.834 2.467 -5.464 1.00 0.00 H new ATOM 1543 N ILE A 371 -12.325 0.775 -1.950 1.00 0.00 N ATOM 1544 CA ILE A 371 -11.011 0.704 -1.344 1.00 0.00 C ATOM 1545 C ILE A 371 -10.037 0.975 -2.475 1.00 0.00 C ATOM 1546 O ILE A 371 -10.097 0.356 -3.535 1.00 0.00 O ATOM 1547 CB ILE A 371 -10.774 -0.666 -0.686 1.00 0.00 C ATOM 1548 CG1 ILE A 371 -11.699 -0.852 0.531 1.00 0.00 C ATOM 1549 CG2 ILE A 371 -9.298 -0.823 -0.265 1.00 0.00 C ATOM 1550 CD1 ILE A 371 -11.826 -2.325 0.930 1.00 0.00 C ATOM 0 H ILE A 371 -12.504 0.038 -2.632 1.00 0.00 H new ATOM 0 HA ILE A 371 -10.890 1.429 -0.539 1.00 0.00 H new ATOM 0 HB ILE A 371 -11.007 -1.438 -1.420 1.00 0.00 H new ATOM 0 HG12 ILE A 371 -11.311 -0.280 1.373 1.00 0.00 H new ATOM 0 HG13 ILE A 371 -12.686 -0.451 0.302 1.00 0.00 H new ATOM 0 HG21 ILE A 371 -9.154 -1.799 0.198 1.00 0.00 H new ATOM 0 HG22 ILE A 371 -8.658 -0.740 -1.144 1.00 0.00 H new ATOM 0 HG23 ILE A 371 -9.038 -0.041 0.448 1.00 0.00 H new ATOM 0 HD11 ILE A 371 -12.487 -2.413 1.792 1.00 0.00 H new ATOM 0 HD12 ILE A 371 -12.239 -2.893 0.097 1.00 0.00 H new ATOM 0 HD13 ILE A 371 -10.842 -2.719 1.185 1.00 0.00 H new ATOM 1562 N SER A 372 -9.093 1.857 -2.208 1.00 0.00 N ATOM 1563 CA SER A 372 -7.906 1.980 -3.034 1.00 0.00 C ATOM 1564 C SER A 372 -6.714 2.271 -2.134 1.00 0.00 C ATOM 1565 O SER A 372 -6.876 2.598 -0.952 1.00 0.00 O ATOM 1566 CB SER A 372 -8.070 3.094 -4.070 1.00 0.00 C ATOM 1567 OG SER A 372 -9.370 3.206 -4.615 1.00 0.00 O ATOM 0 H SER A 372 -9.125 2.504 -1.420 1.00 0.00 H new ATOM 0 HA SER A 372 -7.748 1.047 -3.575 1.00 0.00 H new ATOM 0 HB2 SER A 372 -7.801 4.044 -3.608 1.00 0.00 H new ATOM 0 HB3 SER A 372 -7.363 2.923 -4.882 1.00 0.00 H new ATOM 0 HG SER A 372 -9.390 3.939 -5.265 1.00 0.00 H new ATOM 1573 N GLY A 373 -5.516 2.209 -2.701 1.00 0.00 N ATOM 1574 CA GLY A 373 -4.314 2.510 -1.970 1.00 0.00 C ATOM 1575 C GLY A 373 -3.068 2.252 -2.793 1.00 0.00 C ATOM 1576 O GLY A 373 -3.142 1.758 -3.925 1.00 0.00 O ATOM 0 H GLY A 373 -5.361 1.949 -3.675 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -4.332 3.554 -1.657 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -4.281 1.906 -1.063 1.00 0.00 H new ATOM 1580 N VAL A 374 -1.917 2.582 -2.217 1.00 0.00 N ATOM 1581 CA VAL A 374 -0.618 2.438 -2.853 1.00 0.00 C ATOM 1582 C VAL A 374 0.242 1.590 -1.938 1.00 0.00 C ATOM 1583 O VAL A 374 0.476 1.920 -0.773 1.00 0.00 O ATOM 1584 CB VAL A 374 -0.011 3.804 -3.203 1.00 0.00 C ATOM 1585 CG1 VAL A 374 1.341 3.641 -3.914 1.00 0.00 C ATOM 1586 CG2 VAL A 374 -0.965 4.543 -4.141 1.00 0.00 C ATOM 0 H VAL A 374 -1.863 2.966 -1.273 1.00 0.00 H new ATOM 0 HA VAL A 374 -0.700 1.931 -3.814 1.00 0.00 H new ATOM 0 HB VAL A 374 0.141 4.362 -2.279 1.00 0.00 H new ATOM 0 HG11 VAL A 374 1.749 4.624 -4.150 1.00 0.00 H new ATOM 0 HG12 VAL A 374 2.033 3.108 -3.262 1.00 0.00 H new ATOM 0 HG13 VAL A 374 1.202 3.075 -4.835 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -0.544 5.515 -4.396 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -1.107 3.959 -5.050 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.926 4.683 -3.646 1.00 0.00 H new ATOM 1596 N TRP A 375 0.681 0.462 -2.468 1.00 0.00 N ATOM 1597 CA TRP A 375 1.331 -0.609 -1.758 1.00 0.00 C ATOM 1598 C TRP A 375 2.772 -0.671 -2.211 1.00 0.00 C ATOM 1599 O TRP A 375 3.154 -0.088 -3.229 1.00 0.00 O ATOM 1600 CB TRP A 375 0.599 -1.932 -2.016 1.00 0.00 C ATOM 1601 CG TRP A 375 -0.862 -1.957 -1.698 1.00 0.00 C ATOM 1602 CD1 TRP A 375 -1.824 -1.173 -2.242 1.00 0.00 C ATOM 1603 CD2 TRP A 375 -1.554 -2.871 -0.805 1.00 0.00 C ATOM 1604 NE1 TRP A 375 -3.043 -1.472 -1.673 1.00 0.00 N ATOM 1605 CE2 TRP A 375 -2.930 -2.512 -0.790 1.00 0.00 C ATOM 1606 CE3 TRP A 375 -1.169 -4.011 -0.068 1.00 0.00 C ATOM 1607 CZ2 TRP A 375 -3.870 -3.196 -0.029 1.00 0.00 C ATOM 1608 CZ3 TRP A 375 -2.128 -4.757 0.637 1.00 0.00 C ATOM 1609 CH2 TRP A 375 -3.457 -4.323 0.676 1.00 0.00 C ATOM 0 H TRP A 375 0.584 0.264 -3.464 1.00 0.00 H new ATOM 0 HA TRP A 375 1.304 -0.430 -0.683 1.00 0.00 H new ATOM 0 HB2 TRP A 375 0.724 -2.192 -3.067 1.00 0.00 H new ATOM 0 HB3 TRP A 375 1.089 -2.713 -1.434 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -1.660 -0.427 -3.006 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -3.914 -0.983 -1.882 1.00 0.00 H new ATOM 0 HE3 TRP A 375 -0.132 -4.311 -0.046 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -4.896 -2.861 0.014 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -1.840 -5.664 1.148 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -4.177 -4.873 1.264 1.00 0.00 H new ATOM 1620 N VAL A 376 3.568 -1.381 -1.432 1.00 0.00 N ATOM 1621 CA VAL A 376 5.001 -1.480 -1.605 1.00 0.00 C ATOM 1622 C VAL A 376 5.373 -2.920 -1.319 1.00 0.00 C ATOM 1623 O VAL A 376 4.862 -3.485 -0.350 1.00 0.00 O ATOM 1624 CB VAL A 376 5.724 -0.495 -0.666 1.00 0.00 C ATOM 1625 CG1 VAL A 376 7.216 -0.470 -0.971 1.00 0.00 C ATOM 1626 CG2 VAL A 376 5.190 0.924 -0.817 1.00 0.00 C ATOM 0 H VAL A 376 3.222 -1.920 -0.638 1.00 0.00 H new ATOM 0 HA VAL A 376 5.305 -1.212 -2.617 1.00 0.00 H new ATOM 0 HB VAL A 376 5.545 -0.841 0.352 1.00 0.00 H new ATOM 0 HG11 VAL A 376 7.713 0.230 -0.300 1.00 0.00 H new ATOM 0 HG12 VAL A 376 7.633 -1.467 -0.829 1.00 0.00 H new ATOM 0 HG13 VAL A 376 7.371 -0.155 -2.003 1.00 0.00 H new ATOM 0 HG21 VAL A 376 5.725 1.588 -0.138 1.00 0.00 H new ATOM 0 HG22 VAL A 376 5.335 1.260 -1.844 1.00 0.00 H new ATOM 0 HG23 VAL A 376 4.127 0.940 -0.577 1.00 0.00 H new ATOM 1636 N PHE A 377 6.242 -3.500 -2.144 1.00 0.00 N ATOM 1637 CA PHE A 377 6.697 -4.882 -2.060 1.00 0.00 C ATOM 1638 C PHE A 377 8.146 -4.912 -2.545 1.00 0.00 C ATOM 1639 O PHE A 377 8.510 -4.097 -3.397 1.00 0.00 O ATOM 1640 CB PHE A 377 5.815 -5.777 -2.947 1.00 0.00 C ATOM 1641 CG PHE A 377 4.317 -5.723 -2.662 1.00 0.00 C ATOM 1642 CD1 PHE A 377 3.788 -6.146 -1.430 1.00 0.00 C ATOM 1643 CD2 PHE A 377 3.432 -5.257 -3.649 1.00 0.00 C ATOM 1644 CE1 PHE A 377 2.402 -6.070 -1.193 1.00 0.00 C ATOM 1645 CE2 PHE A 377 2.049 -5.185 -3.425 1.00 0.00 C ATOM 1646 CZ PHE A 377 1.531 -5.590 -2.187 1.00 0.00 C ATOM 0 H PHE A 377 6.666 -2.996 -2.923 1.00 0.00 H new ATOM 0 HA PHE A 377 6.630 -5.254 -1.038 1.00 0.00 H new ATOM 0 HB2 PHE A 377 5.978 -5.498 -3.988 1.00 0.00 H new ATOM 0 HB3 PHE A 377 6.150 -6.808 -2.837 1.00 0.00 H new ATOM 0 HD1 PHE A 377 4.446 -6.530 -0.664 1.00 0.00 H new ATOM 0 HD2 PHE A 377 3.827 -4.946 -4.605 1.00 0.00 H new ATOM 0 HE1 PHE A 377 2.004 -6.383 -0.239 1.00 0.00 H new ATOM 0 HE2 PHE A 377 1.390 -4.821 -4.199 1.00 0.00 H new ATOM 0 HZ PHE A 377 0.469 -5.534 -1.998 1.00 0.00 H new ATOM 1656 N ARG A 378 8.980 -5.807 -2.005 1.00 0.00 N ATOM 1657 CA ARG A 378 10.407 -5.821 -2.311 1.00 0.00 C ATOM 1658 C ARG A 378 10.726 -6.819 -3.427 1.00 0.00 C ATOM 1659 O ARG A 378 11.291 -7.870 -3.166 1.00 0.00 O ATOM 1660 CB ARG A 378 11.210 -6.090 -1.027 1.00 0.00 C ATOM 1661 CG ARG A 378 12.722 -5.861 -1.213 1.00 0.00 C ATOM 1662 CD ARG A 378 13.072 -4.392 -0.967 1.00 0.00 C ATOM 1663 NE ARG A 378 14.397 -3.968 -1.457 1.00 0.00 N ATOM 1664 CZ ARG A 378 15.604 -4.481 -1.196 1.00 0.00 C ATOM 1665 NH1 ARG A 378 15.783 -5.516 -0.379 1.00 0.00 N ATOM 1666 NH2 ARG A 378 16.649 -3.926 -1.779 1.00 0.00 N ATOM 0 H ARG A 378 8.686 -6.533 -1.351 1.00 0.00 H new ATOM 0 HA ARG A 378 10.703 -4.842 -2.689 1.00 0.00 H new ATOM 0 HB2 ARG A 378 10.844 -5.441 -0.231 1.00 0.00 H new ATOM 0 HB3 ARG A 378 11.039 -7.117 -0.705 1.00 0.00 H new ATOM 0 HG2 ARG A 378 13.280 -6.495 -0.524 1.00 0.00 H new ATOM 0 HG3 ARG A 378 13.019 -6.148 -2.222 1.00 0.00 H new ATOM 0 HD2 ARG A 378 12.312 -3.771 -1.441 1.00 0.00 H new ATOM 0 HD3 ARG A 378 13.020 -4.198 0.104 1.00 0.00 H new ATOM 0 HE ARG A 378 14.392 -3.166 -2.087 1.00 0.00 H new ATOM 0 HH11 ARG A 378 14.981 -5.951 0.077 1.00 0.00 H new ATOM 0 HH12 ARG A 378 16.723 -5.875 -0.209 1.00 0.00 H new ATOM 0 HH21 ARG A 378 16.521 -3.132 -2.406 1.00 0.00 H new ATOM 0 HH22 ARG A 378 17.585 -4.291 -1.603 1.00 0.00 H new ATOM 1680 N GLY A 379 10.386 -6.530 -4.674 1.00 0.00 N ATOM 1681 CA GLY A 379 10.707 -7.395 -5.792 1.00 0.00 C ATOM 1682 C GLY A 379 10.009 -6.905 -7.050 1.00 0.00 C ATOM 1683 O GLY A 379 9.272 -5.917 -7.028 1.00 0.00 O ATOM 0 H GLY A 379 9.878 -5.685 -4.937 1.00 0.00 H new ATOM 0 HA2 GLY A 379 11.785 -7.414 -5.949 1.00 0.00 H new ATOM 0 HA3 GLY A 379 10.399 -8.417 -5.571 1.00 0.00 H new ATOM 1687 N GLN A 380 10.247 -7.600 -8.163 1.00 0.00 N ATOM 1688 CA GLN A 380 9.584 -7.283 -9.425 1.00 0.00 C ATOM 1689 C GLN A 380 8.106 -7.683 -9.423 1.00 0.00 C ATOM 1690 O GLN A 380 7.356 -7.215 -10.280 1.00 0.00 O ATOM 1691 CB GLN A 380 10.303 -7.976 -10.592 1.00 0.00 C ATOM 1692 CG GLN A 380 11.677 -7.367 -10.902 1.00 0.00 C ATOM 1693 CD GLN A 380 11.602 -5.874 -11.229 1.00 0.00 C ATOM 1694 OE1 GLN A 380 10.842 -5.447 -12.095 1.00 0.00 O ATOM 1695 NE2 GLN A 380 12.344 -5.045 -10.515 1.00 0.00 N ATOM 0 H GLN A 380 10.895 -8.386 -8.214 1.00 0.00 H new ATOM 0 HA GLN A 380 9.634 -6.201 -9.548 1.00 0.00 H new ATOM 0 HB2 GLN A 380 10.426 -9.034 -10.358 1.00 0.00 H new ATOM 0 HB3 GLN A 380 9.677 -7.917 -11.482 1.00 0.00 H new ATOM 0 HG2 GLN A 380 12.336 -7.515 -10.047 1.00 0.00 H new ATOM 0 HG3 GLN A 380 12.123 -7.897 -11.744 1.00 0.00 H new ATOM 0 HE21 GLN A 380 12.971 -5.410 -9.799 1.00 0.00 H new ATOM 0 HE22 GLN A 380 12.289 -4.040 -10.680 1.00 0.00 H new ATOM 1704 N GLU A 381 7.667 -8.515 -8.483 1.00 0.00 N ATOM 1705 CA GLU A 381 6.284 -8.945 -8.342 1.00 0.00 C ATOM 1706 C GLU A 381 5.678 -8.398 -7.062 1.00 0.00 C ATOM 1707 O GLU A 381 6.370 -7.897 -6.174 1.00 0.00 O ATOM 1708 CB GLU A 381 6.200 -10.475 -8.351 1.00 0.00 C ATOM 1709 CG GLU A 381 6.525 -11.029 -9.741 1.00 0.00 C ATOM 1710 CD GLU A 381 5.883 -12.374 -10.082 1.00 0.00 C ATOM 1711 OE1 GLU A 381 5.569 -13.191 -9.194 1.00 0.00 O ATOM 1712 OE2 GLU A 381 5.774 -12.642 -11.303 1.00 0.00 O ATOM 0 H GLU A 381 8.284 -8.919 -7.779 1.00 0.00 H new ATOM 0 HA GLU A 381 5.717 -8.554 -9.187 1.00 0.00 H new ATOM 0 HB2 GLU A 381 6.895 -10.886 -7.619 1.00 0.00 H new ATOM 0 HB3 GLU A 381 5.200 -10.791 -8.053 1.00 0.00 H new ATOM 0 HG2 GLU A 381 6.212 -10.298 -10.486 1.00 0.00 H new ATOM 0 HG3 GLU A 381 7.607 -11.130 -9.828 1.00 0.00 H new ATOM 1719 N LEU A 382 4.355 -8.521 -6.971 1.00 0.00 N ATOM 1720 CA LEU A 382 3.553 -7.868 -5.952 1.00 0.00 C ATOM 1721 C LEU A 382 3.574 -8.633 -4.629 1.00 0.00 C ATOM 1722 O LEU A 382 2.813 -8.313 -3.729 1.00 0.00 O ATOM 1723 CB LEU A 382 2.149 -7.575 -6.520 1.00 0.00 C ATOM 1724 CG LEU A 382 0.971 -8.438 -6.028 1.00 0.00 C ATOM 1725 CD1 LEU A 382 0.061 -7.608 -5.131 1.00 0.00 C ATOM 1726 CD2 LEU A 382 0.179 -9.031 -7.187 1.00 0.00 C ATOM 0 H LEU A 382 3.806 -9.088 -7.617 1.00 0.00 H new ATOM 0 HA LEU A 382 3.989 -6.903 -5.693 1.00 0.00 H new ATOM 0 HB2 LEU A 382 1.912 -6.533 -6.303 1.00 0.00 H new ATOM 0 HB3 LEU A 382 2.202 -7.670 -7.605 1.00 0.00 H new ATOM 0 HG LEU A 382 1.381 -9.271 -5.457 1.00 0.00 H new ATOM 0 HD11 LEU A 382 -0.770 -8.224 -4.786 1.00 0.00 H new ATOM 0 HD12 LEU A 382 0.627 -7.248 -4.272 1.00 0.00 H new ATOM 0 HD13 LEU A 382 -0.326 -6.758 -5.692 1.00 0.00 H new ATOM 0 HD21 LEU A 382 -0.642 -9.632 -6.797 1.00 0.00 H new ATOM 0 HD22 LEU A 382 -0.222 -8.226 -7.803 1.00 0.00 H new ATOM 0 HD23 LEU A 382 0.833 -9.659 -7.791 1.00 0.00 H new ATOM 1738 N ALA A 383 4.413 -9.666 -4.506 1.00 0.00 N ATOM 1739 CA ALA A 383 4.646 -10.481 -3.316 1.00 0.00 C ATOM 1740 C ALA A 383 3.577 -11.541 -3.109 1.00 0.00 C ATOM 1741 O ALA A 383 3.887 -12.693 -2.839 1.00 0.00 O ATOM 1742 CB ALA A 383 4.675 -9.611 -2.081 1.00 0.00 C ATOM 0 H ALA A 383 4.986 -9.974 -5.292 1.00 0.00 H new ATOM 0 HA ALA A 383 5.604 -10.976 -3.474 1.00 0.00 H new ATOM 0 HB1 ALA A 383 4.849 -10.232 -1.202 1.00 0.00 H new ATOM 0 HB2 ALA A 383 5.476 -8.877 -2.172 1.00 0.00 H new ATOM 0 HB3 ALA A 383 3.720 -9.095 -1.977 1.00 0.00 H new ATOM 1748 N PHE A 384 2.318 -11.155 -3.266 1.00 0.00 N ATOM 1749 CA PHE A 384 1.179 -12.046 -3.287 1.00 0.00 C ATOM 1750 C PHE A 384 1.402 -13.277 -4.199 1.00 0.00 C ATOM 1751 O PHE A 384 1.187 -14.392 -3.735 1.00 0.00 O ATOM 1752 CB PHE A 384 -0.069 -11.250 -3.679 1.00 0.00 C ATOM 1753 CG PHE A 384 -0.657 -10.264 -2.664 1.00 0.00 C ATOM 1754 CD1 PHE A 384 0.111 -9.311 -1.959 1.00 0.00 C ATOM 1755 CD2 PHE A 384 -2.049 -10.239 -2.504 1.00 0.00 C ATOM 1756 CE1 PHE A 384 -0.513 -8.372 -1.116 1.00 0.00 C ATOM 1757 CE2 PHE A 384 -2.679 -9.307 -1.662 1.00 0.00 C ATOM 1758 CZ PHE A 384 -1.909 -8.364 -0.969 1.00 0.00 C ATOM 0 H PHE A 384 2.059 -10.176 -3.386 1.00 0.00 H new ATOM 0 HA PHE A 384 1.039 -12.456 -2.287 1.00 0.00 H new ATOM 0 HB2 PHE A 384 0.165 -10.692 -4.586 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -0.850 -11.965 -3.937 1.00 0.00 H new ATOM 0 HD1 PHE A 384 1.185 -9.303 -2.068 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -2.653 -10.955 -3.042 1.00 0.00 H new ATOM 0 HE1 PHE A 384 0.087 -7.652 -0.578 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -3.753 -9.318 -1.550 1.00 0.00 H new ATOM 0 HZ PHE A 384 -2.385 -7.637 -0.327 1.00 0.00 H new ATOM 1768 N PRO A 385 1.880 -13.151 -5.453 1.00 0.00 N ATOM 1769 CA PRO A 385 2.172 -14.305 -6.304 1.00 0.00 C ATOM 1770 C PRO A 385 3.379 -15.112 -5.824 1.00 0.00 C ATOM 1771 O PRO A 385 3.532 -16.272 -6.213 1.00 0.00 O ATOM 1772 CB PRO A 385 2.439 -13.752 -7.702 1.00 0.00 C ATOM 1773 CG PRO A 385 2.880 -12.318 -7.448 1.00 0.00 C ATOM 1774 CD PRO A 385 2.192 -11.922 -6.148 1.00 0.00 C ATOM 0 HA PRO A 385 1.327 -14.993 -6.282 1.00 0.00 H new ATOM 0 HB2 PRO A 385 3.212 -14.323 -8.217 1.00 0.00 H new ATOM 0 HB3 PRO A 385 1.545 -13.791 -8.325 1.00 0.00 H new ATOM 0 HG2 PRO A 385 3.964 -12.248 -7.359 1.00 0.00 H new ATOM 0 HG3 PRO A 385 2.584 -11.663 -8.267 1.00 0.00 H new ATOM 0 HD2 PRO A 385 2.842 -11.289 -5.543 1.00 0.00 H new ATOM 0 HD3 PRO A 385 1.286 -11.350 -6.348 1.00 0.00 H new ATOM 1782 N LEU A 386 4.243 -14.522 -4.994 1.00 0.00 N ATOM 1783 CA LEU A 386 5.449 -15.184 -4.527 1.00 0.00 C ATOM 1784 C LEU A 386 5.110 -16.239 -3.478 1.00 0.00 C ATOM 1785 O LEU A 386 5.926 -17.132 -3.244 1.00 0.00 O ATOM 1786 CB LEU A 386 6.460 -14.176 -3.942 1.00 0.00 C ATOM 1787 CG LEU A 386 6.859 -13.033 -4.899 1.00 0.00 C ATOM 1788 CD1 LEU A 386 7.925 -12.123 -4.280 1.00 0.00 C ATOM 1789 CD2 LEU A 386 7.364 -13.529 -6.252 1.00 0.00 C ATOM 0 H LEU A 386 4.121 -13.576 -4.632 1.00 0.00 H new ATOM 0 HA LEU A 386 5.908 -15.667 -5.389 1.00 0.00 H new ATOM 0 HB2 LEU A 386 6.037 -13.742 -3.036 1.00 0.00 H new ATOM 0 HB3 LEU A 386 7.360 -14.715 -3.647 1.00 0.00 H new ATOM 0 HG LEU A 386 5.941 -12.469 -5.064 1.00 0.00 H new ATOM 0 HD11 LEU A 386 8.180 -11.330 -4.984 1.00 0.00 H new ATOM 0 HD12 LEU A 386 7.538 -11.682 -3.361 1.00 0.00 H new ATOM 0 HD13 LEU A 386 8.816 -12.708 -4.054 1.00 0.00 H new ATOM 0 HD21 LEU A 386 7.628 -12.676 -6.877 1.00 0.00 H new ATOM 0 HD22 LEU A 386 8.243 -14.156 -6.105 1.00 0.00 H new ATOM 0 HD23 LEU A 386 6.582 -14.110 -6.742 1.00 0.00 H new ATOM 1801 N SER A 387 3.940 -16.146 -2.833 1.00 0.00 N ATOM 1802 CA SER A 387 3.524 -17.105 -1.823 1.00 0.00 C ATOM 1803 C SER A 387 1.991 -17.219 -1.779 1.00 0.00 C ATOM 1804 O SER A 387 1.329 -16.215 -1.512 1.00 0.00 O ATOM 1805 CB SER A 387 4.110 -16.646 -0.486 1.00 0.00 C ATOM 1806 OG SER A 387 4.533 -17.743 0.304 1.00 0.00 O ATOM 0 H SER A 387 3.262 -15.403 -3.002 1.00 0.00 H new ATOM 0 HA SER A 387 3.893 -18.103 -2.057 1.00 0.00 H new ATOM 0 HB2 SER A 387 4.954 -15.981 -0.668 1.00 0.00 H new ATOM 0 HB3 SER A 387 3.363 -16.070 0.061 1.00 0.00 H new ATOM 0 HG SER A 387 3.751 -18.183 0.698 1.00 0.00 H new ATOM 1812 N PRO A 388 1.407 -18.416 -1.999 1.00 0.00 N ATOM 1813 CA PRO A 388 -0.042 -18.614 -2.094 1.00 0.00 C ATOM 1814 C PRO A 388 -0.801 -18.298 -0.799 1.00 0.00 C ATOM 1815 O PRO A 388 -2.024 -18.159 -0.825 1.00 0.00 O ATOM 1816 CB PRO A 388 -0.240 -20.064 -2.544 1.00 0.00 C ATOM 1817 CG PRO A 388 1.031 -20.768 -2.081 1.00 0.00 C ATOM 1818 CD PRO A 388 2.093 -19.681 -2.210 1.00 0.00 C ATOM 0 HA PRO A 388 -0.466 -17.909 -2.809 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -1.128 -20.505 -2.092 1.00 0.00 H new ATOM 0 HB3 PRO A 388 -0.364 -20.134 -3.625 1.00 0.00 H new ATOM 0 HG2 PRO A 388 0.943 -21.126 -1.055 1.00 0.00 H new ATOM 0 HG3 PRO A 388 1.262 -21.633 -2.702 1.00 0.00 H new ATOM 0 HD2 PRO A 388 2.885 -19.822 -1.475 1.00 0.00 H new ATOM 0 HD3 PRO A 388 2.562 -19.710 -3.193 1.00 0.00 H new ATOM 1826 N ASP A 389 -0.096 -18.096 0.315 1.00 0.00 N ATOM 1827 CA ASP A 389 -0.615 -17.537 1.564 1.00 0.00 C ATOM 1828 C ASP A 389 -1.443 -16.276 1.301 1.00 0.00 C ATOM 1829 O ASP A 389 -2.427 -15.979 1.987 1.00 0.00 O ATOM 1830 CB ASP A 389 0.554 -17.107 2.464 1.00 0.00 C ATOM 1831 CG ASP A 389 1.654 -18.135 2.666 1.00 0.00 C ATOM 1832 OD1 ASP A 389 2.538 -18.240 1.789 1.00 0.00 O ATOM 1833 OD2 ASP A 389 1.769 -18.688 3.786 1.00 0.00 O ATOM 0 H ASP A 389 0.896 -18.328 0.374 1.00 0.00 H new ATOM 0 HA ASP A 389 -1.228 -18.307 2.033 1.00 0.00 H new ATOM 0 HB2 ASP A 389 0.999 -16.206 2.041 1.00 0.00 H new ATOM 0 HB3 ASP A 389 0.154 -16.836 3.441 1.00 0.00 H new ATOM 1838 N TRP A 390 -1.017 -15.489 0.311 1.00 0.00 N ATOM 1839 CA TRP A 390 -1.542 -14.164 0.066 1.00 0.00 C ATOM 1840 C TRP A 390 -2.364 -14.125 -1.219 1.00 0.00 C ATOM 1841 O TRP A 390 -2.323 -13.148 -1.958 1.00 0.00 O ATOM 1842 CB TRP A 390 -0.327 -13.263 0.069 1.00 0.00 C ATOM 1843 CG TRP A 390 0.546 -13.408 1.283 1.00 0.00 C ATOM 1844 CD1 TRP A 390 0.164 -13.623 2.568 1.00 0.00 C ATOM 1845 CD2 TRP A 390 1.987 -13.437 1.298 1.00 0.00 C ATOM 1846 NE1 TRP A 390 1.278 -13.709 3.379 1.00 0.00 N ATOM 1847 CE2 TRP A 390 2.433 -13.556 2.642 1.00 0.00 C ATOM 1848 CE3 TRP A 390 2.954 -13.396 0.285 1.00 0.00 C ATOM 1849 CZ2 TRP A 390 3.792 -13.499 2.967 1.00 0.00 C ATOM 1850 CZ3 TRP A 390 4.317 -13.393 0.591 1.00 0.00 C ATOM 1851 CH2 TRP A 390 4.742 -13.379 1.936 1.00 0.00 C ATOM 0 H TRP A 390 -0.288 -15.767 -0.346 1.00 0.00 H new ATOM 0 HA TRP A 390 -2.251 -13.831 0.824 1.00 0.00 H new ATOM 0 HB2 TRP A 390 0.268 -13.472 -0.820 1.00 0.00 H new ATOM 0 HB3 TRP A 390 -0.657 -12.227 -0.005 1.00 0.00 H new ATOM 0 HD1 TRP A 390 -0.858 -13.713 2.905 1.00 0.00 H new ATOM 0 HE1 TRP A 390 1.250 -13.865 4.387 1.00 0.00 H new ATOM 0 HE3 TRP A 390 2.641 -13.366 -0.748 1.00 0.00 H new ATOM 0 HZ2 TRP A 390 4.109 -13.547 3.998 1.00 0.00 H new ATOM 0 HZ3 TRP A 390 5.047 -13.401 -0.204 1.00 0.00 H new ATOM 0 HH2 TRP A 390 5.791 -13.277 2.173 1.00 0.00 H new ATOM 1862 N GLN A 391 -3.142 -15.170 -1.467 1.00 0.00 N ATOM 1863 CA GLN A 391 -3.976 -15.347 -2.639 1.00 0.00 C ATOM 1864 C GLN A 391 -5.291 -15.901 -2.115 1.00 0.00 C ATOM 1865 O GLN A 391 -5.496 -17.113 -2.074 1.00 0.00 O ATOM 1866 CB GLN A 391 -3.300 -16.259 -3.677 1.00 0.00 C ATOM 1867 CG GLN A 391 -1.994 -15.660 -4.221 1.00 0.00 C ATOM 1868 CD GLN A 391 -1.259 -16.614 -5.156 1.00 0.00 C ATOM 1869 OE1 GLN A 391 -1.851 -17.322 -5.974 1.00 0.00 O ATOM 1870 NE2 GLN A 391 0.053 -16.670 -5.046 1.00 0.00 N ATOM 0 H GLN A 391 -3.209 -15.956 -0.820 1.00 0.00 H new ATOM 0 HA GLN A 391 -4.144 -14.413 -3.174 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -3.091 -17.228 -3.224 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -3.988 -16.436 -4.504 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -2.216 -14.735 -4.753 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -1.342 -15.400 -3.387 1.00 0.00 H new ATOM 0 HE21 GLN A 391 0.533 -16.080 -4.366 1.00 0.00 H new ATOM 0 HE22 GLN A 391 0.588 -17.303 -5.641 1.00 0.00 H new ATOM 1879 N VAL A 392 -6.107 -15.016 -1.549 1.00 0.00 N ATOM 1880 CA VAL A 392 -7.371 -15.359 -0.915 1.00 0.00 C ATOM 1881 C VAL A 392 -8.464 -14.592 -1.647 1.00 0.00 C ATOM 1882 O VAL A 392 -9.276 -15.203 -2.336 1.00 0.00 O ATOM 1883 CB VAL A 392 -7.271 -15.083 0.596 1.00 0.00 C ATOM 1884 CG1 VAL A 392 -8.595 -15.300 1.335 1.00 0.00 C ATOM 1885 CG2 VAL A 392 -6.184 -15.962 1.234 1.00 0.00 C ATOM 0 H VAL A 392 -5.900 -14.018 -1.519 1.00 0.00 H new ATOM 0 HA VAL A 392 -7.620 -16.418 -0.990 1.00 0.00 H new ATOM 0 HB VAL A 392 -7.009 -14.030 0.695 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -8.458 -15.089 2.396 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -9.353 -14.632 0.927 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -8.917 -16.334 1.209 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -6.128 -15.753 2.302 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -6.430 -17.013 1.082 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -5.222 -15.744 0.771 1.00 0.00 H new ATOM 1895 N ASP A 393 -8.473 -13.263 -1.504 1.00 0.00 N ATOM 1896 CA ASP A 393 -9.399 -12.375 -2.209 1.00 0.00 C ATOM 1897 C ASP A 393 -8.662 -11.356 -3.066 1.00 0.00 C ATOM 1898 O ASP A 393 -9.295 -10.532 -3.727 1.00 0.00 O ATOM 1899 CB ASP A 393 -10.367 -11.697 -1.228 1.00 0.00 C ATOM 1900 CG ASP A 393 -11.714 -12.406 -1.185 1.00 0.00 C ATOM 1901 OD1 ASP A 393 -12.292 -12.688 -2.277 1.00 0.00 O ATOM 1902 OD2 ASP A 393 -12.198 -12.677 -0.085 1.00 0.00 O ATOM 0 H ASP A 393 -7.828 -12.769 -0.887 1.00 0.00 H new ATOM 0 HA ASP A 393 -9.991 -12.989 -2.887 1.00 0.00 H new ATOM 0 HB2 ASP A 393 -9.928 -11.689 -0.230 1.00 0.00 H new ATOM 0 HB3 ASP A 393 -10.512 -10.657 -1.520 1.00 0.00 H new ATOM 1907 N TYR A 394 -7.321 -11.396 -3.089 1.00 0.00 N ATOM 1908 CA TYR A 394 -6.538 -10.485 -3.921 1.00 0.00 C ATOM 1909 C TYR A 394 -6.954 -10.432 -5.403 1.00 0.00 C ATOM 1910 O TYR A 394 -6.585 -9.470 -6.078 1.00 0.00 O ATOM 1911 CB TYR A 394 -5.057 -10.858 -3.837 1.00 0.00 C ATOM 1912 CG TYR A 394 -4.589 -11.832 -4.909 1.00 0.00 C ATOM 1913 CD1 TYR A 394 -5.135 -13.128 -4.972 1.00 0.00 C ATOM 1914 CD2 TYR A 394 -3.689 -11.407 -5.907 1.00 0.00 C ATOM 1915 CE1 TYR A 394 -4.779 -14.002 -6.010 1.00 0.00 C ATOM 1916 CE2 TYR A 394 -3.368 -12.261 -6.976 1.00 0.00 C ATOM 1917 CZ TYR A 394 -3.932 -13.555 -7.043 1.00 0.00 C ATOM 1918 OH TYR A 394 -3.614 -14.373 -8.083 1.00 0.00 O ATOM 0 H TYR A 394 -6.762 -12.050 -2.540 1.00 0.00 H new ATOM 0 HA TYR A 394 -6.732 -9.491 -3.518 1.00 0.00 H new ATOM 0 HB2 TYR A 394 -4.462 -9.948 -3.906 1.00 0.00 H new ATOM 0 HB3 TYR A 394 -4.860 -11.294 -2.857 1.00 0.00 H new ATOM 0 HD1 TYR A 394 -5.834 -13.452 -4.215 1.00 0.00 H new ATOM 0 HD2 TYR A 394 -3.246 -10.424 -5.850 1.00 0.00 H new ATOM 0 HE1 TYR A 394 -5.153 -15.015 -6.017 1.00 0.00 H new ATOM 0 HE2 TYR A 394 -2.689 -11.928 -7.747 1.00 0.00 H new ATOM 0 HH TYR A 394 -3.021 -13.899 -8.702 1.00 0.00 H new ATOM 1928 N GLU A 395 -7.657 -11.438 -5.938 1.00 0.00 N ATOM 1929 CA GLU A 395 -8.071 -11.519 -7.323 1.00 0.00 C ATOM 1930 C GLU A 395 -9.057 -10.407 -7.686 1.00 0.00 C ATOM 1931 O GLU A 395 -8.994 -9.883 -8.801 1.00 0.00 O ATOM 1932 CB GLU A 395 -8.687 -12.902 -7.566 1.00 0.00 C ATOM 1933 CG GLU A 395 -7.611 -13.979 -7.779 1.00 0.00 C ATOM 1934 CD GLU A 395 -7.956 -14.969 -8.891 1.00 0.00 C ATOM 1935 OE1 GLU A 395 -9.040 -15.596 -8.827 1.00 0.00 O ATOM 1936 OE2 GLU A 395 -7.113 -15.115 -9.810 1.00 0.00 O ATOM 0 H GLU A 395 -7.959 -12.242 -5.388 1.00 0.00 H new ATOM 0 HA GLU A 395 -7.201 -11.383 -7.965 1.00 0.00 H new ATOM 0 HB2 GLU A 395 -9.311 -13.176 -6.716 1.00 0.00 H new ATOM 0 HB3 GLU A 395 -9.338 -12.861 -8.439 1.00 0.00 H new ATOM 0 HG2 GLU A 395 -6.664 -13.494 -8.015 1.00 0.00 H new ATOM 0 HG3 GLU A 395 -7.466 -14.526 -6.848 1.00 0.00 H new ATOM 1943 N SER A 396 -9.920 -10.017 -6.750 1.00 0.00 N ATOM 1944 CA SER A 396 -10.899 -8.952 -6.922 1.00 0.00 C ATOM 1945 C SER A 396 -10.287 -7.551 -6.738 1.00 0.00 C ATOM 1946 O SER A 396 -10.990 -6.557 -6.907 1.00 0.00 O ATOM 1947 CB SER A 396 -12.056 -9.230 -5.962 1.00 0.00 C ATOM 1948 OG SER A 396 -12.657 -10.466 -6.310 1.00 0.00 O ATOM 0 H SER A 396 -9.956 -10.447 -5.826 1.00 0.00 H new ATOM 0 HA SER A 396 -11.269 -8.948 -7.947 1.00 0.00 H new ATOM 0 HB2 SER A 396 -11.693 -9.264 -4.935 1.00 0.00 H new ATOM 0 HB3 SER A 396 -12.790 -8.426 -6.014 1.00 0.00 H new ATOM 0 HG SER A 396 -13.399 -10.653 -5.698 1.00 0.00 H new ATOM 1954 N TYR A 397 -8.988 -7.439 -6.424 1.00 0.00 N ATOM 1955 CA TYR A 397 -8.267 -6.177 -6.278 1.00 0.00 C ATOM 1956 C TYR A 397 -7.281 -6.046 -7.444 1.00 0.00 C ATOM 1957 O TYR A 397 -6.726 -7.043 -7.912 1.00 0.00 O ATOM 1958 CB TYR A 397 -7.530 -6.126 -4.925 1.00 0.00 C ATOM 1959 CG TYR A 397 -8.400 -6.051 -3.674 1.00 0.00 C ATOM 1960 CD1 TYR A 397 -9.158 -7.171 -3.276 1.00 0.00 C ATOM 1961 CD2 TYR A 397 -8.451 -4.876 -2.890 1.00 0.00 C ATOM 1962 CE1 TYR A 397 -10.000 -7.112 -2.151 1.00 0.00 C ATOM 1963 CE2 TYR A 397 -9.277 -4.814 -1.754 1.00 0.00 C ATOM 1964 CZ TYR A 397 -10.073 -5.923 -1.391 1.00 0.00 C ATOM 1965 OH TYR A 397 -10.902 -5.835 -0.316 1.00 0.00 O ATOM 0 H TYR A 397 -8.396 -8.253 -6.261 1.00 0.00 H new ATOM 0 HA TYR A 397 -8.969 -5.343 -6.297 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -6.898 -7.011 -4.848 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -6.867 -5.261 -4.931 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -9.091 -8.088 -3.843 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -7.852 -4.021 -3.165 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -10.589 -7.972 -1.869 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -9.303 -3.915 -1.156 1.00 0.00 H new ATOM 0 HH TYR A 397 -11.794 -5.559 -0.613 1.00 0.00 H new ATOM 1975 N THR A 398 -7.026 -4.820 -7.904 1.00 0.00 N ATOM 1976 CA THR A 398 -6.033 -4.577 -8.947 1.00 0.00 C ATOM 1977 C THR A 398 -4.646 -4.473 -8.330 1.00 0.00 C ATOM 1978 O THR A 398 -4.535 -3.991 -7.198 1.00 0.00 O ATOM 1979 CB THR A 398 -6.308 -3.241 -9.640 1.00 0.00 C ATOM 1980 OG1 THR A 398 -6.410 -2.217 -8.669 1.00 0.00 O ATOM 1981 CG2 THR A 398 -7.592 -3.241 -10.447 1.00 0.00 C ATOM 0 H THR A 398 -7.496 -3.979 -7.568 1.00 0.00 H new ATOM 0 HA THR A 398 -6.088 -5.402 -9.657 1.00 0.00 H new ATOM 0 HB THR A 398 -5.476 -3.073 -10.324 1.00 0.00 H new ATOM 0 HG1 THR A 398 -6.584 -1.361 -9.113 1.00 0.00 H new ATOM 0 HG21 THR A 398 -7.729 -2.265 -10.913 1.00 0.00 H new ATOM 0 HG22 THR A 398 -7.536 -4.008 -11.220 1.00 0.00 H new ATOM 0 HG23 THR A 398 -8.435 -3.450 -9.789 1.00 0.00 H new ATOM 1989 N TRP A 399 -3.601 -4.738 -9.115 1.00 0.00 N ATOM 1990 CA TRP A 399 -2.224 -4.510 -8.709 1.00 0.00 C ATOM 1991 C TRP A 399 -1.409 -4.109 -9.941 1.00 0.00 C ATOM 1992 O TRP A 399 -1.058 -4.972 -10.749 1.00 0.00 O ATOM 1993 CB TRP A 399 -1.681 -5.783 -8.032 1.00 0.00 C ATOM 1994 CG TRP A 399 -2.593 -6.394 -7.010 1.00 0.00 C ATOM 1995 CD1 TRP A 399 -3.494 -7.375 -7.240 1.00 0.00 C ATOM 1996 CD2 TRP A 399 -2.788 -5.991 -5.626 1.00 0.00 C ATOM 1997 NE1 TRP A 399 -4.233 -7.611 -6.095 1.00 0.00 N ATOM 1998 CE2 TRP A 399 -3.827 -6.793 -5.061 1.00 0.00 C ATOM 1999 CE3 TRP A 399 -2.197 -5.012 -4.802 1.00 0.00 C ATOM 2000 CZ2 TRP A 399 -4.251 -6.638 -3.732 1.00 0.00 C ATOM 2001 CZ3 TRP A 399 -2.619 -4.857 -3.473 1.00 0.00 C ATOM 2002 CH2 TRP A 399 -3.637 -5.661 -2.932 1.00 0.00 C ATOM 0 H TRP A 399 -3.693 -5.120 -10.056 1.00 0.00 H new ATOM 0 HA TRP A 399 -2.154 -3.699 -7.984 1.00 0.00 H new ATOM 0 HB2 TRP A 399 -1.473 -6.526 -8.802 1.00 0.00 H new ATOM 0 HB3 TRP A 399 -0.731 -5.545 -7.554 1.00 0.00 H new ATOM 0 HD1 TRP A 399 -3.618 -7.896 -8.178 1.00 0.00 H new ATOM 0 HE1 TRP A 399 -4.981 -8.301 -6.024 1.00 0.00 H new ATOM 0 HE3 TRP A 399 -1.416 -4.378 -5.195 1.00 0.00 H new ATOM 0 HZ2 TRP A 399 -5.037 -7.260 -3.331 1.00 0.00 H new ATOM 0 HZ3 TRP A 399 -2.153 -4.105 -2.854 1.00 0.00 H new ATOM 0 HH2 TRP A 399 -3.946 -5.528 -1.906 1.00 0.00 H new ATOM 2013 N ARG A 400 -1.079 -2.820 -10.115 1.00 0.00 N ATOM 2014 CA ARG A 400 -0.172 -2.397 -11.195 1.00 0.00 C ATOM 2015 C ARG A 400 1.035 -1.677 -10.613 1.00 0.00 C ATOM 2016 O ARG A 400 0.848 -0.788 -9.780 1.00 0.00 O ATOM 2017 CB ARG A 400 -0.911 -1.532 -12.230 1.00 0.00 C ATOM 2018 CG ARG A 400 -1.651 -0.322 -11.633 1.00 0.00 C ATOM 2019 CD ARG A 400 -3.153 -0.352 -11.918 1.00 0.00 C ATOM 2020 NE ARG A 400 -3.458 0.096 -13.288 1.00 0.00 N ATOM 2021 CZ ARG A 400 -4.362 1.027 -13.609 1.00 0.00 C ATOM 2022 NH1 ARG A 400 -5.203 1.507 -12.700 1.00 0.00 N ATOM 2023 NH2 ARG A 400 -4.438 1.488 -14.847 1.00 0.00 N ATOM 0 H ARG A 400 -1.422 -2.059 -9.529 1.00 0.00 H new ATOM 0 HA ARG A 400 0.187 -3.283 -11.719 1.00 0.00 H new ATOM 0 HB2 ARG A 400 -0.192 -1.175 -12.968 1.00 0.00 H new ATOM 0 HB3 ARG A 400 -1.629 -2.156 -12.761 1.00 0.00 H new ATOM 0 HG2 ARG A 400 -1.490 -0.298 -10.555 1.00 0.00 H new ATOM 0 HG3 ARG A 400 -1.226 0.596 -12.039 1.00 0.00 H new ATOM 0 HD2 ARG A 400 -3.530 -1.364 -11.774 1.00 0.00 H new ATOM 0 HD3 ARG A 400 -3.672 0.286 -11.203 1.00 0.00 H new ATOM 0 HE ARG A 400 -2.939 -0.338 -14.051 1.00 0.00 H new ATOM 0 HH11 ARG A 400 -5.165 1.165 -11.740 1.00 0.00 H new ATOM 0 HH12 ARG A 400 -5.887 2.217 -12.962 1.00 0.00 H new ATOM 0 HH21 ARG A 400 -3.804 1.133 -15.563 1.00 0.00 H new ATOM 0 HH22 ARG A 400 -5.130 2.198 -15.085 1.00 0.00 H new ATOM 2037 N LYS A 401 2.250 -2.056 -11.031 1.00 0.00 N ATOM 2038 CA LYS A 401 3.453 -1.270 -10.806 1.00 0.00 C ATOM 2039 C LYS A 401 3.293 0.107 -11.440 1.00 0.00 C ATOM 2040 O LYS A 401 2.467 0.279 -12.344 1.00 0.00 O ATOM 2041 CB LYS A 401 4.663 -2.007 -11.396 1.00 0.00 C ATOM 2042 CG LYS A 401 5.019 -3.260 -10.581 1.00 0.00 C ATOM 2043 CD LYS A 401 5.762 -4.336 -11.382 1.00 0.00 C ATOM 2044 CE LYS A 401 7.268 -4.253 -11.152 1.00 0.00 C ATOM 2045 NZ LYS A 401 8.019 -5.127 -12.079 1.00 0.00 N ATOM 0 H LYS A 401 2.418 -2.925 -11.538 1.00 0.00 H new ATOM 0 HA LYS A 401 3.614 -1.139 -9.736 1.00 0.00 H new ATOM 0 HB2 LYS A 401 4.449 -2.292 -12.426 1.00 0.00 H new ATOM 0 HB3 LYS A 401 5.521 -1.335 -11.423 1.00 0.00 H new ATOM 0 HG2 LYS A 401 5.634 -2.965 -9.731 1.00 0.00 H new ATOM 0 HG3 LYS A 401 4.103 -3.690 -10.177 1.00 0.00 H new ATOM 0 HD2 LYS A 401 5.401 -5.323 -11.092 1.00 0.00 H new ATOM 0 HD3 LYS A 401 5.546 -4.217 -12.444 1.00 0.00 H new ATOM 0 HE2 LYS A 401 7.598 -3.222 -11.279 1.00 0.00 H new ATOM 0 HE3 LYS A 401 7.494 -4.536 -10.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 9.039 -4.965 -11.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 7.799 -6.122 -11.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 7.747 -4.909 -13.059 1.00 0.00 H new ATOM 2059 N LEU A 402 4.074 1.089 -10.993 1.00 0.00 N ATOM 2060 CA LEU A 402 3.966 2.477 -11.443 1.00 0.00 C ATOM 2061 C LEU A 402 5.374 3.054 -11.532 1.00 0.00 C ATOM 2062 O LEU A 402 6.247 2.628 -10.772 1.00 0.00 O ATOM 2063 CB LEU A 402 3.135 3.323 -10.459 1.00 0.00 C ATOM 2064 CG LEU A 402 1.856 2.674 -9.890 1.00 0.00 C ATOM 2065 CD1 LEU A 402 1.539 3.213 -8.497 1.00 0.00 C ATOM 2066 CD2 LEU A 402 0.664 2.872 -10.833 1.00 0.00 C ATOM 0 H LEU A 402 4.808 0.942 -10.300 1.00 0.00 H new ATOM 0 HA LEU A 402 3.466 2.500 -12.411 1.00 0.00 H new ATOM 0 HB2 LEU A 402 3.777 3.599 -9.622 1.00 0.00 H new ATOM 0 HB3 LEU A 402 2.852 4.248 -10.962 1.00 0.00 H new ATOM 0 HG LEU A 402 2.041 1.603 -9.805 1.00 0.00 H new ATOM 0 HD11 LEU A 402 0.633 2.738 -8.121 1.00 0.00 H new ATOM 0 HD12 LEU A 402 2.369 2.995 -7.825 1.00 0.00 H new ATOM 0 HD13 LEU A 402 1.389 4.291 -8.550 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -0.221 2.403 -10.404 1.00 0.00 H new ATOM 0 HD22 LEU A 402 0.481 3.938 -10.969 1.00 0.00 H new ATOM 0 HD23 LEU A 402 0.884 2.416 -11.798 1.00 0.00 H new ATOM 2078 N ASP A 403 5.621 4.025 -12.417 1.00 0.00 N ATOM 2079 CA ASP A 403 6.966 4.598 -12.539 1.00 0.00 C ATOM 2080 C ASP A 403 7.249 5.453 -11.298 1.00 0.00 C ATOM 2081 O ASP A 403 6.512 6.417 -11.048 1.00 0.00 O ATOM 2082 CB ASP A 403 7.165 5.473 -13.794 1.00 0.00 C ATOM 2083 CG ASP A 403 8.402 5.064 -14.585 1.00 0.00 C ATOM 2084 OD1 ASP A 403 8.336 4.100 -15.385 1.00 0.00 O ATOM 2085 OD2 ASP A 403 9.453 5.715 -14.383 1.00 0.00 O ATOM 0 H ASP A 403 4.925 4.424 -13.047 1.00 0.00 H new ATOM 0 HA ASP A 403 7.656 3.759 -12.629 1.00 0.00 H new ATOM 0 HB2 ASP A 403 6.285 5.397 -14.432 1.00 0.00 H new ATOM 0 HB3 ASP A 403 7.254 6.518 -13.497 1.00 0.00 H new ATOM 2090 N PRO A 404 8.336 5.222 -10.548 1.00 0.00 N ATOM 2091 CA PRO A 404 8.776 6.184 -9.554 1.00 0.00 C ATOM 2092 C PRO A 404 9.384 7.448 -10.204 1.00 0.00 C ATOM 2093 O PRO A 404 9.806 8.358 -9.492 1.00 0.00 O ATOM 2094 CB PRO A 404 9.782 5.440 -8.686 1.00 0.00 C ATOM 2095 CG PRO A 404 10.399 4.437 -9.645 1.00 0.00 C ATOM 2096 CD PRO A 404 9.284 4.123 -10.642 1.00 0.00 C ATOM 0 HA PRO A 404 7.941 6.555 -8.959 1.00 0.00 H new ATOM 0 HB2 PRO A 404 10.532 6.114 -8.272 1.00 0.00 H new ATOM 0 HB3 PRO A 404 9.298 4.946 -7.844 1.00 0.00 H new ATOM 0 HG2 PRO A 404 11.273 4.853 -10.146 1.00 0.00 H new ATOM 0 HG3 PRO A 404 10.728 3.539 -9.122 1.00 0.00 H new ATOM 0 HD2 PRO A 404 9.680 4.035 -11.654 1.00 0.00 H new ATOM 0 HD3 PRO A 404 8.805 3.174 -10.404 1.00 0.00 H new ATOM 2104 N GLY A 405 9.404 7.544 -11.537 1.00 0.00 N ATOM 2105 CA GLY A 405 9.639 8.770 -12.281 1.00 0.00 C ATOM 2106 C GLY A 405 8.473 9.037 -13.226 1.00 0.00 C ATOM 2107 O GLY A 405 8.688 9.221 -14.424 1.00 0.00 O ATOM 0 H GLY A 405 9.251 6.738 -12.142 1.00 0.00 H new ATOM 0 HA2 GLY A 405 9.758 9.606 -11.592 1.00 0.00 H new ATOM 0 HA3 GLY A 405 10.566 8.689 -12.848 1.00 0.00 H new ATOM 2111 N SER A 406 7.234 8.975 -12.732 1.00 0.00 N ATOM 2112 CA SER A 406 6.076 9.484 -13.453 1.00 0.00 C ATOM 2113 C SER A 406 5.810 10.950 -13.068 1.00 0.00 C ATOM 2114 O SER A 406 6.681 11.631 -12.514 1.00 0.00 O ATOM 2115 CB SER A 406 4.838 8.614 -13.201 1.00 0.00 C ATOM 2116 OG SER A 406 5.008 7.229 -13.114 1.00 0.00 O ATOM 0 H SER A 406 7.011 8.571 -11.823 1.00 0.00 H new ATOM 0 HA SER A 406 6.293 9.442 -14.520 1.00 0.00 H new ATOM 0 HB2 SER A 406 4.378 8.951 -12.272 1.00 0.00 H new ATOM 0 HB3 SER A 406 4.124 8.812 -14.001 1.00 0.00 H new ATOM 0 HG SER A 406 5.414 7.003 -12.251 1.00 0.00 H new ATOM 2122 N GLU A 407 4.589 11.418 -13.336 1.00 0.00 N ATOM 2123 CA GLU A 407 4.013 12.643 -12.802 1.00 0.00 C ATOM 2124 C GLU A 407 2.833 12.277 -11.889 1.00 0.00 C ATOM 2125 O GLU A 407 2.743 12.731 -10.743 1.00 0.00 O ATOM 2126 CB GLU A 407 3.589 13.492 -14.006 1.00 0.00 C ATOM 2127 CG GLU A 407 2.968 14.839 -13.623 1.00 0.00 C ATOM 2128 CD GLU A 407 2.569 15.618 -14.877 1.00 0.00 C ATOM 2129 OE1 GLU A 407 3.458 16.155 -15.572 1.00 0.00 O ATOM 2130 OE2 GLU A 407 1.358 15.692 -15.199 1.00 0.00 O ATOM 0 H GLU A 407 3.950 10.927 -13.961 1.00 0.00 H new ATOM 0 HA GLU A 407 4.717 13.214 -12.197 1.00 0.00 H new ATOM 0 HB2 GLU A 407 4.459 13.670 -14.638 1.00 0.00 H new ATOM 0 HB3 GLU A 407 2.872 12.928 -14.602 1.00 0.00 H new ATOM 0 HG2 GLU A 407 2.093 14.677 -12.994 1.00 0.00 H new ATOM 0 HG3 GLU A 407 3.679 15.421 -13.037 1.00 0.00 H new ATOM 2137 N GLU A 408 1.925 11.428 -12.379 1.00 0.00 N ATOM 2138 CA GLU A 408 0.720 11.060 -11.658 1.00 0.00 C ATOM 2139 C GLU A 408 1.086 10.225 -10.434 1.00 0.00 C ATOM 2140 O GLU A 408 0.683 10.583 -9.334 1.00 0.00 O ATOM 2141 CB GLU A 408 -0.252 10.307 -12.573 1.00 0.00 C ATOM 2142 CG GLU A 408 -1.648 10.179 -11.944 1.00 0.00 C ATOM 2143 CD GLU A 408 -2.520 11.434 -12.113 1.00 0.00 C ATOM 2144 OE1 GLU A 408 -2.079 12.566 -11.802 1.00 0.00 O ATOM 2145 OE2 GLU A 408 -3.683 11.286 -12.554 1.00 0.00 O ATOM 0 H GLU A 408 2.013 10.979 -13.291 1.00 0.00 H new ATOM 0 HA GLU A 408 0.217 11.966 -11.321 1.00 0.00 H new ATOM 0 HB2 GLU A 408 -0.330 10.828 -13.527 1.00 0.00 H new ATOM 0 HB3 GLU A 408 0.144 9.314 -12.784 1.00 0.00 H new ATOM 0 HG2 GLU A 408 -2.161 9.328 -12.391 1.00 0.00 H new ATOM 0 HG3 GLU A 408 -1.539 9.963 -10.881 1.00 0.00 H new ATOM 2152 N THR A 409 1.880 9.157 -10.585 1.00 0.00 N ATOM 2153 CA THR A 409 2.274 8.252 -9.500 1.00 0.00 C ATOM 2154 C THR A 409 2.782 9.010 -8.270 1.00 0.00 C ATOM 2155 O THR A 409 2.494 8.630 -7.140 1.00 0.00 O ATOM 2156 CB THR A 409 3.351 7.296 -10.035 1.00 0.00 C ATOM 2157 OG1 THR A 409 2.875 6.623 -11.180 1.00 0.00 O ATOM 2158 CG2 THR A 409 3.936 6.330 -8.998 1.00 0.00 C ATOM 0 H THR A 409 2.275 8.893 -11.487 1.00 0.00 H new ATOM 0 HA THR A 409 1.398 7.691 -9.174 1.00 0.00 H new ATOM 0 HB THR A 409 4.200 7.922 -10.310 1.00 0.00 H new ATOM 0 HG1 THR A 409 3.498 6.761 -11.923 1.00 0.00 H new ATOM 0 HG21 THR A 409 4.687 5.698 -9.472 1.00 0.00 H new ATOM 0 HG22 THR A 409 4.398 6.899 -8.191 1.00 0.00 H new ATOM 0 HG23 THR A 409 3.140 5.706 -8.592 1.00 0.00 H new ATOM 2166 N GLN A 410 3.532 10.083 -8.483 1.00 0.00 N ATOM 2167 CA GLN A 410 4.155 10.894 -7.457 1.00 0.00 C ATOM 2168 C GLN A 410 3.088 11.692 -6.706 1.00 0.00 C ATOM 2169 O GLN A 410 3.240 11.932 -5.509 1.00 0.00 O ATOM 2170 CB GLN A 410 5.187 11.825 -8.119 1.00 0.00 C ATOM 2171 CG GLN A 410 6.477 11.131 -8.599 1.00 0.00 C ATOM 2172 CD GLN A 410 6.232 9.935 -9.512 1.00 0.00 C ATOM 2173 OE1 GLN A 410 5.422 9.969 -10.427 1.00 0.00 O ATOM 2174 NE2 GLN A 410 6.844 8.802 -9.243 1.00 0.00 N ATOM 0 H GLN A 410 3.729 10.424 -9.424 1.00 0.00 H new ATOM 0 HA GLN A 410 4.667 10.260 -6.733 1.00 0.00 H new ATOM 0 HB2 GLN A 410 4.717 12.315 -8.972 1.00 0.00 H new ATOM 0 HB3 GLN A 410 5.456 12.608 -7.410 1.00 0.00 H new ATOM 0 HG2 GLN A 410 7.094 11.858 -9.127 1.00 0.00 H new ATOM 0 HG3 GLN A 410 7.046 10.801 -7.729 1.00 0.00 H new ATOM 0 HE21 GLN A 410 7.523 8.757 -8.483 1.00 0.00 H new ATOM 0 HE22 GLN A 410 6.640 7.969 -9.795 1.00 0.00 H new ATOM 2183 N THR A 411 2.000 12.072 -7.375 1.00 0.00 N ATOM 2184 CA THR A 411 0.842 12.724 -6.832 1.00 0.00 C ATOM 2185 C THR A 411 0.072 11.668 -6.057 1.00 0.00 C ATOM 2186 O THR A 411 -0.138 11.863 -4.870 1.00 0.00 O ATOM 2187 CB THR A 411 0.025 13.330 -7.985 1.00 0.00 C ATOM 2188 OG1 THR A 411 0.889 14.023 -8.879 1.00 0.00 O ATOM 2189 CG2 THR A 411 -1.012 14.288 -7.410 1.00 0.00 C ATOM 0 H THR A 411 1.913 11.915 -8.379 1.00 0.00 H new ATOM 0 HA THR A 411 1.094 13.545 -6.160 1.00 0.00 H new ATOM 0 HB THR A 411 -0.480 12.535 -8.535 1.00 0.00 H new ATOM 0 HG1 THR A 411 1.292 13.385 -9.504 1.00 0.00 H new ATOM 0 HG21 THR A 411 -1.596 14.722 -8.222 1.00 0.00 H new ATOM 0 HG22 THR A 411 -1.675 13.745 -6.736 1.00 0.00 H new ATOM 0 HG23 THR A 411 -0.508 15.083 -6.860 1.00 0.00 H new ATOM 2197 N LEU A 412 -0.260 10.526 -6.675 1.00 0.00 N ATOM 2198 CA LEU A 412 -0.923 9.405 -6.012 1.00 0.00 C ATOM 2199 C LEU A 412 -0.227 9.129 -4.688 1.00 0.00 C ATOM 2200 O LEU A 412 -0.855 9.228 -3.645 1.00 0.00 O ATOM 2201 CB LEU A 412 -0.966 8.132 -6.885 1.00 0.00 C ATOM 2202 CG LEU A 412 -1.623 8.286 -8.267 1.00 0.00 C ATOM 2203 CD1 LEU A 412 -1.730 6.943 -8.996 1.00 0.00 C ATOM 2204 CD2 LEU A 412 -2.984 8.976 -8.188 1.00 0.00 C ATOM 0 H LEU A 412 -0.071 10.357 -7.663 1.00 0.00 H new ATOM 0 HA LEU A 412 -1.962 9.686 -5.837 1.00 0.00 H new ATOM 0 HB2 LEU A 412 0.055 7.778 -7.027 1.00 0.00 H new ATOM 0 HB3 LEU A 412 -1.499 7.356 -6.335 1.00 0.00 H new ATOM 0 HG LEU A 412 -0.967 8.932 -8.850 1.00 0.00 H new ATOM 0 HD11 LEU A 412 -2.199 7.093 -9.968 1.00 0.00 H new ATOM 0 HD12 LEU A 412 -0.733 6.524 -9.135 1.00 0.00 H new ATOM 0 HD13 LEU A 412 -2.334 6.255 -8.404 1.00 0.00 H new ATOM 0 HD21 LEU A 412 -3.407 9.061 -9.189 1.00 0.00 H new ATOM 0 HD22 LEU A 412 -3.654 8.389 -7.560 1.00 0.00 H new ATOM 0 HD23 LEU A 412 -2.863 9.971 -7.759 1.00 0.00 H new ATOM 2216 N VAL A 413 1.080 8.884 -4.713 1.00 0.00 N ATOM 2217 CA VAL A 413 1.899 8.730 -3.527 1.00 0.00 C ATOM 2218 C VAL A 413 1.682 9.909 -2.591 1.00 0.00 C ATOM 2219 O VAL A 413 1.270 9.668 -1.465 1.00 0.00 O ATOM 2220 CB VAL A 413 3.366 8.528 -3.938 1.00 0.00 C ATOM 2221 CG1 VAL A 413 4.351 8.854 -2.808 1.00 0.00 C ATOM 2222 CG2 VAL A 413 3.549 7.072 -4.384 1.00 0.00 C ATOM 0 H VAL A 413 1.606 8.786 -5.581 1.00 0.00 H new ATOM 0 HA VAL A 413 1.606 7.840 -2.969 1.00 0.00 H new ATOM 0 HB VAL A 413 3.586 9.219 -4.752 1.00 0.00 H new ATOM 0 HG11 VAL A 413 5.371 8.693 -3.157 1.00 0.00 H new ATOM 0 HG12 VAL A 413 4.230 9.895 -2.509 1.00 0.00 H new ATOM 0 HG13 VAL A 413 4.153 8.206 -1.954 1.00 0.00 H new ATOM 0 HG21 VAL A 413 4.585 6.910 -4.680 1.00 0.00 H new ATOM 0 HG22 VAL A 413 3.298 6.405 -3.559 1.00 0.00 H new ATOM 0 HG23 VAL A 413 2.894 6.866 -5.230 1.00 0.00 H new ATOM 2232 N ARG A 414 1.932 11.152 -3.016 1.00 0.00 N ATOM 2233 CA ARG A 414 1.794 12.319 -2.153 1.00 0.00 C ATOM 2234 C ARG A 414 0.485 12.281 -1.399 1.00 0.00 C ATOM 2235 O ARG A 414 0.488 12.432 -0.183 1.00 0.00 O ATOM 2236 CB ARG A 414 1.957 13.620 -2.962 1.00 0.00 C ATOM 2237 CG ARG A 414 1.856 14.896 -2.115 1.00 0.00 C ATOM 2238 CD ARG A 414 2.052 16.125 -3.013 1.00 0.00 C ATOM 2239 NE ARG A 414 1.926 17.381 -2.253 1.00 0.00 N ATOM 2240 CZ ARG A 414 0.791 18.012 -1.932 1.00 0.00 C ATOM 2241 NH1 ARG A 414 -0.384 17.611 -2.402 1.00 0.00 N ATOM 2242 NH2 ARG A 414 0.845 19.050 -1.109 1.00 0.00 N ATOM 0 H ARG A 414 2.234 11.372 -3.965 1.00 0.00 H new ATOM 0 HA ARG A 414 2.593 12.296 -1.412 1.00 0.00 H new ATOM 0 HB2 ARG A 414 2.924 13.605 -3.465 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.194 13.651 -3.740 1.00 0.00 H new ATOM 0 HG2 ARG A 414 0.884 14.943 -1.624 1.00 0.00 H new ATOM 0 HG3 ARG A 414 2.610 14.883 -1.328 1.00 0.00 H new ATOM 0 HD2 ARG A 414 3.035 16.080 -3.482 1.00 0.00 H new ATOM 0 HD3 ARG A 414 1.315 16.110 -3.816 1.00 0.00 H new ATOM 0 HE ARG A 414 2.794 17.814 -1.939 1.00 0.00 H new ATOM 0 HH11 ARG A 414 -0.436 16.804 -3.024 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -1.235 18.110 -2.142 1.00 0.00 H new ATOM 0 HH21 ARG A 414 1.742 19.355 -0.732 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -0.010 19.543 -0.853 1.00 0.00 H new ATOM 2256 N GLU A 415 -0.620 12.068 -2.084 1.00 0.00 N ATOM 2257 CA GLU A 415 -1.946 12.175 -1.524 1.00 0.00 C ATOM 2258 C GLU A 415 -2.236 10.971 -0.642 1.00 0.00 C ATOM 2259 O GLU A 415 -2.647 11.145 0.499 1.00 0.00 O ATOM 2260 CB GLU A 415 -2.942 12.302 -2.668 1.00 0.00 C ATOM 2261 CG GLU A 415 -2.592 13.534 -3.540 1.00 0.00 C ATOM 2262 CD GLU A 415 -3.798 14.207 -4.189 1.00 0.00 C ATOM 2263 OE1 GLU A 415 -4.940 13.724 -4.051 1.00 0.00 O ATOM 2264 OE2 GLU A 415 -3.637 15.292 -4.785 1.00 0.00 O ATOM 0 H GLU A 415 -0.617 11.809 -3.071 1.00 0.00 H new ATOM 0 HA GLU A 415 -2.029 13.059 -0.892 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -2.926 11.398 -3.277 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -3.953 12.402 -2.272 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -2.071 14.266 -2.922 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -1.898 13.226 -4.322 1.00 0.00 H new ATOM 2271 N TYR A 416 -1.959 9.755 -1.105 1.00 0.00 N ATOM 2272 CA TYR A 416 -2.118 8.542 -0.318 1.00 0.00 C ATOM 2273 C TYR A 416 -1.179 8.515 0.903 1.00 0.00 C ATOM 2274 O TYR A 416 -1.456 7.744 1.823 1.00 0.00 O ATOM 2275 CB TYR A 416 -1.940 7.305 -1.225 1.00 0.00 C ATOM 2276 CG TYR A 416 -3.188 6.916 -2.017 1.00 0.00 C ATOM 2277 CD1 TYR A 416 -4.223 6.213 -1.377 1.00 0.00 C ATOM 2278 CD2 TYR A 416 -3.339 7.242 -3.380 1.00 0.00 C ATOM 2279 CE1 TYR A 416 -5.427 5.937 -2.055 1.00 0.00 C ATOM 2280 CE2 TYR A 416 -4.527 6.957 -4.075 1.00 0.00 C ATOM 2281 CZ TYR A 416 -5.599 6.340 -3.399 1.00 0.00 C ATOM 2282 OH TYR A 416 -6.790 6.130 -4.026 1.00 0.00 O ATOM 0 H TYR A 416 -1.614 9.585 -2.050 1.00 0.00 H new ATOM 0 HA TYR A 416 -3.129 8.523 0.089 1.00 0.00 H new ATOM 0 HB2 TYR A 416 -1.126 7.497 -1.924 1.00 0.00 H new ATOM 0 HB3 TYR A 416 -1.638 6.458 -0.609 1.00 0.00 H new ATOM 0 HD1 TYR A 416 -4.095 5.882 -0.357 1.00 0.00 H new ATOM 0 HD2 TYR A 416 -2.524 7.721 -3.902 1.00 0.00 H new ATOM 0 HE1 TYR A 416 -6.223 5.415 -1.545 1.00 0.00 H new ATOM 0 HE2 TYR A 416 -4.618 7.209 -5.121 1.00 0.00 H new ATOM 0 HH TYR A 416 -6.740 6.467 -4.945 1.00 0.00 H new ATOM 2292 N PHE A 417 -0.117 9.339 0.963 1.00 0.00 N ATOM 2293 CA PHE A 417 0.913 9.265 1.997 1.00 0.00 C ATOM 2294 C PHE A 417 0.708 10.392 2.988 1.00 0.00 C ATOM 2295 O PHE A 417 0.955 10.208 4.179 1.00 0.00 O ATOM 2296 CB PHE A 417 2.334 9.351 1.384 1.00 0.00 C ATOM 2297 CG PHE A 417 2.889 8.101 0.697 1.00 0.00 C ATOM 2298 CD1 PHE A 417 2.046 7.182 0.041 1.00 0.00 C ATOM 2299 CD2 PHE A 417 4.284 7.899 0.638 1.00 0.00 C ATOM 2300 CE1 PHE A 417 2.579 6.093 -0.669 1.00 0.00 C ATOM 2301 CE2 PHE A 417 4.821 6.810 -0.076 1.00 0.00 C ATOM 2302 CZ PHE A 417 3.970 5.897 -0.719 1.00 0.00 C ATOM 0 H PHE A 417 0.045 10.082 0.283 1.00 0.00 H new ATOM 0 HA PHE A 417 0.826 8.304 2.504 1.00 0.00 H new ATOM 0 HB2 PHE A 417 2.337 10.163 0.657 1.00 0.00 H new ATOM 0 HB3 PHE A 417 3.025 9.632 2.178 1.00 0.00 H new ATOM 0 HD1 PHE A 417 0.975 7.317 0.085 1.00 0.00 H new ATOM 0 HD2 PHE A 417 4.946 8.585 1.145 1.00 0.00 H new ATOM 0 HE1 PHE A 417 1.919 5.406 -1.177 1.00 0.00 H new ATOM 0 HE2 PHE A 417 5.891 6.677 -0.129 1.00 0.00 H new ATOM 0 HZ PHE A 417 4.381 5.050 -1.248 1.00 0.00 H new ATOM 2312 N SER A 418 0.262 11.548 2.497 1.00 0.00 N ATOM 2313 CA SER A 418 0.046 12.706 3.339 1.00 0.00 C ATOM 2314 C SER A 418 -1.405 12.781 3.804 1.00 0.00 C ATOM 2315 O SER A 418 -1.701 13.335 4.865 1.00 0.00 O ATOM 2316 CB SER A 418 0.441 13.942 2.546 1.00 0.00 C ATOM 2317 OG SER A 418 -0.422 14.179 1.449 1.00 0.00 O ATOM 0 H SER A 418 0.044 11.700 1.512 1.00 0.00 H new ATOM 0 HA SER A 418 0.657 12.636 4.239 1.00 0.00 H new ATOM 0 HB2 SER A 418 0.434 14.810 3.205 1.00 0.00 H new ATOM 0 HB3 SER A 418 1.462 13.826 2.183 1.00 0.00 H new ATOM 0 HG SER A 418 -0.259 13.508 0.754 1.00 0.00 H new ATOM 2323 N TRP A 419 -2.316 12.227 2.997 1.00 0.00 N ATOM 2324 CA TRP A 419 -3.760 12.387 3.119 1.00 0.00 C ATOM 2325 C TRP A 419 -4.208 13.853 2.953 1.00 0.00 C ATOM 2326 O TRP A 419 -5.380 14.143 3.180 1.00 0.00 O ATOM 2327 CB TRP A 419 -4.275 11.687 4.393 1.00 0.00 C ATOM 2328 CG TRP A 419 -3.893 10.245 4.590 1.00 0.00 C ATOM 2329 CD1 TRP A 419 -3.453 9.398 3.633 1.00 0.00 C ATOM 2330 CD2 TRP A 419 -3.957 9.445 5.813 1.00 0.00 C ATOM 2331 NE1 TRP A 419 -3.250 8.145 4.169 1.00 0.00 N ATOM 2332 CE2 TRP A 419 -3.645 8.090 5.489 1.00 0.00 C ATOM 2333 CE3 TRP A 419 -4.281 9.719 7.159 1.00 0.00 C ATOM 2334 CZ2 TRP A 419 -3.744 7.050 6.431 1.00 0.00 C ATOM 2335 CZ3 TRP A 419 -4.367 8.689 8.115 1.00 0.00 C ATOM 2336 CH2 TRP A 419 -4.122 7.353 7.751 1.00 0.00 C ATOM 0 H TRP A 419 -2.052 11.632 2.211 1.00 0.00 H new ATOM 0 HA TRP A 419 -4.241 11.878 2.284 1.00 0.00 H new ATOM 0 HB2 TRP A 419 -3.919 12.251 5.255 1.00 0.00 H new ATOM 0 HB3 TRP A 419 -5.363 11.751 4.397 1.00 0.00 H new ATOM 0 HD1 TRP A 419 -3.285 9.664 2.600 1.00 0.00 H new ATOM 0 HE1 TRP A 419 -2.857 7.357 3.654 1.00 0.00 H new ATOM 0 HE3 TRP A 419 -4.467 10.739 7.462 1.00 0.00 H new ATOM 0 HZ2 TRP A 419 -3.532 6.031 6.144 1.00 0.00 H new ATOM 0 HZ3 TRP A 419 -4.623 8.927 9.137 1.00 0.00 H new ATOM 0 HH2 TRP A 419 -4.224 6.564 8.481 1.00 0.00 H new ATOM 2347 N GLU A 420 -3.320 14.758 2.512 1.00 0.00 N ATOM 2348 CA GLU A 420 -3.545 16.210 2.411 1.00 0.00 C ATOM 2349 C GLU A 420 -3.789 16.653 0.964 1.00 0.00 C ATOM 2350 O GLU A 420 -3.830 17.844 0.648 1.00 0.00 O ATOM 2351 CB GLU A 420 -2.329 16.961 2.973 1.00 0.00 C ATOM 2352 CG GLU A 420 -2.048 16.577 4.432 1.00 0.00 C ATOM 2353 CD GLU A 420 -1.960 17.764 5.398 1.00 0.00 C ATOM 2354 OE1 GLU A 420 -1.563 18.881 4.999 1.00 0.00 O ATOM 2355 OE2 GLU A 420 -2.250 17.581 6.605 1.00 0.00 O ATOM 0 H GLU A 420 -2.386 14.487 2.203 1.00 0.00 H new ATOM 0 HA GLU A 420 -4.438 16.446 2.990 1.00 0.00 H new ATOM 0 HB2 GLU A 420 -1.452 16.741 2.364 1.00 0.00 H new ATOM 0 HB3 GLU A 420 -2.502 18.035 2.906 1.00 0.00 H new ATOM 0 HG2 GLU A 420 -2.834 15.904 4.775 1.00 0.00 H new ATOM 0 HG3 GLU A 420 -1.111 16.021 4.474 1.00 0.00 H new ATOM 2362 N GLY A 421 -3.889 15.683 0.061 1.00 0.00 N ATOM 2363 CA GLY A 421 -4.196 15.874 -1.344 1.00 0.00 C ATOM 2364 C GLY A 421 -5.629 16.348 -1.581 1.00 0.00 C ATOM 2365 O GLY A 421 -6.145 17.215 -0.870 1.00 0.00 O ATOM 0 H GLY A 421 -3.752 14.702 0.303 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -3.503 16.602 -1.766 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -4.036 14.936 -1.876 1.00 0.00 H new ATOM 2369 N ALA A 422 -6.266 15.770 -2.596 1.00 0.00 N ATOM 2370 CA ALA A 422 -7.657 16.012 -2.950 1.00 0.00 C ATOM 2371 C ALA A 422 -8.422 14.717 -3.237 1.00 0.00 C ATOM 2372 O ALA A 422 -9.655 14.713 -3.157 1.00 0.00 O ATOM 2373 CB ALA A 422 -7.692 16.927 -4.170 1.00 0.00 C ATOM 0 H ALA A 422 -5.811 15.098 -3.214 1.00 0.00 H new ATOM 0 HA ALA A 422 -8.152 16.483 -2.100 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -8.727 17.120 -4.451 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -7.199 17.870 -3.932 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -7.175 16.446 -5.000 1.00 0.00 H new ATOM 2379 N PHE A 423 -7.715 13.629 -3.578 1.00 0.00 N ATOM 2380 CA PHE A 423 -8.266 12.347 -4.014 1.00 0.00 C ATOM 2381 C PHE A 423 -9.328 12.568 -5.095 1.00 0.00 C ATOM 2382 O PHE A 423 -10.390 11.951 -5.089 1.00 0.00 O ATOM 2383 CB PHE A 423 -8.785 11.566 -2.801 1.00 0.00 C ATOM 2384 CG PHE A 423 -7.720 11.210 -1.781 1.00 0.00 C ATOM 2385 CD1 PHE A 423 -6.845 10.133 -2.022 1.00 0.00 C ATOM 2386 CD2 PHE A 423 -7.609 11.947 -0.588 1.00 0.00 C ATOM 2387 CE1 PHE A 423 -5.881 9.781 -1.061 1.00 0.00 C ATOM 2388 CE2 PHE A 423 -6.644 11.596 0.374 1.00 0.00 C ATOM 2389 CZ PHE A 423 -5.789 10.505 0.141 1.00 0.00 C ATOM 0 H PHE A 423 -6.695 13.624 -3.554 1.00 0.00 H new ATOM 0 HA PHE A 423 -7.486 11.738 -4.471 1.00 0.00 H new ATOM 0 HB2 PHE A 423 -9.559 12.155 -2.309 1.00 0.00 H new ATOM 0 HB3 PHE A 423 -9.257 10.648 -3.151 1.00 0.00 H new ATOM 0 HD1 PHE A 423 -6.915 9.577 -2.945 1.00 0.00 H new ATOM 0 HD2 PHE A 423 -8.267 12.785 -0.410 1.00 0.00 H new ATOM 0 HE1 PHE A 423 -5.211 8.954 -1.246 1.00 0.00 H new ATOM 0 HE2 PHE A 423 -6.560 12.163 1.289 1.00 0.00 H new ATOM 0 HZ PHE A 423 -5.060 10.222 0.886 1.00 0.00 H new ATOM 2399 N GLN A 424 -9.084 13.510 -6.000 1.00 0.00 N ATOM 2400 CA GLN A 424 -10.103 13.976 -6.933 1.00 0.00 C ATOM 2401 C GLN A 424 -10.431 12.925 -8.001 1.00 0.00 C ATOM 2402 O GLN A 424 -11.595 12.802 -8.374 1.00 0.00 O ATOM 2403 CB GLN A 424 -9.745 15.351 -7.504 1.00 0.00 C ATOM 2404 CG GLN A 424 -8.331 15.492 -8.084 1.00 0.00 C ATOM 2405 CD GLN A 424 -8.078 16.913 -8.595 1.00 0.00 C ATOM 2406 OE1 GLN A 424 -8.991 17.580 -9.078 1.00 0.00 O ATOM 2407 NE2 GLN A 424 -6.876 17.441 -8.433 1.00 0.00 N ATOM 0 H GLN A 424 -8.180 13.970 -6.107 1.00 0.00 H new ATOM 0 HA GLN A 424 -11.031 14.114 -6.379 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -10.463 15.595 -8.287 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -9.868 16.093 -6.715 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -7.595 15.242 -7.319 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -8.198 14.781 -8.899 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -6.123 16.882 -8.032 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -6.702 18.407 -8.709 1.00 0.00 H new ATOM 2416 N HIS A 425 -9.469 12.077 -8.378 1.00 0.00 N ATOM 2417 CA HIS A 425 -9.664 10.875 -9.202 1.00 0.00 C ATOM 2418 C HIS A 425 -10.493 9.792 -8.491 1.00 0.00 C ATOM 2419 O HIS A 425 -10.685 8.693 -9.020 1.00 0.00 O ATOM 2420 CB HIS A 425 -8.305 10.280 -9.601 1.00 0.00 C ATOM 2421 CG HIS A 425 -7.423 10.019 -8.405 1.00 0.00 C ATOM 2422 ND1 HIS A 425 -7.333 8.872 -7.651 1.00 0.00 N ATOM 2423 CD2 HIS A 425 -6.685 10.975 -7.779 1.00 0.00 C ATOM 2424 CE1 HIS A 425 -6.562 9.154 -6.585 1.00 0.00 C ATOM 2425 NE2 HIS A 425 -6.157 10.436 -6.606 1.00 0.00 N ATOM 0 H HIS A 425 -8.495 12.212 -8.108 1.00 0.00 H new ATOM 0 HA HIS A 425 -10.218 11.192 -10.086 1.00 0.00 H new ATOM 0 HB2 HIS A 425 -8.464 9.348 -10.143 1.00 0.00 H new ATOM 0 HB3 HIS A 425 -7.797 10.963 -10.282 1.00 0.00 H new ATOM 0 HD2 HIS A 425 -6.533 11.984 -8.132 1.00 0.00 H new ATOM 0 HE1 HIS A 425 -6.303 8.444 -5.814 1.00 0.00 H new ATOM 0 HE2 HIS A 425 -5.584 10.914 -5.910 1.00 0.00 H new ATOM 2433 N VAL A 426 -10.946 10.064 -7.274 1.00 0.00 N ATOM 2434 CA VAL A 426 -11.846 9.242 -6.493 1.00 0.00 C ATOM 2435 C VAL A 426 -13.142 10.044 -6.373 1.00 0.00 C ATOM 2436 O VAL A 426 -14.219 9.561 -6.721 1.00 0.00 O ATOM 2437 CB VAL A 426 -11.213 8.919 -5.119 1.00 0.00 C ATOM 2438 CG1 VAL A 426 -11.884 7.672 -4.552 1.00 0.00 C ATOM 2439 CG2 VAL A 426 -9.686 8.715 -5.157 1.00 0.00 C ATOM 0 H VAL A 426 -10.676 10.915 -6.782 1.00 0.00 H new ATOM 0 HA VAL A 426 -12.046 8.277 -6.959 1.00 0.00 H new ATOM 0 HB VAL A 426 -11.379 9.789 -4.484 1.00 0.00 H new ATOM 0 HG11 VAL A 426 -11.447 7.433 -3.583 1.00 0.00 H new ATOM 0 HG12 VAL A 426 -12.952 7.856 -4.433 1.00 0.00 H new ATOM 0 HG13 VAL A 426 -11.733 6.836 -5.234 1.00 0.00 H new ATOM 0 HG21 VAL A 426 -9.324 8.493 -4.153 1.00 0.00 H new ATOM 0 HG22 VAL A 426 -9.446 7.885 -5.821 1.00 0.00 H new ATOM 0 HG23 VAL A 426 -9.207 9.623 -5.523 1.00 0.00 H new ATOM 2449 N GLY A 427 -13.038 11.287 -5.889 1.00 0.00 N ATOM 2450 CA GLY A 427 -14.155 12.203 -5.747 1.00 0.00 C ATOM 2451 C GLY A 427 -15.180 11.726 -4.718 1.00 0.00 C ATOM 2452 O GLY A 427 -16.310 12.228 -4.695 1.00 0.00 O ATOM 0 H GLY A 427 -12.151 11.685 -5.581 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -13.781 13.184 -5.454 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -14.645 12.325 -6.713 1.00 0.00 H new ATOM 2456 N LYS A 428 -14.808 10.736 -3.901 1.00 0.00 N ATOM 2457 CA LYS A 428 -15.553 10.224 -2.766 1.00 0.00 C ATOM 2458 C LYS A 428 -15.302 11.190 -1.592 1.00 0.00 C ATOM 2459 O LYS A 428 -15.396 12.410 -1.747 1.00 0.00 O ATOM 2460 CB LYS A 428 -15.104 8.775 -2.498 1.00 0.00 C ATOM 2461 CG LYS A 428 -15.420 7.699 -3.560 1.00 0.00 C ATOM 2462 CD LYS A 428 -16.864 7.166 -3.568 1.00 0.00 C ATOM 2463 CE LYS A 428 -16.947 5.721 -4.095 1.00 0.00 C ATOM 2464 NZ LYS A 428 -16.678 5.633 -5.541 1.00 0.00 N ATOM 0 H LYS A 428 -13.923 10.246 -4.030 1.00 0.00 H new ATOM 0 HA LYS A 428 -16.629 10.181 -2.937 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -14.025 8.785 -2.346 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -15.555 8.456 -1.558 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -15.200 8.112 -4.544 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -14.744 6.858 -3.409 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -17.270 7.206 -2.557 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -17.485 7.813 -4.187 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -16.231 5.099 -3.557 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -17.938 5.318 -3.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -16.746 4.641 -5.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -17.376 6.204 -6.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -15.722 5.992 -5.739 1.00 0.00 H new ATOM 2478 N ALA A 429 -15.101 10.668 -0.385 1.00 0.00 N ATOM 2479 CA ALA A 429 -14.499 11.342 0.755 1.00 0.00 C ATOM 2480 C ALA A 429 -13.530 10.338 1.386 1.00 0.00 C ATOM 2481 O ALA A 429 -13.626 9.144 1.096 1.00 0.00 O ATOM 2482 CB ALA A 429 -15.576 11.785 1.748 1.00 0.00 C ATOM 0 H ALA A 429 -15.370 9.709 -0.167 1.00 0.00 H new ATOM 0 HA ALA A 429 -13.971 12.246 0.453 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -15.107 12.287 2.594 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -16.265 12.471 1.255 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -16.125 10.913 2.103 1.00 0.00 H new ATOM 2488 N PHE A 430 -12.624 10.820 2.234 1.00 0.00 N ATOM 2489 CA PHE A 430 -11.467 10.103 2.783 1.00 0.00 C ATOM 2490 C PHE A 430 -11.806 9.140 3.932 1.00 0.00 C ATOM 2491 O PHE A 430 -10.927 8.404 4.356 1.00 0.00 O ATOM 2492 CB PHE A 430 -10.437 11.181 3.195 1.00 0.00 C ATOM 2493 CG PHE A 430 -9.345 10.740 4.152 1.00 0.00 C ATOM 2494 CD1 PHE A 430 -8.204 10.068 3.675 1.00 0.00 C ATOM 2495 CD2 PHE A 430 -9.520 10.933 5.538 1.00 0.00 C ATOM 2496 CE1 PHE A 430 -7.266 9.552 4.586 1.00 0.00 C ATOM 2497 CE2 PHE A 430 -8.579 10.423 6.446 1.00 0.00 C ATOM 2498 CZ PHE A 430 -7.464 9.718 5.968 1.00 0.00 C ATOM 0 H PHE A 430 -12.678 11.778 2.579 1.00 0.00 H new ATOM 0 HA PHE A 430 -11.059 9.438 2.022 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -9.964 11.565 2.291 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -10.976 12.012 3.651 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -8.050 9.949 2.613 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -10.381 11.475 5.902 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -6.393 9.028 4.224 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -8.712 10.572 7.507 1.00 0.00 H new ATOM 0 HZ PHE A 430 -6.754 9.300 6.666 1.00 0.00 H new ATOM 2508 N ASN A 431 -13.066 9.100 4.377 1.00 0.00 N ATOM 2509 CA ASN A 431 -13.531 8.802 5.735 1.00 0.00 C ATOM 2510 C ASN A 431 -12.575 8.083 6.702 1.00 0.00 C ATOM 2511 O ASN A 431 -12.371 8.608 7.795 1.00 0.00 O ATOM 2512 CB ASN A 431 -14.898 8.102 5.701 1.00 0.00 C ATOM 2513 CG ASN A 431 -14.964 6.751 5.048 1.00 0.00 C ATOM 2514 OD1 ASN A 431 -14.626 5.761 5.678 1.00 0.00 O ATOM 2515 ND2 ASN A 431 -15.549 6.679 3.871 1.00 0.00 N ATOM 0 H ASN A 431 -13.847 9.290 3.749 1.00 0.00 H new ATOM 0 HA ASN A 431 -13.598 9.796 6.177 1.00 0.00 H new ATOM 0 HB2 ASN A 431 -15.249 7.998 6.728 1.00 0.00 H new ATOM 0 HB3 ASN A 431 -15.601 8.759 5.189 1.00 0.00 H new ATOM 0 HD21 ASN A 431 -15.737 5.769 3.450 1.00 0.00 H new ATOM 0 HD22 ASN A 431 -15.814 7.533 3.380 1.00 0.00 H new ATOM 2522 N GLN A 432 -12.005 6.924 6.373 1.00 0.00 N ATOM 2523 CA GLN A 432 -10.967 6.287 7.172 1.00 0.00 C ATOM 2524 C GLN A 432 -9.762 5.929 6.318 1.00 0.00 C ATOM 2525 O GLN A 432 -9.842 5.066 5.436 1.00 0.00 O ATOM 2526 CB GLN A 432 -11.480 5.000 7.809 1.00 0.00 C ATOM 2527 CG GLN A 432 -12.253 5.176 9.115 1.00 0.00 C ATOM 2528 CD GLN A 432 -12.517 3.798 9.721 1.00 0.00 C ATOM 2529 OE1 GLN A 432 -11.591 3.104 10.150 1.00 0.00 O ATOM 2530 NE2 GLN A 432 -13.759 3.346 9.718 1.00 0.00 N ATOM 0 H GLN A 432 -12.256 6.399 5.535 1.00 0.00 H new ATOM 0 HA GLN A 432 -10.682 7.002 7.943 1.00 0.00 H new ATOM 0 HB2 GLN A 432 -12.124 4.492 7.091 1.00 0.00 H new ATOM 0 HB3 GLN A 432 -10.630 4.344 7.996 1.00 0.00 H new ATOM 0 HG2 GLN A 432 -11.683 5.791 9.811 1.00 0.00 H new ATOM 0 HG3 GLN A 432 -13.194 5.693 8.930 1.00 0.00 H new ATOM 0 HE21 GLN A 432 -14.514 3.931 9.360 1.00 0.00 H new ATOM 0 HE22 GLN A 432 -13.963 2.412 10.074 1.00 0.00 H new ATOM 2539 N GLY A 433 -8.601 6.459 6.687 1.00 0.00 N ATOM 2540 CA GLY A 433 -7.345 5.879 6.246 1.00 0.00 C ATOM 2541 C GLY A 433 -7.047 4.609 7.044 1.00 0.00 C ATOM 2542 O GLY A 433 -7.492 4.435 8.187 1.00 0.00 O ATOM 0 H GLY A 433 -8.507 7.281 7.284 1.00 0.00 H new ATOM 0 HA2 GLY A 433 -7.396 5.647 5.182 1.00 0.00 H new ATOM 0 HA3 GLY A 433 -6.537 6.599 6.377 1.00 0.00 H new ATOM 2546 N LYS A 434 -6.234 3.729 6.472 1.00 0.00 N ATOM 2547 CA LYS A 434 -5.639 2.545 7.081 1.00 0.00 C ATOM 2548 C LYS A 434 -4.205 2.482 6.571 1.00 0.00 C ATOM 2549 O LYS A 434 -3.910 3.022 5.502 1.00 0.00 O ATOM 2550 CB LYS A 434 -6.410 1.277 6.655 1.00 0.00 C ATOM 2551 CG LYS A 434 -6.875 0.407 7.826 1.00 0.00 C ATOM 2552 CD LYS A 434 -8.049 1.035 8.584 1.00 0.00 C ATOM 2553 CE LYS A 434 -7.664 1.656 9.926 1.00 0.00 C ATOM 2554 NZ LYS A 434 -8.733 2.561 10.401 1.00 0.00 N ATOM 0 H LYS A 434 -5.952 3.832 5.497 1.00 0.00 H new ATOM 0 HA LYS A 434 -5.675 2.599 8.169 1.00 0.00 H new ATOM 0 HB2 LYS A 434 -7.280 1.573 6.068 1.00 0.00 H new ATOM 0 HB3 LYS A 434 -5.774 0.679 6.002 1.00 0.00 H new ATOM 0 HG2 LYS A 434 -7.169 -0.574 7.453 1.00 0.00 H new ATOM 0 HG3 LYS A 434 -6.043 0.251 8.513 1.00 0.00 H new ATOM 0 HD2 LYS A 434 -8.503 1.803 7.957 1.00 0.00 H new ATOM 0 HD3 LYS A 434 -8.808 0.272 8.753 1.00 0.00 H new ATOM 0 HE2 LYS A 434 -7.491 0.870 10.661 1.00 0.00 H new ATOM 0 HE3 LYS A 434 -6.730 2.208 9.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 434 -8.762 2.548 11.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 434 -8.540 3.529 10.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 434 -9.649 2.244 10.025 1.00 0.00 H new ATOM 2568 N ILE A 435 -3.329 1.813 7.312 1.00 0.00 N ATOM 2569 CA ILE A 435 -1.933 1.636 6.927 1.00 0.00 C ATOM 2570 C ILE A 435 -1.530 0.206 7.217 1.00 0.00 C ATOM 2571 O ILE A 435 -1.847 -0.344 8.277 1.00 0.00 O ATOM 2572 CB ILE A 435 -1.000 2.642 7.639 1.00 0.00 C ATOM 2573 CG1 ILE A 435 -1.319 4.115 7.326 1.00 0.00 C ATOM 2574 CG2 ILE A 435 0.470 2.381 7.269 1.00 0.00 C ATOM 2575 CD1 ILE A 435 -1.063 4.482 5.864 1.00 0.00 C ATOM 0 H ILE A 435 -3.568 1.376 8.202 1.00 0.00 H new ATOM 0 HA ILE A 435 -1.832 1.837 5.860 1.00 0.00 H new ATOM 0 HB ILE A 435 -1.171 2.481 8.704 1.00 0.00 H new ATOM 0 HG12 ILE A 435 -2.363 4.315 7.568 1.00 0.00 H new ATOM 0 HG13 ILE A 435 -0.715 4.757 7.967 1.00 0.00 H new ATOM 0 HG21 ILE A 435 1.108 3.101 7.782 1.00 0.00 H new ATOM 0 HG22 ILE A 435 0.747 1.371 7.571 1.00 0.00 H new ATOM 0 HG23 ILE A 435 0.598 2.486 6.192 1.00 0.00 H new ATOM 0 HD11 ILE A 435 -1.306 5.533 5.705 1.00 0.00 H new ATOM 0 HD12 ILE A 435 -0.013 4.312 5.625 1.00 0.00 H new ATOM 0 HD13 ILE A 435 -1.687 3.863 5.219 1.00 0.00 H new ATOM 2587 N PHE A 436 -0.783 -0.355 6.276 1.00 0.00 N ATOM 2588 CA PHE A 436 -0.326 -1.719 6.271 1.00 0.00 C ATOM 2589 C PHE A 436 1.151 -1.601 6.610 1.00 0.00 C ATOM 2590 O PHE A 436 1.946 -1.263 5.744 1.00 0.00 O ATOM 2591 CB PHE A 436 -0.607 -2.263 4.863 1.00 0.00 C ATOM 2592 CG PHE A 436 -0.296 -3.708 4.547 1.00 0.00 C ATOM 2593 CD1 PHE A 436 -0.379 -4.704 5.542 1.00 0.00 C ATOM 2594 CD2 PHE A 436 0.018 -4.063 3.216 1.00 0.00 C ATOM 2595 CE1 PHE A 436 -0.118 -6.044 5.217 1.00 0.00 C ATOM 2596 CE2 PHE A 436 0.191 -5.414 2.885 1.00 0.00 C ATOM 2597 CZ PHE A 436 0.165 -6.389 3.888 1.00 0.00 C ATOM 0 H PHE A 436 -0.468 0.165 5.457 1.00 0.00 H new ATOM 0 HA PHE A 436 -0.805 -2.402 6.973 1.00 0.00 H new ATOM 0 HB2 PHE A 436 -1.665 -2.104 4.657 1.00 0.00 H new ATOM 0 HB3 PHE A 436 -0.049 -1.647 4.158 1.00 0.00 H new ATOM 0 HD1 PHE A 436 -0.643 -4.435 6.554 1.00 0.00 H new ATOM 0 HD2 PHE A 436 0.124 -3.299 2.460 1.00 0.00 H new ATOM 0 HE1 PHE A 436 -0.135 -6.803 5.985 1.00 0.00 H new ATOM 0 HE2 PHE A 436 0.344 -5.702 1.856 1.00 0.00 H new ATOM 0 HZ PHE A 436 0.365 -7.420 3.635 1.00 0.00 H new ATOM 2607 N LYS A 437 1.498 -1.719 7.885 1.00 0.00 N ATOM 2608 CA LYS A 437 2.837 -1.580 8.426 1.00 0.00 C ATOM 2609 C LYS A 437 3.116 -2.713 9.386 1.00 0.00 C ATOM 2610 O LYS A 437 4.158 -3.376 9.207 1.00 0.00 O ATOM 2611 CB LYS A 437 3.003 -0.203 9.071 1.00 0.00 C ATOM 2612 CG LYS A 437 1.861 0.254 10.006 1.00 0.00 C ATOM 2613 CD LYS A 437 2.025 1.748 10.283 1.00 0.00 C ATOM 2614 CE LYS A 437 0.833 2.377 11.012 1.00 0.00 C ATOM 2615 NZ LYS A 437 0.985 3.841 11.181 1.00 0.00 N ATOM 0 H LYS A 437 0.810 -1.926 8.609 1.00 0.00 H new ATOM 0 HA LYS A 437 3.574 -1.644 7.625 1.00 0.00 H new ATOM 0 HB2 LYS A 437 3.933 -0.201 9.640 1.00 0.00 H new ATOM 0 HB3 LYS A 437 3.113 0.536 8.277 1.00 0.00 H new ATOM 0 HG2 LYS A 437 0.893 0.059 9.544 1.00 0.00 H new ATOM 0 HG3 LYS A 437 1.888 -0.309 10.939 1.00 0.00 H new ATOM 0 HD2 LYS A 437 2.925 1.901 10.879 1.00 0.00 H new ATOM 0 HD3 LYS A 437 2.176 2.269 9.337 1.00 0.00 H new ATOM 0 HE2 LYS A 437 -0.081 2.171 10.454 1.00 0.00 H new ATOM 0 HE3 LYS A 437 0.721 1.910 11.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 437 0.155 4.221 11.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 437 1.842 4.039 11.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 437 1.065 4.292 10.247 1.00 0.00 H new