USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1284 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 Single : A 277 ASN : amide:sc= -0.626 K(o=-0.63,f=-3!) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= -8.84! C(o=-8.8!,f=-16!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot -134:sc= -1.3 USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= -0.417 X(o=-0.42,f=0) USER MOD Single : A 298 THR OG1 : rot -91:sc= -0.111 USER MOD Single : A 300 LYS NZ :NH3+ -142:sc= -1.02 (180deg=-3.42!) USER MOD Single : A 301 TYR OH : rot -140:sc= -0.802 USER MOD Single : A 302 CYS SG : rot -160:sc= -1.06 USER MOD Single : A 308 THR OG1 : rot 119:sc= -0.345 USER MOD Single : A 310 LYS NZ :NH3+ -165:sc= -0.657 (180deg=-1.02) USER MOD Single : A 314 MET CE :methyl -116:sc= -1.22 (180deg=-3.37!) USER MOD Single : A 323 TYR OH : rot -16:sc= -8.47! USER MOD Single : A 325 ASN : amide:sc= -0.0162 K(o=-0.016,f=-1.3!) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 331 TYR OH : rot 89:sc= 0.806 USER MOD Single : A 334 HIS : no HE2:sc= -10.5! C(o=-11!,f=-9.9!) USER MOD Single : A 335 CYS SG : rot 180:sc= -0.0811 USER MOD Single : A 336 GLN : amide:sc= -0.132 K(o=-0.13,f=-0.77) USER MOD Single : A 338 THR OG1 : rot 180:sc=-0.00149 USER MOD Single : A 342 LYS NZ :NH3+ 162:sc= 0.0469 (180deg=-0.176) USER MOD Single : A 345 TYR OH : rot 146:sc= 1.17 USER MOD Single : A 347 THR OG1 : rot 180:sc= 0.009 USER MOD Single : A 350 GLN : amide:sc= -0.3 K(o=-0.3,f=-1.7) USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 LYS NZ :NH3+ 146:sc= 0.0605 (180deg=0) USER MOD Single : A 355 SER OG : rot 180:sc= 0 USER MOD Single : A 356 HIS : no HE2:sc= -0.387 K(o=-0.39,f=-2.2) USER MOD Single : A 358 THR OG1 : rot 180:sc= 0.00395 USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 362 THR OG1 : rot -150:sc= -2.56! USER MOD Single : A 364 GLN : amide:sc= -0.0807 K(o=-0.081,f=-0.64) USER MOD Single : A 366 HIS : no HD1:sc= -0.706 X(o=-0.71,f=-0.33) USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 372 MET CE :methyl -116:sc= -1.72! (180deg=-4.26!) USER MOD Single : A 380 ASN : amide:sc= -0.178 X(o=-0.18,f=0) USER MOD Single : A 381 ASN : amide:sc= -0.728 K(o=-0.73,f=-6.4!) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -150:sc= -1.13 USER MOD Single : A 393 THR OG1 : rot 180:sc= 0 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 400 SER OG : rot 180:sc= 0 USER MOD Single : A 401 GLN : amide:sc= -1.22 K(o=-1.2,f=-0.6) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= -1.51 X(o=-1.5,f=-1.1) USER MOD Single : A 422 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 425 GLN : amide:sc= -4.02! C(o=-4!,f=-2.2!) USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 277 5.920 16.728 9.213 1.00 0.00 N ATOM 2 CA ASN A 277 5.408 15.341 9.408 1.00 0.00 C ATOM 3 C ASN A 277 6.095 14.359 8.463 1.00 0.00 C ATOM 4 O ASN A 277 6.931 14.749 7.647 1.00 0.00 O ATOM 5 CB ASN A 277 3.894 15.334 9.169 1.00 0.00 C ATOM 6 CG ASN A 277 3.189 14.231 9.935 1.00 0.00 C ATOM 7 OD1 ASN A 277 3.744 13.658 10.873 1.00 0.00 O ATOM 8 ND2 ASN A 277 1.959 13.925 9.537 1.00 0.00 N ATOM 0 HA ASN A 277 5.627 15.024 10.428 1.00 0.00 H new ATOM 0 HB2 ASN A 277 3.479 16.298 9.463 1.00 0.00 H new ATOM 0 HB3 ASN A 277 3.698 15.214 8.103 1.00 0.00 H new ATOM 0 HD21 ASN A 277 1.437 13.190 10.014 1.00 0.00 H new ATOM 0 HD22 ASN A 277 1.537 14.425 8.755 1.00 0.00 H new ATOM 15 N VAL A 278 5.738 13.083 8.577 1.00 0.00 N ATOM 16 CA VAL A 278 6.319 12.047 7.732 1.00 0.00 C ATOM 17 C VAL A 278 6.091 12.351 6.255 1.00 0.00 C ATOM 18 O VAL A 278 6.890 11.967 5.406 1.00 0.00 O ATOM 19 CB VAL A 278 5.728 10.659 8.058 1.00 0.00 C ATOM 20 CG1 VAL A 278 4.233 10.629 7.778 1.00 0.00 C ATOM 21 CG2 VAL A 278 6.448 9.571 7.273 1.00 0.00 C ATOM 0 H VAL A 278 5.049 12.742 9.247 1.00 0.00 H new ATOM 0 HA VAL A 278 7.390 12.035 7.936 1.00 0.00 H new ATOM 0 HB VAL A 278 5.876 10.466 9.121 1.00 0.00 H new ATOM 0 HG11 VAL A 278 3.838 9.641 8.015 1.00 0.00 H new ATOM 0 HG12 VAL A 278 3.733 11.377 8.393 1.00 0.00 H new ATOM 0 HG13 VAL A 278 4.056 10.848 6.725 1.00 0.00 H new ATOM 0 HG21 VAL A 278 6.017 8.600 7.517 1.00 0.00 H new ATOM 0 HG22 VAL A 278 6.337 9.759 6.205 1.00 0.00 H new ATOM 0 HG23 VAL A 278 7.506 9.574 7.534 1.00 0.00 H new ATOM 31 N LYS A 279 4.996 13.039 5.955 1.00 0.00 N ATOM 32 CA LYS A 279 4.668 13.385 4.575 1.00 0.00 C ATOM 33 C LYS A 279 5.875 13.966 3.840 1.00 0.00 C ATOM 34 O LYS A 279 6.126 13.631 2.686 1.00 0.00 O ATOM 35 CB LYS A 279 3.507 14.383 4.538 1.00 0.00 C ATOM 36 CG LYS A 279 3.849 15.745 5.119 1.00 0.00 C ATOM 37 CD LYS A 279 2.612 16.621 5.242 1.00 0.00 C ATOM 38 CE LYS A 279 2.834 17.766 6.218 1.00 0.00 C ATOM 39 NZ LYS A 279 1.559 18.457 6.561 1.00 0.00 N ATOM 0 H LYS A 279 4.321 13.368 6.645 1.00 0.00 H new ATOM 0 HA LYS A 279 4.372 12.467 4.067 1.00 0.00 H new ATOM 0 HB2 LYS A 279 3.183 14.510 3.505 1.00 0.00 H new ATOM 0 HB3 LYS A 279 2.664 13.965 5.088 1.00 0.00 H new ATOM 0 HG2 LYS A 279 4.307 15.619 6.100 1.00 0.00 H new ATOM 0 HG3 LYS A 279 4.585 16.239 4.485 1.00 0.00 H new ATOM 0 HD2 LYS A 279 2.350 17.022 4.263 1.00 0.00 H new ATOM 0 HD3 LYS A 279 1.768 16.016 5.575 1.00 0.00 H new ATOM 0 HE2 LYS A 279 3.296 17.383 7.128 1.00 0.00 H new ATOM 0 HE3 LYS A 279 3.531 18.483 5.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 1.752 19.231 7.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 1.131 18.844 5.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 0.903 17.779 6.998 1.00 0.00 H new ATOM 53 N PHE A 280 6.601 14.857 4.505 1.00 0.00 N ATOM 54 CA PHE A 280 7.760 15.507 3.898 1.00 0.00 C ATOM 55 C PHE A 280 8.807 14.491 3.451 1.00 0.00 C ATOM 56 O PHE A 280 9.279 14.536 2.316 1.00 0.00 O ATOM 57 CB PHE A 280 8.386 16.499 4.881 1.00 0.00 C ATOM 58 CG PHE A 280 9.585 17.217 4.329 1.00 0.00 C ATOM 59 CD1 PHE A 280 10.857 16.693 4.487 1.00 0.00 C ATOM 60 CD2 PHE A 280 9.438 18.417 3.651 1.00 0.00 C ATOM 61 CE1 PHE A 280 11.961 17.351 3.979 1.00 0.00 C ATOM 62 CE2 PHE A 280 10.538 19.080 3.141 1.00 0.00 C ATOM 63 CZ PHE A 280 11.801 18.546 3.305 1.00 0.00 C ATOM 0 H PHE A 280 6.409 15.147 5.464 1.00 0.00 H new ATOM 0 HA PHE A 280 7.411 16.041 3.014 1.00 0.00 H new ATOM 0 HB2 PHE A 280 7.635 17.234 5.171 1.00 0.00 H new ATOM 0 HB3 PHE A 280 8.677 15.966 5.786 1.00 0.00 H new ATOM 0 HD1 PHE A 280 10.988 15.759 5.013 1.00 0.00 H new ATOM 0 HD2 PHE A 280 8.452 18.839 3.520 1.00 0.00 H new ATOM 0 HE1 PHE A 280 12.948 16.931 4.109 1.00 0.00 H new ATOM 0 HE2 PHE A 280 10.410 20.014 2.615 1.00 0.00 H new ATOM 0 HZ PHE A 280 12.662 19.062 2.907 1.00 0.00 H new ATOM 73 N ILE A 281 9.169 13.580 4.345 1.00 0.00 N ATOM 74 CA ILE A 281 10.165 12.564 4.029 1.00 0.00 C ATOM 75 C ILE A 281 9.556 11.446 3.199 1.00 0.00 C ATOM 76 O ILE A 281 10.138 10.988 2.216 1.00 0.00 O ATOM 77 CB ILE A 281 10.773 11.942 5.304 1.00 0.00 C ATOM 78 CG1 ILE A 281 9.822 10.895 5.904 1.00 0.00 C ATOM 79 CG2 ILE A 281 11.105 13.019 6.329 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.384 10.207 7.120 1.00 0.00 C ATOM 0 H ILE A 281 8.790 13.523 5.290 1.00 0.00 H new ATOM 0 HA ILE A 281 10.950 13.066 3.464 1.00 0.00 H new ATOM 0 HB ILE A 281 11.701 11.442 5.027 1.00 0.00 H new ATOM 0 HG12 ILE A 281 8.882 11.378 6.171 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.592 10.147 5.146 1.00 0.00 H new ATOM 0 HG21 ILE A 281 11.532 12.556 7.218 1.00 0.00 H new ATOM 0 HG22 ILE A 281 11.825 13.718 5.903 1.00 0.00 H new ATOM 0 HG23 ILE A 281 10.196 13.556 6.600 1.00 0.00 H new ATOM 0 HD11 ILE A 281 9.662 9.481 7.493 1.00 0.00 H new ATOM 0 HD12 ILE A 281 11.309 9.695 6.854 1.00 0.00 H new ATOM 0 HD13 ILE A 281 10.588 10.946 7.894 1.00 0.00 H new ATOM 92 N GLN A 282 8.383 11.001 3.627 1.00 0.00 N ATOM 93 CA GLN A 282 7.682 9.926 2.964 1.00 0.00 C ATOM 94 C GLN A 282 7.431 10.301 1.513 1.00 0.00 C ATOM 95 O GLN A 282 7.514 9.464 0.613 1.00 0.00 O ATOM 96 CB GLN A 282 6.387 9.622 3.721 1.00 0.00 C ATOM 97 CG GLN A 282 5.165 10.382 3.238 1.00 0.00 C ATOM 98 CD GLN A 282 4.404 9.638 2.165 1.00 0.00 C ATOM 99 OE1 GLN A 282 4.393 8.408 2.142 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.754 10.383 1.277 1.00 0.00 N ATOM 0 H GLN A 282 7.897 11.378 4.441 1.00 0.00 H new ATOM 0 HA GLN A 282 8.285 9.018 2.965 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.184 8.554 3.647 1.00 0.00 H new ATOM 0 HB3 GLN A 282 6.541 9.845 4.777 1.00 0.00 H new ATOM 0 HG2 GLN A 282 4.503 10.572 4.083 1.00 0.00 H new ATOM 0 HG3 GLN A 282 5.475 11.353 2.851 1.00 0.00 H new ATOM 0 HE21 GLN A 282 3.794 11.400 1.338 1.00 0.00 H new ATOM 0 HE22 GLN A 282 3.215 9.937 0.534 1.00 0.00 H new ATOM 109 N GLU A 283 7.145 11.578 1.298 1.00 0.00 N ATOM 110 CA GLU A 283 6.904 12.101 -0.034 1.00 0.00 C ATOM 111 C GLU A 283 8.118 11.850 -0.917 1.00 0.00 C ATOM 112 O GLU A 283 7.990 11.562 -2.105 1.00 0.00 O ATOM 113 CB GLU A 283 6.609 13.605 0.058 1.00 0.00 C ATOM 114 CG GLU A 283 6.551 14.322 -1.279 1.00 0.00 C ATOM 115 CD GLU A 283 6.316 15.812 -1.129 1.00 0.00 C ATOM 116 OE1 GLU A 283 5.893 16.240 -0.035 1.00 0.00 O ATOM 117 OE2 GLU A 283 6.552 16.552 -2.107 1.00 0.00 O ATOM 0 H GLU A 283 7.074 12.275 2.040 1.00 0.00 H new ATOM 0 HA GLU A 283 6.046 11.596 -0.476 1.00 0.00 H new ATOM 0 HB2 GLU A 283 5.658 13.744 0.571 1.00 0.00 H new ATOM 0 HB3 GLU A 283 7.375 14.075 0.674 1.00 0.00 H new ATOM 0 HG2 GLU A 283 7.485 14.157 -1.817 1.00 0.00 H new ATOM 0 HG3 GLU A 283 5.754 13.891 -1.885 1.00 0.00 H new ATOM 124 N LYS A 284 9.296 11.971 -0.320 1.00 0.00 N ATOM 125 CA LYS A 284 10.545 11.766 -1.037 1.00 0.00 C ATOM 126 C LYS A 284 10.776 10.293 -1.377 1.00 0.00 C ATOM 127 O LYS A 284 10.932 9.940 -2.547 1.00 0.00 O ATOM 128 CB LYS A 284 11.713 12.292 -0.204 1.00 0.00 C ATOM 129 CG LYS A 284 13.059 12.169 -0.899 1.00 0.00 C ATOM 130 CD LYS A 284 13.797 10.911 -0.465 1.00 0.00 C ATOM 131 CE LYS A 284 15.188 11.232 0.058 1.00 0.00 C ATOM 132 NZ LYS A 284 16.100 10.059 -0.030 1.00 0.00 N ATOM 0 H LYS A 284 9.412 12.211 0.664 1.00 0.00 H new ATOM 0 HA LYS A 284 10.480 12.316 -1.976 1.00 0.00 H new ATOM 0 HB2 LYS A 284 11.533 13.339 0.039 1.00 0.00 H new ATOM 0 HB3 LYS A 284 11.750 11.748 0.740 1.00 0.00 H new ATOM 0 HG2 LYS A 284 12.912 12.152 -1.979 1.00 0.00 H new ATOM 0 HG3 LYS A 284 13.667 13.045 -0.674 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.225 10.402 0.310 1.00 0.00 H new ATOM 0 HD3 LYS A 284 13.874 10.224 -1.308 1.00 0.00 H new ATOM 0 HE2 LYS A 284 15.607 12.061 -0.512 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.119 11.561 1.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 17.038 10.320 0.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 15.713 9.276 0.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.187 9.761 -1.022 1.00 0.00 H new ATOM 146 N LYS A 285 10.830 9.437 -0.355 1.00 0.00 N ATOM 147 CA LYS A 285 11.081 8.011 -0.575 1.00 0.00 C ATOM 148 C LYS A 285 9.929 7.311 -1.298 1.00 0.00 C ATOM 149 O LYS A 285 10.156 6.449 -2.148 1.00 0.00 O ATOM 150 CB LYS A 285 11.349 7.315 0.760 1.00 0.00 C ATOM 151 CG LYS A 285 12.678 7.697 1.389 1.00 0.00 C ATOM 152 CD LYS A 285 13.845 7.066 0.646 1.00 0.00 C ATOM 153 CE LYS A 285 14.995 6.742 1.586 1.00 0.00 C ATOM 154 NZ LYS A 285 16.240 6.393 0.845 1.00 0.00 N ATOM 0 H LYS A 285 10.705 9.701 0.622 1.00 0.00 H new ATOM 0 HA LYS A 285 11.957 7.940 -1.219 1.00 0.00 H new ATOM 0 HB2 LYS A 285 10.545 7.558 1.455 1.00 0.00 H new ATOM 0 HB3 LYS A 285 11.325 6.236 0.609 1.00 0.00 H new ATOM 0 HG2 LYS A 285 12.786 8.782 1.385 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.694 7.379 2.431 1.00 0.00 H new ATOM 0 HD2 LYS A 285 13.512 6.155 0.150 1.00 0.00 H new ATOM 0 HD3 LYS A 285 14.191 7.745 -0.133 1.00 0.00 H new ATOM 0 HE2 LYS A 285 15.186 7.598 2.233 1.00 0.00 H new ATOM 0 HE3 LYS A 285 14.712 5.911 2.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 16.999 6.179 1.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 16.066 5.561 0.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 16.525 7.195 0.248 1.00 0.00 H new ATOM 168 N LEU A 286 8.698 7.661 -0.945 1.00 0.00 N ATOM 169 CA LEU A 286 7.524 7.034 -1.553 1.00 0.00 C ATOM 170 C LEU A 286 7.368 7.408 -3.021 1.00 0.00 C ATOM 171 O LEU A 286 7.362 6.544 -3.898 1.00 0.00 O ATOM 172 CB LEU A 286 6.261 7.445 -0.802 1.00 0.00 C ATOM 173 CG LEU A 286 4.985 6.746 -1.260 1.00 0.00 C ATOM 174 CD1 LEU A 286 5.072 5.254 -0.976 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.771 7.359 -0.577 1.00 0.00 C ATOM 0 H LEU A 286 8.484 8.371 -0.245 1.00 0.00 H new ATOM 0 HA LEU A 286 7.670 5.956 -1.489 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.406 7.246 0.260 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.127 8.521 -0.909 1.00 0.00 H new ATOM 0 HG LEU A 286 4.875 6.884 -2.336 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.155 4.766 -1.307 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.922 4.831 -1.511 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.201 5.094 0.094 1.00 0.00 H new ATOM 0 HD21 LEU A 286 2.868 6.850 -0.914 1.00 0.00 H new ATOM 0 HD22 LEU A 286 3.868 7.250 0.503 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.707 8.417 -0.830 1.00 0.00 H new ATOM 187 N ILE A 287 7.214 8.699 -3.275 1.00 0.00 N ATOM 188 CA ILE A 287 7.025 9.198 -4.633 1.00 0.00 C ATOM 189 C ILE A 287 8.157 8.763 -5.557 1.00 0.00 C ATOM 190 O ILE A 287 7.918 8.386 -6.704 1.00 0.00 O ATOM 191 CB ILE A 287 6.895 10.735 -4.636 1.00 0.00 C ATOM 192 CG1 ILE A 287 5.686 11.132 -3.788 1.00 0.00 C ATOM 193 CG2 ILE A 287 6.768 11.281 -6.054 1.00 0.00 C ATOM 194 CD1 ILE A 287 5.349 12.601 -3.852 1.00 0.00 C ATOM 0 H ILE A 287 7.216 9.424 -2.557 1.00 0.00 H new ATOM 0 HA ILE A 287 6.100 8.764 -5.012 1.00 0.00 H new ATOM 0 HB ILE A 287 7.799 11.169 -4.208 1.00 0.00 H new ATOM 0 HG12 ILE A 287 4.820 10.556 -4.116 1.00 0.00 H new ATOM 0 HG13 ILE A 287 5.877 10.858 -2.750 1.00 0.00 H new ATOM 0 HG21 ILE A 287 6.678 12.367 -6.019 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.653 11.008 -6.629 1.00 0.00 H new ATOM 0 HG23 ILE A 287 5.882 10.859 -6.528 1.00 0.00 H new ATOM 0 HD11 ILE A 287 4.481 12.803 -3.225 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.198 13.185 -3.496 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.125 12.878 -4.882 1.00 0.00 H new ATOM 206 N GLY A 288 9.383 8.800 -5.055 1.00 0.00 N ATOM 207 CA GLY A 288 10.513 8.386 -5.862 1.00 0.00 C ATOM 208 C GLY A 288 10.416 6.927 -6.256 1.00 0.00 C ATOM 209 O GLY A 288 10.723 6.559 -7.386 1.00 0.00 O ATOM 0 H GLY A 288 9.615 9.107 -4.110 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.564 9.003 -6.759 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.437 8.552 -5.307 1.00 0.00 H new ATOM 213 N ARG A 289 9.971 6.100 -5.320 1.00 0.00 N ATOM 214 CA ARG A 289 9.816 4.670 -5.564 1.00 0.00 C ATOM 215 C ARG A 289 8.734 4.406 -6.593 1.00 0.00 C ATOM 216 O ARG A 289 8.741 3.380 -7.275 1.00 0.00 O ATOM 217 CB ARG A 289 9.440 3.951 -4.268 1.00 0.00 C ATOM 218 CG ARG A 289 9.307 2.445 -4.416 1.00 0.00 C ATOM 219 CD ARG A 289 8.862 1.807 -3.110 1.00 0.00 C ATOM 220 NE ARG A 289 9.435 0.476 -2.925 1.00 0.00 N ATOM 221 CZ ARG A 289 8.881 -0.476 -2.176 1.00 0.00 C ATOM 222 NH1 ARG A 289 7.737 -0.253 -1.541 1.00 0.00 N ATOM 223 NH2 ARG A 289 9.477 -1.655 -2.059 1.00 0.00 N ATOM 0 H ARG A 289 9.709 6.396 -4.379 1.00 0.00 H new ATOM 0 HA ARG A 289 10.768 4.295 -5.939 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.195 4.167 -3.512 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.497 4.355 -3.900 1.00 0.00 H new ATOM 0 HG2 ARG A 289 8.587 2.215 -5.201 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.262 2.021 -4.725 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.154 2.446 -2.277 1.00 0.00 H new ATOM 0 HD3 ARG A 289 7.774 1.739 -3.093 1.00 0.00 H new ATOM 0 HE ARG A 289 10.313 0.263 -3.398 1.00 0.00 H new ATOM 0 HH11 ARG A 289 7.275 0.653 -1.625 1.00 0.00 H new ATOM 0 HH12 ARG A 289 7.319 -0.987 -0.969 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.358 -1.831 -2.542 1.00 0.00 H new ATOM 0 HH22 ARG A 289 9.054 -2.385 -1.486 1.00 0.00 H new ATOM 237 N TYR A 290 7.812 5.339 -6.702 1.00 0.00 N ATOM 238 CA TYR A 290 6.729 5.213 -7.650 1.00 0.00 C ATOM 239 C TYR A 290 7.238 5.466 -9.060 1.00 0.00 C ATOM 240 O TYR A 290 7.140 4.606 -9.932 1.00 0.00 O ATOM 241 CB TYR A 290 5.606 6.190 -7.296 1.00 0.00 C ATOM 242 CG TYR A 290 4.492 6.245 -8.314 1.00 0.00 C ATOM 243 CD1 TYR A 290 4.660 6.920 -9.517 1.00 0.00 C ATOM 244 CD2 TYR A 290 3.271 5.632 -8.071 1.00 0.00 C ATOM 245 CE1 TYR A 290 3.642 6.980 -10.446 1.00 0.00 C ATOM 246 CE2 TYR A 290 2.249 5.687 -8.997 1.00 0.00 C ATOM 247 CZ TYR A 290 2.440 6.362 -10.183 1.00 0.00 C ATOM 248 OH TYR A 290 1.424 6.423 -11.105 1.00 0.00 O ATOM 0 H TYR A 290 7.792 6.193 -6.145 1.00 0.00 H new ATOM 0 HA TYR A 290 6.331 4.199 -7.605 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.187 5.910 -6.330 1.00 0.00 H new ATOM 0 HB3 TYR A 290 6.030 7.188 -7.183 1.00 0.00 H new ATOM 0 HD1 TYR A 290 5.602 7.405 -9.728 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.118 5.103 -7.142 1.00 0.00 H new ATOM 0 HE1 TYR A 290 3.787 7.510 -11.376 1.00 0.00 H new ATOM 0 HE2 TYR A 290 1.305 5.204 -8.793 1.00 0.00 H new ATOM 0 HH TYR A 290 0.583 6.641 -10.651 1.00 0.00 H new ATOM 258 N PHE A 291 7.764 6.660 -9.278 1.00 0.00 N ATOM 259 CA PHE A 291 8.267 7.044 -10.588 1.00 0.00 C ATOM 260 C PHE A 291 9.576 6.337 -10.957 1.00 0.00 C ATOM 261 O PHE A 291 9.882 6.194 -12.141 1.00 0.00 O ATOM 262 CB PHE A 291 8.461 8.560 -10.647 1.00 0.00 C ATOM 263 CG PHE A 291 8.870 9.065 -12.001 1.00 0.00 C ATOM 264 CD1 PHE A 291 10.209 9.167 -12.342 1.00 0.00 C ATOM 265 CD2 PHE A 291 7.915 9.437 -12.933 1.00 0.00 C ATOM 266 CE1 PHE A 291 10.588 9.631 -13.587 1.00 0.00 C ATOM 267 CE2 PHE A 291 8.287 9.903 -14.180 1.00 0.00 C ATOM 268 CZ PHE A 291 9.626 10.000 -14.506 1.00 0.00 C ATOM 0 H PHE A 291 7.854 7.382 -8.563 1.00 0.00 H new ATOM 0 HA PHE A 291 7.520 6.731 -11.318 1.00 0.00 H new ATOM 0 HB2 PHE A 291 7.532 9.048 -10.353 1.00 0.00 H new ATOM 0 HB3 PHE A 291 9.218 8.849 -9.918 1.00 0.00 H new ATOM 0 HD1 PHE A 291 10.965 8.880 -11.626 1.00 0.00 H new ATOM 0 HD2 PHE A 291 6.867 9.362 -12.682 1.00 0.00 H new ATOM 0 HE1 PHE A 291 11.635 9.705 -13.841 1.00 0.00 H new ATOM 0 HE2 PHE A 291 7.533 10.191 -14.898 1.00 0.00 H new ATOM 0 HZ PHE A 291 9.920 10.364 -15.479 1.00 0.00 H new ATOM 278 N ASP A 292 10.358 5.904 -9.966 1.00 0.00 N ATOM 279 CA ASP A 292 11.625 5.232 -10.259 1.00 0.00 C ATOM 280 C ASP A 292 11.410 3.765 -10.588 1.00 0.00 C ATOM 281 O ASP A 292 11.924 3.260 -11.582 1.00 0.00 O ATOM 282 CB ASP A 292 12.593 5.353 -9.077 1.00 0.00 C ATOM 283 CG ASP A 292 14.035 5.487 -9.522 1.00 0.00 C ATOM 284 OD1 ASP A 292 14.398 4.878 -10.551 1.00 0.00 O ATOM 285 OD2 ASP A 292 14.802 6.201 -8.843 1.00 0.00 O ATOM 0 H ASP A 292 10.143 6.003 -8.974 1.00 0.00 H new ATOM 0 HA ASP A 292 12.058 5.725 -11.129 1.00 0.00 H new ATOM 0 HB2 ASP A 292 12.320 6.219 -8.474 1.00 0.00 H new ATOM 0 HB3 ASP A 292 12.493 4.476 -8.438 1.00 0.00 H new ATOM 290 N GLU A 293 10.650 3.079 -9.752 1.00 0.00 N ATOM 291 CA GLU A 293 10.380 1.673 -9.977 1.00 0.00 C ATOM 292 C GLU A 293 9.680 1.492 -11.322 1.00 0.00 C ATOM 293 O GLU A 293 9.954 0.540 -12.053 1.00 0.00 O ATOM 294 CB GLU A 293 9.545 1.103 -8.838 1.00 0.00 C ATOM 295 CG GLU A 293 9.443 -0.412 -8.859 1.00 0.00 C ATOM 296 CD GLU A 293 10.795 -1.091 -8.779 1.00 0.00 C ATOM 297 OE1 GLU A 293 11.767 -0.431 -8.353 1.00 0.00 O ATOM 298 OE2 GLU A 293 10.885 -2.282 -9.144 1.00 0.00 O ATOM 0 H GLU A 293 10.213 3.471 -8.918 1.00 0.00 H new ATOM 0 HA GLU A 293 11.322 1.125 -10.003 1.00 0.00 H new ATOM 0 HB2 GLU A 293 9.979 1.417 -7.888 1.00 0.00 H new ATOM 0 HB3 GLU A 293 8.542 1.527 -8.886 1.00 0.00 H new ATOM 0 HG2 GLU A 293 8.825 -0.742 -8.024 1.00 0.00 H new ATOM 0 HG3 GLU A 293 8.937 -0.725 -9.772 1.00 0.00 H new ATOM 305 N ILE A 294 8.800 2.434 -11.660 1.00 0.00 N ATOM 306 CA ILE A 294 8.096 2.395 -12.937 1.00 0.00 C ATOM 307 C ILE A 294 9.107 2.467 -14.076 1.00 0.00 C ATOM 308 O ILE A 294 8.934 1.837 -15.120 1.00 0.00 O ATOM 309 CB ILE A 294 7.090 3.560 -13.082 1.00 0.00 C ATOM 310 CG1 ILE A 294 5.914 3.384 -12.122 1.00 0.00 C ATOM 311 CG2 ILE A 294 6.578 3.658 -14.515 1.00 0.00 C ATOM 312 CD1 ILE A 294 5.075 4.637 -11.971 1.00 0.00 C ATOM 0 H ILE A 294 8.560 3.230 -11.069 1.00 0.00 H new ATOM 0 HA ILE A 294 7.537 1.460 -12.976 1.00 0.00 H new ATOM 0 HB ILE A 294 7.612 4.484 -12.832 1.00 0.00 H new ATOM 0 HG12 ILE A 294 5.281 2.571 -12.478 1.00 0.00 H new ATOM 0 HG13 ILE A 294 6.293 3.088 -11.144 1.00 0.00 H new ATOM 0 HG21 ILE A 294 5.872 4.484 -14.593 1.00 0.00 H new ATOM 0 HG22 ILE A 294 7.416 3.832 -15.190 1.00 0.00 H new ATOM 0 HG23 ILE A 294 6.080 2.728 -14.788 1.00 0.00 H new ATOM 0 HD11 ILE A 294 4.257 4.446 -11.277 1.00 0.00 H new ATOM 0 HD12 ILE A 294 5.696 5.446 -11.586 1.00 0.00 H new ATOM 0 HD13 ILE A 294 4.668 4.922 -12.941 1.00 0.00 H new ATOM 324 N SER A 295 10.172 3.240 -13.859 1.00 0.00 N ATOM 325 CA SER A 295 11.223 3.397 -14.857 1.00 0.00 C ATOM 326 C SER A 295 11.816 2.041 -15.238 1.00 0.00 C ATOM 327 O SER A 295 12.484 1.907 -16.263 1.00 0.00 O ATOM 328 CB SER A 295 12.325 4.326 -14.341 1.00 0.00 C ATOM 329 OG SER A 295 12.086 5.667 -14.731 1.00 0.00 O ATOM 0 H SER A 295 10.327 3.766 -12.999 1.00 0.00 H new ATOM 0 HA SER A 295 10.778 3.844 -15.746 1.00 0.00 H new ATOM 0 HB2 SER A 295 12.378 4.264 -13.254 1.00 0.00 H new ATOM 0 HB3 SER A 295 13.291 3.999 -14.726 1.00 0.00 H new ATOM 0 HG SER A 295 12.803 6.240 -14.388 1.00 0.00 H new ATOM 335 N GLN A 296 11.565 1.038 -14.397 1.00 0.00 N ATOM 336 CA GLN A 296 12.066 -0.311 -14.625 1.00 0.00 C ATOM 337 C GLN A 296 11.072 -1.155 -15.425 1.00 0.00 C ATOM 338 O GLN A 296 11.263 -2.361 -15.582 1.00 0.00 O ATOM 339 CB GLN A 296 12.349 -0.986 -13.281 1.00 0.00 C ATOM 340 CG GLN A 296 13.520 -0.370 -12.534 1.00 0.00 C ATOM 341 CD GLN A 296 14.142 -1.323 -11.533 1.00 0.00 C ATOM 342 OE1 GLN A 296 15.338 -1.608 -11.589 1.00 0.00 O ATOM 343 NE2 GLN A 296 13.329 -1.822 -10.609 1.00 0.00 N ATOM 0 H GLN A 296 11.013 1.139 -13.546 1.00 0.00 H new ATOM 0 HA GLN A 296 12.985 -0.235 -15.206 1.00 0.00 H new ATOM 0 HB2 GLN A 296 11.457 -0.926 -12.657 1.00 0.00 H new ATOM 0 HB3 GLN A 296 12.550 -2.044 -13.449 1.00 0.00 H new ATOM 0 HG2 GLN A 296 14.279 -0.057 -13.251 1.00 0.00 H new ATOM 0 HG3 GLN A 296 13.183 0.527 -12.014 1.00 0.00 H new ATOM 0 HE21 GLN A 296 12.344 -1.558 -10.600 1.00 0.00 H new ATOM 0 HE22 GLN A 296 13.690 -2.469 -9.908 1.00 0.00 H new ATOM 352 N ASP A 297 10.005 -0.528 -15.918 1.00 0.00 N ATOM 353 CA ASP A 297 8.990 -1.247 -16.682 1.00 0.00 C ATOM 354 C ASP A 297 8.411 -2.384 -15.848 1.00 0.00 C ATOM 355 O ASP A 297 8.023 -3.427 -16.375 1.00 0.00 O ATOM 356 CB ASP A 297 9.585 -1.799 -17.978 1.00 0.00 C ATOM 357 CG ASP A 297 9.915 -0.705 -18.975 1.00 0.00 C ATOM 358 OD1 ASP A 297 9.347 0.401 -18.853 1.00 0.00 O ATOM 359 OD2 ASP A 297 10.740 -0.955 -19.879 1.00 0.00 O ATOM 0 H ASP A 297 9.823 0.469 -15.803 1.00 0.00 H new ATOM 0 HA ASP A 297 8.191 -0.550 -16.935 1.00 0.00 H new ATOM 0 HB2 ASP A 297 10.489 -2.362 -17.748 1.00 0.00 H new ATOM 0 HB3 ASP A 297 8.880 -2.498 -18.429 1.00 0.00 H new ATOM 364 N THR A 298 8.370 -2.169 -14.539 1.00 0.00 N ATOM 365 CA THR A 298 7.856 -3.165 -13.610 1.00 0.00 C ATOM 366 C THR A 298 6.329 -3.155 -13.559 1.00 0.00 C ATOM 367 O THR A 298 5.720 -4.077 -13.023 1.00 0.00 O ATOM 368 CB THR A 298 8.439 -2.928 -12.217 1.00 0.00 C ATOM 369 OG1 THR A 298 7.916 -1.743 -11.643 1.00 0.00 O ATOM 370 CG2 THR A 298 9.947 -2.809 -12.216 1.00 0.00 C ATOM 0 H THR A 298 8.689 -1.308 -14.096 1.00 0.00 H new ATOM 0 HA THR A 298 8.164 -4.148 -13.966 1.00 0.00 H new ATOM 0 HB THR A 298 8.155 -3.804 -11.634 1.00 0.00 H new ATOM 0 HG1 THR A 298 8.501 -0.988 -11.862 1.00 0.00 H new ATOM 0 HG21 THR A 298 10.298 -2.642 -11.198 1.00 0.00 H new ATOM 0 HG22 THR A 298 10.385 -3.729 -12.604 1.00 0.00 H new ATOM 0 HG23 THR A 298 10.246 -1.971 -12.845 1.00 0.00 H new ATOM 378 N GLY A 299 5.710 -2.119 -14.122 1.00 0.00 N ATOM 379 CA GLY A 299 4.257 -2.038 -14.128 1.00 0.00 C ATOM 380 C GLY A 299 3.640 -2.306 -12.769 1.00 0.00 C ATOM 381 O GLY A 299 2.644 -3.021 -12.662 1.00 0.00 O ATOM 0 H GLY A 299 6.186 -1.337 -14.572 1.00 0.00 H new ATOM 0 HA2 GLY A 299 3.956 -1.047 -14.468 1.00 0.00 H new ATOM 0 HA3 GLY A 299 3.862 -2.755 -14.847 1.00 0.00 H new ATOM 385 N LYS A 300 4.231 -1.729 -11.732 1.00 0.00 N ATOM 386 CA LYS A 300 3.735 -1.903 -10.373 1.00 0.00 C ATOM 387 C LYS A 300 3.232 -0.578 -9.815 1.00 0.00 C ATOM 388 O LYS A 300 3.382 -0.305 -8.626 1.00 0.00 O ATOM 389 CB LYS A 300 4.840 -2.448 -9.467 1.00 0.00 C ATOM 390 CG LYS A 300 5.374 -3.802 -9.897 1.00 0.00 C ATOM 391 CD LYS A 300 6.422 -4.317 -8.923 1.00 0.00 C ATOM 392 CE LYS A 300 7.317 -5.365 -9.566 1.00 0.00 C ATOM 393 NZ LYS A 300 7.031 -6.733 -9.052 1.00 0.00 N ATOM 0 H LYS A 300 5.057 -1.135 -11.806 1.00 0.00 H new ATOM 0 HA LYS A 300 2.910 -2.615 -10.402 1.00 0.00 H new ATOM 0 HB2 LYS A 300 5.663 -1.734 -9.444 1.00 0.00 H new ATOM 0 HB3 LYS A 300 4.457 -2.526 -8.449 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.553 -4.516 -9.962 1.00 0.00 H new ATOM 0 HG3 LYS A 300 5.808 -3.724 -10.894 1.00 0.00 H new ATOM 0 HD2 LYS A 300 7.031 -3.485 -8.570 1.00 0.00 H new ATOM 0 HD3 LYS A 300 5.929 -4.745 -8.050 1.00 0.00 H new ATOM 0 HE2 LYS A 300 7.178 -5.347 -10.647 1.00 0.00 H new ATOM 0 HE3 LYS A 300 8.361 -5.117 -9.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 7.922 -7.260 -8.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 6.565 -6.665 -8.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 6.406 -7.230 -9.718 1.00 0.00 H new ATOM 407 N TYR A 301 2.666 0.257 -10.678 1.00 0.00 N ATOM 408 CA TYR A 301 2.175 1.563 -10.255 1.00 0.00 C ATOM 409 C TYR A 301 1.101 2.079 -11.199 1.00 0.00 C ATOM 410 O TYR A 301 1.085 1.720 -12.376 1.00 0.00 O ATOM 411 CB TYR A 301 3.342 2.549 -10.216 1.00 0.00 C ATOM 412 CG TYR A 301 4.437 2.116 -9.279 1.00 0.00 C ATOM 413 CD1 TYR A 301 5.423 1.230 -9.686 1.00 0.00 C ATOM 414 CD2 TYR A 301 4.472 2.582 -7.982 1.00 0.00 C ATOM 415 CE1 TYR A 301 6.414 0.825 -8.817 1.00 0.00 C ATOM 416 CE2 TYR A 301 5.458 2.184 -7.104 1.00 0.00 C ATOM 417 CZ TYR A 301 6.427 1.306 -7.523 1.00 0.00 C ATOM 418 OH TYR A 301 7.411 0.915 -6.643 1.00 0.00 O ATOM 0 H TYR A 301 2.536 0.055 -11.669 1.00 0.00 H new ATOM 0 HA TYR A 301 1.734 1.464 -9.263 1.00 0.00 H new ATOM 0 HB2 TYR A 301 3.752 2.661 -11.220 1.00 0.00 H new ATOM 0 HB3 TYR A 301 2.975 3.529 -9.911 1.00 0.00 H new ATOM 0 HD1 TYR A 301 5.415 0.852 -10.698 1.00 0.00 H new ATOM 0 HD2 TYR A 301 3.712 3.272 -7.647 1.00 0.00 H new ATOM 0 HE1 TYR A 301 7.176 0.135 -9.147 1.00 0.00 H new ATOM 0 HE2 TYR A 301 5.468 2.561 -6.092 1.00 0.00 H new ATOM 0 HH TYR A 301 7.019 0.770 -5.757 1.00 0.00 H new ATOM 428 N CYS A 302 0.216 2.944 -10.701 1.00 0.00 N ATOM 429 CA CYS A 302 -0.828 3.509 -11.554 1.00 0.00 C ATOM 430 C CYS A 302 -0.986 4.996 -11.259 1.00 0.00 C ATOM 431 O CYS A 302 -0.636 5.441 -10.170 1.00 0.00 O ATOM 432 CB CYS A 302 -2.154 2.781 -11.337 1.00 0.00 C ATOM 433 SG CYS A 302 -2.025 0.978 -11.411 1.00 0.00 S ATOM 0 H CYS A 302 0.200 3.263 -9.732 1.00 0.00 H new ATOM 0 HA CYS A 302 -0.536 3.381 -12.596 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -2.559 3.066 -10.366 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -2.868 3.115 -12.090 1.00 0.00 H new ATOM 0 HG CYS A 302 -3.199 0.468 -11.639 1.00 0.00 H new ATOM 439 N PHE A 303 -1.503 5.770 -12.217 1.00 0.00 N ATOM 440 CA PHE A 303 -1.683 7.207 -12.013 1.00 0.00 C ATOM 441 C PHE A 303 -3.099 7.641 -12.380 1.00 0.00 C ATOM 442 O PHE A 303 -3.722 7.075 -13.279 1.00 0.00 O ATOM 443 CB PHE A 303 -0.671 8.005 -12.841 1.00 0.00 C ATOM 444 CG PHE A 303 -0.836 7.840 -14.326 1.00 0.00 C ATOM 445 CD1 PHE A 303 -1.660 8.692 -15.045 1.00 0.00 C ATOM 446 CD2 PHE A 303 -0.162 6.837 -15.003 1.00 0.00 C ATOM 447 CE1 PHE A 303 -1.808 8.545 -16.411 1.00 0.00 C ATOM 448 CE2 PHE A 303 -0.308 6.683 -16.369 1.00 0.00 C ATOM 449 CZ PHE A 303 -1.132 7.539 -17.074 1.00 0.00 C ATOM 0 H PHE A 303 -1.801 5.429 -13.131 1.00 0.00 H new ATOM 0 HA PHE A 303 -1.517 7.411 -10.955 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -0.763 9.062 -12.590 1.00 0.00 H new ATOM 0 HB3 PHE A 303 0.336 7.698 -12.561 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -2.192 9.479 -14.532 1.00 0.00 H new ATOM 0 HD2 PHE A 303 0.486 6.167 -14.457 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -2.452 9.216 -16.960 1.00 0.00 H new ATOM 0 HE2 PHE A 303 0.221 5.895 -16.884 1.00 0.00 H new ATOM 0 HZ PHE A 303 -1.247 7.422 -18.141 1.00 0.00 H new ATOM 459 N GLY A 304 -3.602 8.646 -11.670 1.00 0.00 N ATOM 460 CA GLY A 304 -4.938 9.145 -11.918 1.00 0.00 C ATOM 461 C GLY A 304 -5.931 8.626 -10.906 1.00 0.00 C ATOM 462 O GLY A 304 -5.605 7.768 -10.089 1.00 0.00 O ATOM 0 H GLY A 304 -3.101 9.126 -10.922 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -4.929 10.235 -11.892 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -5.254 8.853 -12.919 1.00 0.00 H new ATOM 466 N VAL A 305 -7.146 9.140 -10.958 1.00 0.00 N ATOM 467 CA VAL A 305 -8.175 8.701 -10.026 1.00 0.00 C ATOM 468 C VAL A 305 -8.698 7.327 -10.408 1.00 0.00 C ATOM 469 O VAL A 305 -8.746 6.421 -9.583 1.00 0.00 O ATOM 470 CB VAL A 305 -9.372 9.672 -9.906 1.00 0.00 C ATOM 471 CG1 VAL A 305 -9.693 9.889 -8.438 1.00 0.00 C ATOM 472 CG2 VAL A 305 -9.114 10.995 -10.615 1.00 0.00 C ATOM 0 H VAL A 305 -7.445 9.852 -11.625 1.00 0.00 H new ATOM 0 HA VAL A 305 -7.683 8.671 -9.054 1.00 0.00 H new ATOM 0 HB VAL A 305 -10.231 9.222 -10.403 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -10.537 10.573 -8.347 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -9.948 8.935 -7.976 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -8.825 10.315 -7.935 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -9.983 11.643 -10.503 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -8.241 11.479 -10.176 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -8.933 10.811 -11.674 1.00 0.00 H new ATOM 482 N GLU A 306 -9.098 7.184 -11.663 1.00 0.00 N ATOM 483 CA GLU A 306 -9.635 5.923 -12.154 1.00 0.00 C ATOM 484 C GLU A 306 -8.661 4.764 -11.935 1.00 0.00 C ATOM 485 O GLU A 306 -8.991 3.790 -11.261 1.00 0.00 O ATOM 486 CB GLU A 306 -9.994 6.039 -13.638 1.00 0.00 C ATOM 487 CG GLU A 306 -8.869 6.583 -14.504 1.00 0.00 C ATOM 488 CD GLU A 306 -9.375 7.257 -15.764 1.00 0.00 C ATOM 489 OE1 GLU A 306 -10.065 6.585 -16.560 1.00 0.00 O ATOM 490 OE2 GLU A 306 -9.079 8.454 -15.958 1.00 0.00 O ATOM 0 H GLU A 306 -9.061 7.927 -12.361 1.00 0.00 H new ATOM 0 HA GLU A 306 -10.537 5.707 -11.582 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -10.282 5.056 -14.010 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -10.865 6.687 -13.741 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -8.283 7.297 -13.925 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -8.199 5.768 -14.777 1.00 0.00 H new ATOM 497 N ASP A 307 -7.470 4.860 -12.521 1.00 0.00 N ATOM 498 CA ASP A 307 -6.474 3.804 -12.399 1.00 0.00 C ATOM 499 C ASP A 307 -6.072 3.567 -10.945 1.00 0.00 C ATOM 500 O ASP A 307 -6.144 2.443 -10.450 1.00 0.00 O ATOM 501 CB ASP A 307 -5.248 4.155 -13.238 1.00 0.00 C ATOM 502 CG ASP A 307 -5.479 3.936 -14.720 1.00 0.00 C ATOM 503 OD1 ASP A 307 -6.409 3.179 -15.070 1.00 0.00 O ATOM 504 OD2 ASP A 307 -4.730 4.519 -15.531 1.00 0.00 O ATOM 0 H ASP A 307 -7.174 5.657 -13.084 1.00 0.00 H new ATOM 0 HA ASP A 307 -6.917 2.879 -12.768 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -4.979 5.197 -13.065 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -4.402 3.549 -12.912 1.00 0.00 H new ATOM 509 N THR A 308 -5.631 4.624 -10.270 1.00 0.00 N ATOM 510 CA THR A 308 -5.201 4.504 -8.878 1.00 0.00 C ATOM 511 C THR A 308 -6.295 3.864 -8.022 1.00 0.00 C ATOM 512 O THR A 308 -6.004 3.074 -7.124 1.00 0.00 O ATOM 513 CB THR A 308 -4.795 5.863 -8.304 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.827 6.482 -9.129 1.00 0.00 O ATOM 515 CG2 THR A 308 -4.207 5.762 -6.917 1.00 0.00 C ATOM 0 H THR A 308 -5.562 5.565 -10.658 1.00 0.00 H new ATOM 0 HA THR A 308 -4.326 3.855 -8.858 1.00 0.00 H new ATOM 0 HB THR A 308 -5.712 6.450 -8.259 1.00 0.00 H new ATOM 0 HG1 THR A 308 -4.182 7.329 -9.470 1.00 0.00 H new ATOM 0 HG21 THR A 308 -3.938 6.757 -6.562 1.00 0.00 H new ATOM 0 HG22 THR A 308 -4.941 5.322 -6.242 1.00 0.00 H new ATOM 0 HG23 THR A 308 -3.317 5.134 -6.944 1.00 0.00 H new ATOM 523 N LEU A 309 -7.550 4.193 -8.313 1.00 0.00 N ATOM 524 CA LEU A 309 -8.674 3.626 -7.572 1.00 0.00 C ATOM 525 C LEU A 309 -8.874 2.161 -7.933 1.00 0.00 C ATOM 526 O LEU A 309 -8.973 1.301 -7.058 1.00 0.00 O ATOM 527 CB LEU A 309 -9.963 4.393 -7.864 1.00 0.00 C ATOM 528 CG LEU A 309 -10.429 5.330 -6.754 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.647 6.632 -6.786 1.00 0.00 C ATOM 530 CD2 LEU A 309 -11.915 5.599 -6.892 1.00 0.00 C ATOM 0 H LEU A 309 -7.814 4.845 -9.052 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.441 3.708 -6.510 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.821 4.976 -8.774 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.756 3.674 -8.067 1.00 0.00 H new ATOM 0 HG LEU A 309 -10.246 4.849 -5.793 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -9.995 7.285 -5.986 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -8.586 6.423 -6.648 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.797 7.123 -7.747 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -12.239 6.269 -6.095 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -12.113 6.062 -7.859 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -12.463 4.659 -6.821 1.00 0.00 H new ATOM 542 N LYS A 310 -8.943 1.886 -9.233 1.00 0.00 N ATOM 543 CA LYS A 310 -9.146 0.527 -9.717 1.00 0.00 C ATOM 544 C LYS A 310 -8.142 -0.431 -9.096 1.00 0.00 C ATOM 545 O LYS A 310 -8.511 -1.493 -8.600 1.00 0.00 O ATOM 546 CB LYS A 310 -9.037 0.477 -11.243 1.00 0.00 C ATOM 547 CG LYS A 310 -10.236 1.075 -11.963 1.00 0.00 C ATOM 548 CD LYS A 310 -10.095 0.956 -13.473 1.00 0.00 C ATOM 549 CE LYS A 310 -9.691 2.278 -14.107 1.00 0.00 C ATOM 550 NZ LYS A 310 -10.778 2.847 -14.951 1.00 0.00 N ATOM 0 H LYS A 310 -8.861 2.588 -9.969 1.00 0.00 H new ATOM 0 HA LYS A 310 -10.148 0.216 -9.422 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -8.137 1.009 -11.551 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -8.917 -0.560 -11.556 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -11.146 0.568 -11.640 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -10.341 2.124 -11.688 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -9.350 0.196 -13.710 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -11.040 0.621 -13.901 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.429 2.990 -13.325 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -8.799 2.131 -14.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -10.390 3.597 -15.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -11.185 2.097 -15.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -11.519 3.246 -14.340 1.00 0.00 H new ATOM 564 N ALA A 311 -6.873 -0.049 -9.118 1.00 0.00 N ATOM 565 CA ALA A 311 -5.829 -0.886 -8.550 1.00 0.00 C ATOM 566 C ALA A 311 -6.076 -1.127 -7.067 1.00 0.00 C ATOM 567 O ALA A 311 -5.799 -2.212 -6.556 1.00 0.00 O ATOM 568 CB ALA A 311 -4.454 -0.282 -8.783 1.00 0.00 C ATOM 0 H ALA A 311 -6.544 0.829 -9.520 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.858 -1.850 -9.058 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.693 -0.930 -8.347 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -4.277 -0.183 -9.854 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -4.404 0.701 -8.315 1.00 0.00 H new ATOM 574 N LEU A 312 -6.637 -0.131 -6.381 1.00 0.00 N ATOM 575 CA LEU A 312 -6.954 -0.283 -4.966 1.00 0.00 C ATOM 576 C LEU A 312 -8.039 -1.335 -4.829 1.00 0.00 C ATOM 577 O LEU A 312 -8.002 -2.187 -3.941 1.00 0.00 O ATOM 578 CB LEU A 312 -7.419 1.046 -4.356 1.00 0.00 C ATOM 579 CG LEU A 312 -6.452 1.662 -3.344 1.00 0.00 C ATOM 580 CD1 LEU A 312 -5.357 2.437 -4.057 1.00 0.00 C ATOM 581 CD2 LEU A 312 -7.193 2.558 -2.365 1.00 0.00 C ATOM 0 H LEU A 312 -6.878 0.777 -6.778 1.00 0.00 H new ATOM 0 HA LEU A 312 -6.059 -0.593 -4.426 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -7.583 1.761 -5.162 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.381 0.889 -3.868 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.989 0.853 -2.779 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.678 2.868 -3.321 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.803 1.765 -4.712 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.803 3.235 -4.650 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.485 2.985 -1.655 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.689 3.361 -2.910 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.938 1.971 -1.827 1.00 0.00 H new ATOM 593 N GLU A 313 -8.983 -1.280 -5.757 1.00 0.00 N ATOM 594 CA GLU A 313 -10.073 -2.234 -5.809 1.00 0.00 C ATOM 595 C GLU A 313 -9.513 -3.610 -6.164 1.00 0.00 C ATOM 596 O GLU A 313 -10.041 -4.643 -5.755 1.00 0.00 O ATOM 597 CB GLU A 313 -11.098 -1.780 -6.854 1.00 0.00 C ATOM 598 CG GLU A 313 -11.834 -0.502 -6.466 1.00 0.00 C ATOM 599 CD GLU A 313 -12.870 -0.732 -5.383 1.00 0.00 C ATOM 600 OE1 GLU A 313 -12.783 -1.766 -4.688 1.00 0.00 O ATOM 601 OE2 GLU A 313 -13.769 0.122 -5.230 1.00 0.00 O ATOM 0 H GLU A 313 -9.012 -0.573 -6.492 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.569 -2.293 -4.840 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.590 -1.623 -7.806 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.826 -2.577 -7.008 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -11.112 0.238 -6.122 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.322 -0.086 -7.348 1.00 0.00 H new ATOM 608 N MET A 314 -8.421 -3.593 -6.930 1.00 0.00 N ATOM 609 CA MET A 314 -7.739 -4.804 -7.364 1.00 0.00 C ATOM 610 C MET A 314 -6.909 -5.420 -6.245 1.00 0.00 C ATOM 611 O MET A 314 -6.443 -6.554 -6.364 1.00 0.00 O ATOM 612 CB MET A 314 -6.824 -4.472 -8.540 1.00 0.00 C ATOM 613 CG MET A 314 -7.575 -4.148 -9.818 1.00 0.00 C ATOM 614 SD MET A 314 -8.625 -5.505 -10.370 1.00 0.00 S ATOM 615 CE MET A 314 -10.152 -5.112 -9.520 1.00 0.00 C ATOM 0 H MET A 314 -7.986 -2.733 -7.266 1.00 0.00 H new ATOM 0 HA MET A 314 -8.498 -5.528 -7.659 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.195 -3.623 -8.272 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.159 -5.316 -8.723 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.188 -3.261 -9.659 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.859 -3.905 -10.603 1.00 0.00 H new ATOM 0 HE1 MET A 314 -10.384 -5.901 -8.805 1.00 0.00 H new ATOM 0 HE2 MET A 314 -10.041 -4.165 -8.992 1.00 0.00 H new ATOM 0 HE3 MET A 314 -10.962 -5.030 -10.245 1.00 0.00 H new ATOM 625 N GLY A 315 -6.697 -4.665 -5.173 1.00 0.00 N ATOM 626 CA GLY A 315 -5.888 -5.164 -4.077 1.00 0.00 C ATOM 627 C GLY A 315 -4.427 -5.281 -4.474 1.00 0.00 C ATOM 628 O GLY A 315 -3.598 -5.760 -3.700 1.00 0.00 O ATOM 0 H GLY A 315 -7.068 -3.724 -5.043 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -5.981 -4.496 -3.221 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.260 -6.139 -3.763 1.00 0.00 H new ATOM 632 N ALA A 316 -4.116 -4.834 -5.691 1.00 0.00 N ATOM 633 CA ALA A 316 -2.763 -4.873 -6.215 1.00 0.00 C ATOM 634 C ALA A 316 -1.901 -3.796 -5.570 1.00 0.00 C ATOM 635 O ALA A 316 -0.682 -3.931 -5.480 1.00 0.00 O ATOM 636 CB ALA A 316 -2.795 -4.684 -7.728 1.00 0.00 C ATOM 0 H ALA A 316 -4.799 -4.436 -6.336 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.325 -5.843 -5.980 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.778 -4.714 -8.120 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.382 -5.482 -8.182 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.247 -3.721 -7.965 1.00 0.00 H new ATOM 642 N VAL A 317 -2.550 -2.718 -5.144 1.00 0.00 N ATOM 643 CA VAL A 317 -1.858 -1.594 -4.533 1.00 0.00 C ATOM 644 C VAL A 317 -1.195 -1.944 -3.210 1.00 0.00 C ATOM 645 O VAL A 317 -1.839 -2.446 -2.288 1.00 0.00 O ATOM 646 CB VAL A 317 -2.812 -0.416 -4.281 1.00 0.00 C ATOM 647 CG1 VAL A 317 -3.349 0.134 -5.589 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.946 -0.842 -3.365 1.00 0.00 C ATOM 0 H VAL A 317 -3.561 -2.601 -5.212 1.00 0.00 H new ATOM 0 HA VAL A 317 -1.086 -1.318 -5.251 1.00 0.00 H new ATOM 0 HB VAL A 317 -2.254 0.380 -3.789 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -4.022 0.967 -5.385 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -2.520 0.480 -6.206 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.892 -0.650 -6.118 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.614 0.003 -3.195 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.502 -1.657 -3.829 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.537 -1.178 -2.412 1.00 0.00 H new ATOM 658 N GLU A 318 0.086 -1.627 -3.112 1.00 0.00 N ATOM 659 CA GLU A 318 0.838 -1.847 -1.892 1.00 0.00 C ATOM 660 C GLU A 318 0.867 -0.545 -1.106 1.00 0.00 C ATOM 661 O GLU A 318 0.731 -0.537 0.116 1.00 0.00 O ATOM 662 CB GLU A 318 2.262 -2.309 -2.207 1.00 0.00 C ATOM 663 CG GLU A 318 3.013 -2.834 -0.994 1.00 0.00 C ATOM 664 CD GLU A 318 4.412 -3.310 -1.337 1.00 0.00 C ATOM 665 OE1 GLU A 318 5.259 -2.460 -1.685 1.00 0.00 O ATOM 666 OE2 GLU A 318 4.661 -4.531 -1.255 1.00 0.00 O ATOM 0 H GLU A 318 0.628 -1.213 -3.870 1.00 0.00 H new ATOM 0 HA GLU A 318 0.360 -2.630 -1.303 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.222 -3.091 -2.966 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.819 -1.476 -2.636 1.00 0.00 H new ATOM 0 HG2 GLU A 318 3.075 -2.048 -0.241 1.00 0.00 H new ATOM 0 HG3 GLU A 318 2.451 -3.657 -0.551 1.00 0.00 H new ATOM 673 N ILE A 319 1.015 0.559 -1.840 1.00 0.00 N ATOM 674 CA ILE A 319 1.035 1.895 -1.256 1.00 0.00 C ATOM 675 C ILE A 319 0.341 2.892 -2.182 1.00 0.00 C ATOM 676 O ILE A 319 0.627 2.942 -3.378 1.00 0.00 O ATOM 677 CB ILE A 319 2.470 2.396 -1.001 1.00 0.00 C ATOM 678 CG1 ILE A 319 3.285 1.357 -0.228 1.00 0.00 C ATOM 679 CG2 ILE A 319 2.443 3.722 -0.254 1.00 0.00 C ATOM 680 CD1 ILE A 319 2.841 1.167 1.206 1.00 0.00 C ATOM 0 H ILE A 319 1.124 0.549 -2.854 1.00 0.00 H new ATOM 0 HA ILE A 319 0.510 1.825 -0.303 1.00 0.00 H new ATOM 0 HB ILE A 319 2.953 2.550 -1.966 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.220 0.401 -0.747 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.334 1.654 -0.236 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.464 4.063 -0.081 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.908 4.463 -0.848 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.938 3.590 0.703 1.00 0.00 H new ATOM 0 HD11 ILE A 319 3.468 0.415 1.684 1.00 0.00 H new ATOM 0 HD12 ILE A 319 2.932 2.111 1.743 1.00 0.00 H new ATOM 0 HD13 ILE A 319 1.802 0.838 1.225 1.00 0.00 H new ATOM 692 N LEU A 320 -0.565 3.687 -1.627 1.00 0.00 N ATOM 693 CA LEU A 320 -1.281 4.682 -2.417 1.00 0.00 C ATOM 694 C LEU A 320 -0.601 6.043 -2.327 1.00 0.00 C ATOM 695 O LEU A 320 -0.269 6.511 -1.238 1.00 0.00 O ATOM 696 CB LEU A 320 -2.742 4.799 -1.967 1.00 0.00 C ATOM 697 CG LEU A 320 -3.500 5.982 -2.576 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.429 5.938 -4.090 1.00 0.00 C ATOM 699 CD2 LEU A 320 -4.951 5.994 -2.126 1.00 0.00 C ATOM 0 H LEU A 320 -0.821 3.663 -0.640 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.263 4.349 -3.455 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.264 3.877 -2.225 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -2.769 4.887 -0.881 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.023 6.897 -2.225 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.973 6.786 -4.505 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.387 5.985 -4.407 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.875 5.010 -4.448 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.464 6.845 -2.574 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.437 5.070 -2.440 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -4.994 6.075 -1.040 1.00 0.00 H new ATOM 711 N ILE A 321 -0.409 6.683 -3.479 1.00 0.00 N ATOM 712 CA ILE A 321 0.216 7.999 -3.528 1.00 0.00 C ATOM 713 C ILE A 321 -0.801 9.053 -3.951 1.00 0.00 C ATOM 714 O ILE A 321 -1.174 9.141 -5.121 1.00 0.00 O ATOM 715 CB ILE A 321 1.413 8.045 -4.503 1.00 0.00 C ATOM 716 CG1 ILE A 321 2.036 6.652 -4.685 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.454 9.047 -4.012 1.00 0.00 C ATOM 718 CD1 ILE A 321 2.929 6.215 -3.540 1.00 0.00 C ATOM 0 H ILE A 321 -0.678 6.310 -4.389 1.00 0.00 H new ATOM 0 HA ILE A 321 0.584 8.207 -2.524 1.00 0.00 H new ATOM 0 HB ILE A 321 1.048 8.371 -5.477 1.00 0.00 H new ATOM 0 HG12 ILE A 321 1.236 5.922 -4.806 1.00 0.00 H new ATOM 0 HG13 ILE A 321 2.617 6.644 -5.607 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.293 9.070 -4.708 1.00 0.00 H new ATOM 0 HG22 ILE A 321 2.005 10.038 -3.952 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.809 8.749 -3.025 1.00 0.00 H new ATOM 0 HD11 ILE A 321 3.328 5.222 -3.748 1.00 0.00 H new ATOM 0 HD12 ILE A 321 3.752 6.921 -3.431 1.00 0.00 H new ATOM 0 HD13 ILE A 321 2.350 6.187 -2.617 1.00 0.00 H new ATOM 730 N VAL A 322 -1.245 9.849 -2.989 1.00 0.00 N ATOM 731 CA VAL A 322 -2.222 10.905 -3.236 1.00 0.00 C ATOM 732 C VAL A 322 -1.736 12.187 -2.564 1.00 0.00 C ATOM 733 O VAL A 322 -1.254 12.134 -1.437 1.00 0.00 O ATOM 734 CB VAL A 322 -3.603 10.517 -2.661 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.690 11.417 -3.211 1.00 0.00 C ATOM 736 CG2 VAL A 322 -3.930 9.054 -2.944 1.00 0.00 C ATOM 0 H VAL A 322 -0.941 9.783 -2.018 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.325 11.053 -4.311 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.558 10.650 -1.580 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.652 11.124 -2.791 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.477 12.451 -2.942 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.724 11.324 -4.297 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -4.908 8.812 -2.527 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.943 8.886 -4.021 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.173 8.417 -2.487 1.00 0.00 H new ATOM 746 N TYR A 323 -1.799 13.332 -3.245 1.00 0.00 N ATOM 747 CA TYR A 323 -1.292 14.574 -2.666 1.00 0.00 C ATOM 748 C TYR A 323 -2.316 15.306 -1.810 1.00 0.00 C ATOM 749 O TYR A 323 -3.525 15.214 -2.029 1.00 0.00 O ATOM 750 CB TYR A 323 -0.813 15.512 -3.776 1.00 0.00 C ATOM 751 CG TYR A 323 0.414 15.012 -4.499 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.382 13.834 -5.232 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.608 15.713 -4.435 1.00 0.00 C ATOM 754 CE1 TYR A 323 1.509 13.369 -5.878 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.738 15.258 -5.082 1.00 0.00 C ATOM 756 CZ TYR A 323 2.683 14.085 -5.800 1.00 0.00 C ATOM 757 OH TYR A 323 3.806 13.624 -6.435 1.00 0.00 O ATOM 0 H TYR A 323 -2.190 13.424 -4.183 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.467 14.289 -2.013 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.619 15.650 -4.497 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.598 16.491 -3.346 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -0.539 13.273 -5.298 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.654 16.631 -3.869 1.00 0.00 H new ATOM 0 HE1 TYR A 323 1.471 12.449 -6.442 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.660 15.818 -5.026 1.00 0.00 H new ATOM 0 HH TYR A 323 3.683 12.682 -6.674 1.00 0.00 H new ATOM 767 N GLU A 324 -1.795 16.061 -0.845 1.00 0.00 N ATOM 768 CA GLU A 324 -2.620 16.859 0.056 1.00 0.00 C ATOM 769 C GLU A 324 -3.430 17.865 -0.748 1.00 0.00 C ATOM 770 O GLU A 324 -4.604 18.105 -0.470 1.00 0.00 O ATOM 771 CB GLU A 324 -1.745 17.600 1.072 1.00 0.00 C ATOM 772 CG GLU A 324 -2.534 18.476 2.034 1.00 0.00 C ATOM 773 CD GLU A 324 -3.464 17.679 2.927 1.00 0.00 C ATOM 774 OE1 GLU A 324 -3.070 16.575 3.360 1.00 0.00 O ATOM 775 OE2 GLU A 324 -4.585 18.159 3.196 1.00 0.00 O ATOM 0 H GLU A 324 -0.793 16.136 -0.667 1.00 0.00 H new ATOM 0 HA GLU A 324 -3.294 16.192 0.594 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -1.172 16.871 1.645 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -1.026 18.220 0.536 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -1.840 19.043 2.654 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -3.117 19.200 1.464 1.00 0.00 H new ATOM 782 N ASN A 325 -2.788 18.440 -1.757 1.00 0.00 N ATOM 783 CA ASN A 325 -3.436 19.409 -2.623 1.00 0.00 C ATOM 784 C ASN A 325 -4.134 18.697 -3.774 1.00 0.00 C ATOM 785 O ASN A 325 -3.880 18.982 -4.945 1.00 0.00 O ATOM 786 CB ASN A 325 -2.413 20.412 -3.163 1.00 0.00 C ATOM 787 CG ASN A 325 -1.897 21.346 -2.087 1.00 0.00 C ATOM 788 OD1 ASN A 325 -2.528 21.521 -1.044 1.00 0.00 O ATOM 789 ND2 ASN A 325 -0.742 21.954 -2.335 1.00 0.00 N ATOM 0 H ASN A 325 -1.815 18.249 -1.994 1.00 0.00 H new ATOM 0 HA ASN A 325 -4.180 19.953 -2.042 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -1.575 19.871 -3.603 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -2.869 20.998 -3.961 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -0.345 22.595 -1.648 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -0.252 21.780 -3.213 1.00 0.00 H new ATOM 796 N LEU A 326 -5.022 17.770 -3.430 1.00 0.00 N ATOM 797 CA LEU A 326 -5.765 17.019 -4.429 1.00 0.00 C ATOM 798 C LEU A 326 -7.072 17.727 -4.750 1.00 0.00 C ATOM 799 O LEU A 326 -7.948 17.860 -3.897 1.00 0.00 O ATOM 800 CB LEU A 326 -6.041 15.596 -3.939 1.00 0.00 C ATOM 801 CG LEU A 326 -6.929 14.751 -4.860 1.00 0.00 C ATOM 802 CD1 LEU A 326 -6.345 14.714 -6.265 1.00 0.00 C ATOM 803 CD2 LEU A 326 -7.079 13.339 -4.316 1.00 0.00 C ATOM 0 H LEU A 326 -5.243 17.522 -2.465 1.00 0.00 H new ATOM 0 HA LEU A 326 -5.163 16.960 -5.336 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.088 15.083 -3.808 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.511 15.651 -2.957 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.917 15.210 -4.900 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -6.985 14.111 -6.909 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -6.284 15.728 -6.661 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -5.347 14.277 -6.233 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.713 12.757 -4.985 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -6.098 12.870 -4.246 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.534 13.377 -3.326 1.00 0.00 H new ATOM 815 N ASP A 327 -7.185 18.193 -5.983 1.00 0.00 N ATOM 816 CA ASP A 327 -8.373 18.904 -6.426 1.00 0.00 C ATOM 817 C ASP A 327 -9.411 17.957 -7.021 1.00 0.00 C ATOM 818 O ASP A 327 -10.433 18.401 -7.532 1.00 0.00 O ATOM 819 CB ASP A 327 -7.985 19.962 -7.457 1.00 0.00 C ATOM 820 CG ASP A 327 -7.219 21.117 -6.841 1.00 0.00 C ATOM 821 OD1 ASP A 327 -7.316 21.306 -5.611 1.00 0.00 O ATOM 822 OD2 ASP A 327 -6.521 21.832 -7.591 1.00 0.00 O ATOM 0 H ASP A 327 -6.465 18.091 -6.698 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.821 19.382 -5.555 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -7.377 19.501 -8.236 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -8.885 20.343 -7.939 1.00 0.00 H new ATOM 827 N ILE A 328 -9.147 16.658 -6.969 1.00 0.00 N ATOM 828 CA ILE A 328 -10.070 15.679 -7.529 1.00 0.00 C ATOM 829 C ILE A 328 -11.018 15.121 -6.478 1.00 0.00 C ATOM 830 O ILE A 328 -10.611 14.751 -5.379 1.00 0.00 O ATOM 831 CB ILE A 328 -9.318 14.519 -8.199 1.00 0.00 C ATOM 832 CG1 ILE A 328 -8.485 15.044 -9.370 1.00 0.00 C ATOM 833 CG2 ILE A 328 -10.289 13.438 -8.667 1.00 0.00 C ATOM 834 CD1 ILE A 328 -9.324 15.432 -10.570 1.00 0.00 C ATOM 0 H ILE A 328 -8.308 16.260 -6.548 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.657 16.208 -8.280 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.648 14.069 -7.466 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.911 15.910 -9.040 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.767 14.280 -9.668 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.732 12.628 -9.138 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.841 13.049 -7.811 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.988 13.864 -9.387 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -8.674 15.796 -11.366 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -9.878 14.562 -10.923 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -10.024 16.217 -10.286 1.00 0.00 H new ATOM 846 N MET A 329 -12.292 15.107 -6.839 1.00 0.00 N ATOM 847 CA MET A 329 -13.349 14.634 -5.953 1.00 0.00 C ATOM 848 C MET A 329 -14.207 13.551 -6.599 1.00 0.00 C ATOM 849 O MET A 329 -14.175 13.354 -7.813 1.00 0.00 O ATOM 850 CB MET A 329 -14.209 15.803 -5.502 1.00 0.00 C ATOM 851 CG MET A 329 -13.451 16.776 -4.619 1.00 0.00 C ATOM 852 SD MET A 329 -14.294 18.359 -4.440 1.00 0.00 S ATOM 853 CE MET A 329 -12.925 19.496 -4.636 1.00 0.00 C ATOM 0 H MET A 329 -12.623 15.422 -7.751 1.00 0.00 H new ATOM 0 HA MET A 329 -12.872 14.180 -5.084 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.587 16.331 -6.378 1.00 0.00 H new ATOM 0 HB3 MET A 329 -15.075 15.424 -4.960 1.00 0.00 H new ATOM 0 HG2 MET A 329 -13.310 16.331 -3.634 1.00 0.00 H new ATOM 0 HG3 MET A 329 -12.459 16.943 -5.038 1.00 0.00 H new ATOM 0 HE1 MET A 329 -13.288 20.520 -4.550 1.00 0.00 H new ATOM 0 HE2 MET A 329 -12.182 19.308 -3.861 1.00 0.00 H new ATOM 0 HE3 MET A 329 -12.471 19.353 -5.616 1.00 0.00 H new ATOM 863 N ARG A 330 -14.968 12.843 -5.763 1.00 0.00 N ATOM 864 CA ARG A 330 -15.832 11.765 -6.234 1.00 0.00 C ATOM 865 C ARG A 330 -17.292 12.200 -6.280 1.00 0.00 C ATOM 866 O ARG A 330 -17.976 12.229 -5.257 1.00 0.00 O ATOM 867 CB ARG A 330 -15.691 10.537 -5.332 1.00 0.00 C ATOM 868 CG ARG A 330 -16.492 9.333 -5.803 1.00 0.00 C ATOM 869 CD ARG A 330 -16.119 8.081 -5.024 1.00 0.00 C ATOM 870 NE ARG A 330 -16.847 6.903 -5.493 1.00 0.00 N ATOM 871 CZ ARG A 330 -17.973 6.451 -4.942 1.00 0.00 C ATOM 872 NH1 ARG A 330 -18.523 7.083 -3.913 1.00 0.00 N ATOM 873 NH2 ARG A 330 -18.555 5.363 -5.427 1.00 0.00 N ATOM 0 H ARG A 330 -15.002 12.999 -4.756 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.518 11.511 -7.246 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.638 10.260 -5.273 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -16.009 10.801 -4.323 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.557 9.533 -5.685 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -16.314 9.169 -6.866 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -15.047 7.904 -5.115 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -16.328 8.238 -3.966 1.00 0.00 H new ATOM 0 HE ARG A 330 -16.469 6.395 -6.293 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -18.084 7.923 -3.537 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -19.385 6.729 -3.499 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -18.141 4.874 -6.220 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -19.417 5.015 -5.007 1.00 0.00 H new ATOM 887 N TYR A 331 -17.763 12.518 -7.477 1.00 0.00 N ATOM 888 CA TYR A 331 -19.144 12.931 -7.678 1.00 0.00 C ATOM 889 C TYR A 331 -19.875 11.872 -8.496 1.00 0.00 C ATOM 890 O TYR A 331 -19.330 11.346 -9.467 1.00 0.00 O ATOM 891 CB TYR A 331 -19.197 14.273 -8.411 1.00 0.00 C ATOM 892 CG TYR A 331 -18.831 15.471 -7.561 1.00 0.00 C ATOM 893 CD1 TYR A 331 -17.703 15.471 -6.749 1.00 0.00 C ATOM 894 CD2 TYR A 331 -19.609 16.616 -7.594 1.00 0.00 C ATOM 895 CE1 TYR A 331 -17.373 16.580 -5.990 1.00 0.00 C ATOM 896 CE2 TYR A 331 -19.284 17.728 -6.844 1.00 0.00 C ATOM 897 CZ TYR A 331 -18.166 17.705 -6.043 1.00 0.00 C ATOM 898 OH TYR A 331 -17.838 18.811 -5.292 1.00 0.00 O ATOM 0 H TYR A 331 -17.204 12.497 -8.330 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.625 13.043 -6.707 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -18.523 14.232 -9.266 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -20.203 14.417 -8.805 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -17.075 14.593 -6.710 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -20.489 16.639 -8.220 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -16.497 16.564 -5.358 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -19.904 18.611 -6.886 1.00 0.00 H new ATOM 0 HH TYR A 331 -17.236 19.388 -5.806 1.00 0.00 H new ATOM 908 N VAL A 332 -21.095 11.546 -8.098 1.00 0.00 N ATOM 909 CA VAL A 332 -21.870 10.527 -8.804 1.00 0.00 C ATOM 910 C VAL A 332 -22.994 11.140 -9.639 1.00 0.00 C ATOM 911 O VAL A 332 -23.896 11.786 -9.111 1.00 0.00 O ATOM 912 CB VAL A 332 -22.467 9.484 -7.830 1.00 0.00 C ATOM 913 CG1 VAL A 332 -21.549 8.277 -7.715 1.00 0.00 C ATOM 914 CG2 VAL A 332 -22.721 10.094 -6.458 1.00 0.00 C ATOM 0 H VAL A 332 -21.570 11.965 -7.298 1.00 0.00 H new ATOM 0 HA VAL A 332 -21.171 10.026 -9.474 1.00 0.00 H new ATOM 0 HB VAL A 332 -23.425 9.157 -8.234 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -21.984 7.553 -7.026 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -21.428 7.817 -8.696 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.576 8.594 -7.341 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.141 9.337 -5.795 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -21.782 10.459 -6.043 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.423 10.923 -6.553 1.00 0.00 H new ATOM 924 N LEU A 333 -22.917 10.935 -10.953 1.00 0.00 N ATOM 925 CA LEU A 333 -23.915 11.461 -11.885 1.00 0.00 C ATOM 926 C LEU A 333 -24.831 10.346 -12.387 1.00 0.00 C ATOM 927 O LEU A 333 -24.396 9.472 -13.136 1.00 0.00 O ATOM 928 CB LEU A 333 -23.212 12.124 -13.074 1.00 0.00 C ATOM 929 CG LEU A 333 -23.168 13.653 -13.057 1.00 0.00 C ATOM 930 CD1 LEU A 333 -22.740 14.174 -11.692 1.00 0.00 C ATOM 931 CD2 LEU A 333 -22.227 14.164 -14.142 1.00 0.00 C ATOM 0 H LEU A 333 -22.169 10.405 -11.399 1.00 0.00 H new ATOM 0 HA LEU A 333 -24.523 12.198 -11.360 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -22.189 11.751 -13.120 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -23.710 11.804 -13.990 1.00 0.00 H new ATOM 0 HG LEU A 333 -24.173 14.025 -13.258 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -22.718 15.264 -11.709 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -23.449 13.838 -10.935 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -21.747 13.794 -11.453 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -22.204 15.254 -14.120 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -21.224 13.776 -13.966 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -22.580 13.828 -15.117 1.00 0.00 H new ATOM 943 N HIS A 334 -26.100 10.378 -11.982 1.00 0.00 N ATOM 944 CA HIS A 334 -27.057 9.357 -12.407 1.00 0.00 C ATOM 945 C HIS A 334 -28.272 9.977 -13.090 1.00 0.00 C ATOM 946 O HIS A 334 -28.628 11.127 -12.832 1.00 0.00 O ATOM 947 CB HIS A 334 -27.533 8.530 -11.213 1.00 0.00 C ATOM 948 CG HIS A 334 -26.438 7.807 -10.491 1.00 0.00 C ATOM 949 ND1 HIS A 334 -26.613 7.226 -9.252 1.00 0.00 N ATOM 950 CD2 HIS A 334 -25.149 7.574 -10.833 1.00 0.00 C ATOM 951 CE1 HIS A 334 -25.480 6.668 -8.865 1.00 0.00 C ATOM 952 NE2 HIS A 334 -24.577 6.865 -9.806 1.00 0.00 N ATOM 0 H HIS A 334 -26.487 11.093 -11.366 1.00 0.00 H new ATOM 0 HA HIS A 334 -26.540 8.714 -13.119 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -28.044 9.188 -10.510 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -28.267 7.802 -11.559 1.00 0.00 H new ATOM 0 HD1 HIS A 334 -27.482 7.227 -8.718 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -24.661 7.888 -11.744 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -25.320 6.140 -7.936 1.00 0.00 H new ATOM 961 N CYS A 335 -28.914 9.193 -13.951 1.00 0.00 N ATOM 962 CA CYS A 335 -30.103 9.640 -14.664 1.00 0.00 C ATOM 963 C CYS A 335 -31.301 8.777 -14.283 1.00 0.00 C ATOM 964 O CYS A 335 -31.176 7.559 -14.152 1.00 0.00 O ATOM 965 CB CYS A 335 -29.876 9.573 -16.175 1.00 0.00 C ATOM 966 SG CYS A 335 -30.973 10.645 -17.135 1.00 0.00 S ATOM 0 H CYS A 335 -28.627 8.239 -14.172 1.00 0.00 H new ATOM 0 HA CYS A 335 -30.305 10.674 -14.384 1.00 0.00 H new ATOM 0 HB2 CYS A 335 -28.842 9.844 -16.389 1.00 0.00 H new ATOM 0 HB3 CYS A 335 -30.010 8.543 -16.507 1.00 0.00 H new ATOM 0 HG CYS A 335 -30.703 10.520 -18.401 1.00 0.00 H new ATOM 972 N GLN A 336 -32.458 9.406 -14.096 1.00 0.00 N ATOM 973 CA GLN A 336 -33.669 8.680 -13.719 1.00 0.00 C ATOM 974 C GLN A 336 -33.865 7.446 -14.597 1.00 0.00 C ATOM 975 O GLN A 336 -33.818 7.531 -15.824 1.00 0.00 O ATOM 976 CB GLN A 336 -34.892 9.594 -13.825 1.00 0.00 C ATOM 977 CG GLN A 336 -34.875 10.749 -12.838 1.00 0.00 C ATOM 978 CD GLN A 336 -35.032 10.292 -11.401 1.00 0.00 C ATOM 979 OE1 GLN A 336 -35.733 9.320 -11.120 1.00 0.00 O ATOM 980 NE2 GLN A 336 -34.378 10.993 -10.483 1.00 0.00 N ATOM 0 H GLN A 336 -32.583 10.413 -14.199 1.00 0.00 H new ATOM 0 HA GLN A 336 -33.556 8.352 -12.686 1.00 0.00 H new ATOM 0 HB2 GLN A 336 -34.950 9.993 -14.838 1.00 0.00 H new ATOM 0 HB3 GLN A 336 -35.793 9.002 -13.663 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -33.938 11.296 -12.941 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -35.678 11.444 -13.084 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -33.808 11.792 -10.762 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -34.445 10.733 -9.499 1.00 0.00 H new ATOM 989 N GLY A 337 -34.078 6.302 -13.957 1.00 0.00 N ATOM 990 CA GLY A 337 -34.272 5.065 -14.691 1.00 0.00 C ATOM 991 C GLY A 337 -33.110 4.099 -14.525 1.00 0.00 C ATOM 992 O GLY A 337 -33.205 2.935 -14.914 1.00 0.00 O ATOM 0 H GLY A 337 -34.120 6.209 -12.942 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -35.190 4.585 -14.351 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -34.403 5.291 -15.749 1.00 0.00 H new ATOM 996 N THR A 338 -32.011 4.582 -13.946 1.00 0.00 N ATOM 997 CA THR A 338 -30.828 3.750 -13.729 1.00 0.00 C ATOM 998 C THR A 338 -30.390 3.060 -15.021 1.00 0.00 C ATOM 999 O THR A 338 -29.718 2.029 -14.986 1.00 0.00 O ATOM 1000 CB THR A 338 -31.111 2.702 -12.652 1.00 0.00 C ATOM 1001 OG1 THR A 338 -32.175 3.119 -11.814 1.00 0.00 O ATOM 1002 CG2 THR A 338 -29.918 2.413 -11.767 1.00 0.00 C ATOM 0 H THR A 338 -31.915 5.544 -13.619 1.00 0.00 H new ATOM 0 HA THR A 338 -30.018 4.400 -13.398 1.00 0.00 H new ATOM 0 HB THR A 338 -31.368 1.793 -13.196 1.00 0.00 H new ATOM 0 HG1 THR A 338 -32.342 2.435 -11.133 1.00 0.00 H new ATOM 0 HG21 THR A 338 -30.189 1.661 -11.026 1.00 0.00 H new ATOM 0 HG22 THR A 338 -29.094 2.042 -12.377 1.00 0.00 H new ATOM 0 HG23 THR A 338 -29.611 3.328 -11.260 1.00 0.00 H new ATOM 1010 N GLU A 339 -30.777 3.632 -16.156 1.00 0.00 N ATOM 1011 CA GLU A 339 -30.428 3.072 -17.456 1.00 0.00 C ATOM 1012 C GLU A 339 -28.938 3.232 -17.750 1.00 0.00 C ATOM 1013 O GLU A 339 -28.358 2.444 -18.495 1.00 0.00 O ATOM 1014 CB GLU A 339 -31.250 3.739 -18.559 1.00 0.00 C ATOM 1015 CG GLU A 339 -32.723 3.366 -18.529 1.00 0.00 C ATOM 1016 CD GLU A 339 -33.517 4.040 -19.631 1.00 0.00 C ATOM 1017 OE1 GLU A 339 -33.373 3.630 -20.802 1.00 0.00 O ATOM 1018 OE2 GLU A 339 -34.281 4.979 -19.324 1.00 0.00 O ATOM 0 H GLU A 339 -31.334 4.485 -16.202 1.00 0.00 H new ATOM 0 HA GLU A 339 -30.657 2.007 -17.430 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -31.156 4.821 -18.467 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -30.834 3.464 -19.528 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -32.822 2.285 -18.624 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -33.144 3.641 -17.562 1.00 0.00 H new ATOM 1025 N GLU A 340 -28.325 4.261 -17.170 1.00 0.00 N ATOM 1026 CA GLU A 340 -26.910 4.518 -17.384 1.00 0.00 C ATOM 1027 C GLU A 340 -26.382 5.509 -16.356 1.00 0.00 C ATOM 1028 O GLU A 340 -26.704 6.696 -16.398 1.00 0.00 O ATOM 1029 CB GLU A 340 -26.679 5.059 -18.796 1.00 0.00 C ATOM 1030 CG GLU A 340 -25.231 5.423 -19.081 1.00 0.00 C ATOM 1031 CD GLU A 340 -24.294 4.239 -18.941 1.00 0.00 C ATOM 1032 OE1 GLU A 340 -24.188 3.695 -17.822 1.00 0.00 O ATOM 1033 OE2 GLU A 340 -23.667 3.855 -19.951 1.00 0.00 O ATOM 0 H GLU A 340 -28.787 4.927 -16.551 1.00 0.00 H new ATOM 0 HA GLU A 340 -26.370 3.578 -17.270 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -27.006 4.312 -19.520 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -27.302 5.941 -18.944 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -25.153 5.826 -20.091 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -24.917 6.213 -18.398 1.00 0.00 H new ATOM 1040 N GLU A 341 -25.577 5.011 -15.430 1.00 0.00 N ATOM 1041 CA GLU A 341 -25.013 5.844 -14.384 1.00 0.00 C ATOM 1042 C GLU A 341 -23.625 6.339 -14.773 1.00 0.00 C ATOM 1043 O GLU A 341 -22.786 5.567 -15.238 1.00 0.00 O ATOM 1044 CB GLU A 341 -24.954 5.055 -13.081 1.00 0.00 C ATOM 1045 CG GLU A 341 -26.263 4.351 -12.754 1.00 0.00 C ATOM 1046 CD GLU A 341 -26.861 4.811 -11.438 1.00 0.00 C ATOM 1047 OE1 GLU A 341 -26.295 4.471 -10.378 1.00 0.00 O ATOM 1048 OE2 GLU A 341 -27.895 5.511 -11.467 1.00 0.00 O ATOM 0 H GLU A 341 -25.300 4.030 -15.383 1.00 0.00 H new ATOM 0 HA GLU A 341 -25.651 6.717 -14.246 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -24.156 4.315 -13.146 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -24.697 5.730 -12.265 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -26.978 4.531 -13.556 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -26.093 3.275 -12.715 1.00 0.00 H new ATOM 1055 N LYS A 342 -23.396 7.633 -14.588 1.00 0.00 N ATOM 1056 CA LYS A 342 -22.114 8.241 -14.927 1.00 0.00 C ATOM 1057 C LYS A 342 -21.405 8.776 -13.691 1.00 0.00 C ATOM 1058 O LYS A 342 -21.937 9.616 -12.967 1.00 0.00 O ATOM 1059 CB LYS A 342 -22.319 9.378 -15.939 1.00 0.00 C ATOM 1060 CG LYS A 342 -21.081 10.245 -16.164 1.00 0.00 C ATOM 1061 CD LYS A 342 -19.865 9.404 -16.519 1.00 0.00 C ATOM 1062 CE LYS A 342 -18.627 10.260 -16.761 1.00 0.00 C ATOM 1063 NZ LYS A 342 -17.421 9.413 -16.992 1.00 0.00 N ATOM 0 H LYS A 342 -24.082 8.283 -14.205 1.00 0.00 H new ATOM 0 HA LYS A 342 -21.487 7.467 -15.369 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -22.627 8.950 -16.893 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -23.136 10.013 -15.596 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -21.277 10.959 -16.964 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -20.873 10.824 -15.264 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -19.665 8.698 -15.713 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -20.079 8.816 -17.412 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -18.791 10.906 -17.624 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -18.458 10.911 -15.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -16.679 9.983 -17.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -17.072 9.051 -16.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -17.671 8.614 -17.610 1.00 0.00 H new ATOM 1077 N ILE A 343 -20.183 8.307 -13.478 1.00 0.00 N ATOM 1078 CA ILE A 343 -19.374 8.760 -12.360 1.00 0.00 C ATOM 1079 C ILE A 343 -18.214 9.581 -12.902 1.00 0.00 C ATOM 1080 O ILE A 343 -17.551 9.166 -13.852 1.00 0.00 O ATOM 1081 CB ILE A 343 -18.834 7.582 -11.525 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -19.945 6.564 -11.241 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -18.231 8.090 -10.224 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -21.257 7.182 -10.796 1.00 0.00 C ATOM 0 H ILE A 343 -19.731 7.610 -14.069 1.00 0.00 H new ATOM 0 HA ILE A 343 -20.000 9.363 -11.702 1.00 0.00 H new ATOM 0 HB ILE A 343 -18.053 7.082 -12.099 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -20.121 5.975 -12.141 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -19.602 5.874 -10.470 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -17.854 7.247 -9.644 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -17.412 8.774 -10.445 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -18.995 8.613 -9.649 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -21.988 6.394 -10.616 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -21.100 7.747 -9.877 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -21.627 7.850 -11.574 1.00 0.00 H new ATOM 1096 N LEU A 344 -17.982 10.754 -12.329 1.00 0.00 N ATOM 1097 CA LEU A 344 -16.913 11.614 -12.815 1.00 0.00 C ATOM 1098 C LEU A 344 -16.229 12.380 -11.691 1.00 0.00 C ATOM 1099 O LEU A 344 -16.831 12.672 -10.658 1.00 0.00 O ATOM 1100 CB LEU A 344 -17.478 12.597 -13.842 1.00 0.00 C ATOM 1101 CG LEU A 344 -16.452 13.206 -14.794 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -16.275 12.332 -16.023 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -16.864 14.613 -15.194 1.00 0.00 C ATOM 0 H LEU A 344 -18.510 11.127 -11.540 1.00 0.00 H new ATOM 0 HA LEU A 344 -16.160 10.975 -13.276 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -18.237 12.084 -14.432 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -17.980 13.405 -13.310 1.00 0.00 H new ATOM 0 HG LEU A 344 -15.495 13.262 -14.275 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -15.540 12.784 -16.688 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -15.930 11.343 -15.720 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -17.228 12.240 -16.544 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -16.120 15.031 -15.873 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -17.833 14.581 -15.693 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -16.935 15.238 -14.304 1.00 0.00 H new ATOM 1115 N TYR A 345 -14.968 12.722 -11.925 1.00 0.00 N ATOM 1116 CA TYR A 345 -14.177 13.482 -10.964 1.00 0.00 C ATOM 1117 C TYR A 345 -14.000 14.909 -11.468 1.00 0.00 C ATOM 1118 O TYR A 345 -13.576 15.128 -12.600 1.00 0.00 O ATOM 1119 CB TYR A 345 -12.810 12.824 -10.739 1.00 0.00 C ATOM 1120 CG TYR A 345 -12.239 12.142 -11.965 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -12.019 12.848 -13.140 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -11.917 10.791 -11.943 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -11.495 12.230 -14.259 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -11.392 10.164 -13.058 1.00 0.00 C ATOM 1125 CZ TYR A 345 -11.184 10.887 -14.212 1.00 0.00 C ATOM 1126 OH TYR A 345 -10.660 10.268 -15.324 1.00 0.00 O ATOM 0 H TYR A 345 -14.467 12.482 -12.781 1.00 0.00 H new ATOM 0 HA TYR A 345 -14.703 13.497 -10.010 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -12.106 13.583 -10.398 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -12.900 12.090 -9.938 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -12.262 13.900 -13.180 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -12.079 10.221 -11.040 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -11.330 12.795 -15.165 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -11.146 9.113 -13.024 1.00 0.00 H new ATOM 0 HH TYR A 345 -10.025 9.576 -15.044 1.00 0.00 H new ATOM 1136 N LEU A 346 -14.339 15.882 -10.637 1.00 0.00 N ATOM 1137 CA LEU A 346 -14.218 17.277 -11.040 1.00 0.00 C ATOM 1138 C LEU A 346 -13.476 18.109 -10.006 1.00 0.00 C ATOM 1139 O LEU A 346 -13.796 18.077 -8.817 1.00 0.00 O ATOM 1140 CB LEU A 346 -15.603 17.893 -11.268 1.00 0.00 C ATOM 1141 CG LEU A 346 -16.484 17.196 -12.307 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -15.677 16.845 -13.547 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -17.134 15.958 -11.706 1.00 0.00 C ATOM 0 H LEU A 346 -14.695 15.737 -9.692 1.00 0.00 H new ATOM 0 HA LEU A 346 -13.646 17.287 -11.968 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -16.136 17.903 -10.317 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -15.471 18.932 -11.570 1.00 0.00 H new ATOM 0 HG LEU A 346 -17.276 17.882 -12.608 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -16.322 16.350 -14.273 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -15.269 17.756 -13.985 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -14.861 16.177 -13.273 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -17.757 15.473 -12.457 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -16.360 15.265 -11.375 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -17.750 16.248 -10.855 1.00 0.00 H new ATOM 1155 N THR A 347 -12.500 18.874 -10.477 1.00 0.00 N ATOM 1156 CA THR A 347 -11.726 19.743 -9.610 1.00 0.00 C ATOM 1157 C THR A 347 -12.548 20.991 -9.285 1.00 0.00 C ATOM 1158 O THR A 347 -13.639 21.167 -9.825 1.00 0.00 O ATOM 1159 CB THR A 347 -10.406 20.116 -10.286 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.632 20.959 -11.398 1.00 0.00 O ATOM 1161 CG2 THR A 347 -9.625 18.914 -10.771 1.00 0.00 C ATOM 0 H THR A 347 -12.227 18.908 -11.459 1.00 0.00 H new ATOM 0 HA THR A 347 -11.492 19.224 -8.680 1.00 0.00 H new ATOM 0 HB THR A 347 -9.822 20.625 -9.520 1.00 0.00 H new ATOM 0 HG1 THR A 347 -9.775 21.187 -11.815 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.699 19.247 -11.241 1.00 0.00 H new ATOM 0 HG22 THR A 347 -9.391 18.267 -9.926 1.00 0.00 H new ATOM 0 HG23 THR A 347 -10.222 18.361 -11.497 1.00 0.00 H new ATOM 1169 N PRO A 348 -12.062 21.879 -8.400 1.00 0.00 N ATOM 1170 CA PRO A 348 -12.801 23.091 -8.035 1.00 0.00 C ATOM 1171 C PRO A 348 -13.315 23.845 -9.258 1.00 0.00 C ATOM 1172 O PRO A 348 -14.435 24.354 -9.257 1.00 0.00 O ATOM 1173 CB PRO A 348 -11.758 23.919 -7.285 1.00 0.00 C ATOM 1174 CG PRO A 348 -10.858 22.902 -6.676 1.00 0.00 C ATOM 1175 CD PRO A 348 -10.780 21.779 -7.676 1.00 0.00 C ATOM 0 HA PRO A 348 -13.693 22.872 -7.448 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -11.214 24.580 -7.959 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -12.220 24.549 -6.525 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -9.871 23.320 -6.479 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -11.252 22.551 -5.722 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -9.929 21.896 -8.347 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -10.669 20.811 -7.186 1.00 0.00 H new ATOM 1183 N GLU A 349 -12.493 23.912 -10.302 1.00 0.00 N ATOM 1184 CA GLU A 349 -12.875 24.602 -11.529 1.00 0.00 C ATOM 1185 C GLU A 349 -13.729 23.714 -12.435 1.00 0.00 C ATOM 1186 O GLU A 349 -14.697 24.179 -13.035 1.00 0.00 O ATOM 1187 CB GLU A 349 -11.629 25.076 -12.284 1.00 0.00 C ATOM 1188 CG GLU A 349 -10.685 23.952 -12.677 1.00 0.00 C ATOM 1189 CD GLU A 349 -9.484 24.445 -13.459 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -9.631 25.427 -14.216 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -8.395 23.849 -13.313 1.00 0.00 O ATOM 0 H GLU A 349 -11.561 23.498 -10.322 1.00 0.00 H new ATOM 0 HA GLU A 349 -13.475 25.467 -11.246 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -11.941 25.607 -13.183 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -11.089 25.791 -11.663 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -10.343 23.439 -11.778 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -11.227 23.220 -13.275 1.00 0.00 H new ATOM 1198 N GLN A 350 -13.362 22.436 -12.540 1.00 0.00 N ATOM 1199 CA GLN A 350 -14.095 21.497 -13.382 1.00 0.00 C ATOM 1200 C GLN A 350 -15.491 21.236 -12.825 1.00 0.00 C ATOM 1201 O GLN A 350 -16.470 21.195 -13.570 1.00 0.00 O ATOM 1202 CB GLN A 350 -13.323 20.182 -13.499 1.00 0.00 C ATOM 1203 CG GLN A 350 -13.695 19.359 -14.722 1.00 0.00 C ATOM 1204 CD GLN A 350 -12.822 18.129 -14.880 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -12.092 17.750 -13.964 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -12.891 17.498 -16.047 1.00 0.00 N ATOM 0 H GLN A 350 -12.563 22.031 -12.053 1.00 0.00 H new ATOM 0 HA GLN A 350 -14.200 21.940 -14.372 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -12.255 20.400 -13.530 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -13.501 19.586 -12.604 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -14.738 19.053 -14.647 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -13.608 19.979 -15.614 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -13.510 17.846 -16.779 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -12.325 16.665 -16.211 1.00 0.00 H new ATOM 1215 N GLU A 351 -15.577 21.069 -11.508 1.00 0.00 N ATOM 1216 CA GLU A 351 -16.853 20.822 -10.844 1.00 0.00 C ATOM 1217 C GLU A 351 -17.721 22.070 -10.907 1.00 0.00 C ATOM 1218 O GLU A 351 -18.947 21.987 -10.957 1.00 0.00 O ATOM 1219 CB GLU A 351 -16.623 20.408 -9.388 1.00 0.00 C ATOM 1220 CG GLU A 351 -17.806 19.685 -8.753 1.00 0.00 C ATOM 1221 CD GLU A 351 -18.457 20.495 -7.650 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -17.751 20.863 -6.687 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -19.674 20.763 -7.748 1.00 0.00 O ATOM 0 H GLU A 351 -14.775 21.100 -10.878 1.00 0.00 H new ATOM 0 HA GLU A 351 -17.366 20.009 -11.358 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.747 19.761 -9.339 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -16.396 21.297 -8.800 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -18.546 19.462 -9.521 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -17.470 18.730 -8.348 1.00 0.00 H new ATOM 1230 N LYS A 352 -17.069 23.228 -10.932 1.00 0.00 N ATOM 1231 CA LYS A 352 -17.774 24.498 -11.019 1.00 0.00 C ATOM 1232 C LYS A 352 -18.596 24.540 -12.302 1.00 0.00 C ATOM 1233 O LYS A 352 -19.696 25.091 -12.336 1.00 0.00 O ATOM 1234 CB LYS A 352 -16.784 25.663 -10.987 1.00 0.00 C ATOM 1235 CG LYS A 352 -17.446 27.029 -11.075 1.00 0.00 C ATOM 1236 CD LYS A 352 -16.423 28.153 -10.993 1.00 0.00 C ATOM 1237 CE LYS A 352 -16.412 28.999 -12.257 1.00 0.00 C ATOM 1238 NZ LYS A 352 -16.729 30.426 -11.972 1.00 0.00 N ATOM 0 H LYS A 352 -16.053 23.311 -10.893 1.00 0.00 H new ATOM 0 HA LYS A 352 -18.441 24.592 -10.162 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -16.203 25.609 -10.067 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -16.082 25.555 -11.814 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -17.999 27.107 -12.011 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -18.170 27.136 -10.268 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -16.646 28.786 -10.134 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -15.431 27.731 -10.829 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -15.432 28.932 -12.730 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -17.137 28.601 -12.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -16.712 30.969 -12.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -17.674 30.493 -11.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -16.023 30.814 -11.314 1.00 0.00 H new ATOM 1252 N ASP A 353 -18.045 23.939 -13.352 1.00 0.00 N ATOM 1253 CA ASP A 353 -18.707 23.883 -14.646 1.00 0.00 C ATOM 1254 C ASP A 353 -19.601 22.648 -14.736 1.00 0.00 C ATOM 1255 O ASP A 353 -19.112 21.522 -14.832 1.00 0.00 O ATOM 1256 CB ASP A 353 -17.664 23.856 -15.764 1.00 0.00 C ATOM 1257 CG ASP A 353 -18.284 23.817 -17.149 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -19.512 23.616 -17.247 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -17.539 23.988 -18.137 1.00 0.00 O ATOM 0 H ASP A 353 -17.134 23.481 -13.328 1.00 0.00 H new ATOM 0 HA ASP A 353 -19.329 24.771 -14.758 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -17.027 24.737 -15.681 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -17.022 22.985 -15.634 1.00 0.00 H new ATOM 1264 N LYS A 354 -20.911 22.867 -14.705 1.00 0.00 N ATOM 1265 CA LYS A 354 -21.873 21.772 -14.783 1.00 0.00 C ATOM 1266 C LYS A 354 -22.255 21.470 -16.232 1.00 0.00 C ATOM 1267 O LYS A 354 -23.005 20.533 -16.499 1.00 0.00 O ATOM 1268 CB LYS A 354 -23.128 22.114 -13.977 1.00 0.00 C ATOM 1269 CG LYS A 354 -22.859 22.363 -12.503 1.00 0.00 C ATOM 1270 CD LYS A 354 -22.493 21.080 -11.774 1.00 0.00 C ATOM 1271 CE LYS A 354 -22.021 21.359 -10.357 1.00 0.00 C ATOM 1272 NZ LYS A 354 -22.388 20.265 -9.416 1.00 0.00 N ATOM 0 H LYS A 354 -21.332 23.793 -14.626 1.00 0.00 H new ATOM 0 HA LYS A 354 -21.403 20.883 -14.362 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -23.594 23.000 -14.407 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -23.844 21.298 -14.074 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -22.049 23.085 -12.398 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -23.742 22.805 -12.041 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -23.358 20.417 -11.747 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -21.709 20.559 -12.324 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -20.939 21.489 -10.355 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -22.455 22.296 -10.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -21.645 20.163 -8.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -23.290 20.494 -8.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -22.486 19.373 -9.942 1.00 0.00 H new ATOM 1286 N SER A 355 -21.741 22.264 -17.166 1.00 0.00 N ATOM 1287 CA SER A 355 -22.038 22.065 -18.580 1.00 0.00 C ATOM 1288 C SER A 355 -21.583 20.683 -19.041 1.00 0.00 C ATOM 1289 O SER A 355 -22.270 20.018 -19.816 1.00 0.00 O ATOM 1290 CB SER A 355 -21.358 23.146 -19.424 1.00 0.00 C ATOM 1291 OG SER A 355 -21.649 22.975 -20.800 1.00 0.00 O ATOM 0 H SER A 355 -21.119 23.048 -16.970 1.00 0.00 H new ATOM 0 HA SER A 355 -23.118 22.137 -18.712 1.00 0.00 H new ATOM 0 HB2 SER A 355 -21.692 24.131 -19.098 1.00 0.00 H new ATOM 0 HB3 SER A 355 -20.280 23.108 -19.269 1.00 0.00 H new ATOM 0 HG SER A 355 -21.205 23.678 -21.318 1.00 0.00 H new ATOM 1297 N HIS A 356 -20.420 20.262 -18.557 1.00 0.00 N ATOM 1298 CA HIS A 356 -19.864 18.962 -18.915 1.00 0.00 C ATOM 1299 C HIS A 356 -20.759 17.821 -18.437 1.00 0.00 C ATOM 1300 O HIS A 356 -20.738 16.728 -19.002 1.00 0.00 O ATOM 1301 CB HIS A 356 -18.462 18.806 -18.321 1.00 0.00 C ATOM 1302 CG HIS A 356 -17.685 17.670 -18.910 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -18.049 16.349 -18.754 1.00 0.00 N ATOM 1304 CD2 HIS A 356 -16.556 17.661 -19.659 1.00 0.00 C ATOM 1305 CE1 HIS A 356 -17.178 15.577 -19.382 1.00 0.00 C ATOM 1306 NE2 HIS A 356 -16.264 16.349 -19.938 1.00 0.00 N ATOM 0 H HIS A 356 -19.842 20.804 -17.914 1.00 0.00 H new ATOM 0 HA HIS A 356 -19.805 18.914 -20.002 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -17.907 19.732 -18.472 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -18.547 18.658 -17.244 1.00 0.00 H new ATOM 0 HD1 HIS A 356 -18.863 16.019 -18.235 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -15.991 18.525 -19.977 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -17.210 14.499 -19.431 1.00 0.00 H new ATOM 1315 N PHE A 357 -21.539 18.075 -17.389 1.00 0.00 N ATOM 1316 CA PHE A 357 -22.431 17.059 -16.839 1.00 0.00 C ATOM 1317 C PHE A 357 -23.434 16.599 -17.897 1.00 0.00 C ATOM 1318 O PHE A 357 -23.743 15.413 -18.003 1.00 0.00 O ATOM 1319 CB PHE A 357 -23.167 17.602 -15.612 1.00 0.00 C ATOM 1320 CG PHE A 357 -22.313 17.649 -14.373 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -20.968 17.969 -14.459 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -22.856 17.386 -13.124 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -20.179 18.025 -13.327 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -22.069 17.439 -11.987 1.00 0.00 C ATOM 1325 CZ PHE A 357 -20.729 17.760 -12.089 1.00 0.00 C ATOM 0 H PHE A 357 -21.571 18.973 -16.905 1.00 0.00 H new ATOM 0 HA PHE A 357 -21.830 16.202 -16.534 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -23.531 18.606 -15.831 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -24.041 16.981 -15.418 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -20.531 18.177 -15.424 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -23.903 17.137 -13.038 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -19.132 18.276 -13.410 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -22.502 17.229 -11.020 1.00 0.00 H new ATOM 0 HZ PHE A 357 -20.114 17.803 -11.203 1.00 0.00 H new ATOM 1335 N THR A 358 -23.934 17.551 -18.680 1.00 0.00 N ATOM 1336 CA THR A 358 -24.900 17.255 -19.737 1.00 0.00 C ATOM 1337 C THR A 358 -24.231 16.539 -20.910 1.00 0.00 C ATOM 1338 O THR A 358 -23.010 16.585 -21.061 1.00 0.00 O ATOM 1339 CB THR A 358 -25.563 18.544 -20.227 1.00 0.00 C ATOM 1340 OG1 THR A 358 -25.677 19.481 -19.171 1.00 0.00 O ATOM 1341 CG2 THR A 358 -26.949 18.329 -20.802 1.00 0.00 C ATOM 0 H THR A 358 -23.686 18.537 -18.603 1.00 0.00 H new ATOM 0 HA THR A 358 -25.661 16.596 -19.320 1.00 0.00 H new ATOM 0 HB THR A 358 -24.914 18.917 -21.020 1.00 0.00 H new ATOM 0 HG1 THR A 358 -26.102 20.299 -19.504 1.00 0.00 H new ATOM 0 HG21 THR A 358 -27.359 19.284 -21.130 1.00 0.00 H new ATOM 0 HG22 THR A 358 -26.889 17.649 -21.652 1.00 0.00 H new ATOM 0 HG23 THR A 358 -27.597 17.899 -20.038 1.00 0.00 H new ATOM 1349 N ASP A 359 -25.040 15.886 -21.740 1.00 0.00 N ATOM 1350 CA ASP A 359 -24.525 15.169 -22.902 1.00 0.00 C ATOM 1351 C ASP A 359 -25.446 15.331 -24.106 1.00 0.00 C ATOM 1352 O ASP A 359 -26.656 15.498 -23.962 1.00 0.00 O ATOM 1353 CB ASP A 359 -24.363 13.684 -22.590 1.00 0.00 C ATOM 1354 CG ASP A 359 -23.609 13.437 -21.297 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -22.611 14.146 -21.048 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -24.013 12.534 -20.537 1.00 0.00 O ATOM 0 H ASP A 359 -26.053 15.839 -21.630 1.00 0.00 H new ATOM 0 HA ASP A 359 -23.552 15.598 -23.143 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -25.348 13.221 -22.526 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -23.836 13.200 -23.412 1.00 0.00 H new ATOM 1361 N LYS A 360 -24.861 15.262 -25.296 1.00 0.00 N ATOM 1362 CA LYS A 360 -25.620 15.379 -26.536 1.00 0.00 C ATOM 1363 C LYS A 360 -26.379 14.083 -26.834 1.00 0.00 C ATOM 1364 O LYS A 360 -27.155 14.013 -27.787 1.00 0.00 O ATOM 1365 CB LYS A 360 -24.678 15.708 -27.693 1.00 0.00 C ATOM 1366 CG LYS A 360 -23.918 17.006 -27.494 1.00 0.00 C ATOM 1367 CD LYS A 360 -22.978 17.288 -28.656 1.00 0.00 C ATOM 1368 CE LYS A 360 -23.674 18.056 -29.768 1.00 0.00 C ATOM 1369 NZ LYS A 360 -23.635 17.318 -31.061 1.00 0.00 N ATOM 0 H LYS A 360 -23.859 15.125 -25.429 1.00 0.00 H new ATOM 0 HA LYS A 360 -26.346 16.184 -26.421 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -23.965 14.892 -27.816 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -25.254 15.770 -28.616 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -24.624 17.829 -27.389 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -23.347 16.955 -26.567 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -22.121 17.860 -28.300 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -22.593 16.347 -29.049 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -24.711 18.242 -29.487 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -23.198 19.029 -29.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -24.120 17.875 -31.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -22.646 17.163 -31.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -24.112 16.400 -30.951 1.00 0.00 H new ATOM 1383 N GLU A 361 -26.145 13.063 -26.012 1.00 0.00 N ATOM 1384 CA GLU A 361 -26.798 11.766 -26.177 1.00 0.00 C ATOM 1385 C GLU A 361 -27.914 11.588 -25.157 1.00 0.00 C ATOM 1386 O GLU A 361 -28.546 10.534 -25.078 1.00 0.00 O ATOM 1387 CB GLU A 361 -25.778 10.649 -26.010 1.00 0.00 C ATOM 1388 CG GLU A 361 -24.776 10.563 -27.150 1.00 0.00 C ATOM 1389 CD GLU A 361 -23.771 9.444 -26.959 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -24.146 8.269 -27.158 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -22.608 9.742 -26.614 1.00 0.00 O ATOM 0 H GLU A 361 -25.504 13.110 -25.220 1.00 0.00 H new ATOM 0 HA GLU A 361 -27.228 11.725 -27.178 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -25.239 10.798 -25.074 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -26.304 9.698 -25.927 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -25.310 10.411 -28.088 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -24.246 11.512 -27.236 1.00 0.00 H new ATOM 1398 N THR A 362 -28.157 12.638 -24.392 1.00 0.00 N ATOM 1399 CA THR A 362 -29.197 12.643 -23.382 1.00 0.00 C ATOM 1400 C THR A 362 -29.946 13.968 -23.452 1.00 0.00 C ATOM 1401 O THR A 362 -31.169 14.017 -23.313 1.00 0.00 O ATOM 1402 CB THR A 362 -28.582 12.438 -21.999 1.00 0.00 C ATOM 1403 OG1 THR A 362 -29.572 12.485 -20.991 1.00 0.00 O ATOM 1404 CG2 THR A 362 -27.528 13.468 -21.666 1.00 0.00 C ATOM 0 H THR A 362 -27.636 13.513 -24.455 1.00 0.00 H new ATOM 0 HA THR A 362 -29.897 11.828 -23.563 1.00 0.00 H new ATOM 0 HB THR A 362 -28.113 11.455 -22.031 1.00 0.00 H new ATOM 0 HG1 THR A 362 -29.178 12.825 -20.161 1.00 0.00 H new ATOM 0 HG21 THR A 362 -27.128 13.271 -20.672 1.00 0.00 H new ATOM 0 HG22 THR A 362 -26.723 13.414 -22.399 1.00 0.00 H new ATOM 0 HG23 THR A 362 -27.972 14.463 -21.687 1.00 0.00 H new ATOM 1412 N GLY A 363 -29.193 15.039 -23.699 1.00 0.00 N ATOM 1413 CA GLY A 363 -29.785 16.360 -23.819 1.00 0.00 C ATOM 1414 C GLY A 363 -30.382 16.869 -22.525 1.00 0.00 C ATOM 1415 O GLY A 363 -31.112 17.860 -22.519 1.00 0.00 O ATOM 0 H GLY A 363 -28.180 15.014 -23.818 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -29.024 17.062 -24.161 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -30.561 16.334 -24.584 1.00 0.00 H new ATOM 1419 N GLN A 364 -30.072 16.197 -21.426 1.00 0.00 N ATOM 1420 CA GLN A 364 -30.585 16.598 -20.124 1.00 0.00 C ATOM 1421 C GLN A 364 -29.485 16.544 -19.072 1.00 0.00 C ATOM 1422 O GLN A 364 -28.454 15.901 -19.271 1.00 0.00 O ATOM 1423 CB GLN A 364 -31.759 15.705 -19.717 1.00 0.00 C ATOM 1424 CG GLN A 364 -31.369 14.261 -19.465 1.00 0.00 C ATOM 1425 CD GLN A 364 -32.552 13.398 -19.072 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -32.750 13.092 -17.896 1.00 0.00 O ATOM 1427 NE2 GLN A 364 -33.345 12.998 -20.060 1.00 0.00 N ATOM 0 H GLN A 364 -29.470 15.374 -21.409 1.00 0.00 H new ATOM 0 HA GLN A 364 -30.938 17.627 -20.196 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -32.217 16.111 -18.815 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -32.516 15.736 -20.501 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -30.907 13.851 -20.363 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -30.618 14.224 -18.675 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -33.143 13.276 -21.020 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -34.156 12.413 -19.858 1.00 0.00 H new ATOM 1436 N GLU A 365 -29.709 17.224 -17.956 1.00 0.00 N ATOM 1437 CA GLU A 365 -28.735 17.255 -16.876 1.00 0.00 C ATOM 1438 C GLU A 365 -28.945 16.085 -15.925 1.00 0.00 C ATOM 1439 O GLU A 365 -30.067 15.815 -15.494 1.00 0.00 O ATOM 1440 CB GLU A 365 -28.837 18.575 -16.110 1.00 0.00 C ATOM 1441 CG GLU A 365 -28.355 19.778 -16.905 1.00 0.00 C ATOM 1442 CD GLU A 365 -28.505 21.079 -16.142 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -29.642 21.590 -16.057 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -27.486 21.587 -15.628 1.00 0.00 O ATOM 0 H GLU A 365 -30.557 17.761 -17.776 1.00 0.00 H new ATOM 0 HA GLU A 365 -27.740 17.172 -17.312 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -29.874 18.736 -15.816 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -28.254 18.499 -15.192 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -27.308 19.636 -17.172 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -28.916 19.841 -17.837 1.00 0.00 H new ATOM 1451 N HIS A 366 -27.860 15.394 -15.596 1.00 0.00 N ATOM 1452 CA HIS A 366 -27.928 14.255 -14.690 1.00 0.00 C ATOM 1453 C HIS A 366 -28.457 14.692 -13.331 1.00 0.00 C ATOM 1454 O HIS A 366 -28.729 15.872 -13.111 1.00 0.00 O ATOM 1455 CB HIS A 366 -26.550 13.613 -14.529 1.00 0.00 C ATOM 1456 CG HIS A 366 -26.064 12.911 -15.759 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -26.643 11.759 -16.248 1.00 0.00 N ATOM 1458 CD2 HIS A 366 -25.046 13.204 -16.599 1.00 0.00 C ATOM 1459 CE1 HIS A 366 -26.000 11.375 -17.337 1.00 0.00 C ATOM 1460 NE2 HIS A 366 -25.028 12.236 -17.571 1.00 0.00 N ATOM 0 H HIS A 366 -26.924 15.603 -15.943 1.00 0.00 H new ATOM 0 HA HIS A 366 -28.609 13.519 -15.117 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -25.830 14.384 -14.253 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -26.585 12.900 -13.705 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -24.372 14.044 -16.520 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -26.231 10.505 -17.934 1.00 0.00 H new ATOM 0 HE2 HIS A 366 -24.370 12.189 -18.349 1.00 0.00 H new ATOM 1469 N GLU A 367 -28.590 13.740 -12.417 1.00 0.00 N ATOM 1470 CA GLU A 367 -29.072 14.036 -11.081 1.00 0.00 C ATOM 1471 C GLU A 367 -28.019 13.642 -10.066 1.00 0.00 C ATOM 1472 O GLU A 367 -27.905 12.473 -9.699 1.00 0.00 O ATOM 1473 CB GLU A 367 -30.379 13.290 -10.805 1.00 0.00 C ATOM 1474 CG GLU A 367 -31.560 13.821 -11.602 1.00 0.00 C ATOM 1475 CD GLU A 367 -32.000 15.197 -11.146 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -32.274 15.363 -9.938 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -32.072 16.110 -11.994 1.00 0.00 O ATOM 0 H GLU A 367 -28.370 12.757 -12.579 1.00 0.00 H new ATOM 0 HA GLU A 367 -29.267 15.106 -11.002 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -30.241 12.234 -11.035 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -30.609 13.357 -9.742 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -31.292 13.861 -12.658 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -32.396 13.128 -11.511 1.00 0.00 H new ATOM 1484 N LEU A 368 -27.234 14.615 -9.625 1.00 0.00 N ATOM 1485 CA LEU A 368 -26.181 14.340 -8.667 1.00 0.00 C ATOM 1486 C LEU A 368 -26.764 13.711 -7.410 1.00 0.00 C ATOM 1487 O LEU A 368 -27.732 14.214 -6.838 1.00 0.00 O ATOM 1488 CB LEU A 368 -25.414 15.617 -8.319 1.00 0.00 C ATOM 1489 CG LEU A 368 -24.265 15.429 -7.324 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -23.151 14.601 -7.947 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -23.733 16.778 -6.864 1.00 0.00 C ATOM 0 H LEU A 368 -27.307 15.591 -9.913 1.00 0.00 H new ATOM 0 HA LEU A 368 -25.481 13.637 -9.119 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -25.013 16.044 -9.238 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -26.115 16.344 -7.909 1.00 0.00 H new ATOM 0 HG LEU A 368 -24.646 14.894 -6.454 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -22.343 14.477 -7.226 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -23.539 13.622 -8.228 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -22.772 15.110 -8.833 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -22.917 16.626 -6.157 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -23.368 17.338 -7.725 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -24.533 17.338 -6.380 1.00 0.00 H new ATOM 1503 N ILE A 369 -26.175 12.600 -6.997 1.00 0.00 N ATOM 1504 CA ILE A 369 -26.636 11.881 -5.817 1.00 0.00 C ATOM 1505 C ILE A 369 -25.862 12.302 -4.579 1.00 0.00 C ATOM 1506 O ILE A 369 -26.436 12.502 -3.508 1.00 0.00 O ATOM 1507 CB ILE A 369 -26.497 10.358 -6.001 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -27.125 9.923 -7.327 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -27.143 9.620 -4.837 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -26.169 9.989 -8.498 1.00 0.00 C ATOM 0 H ILE A 369 -25.374 12.174 -7.463 1.00 0.00 H new ATOM 0 HA ILE A 369 -27.689 12.132 -5.685 1.00 0.00 H new ATOM 0 HB ILE A 369 -25.437 10.106 -6.021 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -27.495 8.903 -7.227 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -27.988 10.556 -7.536 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -27.036 8.545 -4.983 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -26.655 9.910 -3.906 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -28.201 9.875 -4.787 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -26.681 9.667 -9.405 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -25.818 11.013 -8.624 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -25.318 9.334 -8.310 1.00 0.00 H new ATOM 1522 N GLU A 370 -24.552 12.424 -4.734 1.00 0.00 N ATOM 1523 CA GLU A 370 -23.688 12.810 -3.633 1.00 0.00 C ATOM 1524 C GLU A 370 -22.348 13.316 -4.148 1.00 0.00 C ATOM 1525 O GLU A 370 -21.951 13.031 -5.279 1.00 0.00 O ATOM 1526 CB GLU A 370 -23.471 11.623 -2.693 1.00 0.00 C ATOM 1527 CG GLU A 370 -22.805 11.996 -1.378 1.00 0.00 C ATOM 1528 CD GLU A 370 -23.622 12.984 -0.570 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -24.508 12.541 0.190 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -23.375 14.202 -0.696 1.00 0.00 O ATOM 0 H GLU A 370 -24.065 12.260 -5.615 1.00 0.00 H new ATOM 0 HA GLU A 370 -24.174 13.617 -3.085 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -24.434 11.157 -2.483 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -22.860 10.877 -3.200 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -22.645 11.094 -0.787 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -21.823 12.423 -1.581 1.00 0.00 H new ATOM 1537 N SER A 371 -21.648 14.048 -3.298 1.00 0.00 N ATOM 1538 CA SER A 371 -20.339 14.584 -3.627 1.00 0.00 C ATOM 1539 C SER A 371 -19.421 14.421 -2.428 1.00 0.00 C ATOM 1540 O SER A 371 -19.768 14.809 -1.314 1.00 0.00 O ATOM 1541 CB SER A 371 -20.439 16.054 -4.025 1.00 0.00 C ATOM 1542 OG SER A 371 -21.390 16.739 -3.228 1.00 0.00 O ATOM 0 H SER A 371 -21.971 14.287 -2.361 1.00 0.00 H new ATOM 0 HA SER A 371 -19.931 14.036 -4.477 1.00 0.00 H new ATOM 0 HB2 SER A 371 -19.463 16.529 -3.920 1.00 0.00 H new ATOM 0 HB3 SER A 371 -20.719 16.130 -5.076 1.00 0.00 H new ATOM 0 HG SER A 371 -21.432 17.678 -3.504 1.00 0.00 H new ATOM 1548 N MET A 372 -18.262 13.824 -2.652 1.00 0.00 N ATOM 1549 CA MET A 372 -17.320 13.590 -1.556 1.00 0.00 C ATOM 1550 C MET A 372 -15.877 13.882 -1.955 1.00 0.00 C ATOM 1551 O MET A 372 -15.402 13.400 -2.983 1.00 0.00 O ATOM 1552 CB MET A 372 -17.428 12.141 -1.072 1.00 0.00 C ATOM 1553 CG MET A 372 -16.456 11.787 0.048 1.00 0.00 C ATOM 1554 SD MET A 372 -17.109 12.190 1.681 1.00 0.00 S ATOM 1555 CE MET A 372 -15.615 12.666 2.545 1.00 0.00 C ATOM 0 H MET A 372 -17.949 13.495 -3.565 1.00 0.00 H new ATOM 0 HA MET A 372 -17.588 14.277 -0.754 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.446 11.959 -0.727 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.253 11.473 -1.915 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.228 10.722 0.004 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.518 12.321 -0.107 1.00 0.00 H new ATOM 0 HE1 MET A 372 -15.427 11.966 3.359 1.00 0.00 H new ATOM 0 HE2 MET A 372 -14.774 12.651 1.852 1.00 0.00 H new ATOM 0 HE3 MET A 372 -15.734 13.671 2.951 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.143 14.651 -1.124 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.741 14.961 -1.391 1.00 0.00 C ATOM 1567 C PRO A 373 -12.915 13.684 -1.460 1.00 0.00 C ATOM 1568 O PRO A 373 -12.651 13.041 -0.443 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.313 15.829 -0.203 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.584 16.313 0.407 1.00 0.00 C ATOM 1571 CD PRO A 373 -15.607 15.246 0.140 1.00 0.00 C ATOM 0 HA PRO A 373 -13.597 15.468 -2.345 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -12.727 15.254 0.514 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -12.690 16.662 -0.529 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.464 16.479 1.478 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -14.889 17.264 -0.031 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -15.642 14.510 0.943 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.610 15.663 0.046 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.542 13.311 -2.673 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.779 12.093 -2.913 1.00 0.00 C ATOM 1581 C LEU A 374 -10.558 11.976 -2.009 1.00 0.00 C ATOM 1582 O LEU A 374 -10.377 10.956 -1.346 1.00 0.00 O ATOM 1583 CB LEU A 374 -11.376 12.019 -4.380 1.00 0.00 C ATOM 1584 CG LEU A 374 -12.342 11.213 -5.247 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -12.006 11.355 -6.721 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -12.330 9.751 -4.828 1.00 0.00 C ATOM 0 H LEU A 374 -12.758 13.840 -3.518 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.424 11.248 -2.669 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -11.304 13.031 -4.778 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -10.383 11.576 -4.452 1.00 0.00 H new ATOM 0 HG LEU A 374 -13.346 11.610 -5.098 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -12.710 10.770 -7.313 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -12.072 12.404 -7.010 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.994 10.993 -6.900 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -13.022 9.188 -5.453 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -11.324 9.347 -4.945 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.635 9.669 -3.785 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.724 13.007 -1.970 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.537 12.970 -1.123 1.00 0.00 C ATOM 1600 C LEU A 375 -8.929 12.625 0.307 1.00 0.00 C ATOM 1601 O LEU A 375 -8.347 11.735 0.928 1.00 0.00 O ATOM 1602 CB LEU A 375 -7.801 14.305 -1.164 1.00 0.00 C ATOM 1603 CG LEU A 375 -6.575 14.387 -0.255 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.536 13.361 -0.676 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -5.992 15.789 -0.281 1.00 0.00 C ATOM 0 H LEU A 375 -9.843 13.867 -2.505 1.00 0.00 H new ATOM 0 HA LEU A 375 -7.865 12.200 -1.502 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.489 14.501 -2.190 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.497 15.097 -0.885 1.00 0.00 H new ATOM 0 HG LEU A 375 -6.880 14.163 0.767 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -4.669 13.431 -0.020 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -5.964 12.361 -0.607 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.230 13.554 -1.704 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.120 15.832 0.371 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -5.697 16.042 -1.299 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -6.741 16.501 0.067 1.00 0.00 H new ATOM 1617 N GLU A 376 -9.939 13.321 0.809 1.00 0.00 N ATOM 1618 CA GLU A 376 -10.438 13.081 2.149 1.00 0.00 C ATOM 1619 C GLU A 376 -10.964 11.655 2.259 1.00 0.00 C ATOM 1620 O GLU A 376 -10.761 10.979 3.267 1.00 0.00 O ATOM 1621 CB GLU A 376 -11.546 14.076 2.474 1.00 0.00 C ATOM 1622 CG GLU A 376 -11.070 15.521 2.501 1.00 0.00 C ATOM 1623 CD GLU A 376 -12.196 16.504 2.748 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -12.843 16.410 3.813 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -12.430 17.370 1.880 1.00 0.00 O ATOM 0 H GLU A 376 -10.429 14.059 0.303 1.00 0.00 H new ATOM 0 HA GLU A 376 -9.625 13.212 2.863 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -12.342 13.977 1.736 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -11.977 13.825 3.443 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -10.316 15.636 3.279 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -10.588 15.758 1.553 1.00 0.00 H new ATOM 1632 N TRP A 377 -11.641 11.207 1.204 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.200 9.862 1.162 1.00 0.00 C ATOM 1634 C TRP A 377 -11.096 8.809 1.136 1.00 0.00 C ATOM 1635 O TRP A 377 -11.211 7.766 1.781 1.00 0.00 O ATOM 1636 CB TRP A 377 -13.103 9.701 -0.063 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.823 8.387 -0.101 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -14.781 7.953 0.769 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -13.644 7.337 -1.059 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -15.208 6.697 0.412 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -14.525 6.297 -0.707 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -12.824 7.175 -2.180 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -14.609 5.113 -1.436 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -12.909 5.999 -2.902 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -13.796 4.982 -2.528 1.00 0.00 C ATOM 0 H TRP A 377 -11.815 11.760 0.365 1.00 0.00 H new ATOM 0 HA TRP A 377 -12.792 9.716 2.065 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.835 10.509 -0.075 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.501 9.803 -0.966 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -15.149 8.515 1.615 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -15.918 6.151 0.900 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -12.137 7.954 -2.476 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -15.292 4.327 -1.149 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -12.280 5.862 -3.770 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -13.839 4.076 -3.114 1.00 0.00 H new ATOM 1656 N PHE A 378 -10.030 9.078 0.383 1.00 0.00 N ATOM 1657 CA PHE A 378 -8.918 8.144 0.272 1.00 0.00 C ATOM 1658 C PHE A 378 -8.388 7.755 1.646 1.00 0.00 C ATOM 1659 O PHE A 378 -8.119 6.586 1.906 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.786 8.766 -0.548 1.00 0.00 C ATOM 1661 CG PHE A 378 -7.992 8.703 -2.036 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -8.062 7.484 -2.691 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -8.101 9.865 -2.779 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -8.239 7.431 -4.062 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -8.276 9.819 -4.146 1.00 0.00 C ATOM 1666 CZ PHE A 378 -8.345 8.601 -4.790 1.00 0.00 C ATOM 0 H PHE A 378 -9.916 9.935 -0.158 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.285 7.248 -0.228 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -7.670 9.809 -0.253 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.853 8.259 -0.300 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -7.978 6.567 -2.126 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -8.048 10.822 -2.281 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -8.294 6.476 -4.563 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -8.359 10.735 -4.712 1.00 0.00 H new ATOM 0 HZ PHE A 378 -8.482 8.562 -5.861 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.243 8.740 2.521 1.00 0.00 N ATOM 1677 CA ALA A 379 -7.743 8.497 3.868 1.00 0.00 C ATOM 1678 C ALA A 379 -8.844 7.982 4.793 1.00 0.00 C ATOM 1679 O ALA A 379 -8.576 7.570 5.921 1.00 0.00 O ATOM 1680 CB ALA A 379 -7.131 9.769 4.432 1.00 0.00 C ATOM 0 H ALA A 379 -8.464 9.716 2.323 1.00 0.00 H new ATOM 0 HA ALA A 379 -6.976 7.725 3.807 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -6.760 9.579 5.439 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -6.306 10.089 3.796 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -7.888 10.553 4.466 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.085 8.025 4.318 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.223 7.580 5.112 1.00 0.00 C ATOM 1688 C ASN A 380 -11.267 6.062 5.279 1.00 0.00 C ATOM 1689 O ASN A 380 -11.474 5.563 6.385 1.00 0.00 O ATOM 1690 CB ASN A 380 -12.527 8.067 4.478 1.00 0.00 C ATOM 1691 CG ASN A 380 -13.729 7.828 5.371 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -14.733 7.258 4.941 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -13.635 8.266 6.622 1.00 0.00 N ATOM 0 H ASN A 380 -10.327 8.364 3.387 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.106 8.012 6.106 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -12.446 9.132 4.260 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -12.678 7.557 3.526 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -14.413 8.135 7.268 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -12.784 8.733 6.936 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.117 5.330 4.180 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.194 3.868 4.237 1.00 0.00 C ATOM 1702 C ASN A 381 -10.033 3.155 3.537 1.00 0.00 C ATOM 1703 O ASN A 381 -10.162 1.985 3.180 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.515 3.398 3.629 1.00 0.00 C ATOM 1705 CG ASN A 381 -12.719 3.908 2.217 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -12.025 4.819 1.767 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -13.678 3.321 1.510 1.00 0.00 N ATOM 0 H ASN A 381 -10.944 5.714 3.251 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.130 3.603 5.292 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.542 2.308 3.626 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -13.340 3.735 4.256 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -13.863 3.622 0.553 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.229 2.569 1.924 1.00 0.00 H new ATOM 1714 N TYR A 382 -8.905 3.832 3.336 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.762 3.208 2.675 1.00 0.00 C ATOM 1716 C TYR A 382 -7.344 1.909 3.362 1.00 0.00 C ATOM 1717 O TYR A 382 -6.637 1.092 2.773 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.574 4.162 2.648 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.047 4.522 4.020 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -6.671 5.492 4.791 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -4.924 3.892 4.541 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -6.193 5.827 6.044 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -4.439 4.219 5.793 1.00 0.00 C ATOM 1724 CZ TYR A 382 -5.076 5.188 6.541 1.00 0.00 C ATOM 1725 OH TYR A 382 -4.599 5.519 7.790 1.00 0.00 O ATOM 0 H TYR A 382 -8.758 4.801 3.618 1.00 0.00 H new ATOM 0 HA TYR A 382 -8.073 2.974 1.657 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.770 3.709 2.068 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.866 5.076 2.130 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -7.546 5.994 4.405 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -4.422 3.134 3.958 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -6.691 6.585 6.631 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -3.566 3.719 6.184 1.00 0.00 H new ATOM 0 HH TYR A 382 -3.808 4.977 7.992 1.00 0.00 H new ATOM 1735 N LYS A 383 -7.790 1.710 4.598 1.00 0.00 N ATOM 1736 CA LYS A 383 -7.465 0.501 5.334 1.00 0.00 C ATOM 1737 C LYS A 383 -8.267 -0.677 4.794 1.00 0.00 C ATOM 1738 O LYS A 383 -7.800 -1.816 4.788 1.00 0.00 O ATOM 1739 CB LYS A 383 -7.754 0.704 6.819 1.00 0.00 C ATOM 1740 CG LYS A 383 -6.793 1.666 7.498 1.00 0.00 C ATOM 1741 CD LYS A 383 -7.119 1.835 8.975 1.00 0.00 C ATOM 1742 CE LYS A 383 -5.909 1.555 9.850 1.00 0.00 C ATOM 1743 NZ LYS A 383 -5.643 0.095 9.978 1.00 0.00 N ATOM 0 H LYS A 383 -8.376 2.371 5.107 1.00 0.00 H new ATOM 0 HA LYS A 383 -6.404 0.284 5.208 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -8.772 1.077 6.935 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -7.708 -0.260 7.325 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -5.773 1.299 7.390 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -6.837 2.636 7.002 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -7.473 2.850 9.156 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -7.931 1.161 9.249 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -5.033 2.048 9.428 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -6.069 1.983 10.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -4.810 -0.054 10.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -6.468 -0.372 10.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -5.465 -0.309 9.037 1.00 0.00 H new ATOM 1757 N LYS A 384 -9.484 -0.385 4.341 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.371 -1.402 3.795 1.00 0.00 C ATOM 1759 C LYS A 384 -9.806 -1.985 2.503 1.00 0.00 C ATOM 1760 O LYS A 384 -9.891 -3.190 2.264 1.00 0.00 O ATOM 1761 CB LYS A 384 -11.754 -0.802 3.538 1.00 0.00 C ATOM 1762 CG LYS A 384 -12.468 -0.361 4.806 1.00 0.00 C ATOM 1763 CD LYS A 384 -13.834 0.235 4.502 1.00 0.00 C ATOM 1764 CE LYS A 384 -14.891 -0.258 5.478 1.00 0.00 C ATOM 1765 NZ LYS A 384 -15.953 0.761 5.711 1.00 0.00 N ATOM 0 H LYS A 384 -9.878 0.556 4.343 1.00 0.00 H new ATOM 0 HA LYS A 384 -10.457 -2.209 4.523 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.652 0.054 2.871 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.370 -1.537 3.020 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -12.583 -1.214 5.475 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -11.858 0.375 5.330 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -13.775 1.322 4.548 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.127 -0.026 3.485 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -15.343 -1.171 5.092 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -14.418 -0.513 6.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -16.653 0.385 6.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -15.526 1.624 6.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -16.422 0.986 4.810 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.232 -1.121 1.674 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.652 -1.543 0.402 1.00 0.00 C ATOM 1781 C PHE A 385 -7.295 -2.215 0.602 1.00 0.00 C ATOM 1782 O PHE A 385 -6.796 -2.905 -0.286 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.500 -0.341 -0.532 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.805 0.322 -0.870 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.564 -0.120 -1.942 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -10.270 1.388 -0.118 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.765 0.488 -2.255 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -11.469 2.001 -0.427 1.00 0.00 C ATOM 1789 CZ PHE A 385 -12.218 1.550 -1.497 1.00 0.00 C ATOM 0 H PHE A 385 -9.155 -0.121 1.859 1.00 0.00 H new ATOM 0 HA PHE A 385 -9.329 -2.270 -0.047 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.840 0.390 -0.066 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -8.017 -0.665 -1.454 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.213 -0.949 -2.539 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.689 1.744 0.720 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.349 0.133 -3.091 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -11.820 2.832 0.167 1.00 0.00 H new ATOM 0 HZ PHE A 385 -13.156 2.027 -1.740 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.699 -2.006 1.772 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.405 -2.596 2.061 1.00 0.00 C ATOM 1801 C GLY A 386 -4.265 -1.834 1.411 1.00 0.00 C ATOM 1802 O GLY A 386 -3.179 -2.379 1.210 1.00 0.00 O ATOM 0 H GLY A 386 -7.089 -1.439 2.525 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.253 -2.622 3.140 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.393 -3.629 1.713 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.510 -0.568 1.093 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.501 0.280 0.473 1.00 0.00 C ATOM 1808 C ALA A 387 -2.996 1.311 1.473 1.00 0.00 C ATOM 1809 O ALA A 387 -3.754 1.787 2.318 1.00 0.00 O ATOM 1810 CB ALA A 387 -4.071 0.971 -0.761 1.00 0.00 C ATOM 0 H ALA A 387 -5.404 -0.105 1.256 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.664 -0.345 0.162 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.304 1.601 -1.212 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.394 0.220 -1.482 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.923 1.587 -0.472 1.00 0.00 H new ATOM 1816 N THR A 388 -1.721 1.662 1.375 1.00 0.00 N ATOM 1817 CA THR A 388 -1.142 2.644 2.276 1.00 0.00 C ATOM 1818 C THR A 388 -1.419 4.043 1.752 1.00 0.00 C ATOM 1819 O THR A 388 -0.767 4.510 0.819 1.00 0.00 O ATOM 1820 CB THR A 388 0.364 2.404 2.417 1.00 0.00 C ATOM 1821 OG1 THR A 388 0.611 1.146 3.023 1.00 0.00 O ATOM 1822 CG2 THR A 388 1.080 3.458 3.235 1.00 0.00 C ATOM 0 H THR A 388 -1.073 1.283 0.685 1.00 0.00 H new ATOM 0 HA THR A 388 -1.597 2.544 3.262 1.00 0.00 H new ATOM 0 HB THR A 388 0.755 2.444 1.400 1.00 0.00 H new ATOM 0 HG1 THR A 388 1.449 1.186 3.529 1.00 0.00 H new ATOM 0 HG21 THR A 388 2.142 3.218 3.289 1.00 0.00 H new ATOM 0 HG22 THR A 388 0.952 4.433 2.764 1.00 0.00 H new ATOM 0 HG23 THR A 388 0.662 3.483 4.241 1.00 0.00 H new ATOM 1830 N LEU A 389 -2.398 4.708 2.353 1.00 0.00 N ATOM 1831 CA LEU A 389 -2.760 6.050 1.931 1.00 0.00 C ATOM 1832 C LEU A 389 -1.761 7.058 2.471 1.00 0.00 C ATOM 1833 O LEU A 389 -1.785 7.406 3.652 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.177 6.407 2.390 1.00 0.00 C ATOM 1835 CG LEU A 389 -4.692 7.786 1.953 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -4.039 8.893 2.765 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.454 8.003 0.464 1.00 0.00 C ATOM 0 H LEU A 389 -2.950 4.341 3.128 1.00 0.00 H new ATOM 0 HA LEU A 389 -2.739 6.081 0.842 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.863 5.648 2.014 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -4.210 6.356 3.478 1.00 0.00 H new ATOM 0 HG LEU A 389 -5.766 7.818 2.138 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.421 9.859 2.436 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.268 8.753 3.821 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -2.959 8.861 2.621 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.826 8.986 0.175 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.386 7.943 0.254 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.979 7.235 -0.104 1.00 0.00 H new ATOM 1849 N GLU A 390 -0.889 7.528 1.595 1.00 0.00 N ATOM 1850 CA GLU A 390 0.120 8.501 1.968 1.00 0.00 C ATOM 1851 C GLU A 390 -0.124 9.816 1.246 1.00 0.00 C ATOM 1852 O GLU A 390 -0.485 9.830 0.070 1.00 0.00 O ATOM 1853 CB GLU A 390 1.513 7.974 1.638 1.00 0.00 C ATOM 1854 CG GLU A 390 1.962 6.832 2.535 1.00 0.00 C ATOM 1855 CD GLU A 390 2.246 7.279 3.955 1.00 0.00 C ATOM 1856 OE1 GLU A 390 1.843 8.406 4.317 1.00 0.00 O ATOM 1857 OE2 GLU A 390 2.872 6.504 4.708 1.00 0.00 O ATOM 0 H GLU A 390 -0.861 7.248 0.615 1.00 0.00 H new ATOM 0 HA GLU A 390 0.055 8.672 3.043 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.529 7.638 0.601 1.00 0.00 H new ATOM 0 HB3 GLU A 390 2.230 8.791 1.719 1.00 0.00 H new ATOM 0 HG2 GLU A 390 1.191 6.062 2.549 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.859 6.377 2.115 1.00 0.00 H new ATOM 1864 N ILE A 391 0.068 10.920 1.954 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.144 12.230 1.365 1.00 0.00 C ATOM 1866 C ILE A 391 1.177 12.879 0.963 1.00 0.00 C ATOM 1867 O ILE A 391 2.214 12.653 1.587 1.00 0.00 O ATOM 1868 CB ILE A 391 -0.922 13.161 2.313 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -2.238 12.502 2.746 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -1.195 14.492 1.632 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.258 12.378 1.631 1.00 0.00 C ATOM 0 H ILE A 391 0.368 10.933 2.929 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.744 12.079 0.468 1.00 0.00 H new ATOM 0 HB ILE A 391 -0.317 13.341 3.202 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.023 11.509 3.141 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -2.673 13.082 3.560 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -1.746 15.142 2.312 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -0.250 14.964 1.364 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -1.786 14.325 0.731 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.161 11.903 2.015 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -3.504 13.370 1.251 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -2.844 11.772 0.825 1.00 0.00 H new ATOM 1883 N VAL A 392 1.119 13.686 -0.089 1.00 0.00 N ATOM 1884 CA VAL A 392 2.298 14.378 -0.597 1.00 0.00 C ATOM 1885 C VAL A 392 1.928 15.713 -1.243 1.00 0.00 C ATOM 1886 O VAL A 392 0.758 15.978 -1.514 1.00 0.00 O ATOM 1887 CB VAL A 392 3.063 13.509 -1.616 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.729 12.336 -0.919 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.136 13.011 -2.711 1.00 0.00 C ATOM 0 H VAL A 392 0.263 13.878 -0.610 1.00 0.00 H new ATOM 0 HA VAL A 392 2.944 14.570 0.260 1.00 0.00 H new ATOM 0 HB VAL A 392 3.833 14.128 -2.076 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.264 11.733 -1.653 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.431 12.707 -0.172 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.970 11.724 -0.431 1.00 0.00 H new ATOM 0 HG21 VAL A 392 2.701 12.401 -3.416 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.340 12.412 -2.269 1.00 0.00 H new ATOM 0 HG23 VAL A 392 1.701 13.862 -3.235 1.00 0.00 H new ATOM 1899 N THR A 393 2.930 16.555 -1.480 1.00 0.00 N ATOM 1900 CA THR A 393 2.700 17.862 -2.089 1.00 0.00 C ATOM 1901 C THR A 393 3.671 18.122 -3.238 1.00 0.00 C ATOM 1902 O THR A 393 4.621 17.367 -3.446 1.00 0.00 O ATOM 1903 CB THR A 393 2.809 18.964 -1.038 1.00 0.00 C ATOM 1904 OG1 THR A 393 3.974 18.796 -0.250 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.617 19.001 -0.107 1.00 0.00 C ATOM 0 H THR A 393 3.906 16.357 -1.261 1.00 0.00 H new ATOM 0 HA THR A 393 1.691 17.866 -2.501 1.00 0.00 H new ATOM 0 HB THR A 393 2.851 19.901 -1.593 1.00 0.00 H new ATOM 0 HG1 THR A 393 4.025 19.513 0.416 1.00 0.00 H new ATOM 0 HG21 THR A 393 1.748 19.803 0.620 1.00 0.00 H new ATOM 0 HG22 THR A 393 0.710 19.179 -0.684 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.534 18.048 0.416 1.00 0.00 H new ATOM 1913 N ASP A 394 3.414 19.189 -3.990 1.00 0.00 N ATOM 1914 CA ASP A 394 4.252 19.548 -5.132 1.00 0.00 C ATOM 1915 C ASP A 394 5.482 20.352 -4.705 1.00 0.00 C ATOM 1916 O ASP A 394 6.284 20.758 -5.546 1.00 0.00 O ATOM 1917 CB ASP A 394 3.438 20.354 -6.146 1.00 0.00 C ATOM 1918 CG ASP A 394 2.923 21.658 -5.568 1.00 0.00 C ATOM 1919 OD1 ASP A 394 2.856 21.771 -4.326 1.00 0.00 O ATOM 1920 OD2 ASP A 394 2.584 22.564 -6.358 1.00 0.00 O ATOM 0 H ASP A 394 2.630 19.822 -3.829 1.00 0.00 H new ATOM 0 HA ASP A 394 4.599 18.621 -5.589 1.00 0.00 H new ATOM 0 HB2 ASP A 394 4.056 20.565 -7.018 1.00 0.00 H new ATOM 0 HB3 ASP A 394 2.595 19.754 -6.490 1.00 0.00 H new ATOM 1925 N LYS A 395 5.628 20.586 -3.403 1.00 0.00 N ATOM 1926 CA LYS A 395 6.763 21.348 -2.893 1.00 0.00 C ATOM 1927 C LYS A 395 8.086 20.674 -3.248 1.00 0.00 C ATOM 1928 O LYS A 395 9.058 21.342 -3.598 1.00 0.00 O ATOM 1929 CB LYS A 395 6.654 21.518 -1.376 1.00 0.00 C ATOM 1930 CG LYS A 395 5.533 22.453 -0.950 1.00 0.00 C ATOM 1931 CD LYS A 395 5.464 22.589 0.563 1.00 0.00 C ATOM 1932 CE LYS A 395 4.359 23.544 0.988 1.00 0.00 C ATOM 1933 NZ LYS A 395 3.248 22.833 1.680 1.00 0.00 N ATOM 0 H LYS A 395 4.979 20.261 -2.687 1.00 0.00 H new ATOM 0 HA LYS A 395 6.743 22.331 -3.365 1.00 0.00 H new ATOM 0 HB2 LYS A 395 6.495 20.541 -0.919 1.00 0.00 H new ATOM 0 HB3 LYS A 395 7.600 21.899 -0.992 1.00 0.00 H new ATOM 0 HG2 LYS A 395 5.687 23.435 -1.398 1.00 0.00 H new ATOM 0 HG3 LYS A 395 4.582 22.077 -1.326 1.00 0.00 H new ATOM 0 HD2 LYS A 395 5.292 21.610 1.010 1.00 0.00 H new ATOM 0 HD3 LYS A 395 6.421 22.948 0.941 1.00 0.00 H new ATOM 0 HE2 LYS A 395 4.771 24.305 1.650 1.00 0.00 H new ATOM 0 HE3 LYS A 395 3.969 24.061 0.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 2.515 23.518 1.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 2.837 22.124 1.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 3.615 22.360 2.530 1.00 0.00 H new ATOM 1947 N SER A 396 8.118 19.348 -3.157 1.00 0.00 N ATOM 1948 CA SER A 396 9.325 18.590 -3.471 1.00 0.00 C ATOM 1949 C SER A 396 9.429 18.327 -4.970 1.00 0.00 C ATOM 1950 O SER A 396 8.422 18.302 -5.677 1.00 0.00 O ATOM 1951 CB SER A 396 9.335 17.264 -2.709 1.00 0.00 C ATOM 1952 OG SER A 396 10.563 16.580 -2.889 1.00 0.00 O ATOM 0 H SER A 396 7.324 18.777 -2.869 1.00 0.00 H new ATOM 0 HA SER A 396 10.185 19.185 -3.163 1.00 0.00 H new ATOM 0 HB2 SER A 396 9.171 17.450 -1.648 1.00 0.00 H new ATOM 0 HB3 SER A 396 8.512 16.637 -3.053 1.00 0.00 H new ATOM 0 HG SER A 396 10.544 15.737 -2.390 1.00 0.00 H new ATOM 1958 N GLN A 397 10.654 18.129 -5.450 1.00 0.00 N ATOM 1959 CA GLN A 397 10.885 17.864 -6.866 1.00 0.00 C ATOM 1960 C GLN A 397 10.154 16.600 -7.302 1.00 0.00 C ATOM 1961 O GLN A 397 9.563 16.550 -8.381 1.00 0.00 O ATOM 1962 CB GLN A 397 12.383 17.717 -7.141 1.00 0.00 C ATOM 1963 CG GLN A 397 13.157 19.019 -7.017 1.00 0.00 C ATOM 1964 CD GLN A 397 14.652 18.821 -7.169 1.00 0.00 C ATOM 1965 OE1 GLN A 397 15.127 17.701 -7.348 1.00 0.00 O ATOM 1966 NE2 GLN A 397 15.403 19.914 -7.099 1.00 0.00 N ATOM 0 H GLN A 397 11.500 18.147 -4.880 1.00 0.00 H new ATOM 0 HA GLN A 397 10.498 18.707 -7.438 1.00 0.00 H new ATOM 0 HB2 GLN A 397 12.801 16.988 -6.447 1.00 0.00 H new ATOM 0 HB3 GLN A 397 12.522 17.316 -8.145 1.00 0.00 H new ATOM 0 HG2 GLN A 397 12.807 19.720 -7.775 1.00 0.00 H new ATOM 0 HG3 GLN A 397 12.950 19.470 -6.047 1.00 0.00 H new ATOM 0 HE21 GLN A 397 14.967 20.824 -6.949 1.00 0.00 H new ATOM 0 HE22 GLN A 397 16.416 19.844 -7.195 1.00 0.00 H new ATOM 1975 N GLU A 398 10.195 15.584 -6.448 1.00 0.00 N ATOM 1976 CA GLU A 398 9.532 14.317 -6.731 1.00 0.00 C ATOM 1977 C GLU A 398 8.031 14.522 -6.870 1.00 0.00 C ATOM 1978 O GLU A 398 7.386 13.922 -7.729 1.00 0.00 O ATOM 1979 CB GLU A 398 9.821 13.313 -5.612 1.00 0.00 C ATOM 1980 CG GLU A 398 11.264 12.841 -5.571 1.00 0.00 C ATOM 1981 CD GLU A 398 11.663 12.074 -6.816 1.00 0.00 C ATOM 1982 OE1 GLU A 398 10.983 11.082 -7.143 1.00 0.00 O ATOM 1983 OE2 GLU A 398 12.657 12.467 -7.462 1.00 0.00 O ATOM 0 H GLU A 398 10.682 15.613 -5.552 1.00 0.00 H new ATOM 0 HA GLU A 398 9.919 13.924 -7.671 1.00 0.00 H new ATOM 0 HB2 GLU A 398 9.570 13.768 -4.654 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.169 12.448 -5.735 1.00 0.00 H new ATOM 0 HG2 GLU A 398 11.921 13.703 -5.454 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.410 12.207 -4.696 1.00 0.00 H new ATOM 1990 N GLY A 399 7.482 15.373 -6.012 1.00 0.00 N ATOM 1991 CA GLY A 399 6.059 15.646 -6.040 1.00 0.00 C ATOM 1992 C GLY A 399 5.573 16.107 -7.402 1.00 0.00 C ATOM 1993 O GLY A 399 4.516 15.681 -7.868 1.00 0.00 O ATOM 0 H GLY A 399 8.000 15.881 -5.295 1.00 0.00 H new ATOM 0 HA2 GLY A 399 5.516 14.746 -5.751 1.00 0.00 H new ATOM 0 HA3 GLY A 399 5.826 16.410 -5.299 1.00 0.00 H new ATOM 1997 N SER A 400 6.345 16.980 -8.038 1.00 0.00 N ATOM 1998 CA SER A 400 5.991 17.506 -9.351 1.00 0.00 C ATOM 1999 C SER A 400 5.873 16.383 -10.377 1.00 0.00 C ATOM 2000 O SER A 400 5.021 16.424 -11.265 1.00 0.00 O ATOM 2001 CB SER A 400 7.037 18.522 -9.812 1.00 0.00 C ATOM 2002 OG SER A 400 7.005 19.689 -9.009 1.00 0.00 O ATOM 0 H SER A 400 7.223 17.340 -7.664 1.00 0.00 H new ATOM 0 HA SER A 400 5.023 17.999 -9.267 1.00 0.00 H new ATOM 0 HB2 SER A 400 8.029 18.073 -9.766 1.00 0.00 H new ATOM 0 HB3 SER A 400 6.855 18.788 -10.853 1.00 0.00 H new ATOM 0 HG SER A 400 7.684 20.321 -9.324 1.00 0.00 H new ATOM 2008 N GLN A 401 6.739 15.385 -10.250 1.00 0.00 N ATOM 2009 CA GLN A 401 6.750 14.250 -11.160 1.00 0.00 C ATOM 2010 C GLN A 401 5.374 13.585 -11.250 1.00 0.00 C ATOM 2011 O GLN A 401 5.043 12.961 -12.258 1.00 0.00 O ATOM 2012 CB GLN A 401 7.793 13.236 -10.694 1.00 0.00 C ATOM 2013 CG GLN A 401 9.207 13.794 -10.660 1.00 0.00 C ATOM 2014 CD GLN A 401 10.241 12.743 -10.306 1.00 0.00 C ATOM 2015 OE1 GLN A 401 11.309 12.679 -10.915 1.00 0.00 O ATOM 2016 NE2 GLN A 401 9.929 11.914 -9.318 1.00 0.00 N ATOM 0 H GLN A 401 7.448 15.341 -9.518 1.00 0.00 H new ATOM 0 HA GLN A 401 7.005 14.613 -12.156 1.00 0.00 H new ATOM 0 HB2 GLN A 401 7.526 12.883 -9.698 1.00 0.00 H new ATOM 0 HB3 GLN A 401 7.768 12.370 -11.356 1.00 0.00 H new ATOM 0 HG2 GLN A 401 9.448 14.222 -11.633 1.00 0.00 H new ATOM 0 HG3 GLN A 401 9.256 14.605 -9.934 1.00 0.00 H new ATOM 0 HE21 GLN A 401 9.032 12.004 -8.841 1.00 0.00 H new ATOM 0 HE22 GLN A 401 10.586 11.187 -9.036 1.00 0.00 H new ATOM 2025 N PHE A 402 4.573 13.738 -10.201 1.00 0.00 N ATOM 2026 CA PHE A 402 3.227 13.169 -10.169 1.00 0.00 C ATOM 2027 C PHE A 402 2.223 14.108 -10.823 1.00 0.00 C ATOM 2028 O PHE A 402 1.496 13.728 -11.737 1.00 0.00 O ATOM 2029 CB PHE A 402 2.795 12.919 -8.729 1.00 0.00 C ATOM 2030 CG PHE A 402 2.881 11.488 -8.281 1.00 0.00 C ATOM 2031 CD1 PHE A 402 1.911 10.573 -8.652 1.00 0.00 C ATOM 2032 CD2 PHE A 402 3.919 11.065 -7.469 1.00 0.00 C ATOM 2033 CE1 PHE A 402 1.979 9.262 -8.226 1.00 0.00 C ATOM 2034 CE2 PHE A 402 3.989 9.754 -7.038 1.00 0.00 C ATOM 2035 CZ PHE A 402 3.018 8.853 -7.417 1.00 0.00 C ATOM 0 H PHE A 402 4.832 14.252 -9.359 1.00 0.00 H new ATOM 0 HA PHE A 402 3.252 12.229 -10.720 1.00 0.00 H new ATOM 0 HB2 PHE A 402 3.412 13.529 -8.069 1.00 0.00 H new ATOM 0 HB3 PHE A 402 1.767 13.261 -8.609 1.00 0.00 H new ATOM 0 HD1 PHE A 402 1.092 10.888 -9.282 1.00 0.00 H new ATOM 0 HD2 PHE A 402 4.683 11.767 -7.169 1.00 0.00 H new ATOM 0 HE1 PHE A 402 1.218 8.556 -8.526 1.00 0.00 H new ATOM 0 HE2 PHE A 402 4.804 9.436 -6.405 1.00 0.00 H new ATOM 0 HZ PHE A 402 3.071 7.828 -7.081 1.00 0.00 H new ATOM 2045 N VAL A 403 2.172 15.331 -10.308 1.00 0.00 N ATOM 2046 CA VAL A 403 1.242 16.340 -10.794 1.00 0.00 C ATOM 2047 C VAL A 403 1.461 16.661 -12.272 1.00 0.00 C ATOM 2048 O VAL A 403 0.510 16.672 -13.055 1.00 0.00 O ATOM 2049 CB VAL A 403 1.362 17.640 -9.968 1.00 0.00 C ATOM 2050 CG1 VAL A 403 0.407 18.706 -10.484 1.00 0.00 C ATOM 2051 CG2 VAL A 403 1.110 17.356 -8.493 1.00 0.00 C ATOM 0 H VAL A 403 2.771 15.649 -9.546 1.00 0.00 H new ATOM 0 HA VAL A 403 0.241 15.923 -10.679 1.00 0.00 H new ATOM 0 HB VAL A 403 2.377 18.021 -10.078 1.00 0.00 H new ATOM 0 HG11 VAL A 403 0.513 19.610 -9.884 1.00 0.00 H new ATOM 0 HG12 VAL A 403 0.641 18.931 -11.524 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -0.618 18.341 -10.413 1.00 0.00 H new ATOM 0 HG21 VAL A 403 1.198 18.282 -7.924 1.00 0.00 H new ATOM 0 HG22 VAL A 403 0.108 16.947 -8.367 1.00 0.00 H new ATOM 0 HG23 VAL A 403 1.844 16.636 -8.131 1.00 0.00 H new ATOM 2061 N LYS A 404 2.705 16.934 -12.648 1.00 0.00 N ATOM 2062 CA LYS A 404 3.029 17.269 -14.032 1.00 0.00 C ATOM 2063 C LYS A 404 2.896 16.062 -14.959 1.00 0.00 C ATOM 2064 O LYS A 404 2.493 16.202 -16.113 1.00 0.00 O ATOM 2065 CB LYS A 404 4.446 17.836 -14.119 1.00 0.00 C ATOM 2066 CG LYS A 404 4.588 19.218 -13.501 1.00 0.00 C ATOM 2067 CD LYS A 404 6.000 19.759 -13.661 1.00 0.00 C ATOM 2068 CE LYS A 404 6.411 20.615 -12.472 1.00 0.00 C ATOM 2069 NZ LYS A 404 6.557 22.049 -12.844 1.00 0.00 N ATOM 0 H LYS A 404 3.506 16.930 -12.016 1.00 0.00 H new ATOM 0 HA LYS A 404 2.312 18.021 -14.361 1.00 0.00 H new ATOM 0 HB2 LYS A 404 5.133 17.152 -13.621 1.00 0.00 H new ATOM 0 HB3 LYS A 404 4.746 17.883 -15.166 1.00 0.00 H new ATOM 0 HG2 LYS A 404 3.880 19.902 -13.970 1.00 0.00 H new ATOM 0 HG3 LYS A 404 4.333 19.172 -12.442 1.00 0.00 H new ATOM 0 HD2 LYS A 404 6.698 18.929 -13.771 1.00 0.00 H new ATOM 0 HD3 LYS A 404 6.062 20.350 -14.574 1.00 0.00 H new ATOM 0 HE2 LYS A 404 5.667 20.519 -11.681 1.00 0.00 H new ATOM 0 HE3 LYS A 404 7.354 20.247 -12.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 6.838 22.598 -12.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 7.285 22.144 -13.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 5.650 22.408 -13.205 1.00 0.00 H new ATOM 2083 N GLY A 405 3.248 14.883 -14.458 1.00 0.00 N ATOM 2084 CA GLY A 405 3.168 13.684 -15.270 1.00 0.00 C ATOM 2085 C GLY A 405 1.808 13.024 -15.204 1.00 0.00 C ATOM 2086 O GLY A 405 1.414 12.303 -16.120 1.00 0.00 O ATOM 0 H GLY A 405 3.586 14.737 -13.507 1.00 0.00 H new ATOM 0 HA2 GLY A 405 3.395 13.936 -16.306 1.00 0.00 H new ATOM 0 HA3 GLY A 405 3.928 12.975 -14.940 1.00 0.00 H new ATOM 2090 N PHE A 406 1.091 13.266 -14.115 1.00 0.00 N ATOM 2091 CA PHE A 406 -0.228 12.685 -13.926 1.00 0.00 C ATOM 2092 C PHE A 406 -1.247 13.757 -13.532 1.00 0.00 C ATOM 2093 O PHE A 406 -1.882 14.360 -14.397 1.00 0.00 O ATOM 2094 CB PHE A 406 -0.168 11.575 -12.876 1.00 0.00 C ATOM 2095 CG PHE A 406 1.026 10.677 -13.022 1.00 0.00 C ATOM 2096 CD1 PHE A 406 1.247 9.976 -14.196 1.00 0.00 C ATOM 2097 CD2 PHE A 406 1.929 10.537 -11.984 1.00 0.00 C ATOM 2098 CE1 PHE A 406 2.348 9.151 -14.329 1.00 0.00 C ATOM 2099 CE2 PHE A 406 3.032 9.716 -12.109 1.00 0.00 C ATOM 2100 CZ PHE A 406 3.242 9.021 -13.284 1.00 0.00 C ATOM 0 H PHE A 406 1.403 13.862 -13.348 1.00 0.00 H new ATOM 0 HA PHE A 406 -0.554 12.251 -14.871 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -0.155 12.025 -11.883 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -1.075 10.974 -12.942 1.00 0.00 H new ATOM 0 HD1 PHE A 406 0.552 10.075 -15.016 1.00 0.00 H new ATOM 0 HD2 PHE A 406 1.769 11.077 -11.063 1.00 0.00 H new ATOM 0 HE1 PHE A 406 2.509 8.609 -15.249 1.00 0.00 H new ATOM 0 HE2 PHE A 406 3.729 9.617 -11.290 1.00 0.00 H new ATOM 0 HZ PHE A 406 4.103 8.377 -13.386 1.00 0.00 H new ATOM 2110 N GLY A 407 -1.404 13.997 -12.229 1.00 0.00 N ATOM 2111 CA GLY A 407 -2.355 15.002 -11.779 1.00 0.00 C ATOM 2112 C GLY A 407 -2.463 15.117 -10.265 1.00 0.00 C ATOM 2113 O GLY A 407 -3.048 16.074 -9.759 1.00 0.00 O ATOM 0 H GLY A 407 -0.895 13.519 -11.485 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -2.065 15.970 -12.187 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -3.338 14.766 -12.186 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.905 14.152 -9.535 1.00 0.00 N ATOM 2118 CA GLY A 408 -1.971 14.196 -8.081 1.00 0.00 C ATOM 2119 C GLY A 408 -2.503 12.910 -7.472 1.00 0.00 C ATOM 2120 O GLY A 408 -2.857 12.875 -6.294 1.00 0.00 O ATOM 0 H GLY A 408 -1.412 13.346 -9.920 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -0.976 14.395 -7.683 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -2.608 15.026 -7.777 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.565 11.854 -8.276 1.00 0.00 N ATOM 2125 CA ILE A 409 -3.060 10.558 -7.823 1.00 0.00 C ATOM 2126 C ILE A 409 -2.315 9.448 -8.552 1.00 0.00 C ATOM 2127 O ILE A 409 -2.206 9.477 -9.775 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.569 10.398 -8.117 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.326 11.697 -7.850 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -5.171 9.267 -7.295 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -6.535 11.857 -8.733 1.00 0.00 C ATOM 0 H ILE A 409 -2.276 11.871 -9.254 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.898 10.497 -6.747 1.00 0.00 H new ATOM 0 HB ILE A 409 -4.668 10.151 -9.174 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -5.638 11.723 -6.806 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.655 12.542 -8.003 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -6.233 9.178 -7.522 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -4.668 8.332 -7.539 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -5.044 9.481 -6.234 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -7.034 12.797 -8.500 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -6.225 11.861 -9.778 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -7.223 11.029 -8.562 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.803 8.471 -7.818 1.00 0.00 N ATOM 2144 CA GLY A 410 -1.090 7.379 -8.450 1.00 0.00 C ATOM 2145 C GLY A 410 -0.714 6.315 -7.451 1.00 0.00 C ATOM 2146 O GLY A 410 0.048 6.575 -6.521 1.00 0.00 O ATOM 0 H GLY A 410 -1.868 8.414 -6.802 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -1.710 6.942 -9.233 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -0.190 7.761 -8.933 1.00 0.00 H new ATOM 2150 N GLY A 411 -1.283 5.125 -7.604 1.00 0.00 N ATOM 2151 CA GLY A 411 -1.022 4.066 -6.661 1.00 0.00 C ATOM 2152 C GLY A 411 0.159 3.198 -7.018 1.00 0.00 C ATOM 2153 O GLY A 411 0.633 3.186 -8.153 1.00 0.00 O ATOM 0 H GLY A 411 -1.918 4.880 -8.364 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.853 4.504 -5.677 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.909 3.438 -6.582 1.00 0.00 H new ATOM 2157 N ILE A 412 0.609 2.457 -6.023 1.00 0.00 N ATOM 2158 CA ILE A 412 1.721 1.536 -6.154 1.00 0.00 C ATOM 2159 C ILE A 412 1.190 0.109 -6.045 1.00 0.00 C ATOM 2160 O ILE A 412 0.445 -0.191 -5.120 1.00 0.00 O ATOM 2161 CB ILE A 412 2.761 1.752 -5.021 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.310 3.191 -5.033 1.00 0.00 C ATOM 2163 CG2 ILE A 412 3.885 0.726 -5.117 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.467 3.428 -4.074 1.00 0.00 C ATOM 0 H ILE A 412 0.205 2.479 -5.086 1.00 0.00 H new ATOM 0 HA ILE A 412 2.202 1.709 -7.117 1.00 0.00 H new ATOM 0 HB ILE A 412 2.255 1.606 -4.066 1.00 0.00 H new ATOM 0 HG12 ILE A 412 3.636 3.435 -6.044 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.501 3.878 -4.785 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.602 0.896 -4.314 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.470 -0.278 -5.027 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.387 0.826 -6.079 1.00 0.00 H new ATOM 0 HD11 ILE A 412 4.793 4.466 -4.146 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.143 3.219 -3.054 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.296 2.769 -4.334 1.00 0.00 H new ATOM 2176 N LEU A 413 1.576 -0.772 -6.963 1.00 0.00 N ATOM 2177 CA LEU A 413 1.121 -2.159 -6.911 1.00 0.00 C ATOM 2178 C LEU A 413 2.250 -3.064 -6.427 1.00 0.00 C ATOM 2179 O LEU A 413 3.422 -2.691 -6.486 1.00 0.00 O ATOM 2180 CB LEU A 413 0.620 -2.638 -8.280 1.00 0.00 C ATOM 2181 CG LEU A 413 -0.358 -1.701 -8.985 1.00 0.00 C ATOM 2182 CD1 LEU A 413 -0.743 -2.259 -10.347 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -1.593 -1.488 -8.130 1.00 0.00 C ATOM 0 H LEU A 413 2.196 -0.555 -7.744 1.00 0.00 H new ATOM 0 HA LEU A 413 0.288 -2.210 -6.210 1.00 0.00 H new ATOM 0 HB2 LEU A 413 1.482 -2.792 -8.930 1.00 0.00 H new ATOM 0 HB3 LEU A 413 0.140 -3.608 -8.153 1.00 0.00 H new ATOM 0 HG LEU A 413 0.131 -0.738 -9.134 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -1.440 -1.578 -10.835 1.00 0.00 H new ATOM 0 HD12 LEU A 413 0.150 -2.366 -10.962 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -1.215 -3.233 -10.221 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -2.281 -0.818 -8.645 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -2.083 -2.446 -7.953 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -1.304 -1.047 -7.176 1.00 0.00 H new ATOM 2195 N ARG A 414 1.895 -4.247 -5.943 1.00 0.00 N ATOM 2196 CA ARG A 414 2.886 -5.196 -5.444 1.00 0.00 C ATOM 2197 C ARG A 414 3.726 -5.774 -6.580 1.00 0.00 C ATOM 2198 O ARG A 414 4.936 -5.955 -6.439 1.00 0.00 O ATOM 2199 CB ARG A 414 2.198 -6.330 -4.682 1.00 0.00 C ATOM 2200 CG ARG A 414 1.599 -5.896 -3.355 1.00 0.00 C ATOM 2201 CD ARG A 414 0.970 -7.068 -2.621 1.00 0.00 C ATOM 2202 NE ARG A 414 0.722 -6.762 -1.213 1.00 0.00 N ATOM 2203 CZ ARG A 414 0.683 -7.677 -0.248 1.00 0.00 C ATOM 2204 NH1 ARG A 414 0.865 -8.962 -0.530 1.00 0.00 N ATOM 2205 NH2 ARG A 414 0.458 -7.308 1.005 1.00 0.00 N ATOM 0 H ARG A 414 0.930 -4.574 -5.885 1.00 0.00 H new ATOM 0 HA ARG A 414 3.550 -4.656 -4.769 1.00 0.00 H new ATOM 0 HB2 ARG A 414 1.410 -6.750 -5.307 1.00 0.00 H new ATOM 0 HB3 ARG A 414 2.920 -7.126 -4.502 1.00 0.00 H new ATOM 0 HG2 ARG A 414 2.374 -5.449 -2.733 1.00 0.00 H new ATOM 0 HG3 ARG A 414 0.846 -5.127 -3.528 1.00 0.00 H new ATOM 0 HD2 ARG A 414 0.031 -7.337 -3.105 1.00 0.00 H new ATOM 0 HD3 ARG A 414 1.626 -7.936 -2.694 1.00 0.00 H new ATOM 0 HE ARG A 414 0.570 -5.787 -0.955 1.00 0.00 H new ATOM 0 HH11 ARG A 414 1.036 -9.254 -1.492 1.00 0.00 H new ATOM 0 HH12 ARG A 414 0.834 -9.657 0.216 1.00 0.00 H new ATOM 0 HH21 ARG A 414 0.315 -6.323 1.229 1.00 0.00 H new ATOM 0 HH22 ARG A 414 0.428 -8.009 1.745 1.00 0.00 H new ATOM 2219 N TYR A 415 3.079 -6.065 -7.704 1.00 0.00 N ATOM 2220 CA TYR A 415 3.771 -6.629 -8.859 1.00 0.00 C ATOM 2221 C TYR A 415 2.965 -6.408 -10.136 1.00 0.00 C ATOM 2222 O TYR A 415 1.879 -5.831 -10.104 1.00 0.00 O ATOM 2223 CB TYR A 415 4.027 -8.123 -8.648 1.00 0.00 C ATOM 2224 CG TYR A 415 2.768 -8.937 -8.454 1.00 0.00 C ATOM 2225 CD1 TYR A 415 2.226 -9.122 -7.188 1.00 0.00 C ATOM 2226 CD2 TYR A 415 2.122 -9.518 -9.537 1.00 0.00 C ATOM 2227 CE1 TYR A 415 1.075 -9.867 -7.009 1.00 0.00 C ATOM 2228 CE2 TYR A 415 0.971 -10.263 -9.366 1.00 0.00 C ATOM 2229 CZ TYR A 415 0.452 -10.434 -8.099 1.00 0.00 C ATOM 2230 OH TYR A 415 -0.694 -11.176 -7.923 1.00 0.00 O ATOM 0 H TYR A 415 2.079 -5.920 -7.840 1.00 0.00 H new ATOM 0 HA TYR A 415 4.728 -6.119 -8.965 1.00 0.00 H new ATOM 0 HB2 TYR A 415 4.572 -8.514 -9.507 1.00 0.00 H new ATOM 0 HB3 TYR A 415 4.670 -8.252 -7.777 1.00 0.00 H new ATOM 0 HD1 TYR A 415 2.711 -8.677 -6.331 1.00 0.00 H new ATOM 0 HD2 TYR A 415 2.526 -9.385 -10.530 1.00 0.00 H new ATOM 0 HE1 TYR A 415 0.666 -10.004 -6.019 1.00 0.00 H new ATOM 0 HE2 TYR A 415 0.481 -10.709 -10.219 1.00 0.00 H new ATOM 0 HH TYR A 415 -1.008 -11.504 -8.791 1.00 0.00 H new ATOM 2240 N ARG A 416 3.506 -6.868 -11.262 1.00 0.00 N ATOM 2241 CA ARG A 416 2.839 -6.719 -12.549 1.00 0.00 C ATOM 2242 C ARG A 416 1.445 -7.337 -12.512 1.00 0.00 C ATOM 2243 O ARG A 416 1.265 -8.470 -12.067 1.00 0.00 O ATOM 2244 CB ARG A 416 3.672 -7.371 -13.657 1.00 0.00 C ATOM 2245 CG ARG A 416 4.933 -6.595 -14.007 1.00 0.00 C ATOM 2246 CD ARG A 416 4.654 -5.517 -15.043 1.00 0.00 C ATOM 2247 NE ARG A 416 4.376 -6.081 -16.362 1.00 0.00 N ATOM 2248 CZ ARG A 416 3.167 -6.113 -16.926 1.00 0.00 C ATOM 2249 NH1 ARG A 416 2.108 -5.631 -16.287 1.00 0.00 N ATOM 2250 NH2 ARG A 416 3.018 -6.635 -18.136 1.00 0.00 N ATOM 0 H ARG A 416 4.405 -7.347 -11.307 1.00 0.00 H new ATOM 0 HA ARG A 416 2.739 -5.654 -12.759 1.00 0.00 H new ATOM 0 HB2 ARG A 416 3.950 -8.378 -13.346 1.00 0.00 H new ATOM 0 HB3 ARG A 416 3.057 -7.471 -14.551 1.00 0.00 H new ATOM 0 HG2 ARG A 416 5.342 -6.138 -13.106 1.00 0.00 H new ATOM 0 HG3 ARG A 416 5.690 -7.281 -14.388 1.00 0.00 H new ATOM 0 HD2 ARG A 416 3.804 -4.916 -14.720 1.00 0.00 H new ATOM 0 HD3 ARG A 416 5.512 -4.848 -15.109 1.00 0.00 H new ATOM 0 HE ARG A 416 5.157 -6.476 -16.886 1.00 0.00 H new ATOM 0 HH11 ARG A 416 2.213 -5.231 -15.355 1.00 0.00 H new ATOM 0 HH12 ARG A 416 1.189 -5.661 -16.728 1.00 0.00 H new ATOM 0 HH21 ARG A 416 3.826 -7.010 -18.633 1.00 0.00 H new ATOM 0 HH22 ARG A 416 2.095 -6.661 -18.570 1.00 0.00 H new ATOM 2264 N VAL A 417 0.462 -6.580 -12.981 1.00 0.00 N ATOM 2265 CA VAL A 417 -0.920 -7.046 -13.001 1.00 0.00 C ATOM 2266 C VAL A 417 -1.553 -6.847 -14.373 1.00 0.00 C ATOM 2267 O VAL A 417 -1.081 -6.042 -15.177 1.00 0.00 O ATOM 2268 CB VAL A 417 -1.777 -6.318 -11.944 1.00 0.00 C ATOM 2269 CG1 VAL A 417 -1.223 -6.559 -10.549 1.00 0.00 C ATOM 2270 CG2 VAL A 417 -1.851 -4.826 -12.242 1.00 0.00 C ATOM 0 H VAL A 417 0.595 -5.640 -13.353 1.00 0.00 H new ATOM 0 HA VAL A 417 -0.893 -8.111 -12.768 1.00 0.00 H new ATOM 0 HB VAL A 417 -2.788 -6.723 -11.987 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -1.840 -6.038 -9.817 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -1.230 -7.628 -10.334 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -0.201 -6.185 -10.494 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -2.460 -4.333 -11.484 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -0.847 -4.403 -12.232 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -2.299 -4.673 -13.224 1.00 0.00 H new ATOM 2280 N ASP A 418 -2.629 -7.583 -14.632 1.00 0.00 N ATOM 2281 CA ASP A 418 -3.332 -7.492 -15.896 1.00 0.00 C ATOM 2282 C ASP A 418 -4.018 -6.141 -16.027 1.00 0.00 C ATOM 2283 O ASP A 418 -4.504 -5.579 -15.046 1.00 0.00 O ATOM 2284 CB ASP A 418 -4.360 -8.618 -16.004 1.00 0.00 C ATOM 2285 CG ASP A 418 -3.714 -9.979 -16.172 1.00 0.00 C ATOM 2286 OD1 ASP A 418 -2.534 -10.029 -16.581 1.00 0.00 O ATOM 2287 OD2 ASP A 418 -4.386 -10.993 -15.896 1.00 0.00 O ATOM 0 H ASP A 418 -3.031 -8.252 -13.975 1.00 0.00 H new ATOM 0 HA ASP A 418 -2.609 -7.593 -16.706 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -4.984 -8.623 -15.110 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -5.018 -8.425 -16.851 1.00 0.00 H new ATOM 2292 N PHE A 419 -4.048 -5.627 -17.245 1.00 0.00 N ATOM 2293 CA PHE A 419 -4.667 -4.341 -17.515 1.00 0.00 C ATOM 2294 C PHE A 419 -6.181 -4.455 -17.554 1.00 0.00 C ATOM 2295 O PHE A 419 -6.736 -5.550 -17.650 1.00 0.00 O ATOM 2296 CB PHE A 419 -4.170 -3.768 -18.837 1.00 0.00 C ATOM 2297 CG PHE A 419 -2.742 -3.303 -18.793 1.00 0.00 C ATOM 2298 CD1 PHE A 419 -2.433 -2.010 -18.402 1.00 0.00 C ATOM 2299 CD2 PHE A 419 -1.710 -4.158 -19.145 1.00 0.00 C ATOM 2300 CE1 PHE A 419 -1.119 -1.580 -18.360 1.00 0.00 C ATOM 2301 CE2 PHE A 419 -0.396 -3.734 -19.106 1.00 0.00 C ATOM 2302 CZ PHE A 419 -0.099 -2.443 -18.713 1.00 0.00 C ATOM 0 H PHE A 419 -3.649 -6.083 -18.065 1.00 0.00 H new ATOM 0 HA PHE A 419 -4.386 -3.670 -16.703 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -4.272 -4.526 -19.613 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -4.807 -2.931 -19.123 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -3.226 -1.331 -18.127 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -1.936 -5.168 -19.454 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -0.890 -0.571 -18.052 1.00 0.00 H new ATOM 0 HE2 PHE A 419 0.399 -4.411 -19.382 1.00 0.00 H new ATOM 0 HZ PHE A 419 0.928 -2.109 -18.682 1.00 0.00 H new ATOM 2312 N GLN A 420 -6.839 -3.310 -17.477 1.00 0.00 N ATOM 2313 CA GLN A 420 -8.293 -3.261 -17.502 1.00 0.00 C ATOM 2314 C GLN A 420 -8.833 -3.562 -18.897 1.00 0.00 C ATOM 2315 O GLN A 420 -8.277 -3.121 -19.902 1.00 0.00 O ATOM 2316 CB GLN A 420 -8.796 -1.898 -17.018 1.00 0.00 C ATOM 2317 CG GLN A 420 -8.452 -0.745 -17.950 1.00 0.00 C ATOM 2318 CD GLN A 420 -7.065 -0.183 -17.700 1.00 0.00 C ATOM 2319 OE1 GLN A 420 -6.268 -0.032 -18.625 1.00 0.00 O ATOM 2320 NE2 GLN A 420 -6.769 0.131 -16.443 1.00 0.00 N ATOM 0 H GLN A 420 -6.388 -2.399 -17.396 1.00 0.00 H new ATOM 0 HA GLN A 420 -8.663 -4.030 -16.824 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -9.878 -1.944 -16.897 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -8.374 -1.695 -16.034 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -8.521 -1.086 -18.983 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -9.189 0.049 -17.826 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -7.460 -0.010 -15.706 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -5.851 0.513 -16.215 1.00 0.00 H new ATOM 2329 N GLY A 421 -9.921 -4.321 -18.940 1.00 0.00 N ATOM 2330 CA GLY A 421 -10.536 -4.687 -20.199 1.00 0.00 C ATOM 2331 C GLY A 421 -11.932 -4.116 -20.341 1.00 0.00 C ATOM 2332 O GLY A 421 -12.107 -2.985 -20.794 1.00 0.00 O ATOM 0 H GLY A 421 -10.392 -4.692 -18.115 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -9.915 -4.332 -21.022 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -10.580 -5.773 -20.278 1.00 0.00 H new ATOM 2336 N MET A 422 -12.925 -4.900 -19.940 1.00 0.00 N ATOM 2337 CA MET A 422 -14.314 -4.470 -20.012 1.00 0.00 C ATOM 2338 C MET A 422 -14.608 -3.450 -18.919 1.00 0.00 C ATOM 2339 O MET A 422 -13.883 -3.363 -17.929 1.00 0.00 O ATOM 2340 CB MET A 422 -15.252 -5.671 -19.872 1.00 0.00 C ATOM 2341 CG MET A 422 -15.079 -6.708 -20.969 1.00 0.00 C ATOM 2342 SD MET A 422 -15.498 -6.068 -22.601 1.00 0.00 S ATOM 2343 CE MET A 422 -16.776 -7.220 -23.100 1.00 0.00 C ATOM 0 H MET A 422 -12.793 -5.838 -19.561 1.00 0.00 H new ATOM 0 HA MET A 422 -14.482 -4.005 -20.984 1.00 0.00 H new ATOM 0 HB2 MET A 422 -15.081 -6.145 -18.905 1.00 0.00 H new ATOM 0 HB3 MET A 422 -16.283 -5.318 -19.876 1.00 0.00 H new ATOM 0 HG2 MET A 422 -14.046 -7.057 -20.974 1.00 0.00 H new ATOM 0 HG3 MET A 422 -15.707 -7.572 -20.749 1.00 0.00 H new ATOM 0 HE1 MET A 422 -17.137 -6.955 -24.094 1.00 0.00 H new ATOM 0 HE2 MET A 422 -16.367 -8.230 -23.120 1.00 0.00 H new ATOM 0 HE3 MET A 422 -17.602 -7.177 -22.390 1.00 0.00 H new ATOM 2353 N GLU A 423 -15.670 -2.676 -19.101 1.00 0.00 N ATOM 2354 CA GLU A 423 -16.043 -1.666 -18.122 1.00 0.00 C ATOM 2355 C GLU A 423 -16.630 -2.317 -16.873 1.00 0.00 C ATOM 2356 O GLU A 423 -17.476 -3.206 -16.964 1.00 0.00 O ATOM 2357 CB GLU A 423 -17.047 -0.684 -18.726 1.00 0.00 C ATOM 2358 CG GLU A 423 -17.219 0.587 -17.909 1.00 0.00 C ATOM 2359 CD GLU A 423 -18.324 1.478 -18.442 1.00 0.00 C ATOM 2360 OE1 GLU A 423 -18.117 2.113 -19.497 1.00 0.00 O ATOM 2361 OE2 GLU A 423 -19.395 1.540 -17.804 1.00 0.00 O ATOM 0 H GLU A 423 -16.285 -2.728 -19.913 1.00 0.00 H new ATOM 0 HA GLU A 423 -15.145 -1.119 -17.837 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -16.723 -0.419 -19.732 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -18.014 -1.178 -18.822 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -17.438 0.323 -16.874 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -16.281 1.141 -17.905 1.00 0.00 H new ATOM 2368 N TYR A 424 -16.176 -1.866 -15.706 1.00 0.00 N ATOM 2369 CA TYR A 424 -16.654 -2.400 -14.434 1.00 0.00 C ATOM 2370 C TYR A 424 -16.296 -3.878 -14.274 1.00 0.00 C ATOM 2371 O TYR A 424 -17.160 -4.705 -13.983 1.00 0.00 O ATOM 2372 CB TYR A 424 -18.170 -2.217 -14.312 1.00 0.00 C ATOM 2373 CG TYR A 424 -18.595 -0.791 -14.035 1.00 0.00 C ATOM 2374 CD1 TYR A 424 -18.525 -0.263 -12.751 1.00 0.00 C ATOM 2375 CD2 TYR A 424 -19.066 0.025 -15.055 1.00 0.00 C ATOM 2376 CE1 TYR A 424 -18.914 1.038 -12.494 1.00 0.00 C ATOM 2377 CE2 TYR A 424 -19.455 1.327 -14.805 1.00 0.00 C ATOM 2378 CZ TYR A 424 -19.378 1.828 -13.523 1.00 0.00 C ATOM 2379 OH TYR A 424 -19.765 3.124 -13.271 1.00 0.00 O ATOM 0 H TYR A 424 -15.476 -1.130 -15.615 1.00 0.00 H new ATOM 0 HA TYR A 424 -16.158 -1.843 -13.639 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -18.642 -2.554 -15.235 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -18.540 -2.858 -13.512 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -18.161 -0.879 -11.942 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -19.129 -0.364 -16.060 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -18.855 1.434 -11.491 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -19.818 1.949 -15.610 1.00 0.00 H new ATOM 0 HH TYR A 424 -20.065 3.544 -14.104 1.00 0.00 H new ATOM 2389 N GLN A 425 -15.017 -4.208 -14.451 1.00 0.00 N ATOM 2390 CA GLN A 425 -14.565 -5.590 -14.310 1.00 0.00 C ATOM 2391 C GLN A 425 -14.848 -6.105 -12.902 1.00 0.00 C ATOM 2392 O GLN A 425 -14.767 -5.356 -11.928 1.00 0.00 O ATOM 2393 CB GLN A 425 -13.067 -5.712 -14.601 1.00 0.00 C ATOM 2394 CG GLN A 425 -12.708 -5.654 -16.077 1.00 0.00 C ATOM 2395 CD GLN A 425 -11.221 -5.825 -16.315 1.00 0.00 C ATOM 2396 OE1 GLN A 425 -10.799 -6.717 -17.052 1.00 0.00 O ATOM 2397 NE2 GLN A 425 -10.417 -4.971 -15.693 1.00 0.00 N ATOM 0 H GLN A 425 -14.282 -3.543 -14.690 1.00 0.00 H new ATOM 0 HA GLN A 425 -15.115 -6.191 -15.034 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -12.542 -4.912 -14.080 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -12.704 -6.653 -14.188 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -13.251 -6.433 -16.612 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -13.032 -4.699 -16.490 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -10.809 -4.247 -15.091 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -9.407 -5.039 -15.817 1.00 0.00 H new ATOM 2406 N GLY A 426 -15.180 -7.387 -12.802 1.00 0.00 N ATOM 2407 CA GLY A 426 -15.467 -7.980 -11.509 1.00 0.00 C ATOM 2408 C GLY A 426 -15.743 -9.466 -11.611 1.00 0.00 C ATOM 2409 O GLY A 426 -14.840 -10.286 -11.443 1.00 0.00 O ATOM 0 H GLY A 426 -15.256 -8.026 -13.593 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -14.623 -7.814 -10.839 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -16.329 -7.481 -11.066 1.00 0.00 H new ATOM 2413 N GLY A 427 -16.993 -9.812 -11.896 1.00 0.00 N ATOM 2414 CA GLY A 427 -17.365 -11.207 -12.026 1.00 0.00 C ATOM 2415 C GLY A 427 -18.282 -11.442 -13.204 1.00 0.00 C ATOM 2416 O GLY A 427 -19.135 -12.329 -13.171 1.00 0.00 O ATOM 0 H GLY A 427 -17.756 -9.150 -12.039 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -16.466 -11.813 -12.140 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -17.858 -11.537 -11.112 1.00 0.00 H new ATOM 2420 N ASP A 428 -18.101 -10.648 -14.253 1.00 0.00 N ATOM 2421 CA ASP A 428 -18.913 -10.776 -15.454 1.00 0.00 C ATOM 2422 C ASP A 428 -18.274 -11.746 -16.444 1.00 0.00 C ATOM 2423 O ASP A 428 -18.618 -11.756 -17.626 1.00 0.00 O ATOM 2424 CB ASP A 428 -19.119 -9.408 -16.110 1.00 0.00 C ATOM 2425 CG ASP A 428 -17.828 -8.628 -16.251 1.00 0.00 C ATOM 2426 OD1 ASP A 428 -17.267 -8.218 -15.213 1.00 0.00 O ATOM 2427 OD2 ASP A 428 -17.380 -8.425 -17.399 1.00 0.00 O ATOM 0 H ASP A 428 -17.399 -9.909 -14.295 1.00 0.00 H new ATOM 0 HA ASP A 428 -19.885 -11.175 -15.163 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -19.565 -9.545 -17.095 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -19.826 -8.828 -15.517 1.00 0.00 H new ATOM 2432 N ASP A 429 -17.348 -12.570 -15.954 1.00 0.00 N ATOM 2433 CA ASP A 429 -16.676 -13.550 -16.801 1.00 0.00 C ATOM 2434 C ASP A 429 -15.921 -12.882 -17.949 1.00 0.00 C ATOM 2435 O ASP A 429 -16.088 -13.252 -19.111 1.00 0.00 O ATOM 2436 CB ASP A 429 -17.697 -14.544 -17.355 1.00 0.00 C ATOM 2437 CG ASP A 429 -18.207 -15.499 -16.294 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -17.525 -15.656 -15.259 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -19.286 -16.092 -16.499 1.00 0.00 O ATOM 0 H ASP A 429 -17.048 -12.577 -14.979 1.00 0.00 H new ATOM 0 HA ASP A 429 -15.946 -14.078 -16.187 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -18.538 -13.997 -17.782 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -17.243 -15.114 -18.165 1.00 0.00 H new ATOM 2444 N GLU A 430 -15.090 -11.897 -17.619 1.00 0.00 N ATOM 2445 CA GLU A 430 -14.314 -11.185 -18.625 1.00 0.00 C ATOM 2446 C GLU A 430 -13.342 -12.120 -19.341 1.00 0.00 C ATOM 2447 O GLU A 430 -13.232 -12.094 -20.567 1.00 0.00 O ATOM 2448 CB GLU A 430 -13.540 -10.038 -17.977 1.00 0.00 C ATOM 2449 CG GLU A 430 -14.423 -8.914 -17.465 1.00 0.00 C ATOM 2450 CD GLU A 430 -14.837 -9.118 -16.022 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -15.570 -10.090 -15.746 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -14.426 -8.305 -15.167 1.00 0.00 O ATOM 0 H GLU A 430 -14.938 -11.575 -16.663 1.00 0.00 H new ATOM 0 HA GLU A 430 -15.010 -10.785 -19.362 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -12.952 -10.432 -17.148 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -12.835 -9.632 -18.703 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -13.891 -7.967 -17.557 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -15.314 -8.842 -18.089 1.00 0.00 H new ATOM 2459 N PHE A 431 -12.625 -12.932 -18.567 1.00 0.00 N ATOM 2460 CA PHE A 431 -11.651 -13.856 -19.121 1.00 0.00 C ATOM 2461 C PHE A 431 -12.156 -15.299 -19.093 1.00 0.00 C ATOM 2462 O PHE A 431 -11.384 -16.237 -19.295 1.00 0.00 O ATOM 2463 CB PHE A 431 -10.353 -13.748 -18.331 1.00 0.00 C ATOM 2464 CG PHE A 431 -9.666 -12.421 -18.484 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -9.951 -11.378 -17.617 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -8.738 -12.217 -19.491 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -9.322 -10.155 -17.753 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -8.107 -10.996 -19.633 1.00 0.00 C ATOM 2469 CZ PHE A 431 -8.399 -9.963 -18.763 1.00 0.00 C ATOM 0 H PHE A 431 -12.704 -12.965 -17.551 1.00 0.00 H new ATOM 0 HA PHE A 431 -11.482 -13.587 -20.164 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -10.564 -13.919 -17.275 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -9.675 -14.538 -18.652 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -10.673 -11.523 -16.826 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -8.505 -13.021 -20.173 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -9.552 -9.350 -17.070 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -7.386 -10.849 -20.424 1.00 0.00 H new ATOM 0 HZ PHE A 431 -7.907 -9.008 -18.872 1.00 0.00 H new ATOM 2479 N PHE A 432 -13.449 -15.477 -18.836 1.00 0.00 N ATOM 2480 CA PHE A 432 -14.039 -16.803 -18.778 1.00 0.00 C ATOM 2481 C PHE A 432 -14.724 -17.161 -20.092 1.00 0.00 C ATOM 2482 O PHE A 432 -15.665 -16.491 -20.517 1.00 0.00 O ATOM 2483 CB PHE A 432 -15.040 -16.864 -17.631 1.00 0.00 C ATOM 2484 CG PHE A 432 -14.401 -16.843 -16.271 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -13.990 -15.647 -15.704 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -14.217 -18.017 -15.558 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -13.406 -15.623 -14.451 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -13.633 -17.999 -14.306 1.00 0.00 C ATOM 2489 CZ PHE A 432 -13.227 -16.800 -13.752 1.00 0.00 C ATOM 0 H PHE A 432 -14.106 -14.716 -18.665 1.00 0.00 H new ATOM 0 HA PHE A 432 -13.243 -17.528 -18.609 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -15.726 -16.021 -17.714 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -15.637 -17.771 -17.729 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -14.127 -14.724 -16.247 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -14.534 -18.957 -15.986 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -13.090 -14.685 -14.020 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -13.494 -18.921 -13.761 1.00 0.00 H new ATOM 0 HZ PHE A 432 -12.770 -16.784 -12.773 1.00 0.00 H new ATOM 2499 N ASP A 433 -14.255 -18.236 -20.721 1.00 0.00 N ATOM 2500 CA ASP A 433 -14.829 -18.703 -21.975 1.00 0.00 C ATOM 2501 C ASP A 433 -16.223 -19.281 -21.740 1.00 0.00 C ATOM 2502 O ASP A 433 -16.962 -19.562 -22.683 1.00 0.00 O ATOM 2503 CB ASP A 433 -13.921 -19.758 -22.602 1.00 0.00 C ATOM 2504 CG ASP A 433 -12.623 -19.170 -23.122 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -12.575 -17.943 -23.345 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -11.654 -19.939 -23.303 1.00 0.00 O ATOM 0 H ASP A 433 -13.477 -18.800 -20.379 1.00 0.00 H new ATOM 0 HA ASP A 433 -14.915 -17.857 -22.657 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -13.698 -20.527 -21.862 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -14.449 -20.247 -23.421 1.00 0.00 H new ATOM 2511 N LEU A 434 -16.569 -19.453 -20.466 1.00 0.00 N ATOM 2512 CA LEU A 434 -17.862 -19.991 -20.070 1.00 0.00 C ATOM 2513 C LEU A 434 -19.026 -19.195 -20.668 1.00 0.00 C ATOM 2514 O LEU A 434 -20.170 -19.645 -20.635 1.00 0.00 O ATOM 2515 CB LEU A 434 -17.962 -19.994 -18.544 1.00 0.00 C ATOM 2516 CG LEU A 434 -17.245 -21.152 -17.843 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -17.605 -21.181 -16.366 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -17.592 -22.481 -18.501 1.00 0.00 C ATOM 0 H LEU A 434 -15.959 -19.222 -19.682 1.00 0.00 H new ATOM 0 HA LEU A 434 -17.934 -21.008 -20.454 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -17.555 -19.055 -18.168 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -19.016 -20.019 -18.265 1.00 0.00 H new ATOM 0 HG LEU A 434 -16.170 -20.996 -17.937 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -17.088 -22.009 -15.882 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -17.304 -20.243 -15.900 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -18.682 -21.312 -16.256 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -17.071 -23.289 -17.986 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -18.668 -22.647 -18.441 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -17.286 -22.460 -19.547 1.00 0.00 H new ATOM 2530 N ASP A 435 -18.738 -18.013 -21.208 1.00 0.00 N ATOM 2531 CA ASP A 435 -19.776 -17.176 -21.800 1.00 0.00 C ATOM 2532 C ASP A 435 -20.502 -17.923 -22.917 1.00 0.00 C ATOM 2533 O ASP A 435 -21.722 -17.827 -23.050 1.00 0.00 O ATOM 2534 CB ASP A 435 -19.165 -15.883 -22.345 1.00 0.00 C ATOM 2535 CG ASP A 435 -20.203 -14.944 -22.934 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -21.362 -15.373 -23.114 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -19.855 -13.778 -23.214 1.00 0.00 O ATOM 0 H ASP A 435 -17.799 -17.616 -21.247 1.00 0.00 H new ATOM 0 HA ASP A 435 -20.500 -16.928 -21.024 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -18.633 -15.372 -21.543 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -18.428 -16.129 -23.110 1.00 0.00 H new ATOM 2542 N ASP A 436 -19.747 -18.672 -23.714 1.00 0.00 N ATOM 2543 CA ASP A 436 -20.323 -19.437 -24.814 1.00 0.00 C ATOM 2544 C ASP A 436 -21.181 -20.584 -24.284 1.00 0.00 C ATOM 2545 O ASP A 436 -22.142 -21.003 -24.929 1.00 0.00 O ATOM 2546 CB ASP A 436 -19.218 -19.983 -25.721 1.00 0.00 C ATOM 2547 CG ASP A 436 -19.761 -20.578 -27.007 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -20.990 -20.789 -27.093 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -18.958 -20.833 -27.929 1.00 0.00 O ATOM 0 H ASP A 436 -18.736 -18.766 -23.619 1.00 0.00 H new ATOM 0 HA ASP A 436 -20.958 -18.770 -25.396 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -18.521 -19.180 -25.962 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -18.654 -20.744 -25.182 1.00 0.00 H new ATOM 2554 N TYR A 437 -20.830 -21.084 -23.103 1.00 0.00 N ATOM 2555 CA TYR A 437 -21.569 -22.177 -22.483 1.00 0.00 C ATOM 2556 C TYR A 437 -23.032 -21.791 -22.292 1.00 0.00 C ATOM 2557 O TYR A 437 -23.930 -22.623 -22.426 1.00 0.00 O ATOM 2558 CB TYR A 437 -20.944 -22.546 -21.136 1.00 0.00 C ATOM 2559 CG TYR A 437 -21.652 -23.675 -20.423 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -22.694 -23.418 -19.540 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -21.276 -24.997 -20.626 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -23.343 -24.446 -18.883 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -21.920 -26.030 -19.972 1.00 0.00 C ATOM 2564 CZ TYR A 437 -22.952 -25.749 -19.101 1.00 0.00 C ATOM 2565 OH TYR A 437 -23.595 -26.775 -18.448 1.00 0.00 O ATOM 0 H TYR A 437 -20.037 -20.749 -22.556 1.00 0.00 H new ATOM 0 HA TYR A 437 -21.519 -23.043 -23.143 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -19.902 -22.825 -21.294 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -20.944 -21.666 -20.493 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -23.002 -22.398 -19.364 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -20.467 -25.221 -21.306 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -24.153 -24.229 -18.202 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -21.617 -27.053 -20.142 1.00 0.00 H new ATOM 0 HH TYR A 437 -23.199 -27.631 -18.714 1.00 0.00 H new ATOM 2575 N LEU A 438 -23.260 -20.520 -21.982 1.00 0.00 N ATOM 2576 CA LEU A 438 -24.609 -20.010 -21.774 1.00 0.00 C ATOM 2577 C LEU A 438 -25.460 -20.188 -23.026 1.00 0.00 C ATOM 2578 O LEU A 438 -26.603 -20.642 -22.953 1.00 0.00 O ATOM 2579 CB LEU A 438 -24.554 -18.530 -21.391 1.00 0.00 C ATOM 2580 CG LEU A 438 -25.914 -17.873 -21.144 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -26.603 -18.503 -19.942 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -25.749 -16.373 -20.945 1.00 0.00 C ATOM 0 H LEU A 438 -22.525 -19.822 -21.869 1.00 0.00 H new ATOM 0 HA LEU A 438 -25.067 -20.578 -20.964 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -23.949 -18.426 -20.491 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -24.043 -17.984 -22.184 1.00 0.00 H new ATOM 0 HG LEU A 438 -26.542 -18.037 -22.020 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -27.568 -18.022 -19.783 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -26.753 -19.567 -20.125 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -25.982 -18.371 -19.056 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -26.725 -15.920 -20.770 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -25.104 -16.189 -20.086 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -25.300 -15.935 -21.836 1.00 0.00 H new ATOM 2594 N GLU A 439 -24.899 -19.823 -24.175 1.00 0.00 N ATOM 2595 CA GLU A 439 -25.610 -19.938 -25.444 1.00 0.00 C ATOM 2596 C GLU A 439 -25.998 -21.387 -25.723 1.00 0.00 C ATOM 2597 O GLU A 439 -27.093 -21.663 -26.214 1.00 0.00 O ATOM 2598 CB GLU A 439 -24.746 -19.400 -26.586 1.00 0.00 C ATOM 2599 CG GLU A 439 -25.420 -19.476 -27.946 1.00 0.00 C ATOM 2600 CD GLU A 439 -24.545 -18.938 -29.062 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -23.773 -19.729 -29.644 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -24.631 -17.726 -29.351 1.00 0.00 O ATOM 0 H GLU A 439 -23.955 -19.445 -24.253 1.00 0.00 H new ATOM 0 HA GLU A 439 -26.522 -19.345 -25.376 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -24.486 -18.363 -26.376 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -23.813 -19.962 -26.620 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -25.680 -20.512 -28.161 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -26.353 -18.913 -27.917 1.00 0.00 H new ATOM 2609 N HIS A 440 -25.094 -22.310 -25.408 1.00 0.00 N ATOM 2610 CA HIS A 440 -25.345 -23.730 -25.628 1.00 0.00 C ATOM 2611 C HIS A 440 -26.114 -24.334 -24.458 1.00 0.00 C ATOM 2612 O HIS A 440 -25.484 -24.604 -23.413 1.00 0.00 O ATOM 2613 CB HIS A 440 -24.024 -24.478 -25.827 1.00 0.00 C ATOM 2614 CG HIS A 440 -24.201 -25.934 -26.129 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -24.769 -26.397 -27.298 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -23.879 -27.035 -25.407 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -24.790 -27.718 -27.281 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -24.255 -28.129 -26.147 1.00 0.00 N ATOM 0 H HIS A 440 -24.183 -22.100 -25.000 1.00 0.00 H new ATOM 0 HA HIS A 440 -25.951 -23.831 -26.528 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -23.470 -24.011 -26.642 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -23.417 -24.373 -24.928 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -23.414 -27.049 -24.432 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -25.179 -28.354 -28.063 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -24.139 -29.103 -25.865 1.00 0.00 H new TER 2627 HIS A 440