USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=34 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 Set 1.1: A 335 CYS SG : rot -140:sc= 0.00492 USER MOD Set 1.2: A 362 THR OG1 : rot 180:sc= 0 USER MOD Set 1.3: A 364 GLN : amide:sc= 0 X(o=0.0049,f=0.081) USER MOD Set 2.1: A 350 GLN : amide:sc= -0.022 X(o=-12,f=-12) USER MOD Set 2.2: A 356 HIS : no HE2:sc= -11.5! C(o=-12!,f=-17!) USER MOD Single : A 277 ASN : amide:sc= -2.47! C(o=-2.5!,f=-2.6!) USER MOD Single : A 279 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.0719) USER MOD Single : A 282 GLN : amide:sc= -8.27! C(o=-8.3!,f=-17!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ -117:sc= -0.0183 (180deg=-2.41!) USER MOD Single : A 290 TYR OH : rot 96:sc= -4.74! USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 298 THR OG1 : rot -90:sc= -1.05 USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 TYR OH : rot 169:sc= -0.918! USER MOD Single : A 302 CYS SG : rot 6:sc= 0.344 USER MOD Single : A 308 THR OG1 : rot 71:sc= -1.28 USER MOD Single : A 310 LYS NZ :NH3+ -167:sc= 0.314 (180deg=0.249) USER MOD Single : A 314 MET CE :methyl -124:sc= -1.07 (180deg=-2.74!) USER MOD Single : A 323 TYR OH : rot 110:sc= -5.74! USER MOD Single : A 325 ASN : amide:sc= -1.31 K(o=-1.3,f=-2.2!) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 331 TYR OH : rot 107:sc= 1.29 USER MOD Single : A 334 HIS : no HD1:sc= -14.6! C(o=-15!,f=-14!) USER MOD Single : A 336 GLN : amide:sc= 1.25 K(o=1.2,f=-0.56) USER MOD Single : A 338 THR OG1 : rot 180:sc= -1.19 USER MOD Single : A 342 LYS NZ :NH3+ 157:sc= -1.65! (180deg=-2.79!) USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 347 THR OG1 : rot 180:sc= -1.44 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 355 SER OG : rot 180:sc= 0 USER MOD Single : A 358 THR OG1 : rot 180:sc= 0 USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 HIS : no HD1:sc= -6.68! C(o=-6.7!,f=-6.3!) USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 372 MET CE :methyl -124:sc= -0.0229 (180deg=-1.95!) USER MOD Single : A 380 ASN : amide:sc= 0.42 K(o=0.42,f=-1.2) USER MOD Single : A 381 ASN : amide:sc= -0.834 K(o=-0.83,f=-2) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 LYS NZ :NH3+ 165:sc=-0.00528 (180deg=-0.113) USER MOD Single : A 384 LYS NZ :NH3+ 150:sc= -0.0583 (180deg=-0.502) USER MOD Single : A 388 THR OG1 : rot -150:sc= -1 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 92:sc= 1.1 USER MOD Single : A 397 GLN : amide:sc= -0.137 X(o=-0.14,f=0) USER MOD Single : A 400 SER OG : rot 16:sc= 0.636 USER MOD Single : A 401 GLN : amide:sc= -1.84 K(o=-1.8,f=-4!) 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= 0 K(o=0,f=-0.78) 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= -3.44 X(o=-3.4,f=-3.4) USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HE2:sc= -0.317 K(o=-0.29,f=-7.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 277 6.329 16.871 9.473 1.00 0.00 N ATOM 2 CA ASN A 277 5.450 15.719 9.130 1.00 0.00 C ATOM 3 C ASN A 277 6.169 14.723 8.224 1.00 0.00 C ATOM 4 O ASN A 277 6.970 15.108 7.373 1.00 0.00 O ATOM 5 CB ASN A 277 4.188 16.249 8.440 1.00 0.00 C ATOM 6 CG ASN A 277 4.487 16.910 7.107 1.00 0.00 C ATOM 7 OD1 ASN A 277 5.643 17.170 6.776 1.00 0.00 O ATOM 8 ND2 ASN A 277 3.442 17.185 6.335 1.00 0.00 N ATOM 0 HA ASN A 277 5.182 15.193 10.046 1.00 0.00 H new ATOM 0 HB2 ASN A 277 3.490 15.426 8.285 1.00 0.00 H new ATOM 0 HB3 ASN A 277 3.694 16.967 9.095 1.00 0.00 H new ATOM 0 HD21 ASN A 277 3.581 17.629 5.428 1.00 0.00 H new ATOM 0 HD22 ASN A 277 2.500 16.952 6.650 1.00 0.00 H new ATOM 15 N VAL A 278 5.873 13.440 8.413 1.00 0.00 N ATOM 16 CA VAL A 278 6.487 12.388 7.612 1.00 0.00 C ATOM 17 C VAL A 278 6.178 12.575 6.132 1.00 0.00 C ATOM 18 O VAL A 278 6.908 12.095 5.272 1.00 0.00 O ATOM 19 CB VAL A 278 6.013 10.988 8.058 1.00 0.00 C ATOM 20 CG1 VAL A 278 4.512 10.832 7.858 1.00 0.00 C ATOM 21 CG2 VAL A 278 6.774 9.899 7.312 1.00 0.00 C ATOM 0 H VAL A 278 5.212 13.105 9.114 1.00 0.00 H new ATOM 0 HA VAL A 278 7.564 12.460 7.766 1.00 0.00 H new ATOM 0 HB VAL A 278 6.223 10.883 9.122 1.00 0.00 H new ATOM 0 HG11 VAL A 278 4.204 9.837 8.180 1.00 0.00 H new ATOM 0 HG12 VAL A 278 3.986 11.583 8.447 1.00 0.00 H new ATOM 0 HG13 VAL A 278 4.270 10.964 6.803 1.00 0.00 H new ATOM 0 HG21 VAL A 278 6.425 8.920 7.641 1.00 0.00 H new ATOM 0 HG22 VAL A 278 6.603 10.004 6.241 1.00 0.00 H new ATOM 0 HG23 VAL A 278 7.840 9.993 7.520 1.00 0.00 H new ATOM 31 N LYS A 279 5.089 13.277 5.835 1.00 0.00 N ATOM 32 CA LYS A 279 4.696 13.515 4.453 1.00 0.00 C ATOM 33 C LYS A 279 5.837 14.154 3.663 1.00 0.00 C ATOM 34 O LYS A 279 6.074 13.806 2.508 1.00 0.00 O ATOM 35 CB LYS A 279 3.459 14.413 4.404 1.00 0.00 C ATOM 36 CG LYS A 279 2.195 13.727 4.897 1.00 0.00 C ATOM 37 CD LYS A 279 0.998 14.661 4.852 1.00 0.00 C ATOM 38 CE LYS A 279 -0.123 14.170 5.753 1.00 0.00 C ATOM 39 NZ LYS A 279 -1.300 15.081 5.723 1.00 0.00 N ATOM 0 H LYS A 279 4.466 13.689 6.530 1.00 0.00 H new ATOM 0 HA LYS A 279 4.459 12.554 3.997 1.00 0.00 H new ATOM 0 HB2 LYS A 279 3.640 15.302 5.008 1.00 0.00 H new ATOM 0 HB3 LYS A 279 3.304 14.750 3.379 1.00 0.00 H new ATOM 0 HG2 LYS A 279 1.995 12.848 4.284 1.00 0.00 H new ATOM 0 HG3 LYS A 279 2.345 13.376 5.918 1.00 0.00 H new ATOM 0 HD2 LYS A 279 1.303 15.661 5.160 1.00 0.00 H new ATOM 0 HD3 LYS A 279 0.635 14.740 3.827 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -0.429 13.172 5.440 1.00 0.00 H new ATOM 0 HE3 LYS A 279 0.244 14.085 6.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -1.911 14.885 6.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -0.976 16.068 5.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -1.836 14.926 4.845 1.00 0.00 H new ATOM 53 N PHE A 280 6.519 15.108 4.286 1.00 0.00 N ATOM 54 CA PHE A 280 7.614 15.821 3.637 1.00 0.00 C ATOM 55 C PHE A 280 8.725 14.867 3.213 1.00 0.00 C ATOM 56 O PHE A 280 9.256 14.971 2.107 1.00 0.00 O ATOM 57 CB PHE A 280 8.176 16.890 4.576 1.00 0.00 C ATOM 58 CG PHE A 280 9.305 17.682 3.981 1.00 0.00 C ATOM 59 CD1 PHE A 280 10.618 17.264 4.131 1.00 0.00 C ATOM 60 CD2 PHE A 280 9.052 18.845 3.271 1.00 0.00 C ATOM 61 CE1 PHE A 280 11.658 17.993 3.584 1.00 0.00 C ATOM 62 CE2 PHE A 280 10.087 19.576 2.721 1.00 0.00 C ATOM 63 CZ PHE A 280 11.391 19.150 2.877 1.00 0.00 C ATOM 0 H PHE A 280 6.332 15.407 5.243 1.00 0.00 H new ATOM 0 HA PHE A 280 7.217 16.298 2.741 1.00 0.00 H new ATOM 0 HB2 PHE A 280 7.374 17.572 4.857 1.00 0.00 H new ATOM 0 HB3 PHE A 280 8.523 16.411 5.492 1.00 0.00 H new ATOM 0 HD1 PHE A 280 10.831 16.359 4.681 1.00 0.00 H new ATOM 0 HD2 PHE A 280 8.034 19.184 3.146 1.00 0.00 H new ATOM 0 HE1 PHE A 280 12.677 17.659 3.709 1.00 0.00 H new ATOM 0 HE2 PHE A 280 9.876 20.480 2.169 1.00 0.00 H new ATOM 0 HZ PHE A 280 12.201 19.720 2.447 1.00 0.00 H new ATOM 73 N ILE A 281 9.080 13.945 4.095 1.00 0.00 N ATOM 74 CA ILE A 281 10.130 12.980 3.802 1.00 0.00 C ATOM 75 C ILE A 281 9.591 11.789 3.026 1.00 0.00 C ATOM 76 O ILE A 281 10.193 11.329 2.056 1.00 0.00 O ATOM 77 CB ILE A 281 10.792 12.452 5.089 1.00 0.00 C ATOM 78 CG1 ILE A 281 9.945 11.338 5.722 1.00 0.00 C ATOM 79 CG2 ILE A 281 11.022 13.584 6.079 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.579 10.730 6.945 1.00 0.00 C ATOM 0 H ILE A 281 8.658 13.844 5.018 1.00 0.00 H new ATOM 0 HA ILE A 281 10.869 13.510 3.200 1.00 0.00 H new ATOM 0 HB ILE A 281 11.761 12.030 4.823 1.00 0.00 H new ATOM 0 HG12 ILE A 281 8.968 11.741 5.990 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.775 10.556 4.982 1.00 0.00 H new ATOM 0 HG21 ILE A 281 11.490 13.189 6.981 1.00 0.00 H new ATOM 0 HG22 ILE A 281 11.674 14.333 5.630 1.00 0.00 H new ATOM 0 HG23 ILE A 281 10.067 14.042 6.337 1.00 0.00 H new ATOM 0 HD11 ILE A 281 9.929 9.950 7.342 1.00 0.00 H new ATOM 0 HD12 ILE A 281 11.543 10.297 6.678 1.00 0.00 H new ATOM 0 HD13 ILE A 281 10.724 11.501 7.701 1.00 0.00 H new ATOM 92 N GLN A 282 8.465 11.274 3.497 1.00 0.00 N ATOM 93 CA GLN A 282 7.842 10.115 2.901 1.00 0.00 C ATOM 94 C GLN A 282 7.541 10.371 1.438 1.00 0.00 C ATOM 95 O GLN A 282 7.694 9.486 0.596 1.00 0.00 O ATOM 96 CB GLN A 282 6.578 9.754 3.680 1.00 0.00 C ATOM 97 CG GLN A 282 5.335 10.511 3.247 1.00 0.00 C ATOM 98 CD GLN A 282 4.628 9.870 2.069 1.00 0.00 C ATOM 99 OE1 GLN A 282 4.954 8.754 1.665 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.651 10.579 1.512 1.00 0.00 N ATOM 0 H GLN A 282 7.963 11.651 4.301 1.00 0.00 H new ATOM 0 HA GLN A 282 8.527 9.268 2.951 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.393 8.685 3.573 1.00 0.00 H new ATOM 0 HB3 GLN A 282 6.753 9.943 4.739 1.00 0.00 H new ATOM 0 HG2 GLN A 282 4.644 10.574 4.088 1.00 0.00 H new ATOM 0 HG3 GLN A 282 5.612 11.532 2.985 1.00 0.00 H new ATOM 0 HE21 GLN A 282 3.415 11.500 1.881 1.00 0.00 H new ATOM 0 HE22 GLN A 282 3.137 10.202 0.716 1.00 0.00 H new ATOM 109 N GLU A 283 7.128 11.594 1.138 1.00 0.00 N ATOM 110 CA GLU A 283 6.824 11.969 -0.233 1.00 0.00 C ATOM 111 C GLU A 283 8.076 11.859 -1.089 1.00 0.00 C ATOM 112 O GLU A 283 8.002 11.576 -2.281 1.00 0.00 O ATOM 113 CB GLU A 283 6.259 13.390 -0.296 1.00 0.00 C ATOM 114 CG GLU A 283 7.275 14.474 0.019 1.00 0.00 C ATOM 115 CD GLU A 283 6.686 15.868 -0.073 1.00 0.00 C ATOM 116 OE1 GLU A 283 6.000 16.287 0.883 1.00 0.00 O ATOM 117 OE2 GLU A 283 6.910 16.540 -1.102 1.00 0.00 O ATOM 0 H GLU A 283 6.997 12.339 1.822 1.00 0.00 H new ATOM 0 HA GLU A 283 6.067 11.287 -0.620 1.00 0.00 H new ATOM 0 HB2 GLU A 283 5.854 13.565 -1.293 1.00 0.00 H new ATOM 0 HB3 GLU A 283 5.428 13.471 0.405 1.00 0.00 H new ATOM 0 HG2 GLU A 283 7.670 14.316 1.022 1.00 0.00 H new ATOM 0 HG3 GLU A 283 8.115 14.392 -0.671 1.00 0.00 H new ATOM 124 N LYS A 284 9.229 12.075 -0.466 1.00 0.00 N ATOM 125 CA LYS A 284 10.498 11.991 -1.169 1.00 0.00 C ATOM 126 C LYS A 284 10.816 10.546 -1.542 1.00 0.00 C ATOM 127 O LYS A 284 10.997 10.228 -2.716 1.00 0.00 O ATOM 128 CB LYS A 284 11.624 12.571 -0.313 1.00 0.00 C ATOM 129 CG LYS A 284 12.985 12.525 -0.988 1.00 0.00 C ATOM 130 CD LYS A 284 13.811 11.345 -0.498 1.00 0.00 C ATOM 131 CE LYS A 284 15.207 11.778 -0.079 1.00 0.00 C ATOM 132 NZ LYS A 284 16.030 10.626 0.383 1.00 0.00 N ATOM 0 H LYS A 284 9.308 12.309 0.524 1.00 0.00 H new ATOM 0 HA LYS A 284 10.416 12.575 -2.085 1.00 0.00 H new ATOM 0 HB2 LYS A 284 11.385 13.605 -0.065 1.00 0.00 H new ATOM 0 HB3 LYS A 284 11.675 12.021 0.627 1.00 0.00 H new ATOM 0 HG2 LYS A 284 12.854 12.456 -2.068 1.00 0.00 H new ATOM 0 HG3 LYS A 284 13.522 13.453 -0.791 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.307 10.872 0.345 1.00 0.00 H new ATOM 0 HD3 LYS A 284 13.883 10.597 -1.287 1.00 0.00 H new ATOM 0 HE2 LYS A 284 15.703 12.265 -0.918 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.134 12.516 0.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 16.974 10.963 0.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 15.570 10.176 1.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.122 9.934 -0.388 1.00 0.00 H new ATOM 146 N LYS A 285 10.892 9.671 -0.538 1.00 0.00 N ATOM 147 CA LYS A 285 11.201 8.266 -0.789 1.00 0.00 C ATOM 148 C LYS A 285 10.050 7.546 -1.494 1.00 0.00 C ATOM 149 O LYS A 285 10.275 6.717 -2.375 1.00 0.00 O ATOM 150 CB LYS A 285 11.530 7.556 0.527 1.00 0.00 C ATOM 151 CG LYS A 285 11.868 6.082 0.358 1.00 0.00 C ATOM 152 CD LYS A 285 10.693 5.191 0.733 1.00 0.00 C ATOM 153 CE LYS A 285 11.001 4.344 1.958 1.00 0.00 C ATOM 154 NZ LYS A 285 11.488 2.985 1.590 1.00 0.00 N ATOM 0 H LYS A 285 10.746 9.907 0.443 1.00 0.00 H new ATOM 0 HA LYS A 285 12.068 8.234 -1.449 1.00 0.00 H new ATOM 0 HB2 LYS A 285 12.372 8.061 1.002 1.00 0.00 H new ATOM 0 HB3 LYS A 285 10.680 7.650 1.203 1.00 0.00 H new ATOM 0 HG2 LYS A 285 12.155 5.890 -0.676 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.728 5.832 0.979 1.00 0.00 H new ATOM 0 HD2 LYS A 285 9.816 5.808 0.928 1.00 0.00 H new ATOM 0 HD3 LYS A 285 10.446 4.541 -0.107 1.00 0.00 H new ATOM 0 HE2 LYS A 285 11.754 4.846 2.566 1.00 0.00 H new ATOM 0 HE3 LYS A 285 10.104 4.254 2.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 10.818 2.270 1.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 11.566 2.912 0.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 12.421 2.823 2.019 1.00 0.00 H new ATOM 168 N LEU A 286 8.823 7.852 -1.091 1.00 0.00 N ATOM 169 CA LEU A 286 7.641 7.216 -1.673 1.00 0.00 C ATOM 170 C LEU A 286 7.439 7.608 -3.132 1.00 0.00 C ATOM 171 O LEU A 286 7.443 6.758 -4.023 1.00 0.00 O ATOM 172 CB LEU A 286 6.398 7.614 -0.878 1.00 0.00 C ATOM 173 CG LEU A 286 5.090 7.019 -1.379 1.00 0.00 C ATOM 174 CD1 LEU A 286 5.141 5.499 -1.322 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.920 7.550 -0.566 1.00 0.00 C ATOM 0 H LEU A 286 8.617 8.537 -0.363 1.00 0.00 H new ATOM 0 HA LEU A 286 7.797 6.138 -1.629 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.540 7.316 0.161 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.312 8.701 -0.889 1.00 0.00 H new ATOM 0 HG LEU A 286 4.948 7.317 -2.418 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.198 5.089 -1.684 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.957 5.139 -1.948 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.305 5.179 -0.293 1.00 0.00 H new ATOM 0 HD21 LEU A 286 2.992 7.115 -0.937 1.00 0.00 H new ATOM 0 HD22 LEU A 286 4.053 7.281 0.482 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.875 8.635 -0.659 1.00 0.00 H new ATOM 187 N ILE A 287 7.232 8.896 -3.357 1.00 0.00 N ATOM 188 CA ILE A 287 6.988 9.415 -4.702 1.00 0.00 C ATOM 189 C ILE A 287 8.100 9.025 -5.671 1.00 0.00 C ATOM 190 O ILE A 287 7.827 8.628 -6.804 1.00 0.00 O ATOM 191 CB ILE A 287 6.828 10.949 -4.677 1.00 0.00 C ATOM 192 CG1 ILE A 287 5.683 11.323 -3.737 1.00 0.00 C ATOM 193 CG2 ILE A 287 6.571 11.499 -6.075 1.00 0.00 C ATOM 194 CD1 ILE A 287 5.439 12.807 -3.637 1.00 0.00 C ATOM 0 H ILE A 287 7.227 9.607 -2.625 1.00 0.00 H new ATOM 0 HA ILE A 287 6.060 8.965 -5.055 1.00 0.00 H new ATOM 0 HB ILE A 287 7.756 11.392 -4.314 1.00 0.00 H new ATOM 0 HG12 ILE A 287 4.770 10.836 -4.080 1.00 0.00 H new ATOM 0 HG13 ILE A 287 5.899 10.932 -2.743 1.00 0.00 H new ATOM 0 HG21 ILE A 287 6.462 12.582 -6.025 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.409 11.248 -6.725 1.00 0.00 H new ATOM 0 HG23 ILE A 287 5.657 11.061 -6.476 1.00 0.00 H new ATOM 0 HD11 ILE A 287 4.612 12.994 -2.952 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.337 13.299 -3.264 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.191 13.202 -4.622 1.00 0.00 H new ATOM 206 N GLY A 288 9.348 9.125 -5.229 1.00 0.00 N ATOM 207 CA GLY A 288 10.455 8.758 -6.091 1.00 0.00 C ATOM 208 C GLY A 288 10.446 7.275 -6.404 1.00 0.00 C ATOM 209 O GLY A 288 10.775 6.859 -7.515 1.00 0.00 O ATOM 0 H GLY A 288 9.612 9.450 -4.299 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.399 9.327 -7.019 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.396 9.024 -5.610 1.00 0.00 H new ATOM 213 N ARG A 289 10.067 6.482 -5.409 1.00 0.00 N ATOM 214 CA ARG A 289 10.005 5.032 -5.549 1.00 0.00 C ATOM 215 C ARG A 289 8.915 4.615 -6.522 1.00 0.00 C ATOM 216 O ARG A 289 8.963 3.530 -7.094 1.00 0.00 O ATOM 217 CB ARG A 289 9.723 4.393 -4.190 1.00 0.00 C ATOM 218 CG ARG A 289 9.881 2.885 -4.176 1.00 0.00 C ATOM 219 CD ARG A 289 9.276 2.280 -2.919 1.00 0.00 C ATOM 220 NE ARG A 289 10.090 1.187 -2.393 1.00 0.00 N ATOM 221 CZ ARG A 289 10.163 0.865 -1.103 1.00 0.00 C ATOM 222 NH1 ARG A 289 9.458 1.536 -0.199 1.00 0.00 N ATOM 223 NH2 ARG A 289 10.941 -0.136 -0.715 1.00 0.00 N ATOM 0 H ARG A 289 9.795 6.823 -4.487 1.00 0.00 H new ATOM 0 HA ARG A 289 10.967 4.694 -5.935 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.395 4.826 -3.449 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.707 4.645 -3.885 1.00 0.00 H new ATOM 0 HG2 ARG A 289 9.400 2.458 -5.056 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.938 2.627 -4.234 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.172 3.053 -2.158 1.00 0.00 H new ATOM 0 HD3 ARG A 289 8.274 1.912 -3.139 1.00 0.00 H new ATOM 0 HE ARG A 289 10.636 0.636 -3.055 1.00 0.00 H new ATOM 0 HH11 ARG A 289 8.855 2.305 -0.491 1.00 0.00 H new ATOM 0 HH12 ARG A 289 9.520 1.282 0.787 1.00 0.00 H new ATOM 0 HH21 ARG A 289 11.482 -0.658 -1.404 1.00 0.00 H new ATOM 0 HH22 ARG A 289 10.998 -0.384 0.273 1.00 0.00 H new ATOM 237 N TYR A 290 7.942 5.484 -6.714 1.00 0.00 N ATOM 238 CA TYR A 290 6.855 5.196 -7.627 1.00 0.00 C ATOM 239 C TYR A 290 7.316 5.381 -9.066 1.00 0.00 C ATOM 240 O TYR A 290 7.241 4.462 -9.881 1.00 0.00 O ATOM 241 CB TYR A 290 5.656 6.101 -7.327 1.00 0.00 C ATOM 242 CG TYR A 290 4.622 6.121 -8.428 1.00 0.00 C ATOM 243 CD1 TYR A 290 4.771 6.964 -9.521 1.00 0.00 C ATOM 244 CD2 TYR A 290 3.508 5.294 -8.382 1.00 0.00 C ATOM 245 CE1 TYR A 290 3.837 6.984 -10.535 1.00 0.00 C ATOM 246 CE2 TYR A 290 2.572 5.306 -9.395 1.00 0.00 C ATOM 247 CZ TYR A 290 2.741 6.153 -10.470 1.00 0.00 C ATOM 248 OH TYR A 290 1.816 6.167 -11.483 1.00 0.00 O ATOM 0 H TYR A 290 7.882 6.391 -6.252 1.00 0.00 H new ATOM 0 HA TYR A 290 6.547 4.159 -7.491 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.184 5.769 -6.402 1.00 0.00 H new ATOM 0 HB3 TYR A 290 6.012 7.117 -7.156 1.00 0.00 H new ATOM 0 HD1 TYR A 290 5.632 7.614 -9.578 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.372 4.631 -7.540 1.00 0.00 H new ATOM 0 HE1 TYR A 290 3.964 7.649 -11.377 1.00 0.00 H new ATOM 0 HE2 TYR A 290 1.711 4.655 -9.347 1.00 0.00 H new ATOM 0 HH TYR A 290 2.016 5.448 -12.118 1.00 0.00 H new ATOM 258 N PHE A 291 7.778 6.585 -9.370 1.00 0.00 N ATOM 259 CA PHE A 291 8.234 6.912 -10.711 1.00 0.00 C ATOM 260 C PHE A 291 9.477 6.117 -11.106 1.00 0.00 C ATOM 261 O PHE A 291 9.721 5.901 -12.293 1.00 0.00 O ATOM 262 CB PHE A 291 8.519 8.412 -10.822 1.00 0.00 C ATOM 263 CG PHE A 291 9.011 8.835 -12.177 1.00 0.00 C ATOM 264 CD1 PHE A 291 8.120 9.221 -13.166 1.00 0.00 C ATOM 265 CD2 PHE A 291 10.368 8.847 -12.462 1.00 0.00 C ATOM 266 CE1 PHE A 291 8.574 9.611 -14.412 1.00 0.00 C ATOM 267 CE2 PHE A 291 10.827 9.234 -13.706 1.00 0.00 C ATOM 268 CZ PHE A 291 9.928 9.618 -14.683 1.00 0.00 C ATOM 0 H PHE A 291 7.847 7.353 -8.703 1.00 0.00 H new ATOM 0 HA PHE A 291 7.435 6.639 -11.400 1.00 0.00 H new ATOM 0 HB2 PHE A 291 7.609 8.964 -10.587 1.00 0.00 H new ATOM 0 HB3 PHE A 291 9.261 8.688 -10.073 1.00 0.00 H new ATOM 0 HD1 PHE A 291 7.060 9.217 -12.961 1.00 0.00 H new ATOM 0 HD2 PHE A 291 11.075 8.550 -11.702 1.00 0.00 H new ATOM 0 HE1 PHE A 291 7.869 9.910 -15.174 1.00 0.00 H new ATOM 0 HE2 PHE A 291 11.887 9.237 -13.915 1.00 0.00 H new ATOM 0 HZ PHE A 291 10.284 9.923 -15.656 1.00 0.00 H new ATOM 278 N ASP A 292 10.272 5.685 -10.127 1.00 0.00 N ATOM 279 CA ASP A 292 11.482 4.927 -10.427 1.00 0.00 C ATOM 280 C ASP A 292 11.157 3.475 -10.743 1.00 0.00 C ATOM 281 O ASP A 292 11.652 2.917 -11.721 1.00 0.00 O ATOM 282 CB ASP A 292 12.459 4.997 -9.253 1.00 0.00 C ATOM 283 CG ASP A 292 13.879 4.659 -9.661 1.00 0.00 C ATOM 284 OD1 ASP A 292 14.057 4.019 -10.719 1.00 0.00 O ATOM 285 OD2 ASP A 292 14.815 5.035 -8.924 1.00 0.00 O ATOM 0 H ASP A 292 10.102 5.845 -9.134 1.00 0.00 H new ATOM 0 HA ASP A 292 11.946 5.374 -11.306 1.00 0.00 H new ATOM 0 HB2 ASP A 292 12.436 5.999 -8.824 1.00 0.00 H new ATOM 0 HB3 ASP A 292 12.135 4.309 -8.473 1.00 0.00 H new ATOM 290 N GLU A 293 10.322 2.862 -9.914 1.00 0.00 N ATOM 291 CA GLU A 293 9.942 1.474 -10.121 1.00 0.00 C ATOM 292 C GLU A 293 9.258 1.315 -11.475 1.00 0.00 C ATOM 293 O GLU A 293 9.500 0.348 -12.197 1.00 0.00 O ATOM 294 CB GLU A 293 9.024 0.995 -9.001 1.00 0.00 C ATOM 295 CG GLU A 293 9.695 0.953 -7.639 1.00 0.00 C ATOM 296 CD GLU A 293 8.712 0.715 -6.509 1.00 0.00 C ATOM 297 OE1 GLU A 293 7.778 1.529 -6.351 1.00 0.00 O ATOM 298 OE2 GLU A 293 8.876 -0.288 -5.783 1.00 0.00 O ATOM 0 H GLU A 293 9.898 3.302 -9.097 1.00 0.00 H new ATOM 0 HA GLU A 293 10.843 0.861 -10.108 1.00 0.00 H new ATOM 0 HB2 GLU A 293 8.156 1.652 -8.949 1.00 0.00 H new ATOM 0 HB3 GLU A 293 8.656 -0.001 -9.246 1.00 0.00 H new ATOM 0 HG2 GLU A 293 10.447 0.164 -7.633 1.00 0.00 H new ATOM 0 HG3 GLU A 293 10.219 1.893 -7.467 1.00 0.00 H new ATOM 305 N ILE A 294 8.420 2.287 -11.823 1.00 0.00 N ATOM 306 CA ILE A 294 7.722 2.273 -13.102 1.00 0.00 C ATOM 307 C ILE A 294 8.729 2.373 -14.239 1.00 0.00 C ATOM 308 O ILE A 294 8.561 1.761 -15.294 1.00 0.00 O ATOM 309 CB ILE A 294 6.711 3.433 -13.207 1.00 0.00 C ATOM 310 CG1 ILE A 294 5.637 3.289 -12.133 1.00 0.00 C ATOM 311 CG2 ILE A 294 6.077 3.474 -14.591 1.00 0.00 C ATOM 312 CD1 ILE A 294 4.809 4.537 -11.938 1.00 0.00 C ATOM 0 H ILE A 294 8.209 3.094 -11.236 1.00 0.00 H new ATOM 0 HA ILE A 294 7.172 1.335 -13.173 1.00 0.00 H new ATOM 0 HB ILE A 294 7.243 4.371 -13.050 1.00 0.00 H new ATOM 0 HG12 ILE A 294 4.977 2.463 -12.398 1.00 0.00 H new ATOM 0 HG13 ILE A 294 6.112 3.027 -11.188 1.00 0.00 H new ATOM 0 HG21 ILE A 294 5.367 4.300 -14.642 1.00 0.00 H new ATOM 0 HG22 ILE A 294 6.853 3.616 -15.343 1.00 0.00 H new ATOM 0 HG23 ILE A 294 5.556 2.536 -14.780 1.00 0.00 H new ATOM 0 HD11 ILE A 294 4.066 4.363 -11.160 1.00 0.00 H new ATOM 0 HD12 ILE A 294 5.458 5.361 -11.642 1.00 0.00 H new ATOM 0 HD13 ILE A 294 4.305 4.789 -12.871 1.00 0.00 H new ATOM 324 N SER A 295 9.785 3.148 -14.006 1.00 0.00 N ATOM 325 CA SER A 295 10.836 3.331 -14.996 1.00 0.00 C ATOM 326 C SER A 295 11.467 1.989 -15.375 1.00 0.00 C ATOM 327 O SER A 295 12.172 1.885 -16.379 1.00 0.00 O ATOM 328 CB SER A 295 11.908 4.283 -14.460 1.00 0.00 C ATOM 329 OG SER A 295 11.734 5.590 -14.978 1.00 0.00 O ATOM 0 H SER A 295 9.933 3.660 -13.136 1.00 0.00 H new ATOM 0 HA SER A 295 10.390 3.766 -15.890 1.00 0.00 H new ATOM 0 HB2 SER A 295 11.863 4.311 -13.371 1.00 0.00 H new ATOM 0 HB3 SER A 295 12.897 3.911 -14.728 1.00 0.00 H new ATOM 0 HG SER A 295 12.430 6.179 -14.619 1.00 0.00 H new ATOM 335 N GLN A 296 11.206 0.967 -14.562 1.00 0.00 N ATOM 336 CA GLN A 296 11.743 -0.368 -14.801 1.00 0.00 C ATOM 337 C GLN A 296 10.793 -1.213 -15.654 1.00 0.00 C ATOM 338 O GLN A 296 11.042 -2.398 -15.877 1.00 0.00 O ATOM 339 CB GLN A 296 11.997 -1.066 -13.464 1.00 0.00 C ATOM 340 CG GLN A 296 13.142 -0.456 -12.672 1.00 0.00 C ATOM 341 CD GLN A 296 13.747 -1.425 -11.676 1.00 0.00 C ATOM 342 OE1 GLN A 296 14.705 -2.133 -11.983 1.00 0.00 O ATOM 343 NE2 GLN A 296 13.187 -1.461 -10.473 1.00 0.00 N ATOM 0 H GLN A 296 10.623 1.041 -13.728 1.00 0.00 H new ATOM 0 HA GLN A 296 12.680 -0.262 -15.349 1.00 0.00 H new ATOM 0 HB2 GLN A 296 11.088 -1.026 -12.864 1.00 0.00 H new ATOM 0 HB3 GLN A 296 12.212 -2.119 -13.647 1.00 0.00 H new ATOM 0 HG2 GLN A 296 13.916 -0.120 -13.361 1.00 0.00 H new ATOM 0 HG3 GLN A 296 12.782 0.426 -12.142 1.00 0.00 H new ATOM 0 HE21 GLN A 296 12.394 -0.856 -10.261 1.00 0.00 H new ATOM 0 HE22 GLN A 296 13.550 -2.094 -9.760 1.00 0.00 H new ATOM 352 N ASP A 297 9.704 -0.607 -16.123 1.00 0.00 N ATOM 353 CA ASP A 297 8.728 -1.322 -16.940 1.00 0.00 C ATOM 354 C ASP A 297 8.145 -2.500 -16.166 1.00 0.00 C ATOM 355 O ASP A 297 7.771 -3.518 -16.748 1.00 0.00 O ATOM 356 CB ASP A 297 9.377 -1.816 -18.233 1.00 0.00 C ATOM 357 CG ASP A 297 9.712 -0.684 -19.183 1.00 0.00 C ATOM 358 OD1 ASP A 297 9.087 0.392 -19.068 1.00 0.00 O ATOM 359 OD2 ASP A 297 10.598 -0.872 -20.042 1.00 0.00 O ATOM 0 H ASP A 297 9.477 0.373 -15.952 1.00 0.00 H new ATOM 0 HA ASP A 297 7.921 -0.634 -17.191 1.00 0.00 H new ATOM 0 HB2 ASP A 297 10.287 -2.365 -17.992 1.00 0.00 H new ATOM 0 HB3 ASP A 297 8.704 -2.516 -18.729 1.00 0.00 H new ATOM 364 N THR A 298 8.081 -2.350 -14.848 1.00 0.00 N ATOM 365 CA THR A 298 7.554 -3.396 -13.980 1.00 0.00 C ATOM 366 C THR A 298 6.031 -3.433 -14.008 1.00 0.00 C ATOM 367 O THR A 298 5.431 -4.440 -13.654 1.00 0.00 O ATOM 368 CB THR A 298 8.037 -3.194 -12.548 1.00 0.00 C ATOM 369 OG1 THR A 298 7.293 -2.172 -11.913 1.00 0.00 O ATOM 370 CG2 THR A 298 9.500 -2.824 -12.450 1.00 0.00 C ATOM 0 H THR A 298 8.389 -1.511 -14.356 1.00 0.00 H new ATOM 0 HA THR A 298 7.925 -4.350 -14.356 1.00 0.00 H new ATOM 0 HB THR A 298 7.893 -4.157 -12.057 1.00 0.00 H new ATOM 0 HG1 THR A 298 7.732 -1.308 -12.059 1.00 0.00 H new ATOM 0 HG21 THR A 298 9.774 -2.696 -11.403 1.00 0.00 H new ATOM 0 HG22 THR A 298 10.106 -3.617 -12.889 1.00 0.00 H new ATOM 0 HG23 THR A 298 9.676 -1.892 -12.987 1.00 0.00 H new ATOM 378 N GLY A 299 5.403 -2.341 -14.433 1.00 0.00 N ATOM 379 CA GLY A 299 3.952 -2.306 -14.492 1.00 0.00 C ATOM 380 C GLY A 299 3.297 -2.624 -13.159 1.00 0.00 C ATOM 381 O GLY A 299 2.169 -3.113 -13.118 1.00 0.00 O ATOM 0 H GLY A 299 5.868 -1.485 -14.736 1.00 0.00 H new ATOM 0 HA2 GLY A 299 3.631 -1.318 -14.822 1.00 0.00 H new ATOM 0 HA3 GLY A 299 3.607 -3.020 -15.240 1.00 0.00 H new ATOM 385 N LYS A 300 4.004 -2.348 -12.067 1.00 0.00 N ATOM 386 CA LYS A 300 3.477 -2.612 -10.730 1.00 0.00 C ATOM 387 C LYS A 300 2.976 -1.329 -10.067 1.00 0.00 C ATOM 388 O LYS A 300 2.775 -1.292 -8.855 1.00 0.00 O ATOM 389 CB LYS A 300 4.549 -3.254 -9.849 1.00 0.00 C ATOM 390 CG LYS A 300 5.242 -4.444 -10.486 1.00 0.00 C ATOM 391 CD LYS A 300 6.160 -5.140 -9.493 1.00 0.00 C ATOM 392 CE LYS A 300 7.451 -4.366 -9.284 1.00 0.00 C ATOM 393 NZ LYS A 300 8.614 -5.274 -9.085 1.00 0.00 N ATOM 0 H LYS A 300 4.940 -1.943 -12.080 1.00 0.00 H new ATOM 0 HA LYS A 300 2.637 -3.298 -10.839 1.00 0.00 H new ATOM 0 HB2 LYS A 300 5.297 -2.502 -9.599 1.00 0.00 H new ATOM 0 HB3 LYS A 300 4.092 -3.572 -8.912 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.496 -5.149 -10.853 1.00 0.00 H new ATOM 0 HG3 LYS A 300 5.819 -4.113 -11.349 1.00 0.00 H new ATOM 0 HD2 LYS A 300 5.645 -5.253 -8.539 1.00 0.00 H new ATOM 0 HD3 LYS A 300 6.391 -6.143 -9.852 1.00 0.00 H new ATOM 0 HE2 LYS A 300 7.634 -3.725 -10.146 1.00 0.00 H new ATOM 0 HE3 LYS A 300 7.347 -3.713 -8.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 9.476 -4.709 -8.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 8.451 -5.869 -8.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 8.729 -5.880 -9.923 1.00 0.00 H new ATOM 407 N TYR A 301 2.789 -0.279 -10.859 1.00 0.00 N ATOM 408 CA TYR A 301 2.321 1.006 -10.338 1.00 0.00 C ATOM 409 C TYR A 301 1.548 1.752 -11.416 1.00 0.00 C ATOM 410 O TYR A 301 1.735 1.493 -12.605 1.00 0.00 O ATOM 411 CB TYR A 301 3.512 1.842 -9.854 1.00 0.00 C ATOM 412 CG TYR A 301 4.613 0.994 -9.263 1.00 0.00 C ATOM 413 CD1 TYR A 301 5.505 0.317 -10.080 1.00 0.00 C ATOM 414 CD2 TYR A 301 4.740 0.847 -7.891 1.00 0.00 C ATOM 415 CE1 TYR A 301 6.496 -0.479 -9.543 1.00 0.00 C ATOM 416 CE2 TYR A 301 5.724 0.048 -7.345 1.00 0.00 C ATOM 417 CZ TYR A 301 6.601 -0.612 -8.176 1.00 0.00 C ATOM 418 OH TYR A 301 7.585 -1.417 -7.643 1.00 0.00 O ATOM 0 H TYR A 301 2.954 -0.290 -11.866 1.00 0.00 H new ATOM 0 HA TYR A 301 1.656 0.828 -9.492 1.00 0.00 H new ATOM 0 HB2 TYR A 301 3.910 2.418 -10.689 1.00 0.00 H new ATOM 0 HB3 TYR A 301 3.169 2.558 -9.107 1.00 0.00 H new ATOM 0 HD1 TYR A 301 5.423 0.414 -11.153 1.00 0.00 H new ATOM 0 HD2 TYR A 301 4.056 1.367 -7.237 1.00 0.00 H new ATOM 0 HE1 TYR A 301 7.187 -0.996 -10.192 1.00 0.00 H new ATOM 0 HE2 TYR A 301 5.805 -0.059 -6.273 1.00 0.00 H new ATOM 0 HH TYR A 301 7.636 -1.274 -6.675 1.00 0.00 H new ATOM 428 N CYS A 302 0.680 2.675 -11.016 1.00 0.00 N ATOM 429 CA CYS A 302 -0.104 3.436 -11.986 1.00 0.00 C ATOM 430 C CYS A 302 -0.421 4.825 -11.445 1.00 0.00 C ATOM 431 O CYS A 302 -0.296 5.070 -10.246 1.00 0.00 O ATOM 432 CB CYS A 302 -1.400 2.696 -12.324 1.00 0.00 C ATOM 433 SG CYS A 302 -1.146 1.092 -13.120 1.00 0.00 S ATOM 0 H CYS A 302 0.502 2.913 -10.040 1.00 0.00 H new ATOM 0 HA CYS A 302 0.487 3.542 -12.896 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -1.972 2.549 -11.408 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -2.004 3.323 -12.979 1.00 0.00 H new ATOM 0 HG CYS A 302 0.125 0.819 -13.150 1.00 0.00 H new ATOM 439 N PHE A 303 -0.825 5.739 -12.327 1.00 0.00 N ATOM 440 CA PHE A 303 -1.146 7.099 -11.911 1.00 0.00 C ATOM 441 C PHE A 303 -2.571 7.472 -12.298 1.00 0.00 C ATOM 442 O PHE A 303 -3.150 6.898 -13.220 1.00 0.00 O ATOM 443 CB PHE A 303 -0.171 8.098 -12.539 1.00 0.00 C ATOM 444 CG PHE A 303 -0.226 8.129 -14.040 1.00 0.00 C ATOM 445 CD1 PHE A 303 -1.090 8.992 -14.697 1.00 0.00 C ATOM 446 CD2 PHE A 303 0.586 7.298 -14.793 1.00 0.00 C ATOM 447 CE1 PHE A 303 -1.141 9.023 -16.077 1.00 0.00 C ATOM 448 CE2 PHE A 303 0.540 7.325 -16.174 1.00 0.00 C ATOM 449 CZ PHE A 303 -0.325 8.189 -16.817 1.00 0.00 C ATOM 0 H PHE A 303 -0.936 5.562 -13.325 1.00 0.00 H new ATOM 0 HA PHE A 303 -1.056 7.139 -10.825 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -0.388 9.095 -12.155 1.00 0.00 H new ATOM 0 HB3 PHE A 303 0.843 7.849 -12.226 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -1.730 9.647 -14.124 1.00 0.00 H new ATOM 0 HD2 PHE A 303 1.264 6.620 -14.295 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -1.819 9.699 -16.577 1.00 0.00 H new ATOM 0 HE2 PHE A 303 1.179 6.672 -16.749 1.00 0.00 H new ATOM 0 HZ PHE A 303 -0.363 8.213 -17.896 1.00 0.00 H new ATOM 459 N GLY A 304 -3.125 8.442 -11.583 1.00 0.00 N ATOM 460 CA GLY A 304 -4.473 8.891 -11.849 1.00 0.00 C ATOM 461 C GLY A 304 -5.469 8.357 -10.843 1.00 0.00 C ATOM 462 O GLY A 304 -5.163 7.452 -10.069 1.00 0.00 O ATOM 0 H GLY A 304 -2.658 8.928 -10.817 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -4.499 9.981 -11.838 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -4.767 8.575 -12.850 1.00 0.00 H new ATOM 466 N VAL A 305 -6.666 8.916 -10.866 1.00 0.00 N ATOM 467 CA VAL A 305 -7.720 8.486 -9.954 1.00 0.00 C ATOM 468 C VAL A 305 -8.236 7.116 -10.361 1.00 0.00 C ATOM 469 O VAL A 305 -8.169 6.163 -9.590 1.00 0.00 O ATOM 470 CB VAL A 305 -8.897 9.478 -9.901 1.00 0.00 C ATOM 471 CG1 VAL A 305 -9.460 9.552 -8.491 1.00 0.00 C ATOM 472 CG2 VAL A 305 -8.468 10.855 -10.379 1.00 0.00 C ATOM 0 H VAL A 305 -6.935 9.666 -11.502 1.00 0.00 H new ATOM 0 HA VAL A 305 -7.278 8.443 -8.959 1.00 0.00 H new ATOM 0 HB VAL A 305 -9.679 9.119 -10.570 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -10.291 10.257 -8.468 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -9.812 8.566 -8.187 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -8.681 9.887 -7.805 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -9.317 11.537 -10.332 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -7.667 11.228 -9.741 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -8.112 10.789 -11.407 1.00 0.00 H new ATOM 482 N GLU A 306 -8.747 7.028 -11.583 1.00 0.00 N ATOM 483 CA GLU A 306 -9.274 5.775 -12.107 1.00 0.00 C ATOM 484 C GLU A 306 -8.301 4.620 -11.860 1.00 0.00 C ATOM 485 O GLU A 306 -8.654 3.624 -11.231 1.00 0.00 O ATOM 486 CB GLU A 306 -9.556 5.912 -13.606 1.00 0.00 C ATOM 487 CG GLU A 306 -8.413 6.544 -14.386 1.00 0.00 C ATOM 488 CD GLU A 306 -8.879 7.212 -15.665 1.00 0.00 C ATOM 489 OE1 GLU A 306 -8.930 6.525 -16.708 1.00 0.00 O ATOM 490 OE2 GLU A 306 -9.191 8.420 -15.625 1.00 0.00 O ATOM 0 H GLU A 306 -8.807 7.813 -12.231 1.00 0.00 H new ATOM 0 HA GLU A 306 -10.204 5.552 -11.584 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -9.765 4.925 -14.019 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -10.455 6.513 -13.745 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -7.913 7.281 -13.757 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -7.676 5.778 -14.628 1.00 0.00 H new ATOM 497 N ASP A 307 -7.077 4.760 -12.359 1.00 0.00 N ATOM 498 CA ASP A 307 -6.062 3.728 -12.193 1.00 0.00 C ATOM 499 C ASP A 307 -5.775 3.468 -10.717 1.00 0.00 C ATOM 500 O ASP A 307 -5.806 2.325 -10.260 1.00 0.00 O ATOM 501 CB ASP A 307 -4.783 4.143 -12.915 1.00 0.00 C ATOM 502 CG ASP A 307 -4.850 3.884 -14.408 1.00 0.00 C ATOM 503 OD1 ASP A 307 -5.723 3.099 -14.835 1.00 0.00 O ATOM 504 OD2 ASP A 307 -4.031 4.466 -15.149 1.00 0.00 O ATOM 0 H ASP A 307 -6.765 5.578 -12.882 1.00 0.00 H new ATOM 0 HA ASP A 307 -6.439 2.802 -12.628 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -4.599 5.203 -12.741 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -3.938 3.599 -12.493 1.00 0.00 H new ATOM 509 N THR A 308 -5.483 4.531 -9.978 1.00 0.00 N ATOM 510 CA THR A 308 -5.177 4.397 -8.558 1.00 0.00 C ATOM 511 C THR A 308 -6.348 3.766 -7.804 1.00 0.00 C ATOM 512 O THR A 308 -6.146 2.928 -6.927 1.00 0.00 O ATOM 513 CB THR A 308 -4.806 5.748 -7.936 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.665 6.298 -8.573 1.00 0.00 O ATOM 515 CG2 THR A 308 -4.501 5.647 -6.461 1.00 0.00 C ATOM 0 H THR A 308 -5.451 5.487 -10.333 1.00 0.00 H new ATOM 0 HA THR A 308 -4.314 3.737 -8.470 1.00 0.00 H new ATOM 0 HB THR A 308 -5.678 6.387 -8.075 1.00 0.00 H new ATOM 0 HG1 THR A 308 -3.904 6.590 -9.477 1.00 0.00 H new ATOM 0 HG21 THR A 308 -4.245 6.633 -6.074 1.00 0.00 H new ATOM 0 HG22 THR A 308 -5.376 5.266 -5.934 1.00 0.00 H new ATOM 0 HG23 THR A 308 -3.662 4.968 -6.309 1.00 0.00 H new ATOM 523 N LEU A 309 -7.568 4.157 -8.157 1.00 0.00 N ATOM 524 CA LEU A 309 -8.756 3.603 -7.513 1.00 0.00 C ATOM 525 C LEU A 309 -8.933 2.137 -7.884 1.00 0.00 C ATOM 526 O LEU A 309 -9.120 1.284 -7.017 1.00 0.00 O ATOM 527 CB LEU A 309 -10.007 4.387 -7.911 1.00 0.00 C ATOM 528 CG LEU A 309 -10.505 5.383 -6.867 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.718 6.679 -6.954 1.00 0.00 C ATOM 530 CD2 LEU A 309 -11.991 5.641 -7.051 1.00 0.00 C ATOM 0 H LEU A 309 -7.761 4.850 -8.880 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.618 3.684 -6.435 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.800 4.926 -8.836 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.807 3.679 -8.127 1.00 0.00 H new ATOM 0 HG LEU A 309 -10.351 4.957 -5.876 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -10.085 7.379 -6.203 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -8.662 6.476 -6.775 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.841 7.114 -7.946 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -12.332 6.353 -6.300 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -12.169 6.050 -8.046 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -12.539 4.705 -6.940 1.00 0.00 H new ATOM 542 N LYS A 310 -8.881 1.853 -9.182 1.00 0.00 N ATOM 543 CA LYS A 310 -9.045 0.489 -9.669 1.00 0.00 C ATOM 544 C LYS A 310 -8.025 -0.442 -9.031 1.00 0.00 C ATOM 545 O LYS A 310 -8.378 -1.501 -8.516 1.00 0.00 O ATOM 546 CB LYS A 310 -8.913 0.447 -11.192 1.00 0.00 C ATOM 547 CG LYS A 310 -10.078 1.098 -11.924 1.00 0.00 C ATOM 548 CD LYS A 310 -9.901 1.030 -13.433 1.00 0.00 C ATOM 549 CE LYS A 310 -8.715 1.862 -13.897 1.00 0.00 C ATOM 550 NZ LYS A 310 -8.243 1.451 -15.248 1.00 0.00 N ATOM 0 H LYS A 310 -8.727 2.548 -9.913 1.00 0.00 H new ATOM 0 HA LYS A 310 -10.043 0.149 -9.391 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -7.988 0.946 -11.482 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -8.829 -0.591 -11.512 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -11.007 0.602 -11.644 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -10.167 2.139 -11.614 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -9.759 -0.007 -13.737 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -10.808 1.384 -13.922 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -8.995 2.915 -13.915 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -7.899 1.762 -13.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -7.314 1.879 -15.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -8.161 0.415 -15.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -8.924 1.772 -15.966 1.00 0.00 H new ATOM 564 N ALA A 311 -6.761 -0.039 -9.054 1.00 0.00 N ATOM 565 CA ALA A 311 -5.706 -0.850 -8.462 1.00 0.00 C ATOM 566 C ALA A 311 -5.951 -1.036 -6.970 1.00 0.00 C ATOM 567 O ALA A 311 -5.612 -2.076 -6.405 1.00 0.00 O ATOM 568 CB ALA A 311 -4.335 -0.245 -8.718 1.00 0.00 C ATOM 0 H ALA A 311 -6.444 0.836 -9.472 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.726 -1.830 -8.938 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.569 -0.874 -8.264 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -4.161 -0.180 -9.792 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -4.291 0.753 -8.282 1.00 0.00 H new ATOM 574 N LEU A 312 -6.578 -0.044 -6.338 1.00 0.00 N ATOM 575 CA LEU A 312 -6.901 -0.141 -4.921 1.00 0.00 C ATOM 576 C LEU A 312 -8.002 -1.171 -4.744 1.00 0.00 C ATOM 577 O LEU A 312 -7.974 -1.987 -3.822 1.00 0.00 O ATOM 578 CB LEU A 312 -7.331 1.216 -4.357 1.00 0.00 C ATOM 579 CG LEU A 312 -6.367 1.810 -3.328 1.00 0.00 C ATOM 580 CD1 LEU A 312 -5.221 2.528 -4.023 1.00 0.00 C ATOM 581 CD2 LEU A 312 -7.099 2.750 -2.385 1.00 0.00 C ATOM 0 H LEU A 312 -6.869 0.827 -6.783 1.00 0.00 H new ATOM 0 HA LEU A 312 -6.014 -0.451 -4.369 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -7.441 1.920 -5.182 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.313 1.109 -3.897 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.951 0.994 -2.737 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.546 2.944 -3.275 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.677 1.822 -4.651 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.618 3.333 -4.642 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.395 3.161 -1.662 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.547 3.562 -2.957 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.881 2.202 -1.859 1.00 0.00 H new ATOM 593 N GLU A 313 -8.946 -1.146 -5.674 1.00 0.00 N ATOM 594 CA GLU A 313 -10.044 -2.095 -5.683 1.00 0.00 C ATOM 595 C GLU A 313 -9.499 -3.482 -6.009 1.00 0.00 C ATOM 596 O GLU A 313 -10.050 -4.502 -5.599 1.00 0.00 O ATOM 597 CB GLU A 313 -11.083 -1.672 -6.724 1.00 0.00 C ATOM 598 CG GLU A 313 -11.850 -0.414 -6.339 1.00 0.00 C ATOM 599 CD GLU A 313 -12.811 -0.644 -5.190 1.00 0.00 C ATOM 600 OE1 GLU A 313 -12.690 -1.687 -4.513 1.00 0.00 O ATOM 601 OE2 GLU A 313 -13.686 0.219 -4.966 1.00 0.00 O ATOM 0 H GLU A 313 -8.971 -0.471 -6.438 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.523 -2.118 -4.704 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.583 -1.506 -7.678 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.790 -2.488 -6.873 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -11.142 0.368 -6.064 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.405 -0.052 -7.205 1.00 0.00 H new ATOM 608 N MET A 314 -8.395 -3.487 -6.754 1.00 0.00 N ATOM 609 CA MET A 314 -7.723 -4.711 -7.161 1.00 0.00 C ATOM 610 C MET A 314 -6.891 -5.298 -6.029 1.00 0.00 C ATOM 611 O MET A 314 -6.397 -6.422 -6.135 1.00 0.00 O ATOM 612 CB MET A 314 -6.808 -4.409 -8.347 1.00 0.00 C ATOM 613 CG MET A 314 -7.554 -4.210 -9.652 1.00 0.00 C ATOM 614 SD MET A 314 -8.528 -5.651 -10.125 1.00 0.00 S ATOM 615 CE MET A 314 -10.107 -5.250 -9.382 1.00 0.00 C ATOM 0 H MET A 314 -7.943 -2.637 -7.091 1.00 0.00 H new ATOM 0 HA MET A 314 -8.485 -5.440 -7.437 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.228 -3.512 -8.129 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.098 -5.227 -8.465 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.212 -3.346 -9.561 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.839 -3.984 -10.443 1.00 0.00 H new ATOM 0 HE1 MET A 314 -10.410 -6.056 -8.714 1.00 0.00 H new ATOM 0 HE2 MET A 314 -10.018 -4.323 -8.815 1.00 0.00 H new ATOM 0 HE3 MET A 314 -10.856 -5.126 -10.164 1.00 0.00 H new ATOM 625 N GLY A 315 -6.705 -4.530 -4.959 1.00 0.00 N ATOM 626 CA GLY A 315 -5.895 -5.006 -3.858 1.00 0.00 C ATOM 627 C GLY A 315 -4.456 -5.218 -4.287 1.00 0.00 C ATOM 628 O GLY A 315 -3.664 -5.831 -3.570 1.00 0.00 O ATOM 0 H GLY A 315 -7.097 -3.596 -4.837 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -5.931 -4.287 -3.039 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.306 -5.942 -3.479 1.00 0.00 H new ATOM 632 N ALA A 316 -4.123 -4.704 -5.471 1.00 0.00 N ATOM 633 CA ALA A 316 -2.785 -4.822 -6.024 1.00 0.00 C ATOM 634 C ALA A 316 -1.866 -3.761 -5.438 1.00 0.00 C ATOM 635 O ALA A 316 -0.655 -3.953 -5.352 1.00 0.00 O ATOM 636 CB ALA A 316 -2.840 -4.691 -7.541 1.00 0.00 C ATOM 0 H ALA A 316 -4.776 -4.196 -6.068 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.385 -5.802 -5.764 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.834 -4.780 -7.951 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.470 -5.480 -7.952 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.255 -3.719 -7.807 1.00 0.00 H new ATOM 642 N VAL A 317 -2.454 -2.634 -5.052 1.00 0.00 N ATOM 643 CA VAL A 317 -1.695 -1.527 -4.492 1.00 0.00 C ATOM 644 C VAL A 317 -1.085 -1.863 -3.142 1.00 0.00 C ATOM 645 O VAL A 317 -1.760 -2.367 -2.245 1.00 0.00 O ATOM 646 CB VAL A 317 -2.563 -0.275 -4.324 1.00 0.00 C ATOM 647 CG1 VAL A 317 -2.913 0.315 -5.681 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.810 -0.602 -3.525 1.00 0.00 C ATOM 0 H VAL A 317 -3.458 -2.465 -5.118 1.00 0.00 H new ATOM 0 HA VAL A 317 -0.895 -1.334 -5.207 1.00 0.00 H new ATOM 0 HB VAL A 317 -1.997 0.475 -3.771 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.530 1.203 -5.543 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -1.998 0.587 -6.207 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.463 -0.421 -6.267 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.417 0.297 -3.414 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.386 -1.367 -4.046 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.525 -0.971 -2.540 1.00 0.00 H new ATOM 658 N GLU A 318 0.191 -1.538 -2.999 1.00 0.00 N ATOM 659 CA GLU A 318 0.901 -1.755 -1.754 1.00 0.00 C ATOM 660 C GLU A 318 0.903 -0.460 -0.955 1.00 0.00 C ATOM 661 O GLU A 318 0.733 -0.468 0.262 1.00 0.00 O ATOM 662 CB GLU A 318 2.335 -2.215 -2.023 1.00 0.00 C ATOM 663 CG GLU A 318 3.035 -2.766 -0.791 1.00 0.00 C ATOM 664 CD GLU A 318 4.418 -3.302 -1.098 1.00 0.00 C ATOM 665 OE1 GLU A 318 4.514 -4.342 -1.783 1.00 0.00 O ATOM 666 OE2 GLU A 318 5.408 -2.683 -0.653 1.00 0.00 O ATOM 0 H GLU A 318 0.757 -1.120 -3.738 1.00 0.00 H new ATOM 0 HA GLU A 318 0.399 -2.537 -1.184 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.323 -2.981 -2.798 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.910 -1.376 -2.413 1.00 0.00 H new ATOM 0 HG2 GLU A 318 3.112 -1.980 -0.040 1.00 0.00 H new ATOM 0 HG3 GLU A 318 2.429 -3.562 -0.359 1.00 0.00 H new ATOM 673 N ILE A 319 1.070 0.656 -1.669 1.00 0.00 N ATOM 674 CA ILE A 319 1.072 1.980 -1.057 1.00 0.00 C ATOM 675 C ILE A 319 0.374 2.995 -1.959 1.00 0.00 C ATOM 676 O ILE A 319 0.830 3.259 -3.071 1.00 0.00 O ATOM 677 CB ILE A 319 2.505 2.492 -0.794 1.00 0.00 C ATOM 678 CG1 ILE A 319 3.342 1.450 -0.052 1.00 0.00 C ATOM 679 CG2 ILE A 319 2.467 3.800 -0.014 1.00 0.00 C ATOM 680 CD1 ILE A 319 2.901 1.203 1.375 1.00 0.00 C ATOM 0 H ILE A 319 1.206 0.664 -2.680 1.00 0.00 H new ATOM 0 HA ILE A 319 0.543 1.880 -0.109 1.00 0.00 H new ATOM 0 HB ILE A 319 2.978 2.672 -1.759 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.301 0.509 -0.601 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.383 1.772 -0.048 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.485 4.148 0.163 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.922 4.550 -0.587 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.967 3.640 0.941 1.00 0.00 H new ATOM 0 HD11 ILE A 319 3.546 0.451 1.830 1.00 0.00 H new ATOM 0 HD12 ILE A 319 2.969 2.131 1.943 1.00 0.00 H new ATOM 0 HD13 ILE A 319 1.870 0.849 1.381 1.00 0.00 H new ATOM 692 N LEU A 320 -0.714 3.585 -1.474 1.00 0.00 N ATOM 693 CA LEU A 320 -1.431 4.591 -2.250 1.00 0.00 C ATOM 694 C LEU A 320 -0.777 5.954 -2.071 1.00 0.00 C ATOM 695 O LEU A 320 -0.454 6.354 -0.953 1.00 0.00 O ATOM 696 CB LEU A 320 -2.909 4.675 -1.845 1.00 0.00 C ATOM 697 CG LEU A 320 -3.622 5.958 -2.298 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.444 6.174 -3.787 1.00 0.00 C ATOM 699 CD2 LEU A 320 -5.101 5.918 -1.958 1.00 0.00 C ATOM 0 H LEU A 320 -1.115 3.387 -0.557 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.383 4.292 -3.297 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.436 3.816 -2.260 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -2.980 4.599 -0.760 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.167 6.790 -1.761 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.957 7.088 -4.086 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.382 6.262 -4.018 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.864 5.328 -4.330 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.576 6.840 -2.292 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.566 5.069 -2.458 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.224 5.816 -0.880 1.00 0.00 H new ATOM 711 N ILE A 321 -0.588 6.666 -3.173 1.00 0.00 N ATOM 712 CA ILE A 321 0.025 7.988 -3.121 1.00 0.00 C ATOM 713 C ILE A 321 -0.936 9.050 -3.645 1.00 0.00 C ATOM 714 O ILE A 321 -1.245 9.100 -4.835 1.00 0.00 O ATOM 715 CB ILE A 321 1.341 8.015 -3.916 1.00 0.00 C ATOM 716 CG1 ILE A 321 2.099 6.705 -3.663 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.174 9.229 -3.517 1.00 0.00 C ATOM 718 CD1 ILE A 321 3.541 6.709 -4.109 1.00 0.00 C ATOM 0 H ILE A 321 -0.848 6.354 -4.109 1.00 0.00 H new ATOM 0 HA ILE A 321 0.251 8.212 -2.079 1.00 0.00 H new ATOM 0 HB ILE A 321 1.133 8.100 -4.983 1.00 0.00 H new ATOM 0 HG12 ILE A 321 2.064 6.482 -2.597 1.00 0.00 H new ATOM 0 HG13 ILE A 321 1.578 5.896 -4.175 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.103 9.236 -4.087 1.00 0.00 H new ATOM 0 HG22 ILE A 321 1.613 10.140 -3.726 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.402 9.180 -2.452 1.00 0.00 H new ATOM 0 HD11 ILE A 321 3.993 5.742 -3.889 1.00 0.00 H new ATOM 0 HD12 ILE A 321 3.590 6.896 -5.182 1.00 0.00 H new ATOM 0 HD13 ILE A 321 4.084 7.492 -3.579 1.00 0.00 H new ATOM 730 N VAL A 322 -1.419 9.882 -2.727 1.00 0.00 N ATOM 731 CA VAL A 322 -2.373 10.942 -3.053 1.00 0.00 C ATOM 732 C VAL A 322 -1.948 12.245 -2.372 1.00 0.00 C ATOM 733 O VAL A 322 -1.507 12.214 -1.228 1.00 0.00 O ATOM 734 CB VAL A 322 -3.788 10.543 -2.573 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.850 11.388 -3.237 1.00 0.00 C ATOM 736 CG2 VAL A 322 -4.058 9.063 -2.831 1.00 0.00 C ATOM 0 H VAL A 322 -1.163 9.843 -1.740 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.389 11.087 -4.133 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.829 10.721 -1.498 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.834 11.084 -2.879 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.684 12.438 -2.994 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.799 11.253 -4.317 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -5.060 8.810 -2.484 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.982 8.860 -3.899 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.325 8.461 -2.294 1.00 0.00 H new ATOM 746 N TYR A 323 -2.028 13.387 -3.066 1.00 0.00 N ATOM 747 CA TYR A 323 -1.587 14.655 -2.484 1.00 0.00 C ATOM 748 C TYR A 323 -2.670 15.360 -1.679 1.00 0.00 C ATOM 749 O TYR A 323 -3.861 15.220 -1.947 1.00 0.00 O ATOM 750 CB TYR A 323 -1.108 15.604 -3.585 1.00 0.00 C ATOM 751 CG TYR A 323 0.155 15.148 -4.269 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.208 13.939 -4.952 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.301 15.924 -4.216 1.00 0.00 C ATOM 754 CE1 TYR A 323 1.374 13.520 -5.558 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.467 15.515 -4.822 1.00 0.00 C ATOM 756 CZ TYR A 323 2.499 14.312 -5.489 1.00 0.00 C ATOM 757 OH TYR A 323 3.662 13.901 -6.083 1.00 0.00 O ATOM 0 H TYR A 323 -2.389 13.457 -4.017 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.775 14.404 -1.801 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.897 15.710 -4.330 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.942 16.592 -3.155 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -0.675 13.320 -5.009 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.279 16.867 -3.690 1.00 0.00 H new ATOM 0 HE1 TYR A 323 1.405 12.577 -6.083 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.351 16.134 -4.774 1.00 0.00 H new ATOM 0 HH TYR A 323 3.844 14.460 -6.867 1.00 0.00 H new ATOM 767 N GLU A 324 -2.217 16.142 -0.703 1.00 0.00 N ATOM 768 CA GLU A 324 -3.110 16.914 0.155 1.00 0.00 C ATOM 769 C GLU A 324 -3.805 18.015 -0.641 1.00 0.00 C ATOM 770 O GLU A 324 -4.892 18.464 -0.279 1.00 0.00 O ATOM 771 CB GLU A 324 -2.339 17.543 1.319 1.00 0.00 C ATOM 772 CG GLU A 324 -1.278 18.535 0.880 1.00 0.00 C ATOM 773 CD GLU A 324 -0.532 19.145 2.050 1.00 0.00 C ATOM 774 OE1 GLU A 324 -0.429 18.479 3.101 1.00 0.00 O ATOM 775 OE2 GLU A 324 -0.049 20.290 1.915 1.00 0.00 O ATOM 0 H GLU A 324 -1.227 16.258 -0.486 1.00 0.00 H new ATOM 0 HA GLU A 324 -3.859 16.229 0.552 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -3.044 18.047 1.981 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -1.866 16.752 1.900 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -0.568 18.034 0.222 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -1.746 19.329 0.298 1.00 0.00 H new ATOM 782 N ASN A 325 -3.162 18.454 -1.720 1.00 0.00 N ATOM 783 CA ASN A 325 -3.707 19.513 -2.563 1.00 0.00 C ATOM 784 C ASN A 325 -4.592 18.954 -3.675 1.00 0.00 C ATOM 785 O ASN A 325 -5.125 19.711 -4.486 1.00 0.00 O ATOM 786 CB ASN A 325 -2.571 20.333 -3.175 1.00 0.00 C ATOM 787 CG ASN A 325 -1.696 20.987 -2.123 1.00 0.00 C ATOM 788 OD1 ASN A 325 -0.472 20.860 -2.151 1.00 0.00 O ATOM 789 ND2 ASN A 325 -2.322 21.694 -1.189 1.00 0.00 N ATOM 0 H ASN A 325 -2.261 18.091 -2.031 1.00 0.00 H new ATOM 0 HA ASN A 325 -4.324 20.151 -1.930 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -1.958 19.687 -3.803 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -2.991 21.102 -3.824 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -1.786 22.159 -0.456 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -3.339 21.772 -1.205 1.00 0.00 H new ATOM 796 N LEU A 326 -4.739 17.629 -3.721 1.00 0.00 N ATOM 797 CA LEU A 326 -5.553 16.982 -4.749 1.00 0.00 C ATOM 798 C LEU A 326 -6.873 17.722 -4.965 1.00 0.00 C ATOM 799 O LEU A 326 -7.666 17.887 -4.037 1.00 0.00 O ATOM 800 CB LEU A 326 -5.828 15.525 -4.370 1.00 0.00 C ATOM 801 CG LEU A 326 -6.761 14.773 -5.323 1.00 0.00 C ATOM 802 CD1 LEU A 326 -6.290 14.939 -6.761 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.820 13.300 -4.961 1.00 0.00 C ATOM 0 H LEU A 326 -4.306 16.985 -3.059 1.00 0.00 H new ATOM 0 HA LEU A 326 -4.992 17.011 -5.683 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -4.878 14.993 -4.321 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.259 15.501 -3.369 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.762 15.194 -5.228 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -6.962 14.399 -7.429 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -6.290 15.997 -7.024 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -5.281 14.540 -6.862 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.488 12.783 -5.650 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.822 12.868 -5.030 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.193 13.190 -3.943 1.00 0.00 H new ATOM 815 N ASP A 327 -7.095 18.167 -6.199 1.00 0.00 N ATOM 816 CA ASP A 327 -8.310 18.894 -6.551 1.00 0.00 C ATOM 817 C ASP A 327 -9.341 17.979 -7.210 1.00 0.00 C ATOM 818 O ASP A 327 -10.341 18.450 -7.752 1.00 0.00 O ATOM 819 CB ASP A 327 -7.976 20.055 -7.489 1.00 0.00 C ATOM 820 CG ASP A 327 -7.328 19.588 -8.777 1.00 0.00 C ATOM 821 OD1 ASP A 327 -6.791 18.460 -8.797 1.00 0.00 O ATOM 822 OD2 ASP A 327 -7.357 20.349 -9.766 1.00 0.00 O ATOM 0 H ASP A 327 -6.446 18.036 -6.975 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.742 19.282 -5.629 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -8.888 20.604 -7.723 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -7.308 20.749 -6.980 1.00 0.00 H new ATOM 827 N ILE A 328 -9.089 16.674 -7.176 1.00 0.00 N ATOM 828 CA ILE A 328 -9.995 15.710 -7.785 1.00 0.00 C ATOM 829 C ILE A 328 -10.988 15.166 -6.772 1.00 0.00 C ATOM 830 O ILE A 328 -10.620 14.760 -5.673 1.00 0.00 O ATOM 831 CB ILE A 328 -9.237 14.517 -8.396 1.00 0.00 C ATOM 832 CG1 ILE A 328 -8.254 14.994 -9.474 1.00 0.00 C ATOM 833 CG2 ILE A 328 -10.217 13.483 -8.950 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.890 15.267 -10.825 1.00 0.00 C ATOM 0 H ILE A 328 -8.267 16.262 -6.734 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.522 16.249 -8.572 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.656 14.035 -7.609 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.765 15.904 -9.126 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.476 14.241 -9.598 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.662 12.648 -9.377 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.856 13.120 -8.145 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.833 13.943 -9.723 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -8.125 15.599 -11.527 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -9.354 14.355 -11.200 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.648 16.043 -10.720 1.00 0.00 H new ATOM 846 N MET A 329 -12.250 15.198 -7.161 1.00 0.00 N ATOM 847 CA MET A 329 -13.335 14.737 -6.309 1.00 0.00 C ATOM 848 C MET A 329 -14.172 13.664 -6.996 1.00 0.00 C ATOM 849 O MET A 329 -14.101 13.492 -8.212 1.00 0.00 O ATOM 850 CB MET A 329 -14.193 15.920 -5.879 1.00 0.00 C ATOM 851 CG MET A 329 -13.464 16.827 -4.906 1.00 0.00 C ATOM 852 SD MET A 329 -14.247 18.440 -4.716 1.00 0.00 S ATOM 853 CE MET A 329 -12.811 19.509 -4.682 1.00 0.00 C ATOM 0 H MET A 329 -12.552 15.542 -8.072 1.00 0.00 H new ATOM 0 HA MET A 329 -12.903 14.278 -5.420 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.487 16.493 -6.758 1.00 0.00 H new ATOM 0 HB3 MET A 329 -15.109 15.554 -5.416 1.00 0.00 H new ATOM 0 HG2 MET A 329 -13.412 16.339 -3.933 1.00 0.00 H new ATOM 0 HG3 MET A 329 -12.438 16.966 -5.248 1.00 0.00 H new ATOM 0 HE1 MET A 329 -13.131 20.545 -4.569 1.00 0.00 H new ATOM 0 HE2 MET A 329 -12.172 19.233 -3.844 1.00 0.00 H new ATOM 0 HE3 MET A 329 -12.255 19.401 -5.613 1.00 0.00 H new ATOM 863 N ARG A 330 -14.959 12.936 -6.205 1.00 0.00 N ATOM 864 CA ARG A 330 -15.798 11.872 -6.740 1.00 0.00 C ATOM 865 C ARG A 330 -17.264 12.269 -6.720 1.00 0.00 C ATOM 866 O ARG A 330 -17.877 12.389 -5.659 1.00 0.00 O ATOM 867 CB ARG A 330 -15.599 10.581 -5.944 1.00 0.00 C ATOM 868 CG ARG A 330 -16.442 9.420 -6.447 1.00 0.00 C ATOM 869 CD ARG A 330 -16.157 8.143 -5.671 1.00 0.00 C ATOM 870 NE ARG A 330 -17.384 7.421 -5.339 1.00 0.00 N ATOM 871 CZ ARG A 330 -17.629 6.156 -5.685 1.00 0.00 C ATOM 872 NH1 ARG A 330 -16.736 5.455 -6.373 1.00 0.00 N ATOM 873 NH2 ARG A 330 -18.776 5.588 -5.336 1.00 0.00 N ATOM 0 H ARG A 330 -15.031 13.065 -5.196 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.500 11.702 -7.775 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.547 10.299 -5.983 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.841 10.768 -4.898 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.499 9.672 -6.359 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -16.241 9.256 -7.506 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -15.505 7.498 -6.260 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -15.620 8.387 -4.754 1.00 0.00 H new ATOM 0 HE ARG A 330 -18.100 7.917 -4.808 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -15.850 5.883 -6.643 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -16.936 4.489 -6.631 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -19.467 6.118 -4.805 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -18.967 4.621 -5.599 1.00 0.00 H new ATOM 887 N TYR A 331 -17.825 12.453 -7.906 1.00 0.00 N ATOM 888 CA TYR A 331 -19.223 12.812 -8.043 1.00 0.00 C ATOM 889 C TYR A 331 -19.934 11.744 -8.857 1.00 0.00 C ATOM 890 O TYR A 331 -19.392 11.244 -9.843 1.00 0.00 O ATOM 891 CB TYR A 331 -19.361 14.173 -8.721 1.00 0.00 C ATOM 892 CG TYR A 331 -18.696 15.303 -7.968 1.00 0.00 C ATOM 893 CD1 TYR A 331 -18.702 15.340 -6.582 1.00 0.00 C ATOM 894 CD2 TYR A 331 -18.063 16.333 -8.649 1.00 0.00 C ATOM 895 CE1 TYR A 331 -18.095 16.373 -5.893 1.00 0.00 C ATOM 896 CE2 TYR A 331 -17.454 17.368 -7.967 1.00 0.00 C ATOM 897 CZ TYR A 331 -17.473 17.384 -6.590 1.00 0.00 C ATOM 898 OH TYR A 331 -16.868 18.419 -5.912 1.00 0.00 O ATOM 0 H TYR A 331 -17.327 12.358 -8.791 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.676 12.878 -7.054 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -18.933 14.115 -9.722 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -20.420 14.403 -8.841 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -19.189 14.549 -6.032 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -18.046 16.325 -9.729 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -18.109 16.387 -4.813 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -16.965 18.162 -8.512 1.00 0.00 H new ATOM 0 HH TYR A 331 -15.894 18.319 -5.964 1.00 0.00 H new ATOM 908 N VAL A 332 -21.136 11.378 -8.441 1.00 0.00 N ATOM 909 CA VAL A 332 -21.888 10.350 -9.144 1.00 0.00 C ATOM 910 C VAL A 332 -23.020 10.957 -9.964 1.00 0.00 C ATOM 911 O VAL A 332 -23.916 11.603 -9.425 1.00 0.00 O ATOM 912 CB VAL A 332 -22.469 9.279 -8.179 1.00 0.00 C ATOM 913 CG1 VAL A 332 -22.094 7.878 -8.638 1.00 0.00 C ATOM 914 CG2 VAL A 332 -22.015 9.504 -6.736 1.00 0.00 C ATOM 0 H VAL A 332 -21.609 11.773 -7.628 1.00 0.00 H new ATOM 0 HA VAL A 332 -21.180 9.859 -9.812 1.00 0.00 H new ATOM 0 HB VAL A 332 -23.554 9.379 -8.204 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -22.511 7.145 -7.948 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -22.493 7.704 -9.637 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -21.009 7.780 -8.658 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -22.444 8.733 -6.095 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -20.927 9.455 -6.685 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -22.350 10.485 -6.398 1.00 0.00 H new ATOM 924 N LEU A 333 -22.958 10.755 -11.276 1.00 0.00 N ATOM 925 CA LEU A 333 -23.966 11.279 -12.190 1.00 0.00 C ATOM 926 C LEU A 333 -24.844 10.160 -12.740 1.00 0.00 C ATOM 927 O LEU A 333 -24.345 9.223 -13.362 1.00 0.00 O ATOM 928 CB LEU A 333 -23.291 12.002 -13.350 1.00 0.00 C ATOM 929 CG LEU A 333 -23.261 13.518 -13.234 1.00 0.00 C ATOM 930 CD1 LEU A 333 -22.482 13.937 -12.002 1.00 0.00 C ATOM 931 CD2 LEU A 333 -22.651 14.119 -14.483 1.00 0.00 C ATOM 0 H LEU A 333 -22.214 10.228 -11.733 1.00 0.00 H new ATOM 0 HA LEU A 333 -24.594 11.975 -11.634 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -22.267 11.639 -13.438 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -23.804 11.734 -14.273 1.00 0.00 H new ATOM 0 HG LEU A 333 -24.282 13.887 -13.133 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -22.469 15.025 -11.932 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -22.957 13.522 -11.113 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -21.460 13.566 -12.074 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -22.633 15.205 -14.393 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -21.633 13.748 -14.606 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -23.247 13.837 -15.351 1.00 0.00 H new ATOM 943 N HIS A 334 -26.149 10.264 -12.515 1.00 0.00 N ATOM 944 CA HIS A 334 -27.085 9.252 -13.002 1.00 0.00 C ATOM 945 C HIS A 334 -28.278 9.884 -13.712 1.00 0.00 C ATOM 946 O HIS A 334 -28.636 11.031 -13.452 1.00 0.00 O ATOM 947 CB HIS A 334 -27.591 8.389 -11.848 1.00 0.00 C ATOM 948 CG HIS A 334 -26.580 7.413 -11.331 1.00 0.00 C ATOM 949 ND1 HIS A 334 -26.708 6.764 -10.121 1.00 0.00 N ATOM 950 CD2 HIS A 334 -25.415 6.979 -11.866 1.00 0.00 C ATOM 951 CE1 HIS A 334 -25.665 5.974 -9.934 1.00 0.00 C ATOM 952 NE2 HIS A 334 -24.867 6.085 -10.978 1.00 0.00 N ATOM 0 H HIS A 334 -26.583 11.032 -12.003 1.00 0.00 H new ATOM 0 HA HIS A 334 -26.543 8.632 -13.716 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -27.904 9.039 -11.031 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -28.475 7.842 -12.177 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -24.994 7.279 -12.814 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -25.495 5.345 -9.073 1.00 0.00 H new ATOM 0 HE2 HIS A 334 -23.986 5.588 -11.106 1.00 0.00 H new ATOM 961 N CYS A 335 -28.896 9.114 -14.605 1.00 0.00 N ATOM 962 CA CYS A 335 -30.060 9.581 -15.350 1.00 0.00 C ATOM 963 C CYS A 335 -31.273 8.707 -15.040 1.00 0.00 C ATOM 964 O CYS A 335 -31.161 7.485 -14.950 1.00 0.00 O ATOM 965 CB CYS A 335 -29.774 9.567 -16.853 1.00 0.00 C ATOM 966 SG CYS A 335 -31.075 10.321 -17.858 1.00 0.00 S ATOM 0 H CYS A 335 -28.608 8.162 -14.830 1.00 0.00 H new ATOM 0 HA CYS A 335 -30.276 10.605 -15.045 1.00 0.00 H new ATOM 0 HB2 CYS A 335 -28.836 10.091 -17.039 1.00 0.00 H new ATOM 0 HB3 CYS A 335 -29.632 8.536 -17.176 1.00 0.00 H new ATOM 0 HG CYS A 335 -31.250 9.620 -18.939 1.00 0.00 H new ATOM 972 N GLN A 336 -32.433 9.339 -14.867 1.00 0.00 N ATOM 973 CA GLN A 336 -33.665 8.614 -14.556 1.00 0.00 C ATOM 974 C GLN A 336 -33.864 7.427 -15.494 1.00 0.00 C ATOM 975 O GLN A 336 -34.448 6.413 -15.114 1.00 0.00 O ATOM 976 CB GLN A 336 -34.872 9.551 -14.646 1.00 0.00 C ATOM 977 CG GLN A 336 -34.922 10.586 -13.537 1.00 0.00 C ATOM 978 CD GLN A 336 -36.077 11.555 -13.693 1.00 0.00 C ATOM 979 OE1 GLN A 336 -37.161 11.181 -14.139 1.00 0.00 O ATOM 980 NE2 GLN A 336 -35.849 12.810 -13.324 1.00 0.00 N ATOM 0 H GLN A 336 -32.546 10.350 -14.937 1.00 0.00 H new ATOM 0 HA GLN A 336 -33.577 8.235 -13.538 1.00 0.00 H new ATOM 0 HB2 GLN A 336 -34.853 10.063 -15.608 1.00 0.00 H new ATOM 0 HB3 GLN A 336 -35.785 8.957 -14.619 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -35.006 10.079 -12.576 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -33.985 11.143 -13.523 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -34.934 13.076 -12.959 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -36.588 13.508 -13.405 1.00 0.00 H new ATOM 989 N GLY A 337 -33.372 7.560 -16.721 1.00 0.00 N ATOM 990 CA GLY A 337 -33.505 6.491 -17.692 1.00 0.00 C ATOM 991 C GLY A 337 -32.835 5.203 -17.245 1.00 0.00 C ATOM 992 O GLY A 337 -33.100 4.137 -17.800 1.00 0.00 O ATOM 0 H GLY A 337 -32.884 8.389 -17.060 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -34.563 6.301 -17.874 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -33.071 6.811 -18.639 1.00 0.00 H new ATOM 996 N THR A 338 -31.967 5.298 -16.236 1.00 0.00 N ATOM 997 CA THR A 338 -31.263 4.130 -15.713 1.00 0.00 C ATOM 998 C THR A 338 -30.692 3.274 -16.841 1.00 0.00 C ATOM 999 O THR A 338 -30.559 2.058 -16.704 1.00 0.00 O ATOM 1000 CB THR A 338 -32.205 3.291 -14.849 1.00 0.00 C ATOM 1001 OG1 THR A 338 -33.496 3.229 -15.430 1.00 0.00 O ATOM 1002 CG2 THR A 338 -32.361 3.824 -13.442 1.00 0.00 C ATOM 0 H THR A 338 -31.736 6.173 -15.766 1.00 0.00 H new ATOM 0 HA THR A 338 -30.432 4.485 -15.103 1.00 0.00 H new ATOM 0 HB THR A 338 -31.746 2.303 -14.797 1.00 0.00 H new ATOM 0 HG1 THR A 338 -34.084 2.687 -14.864 1.00 0.00 H new ATOM 0 HG21 THR A 338 -33.042 3.182 -12.883 1.00 0.00 H new ATOM 0 HG22 THR A 338 -31.389 3.838 -12.949 1.00 0.00 H new ATOM 0 HG23 THR A 338 -32.764 4.836 -13.479 1.00 0.00 H new ATOM 1010 N GLU A 339 -30.364 3.916 -17.956 1.00 0.00 N ATOM 1011 CA GLU A 339 -29.815 3.213 -19.109 1.00 0.00 C ATOM 1012 C GLU A 339 -28.423 3.731 -19.472 1.00 0.00 C ATOM 1013 O GLU A 339 -27.731 3.140 -20.301 1.00 0.00 O ATOM 1014 CB GLU A 339 -30.756 3.357 -20.309 1.00 0.00 C ATOM 1015 CG GLU A 339 -30.265 2.653 -21.563 1.00 0.00 C ATOM 1016 CD GLU A 339 -31.217 2.814 -22.732 1.00 0.00 C ATOM 1017 OE1 GLU A 339 -31.102 3.825 -23.457 1.00 0.00 O ATOM 1018 OE2 GLU A 339 -32.079 1.930 -22.922 1.00 0.00 O ATOM 0 H GLU A 339 -30.469 4.922 -18.086 1.00 0.00 H new ATOM 0 HA GLU A 339 -29.722 2.160 -18.844 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -31.735 2.960 -20.041 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -30.891 4.416 -20.528 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -29.287 3.049 -21.838 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -30.132 1.592 -21.351 1.00 0.00 H new ATOM 1025 N GLU A 340 -28.013 4.839 -18.855 1.00 0.00 N ATOM 1026 CA GLU A 340 -26.705 5.420 -19.133 1.00 0.00 C ATOM 1027 C GLU A 340 -26.168 6.183 -17.926 1.00 0.00 C ATOM 1028 O GLU A 340 -26.339 7.398 -17.823 1.00 0.00 O ATOM 1029 CB GLU A 340 -26.793 6.353 -20.343 1.00 0.00 C ATOM 1030 CG GLU A 340 -25.502 7.103 -20.631 1.00 0.00 C ATOM 1031 CD GLU A 340 -24.351 6.174 -20.966 1.00 0.00 C ATOM 1032 OE1 GLU A 340 -23.767 5.592 -20.028 1.00 0.00 O ATOM 1033 OE2 GLU A 340 -24.035 6.028 -22.165 1.00 0.00 O ATOM 0 H GLU A 340 -28.565 5.347 -18.164 1.00 0.00 H new ATOM 0 HA GLU A 340 -26.015 4.605 -19.352 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -27.068 5.769 -21.222 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -27.593 7.075 -20.177 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -25.663 7.790 -21.461 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -25.236 7.707 -19.764 1.00 0.00 H new ATOM 1040 N GLU A 341 -25.515 5.467 -17.016 1.00 0.00 N ATOM 1041 CA GLU A 341 -24.952 6.078 -15.825 1.00 0.00 C ATOM 1042 C GLU A 341 -23.492 6.449 -16.054 1.00 0.00 C ATOM 1043 O GLU A 341 -22.717 5.660 -16.596 1.00 0.00 O ATOM 1044 CB GLU A 341 -25.066 5.122 -14.642 1.00 0.00 C ATOM 1045 CG GLU A 341 -26.488 4.650 -14.381 1.00 0.00 C ATOM 1046 CD GLU A 341 -27.392 5.763 -13.887 1.00 0.00 C ATOM 1047 OE1 GLU A 341 -27.494 6.796 -14.581 1.00 0.00 O ATOM 1048 OE2 GLU A 341 -27.999 5.599 -12.808 1.00 0.00 O ATOM 0 H GLU A 341 -25.364 4.461 -17.084 1.00 0.00 H new ATOM 0 HA GLU A 341 -25.512 6.987 -15.605 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -24.431 4.255 -14.823 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -24.685 5.615 -13.748 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -26.902 4.231 -15.298 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -26.471 3.847 -13.644 1.00 0.00 H new ATOM 1055 N LYS A 342 -23.127 7.653 -15.643 1.00 0.00 N ATOM 1056 CA LYS A 342 -21.761 8.133 -15.807 1.00 0.00 C ATOM 1057 C LYS A 342 -21.211 8.681 -14.497 1.00 0.00 C ATOM 1058 O LYS A 342 -21.738 9.646 -13.950 1.00 0.00 O ATOM 1059 CB LYS A 342 -21.703 9.219 -16.883 1.00 0.00 C ATOM 1060 CG LYS A 342 -20.303 9.771 -17.112 1.00 0.00 C ATOM 1061 CD LYS A 342 -20.335 11.063 -17.913 1.00 0.00 C ATOM 1062 CE LYS A 342 -18.967 11.725 -17.958 1.00 0.00 C ATOM 1063 NZ LYS A 342 -17.977 10.899 -18.702 1.00 0.00 N ATOM 0 H LYS A 342 -23.757 8.317 -15.193 1.00 0.00 H new ATOM 0 HA LYS A 342 -21.146 7.287 -16.115 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -22.082 8.812 -17.820 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -22.366 10.037 -16.599 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -19.820 9.950 -16.151 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -19.701 9.031 -17.639 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -20.673 10.855 -18.928 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -21.058 11.749 -17.471 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -19.052 12.704 -18.431 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -18.610 11.892 -16.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -17.208 11.507 -19.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -17.585 10.173 -18.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -18.445 10.439 -19.508 1.00 0.00 H new ATOM 1077 N ILE A 343 -20.127 8.077 -14.018 1.00 0.00 N ATOM 1078 CA ILE A 343 -19.479 8.521 -12.790 1.00 0.00 C ATOM 1079 C ILE A 343 -18.002 8.777 -13.057 1.00 0.00 C ATOM 1080 O ILE A 343 -17.249 7.833 -13.299 1.00 0.00 O ATOM 1081 CB ILE A 343 -19.582 7.459 -11.673 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -20.982 6.812 -11.619 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -19.204 8.069 -10.330 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -22.141 7.768 -11.835 1.00 0.00 C ATOM 0 H ILE A 343 -19.679 7.277 -14.464 1.00 0.00 H new ATOM 0 HA ILE A 343 -19.985 9.430 -12.465 1.00 0.00 H new ATOM 0 HB ILE A 343 -18.876 6.662 -11.904 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -21.032 6.028 -12.374 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -21.105 6.329 -10.650 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -19.281 7.310 -9.551 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -18.180 8.441 -10.375 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -19.880 8.893 -10.102 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -23.081 7.219 -11.779 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -22.125 8.539 -11.065 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -22.051 8.233 -12.817 1.00 0.00 H new ATOM 1096 N LEU A 344 -17.577 10.038 -13.039 1.00 0.00 N ATOM 1097 CA LEU A 344 -16.181 10.348 -13.313 1.00 0.00 C ATOM 1098 C LEU A 344 -15.681 11.542 -12.500 1.00 0.00 C ATOM 1099 O LEU A 344 -16.448 12.220 -11.815 1.00 0.00 O ATOM 1100 CB LEU A 344 -15.982 10.600 -14.813 1.00 0.00 C ATOM 1101 CG LEU A 344 -16.034 12.065 -15.254 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -15.617 12.197 -16.706 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -17.421 12.642 -15.027 1.00 0.00 C ATOM 0 H LEU A 344 -18.168 10.846 -12.841 1.00 0.00 H new ATOM 0 HA LEU A 344 -15.589 9.485 -13.009 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -15.018 10.185 -15.107 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -16.747 10.048 -15.360 1.00 0.00 H new ATOM 0 HG LEU A 344 -15.330 12.636 -14.648 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -15.660 13.245 -17.003 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -14.599 11.827 -16.827 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -16.292 11.614 -17.333 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -17.438 13.684 -15.346 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -18.150 12.073 -15.604 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -17.671 12.583 -13.968 1.00 0.00 H new ATOM 1115 N TYR A 345 -14.379 11.774 -12.596 1.00 0.00 N ATOM 1116 CA TYR A 345 -13.711 12.865 -11.892 1.00 0.00 C ATOM 1117 C TYR A 345 -13.724 14.163 -12.700 1.00 0.00 C ATOM 1118 O TYR A 345 -13.505 14.165 -13.910 1.00 0.00 O ATOM 1119 CB TYR A 345 -12.260 12.475 -11.592 1.00 0.00 C ATOM 1120 CG TYR A 345 -11.378 12.320 -12.825 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -11.920 12.154 -14.098 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -9.994 12.328 -12.708 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -11.110 12.003 -15.207 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -9.179 12.180 -13.813 1.00 0.00 C ATOM 1125 CZ TYR A 345 -9.742 12.017 -15.060 1.00 0.00 C ATOM 1126 OH TYR A 345 -8.933 11.866 -16.163 1.00 0.00 O ATOM 0 H TYR A 345 -13.751 11.208 -13.167 1.00 0.00 H new ATOM 0 HA TYR A 345 -14.258 13.039 -10.965 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -11.822 13.231 -10.940 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -12.257 11.536 -11.038 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -12.993 12.143 -14.220 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -9.546 12.452 -11.733 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -11.549 11.874 -16.185 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -8.105 12.192 -13.700 1.00 0.00 H new ATOM 0 HH TYR A 345 -7.993 11.900 -15.887 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.958 15.272 -12.013 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.973 16.583 -12.659 1.00 0.00 C ATOM 1138 C LEU A 346 -13.135 17.588 -11.875 1.00 0.00 C ATOM 1139 O LEU A 346 -13.259 17.701 -10.656 1.00 0.00 O ATOM 1140 CB LEU A 346 -15.400 17.129 -12.790 1.00 0.00 C ATOM 1141 CG LEU A 346 -16.362 16.329 -13.672 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -15.644 15.723 -14.868 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -17.055 15.259 -12.851 1.00 0.00 C ATOM 0 H LEU A 346 -14.140 15.294 -11.010 1.00 0.00 H new ATOM 0 HA LEU A 346 -13.549 16.448 -13.654 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.831 17.198 -11.791 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -15.342 18.144 -13.183 1.00 0.00 H new ATOM 0 HG LEU A 346 -17.117 17.012 -14.061 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -16.356 15.162 -15.473 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -15.204 16.518 -15.469 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -14.857 15.054 -14.519 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -17.737 14.696 -13.488 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -16.310 14.583 -12.431 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -17.617 15.727 -12.043 1.00 0.00 H new ATOM 1155 N THR A 347 -12.296 18.325 -12.591 1.00 0.00 N ATOM 1156 CA THR A 347 -11.447 19.339 -11.978 1.00 0.00 C ATOM 1157 C THR A 347 -12.189 20.673 -11.916 1.00 0.00 C ATOM 1158 O THR A 347 -13.281 20.802 -12.469 1.00 0.00 O ATOM 1159 CB THR A 347 -10.150 19.478 -12.775 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.404 19.390 -14.165 1.00 0.00 O ATOM 1161 CG2 THR A 347 -9.128 18.420 -12.427 1.00 0.00 C ATOM 0 H THR A 347 -12.185 18.239 -13.601 1.00 0.00 H new ATOM 0 HA THR A 347 -11.199 19.036 -10.961 1.00 0.00 H new ATOM 0 HB THR A 347 -9.747 20.456 -12.511 1.00 0.00 H new ATOM 0 HG1 THR A 347 -9.562 19.483 -14.658 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.229 18.571 -13.025 1.00 0.00 H new ATOM 0 HG22 THR A 347 -8.876 18.492 -11.369 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.541 17.433 -12.636 1.00 0.00 H new ATOM 1169 N PRO A 348 -11.623 21.687 -11.233 1.00 0.00 N ATOM 1170 CA PRO A 348 -12.265 22.997 -11.107 1.00 0.00 C ATOM 1171 C PRO A 348 -12.843 23.507 -12.426 1.00 0.00 C ATOM 1172 O PRO A 348 -13.953 24.039 -12.458 1.00 0.00 O ATOM 1173 CB PRO A 348 -11.123 23.895 -10.637 1.00 0.00 C ATOM 1174 CG PRO A 348 -10.236 22.987 -9.859 1.00 0.00 C ATOM 1175 CD PRO A 348 -10.330 21.636 -10.520 1.00 0.00 C ATOM 0 HA PRO A 348 -13.118 22.968 -10.429 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -10.595 24.341 -11.480 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -11.490 24.716 -10.021 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -9.208 23.351 -9.862 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -10.552 22.933 -8.817 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -9.500 21.467 -11.206 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -10.308 20.829 -9.788 1.00 0.00 H new ATOM 1183 N GLU A 349 -12.092 23.347 -13.511 1.00 0.00 N ATOM 1184 CA GLU A 349 -12.546 23.800 -14.822 1.00 0.00 C ATOM 1185 C GLU A 349 -13.592 22.853 -15.408 1.00 0.00 C ATOM 1186 O GLU A 349 -14.538 23.294 -16.062 1.00 0.00 O ATOM 1187 CB GLU A 349 -11.362 23.929 -15.782 1.00 0.00 C ATOM 1188 CG GLU A 349 -10.698 22.603 -16.117 1.00 0.00 C ATOM 1189 CD GLU A 349 -9.529 22.762 -17.068 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -9.532 23.732 -17.855 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -8.610 21.917 -17.026 1.00 0.00 O ATOM 0 H GLU A 349 -11.171 22.909 -13.509 1.00 0.00 H new ATOM 0 HA GLU A 349 -13.009 24.778 -14.692 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -11.704 24.397 -16.705 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -10.620 24.596 -15.342 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -10.352 22.131 -15.197 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -11.435 21.934 -16.561 1.00 0.00 H new ATOM 1198 N GLN A 350 -13.418 21.554 -15.180 1.00 0.00 N ATOM 1199 CA GLN A 350 -14.352 20.561 -15.696 1.00 0.00 C ATOM 1200 C GLN A 350 -15.756 20.805 -15.146 1.00 0.00 C ATOM 1201 O GLN A 350 -16.709 20.974 -15.906 1.00 0.00 O ATOM 1202 CB GLN A 350 -13.869 19.156 -15.333 1.00 0.00 C ATOM 1203 CG GLN A 350 -12.542 18.786 -15.973 1.00 0.00 C ATOM 1204 CD GLN A 350 -12.670 18.503 -17.457 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -12.395 19.365 -18.291 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -13.092 17.289 -17.793 1.00 0.00 N ATOM 0 H GLN A 350 -12.642 21.167 -14.643 1.00 0.00 H new ATOM 0 HA GLN A 350 -14.395 20.650 -16.782 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.774 19.082 -14.250 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -14.624 18.431 -15.637 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -11.831 19.598 -15.822 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -12.134 17.908 -15.473 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -13.309 16.605 -17.068 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -13.199 17.040 -18.776 1.00 0.00 H new ATOM 1215 N GLU A 351 -15.874 20.833 -13.821 1.00 0.00 N ATOM 1216 CA GLU A 351 -17.157 21.065 -13.163 1.00 0.00 C ATOM 1217 C GLU A 351 -17.758 22.399 -13.591 1.00 0.00 C ATOM 1218 O GLU A 351 -18.975 22.534 -13.712 1.00 0.00 O ATOM 1219 CB GLU A 351 -16.977 21.074 -11.644 1.00 0.00 C ATOM 1220 CG GLU A 351 -16.652 19.718 -11.046 1.00 0.00 C ATOM 1221 CD GLU A 351 -15.930 19.837 -9.720 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -16.470 20.500 -8.808 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -14.826 19.268 -9.590 1.00 0.00 O ATOM 0 H GLU A 351 -15.093 20.697 -13.179 1.00 0.00 H new ATOM 0 HA GLU A 351 -17.829 20.258 -13.455 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -16.179 21.771 -11.388 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -17.890 21.452 -11.184 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -17.574 19.154 -10.907 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -16.035 19.153 -11.745 1.00 0.00 H new ATOM 1230 N LYS A 352 -16.895 23.385 -13.813 1.00 0.00 N ATOM 1231 CA LYS A 352 -17.337 24.713 -14.221 1.00 0.00 C ATOM 1232 C LYS A 352 -18.056 24.666 -15.564 1.00 0.00 C ATOM 1233 O LYS A 352 -19.110 25.278 -15.738 1.00 0.00 O ATOM 1234 CB LYS A 352 -16.142 25.663 -14.301 1.00 0.00 C ATOM 1235 CG LYS A 352 -16.519 27.082 -14.690 1.00 0.00 C ATOM 1236 CD LYS A 352 -15.297 27.983 -14.759 1.00 0.00 C ATOM 1237 CE LYS A 352 -15.400 28.975 -15.908 1.00 0.00 C ATOM 1238 NZ LYS A 352 -15.735 30.347 -15.433 1.00 0.00 N ATOM 0 H LYS A 352 -15.884 23.289 -13.717 1.00 0.00 H new ATOM 0 HA LYS A 352 -18.039 25.080 -13.472 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -15.638 25.682 -13.335 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -15.427 25.274 -15.026 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -17.022 27.074 -15.657 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -17.228 27.483 -13.966 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -15.189 28.524 -13.819 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -14.401 27.374 -14.882 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -14.455 29.000 -16.451 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -16.163 28.638 -16.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -15.796 30.991 -16.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -16.649 30.329 -14.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -14.995 30.680 -14.783 1.00 0.00 H new ATOM 1252 N ASP A 353 -17.478 23.937 -16.513 1.00 0.00 N ATOM 1253 CA ASP A 353 -18.061 23.812 -17.844 1.00 0.00 C ATOM 1254 C ASP A 353 -19.455 23.194 -17.766 1.00 0.00 C ATOM 1255 O ASP A 353 -20.411 23.721 -18.334 1.00 0.00 O ATOM 1256 CB ASP A 353 -17.153 22.953 -18.727 1.00 0.00 C ATOM 1257 CG ASP A 353 -17.693 22.774 -20.134 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -18.858 23.151 -20.380 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -16.948 22.256 -20.993 1.00 0.00 O ATOM 0 H ASP A 353 -16.606 23.424 -16.385 1.00 0.00 H new ATOM 0 HA ASP A 353 -18.151 24.807 -18.281 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -16.165 23.412 -18.778 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -17.026 21.974 -18.265 1.00 0.00 H new ATOM 1264 N LYS A 354 -19.553 22.077 -17.052 1.00 0.00 N ATOM 1265 CA LYS A 354 -20.818 21.365 -16.869 1.00 0.00 C ATOM 1266 C LYS A 354 -21.313 20.681 -18.149 1.00 0.00 C ATOM 1267 O LYS A 354 -22.216 19.847 -18.095 1.00 0.00 O ATOM 1268 CB LYS A 354 -21.898 22.307 -16.332 1.00 0.00 C ATOM 1269 CG LYS A 354 -21.667 22.742 -14.894 1.00 0.00 C ATOM 1270 CD LYS A 354 -22.805 23.614 -14.383 1.00 0.00 C ATOM 1271 CE LYS A 354 -23.576 22.928 -13.265 1.00 0.00 C ATOM 1272 NZ LYS A 354 -24.656 23.797 -12.718 1.00 0.00 N ATOM 0 H LYS A 354 -18.760 21.638 -16.584 1.00 0.00 H new ATOM 0 HA LYS A 354 -20.622 20.579 -16.140 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -21.945 23.192 -16.967 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -22.867 21.813 -16.402 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -21.568 21.862 -14.258 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -20.728 23.291 -14.826 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -22.405 24.561 -14.022 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -23.483 23.847 -15.204 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -24.011 22.001 -13.640 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -22.888 22.656 -12.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -25.157 23.292 -11.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -24.239 24.670 -12.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -25.327 24.036 -13.476 1.00 0.00 H new ATOM 1286 N SER A 355 -20.733 21.029 -19.292 1.00 0.00 N ATOM 1287 CA SER A 355 -21.139 20.436 -20.562 1.00 0.00 C ATOM 1288 C SER A 355 -20.790 18.951 -20.616 1.00 0.00 C ATOM 1289 O SER A 355 -21.522 18.149 -21.193 1.00 0.00 O ATOM 1290 CB SER A 355 -20.471 21.170 -21.725 1.00 0.00 C ATOM 1291 OG SER A 355 -20.872 20.625 -22.970 1.00 0.00 O ATOM 0 H SER A 355 -19.983 21.716 -19.366 1.00 0.00 H new ATOM 0 HA SER A 355 -22.221 20.535 -20.647 1.00 0.00 H new ATOM 0 HB2 SER A 355 -20.729 22.228 -21.688 1.00 0.00 H new ATOM 0 HB3 SER A 355 -19.387 21.103 -21.627 1.00 0.00 H new ATOM 0 HG SER A 355 -20.432 21.113 -23.697 1.00 0.00 H new ATOM 1297 N HIS A 356 -19.653 18.600 -20.027 1.00 0.00 N ATOM 1298 CA HIS A 356 -19.180 17.219 -20.020 1.00 0.00 C ATOM 1299 C HIS A 356 -20.037 16.306 -19.138 1.00 0.00 C ATOM 1300 O HIS A 356 -20.005 15.086 -19.297 1.00 0.00 O ATOM 1301 CB HIS A 356 -17.724 17.169 -19.557 1.00 0.00 C ATOM 1302 CG HIS A 356 -17.523 17.657 -18.156 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -18.467 18.391 -17.466 1.00 0.00 N ATOM 1304 CD2 HIS A 356 -16.478 17.508 -17.309 1.00 0.00 C ATOM 1305 CE1 HIS A 356 -18.011 18.668 -16.261 1.00 0.00 C ATOM 1306 NE2 HIS A 356 -16.810 18.146 -16.140 1.00 0.00 N ATOM 0 H HIS A 356 -19.038 19.256 -19.545 1.00 0.00 H new ATOM 0 HA HIS A 356 -19.261 16.848 -21.042 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -17.363 16.143 -19.631 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -17.116 17.770 -20.233 1.00 0.00 H new ATOM 0 HD1 HIS A 356 -19.376 18.675 -17.832 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -15.556 16.985 -17.514 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -18.535 19.229 -15.501 1.00 0.00 H new ATOM 1315 N PHE A 357 -20.805 16.882 -18.213 1.00 0.00 N ATOM 1316 CA PHE A 357 -21.653 16.075 -17.337 1.00 0.00 C ATOM 1317 C PHE A 357 -22.736 15.370 -18.151 1.00 0.00 C ATOM 1318 O PHE A 357 -23.060 14.209 -17.900 1.00 0.00 O ATOM 1319 CB PHE A 357 -22.302 16.928 -16.243 1.00 0.00 C ATOM 1320 CG PHE A 357 -21.372 17.381 -15.143 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -20.667 16.474 -14.354 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -21.216 18.730 -14.890 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -19.830 16.914 -13.347 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -20.379 19.175 -13.883 1.00 0.00 C ATOM 1325 CZ PHE A 357 -19.685 18.266 -13.112 1.00 0.00 C ATOM 0 H PHE A 357 -20.858 17.888 -18.052 1.00 0.00 H new ATOM 0 HA PHE A 357 -21.017 15.331 -16.857 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -22.746 17.809 -16.707 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -23.117 16.358 -15.796 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -20.776 15.414 -14.532 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -21.756 19.449 -15.488 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -19.289 16.200 -12.744 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -20.269 20.234 -13.700 1.00 0.00 H new ATOM 0 HZ PHE A 357 -19.030 18.612 -12.326 1.00 0.00 H new ATOM 1335 N THR A 358 -23.289 16.080 -19.132 1.00 0.00 N ATOM 1336 CA THR A 358 -24.332 15.526 -19.996 1.00 0.00 C ATOM 1337 C THR A 358 -23.724 14.605 -21.048 1.00 0.00 C ATOM 1338 O THR A 358 -22.509 14.599 -21.243 1.00 0.00 O ATOM 1339 CB THR A 358 -25.114 16.652 -20.680 1.00 0.00 C ATOM 1340 OG1 THR A 358 -25.454 17.665 -19.750 1.00 0.00 O ATOM 1341 CG2 THR A 358 -26.395 16.183 -21.339 1.00 0.00 C ATOM 0 H THR A 358 -23.032 17.043 -19.350 1.00 0.00 H new ATOM 0 HA THR A 358 -25.015 14.947 -19.375 1.00 0.00 H new ATOM 0 HB THR A 358 -24.448 17.034 -21.454 1.00 0.00 H new ATOM 0 HG1 THR A 358 -25.951 18.375 -20.207 1.00 0.00 H new ATOM 0 HG21 THR A 358 -26.897 17.032 -21.803 1.00 0.00 H new ATOM 0 HG22 THR A 358 -26.161 15.439 -22.100 1.00 0.00 H new ATOM 0 HG23 THR A 358 -27.050 15.741 -20.588 1.00 0.00 H new ATOM 1349 N ASP A 359 -24.565 13.827 -21.724 1.00 0.00 N ATOM 1350 CA ASP A 359 -24.077 12.911 -22.750 1.00 0.00 C ATOM 1351 C ASP A 359 -24.932 12.973 -24.007 1.00 0.00 C ATOM 1352 O ASP A 359 -26.148 13.150 -23.942 1.00 0.00 O ATOM 1353 CB ASP A 359 -24.055 11.480 -22.221 1.00 0.00 C ATOM 1354 CG ASP A 359 -23.353 11.364 -20.883 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -22.441 12.175 -20.619 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -23.714 10.461 -20.099 1.00 0.00 O ATOM 0 H ASP A 359 -25.575 13.812 -21.583 1.00 0.00 H new ATOM 0 HA ASP A 359 -23.064 13.221 -23.007 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -25.078 11.117 -22.123 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -23.556 10.836 -22.946 1.00 0.00 H new ATOM 1361 N LYS A 360 -24.283 12.805 -25.153 1.00 0.00 N ATOM 1362 CA LYS A 360 -24.970 12.815 -26.438 1.00 0.00 C ATOM 1363 C LYS A 360 -25.721 11.500 -26.659 1.00 0.00 C ATOM 1364 O LYS A 360 -26.432 11.338 -27.650 1.00 0.00 O ATOM 1365 CB LYS A 360 -23.961 13.037 -27.563 1.00 0.00 C ATOM 1366 CG LYS A 360 -23.194 14.341 -27.431 1.00 0.00 C ATOM 1367 CD LYS A 360 -22.180 14.511 -28.550 1.00 0.00 C ATOM 1368 CE LYS A 360 -20.813 13.973 -28.150 1.00 0.00 C ATOM 1369 NZ LYS A 360 -19.722 14.942 -28.448 1.00 0.00 N ATOM 0 H LYS A 360 -23.276 12.659 -25.218 1.00 0.00 H new ATOM 0 HA LYS A 360 -25.695 13.629 -26.439 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -23.254 12.207 -27.577 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -24.484 13.026 -28.519 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -23.893 15.177 -27.443 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -22.682 14.367 -26.469 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -22.530 13.991 -29.442 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -22.095 15.566 -28.809 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -20.812 13.742 -27.085 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -20.622 13.039 -28.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -18.809 14.536 -28.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -19.705 15.143 -29.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -19.889 15.825 -27.924 1.00 0.00 H new ATOM 1383 N GLU A 361 -25.553 10.564 -25.724 1.00 0.00 N ATOM 1384 CA GLU A 361 -26.207 9.262 -25.805 1.00 0.00 C ATOM 1385 C GLU A 361 -27.436 9.215 -24.906 1.00 0.00 C ATOM 1386 O GLU A 361 -28.112 8.192 -24.807 1.00 0.00 O ATOM 1387 CB GLU A 361 -25.232 8.167 -25.391 1.00 0.00 C ATOM 1388 CG GLU A 361 -24.039 8.029 -26.322 1.00 0.00 C ATOM 1389 CD GLU A 361 -24.445 7.689 -27.743 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -25.003 8.571 -28.428 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -24.205 6.541 -28.170 1.00 0.00 O ATOM 0 H GLU A 361 -24.966 10.687 -24.899 1.00 0.00 H new ATOM 0 HA GLU A 361 -26.523 9.102 -26.836 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -24.873 8.374 -24.383 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -25.763 7.216 -25.351 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -23.474 8.961 -26.323 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -23.374 7.253 -25.942 1.00 0.00 H new ATOM 1398 N THR A 362 -27.729 10.341 -24.273 1.00 0.00 N ATOM 1399 CA THR A 362 -28.881 10.465 -23.403 1.00 0.00 C ATOM 1400 C THR A 362 -29.554 11.802 -23.666 1.00 0.00 C ATOM 1401 O THR A 362 -30.779 11.911 -23.653 1.00 0.00 O ATOM 1402 CB THR A 362 -28.456 10.370 -21.941 1.00 0.00 C ATOM 1403 OG1 THR A 362 -29.546 10.641 -21.079 1.00 0.00 O ATOM 1404 CG2 THR A 362 -27.342 11.329 -21.594 1.00 0.00 C ATOM 0 H THR A 362 -27.173 11.192 -24.350 1.00 0.00 H new ATOM 0 HA THR A 362 -29.580 9.654 -23.608 1.00 0.00 H new ATOM 0 HB THR A 362 -28.099 9.349 -21.803 1.00 0.00 H new ATOM 0 HG1 THR A 362 -29.251 10.573 -20.147 1.00 0.00 H new ATOM 0 HG21 THR A 362 -27.081 11.218 -20.542 1.00 0.00 H new ATOM 0 HG22 THR A 362 -26.469 11.111 -22.210 1.00 0.00 H new ATOM 0 HG23 THR A 362 -27.671 12.351 -21.780 1.00 0.00 H new ATOM 1412 N GLY A 363 -28.730 12.819 -23.920 1.00 0.00 N ATOM 1413 CA GLY A 363 -29.248 14.144 -24.198 1.00 0.00 C ATOM 1414 C GLY A 363 -30.124 14.658 -23.081 1.00 0.00 C ATOM 1415 O GLY A 363 -31.046 15.439 -23.310 1.00 0.00 O ATOM 0 H GLY A 363 -27.713 12.745 -23.937 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -28.417 14.832 -24.352 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -29.820 14.122 -25.126 1.00 0.00 H new ATOM 1419 N GLN A 364 -29.834 14.212 -21.866 1.00 0.00 N ATOM 1420 CA GLN A 364 -30.606 14.631 -20.701 1.00 0.00 C ATOM 1421 C GLN A 364 -29.692 15.156 -19.606 1.00 0.00 C ATOM 1422 O GLN A 364 -28.496 14.866 -19.591 1.00 0.00 O ATOM 1423 CB GLN A 364 -31.443 13.468 -20.163 1.00 0.00 C ATOM 1424 CG GLN A 364 -32.512 12.992 -21.131 1.00 0.00 C ATOM 1425 CD GLN A 364 -33.328 11.840 -20.578 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -34.249 12.041 -19.786 1.00 0.00 O ATOM 1427 NE2 GLN A 364 -32.994 10.624 -20.994 1.00 0.00 N ATOM 0 H GLN A 364 -29.074 13.563 -21.661 1.00 0.00 H new ATOM 0 HA GLN A 364 -31.274 15.434 -21.014 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -30.782 12.634 -19.926 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -31.918 13.774 -19.231 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -33.177 13.822 -21.369 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -32.041 12.684 -22.064 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -32.223 10.504 -21.651 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -33.508 9.810 -20.656 1.00 0.00 H new ATOM 1436 N GLU A 365 -30.261 15.921 -18.682 1.00 0.00 N ATOM 1437 CA GLU A 365 -29.492 16.471 -17.581 1.00 0.00 C ATOM 1438 C GLU A 365 -29.187 15.381 -16.565 1.00 0.00 C ATOM 1439 O GLU A 365 -30.058 14.591 -16.202 1.00 0.00 O ATOM 1440 CB GLU A 365 -30.253 17.617 -16.912 1.00 0.00 C ATOM 1441 CG GLU A 365 -31.577 17.192 -16.299 1.00 0.00 C ATOM 1442 CD GLU A 365 -32.401 18.371 -15.819 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -33.051 19.024 -16.664 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -32.396 18.643 -14.601 1.00 0.00 O ATOM 0 H GLU A 365 -31.250 16.172 -18.676 1.00 0.00 H new ATOM 0 HA GLU A 365 -28.554 16.864 -17.974 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -29.626 18.054 -16.135 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -30.438 18.399 -17.649 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -32.150 16.628 -17.035 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -31.387 16.521 -15.461 1.00 0.00 H new ATOM 1451 N HIS A 366 -27.944 15.340 -16.121 1.00 0.00 N ATOM 1452 CA HIS A 366 -27.510 14.345 -15.154 1.00 0.00 C ATOM 1453 C HIS A 366 -28.135 14.599 -13.788 1.00 0.00 C ATOM 1454 O HIS A 366 -28.555 15.716 -13.486 1.00 0.00 O ATOM 1455 CB HIS A 366 -25.991 14.380 -15.030 1.00 0.00 C ATOM 1456 CG HIS A 366 -25.474 15.710 -14.575 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -25.224 16.011 -13.253 1.00 0.00 N ATOM 1458 CD2 HIS A 366 -25.175 16.830 -15.276 1.00 0.00 C ATOM 1459 CE1 HIS A 366 -24.796 17.258 -13.160 1.00 0.00 C ATOM 1460 NE2 HIS A 366 -24.757 17.776 -14.374 1.00 0.00 N ATOM 0 H HIS A 366 -27.213 15.987 -16.416 1.00 0.00 H new ATOM 0 HA HIS A 366 -27.833 13.365 -15.505 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -25.671 13.611 -14.326 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -25.547 14.134 -15.995 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -25.251 16.955 -16.346 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -24.524 17.767 -12.247 1.00 0.00 H new ATOM 0 HE2 HIS A 366 -24.464 18.725 -14.604 1.00 0.00 H new ATOM 1469 N GLU A 367 -28.171 13.563 -12.959 1.00 0.00 N ATOM 1470 CA GLU A 367 -28.719 13.683 -11.619 1.00 0.00 C ATOM 1471 C GLU A 367 -27.674 13.247 -10.612 1.00 0.00 C ATOM 1472 O GLU A 367 -27.481 12.052 -10.383 1.00 0.00 O ATOM 1473 CB GLU A 367 -29.979 12.829 -11.466 1.00 0.00 C ATOM 1474 CG GLU A 367 -31.167 13.356 -12.250 1.00 0.00 C ATOM 1475 CD GLU A 367 -32.323 12.378 -12.269 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -32.072 11.167 -12.448 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -33.479 12.820 -12.104 1.00 0.00 O ATOM 0 H GLU A 367 -27.827 12.632 -13.193 1.00 0.00 H new ATOM 0 HA GLU A 367 -28.992 14.723 -11.442 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -29.761 11.812 -11.792 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -30.246 12.775 -10.410 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -31.498 14.298 -11.813 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -30.858 13.570 -13.273 1.00 0.00 H new ATOM 1484 N LEU A 368 -26.984 14.213 -10.023 1.00 0.00 N ATOM 1485 CA LEU A 368 -25.946 13.900 -9.061 1.00 0.00 C ATOM 1486 C LEU A 368 -26.518 13.123 -7.884 1.00 0.00 C ATOM 1487 O LEU A 368 -27.470 13.559 -7.238 1.00 0.00 O ATOM 1488 CB LEU A 368 -25.259 15.171 -8.564 1.00 0.00 C ATOM 1489 CG LEU A 368 -24.149 14.941 -7.538 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -23.046 14.071 -8.124 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -23.583 16.268 -7.055 1.00 0.00 C ATOM 0 H LEU A 368 -27.124 15.209 -10.194 1.00 0.00 H new ATOM 0 HA LEU A 368 -25.204 13.279 -9.563 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -24.839 15.699 -9.420 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -26.011 15.825 -8.124 1.00 0.00 H new ATOM 0 HG LEU A 368 -24.578 14.419 -6.683 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -22.266 13.920 -7.377 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -23.460 13.106 -8.416 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -22.620 14.563 -8.998 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -22.794 16.083 -6.325 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -23.172 16.818 -7.902 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -24.376 16.855 -6.591 1.00 0.00 H new ATOM 1503 N ILE A 369 -25.927 11.968 -7.617 1.00 0.00 N ATOM 1504 CA ILE A 369 -26.369 11.119 -6.520 1.00 0.00 C ATOM 1505 C ILE A 369 -25.691 11.525 -5.219 1.00 0.00 C ATOM 1506 O ILE A 369 -26.341 11.675 -4.185 1.00 0.00 O ATOM 1507 CB ILE A 369 -26.074 9.632 -6.806 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -26.684 9.221 -8.147 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -26.611 8.756 -5.683 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -25.740 9.389 -9.317 1.00 0.00 C ATOM 0 H ILE A 369 -25.138 11.596 -8.146 1.00 0.00 H new ATOM 0 HA ILE A 369 -27.447 11.250 -6.423 1.00 0.00 H new ATOM 0 HB ILE A 369 -24.994 9.495 -6.859 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -26.997 8.179 -8.090 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -27.581 9.814 -8.326 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -26.394 7.710 -5.902 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -26.135 9.037 -4.743 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -27.689 8.893 -5.599 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -26.239 9.078 -10.235 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -25.446 10.435 -9.400 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -24.854 8.774 -9.160 1.00 0.00 H new ATOM 1522 N GLU A 370 -24.378 11.707 -5.285 1.00 0.00 N ATOM 1523 CA GLU A 370 -23.603 12.103 -4.120 1.00 0.00 C ATOM 1524 C GLU A 370 -22.284 12.738 -4.541 1.00 0.00 C ATOM 1525 O GLU A 370 -21.815 12.538 -5.662 1.00 0.00 O ATOM 1526 CB GLU A 370 -23.337 10.898 -3.217 1.00 0.00 C ATOM 1527 CG GLU A 370 -22.797 11.274 -1.846 1.00 0.00 C ATOM 1528 CD GLU A 370 -23.748 12.165 -1.070 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -24.678 11.628 -0.434 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -23.561 13.400 -1.099 1.00 0.00 O ATOM 0 H GLU A 370 -23.828 11.586 -6.136 1.00 0.00 H new ATOM 0 HA GLU A 370 -24.183 12.839 -3.563 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -24.263 10.336 -3.092 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -22.626 10.235 -3.710 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -22.606 10.367 -1.273 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -21.841 11.784 -1.963 1.00 0.00 H new ATOM 1537 N SER A 371 -21.691 13.495 -3.632 1.00 0.00 N ATOM 1538 CA SER A 371 -20.420 14.157 -3.891 1.00 0.00 C ATOM 1539 C SER A 371 -19.510 14.018 -2.677 1.00 0.00 C ATOM 1540 O SER A 371 -19.949 14.204 -1.542 1.00 0.00 O ATOM 1541 CB SER A 371 -20.652 15.633 -4.212 1.00 0.00 C ATOM 1542 OG SER A 371 -21.704 16.167 -3.429 1.00 0.00 O ATOM 0 H SER A 371 -22.072 13.668 -2.702 1.00 0.00 H new ATOM 0 HA SER A 371 -19.941 13.686 -4.749 1.00 0.00 H new ATOM 0 HB2 SER A 371 -19.737 16.196 -4.029 1.00 0.00 H new ATOM 0 HB3 SER A 371 -20.889 15.745 -5.270 1.00 0.00 H new ATOM 0 HG SER A 371 -21.831 17.113 -3.653 1.00 0.00 H new ATOM 1548 N MET A 372 -18.248 13.671 -2.908 1.00 0.00 N ATOM 1549 CA MET A 372 -17.307 13.494 -1.806 1.00 0.00 C ATOM 1550 C MET A 372 -15.881 13.855 -2.202 1.00 0.00 C ATOM 1551 O MET A 372 -15.421 13.489 -3.284 1.00 0.00 O ATOM 1552 CB MET A 372 -17.338 12.041 -1.333 1.00 0.00 C ATOM 1553 CG MET A 372 -16.399 11.752 -0.171 1.00 0.00 C ATOM 1554 SD MET A 372 -17.113 12.201 1.423 1.00 0.00 S ATOM 1555 CE MET A 372 -15.720 11.921 2.512 1.00 0.00 C ATOM 0 H MET A 372 -17.856 13.508 -3.836 1.00 0.00 H new ATOM 0 HA MET A 372 -17.615 14.167 -1.005 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.356 11.787 -1.037 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.077 11.391 -2.169 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.147 10.691 -0.167 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.468 12.300 -0.316 1.00 0.00 H new ATOM 0 HE1 MET A 372 -16.007 11.221 3.297 1.00 0.00 H new ATOM 0 HE2 MET A 372 -14.890 11.505 1.941 1.00 0.00 H new ATOM 0 HE3 MET A 372 -15.414 12.866 2.962 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.140 14.548 -1.314 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.751 14.903 -1.581 1.00 0.00 C ATOM 1567 C PRO A 373 -12.902 13.644 -1.682 1.00 0.00 C ATOM 1568 O PRO A 373 -12.628 12.982 -0.681 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.334 15.756 -0.375 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.606 16.102 0.328 1.00 0.00 C ATOM 1571 CD PRO A 373 -15.575 14.997 0.016 1.00 0.00 C ATOM 0 HA PRO A 373 -13.623 15.439 -2.521 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -12.660 15.205 0.281 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -12.805 16.654 -0.694 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.446 16.186 1.403 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -14.990 17.063 -0.013 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -15.523 14.194 0.751 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.605 15.353 0.006 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.520 13.305 -2.902 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.735 12.105 -3.164 1.00 0.00 C ATOM 1581 C LEU A 374 -10.534 11.980 -2.237 1.00 0.00 C ATOM 1582 O LEU A 374 -10.360 10.953 -1.582 1.00 0.00 O ATOM 1583 CB LEU A 374 -11.291 12.089 -4.621 1.00 0.00 C ATOM 1584 CG LEU A 374 -12.223 11.320 -5.554 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.760 11.447 -6.995 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -12.296 9.858 -5.136 1.00 0.00 C ATOM 0 H LEU A 374 -12.742 13.849 -3.736 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.374 11.244 -2.966 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -11.209 13.117 -4.975 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -10.295 11.651 -4.680 1.00 0.00 H new ATOM 0 HG LEU A 374 -13.222 11.750 -5.481 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -12.437 10.892 -7.645 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -11.758 12.498 -7.285 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.752 11.042 -7.090 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.964 9.320 -5.809 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -11.301 9.416 -5.183 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.676 9.790 -4.117 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.705 13.015 -2.177 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.532 12.977 -1.314 1.00 0.00 C ATOM 1600 C LEU A 375 -8.942 12.641 0.114 1.00 0.00 C ATOM 1601 O LEU A 375 -8.387 11.734 0.734 1.00 0.00 O ATOM 1602 CB LEU A 375 -7.784 14.304 -1.364 1.00 0.00 C ATOM 1603 CG LEU A 375 -6.667 14.450 -0.331 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.528 13.496 -0.652 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.180 15.888 -0.282 1.00 0.00 C ATOM 0 H LEU A 375 -9.820 13.879 -2.707 1.00 0.00 H new ATOM 0 HA LEU A 375 -7.860 12.198 -1.674 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.357 14.427 -2.359 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.500 15.114 -1.221 1.00 0.00 H new ATOM 0 HG LEU A 375 -7.058 14.193 0.654 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -4.738 13.609 0.091 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -5.897 12.470 -0.636 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.131 13.723 -1.641 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.385 15.978 0.458 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -5.799 16.177 -1.262 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -7.007 16.543 -0.007 1.00 0.00 H new ATOM 1617 N GLU A 376 -9.938 13.360 0.618 1.00 0.00 N ATOM 1618 CA GLU A 376 -10.440 13.117 1.957 1.00 0.00 C ATOM 1619 C GLU A 376 -10.958 11.688 2.056 1.00 0.00 C ATOM 1620 O GLU A 376 -10.753 11.004 3.058 1.00 0.00 O ATOM 1621 CB GLU A 376 -11.558 14.101 2.286 1.00 0.00 C ATOM 1622 CG GLU A 376 -11.108 15.554 2.292 1.00 0.00 C ATOM 1623 CD GLU A 376 -12.235 16.513 2.621 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -13.014 16.217 3.550 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -12.339 17.560 1.948 1.00 0.00 O ATOM 0 H GLU A 376 -10.410 14.113 0.118 1.00 0.00 H new ATOM 0 HA GLU A 376 -9.630 13.257 2.673 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -12.362 13.981 1.559 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -11.972 13.854 3.263 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -10.306 15.679 3.019 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -10.695 15.806 1.315 1.00 0.00 H new ATOM 1632 N TRP A 377 -11.626 11.245 0.993 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.175 9.898 0.934 1.00 0.00 C ATOM 1634 C TRP A 377 -11.061 8.855 0.937 1.00 0.00 C ATOM 1635 O TRP A 377 -11.182 7.809 1.575 1.00 0.00 O ATOM 1636 CB TRP A 377 -13.042 9.729 -0.315 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.669 8.374 -0.423 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -13.315 7.369 -1.279 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -14.762 7.871 0.354 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -14.120 6.274 -1.080 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -15.017 6.557 -0.083 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -15.550 8.405 1.378 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -16.026 5.771 0.468 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -16.551 7.623 1.925 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -16.781 6.319 1.470 1.00 0.00 C ATOM 0 H TRP A 377 -11.799 11.805 0.158 1.00 0.00 H new ATOM 0 HA TRP A 377 -12.793 9.748 1.819 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.827 10.485 -0.309 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.432 9.911 -1.200 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -12.518 7.427 -2.006 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -14.060 5.393 -1.591 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -15.380 9.410 1.735 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -16.206 4.765 0.118 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -17.166 8.025 2.717 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -17.570 5.734 1.919 1.00 0.00 H new ATOM 1656 N PHE A 378 -9.979 9.139 0.213 1.00 0.00 N ATOM 1657 CA PHE A 378 -8.854 8.218 0.127 1.00 0.00 C ATOM 1658 C PHE A 378 -8.331 7.851 1.509 1.00 0.00 C ATOM 1659 O PHE A 378 -8.041 6.690 1.781 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.728 8.840 -0.701 1.00 0.00 C ATOM 1661 CG PHE A 378 -7.920 8.717 -2.188 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -8.012 7.473 -2.790 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -8.000 9.848 -2.981 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -8.180 7.363 -4.159 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -8.167 9.745 -4.347 1.00 0.00 C ATOM 1666 CZ PHE A 378 -8.257 8.502 -4.937 1.00 0.00 C ATOM 0 H PHE A 378 -9.861 10.000 -0.321 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.205 7.307 -0.359 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -7.642 9.895 -0.443 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.785 8.366 -0.427 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -7.952 6.580 -2.185 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -7.931 10.824 -2.525 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -8.251 6.388 -4.619 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -8.227 10.637 -4.953 1.00 0.00 H new ATOM 0 HZ PHE A 378 -8.388 8.419 -6.006 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.215 8.843 2.383 1.00 0.00 N ATOM 1677 CA ALA A 379 -7.725 8.610 3.737 1.00 0.00 C ATOM 1678 C ALA A 379 -8.831 8.081 4.649 1.00 0.00 C ATOM 1679 O ALA A 379 -8.570 7.671 5.780 1.00 0.00 O ATOM 1680 CB ALA A 379 -7.137 9.892 4.308 1.00 0.00 C ATOM 0 H ALA A 379 -8.453 9.814 2.180 1.00 0.00 H new ATOM 0 HA ALA A 379 -6.945 7.850 3.686 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -6.774 9.707 5.319 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -6.310 10.224 3.681 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -7.905 10.665 4.334 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.067 8.109 4.163 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.207 7.652 4.948 1.00 0.00 C ATOM 1688 C ASN A 380 -11.277 6.129 5.056 1.00 0.00 C ATOM 1689 O ASN A 380 -11.530 5.593 6.135 1.00 0.00 O ATOM 1690 CB ASN A 380 -12.508 8.187 4.351 1.00 0.00 C ATOM 1691 CG ASN A 380 -13.699 7.947 5.257 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -13.543 7.584 6.424 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -14.899 8.148 4.726 1.00 0.00 N ATOM 0 H ASN A 380 -10.305 8.443 3.229 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.072 8.043 5.956 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -12.406 9.256 4.164 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -12.686 7.710 3.387 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -15.737 8.002 5.289 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -14.983 8.449 3.755 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.101 5.434 3.936 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.203 3.972 3.941 1.00 0.00 C ATOM 1702 C ASN A 381 -10.016 3.264 3.283 1.00 0.00 C ATOM 1703 O ASN A 381 -10.136 2.099 2.900 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.496 3.547 3.244 1.00 0.00 C ATOM 1705 CG ASN A 381 -13.730 3.893 4.053 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -13.673 4.006 5.278 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -14.856 4.067 3.369 1.00 0.00 N ATOM 0 H ASN A 381 -10.891 5.847 3.027 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.202 3.669 4.988 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.556 4.032 2.270 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -12.472 2.472 3.065 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -15.719 4.304 3.859 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.857 3.964 2.354 1.00 0.00 H new ATOM 1714 N TYR A 382 -8.874 3.935 3.143 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.708 3.310 2.524 1.00 0.00 C ATOM 1716 C TYR A 382 -7.317 2.011 3.225 1.00 0.00 C ATOM 1717 O TYR A 382 -6.587 1.195 2.663 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.518 4.265 2.543 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.033 4.611 3.933 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -6.666 5.589 4.686 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -4.940 3.960 4.492 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -6.225 5.911 5.955 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -4.493 4.275 5.761 1.00 0.00 C ATOM 1724 CZ TYR A 382 -5.138 5.251 6.489 1.00 0.00 C ATOM 1725 OH TYR A 382 -4.693 5.567 7.754 1.00 0.00 O ATOM 0 H TYR A 382 -8.732 4.899 3.446 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.981 3.077 1.495 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.697 3.818 1.983 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.794 5.184 2.026 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -7.518 6.108 4.273 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -4.431 3.195 3.925 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -6.729 6.676 6.526 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -3.642 3.759 6.180 1.00 0.00 H new ATOM 0 HH TYR A 382 -3.920 5.008 7.978 1.00 0.00 H new ATOM 1735 N LYS A 383 -7.812 1.810 4.441 1.00 0.00 N ATOM 1736 CA LYS A 383 -7.517 0.601 5.190 1.00 0.00 C ATOM 1737 C LYS A 383 -8.292 -0.579 4.615 1.00 0.00 C ATOM 1738 O LYS A 383 -7.814 -1.714 4.615 1.00 0.00 O ATOM 1739 CB LYS A 383 -7.872 0.802 6.662 1.00 0.00 C ATOM 1740 CG LYS A 383 -6.944 1.766 7.384 1.00 0.00 C ATOM 1741 CD LYS A 383 -7.378 1.990 8.824 1.00 0.00 C ATOM 1742 CE LYS A 383 -7.804 3.431 9.062 1.00 0.00 C ATOM 1743 NZ LYS A 383 -8.960 3.821 8.205 1.00 0.00 N ATOM 0 H LYS A 383 -8.419 2.470 4.926 1.00 0.00 H new ATOM 0 HA LYS A 383 -6.451 0.387 5.110 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -8.895 1.172 6.734 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -7.846 -0.163 7.169 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -5.927 1.374 7.367 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -6.927 2.720 6.856 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -8.205 1.321 9.064 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -6.558 1.737 9.496 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -8.070 3.562 10.111 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -6.964 4.095 8.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -9.378 4.702 8.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -8.634 3.968 7.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -9.675 3.066 8.222 1.00 0.00 H new ATOM 1757 N LYS A 384 -9.495 -0.294 4.129 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.358 -1.316 3.549 1.00 0.00 C ATOM 1759 C LYS A 384 -9.761 -1.877 2.264 1.00 0.00 C ATOM 1760 O LYS A 384 -9.830 -3.079 2.007 1.00 0.00 O ATOM 1761 CB LYS A 384 -11.741 -0.729 3.267 1.00 0.00 C ATOM 1762 CG LYS A 384 -12.483 -0.297 4.521 1.00 0.00 C ATOM 1763 CD LYS A 384 -13.844 0.298 4.190 1.00 0.00 C ATOM 1764 CE LYS A 384 -14.965 -0.426 4.921 1.00 0.00 C ATOM 1765 NZ LYS A 384 -14.748 -0.450 6.395 1.00 0.00 N ATOM 0 H LYS A 384 -9.897 0.644 4.126 1.00 0.00 H new ATOM 0 HA LYS A 384 -10.448 -2.132 4.266 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.634 0.129 2.604 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.340 -1.469 2.737 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -12.611 -1.154 5.182 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -11.886 0.437 5.063 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -13.855 1.354 4.460 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.014 0.242 3.115 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -15.915 0.062 4.703 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -15.039 -1.448 4.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -15.667 -0.463 6.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -14.208 -1.300 6.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -14.217 0.397 6.682 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.180 -0.997 1.457 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.572 -1.396 0.193 1.00 0.00 C ATOM 1781 C PHE A 385 -7.214 -2.062 0.414 1.00 0.00 C ATOM 1782 O PHE A 385 -6.663 -2.683 -0.496 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.411 -0.180 -0.720 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.715 0.474 -1.083 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.693 -0.234 -1.765 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -9.963 1.793 -0.742 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.892 0.364 -2.101 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -11.160 2.396 -1.075 1.00 0.00 C ATOM 1789 CZ PHE A 385 -12.127 1.681 -1.756 1.00 0.00 C ATOM 0 H PHE A 385 -9.117 0.001 1.656 1.00 0.00 H new ATOM 0 HA PHE A 385 -9.233 -2.121 -0.282 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.771 0.552 -0.227 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.901 -0.486 -1.633 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.515 -1.264 -2.036 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.211 2.357 -0.209 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.645 -0.198 -2.633 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -11.340 3.426 -0.803 1.00 0.00 H new ATOM 0 HZ PHE A 385 -13.064 2.150 -2.018 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.677 -1.926 1.622 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.389 -2.517 1.930 1.00 0.00 C ATOM 1801 C GLY A 386 -4.238 -1.745 1.316 1.00 0.00 C ATOM 1802 O GLY A 386 -3.150 -2.288 1.120 1.00 0.00 O ATOM 0 H GLY A 386 -7.111 -1.417 2.392 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.260 -2.557 3.012 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.368 -3.545 1.568 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.477 -0.471 1.019 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.456 0.384 0.431 1.00 0.00 C ATOM 1808 C ALA A 387 -2.982 1.418 1.443 1.00 0.00 C ATOM 1809 O ALA A 387 -3.767 1.907 2.254 1.00 0.00 O ATOM 1810 CB ALA A 387 -3.992 1.072 -0.820 1.00 0.00 C ATOM 0 H ALA A 387 -5.372 -0.009 1.177 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.607 -0.238 0.147 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.216 1.707 -1.247 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.287 0.319 -1.551 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.856 1.682 -0.558 1.00 0.00 H new ATOM 1816 N THR A 388 -1.699 1.755 1.391 1.00 0.00 N ATOM 1817 CA THR A 388 -1.142 2.737 2.305 1.00 0.00 C ATOM 1818 C THR A 388 -1.387 4.134 1.759 1.00 0.00 C ATOM 1819 O THR A 388 -0.699 4.586 0.846 1.00 0.00 O ATOM 1820 CB THR A 388 0.355 2.489 2.504 1.00 0.00 C ATOM 1821 OG1 THR A 388 0.575 1.240 3.134 1.00 0.00 O ATOM 1822 CG2 THR A 388 1.048 3.547 3.338 1.00 0.00 C ATOM 0 H THR A 388 -1.030 1.363 0.728 1.00 0.00 H new ATOM 0 HA THR A 388 -1.632 2.645 3.275 1.00 0.00 H new ATOM 0 HB THR A 388 0.779 2.514 1.500 1.00 0.00 H new ATOM 0 HG1 THR A 388 1.395 1.283 3.669 1.00 0.00 H new ATOM 0 HG21 THR A 388 2.105 3.300 3.433 1.00 0.00 H new ATOM 0 HG22 THR A 388 0.944 4.518 2.854 1.00 0.00 H new ATOM 0 HG23 THR A 388 0.594 3.585 4.328 1.00 0.00 H new ATOM 1830 N LEU A 389 -2.370 4.814 2.327 1.00 0.00 N ATOM 1831 CA LEU A 389 -2.693 6.159 1.886 1.00 0.00 C ATOM 1832 C LEU A 389 -1.656 7.136 2.408 1.00 0.00 C ATOM 1833 O LEU A 389 -1.679 7.516 3.579 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.095 6.565 2.353 1.00 0.00 C ATOM 1835 CG LEU A 389 -4.558 7.965 1.928 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -3.960 9.029 2.834 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.195 8.236 0.474 1.00 0.00 C ATOM 0 H LEU A 389 -2.952 4.461 3.086 1.00 0.00 H new ATOM 0 HA LEU A 389 -2.683 6.179 0.796 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.810 5.835 1.973 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -4.127 6.506 3.441 1.00 0.00 H new ATOM 0 HG LEU A 389 -5.643 8.005 2.023 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.302 10.013 2.514 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.276 8.851 3.862 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -2.872 8.986 2.777 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.533 9.234 0.195 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.114 8.171 0.351 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.678 7.497 -0.165 1.00 0.00 H new ATOM 1849 N GLU A 390 -0.746 7.546 1.533 1.00 0.00 N ATOM 1850 CA GLU A 390 0.295 8.482 1.911 1.00 0.00 C ATOM 1851 C GLU A 390 0.065 9.827 1.244 1.00 0.00 C ATOM 1852 O GLU A 390 0.030 9.925 0.017 1.00 0.00 O ATOM 1853 CB GLU A 390 1.666 7.925 1.533 1.00 0.00 C ATOM 1854 CG GLU A 390 2.100 6.751 2.395 1.00 0.00 C ATOM 1855 CD GLU A 390 2.354 7.150 3.836 1.00 0.00 C ATOM 1856 OE1 GLU A 390 3.455 7.663 4.125 1.00 0.00 O ATOM 1857 OE2 GLU A 390 1.451 6.949 4.675 1.00 0.00 O ATOM 0 H GLU A 390 -0.711 7.243 0.560 1.00 0.00 H new ATOM 0 HA GLU A 390 0.263 8.624 2.991 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.647 7.612 0.489 1.00 0.00 H new ATOM 0 HB3 GLU A 390 2.408 8.720 1.614 1.00 0.00 H new ATOM 0 HG2 GLU A 390 1.331 5.979 2.365 1.00 0.00 H new ATOM 0 HG3 GLU A 390 3.007 6.314 1.977 1.00 0.00 H new ATOM 1864 N ILE A 391 -0.099 10.863 2.055 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.332 12.195 1.529 1.00 0.00 C ATOM 1866 C ILE A 391 0.987 12.862 1.147 1.00 0.00 C ATOM 1867 O ILE A 391 2.020 12.628 1.772 1.00 0.00 O ATOM 1868 CB ILE A 391 -1.108 13.076 2.530 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -2.471 12.450 2.852 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -1.300 14.472 1.964 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.424 12.417 1.670 1.00 0.00 C ATOM 0 H ILE A 391 -0.075 10.805 3.073 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.945 12.089 0.634 1.00 0.00 H new ATOM 0 HB ILE A 391 -0.528 13.144 3.450 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.317 11.433 3.212 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -2.934 13.009 3.665 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -1.849 15.083 2.681 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -0.327 14.924 1.772 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -1.862 14.413 1.032 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.366 11.961 1.975 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -3.609 13.434 1.323 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -2.982 11.833 0.863 1.00 0.00 H new ATOM 1883 N VAL A 392 0.938 13.682 0.103 1.00 0.00 N ATOM 1884 CA VAL A 392 2.128 14.373 -0.384 1.00 0.00 C ATOM 1885 C VAL A 392 1.789 15.712 -1.032 1.00 0.00 C ATOM 1886 O VAL A 392 0.626 16.013 -1.296 1.00 0.00 O ATOM 1887 CB VAL A 392 2.882 13.514 -1.413 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.538 12.318 -0.749 1.00 0.00 C ATOM 1889 CG2 VAL A 392 1.945 13.054 -2.515 1.00 0.00 C ATOM 0 H VAL A 392 0.088 13.885 -0.423 1.00 0.00 H new ATOM 0 HA VAL A 392 2.756 14.550 0.489 1.00 0.00 H new ATOM 0 HB VAL A 392 3.664 14.131 -1.854 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.064 11.728 -1.500 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.247 12.663 0.004 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.775 11.702 -0.273 1.00 0.00 H new ATOM 0 HG21 VAL A 392 2.497 12.448 -3.233 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.139 12.461 -2.083 1.00 0.00 H new ATOM 0 HG23 VAL A 392 1.525 13.923 -3.021 1.00 0.00 H new ATOM 1899 N THR A 393 2.823 16.508 -1.290 1.00 0.00 N ATOM 1900 CA THR A 393 2.647 17.814 -1.914 1.00 0.00 C ATOM 1901 C THR A 393 3.614 18.006 -3.078 1.00 0.00 C ATOM 1902 O THR A 393 4.566 17.242 -3.241 1.00 0.00 O ATOM 1903 CB THR A 393 2.826 18.926 -0.887 1.00 0.00 C ATOM 1904 OG1 THR A 393 3.802 18.571 0.076 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.544 19.250 -0.160 1.00 0.00 C ATOM 0 H THR A 393 3.792 16.270 -1.076 1.00 0.00 H new ATOM 0 HA THR A 393 1.632 17.861 -2.308 1.00 0.00 H new ATOM 0 HB THR A 393 3.145 19.805 -1.447 1.00 0.00 H new ATOM 0 HG1 THR A 393 3.902 19.299 0.724 1.00 0.00 H new ATOM 0 HG21 THR A 393 1.726 20.048 0.560 1.00 0.00 H new ATOM 0 HG22 THR A 393 0.790 19.574 -0.878 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.189 18.363 0.364 1.00 0.00 H new ATOM 1913 N ASP A 394 3.359 19.029 -3.886 1.00 0.00 N ATOM 1914 CA ASP A 394 4.201 19.324 -5.041 1.00 0.00 C ATOM 1915 C ASP A 394 5.392 20.202 -4.655 1.00 0.00 C ATOM 1916 O ASP A 394 6.183 20.598 -5.512 1.00 0.00 O ATOM 1917 CB ASP A 394 3.378 20.013 -6.132 1.00 0.00 C ATOM 1918 CG ASP A 394 2.851 21.365 -5.693 1.00 0.00 C ATOM 1919 OD1 ASP A 394 2.786 21.608 -4.470 1.00 0.00 O ATOM 1920 OD2 ASP A 394 2.504 22.181 -6.572 1.00 0.00 O ATOM 0 H ASP A 394 2.575 19.669 -3.763 1.00 0.00 H new ATOM 0 HA ASP A 394 4.587 18.378 -5.422 1.00 0.00 H new ATOM 0 HB2 ASP A 394 3.993 20.138 -7.023 1.00 0.00 H new ATOM 0 HB3 ASP A 394 2.541 19.373 -6.410 1.00 0.00 H new ATOM 1925 N LYS A 395 5.516 20.506 -3.365 1.00 0.00 N ATOM 1926 CA LYS A 395 6.611 21.336 -2.879 1.00 0.00 C ATOM 1927 C LYS A 395 7.959 20.694 -3.193 1.00 0.00 C ATOM 1928 O LYS A 395 8.912 21.377 -3.568 1.00 0.00 O ATOM 1929 CB LYS A 395 6.477 21.561 -1.372 1.00 0.00 C ATOM 1930 CG LYS A 395 5.311 22.460 -0.994 1.00 0.00 C ATOM 1931 CD LYS A 395 5.221 22.650 0.512 1.00 0.00 C ATOM 1932 CE LYS A 395 4.060 23.557 0.890 1.00 0.00 C ATOM 1933 NZ LYS A 395 3.388 23.106 2.140 1.00 0.00 N ATOM 0 H LYS A 395 4.872 20.190 -2.640 1.00 0.00 H new ATOM 0 HA LYS A 395 6.560 22.298 -3.388 1.00 0.00 H new ATOM 0 HB2 LYS A 395 6.357 20.597 -0.878 1.00 0.00 H new ATOM 0 HB3 LYS A 395 7.401 22.000 -0.995 1.00 0.00 H new ATOM 0 HG2 LYS A 395 5.426 23.430 -1.478 1.00 0.00 H new ATOM 0 HG3 LYS A 395 4.381 22.027 -1.364 1.00 0.00 H new ATOM 0 HD2 LYS A 395 5.100 21.681 0.996 1.00 0.00 H new ATOM 0 HD3 LYS A 395 6.153 23.077 0.883 1.00 0.00 H new ATOM 0 HE2 LYS A 395 4.423 24.576 1.020 1.00 0.00 H new ATOM 0 HE3 LYS A 395 3.336 23.578 0.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 2.603 23.750 2.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 3.019 22.143 2.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 4.073 23.110 2.923 1.00 0.00 H new ATOM 1947 N SER A 396 8.030 19.376 -3.038 1.00 0.00 N ATOM 1948 CA SER A 396 9.259 18.639 -3.304 1.00 0.00 C ATOM 1949 C SER A 396 9.439 18.402 -4.801 1.00 0.00 C ATOM 1950 O SER A 396 8.471 18.427 -5.562 1.00 0.00 O ATOM 1951 CB SER A 396 9.248 17.301 -2.563 1.00 0.00 C ATOM 1952 OG SER A 396 9.279 17.494 -1.160 1.00 0.00 O ATOM 0 H SER A 396 7.250 18.796 -2.729 1.00 0.00 H new ATOM 0 HA SER A 396 10.096 19.238 -2.945 1.00 0.00 H new ATOM 0 HB2 SER A 396 8.355 16.738 -2.836 1.00 0.00 H new ATOM 0 HB3 SER A 396 10.107 16.705 -2.870 1.00 0.00 H new ATOM 0 HG SER A 396 8.363 17.528 -0.814 1.00 0.00 H new ATOM 1958 N GLN A 397 10.681 18.172 -5.217 1.00 0.00 N ATOM 1959 CA GLN A 397 10.982 17.930 -6.622 1.00 0.00 C ATOM 1960 C GLN A 397 10.237 16.701 -7.132 1.00 0.00 C ATOM 1961 O GLN A 397 9.694 16.705 -8.237 1.00 0.00 O ATOM 1962 CB GLN A 397 12.488 17.745 -6.819 1.00 0.00 C ATOM 1963 CG GLN A 397 12.887 17.488 -8.263 1.00 0.00 C ATOM 1964 CD GLN A 397 14.382 17.308 -8.432 1.00 0.00 C ATOM 1965 OE1 GLN A 397 15.011 17.972 -9.255 1.00 0.00 O ATOM 1966 NE2 GLN A 397 14.962 16.404 -7.649 1.00 0.00 N ATOM 0 H GLN A 397 11.494 18.148 -4.601 1.00 0.00 H new ATOM 0 HA GLN A 397 10.652 18.798 -7.193 1.00 0.00 H new ATOM 0 HB2 GLN A 397 13.005 18.636 -6.461 1.00 0.00 H new ATOM 0 HB3 GLN A 397 12.827 16.911 -6.204 1.00 0.00 H new ATOM 0 HG2 GLN A 397 12.374 16.596 -8.624 1.00 0.00 H new ATOM 0 HG3 GLN A 397 12.553 18.321 -8.882 1.00 0.00 H new ATOM 0 HE21 GLN A 397 14.403 15.875 -6.980 1.00 0.00 H new ATOM 0 HE22 GLN A 397 15.966 16.239 -7.717 1.00 0.00 H new ATOM 1975 N GLU A 398 10.209 15.652 -6.318 1.00 0.00 N ATOM 1976 CA GLU A 398 9.524 14.419 -6.684 1.00 0.00 C ATOM 1977 C GLU A 398 8.025 14.651 -6.814 1.00 0.00 C ATOM 1978 O GLU A 398 7.377 14.112 -7.709 1.00 0.00 O ATOM 1979 CB GLU A 398 9.787 13.333 -5.639 1.00 0.00 C ATOM 1980 CG GLU A 398 11.214 12.813 -5.640 1.00 0.00 C ATOM 1981 CD GLU A 398 11.584 12.132 -6.943 1.00 0.00 C ATOM 1982 OE1 GLU A 398 10.670 11.630 -7.631 1.00 0.00 O ATOM 1983 OE2 GLU A 398 12.788 12.099 -7.276 1.00 0.00 O ATOM 0 H GLU A 398 10.653 15.631 -5.400 1.00 0.00 H new ATOM 0 HA GLU A 398 9.913 14.091 -7.648 1.00 0.00 H new ATOM 0 HB2 GLU A 398 9.556 13.730 -4.650 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.107 12.500 -5.815 1.00 0.00 H new ATOM 0 HG2 GLU A 398 11.899 13.641 -5.460 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.341 12.109 -4.817 1.00 0.00 H new ATOM 1990 N GLY A 399 7.482 15.450 -5.904 1.00 0.00 N ATOM 1991 CA GLY A 399 6.062 15.735 -5.920 1.00 0.00 C ATOM 1992 C GLY A 399 5.575 16.250 -7.263 1.00 0.00 C ATOM 1993 O GLY A 399 4.545 15.803 -7.769 1.00 0.00 O ATOM 0 H GLY A 399 8.002 15.906 -5.154 1.00 0.00 H new ATOM 0 HA2 GLY A 399 5.512 14.829 -5.663 1.00 0.00 H new ATOM 0 HA3 GLY A 399 5.837 16.473 -5.151 1.00 0.00 H new ATOM 1997 N SER A 400 6.314 17.190 -7.841 1.00 0.00 N ATOM 1998 CA SER A 400 5.948 17.762 -9.131 1.00 0.00 C ATOM 1999 C SER A 400 5.896 16.685 -10.210 1.00 0.00 C ATOM 2000 O SER A 400 5.040 16.716 -11.093 1.00 0.00 O ATOM 2001 CB SER A 400 6.944 18.849 -9.531 1.00 0.00 C ATOM 2002 OG SER A 400 8.274 18.455 -9.240 1.00 0.00 O ATOM 0 H SER A 400 7.169 17.572 -7.437 1.00 0.00 H new ATOM 0 HA SER A 400 4.956 18.204 -9.035 1.00 0.00 H new ATOM 0 HB2 SER A 400 6.849 19.060 -10.596 1.00 0.00 H new ATOM 0 HB3 SER A 400 6.711 19.773 -9.001 1.00 0.00 H new ATOM 0 HG SER A 400 8.303 17.487 -9.090 1.00 0.00 H new ATOM 2008 N GLN A 401 6.818 15.734 -10.129 1.00 0.00 N ATOM 2009 CA GLN A 401 6.891 14.643 -11.089 1.00 0.00 C ATOM 2010 C GLN A 401 5.573 13.876 -11.146 1.00 0.00 C ATOM 2011 O GLN A 401 5.240 13.262 -12.160 1.00 0.00 O ATOM 2012 CB GLN A 401 8.019 13.690 -10.696 1.00 0.00 C ATOM 2013 CG GLN A 401 9.385 14.353 -10.626 1.00 0.00 C ATOM 2014 CD GLN A 401 10.484 13.385 -10.231 1.00 0.00 C ATOM 2015 OE1 GLN A 401 11.304 13.680 -9.361 1.00 0.00 O ATOM 2016 NE2 GLN A 401 10.508 12.221 -10.870 1.00 0.00 N ATOM 0 H GLN A 401 7.531 15.698 -9.401 1.00 0.00 H new ATOM 0 HA GLN A 401 7.088 15.065 -12.075 1.00 0.00 H new ATOM 0 HB2 GLN A 401 7.789 13.250 -9.726 1.00 0.00 H new ATOM 0 HB3 GLN A 401 8.059 12.872 -11.416 1.00 0.00 H new ATOM 0 HG2 GLN A 401 9.623 14.790 -11.596 1.00 0.00 H new ATOM 0 HG3 GLN A 401 9.351 15.171 -9.907 1.00 0.00 H new ATOM 0 HE21 GLN A 401 9.809 12.017 -11.585 1.00 0.00 H new ATOM 0 HE22 GLN A 401 11.225 11.531 -10.646 1.00 0.00 H new ATOM 2025 N PHE A 402 4.829 13.920 -10.048 1.00 0.00 N ATOM 2026 CA PHE A 402 3.545 13.239 -9.954 1.00 0.00 C ATOM 2027 C PHE A 402 2.413 14.104 -10.498 1.00 0.00 C ATOM 2028 O PHE A 402 1.645 13.672 -11.355 1.00 0.00 O ATOM 2029 CB PHE A 402 3.271 12.870 -8.501 1.00 0.00 C ATOM 2030 CG PHE A 402 3.037 11.409 -8.274 1.00 0.00 C ATOM 2031 CD1 PHE A 402 4.101 10.561 -8.026 1.00 0.00 C ATOM 2032 CD2 PHE A 402 1.755 10.886 -8.298 1.00 0.00 C ATOM 2033 CE1 PHE A 402 3.892 9.213 -7.806 1.00 0.00 C ATOM 2034 CE2 PHE A 402 1.539 9.540 -8.080 1.00 0.00 C ATOM 2035 CZ PHE A 402 2.609 8.702 -7.833 1.00 0.00 C ATOM 0 H PHE A 402 5.097 14.425 -9.203 1.00 0.00 H new ATOM 0 HA PHE A 402 3.591 12.335 -10.561 1.00 0.00 H new ATOM 0 HB2 PHE A 402 4.115 13.191 -7.891 1.00 0.00 H new ATOM 0 HB3 PHE A 402 2.399 13.425 -8.155 1.00 0.00 H new ATOM 0 HD1 PHE A 402 5.106 10.957 -8.004 1.00 0.00 H new ATOM 0 HD2 PHE A 402 0.915 11.538 -8.489 1.00 0.00 H new ATOM 0 HE1 PHE A 402 4.730 8.560 -7.613 1.00 0.00 H new ATOM 0 HE2 PHE A 402 0.535 9.143 -8.103 1.00 0.00 H new ATOM 0 HZ PHE A 402 2.443 7.649 -7.661 1.00 0.00 H new ATOM 2045 N VAL A 403 2.309 15.322 -9.979 1.00 0.00 N ATOM 2046 CA VAL A 403 1.264 16.247 -10.398 1.00 0.00 C ATOM 2047 C VAL A 403 1.443 16.666 -11.854 1.00 0.00 C ATOM 2048 O VAL A 403 0.501 16.611 -12.644 1.00 0.00 O ATOM 2049 CB VAL A 403 1.247 17.507 -9.507 1.00 0.00 C ATOM 2050 CG1 VAL A 403 0.109 18.438 -9.903 1.00 0.00 C ATOM 2051 CG2 VAL A 403 1.141 17.122 -8.039 1.00 0.00 C ATOM 0 H VAL A 403 2.937 15.692 -9.266 1.00 0.00 H new ATOM 0 HA VAL A 403 0.315 15.721 -10.295 1.00 0.00 H new ATOM 0 HB VAL A 403 2.186 18.041 -9.656 1.00 0.00 H new ATOM 0 HG11 VAL A 403 0.119 19.318 -9.260 1.00 0.00 H new ATOM 0 HG12 VAL A 403 0.235 18.745 -10.941 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -0.842 17.918 -9.791 1.00 0.00 H new ATOM 0 HG21 VAL A 403 1.130 18.023 -7.426 1.00 0.00 H new ATOM 0 HG22 VAL A 403 0.221 16.561 -7.875 1.00 0.00 H new ATOM 0 HG23 VAL A 403 1.996 16.505 -7.762 1.00 0.00 H new ATOM 2061 N LYS A 404 2.653 17.091 -12.202 1.00 0.00 N ATOM 2062 CA LYS A 404 2.953 17.527 -13.562 1.00 0.00 C ATOM 2063 C LYS A 404 2.953 16.354 -14.539 1.00 0.00 C ATOM 2064 O LYS A 404 2.573 16.504 -15.700 1.00 0.00 O ATOM 2065 CB LYS A 404 4.306 18.238 -13.604 1.00 0.00 C ATOM 2066 CG LYS A 404 4.301 19.594 -12.916 1.00 0.00 C ATOM 2067 CD LYS A 404 3.359 20.568 -13.607 1.00 0.00 C ATOM 2068 CE LYS A 404 2.178 20.929 -12.719 1.00 0.00 C ATOM 2069 NZ LYS A 404 2.423 22.176 -11.942 1.00 0.00 N ATOM 0 H LYS A 404 3.444 17.143 -11.560 1.00 0.00 H new ATOM 0 HA LYS A 404 2.170 18.221 -13.867 1.00 0.00 H new ATOM 0 HB2 LYS A 404 5.056 17.603 -13.132 1.00 0.00 H new ATOM 0 HB3 LYS A 404 4.607 18.368 -14.644 1.00 0.00 H new ATOM 0 HG2 LYS A 404 4.001 19.473 -11.875 1.00 0.00 H new ATOM 0 HG3 LYS A 404 5.311 20.004 -12.912 1.00 0.00 H new ATOM 0 HD2 LYS A 404 3.903 21.473 -13.875 1.00 0.00 H new ATOM 0 HD3 LYS A 404 2.996 20.127 -14.535 1.00 0.00 H new ATOM 0 HE2 LYS A 404 1.287 21.055 -13.334 1.00 0.00 H new ATOM 0 HE3 LYS A 404 1.977 20.107 -12.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 1.593 22.385 -11.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 3.258 22.048 -11.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 2.589 22.966 -12.597 1.00 0.00 H new ATOM 2083 N GLY A 405 3.387 15.190 -14.067 1.00 0.00 N ATOM 2084 CA GLY A 405 3.431 14.019 -14.919 1.00 0.00 C ATOM 2085 C GLY A 405 2.119 13.267 -14.928 1.00 0.00 C ATOM 2086 O GLY A 405 1.801 12.565 -15.888 1.00 0.00 O ATOM 0 H GLY A 405 3.708 15.038 -13.111 1.00 0.00 H new ATOM 0 HA2 GLY A 405 3.681 14.321 -15.936 1.00 0.00 H new ATOM 0 HA3 GLY A 405 4.226 13.355 -14.579 1.00 0.00 H new ATOM 2090 N PHE A 406 1.354 13.412 -13.851 1.00 0.00 N ATOM 2091 CA PHE A 406 0.070 12.740 -13.733 1.00 0.00 C ATOM 2092 C PHE A 406 -1.025 13.728 -13.327 1.00 0.00 C ATOM 2093 O PHE A 406 -1.672 14.325 -14.187 1.00 0.00 O ATOM 2094 CB PHE A 406 0.168 11.584 -12.736 1.00 0.00 C ATOM 2095 CG PHE A 406 1.465 10.832 -12.823 1.00 0.00 C ATOM 2096 CD1 PHE A 406 1.879 10.273 -14.022 1.00 0.00 C ATOM 2097 CD2 PHE A 406 2.274 10.696 -11.710 1.00 0.00 C ATOM 2098 CE1 PHE A 406 3.077 9.589 -14.105 1.00 0.00 C ATOM 2099 CE2 PHE A 406 3.472 10.015 -11.786 1.00 0.00 C ATOM 2100 CZ PHE A 406 3.875 9.461 -12.986 1.00 0.00 C ATOM 0 H PHE A 406 1.603 13.990 -13.048 1.00 0.00 H new ATOM 0 HA PHE A 406 -0.199 12.330 -14.706 1.00 0.00 H new ATOM 0 HB2 PHE A 406 0.050 11.974 -11.725 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -0.657 10.893 -12.910 1.00 0.00 H new ATOM 0 HD1 PHE A 406 1.259 10.373 -14.901 1.00 0.00 H new ATOM 0 HD2 PHE A 406 1.965 11.128 -10.770 1.00 0.00 H new ATOM 0 HE1 PHE A 406 3.388 9.155 -15.044 1.00 0.00 H new ATOM 0 HE2 PHE A 406 4.094 9.915 -10.909 1.00 0.00 H new ATOM 0 HZ PHE A 406 4.813 8.929 -13.048 1.00 0.00 H new ATOM 2110 N GLY A 407 -1.241 13.901 -12.021 1.00 0.00 N ATOM 2111 CA GLY A 407 -2.271 14.820 -11.566 1.00 0.00 C ATOM 2112 C GLY A 407 -2.354 14.940 -10.051 1.00 0.00 C ATOM 2113 O GLY A 407 -2.933 15.897 -9.536 1.00 0.00 O ATOM 0 H GLY A 407 -0.726 13.426 -11.279 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -2.080 15.806 -11.990 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -3.236 14.490 -11.949 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.774 13.980 -9.330 1.00 0.00 N ATOM 2118 CA GLY A 408 -1.805 14.028 -7.877 1.00 0.00 C ATOM 2119 C GLY A 408 -2.375 12.768 -7.244 1.00 0.00 C ATOM 2120 O GLY A 408 -2.702 12.759 -6.057 1.00 0.00 O ATOM 0 H GLY A 408 -1.286 13.175 -9.724 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -0.793 14.187 -7.504 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -2.400 14.885 -7.562 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.494 11.703 -8.031 1.00 0.00 N ATOM 2125 CA ILE A 409 -3.024 10.431 -7.540 1.00 0.00 C ATOM 2126 C ILE A 409 -2.298 9.267 -8.195 1.00 0.00 C ATOM 2127 O ILE A 409 -2.199 9.208 -9.418 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.533 10.276 -7.834 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.260 11.617 -7.729 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -5.158 9.261 -6.889 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -5.544 12.249 -9.071 1.00 0.00 C ATOM 0 H ILE A 409 -2.230 11.694 -9.016 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.870 10.427 -6.461 1.00 0.00 H new ATOM 0 HB ILE A 409 -4.638 9.915 -8.857 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -6.200 11.472 -7.197 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.659 12.303 -7.132 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -6.221 9.164 -7.110 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -4.671 8.295 -7.019 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -5.031 9.596 -5.860 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -6.061 13.197 -8.924 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -4.605 12.425 -9.596 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -6.171 11.581 -9.662 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.802 8.332 -7.394 1.00 0.00 N ATOM 2144 CA GLY A 410 -1.115 7.177 -7.935 1.00 0.00 C ATOM 2145 C GLY A 410 -1.369 5.966 -7.067 1.00 0.00 C ATOM 2146 O GLY A 410 -1.790 6.113 -5.920 1.00 0.00 O ATOM 0 H GLY A 410 -1.864 8.354 -6.376 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -1.458 6.984 -8.951 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -0.045 7.375 -7.992 1.00 0.00 H new ATOM 2150 N GLY A 411 -1.129 4.771 -7.589 1.00 0.00 N ATOM 2151 CA GLY A 411 -1.370 3.584 -6.793 1.00 0.00 C ATOM 2152 C GLY A 411 -0.319 2.510 -6.974 1.00 0.00 C ATOM 2153 O GLY A 411 -0.460 1.618 -7.812 1.00 0.00 O ATOM 0 H GLY A 411 -0.778 4.603 -8.532 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -1.413 3.865 -5.741 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -2.346 3.174 -7.054 1.00 0.00 H new ATOM 2157 N ILE A 412 0.726 2.589 -6.164 1.00 0.00 N ATOM 2158 CA ILE A 412 1.812 1.620 -6.194 1.00 0.00 C ATOM 2159 C ILE A 412 1.268 0.229 -5.888 1.00 0.00 C ATOM 2160 O ILE A 412 0.562 0.046 -4.902 1.00 0.00 O ATOM 2161 CB ILE A 412 2.911 1.973 -5.146 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.698 3.224 -5.559 1.00 0.00 C ATOM 2163 CG2 ILE A 412 3.861 0.802 -4.915 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.836 3.564 -4.609 1.00 0.00 C ATOM 0 H ILE A 412 0.845 3.325 -5.468 1.00 0.00 H new ATOM 0 HA ILE A 412 2.255 1.643 -7.190 1.00 0.00 H new ATOM 0 HB ILE A 412 2.399 2.186 -4.207 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.103 3.075 -6.560 1.00 0.00 H new ATOM 0 HG13 ILE A 412 3.015 4.072 -5.614 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.614 1.084 -4.179 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.298 -0.056 -4.548 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.351 0.540 -5.853 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.349 4.459 -4.961 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.436 3.745 -3.611 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.540 2.733 -4.572 1.00 0.00 H new ATOM 2176 N LEU A 413 1.608 -0.743 -6.725 1.00 0.00 N ATOM 2177 CA LEU A 413 1.156 -2.115 -6.523 1.00 0.00 C ATOM 2178 C LEU A 413 2.270 -2.953 -5.903 1.00 0.00 C ATOM 2179 O LEU A 413 3.446 -2.600 -5.993 1.00 0.00 O ATOM 2180 CB LEU A 413 0.697 -2.743 -7.844 1.00 0.00 C ATOM 2181 CG LEU A 413 -0.050 -1.802 -8.789 1.00 0.00 C ATOM 2182 CD1 LEU A 413 -0.414 -2.522 -10.079 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -1.295 -1.251 -8.115 1.00 0.00 C ATOM 0 H LEU A 413 2.194 -0.608 -7.549 1.00 0.00 H new ATOM 0 HA LEU A 413 0.306 -2.094 -5.841 1.00 0.00 H new ATOM 0 HB2 LEU A 413 1.571 -3.135 -8.364 1.00 0.00 H new ATOM 0 HB3 LEU A 413 0.052 -3.593 -7.619 1.00 0.00 H new ATOM 0 HG LEU A 413 0.606 -0.967 -9.035 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -0.945 -1.837 -10.740 1.00 0.00 H new ATOM 0 HD12 LEU A 413 0.495 -2.869 -10.571 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -1.053 -3.376 -9.852 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -1.815 -0.583 -8.802 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -1.955 -2.074 -7.840 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -1.010 -0.700 -7.219 1.00 0.00 H new ATOM 2195 N ARG A 414 1.897 -4.062 -5.277 1.00 0.00 N ATOM 2196 CA ARG A 414 2.868 -4.950 -4.643 1.00 0.00 C ATOM 2197 C ARG A 414 3.698 -5.686 -5.688 1.00 0.00 C ATOM 2198 O ARG A 414 4.914 -5.818 -5.553 1.00 0.00 O ATOM 2199 CB ARG A 414 2.151 -5.964 -3.751 1.00 0.00 C ATOM 2200 CG ARG A 414 1.539 -5.356 -2.501 1.00 0.00 C ATOM 2201 CD ARG A 414 0.815 -6.406 -1.674 1.00 0.00 C ATOM 2202 NE ARG A 414 0.405 -5.888 -0.369 1.00 0.00 N ATOM 2203 CZ ARG A 414 -0.835 -5.972 0.114 1.00 0.00 C ATOM 2204 NH1 ARG A 414 -1.800 -6.552 -0.591 1.00 0.00 N ATOM 2205 NH2 ARG A 414 -1.110 -5.473 1.311 1.00 0.00 N ATOM 0 H ARG A 414 0.928 -4.370 -5.194 1.00 0.00 H new ATOM 0 HA ARG A 414 3.536 -4.340 -4.035 1.00 0.00 H new ATOM 0 HB2 ARG A 414 1.365 -6.451 -4.329 1.00 0.00 H new ATOM 0 HB3 ARG A 414 2.858 -6.740 -3.458 1.00 0.00 H new ATOM 0 HG2 ARG A 414 2.321 -4.892 -1.900 1.00 0.00 H new ATOM 0 HG3 ARG A 414 0.842 -4.567 -2.782 1.00 0.00 H new ATOM 0 HD2 ARG A 414 -0.063 -6.754 -2.218 1.00 0.00 H new ATOM 0 HD3 ARG A 414 1.466 -7.269 -1.533 1.00 0.00 H new ATOM 0 HE ARG A 414 1.113 -5.434 0.208 1.00 0.00 H new ATOM 0 HH11 ARG A 414 -1.596 -6.939 -1.512 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -2.745 -6.610 -0.211 1.00 0.00 H new ATOM 0 HH21 ARG A 414 -0.374 -5.027 1.859 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -2.057 -5.535 1.684 1.00 0.00 H new ATOM 2219 N TYR A 415 3.026 -6.168 -6.727 1.00 0.00 N ATOM 2220 CA TYR A 415 3.690 -6.899 -7.798 1.00 0.00 C ATOM 2221 C TYR A 415 2.914 -6.760 -9.104 1.00 0.00 C ATOM 2222 O TYR A 415 1.790 -6.260 -9.115 1.00 0.00 O ATOM 2223 CB TYR A 415 3.837 -8.376 -7.426 1.00 0.00 C ATOM 2224 CG TYR A 415 2.519 -9.087 -7.225 1.00 0.00 C ATOM 2225 CD1 TYR A 415 1.895 -9.098 -5.984 1.00 0.00 C ATOM 2226 CD2 TYR A 415 1.900 -9.751 -8.276 1.00 0.00 C ATOM 2227 CE1 TYR A 415 0.691 -9.751 -5.796 1.00 0.00 C ATOM 2228 CE2 TYR A 415 0.695 -10.404 -8.097 1.00 0.00 C ATOM 2229 CZ TYR A 415 0.096 -10.400 -6.856 1.00 0.00 C ATOM 2230 OH TYR A 415 -1.103 -11.050 -6.673 1.00 0.00 O ATOM 0 H TYR A 415 2.019 -6.065 -6.850 1.00 0.00 H new ATOM 0 HA TYR A 415 4.684 -6.473 -7.938 1.00 0.00 H new ATOM 0 HB2 TYR A 415 4.398 -8.885 -8.210 1.00 0.00 H new ATOM 0 HB3 TYR A 415 4.425 -8.454 -6.511 1.00 0.00 H new ATOM 0 HD1 TYR A 415 2.358 -8.588 -5.152 1.00 0.00 H new ATOM 0 HD2 TYR A 415 2.368 -9.757 -9.249 1.00 0.00 H new ATOM 0 HE1 TYR A 415 0.220 -9.752 -4.824 1.00 0.00 H new ATOM 0 HE2 TYR A 415 0.226 -10.914 -8.925 1.00 0.00 H new ATOM 0 HH TYR A 415 -1.388 -11.455 -7.519 1.00 0.00 H new ATOM 2240 N ARG A 416 3.518 -7.206 -10.201 1.00 0.00 N ATOM 2241 CA ARG A 416 2.880 -7.131 -11.507 1.00 0.00 C ATOM 2242 C ARG A 416 1.475 -7.721 -11.456 1.00 0.00 C ATOM 2243 O ARG A 416 1.253 -8.778 -10.866 1.00 0.00 O ATOM 2244 CB ARG A 416 3.723 -7.868 -12.551 1.00 0.00 C ATOM 2245 CG ARG A 416 4.910 -7.061 -13.058 1.00 0.00 C ATOM 2246 CD ARG A 416 5.486 -7.648 -14.339 1.00 0.00 C ATOM 2247 NE ARG A 416 5.612 -9.105 -14.274 1.00 0.00 N ATOM 2248 CZ ARG A 416 6.428 -9.815 -15.049 1.00 0.00 C ATOM 2249 NH1 ARG A 416 7.191 -9.214 -15.952 1.00 0.00 N ATOM 2250 NH2 ARG A 416 6.481 -11.135 -14.920 1.00 0.00 N ATOM 0 H ARG A 416 4.449 -7.623 -10.210 1.00 0.00 H new ATOM 0 HA ARG A 416 2.803 -6.081 -11.791 1.00 0.00 H new ATOM 0 HB2 ARG A 416 4.086 -8.801 -12.119 1.00 0.00 H new ATOM 0 HB3 ARG A 416 3.088 -8.134 -13.396 1.00 0.00 H new ATOM 0 HG2 ARG A 416 4.600 -6.032 -13.237 1.00 0.00 H new ATOM 0 HG3 ARG A 416 5.684 -7.032 -12.291 1.00 0.00 H new ATOM 0 HD2 ARG A 416 4.847 -7.378 -15.180 1.00 0.00 H new ATOM 0 HD3 ARG A 416 6.465 -7.209 -14.529 1.00 0.00 H new ATOM 0 HE ARG A 416 5.040 -9.606 -13.594 1.00 0.00 H new ATOM 0 HH11 ARG A 416 7.155 -8.200 -16.056 1.00 0.00 H new ATOM 0 HH12 ARG A 416 7.814 -9.766 -16.542 1.00 0.00 H new ATOM 0 HH21 ARG A 416 5.897 -11.604 -14.228 1.00 0.00 H new ATOM 0 HH22 ARG A 416 7.106 -11.681 -15.513 1.00 0.00 H new ATOM 2264 N VAL A 417 0.531 -7.025 -12.072 1.00 0.00 N ATOM 2265 CA VAL A 417 -0.858 -7.473 -12.091 1.00 0.00 C ATOM 2266 C VAL A 417 -1.425 -7.476 -13.506 1.00 0.00 C ATOM 2267 O VAL A 417 -0.898 -6.818 -14.402 1.00 0.00 O ATOM 2268 CB VAL A 417 -1.748 -6.593 -11.186 1.00 0.00 C ATOM 2269 CG1 VAL A 417 -1.259 -6.646 -9.747 1.00 0.00 C ATOM 2270 CG2 VAL A 417 -1.780 -5.156 -11.690 1.00 0.00 C ATOM 0 H VAL A 417 0.699 -6.148 -12.566 1.00 0.00 H new ATOM 0 HA VAL A 417 -0.862 -8.493 -11.707 1.00 0.00 H new ATOM 0 HB VAL A 417 -2.764 -6.986 -11.220 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -1.897 -6.021 -9.123 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -1.296 -7.674 -9.388 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -0.233 -6.281 -9.698 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -2.413 -4.555 -11.037 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -0.769 -4.748 -11.691 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -2.181 -5.135 -12.703 1.00 0.00 H new ATOM 2280 N ASP A 418 -2.501 -8.235 -13.699 1.00 0.00 N ATOM 2281 CA ASP A 418 -3.145 -8.344 -14.995 1.00 0.00 C ATOM 2282 C ASP A 418 -3.816 -7.036 -15.391 1.00 0.00 C ATOM 2283 O ASP A 418 -4.559 -6.442 -14.609 1.00 0.00 O ATOM 2284 CB ASP A 418 -4.175 -9.472 -14.969 1.00 0.00 C ATOM 2285 CG ASP A 418 -3.533 -10.842 -14.888 1.00 0.00 C ATOM 2286 OD1 ASP A 418 -2.338 -10.958 -15.228 1.00 0.00 O ATOM 2287 OD2 ASP A 418 -4.227 -11.800 -14.484 1.00 0.00 O ATOM 0 H ASP A 418 -2.944 -8.786 -12.964 1.00 0.00 H new ATOM 0 HA ASP A 418 -2.379 -8.568 -15.737 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -4.839 -9.334 -14.115 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -4.793 -9.416 -15.865 1.00 0.00 H new ATOM 2292 N PHE A 419 -3.552 -6.599 -16.614 1.00 0.00 N ATOM 2293 CA PHE A 419 -4.129 -5.367 -17.132 1.00 0.00 C ATOM 2294 C PHE A 419 -5.509 -5.638 -17.720 1.00 0.00 C ATOM 2295 O PHE A 419 -5.687 -6.568 -18.505 1.00 0.00 O ATOM 2296 CB PHE A 419 -3.208 -4.759 -18.191 1.00 0.00 C ATOM 2297 CG PHE A 419 -3.578 -3.357 -18.584 1.00 0.00 C ATOM 2298 CD1 PHE A 419 -3.177 -2.280 -17.809 1.00 0.00 C ATOM 2299 CD2 PHE A 419 -4.324 -3.115 -19.726 1.00 0.00 C ATOM 2300 CE1 PHE A 419 -3.513 -0.989 -18.166 1.00 0.00 C ATOM 2301 CE2 PHE A 419 -4.663 -1.825 -20.088 1.00 0.00 C ATOM 2302 CZ PHE A 419 -4.258 -0.760 -19.307 1.00 0.00 C ATOM 0 H PHE A 419 -2.938 -7.083 -17.269 1.00 0.00 H new ATOM 0 HA PHE A 419 -4.235 -4.656 -16.313 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -2.185 -4.763 -17.815 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -3.224 -5.391 -19.079 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -2.595 -2.452 -16.916 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -4.644 -3.944 -20.340 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -3.194 -0.159 -17.554 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -5.244 -1.650 -20.981 1.00 0.00 H new ATOM 0 HZ PHE A 419 -4.523 0.249 -19.587 1.00 0.00 H new ATOM 2312 N GLN A 420 -6.487 -4.829 -17.327 1.00 0.00 N ATOM 2313 CA GLN A 420 -7.853 -4.995 -17.809 1.00 0.00 C ATOM 2314 C GLN A 420 -7.921 -4.866 -19.326 1.00 0.00 C ATOM 2315 O GLN A 420 -8.584 -5.655 -19.994 1.00 0.00 O ATOM 2316 CB GLN A 420 -8.777 -3.964 -17.159 1.00 0.00 C ATOM 2317 CG GLN A 420 -9.019 -4.211 -15.680 1.00 0.00 C ATOM 2318 CD GLN A 420 -9.897 -3.148 -15.049 1.00 0.00 C ATOM 2319 OE1 GLN A 420 -10.372 -2.237 -15.726 1.00 0.00 O ATOM 2320 NE2 GLN A 420 -10.116 -3.259 -13.743 1.00 0.00 N ATOM 0 H GLN A 420 -6.359 -4.053 -16.677 1.00 0.00 H new ATOM 0 HA GLN A 420 -8.184 -5.996 -17.534 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -8.347 -2.971 -17.287 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -9.734 -3.966 -17.681 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -9.486 -5.187 -15.550 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -8.062 -4.243 -15.159 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -9.702 -4.031 -13.220 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -10.698 -2.572 -13.263 1.00 0.00 H new ATOM 2329 N GLY A 421 -7.231 -3.867 -19.866 1.00 0.00 N ATOM 2330 CA GLY A 421 -7.230 -3.658 -21.301 1.00 0.00 C ATOM 2331 C GLY A 421 -8.376 -2.777 -21.756 1.00 0.00 C ATOM 2332 O GLY A 421 -8.169 -1.628 -22.148 1.00 0.00 O ATOM 0 H GLY A 421 -6.673 -3.199 -19.335 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -6.285 -3.203 -21.599 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -7.293 -4.622 -21.806 1.00 0.00 H new ATOM 2336 N MET A 422 -9.589 -3.316 -21.702 1.00 0.00 N ATOM 2337 CA MET A 422 -10.778 -2.577 -22.108 1.00 0.00 C ATOM 2338 C MET A 422 -11.805 -2.543 -20.981 1.00 0.00 C ATOM 2339 O MET A 422 -11.604 -3.143 -19.925 1.00 0.00 O ATOM 2340 CB MET A 422 -11.393 -3.203 -23.360 1.00 0.00 C ATOM 2341 CG MET A 422 -10.556 -3.006 -24.614 1.00 0.00 C ATOM 2342 SD MET A 422 -11.196 -3.924 -26.027 1.00 0.00 S ATOM 2343 CE MET A 422 -11.369 -2.612 -27.233 1.00 0.00 C ATOM 0 H MET A 422 -9.775 -4.266 -21.380 1.00 0.00 H new ATOM 0 HA MET A 422 -10.480 -1.553 -22.335 1.00 0.00 H new ATOM 0 HB2 MET A 422 -11.533 -4.271 -23.191 1.00 0.00 H new ATOM 0 HB3 MET A 422 -12.382 -2.774 -23.522 1.00 0.00 H new ATOM 0 HG2 MET A 422 -10.522 -1.945 -24.860 1.00 0.00 H new ATOM 0 HG3 MET A 422 -9.531 -3.320 -24.415 1.00 0.00 H new ATOM 0 HE1 MET A 422 -11.757 -3.023 -28.165 1.00 0.00 H new ATOM 0 HE2 MET A 422 -12.059 -1.858 -26.854 1.00 0.00 H new ATOM 0 HE3 MET A 422 -10.397 -2.155 -27.415 1.00 0.00 H new ATOM 2353 N GLU A 423 -12.908 -1.839 -21.214 1.00 0.00 N ATOM 2354 CA GLU A 423 -13.966 -1.725 -20.224 1.00 0.00 C ATOM 2355 C GLU A 423 -14.533 -3.098 -19.874 1.00 0.00 C ATOM 2356 O GLU A 423 -14.824 -3.381 -18.711 1.00 0.00 O ATOM 2357 CB GLU A 423 -15.076 -0.818 -20.752 1.00 0.00 C ATOM 2358 CG GLU A 423 -14.672 0.645 -20.843 1.00 0.00 C ATOM 2359 CD GLU A 423 -15.770 1.518 -21.418 1.00 0.00 C ATOM 2360 OE1 GLU A 423 -16.858 1.582 -20.809 1.00 0.00 O ATOM 2361 OE2 GLU A 423 -15.541 2.138 -22.478 1.00 0.00 O ATOM 0 H GLU A 423 -13.090 -1.338 -22.084 1.00 0.00 H new ATOM 0 HA GLU A 423 -13.545 -1.288 -19.318 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -15.379 -1.165 -21.740 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -15.947 -0.907 -20.102 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -14.407 1.008 -19.850 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -13.780 0.734 -21.463 1.00 0.00 H new ATOM 2368 N TYR A 424 -14.683 -3.946 -20.885 1.00 0.00 N ATOM 2369 CA TYR A 424 -15.212 -5.290 -20.683 1.00 0.00 C ATOM 2370 C TYR A 424 -14.177 -6.339 -21.073 1.00 0.00 C ATOM 2371 O TYR A 424 -13.465 -6.183 -22.065 1.00 0.00 O ATOM 2372 CB TYR A 424 -16.488 -5.486 -21.503 1.00 0.00 C ATOM 2373 CG TYR A 424 -17.665 -4.688 -20.991 1.00 0.00 C ATOM 2374 CD1 TYR A 424 -18.534 -5.222 -20.046 1.00 0.00 C ATOM 2375 CD2 TYR A 424 -17.909 -3.401 -21.454 1.00 0.00 C ATOM 2376 CE1 TYR A 424 -19.612 -4.494 -19.578 1.00 0.00 C ATOM 2377 CE2 TYR A 424 -18.984 -2.667 -20.989 1.00 0.00 C ATOM 2378 CZ TYR A 424 -19.832 -3.218 -20.052 1.00 0.00 C ATOM 2379 OH TYR A 424 -20.905 -2.492 -19.587 1.00 0.00 O ATOM 0 H TYR A 424 -14.446 -3.727 -21.853 1.00 0.00 H new ATOM 0 HA TYR A 424 -15.448 -5.410 -19.626 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -16.292 -5.205 -22.538 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -16.750 -6.544 -21.504 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -18.364 -6.221 -19.672 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -17.248 -2.967 -22.189 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -20.279 -4.923 -18.845 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -19.159 -1.667 -21.358 1.00 0.00 H new ATOM 0 HH TYR A 424 -20.917 -1.613 -20.020 1.00 0.00 H new ATOM 2389 N GLN A 425 -14.092 -7.407 -20.284 1.00 0.00 N ATOM 2390 CA GLN A 425 -13.136 -8.476 -20.550 1.00 0.00 C ATOM 2391 C GLN A 425 -13.837 -9.827 -20.645 1.00 0.00 C ATOM 2392 O GLN A 425 -14.874 -10.046 -20.021 1.00 0.00 O ATOM 2393 CB GLN A 425 -12.070 -8.517 -19.454 1.00 0.00 C ATOM 2394 CG GLN A 425 -11.272 -7.230 -19.334 1.00 0.00 C ATOM 2395 CD GLN A 425 -10.178 -7.318 -18.287 1.00 0.00 C ATOM 2396 OE1 GLN A 425 -10.354 -6.879 -17.150 1.00 0.00 O ATOM 2397 NE2 GLN A 425 -9.040 -7.888 -18.667 1.00 0.00 N ATOM 0 H GLN A 425 -14.672 -7.554 -19.458 1.00 0.00 H new ATOM 0 HA GLN A 425 -12.657 -8.270 -21.507 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -12.551 -8.727 -18.499 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -11.386 -9.342 -19.655 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -10.827 -6.991 -20.300 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -11.946 -6.411 -19.082 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -8.938 -8.238 -19.620 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -8.268 -7.976 -18.006 1.00 0.00 H new ATOM 2406 N GLY A 426 -13.260 -10.732 -21.431 1.00 0.00 N ATOM 2407 CA GLY A 426 -13.840 -12.051 -21.596 1.00 0.00 C ATOM 2408 C GLY A 426 -14.734 -12.143 -22.816 1.00 0.00 C ATOM 2409 O GLY A 426 -15.899 -12.527 -22.712 1.00 0.00 O ATOM 0 H GLY A 426 -12.400 -10.574 -21.957 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -13.041 -12.788 -21.678 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -14.417 -12.305 -20.707 1.00 0.00 H new ATOM 2413 N GLY A 427 -14.190 -11.790 -23.975 1.00 0.00 N ATOM 2414 CA GLY A 427 -14.964 -11.841 -25.202 1.00 0.00 C ATOM 2415 C GLY A 427 -14.462 -10.868 -26.245 1.00 0.00 C ATOM 2416 O GLY A 427 -14.160 -11.254 -27.375 1.00 0.00 O ATOM 0 H GLY A 427 -13.228 -11.470 -24.087 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -14.930 -12.852 -25.607 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -16.008 -11.622 -24.978 1.00 0.00 H new ATOM 2420 N ASP A 428 -14.366 -9.600 -25.863 1.00 0.00 N ATOM 2421 CA ASP A 428 -13.890 -8.563 -26.767 1.00 0.00 C ATOM 2422 C ASP A 428 -12.410 -8.756 -27.086 1.00 0.00 C ATOM 2423 O ASP A 428 -11.866 -8.094 -27.970 1.00 0.00 O ATOM 2424 CB ASP A 428 -14.111 -7.180 -26.150 1.00 0.00 C ATOM 2425 CG ASP A 428 -15.579 -6.802 -26.086 1.00 0.00 C ATOM 2426 OD1 ASP A 428 -16.379 -7.401 -26.835 1.00 0.00 O ATOM 2427 OD2 ASP A 428 -15.926 -5.908 -25.287 1.00 0.00 O ATOM 0 H ASP A 428 -14.612 -9.266 -24.931 1.00 0.00 H new ATOM 0 HA ASP A 428 -14.457 -8.637 -27.695 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -13.690 -7.162 -25.145 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -13.572 -6.434 -26.734 1.00 0.00 H new ATOM 2432 N ASP A 429 -11.760 -9.661 -26.357 1.00 0.00 N ATOM 2433 CA ASP A 429 -10.340 -9.927 -26.562 1.00 0.00 C ATOM 2434 C ASP A 429 -9.522 -8.661 -26.329 1.00 0.00 C ATOM 2435 O ASP A 429 -8.622 -8.335 -27.100 1.00 0.00 O ATOM 2436 CB ASP A 429 -10.091 -10.462 -27.973 1.00 0.00 C ATOM 2437 CG ASP A 429 -10.668 -11.849 -28.175 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -10.916 -12.542 -27.167 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -10.874 -12.241 -29.343 1.00 0.00 O ATOM 0 H ASP A 429 -12.193 -10.220 -25.622 1.00 0.00 H new ATOM 0 HA ASP A 429 -10.027 -10.684 -25.843 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -10.530 -9.779 -28.700 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -9.018 -10.486 -28.166 1.00 0.00 H new ATOM 2444 N GLU A 430 -9.851 -7.952 -25.258 1.00 0.00 N ATOM 2445 CA GLU A 430 -9.156 -6.718 -24.912 1.00 0.00 C ATOM 2446 C GLU A 430 -7.670 -6.979 -24.679 1.00 0.00 C ATOM 2447 O GLU A 430 -6.822 -6.157 -25.025 1.00 0.00 O ATOM 2448 CB GLU A 430 -9.788 -6.094 -23.663 1.00 0.00 C ATOM 2449 CG GLU A 430 -9.470 -6.832 -22.375 1.00 0.00 C ATOM 2450 CD GLU A 430 -10.085 -8.217 -22.320 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -11.075 -8.455 -23.044 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -9.578 -9.063 -21.555 1.00 0.00 O ATOM 0 H GLU A 430 -10.597 -8.210 -24.612 1.00 0.00 H new ATOM 0 HA GLU A 430 -9.252 -6.022 -25.745 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -9.447 -5.063 -23.572 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -10.870 -6.062 -23.793 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -8.389 -6.916 -22.268 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -9.830 -6.247 -21.529 1.00 0.00 H new ATOM 2459 N PHE A 431 -7.364 -8.132 -24.092 1.00 0.00 N ATOM 2460 CA PHE A 431 -5.983 -8.508 -23.814 1.00 0.00 C ATOM 2461 C PHE A 431 -5.741 -9.969 -24.179 1.00 0.00 C ATOM 2462 O PHE A 431 -6.247 -10.876 -23.518 1.00 0.00 O ATOM 2463 CB PHE A 431 -5.659 -8.277 -22.336 1.00 0.00 C ATOM 2464 CG PHE A 431 -4.249 -8.638 -21.963 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -3.235 -7.697 -22.040 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -3.939 -9.919 -21.535 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -1.938 -8.026 -21.697 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -2.643 -10.255 -21.191 1.00 0.00 C ATOM 2469 CZ PHE A 431 -1.641 -9.307 -21.272 1.00 0.00 C ATOM 0 H PHE A 431 -8.055 -8.823 -23.799 1.00 0.00 H new ATOM 0 HA PHE A 431 -5.328 -7.884 -24.422 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -5.832 -7.228 -22.095 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -6.348 -8.862 -21.726 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -3.461 -6.695 -22.372 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -4.719 -10.663 -21.469 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -1.157 -7.283 -21.761 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -2.414 -11.257 -20.859 1.00 0.00 H new ATOM 0 HZ PHE A 431 -0.628 -9.567 -21.004 1.00 0.00 H new ATOM 2479 N PHE A 432 -4.967 -10.188 -25.235 1.00 0.00 N ATOM 2480 CA PHE A 432 -4.660 -11.539 -25.691 1.00 0.00 C ATOM 2481 C PHE A 432 -3.208 -11.660 -26.130 1.00 0.00 C ATOM 2482 O PHE A 432 -2.750 -10.929 -27.009 1.00 0.00 O ATOM 2483 CB PHE A 432 -5.581 -11.930 -26.850 1.00 0.00 C ATOM 2484 CG PHE A 432 -5.517 -10.986 -28.015 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -6.365 -9.896 -28.081 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -4.613 -11.191 -29.045 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -6.315 -9.024 -29.152 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -4.557 -10.322 -30.119 1.00 0.00 C ATOM 2489 CZ PHE A 432 -5.409 -9.237 -30.172 1.00 0.00 C ATOM 0 H PHE A 432 -4.540 -9.448 -25.792 1.00 0.00 H new ATOM 0 HA PHE A 432 -4.823 -12.216 -24.852 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -5.318 -12.932 -27.190 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -6.608 -11.976 -26.487 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -7.075 -9.724 -27.286 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -3.945 -12.039 -29.008 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -6.984 -8.177 -29.191 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -3.848 -10.492 -30.915 1.00 0.00 H new ATOM 0 HZ PHE A 432 -5.367 -8.556 -31.009 1.00 0.00 H new ATOM 2499 N ASP A 433 -2.496 -12.615 -25.537 1.00 0.00 N ATOM 2500 CA ASP A 433 -1.108 -12.859 -25.894 1.00 0.00 C ATOM 2501 C ASP A 433 -1.043 -13.432 -27.307 1.00 0.00 C ATOM 2502 O ASP A 433 0.018 -13.489 -27.926 1.00 0.00 O ATOM 2503 CB ASP A 433 -0.473 -13.827 -24.898 1.00 0.00 C ATOM 2504 CG ASP A 433 -0.274 -13.203 -23.531 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -0.264 -11.957 -23.443 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -0.129 -13.960 -22.548 1.00 0.00 O ATOM 0 H ASP A 433 -2.860 -13.230 -24.809 1.00 0.00 H new ATOM 0 HA ASP A 433 -0.554 -11.921 -25.863 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -1.104 -14.711 -24.802 1.00 0.00 H new ATOM 0 HB3 ASP A 433 0.489 -14.162 -25.285 1.00 0.00 H new ATOM 2511 N LEU A 434 -2.208 -13.848 -27.803 1.00 0.00 N ATOM 2512 CA LEU A 434 -2.343 -14.413 -29.135 1.00 0.00 C ATOM 2513 C LEU A 434 -1.875 -13.438 -30.217 1.00 0.00 C ATOM 2514 O LEU A 434 -1.695 -13.828 -31.371 1.00 0.00 O ATOM 2515 CB LEU A 434 -3.806 -14.794 -29.370 1.00 0.00 C ATOM 2516 CG LEU A 434 -4.302 -15.998 -28.569 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -5.711 -16.378 -28.998 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -3.356 -17.181 -28.731 1.00 0.00 C ATOM 0 H LEU A 434 -3.086 -13.800 -27.286 1.00 0.00 H new ATOM 0 HA LEU A 434 -1.709 -15.297 -29.198 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -4.432 -13.935 -29.129 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -3.945 -15.002 -30.431 1.00 0.00 H new ATOM 0 HG LEU A 434 -4.324 -15.722 -27.515 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -6.049 -17.237 -28.418 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -6.383 -15.537 -28.826 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -5.712 -16.633 -30.058 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -3.728 -18.026 -28.153 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -3.298 -17.459 -29.783 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -2.364 -16.905 -28.373 1.00 0.00 H new ATOM 2530 N ASP A 435 -1.685 -12.172 -29.850 1.00 0.00 N ATOM 2531 CA ASP A 435 -1.244 -11.159 -30.804 1.00 0.00 C ATOM 2532 C ASP A 435 -0.009 -11.631 -31.566 1.00 0.00 C ATOM 2533 O ASP A 435 0.093 -11.442 -32.777 1.00 0.00 O ATOM 2534 CB ASP A 435 -0.940 -9.844 -30.080 1.00 0.00 C ATOM 2535 CG ASP A 435 -0.547 -8.729 -31.030 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -0.326 -9.016 -32.226 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -0.462 -7.568 -30.580 1.00 0.00 O ATOM 0 H ASP A 435 -1.829 -11.825 -28.902 1.00 0.00 H new ATOM 0 HA ASP A 435 -2.049 -10.994 -31.520 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -1.817 -9.537 -29.509 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -0.134 -10.006 -29.364 1.00 0.00 H new ATOM 2542 N ASP A 436 0.921 -12.254 -30.853 1.00 0.00 N ATOM 2543 CA ASP A 436 2.138 -12.760 -31.474 1.00 0.00 C ATOM 2544 C ASP A 436 1.802 -13.865 -32.470 1.00 0.00 C ATOM 2545 O ASP A 436 2.403 -13.956 -33.540 1.00 0.00 O ATOM 2546 CB ASP A 436 3.107 -13.284 -30.411 1.00 0.00 C ATOM 2547 CG ASP A 436 4.447 -13.689 -30.995 1.00 0.00 C ATOM 2548 OD1 ASP A 436 4.513 -13.930 -32.220 1.00 0.00 O ATOM 2549 OD2 ASP A 436 5.429 -13.766 -30.229 1.00 0.00 O ATOM 0 H ASP A 436 0.856 -12.420 -29.849 1.00 0.00 H new ATOM 0 HA ASP A 436 2.620 -11.940 -32.007 1.00 0.00 H new ATOM 0 HB2 ASP A 436 3.262 -12.515 -29.654 1.00 0.00 H new ATOM 0 HB3 ASP A 436 2.660 -14.141 -29.907 1.00 0.00 H new ATOM 2554 N TYR A 437 0.830 -14.698 -32.110 1.00 0.00 N ATOM 2555 CA TYR A 437 0.400 -15.794 -32.971 1.00 0.00 C ATOM 2556 C TYR A 437 -0.059 -15.255 -34.321 1.00 0.00 C ATOM 2557 O TYR A 437 0.113 -15.902 -35.354 1.00 0.00 O ATOM 2558 CB TYR A 437 -0.734 -16.575 -32.307 1.00 0.00 C ATOM 2559 CG TYR A 437 -1.242 -17.735 -33.135 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -2.280 -17.564 -34.042 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -0.685 -19.001 -33.005 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -2.747 -18.623 -34.798 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -1.146 -20.065 -33.758 1.00 0.00 C ATOM 2564 CZ TYR A 437 -2.177 -19.871 -34.652 1.00 0.00 C ATOM 2565 OH TYR A 437 -2.638 -20.930 -35.402 1.00 0.00 O ATOM 0 H TYR A 437 0.325 -14.634 -31.226 1.00 0.00 H new ATOM 0 HA TYR A 437 1.245 -16.465 -33.128 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -0.388 -16.952 -31.344 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -1.561 -15.895 -32.105 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -2.729 -16.589 -34.158 1.00 0.00 H new ATOM 0 HD2 TYR A 437 0.122 -19.157 -32.304 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -3.554 -18.474 -35.500 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -0.701 -21.043 -33.646 1.00 0.00 H new ATOM 0 HH TYR A 437 -2.128 -21.736 -35.178 1.00 0.00 H new ATOM 2575 N LEU A 438 -0.642 -14.061 -34.299 1.00 0.00 N ATOM 2576 CA LEU A 438 -1.128 -13.418 -35.512 1.00 0.00 C ATOM 2577 C LEU A 438 0.009 -13.197 -36.503 1.00 0.00 C ATOM 2578 O LEU A 438 -0.146 -13.428 -37.703 1.00 0.00 O ATOM 2579 CB LEU A 438 -1.780 -12.078 -35.165 1.00 0.00 C ATOM 2580 CG LEU A 438 -2.335 -11.298 -36.358 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -3.540 -10.469 -35.938 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -1.258 -10.408 -36.959 1.00 0.00 C ATOM 0 H LEU A 438 -0.789 -13.517 -33.449 1.00 0.00 H new ATOM 0 HA LEU A 438 -1.866 -14.073 -35.975 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -2.591 -12.258 -34.460 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -1.045 -11.456 -34.654 1.00 0.00 H new ATOM 0 HG LEU A 438 -2.656 -12.011 -37.118 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -3.922 -9.921 -36.799 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -4.318 -11.128 -35.553 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -3.244 -9.764 -35.161 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -1.670 -9.860 -37.807 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -0.908 -9.702 -36.206 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -0.424 -11.023 -37.295 1.00 0.00 H new ATOM 2594 N GLU A 439 1.151 -12.746 -35.994 1.00 0.00 N ATOM 2595 CA GLU A 439 2.314 -12.492 -36.835 1.00 0.00 C ATOM 2596 C GLU A 439 2.759 -13.766 -37.548 1.00 0.00 C ATOM 2597 O GLU A 439 3.135 -13.735 -38.719 1.00 0.00 O ATOM 2598 CB GLU A 439 3.465 -11.935 -35.996 1.00 0.00 C ATOM 2599 CG GLU A 439 4.714 -11.624 -36.803 1.00 0.00 C ATOM 2600 CD GLU A 439 4.525 -10.442 -37.735 1.00 0.00 C ATOM 2601 OE1 GLU A 439 3.679 -10.536 -38.648 1.00 0.00 O ATOM 2602 OE2 GLU A 439 5.224 -9.423 -37.551 1.00 0.00 O ATOM 0 H GLU A 439 1.295 -12.549 -35.004 1.00 0.00 H new ATOM 0 HA GLU A 439 2.033 -11.755 -37.587 1.00 0.00 H new ATOM 0 HB2 GLU A 439 3.131 -11.026 -35.495 1.00 0.00 H new ATOM 0 HB3 GLU A 439 3.716 -12.655 -35.217 1.00 0.00 H new ATOM 0 HG2 GLU A 439 5.540 -11.417 -36.123 1.00 0.00 H new ATOM 0 HG3 GLU A 439 4.993 -12.501 -37.386 1.00 0.00 H new ATOM 2609 N HIS A 440 2.713 -14.885 -36.833 1.00 0.00 N ATOM 2610 CA HIS A 440 3.111 -16.169 -37.396 1.00 0.00 C ATOM 2611 C HIS A 440 4.566 -16.136 -37.853 1.00 0.00 C ATOM 2612 O HIS A 440 5.256 -15.140 -37.555 1.00 0.00 O ATOM 2613 CB HIS A 440 2.204 -16.539 -38.570 1.00 0.00 C ATOM 2614 CG HIS A 440 0.815 -16.917 -38.158 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -0.213 -16.003 -38.043 1.00 0.00 N ATOM 2616 CD2 HIS A 440 0.283 -18.120 -37.835 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -1.314 -16.628 -37.665 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -1.040 -17.912 -37.533 1.00 0.00 N ATOM 0 H HIS A 440 2.404 -14.928 -35.862 1.00 0.00 H new ATOM 0 HA HIS A 440 3.011 -16.925 -36.617 1.00 0.00 H new ATOM 0 HB2 HIS A 440 2.153 -15.696 -39.259 1.00 0.00 H new ATOM 0 HB3 HIS A 440 2.651 -17.370 -39.116 1.00 0.00 H new ATOM 0 HD1 HIS A 440 -0.135 -15.002 -38.222 1.00 0.00 H new ATOM 0 HD2 HIS A 440 0.803 -19.067 -37.818 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -2.275 -16.166 -37.493 1.00 0.00 H new TER 2627 HIS A 440