USER MOD reduce.3.24.130724 H: found=0, std=0, add=681, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 680 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 308 CYS SG : rot -47:sc= -1.48 USER MOD Set 1.2: A 316 MET CE :methyl -147:sc= -1.73 (180deg=-2.21) USER MOD Single : A 286 HIS : no HD1:sc= -0.16 X(o=-0.16,f=-0.024) USER MOD Single : A 287 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 298 TYR OH : rot 43:sc= 0.586 USER MOD Single : A 300 SER OG : rot -53:sc= 0.448 USER MOD Single : A 306 GLN : amide:sc= 0.297 K(o=0.3,f=-1) USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 318 GLN : amide:sc= -1.16 K(o=-1.2,f=-2!) USER MOD Single : A 322 SER OG : rot 180:sc= 0 USER MOD Single : A 323 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 327 THR OG1 : rot 180:sc= 0.122 USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 TYR OH : rot 180:sc= 0 USER MOD Single : A 332 HIS : no HD1:sc= -0.736 X(o=-0.74,f=-1.1) USER MOD Single : A 333 MET CE :methyl 155:sc= -0.408 (180deg=-0.966) USER MOD Single : A 334 GLN : amide:sc= -0.621 X(o=-0.62,f=-0.39) USER MOD Single : A 336 CYS SG : rot 78:sc= 0.00787 USER MOD Single : A 339 SER OG : rot -71:sc= 0.74 USER MOD Single : A 345 ASN : amide:sc= -0.148 K(o=-0.15,f=-2.3!) USER MOD Single : A 346 SER OG : rot 180:sc= 0 USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 349 SER OG : rot -60:sc= 0.573 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 370 THR OG1 : rot 180:sc= -0.867 USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 SER OG : rot 56:sc= 0.709 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 285 -13.714 1.329 18.290 1.00 22.51 N ATOM 2 CA GLY A 285 -12.373 0.977 18.721 1.00 14.22 C ATOM 3 C GLY A 285 -12.173 1.176 20.211 1.00 64.35 C ATOM 4 O GLY A 285 -12.828 0.525 21.025 1.00 30.10 O ATOM 0 HA2 GLY A 285 -12.174 -0.064 18.466 1.00 14.22 H new ATOM 0 HA3 GLY A 285 -11.649 1.582 18.176 1.00 14.22 H new ATOM 8 N HIS A 286 -11.263 2.076 20.569 1.00 42.33 N ATOM 9 CA HIS A 286 -10.976 2.358 21.971 1.00 75.11 C ATOM 10 C HIS A 286 -10.771 3.853 22.194 1.00 42.23 C ATOM 11 O HIS A 286 -10.596 4.614 21.242 1.00 23.32 O ATOM 12 CB HIS A 286 -9.736 1.587 22.425 1.00 53.42 C ATOM 13 CG HIS A 286 -10.046 0.243 23.008 1.00 54.21 C ATOM 14 ND1 HIS A 286 -9.302 -0.885 22.736 1.00 61.14 N ATOM 15 CD2 HIS A 286 -11.026 -0.150 23.855 1.00 54.22 C ATOM 16 CE1 HIS A 286 -9.812 -1.914 23.388 1.00 24.34 C ATOM 17 NE2 HIS A 286 -10.859 -1.495 24.076 1.00 43.35 N ATOM 0 H HIS A 286 -10.712 2.623 19.908 1.00 42.33 H new ATOM 0 HA HIS A 286 -11.832 2.035 22.563 1.00 75.11 H new ATOM 0 HB2 HIS A 286 -9.066 1.459 21.575 1.00 53.42 H new ATOM 0 HB3 HIS A 286 -9.200 2.180 23.166 1.00 53.42 H new ATOM 0 HD2 HIS A 286 -11.796 0.478 24.278 1.00 54.22 H new ATOM 0 HE1 HIS A 286 -9.437 -2.926 23.363 1.00 24.34 H new ATOM 0 HE2 HIS A 286 -11.447 -2.076 24.674 1.00 43.35 H new ATOM 25 N MET A 287 -10.794 4.267 23.456 1.00 12.14 N ATOM 26 CA MET A 287 -10.610 5.671 23.803 1.00 1.53 C ATOM 27 C MET A 287 -10.000 5.812 25.194 1.00 5.32 C ATOM 28 O MET A 287 -10.712 5.827 26.197 1.00 53.12 O ATOM 29 CB MET A 287 -11.946 6.414 23.743 1.00 73.44 C ATOM 30 CG MET A 287 -12.268 6.975 22.367 1.00 5.31 C ATOM 31 SD MET A 287 -13.535 6.024 21.507 1.00 65.42 S ATOM 32 CE MET A 287 -14.260 7.288 20.467 1.00 50.44 C ATOM 0 H MET A 287 -10.938 3.650 24.256 1.00 12.14 H new ATOM 0 HA MET A 287 -9.925 6.111 23.078 1.00 1.53 H new ATOM 0 HB2 MET A 287 -12.744 5.736 24.046 1.00 73.44 H new ATOM 0 HB3 MET A 287 -11.931 7.231 24.465 1.00 73.44 H new ATOM 0 HG2 MET A 287 -12.601 8.008 22.469 1.00 5.31 H new ATOM 0 HG3 MET A 287 -11.360 6.991 21.764 1.00 5.31 H new ATOM 0 HE1 MET A 287 -15.063 6.853 19.871 1.00 50.44 H new ATOM 0 HE2 MET A 287 -14.663 8.086 21.091 1.00 50.44 H new ATOM 0 HE3 MET A 287 -13.497 7.696 19.804 1.00 50.44 H new ATOM 42 N GLY A 288 -8.675 5.915 25.247 1.00 41.10 N ATOM 43 CA GLY A 288 -7.992 6.053 26.520 1.00 64.21 C ATOM 44 C GLY A 288 -7.781 7.502 26.911 1.00 10.01 C ATOM 45 O GLY A 288 -8.382 8.414 26.343 1.00 44.32 O ATOM 0 H GLY A 288 -8.063 5.905 24.431 1.00 41.10 H new ATOM 0 HA2 GLY A 288 -8.571 5.551 27.296 1.00 64.21 H new ATOM 0 HA3 GLY A 288 -7.026 5.550 26.467 1.00 64.21 H new ATOM 49 N PRO A 289 -6.910 7.730 27.906 1.00 54.04 N ATOM 50 CA PRO A 289 -6.603 9.077 28.395 1.00 10.13 C ATOM 51 C PRO A 289 -5.810 9.895 27.382 1.00 51.40 C ATOM 52 O PRO A 289 -6.011 11.102 27.250 1.00 33.12 O ATOM 53 CB PRO A 289 -5.762 8.816 29.647 1.00 1.03 C ATOM 54 CG PRO A 289 -5.151 7.476 29.421 1.00 42.44 C ATOM 55 CD PRO A 289 -6.159 6.690 28.628 1.00 5.32 C ATOM 0 HA PRO A 289 -7.506 9.658 28.584 1.00 10.13 H new ATOM 0 HB2 PRO A 289 -4.998 9.582 29.777 1.00 1.03 H new ATOM 0 HB3 PRO A 289 -6.378 8.824 30.546 1.00 1.03 H new ATOM 0 HG2 PRO A 289 -4.210 7.563 28.879 1.00 42.44 H new ATOM 0 HG3 PRO A 289 -4.929 6.983 30.368 1.00 42.44 H new ATOM 0 HD2 PRO A 289 -5.676 5.994 27.942 1.00 5.32 H new ATOM 0 HD3 PRO A 289 -6.809 6.101 29.275 1.00 5.32 H new ATOM 63 N GLY A 290 -4.908 9.230 26.667 1.00 43.20 N ATOM 64 CA GLY A 290 -4.098 9.912 25.674 1.00 14.52 C ATOM 65 C GLY A 290 -2.951 10.685 26.293 1.00 2.33 C ATOM 66 O GLY A 290 -2.634 11.793 25.861 1.00 34.13 O ATOM 0 H GLY A 290 -4.723 8.231 26.758 1.00 43.20 H new ATOM 0 HA2 GLY A 290 -3.701 9.181 24.969 1.00 14.52 H new ATOM 0 HA3 GLY A 290 -4.727 10.596 25.104 1.00 14.52 H new ATOM 70 N GLY A 291 -2.326 10.100 27.311 1.00 42.32 N ATOM 71 CA GLY A 291 -1.215 10.756 27.975 1.00 1.52 C ATOM 72 C GLY A 291 -0.218 9.770 28.549 1.00 63.41 C ATOM 73 O GLY A 291 -0.153 9.576 29.764 1.00 43.43 O ATOM 0 H GLY A 291 -2.570 9.184 27.687 1.00 42.32 H new ATOM 0 HA2 GLY A 291 -0.707 11.410 27.266 1.00 1.52 H new ATOM 0 HA3 GLY A 291 -1.597 11.389 28.776 1.00 1.52 H new ATOM 77 N LEU A 292 0.561 9.142 27.675 1.00 73.34 N ATOM 78 CA LEU A 292 1.559 8.167 28.101 1.00 42.22 C ATOM 79 C LEU A 292 2.971 8.699 27.874 1.00 54.10 C ATOM 80 O LEU A 292 3.246 9.345 26.863 1.00 63.13 O ATOM 81 CB LEU A 292 1.371 6.851 27.345 1.00 35.43 C ATOM 82 CG LEU A 292 0.130 6.036 27.715 1.00 3.32 C ATOM 83 CD1 LEU A 292 -0.973 6.249 26.690 1.00 20.32 C ATOM 84 CD2 LEU A 292 0.477 4.559 27.830 1.00 51.00 C ATOM 0 H LEU A 292 0.521 9.291 26.667 1.00 73.34 H new ATOM 0 HA LEU A 292 1.424 7.988 29.168 1.00 42.22 H new ATOM 0 HB2 LEU A 292 1.332 7.070 26.278 1.00 35.43 H new ATOM 0 HB3 LEU A 292 2.252 6.231 27.511 1.00 35.43 H new ATOM 0 HG LEU A 292 -0.232 6.380 28.684 1.00 3.32 H new ATOM 0 HD11 LEU A 292 -1.848 5.662 26.969 1.00 20.32 H new ATOM 0 HD12 LEU A 292 -1.240 7.305 26.657 1.00 20.32 H new ATOM 0 HD13 LEU A 292 -0.623 5.933 25.707 1.00 20.32 H new ATOM 0 HD21 LEU A 292 -0.417 3.995 28.094 1.00 51.00 H new ATOM 0 HD22 LEU A 292 0.864 4.201 26.876 1.00 51.00 H new ATOM 0 HD23 LEU A 292 1.233 4.422 28.603 1.00 51.00 H new ATOM 96 N ASP A 293 3.861 8.422 28.820 1.00 32.31 N ATOM 97 CA ASP A 293 5.245 8.869 28.722 1.00 3.33 C ATOM 98 C ASP A 293 6.121 7.792 28.090 1.00 42.21 C ATOM 99 O ASP A 293 5.812 6.601 28.134 1.00 3.21 O ATOM 100 CB ASP A 293 5.784 9.235 30.106 1.00 4.10 C ATOM 101 CG ASP A 293 5.634 10.712 30.414 1.00 21.11 C ATOM 102 OD1 ASP A 293 5.962 11.538 29.536 1.00 34.12 O ATOM 103 OD2 ASP A 293 5.188 11.042 31.533 1.00 70.23 O ATOM 0 H ASP A 293 3.649 7.890 29.664 1.00 32.31 H new ATOM 0 HA ASP A 293 5.271 9.753 28.085 1.00 3.33 H new ATOM 0 HB2 ASP A 293 5.258 8.654 30.863 1.00 4.10 H new ATOM 0 HB3 ASP A 293 6.837 8.959 30.167 1.00 4.10 H new ATOM 108 N PRO A 294 7.240 8.218 27.486 1.00 43.42 N ATOM 109 CA PRO A 294 8.184 7.306 26.832 1.00 14.41 C ATOM 110 C PRO A 294 8.938 6.437 27.833 1.00 52.52 C ATOM 111 O PRO A 294 9.117 5.239 27.618 1.00 30.40 O ATOM 112 CB PRO A 294 9.148 8.251 26.111 1.00 61.15 C ATOM 113 CG PRO A 294 9.082 9.523 26.883 1.00 32.13 C ATOM 114 CD PRO A 294 7.671 9.624 27.395 1.00 63.42 C ATOM 0 HA PRO A 294 7.679 6.603 26.169 1.00 14.41 H new ATOM 0 HB2 PRO A 294 10.161 7.848 26.098 1.00 61.15 H new ATOM 0 HB3 PRO A 294 8.851 8.402 25.073 1.00 61.15 H new ATOM 0 HG2 PRO A 294 9.796 9.517 27.706 1.00 32.13 H new ATOM 0 HG3 PRO A 294 9.330 10.376 26.252 1.00 32.13 H new ATOM 0 HD2 PRO A 294 7.630 10.121 28.364 1.00 63.42 H new ATOM 0 HD3 PRO A 294 7.037 10.196 26.717 1.00 63.42 H new ATOM 122 N VAL A 295 9.378 7.050 28.928 1.00 74.43 N ATOM 123 CA VAL A 295 10.111 6.331 29.963 1.00 43.22 C ATOM 124 C VAL A 295 9.224 5.298 30.649 1.00 43.33 C ATOM 125 O VAL A 295 9.673 4.201 30.977 1.00 63.45 O ATOM 126 CB VAL A 295 10.673 7.295 31.024 1.00 0.45 C ATOM 127 CG1 VAL A 295 11.590 6.555 31.986 1.00 2.41 C ATOM 128 CG2 VAL A 295 11.405 8.451 30.360 1.00 51.44 C ATOM 0 H VAL A 295 9.240 8.042 29.121 1.00 74.43 H new ATOM 0 HA VAL A 295 10.939 5.823 29.469 1.00 43.22 H new ATOM 0 HB VAL A 295 9.840 7.703 31.596 1.00 0.45 H new ATOM 0 HG11 VAL A 295 11.978 7.253 32.729 1.00 2.41 H new ATOM 0 HG12 VAL A 295 11.030 5.765 32.487 1.00 2.41 H new ATOM 0 HG13 VAL A 295 12.420 6.116 31.432 1.00 2.41 H new ATOM 0 HG21 VAL A 295 11.795 9.122 31.125 1.00 51.44 H new ATOM 0 HG22 VAL A 295 12.230 8.064 29.762 1.00 51.44 H new ATOM 0 HG23 VAL A 295 10.715 8.997 29.716 1.00 51.44 H new ATOM 138 N GLU A 296 7.962 5.658 30.862 1.00 44.00 N ATOM 139 CA GLU A 296 7.012 4.761 31.510 1.00 42.44 C ATOM 140 C GLU A 296 6.832 3.481 30.699 1.00 43.44 C ATOM 141 O GLU A 296 6.837 2.379 31.247 1.00 10.45 O ATOM 142 CB GLU A 296 5.662 5.458 31.690 1.00 33.33 C ATOM 143 CG GLU A 296 4.662 4.646 32.497 1.00 53.32 C ATOM 144 CD GLU A 296 3.367 5.396 32.745 1.00 3.11 C ATOM 145 OE1 GLU A 296 3.428 6.620 32.986 1.00 2.02 O ATOM 146 OE2 GLU A 296 2.294 4.760 32.699 1.00 60.44 O ATOM 0 H GLU A 296 7.574 6.563 30.596 1.00 44.00 H new ATOM 0 HA GLU A 296 7.410 4.496 32.490 1.00 42.44 H new ATOM 0 HB2 GLU A 296 5.820 6.417 32.183 1.00 33.33 H new ATOM 0 HB3 GLU A 296 5.238 5.670 30.708 1.00 33.33 H new ATOM 0 HG2 GLU A 296 4.444 3.717 31.970 1.00 53.32 H new ATOM 0 HG3 GLU A 296 5.108 4.373 33.453 1.00 53.32 H new ATOM 153 N VAL A 297 6.673 3.636 29.388 1.00 63.31 N ATOM 154 CA VAL A 297 6.492 2.493 28.500 1.00 42.50 C ATOM 155 C VAL A 297 7.759 1.649 28.425 1.00 4.14 C ATOM 156 O VAL A 297 7.702 0.420 28.469 1.00 24.02 O ATOM 157 CB VAL A 297 6.104 2.943 27.079 1.00 13.10 C ATOM 158 CG1 VAL A 297 6.089 1.756 26.128 1.00 21.13 C ATOM 159 CG2 VAL A 297 4.753 3.642 27.093 1.00 51.54 C ATOM 0 H VAL A 297 6.666 4.541 28.918 1.00 63.31 H new ATOM 0 HA VAL A 297 5.683 1.893 28.917 1.00 42.50 H new ATOM 0 HB VAL A 297 6.852 3.652 26.724 1.00 13.10 H new ATOM 0 HG11 VAL A 297 5.813 2.094 25.129 1.00 21.13 H new ATOM 0 HG12 VAL A 297 7.080 1.302 26.097 1.00 21.13 H new ATOM 0 HG13 VAL A 297 5.364 1.020 26.476 1.00 21.13 H new ATOM 0 HG21 VAL A 297 4.494 3.953 26.081 1.00 51.54 H new ATOM 0 HG22 VAL A 297 3.993 2.957 27.468 1.00 51.54 H new ATOM 0 HG23 VAL A 297 4.803 4.517 27.740 1.00 51.54 H new ATOM 169 N TYR A 298 8.902 2.316 28.313 1.00 44.50 N ATOM 170 CA TYR A 298 10.185 1.628 28.230 1.00 32.43 C ATOM 171 C TYR A 298 10.433 0.787 29.479 1.00 2.32 C ATOM 172 O TYR A 298 10.836 -0.372 29.390 1.00 42.11 O ATOM 173 CB TYR A 298 11.319 2.637 28.047 1.00 1.35 C ATOM 174 CG TYR A 298 12.543 2.058 27.374 1.00 32.15 C ATOM 175 CD1 TYR A 298 13.264 1.029 27.968 1.00 42.03 C ATOM 176 CD2 TYR A 298 12.978 2.540 26.146 1.00 24.23 C ATOM 177 CE1 TYR A 298 14.383 0.497 27.357 1.00 64.10 C ATOM 178 CE2 TYR A 298 14.095 2.013 25.528 1.00 64.23 C ATOM 179 CZ TYR A 298 14.795 0.992 26.137 1.00 74.21 C ATOM 180 OH TYR A 298 15.909 0.465 25.525 1.00 53.14 O ATOM 0 H TYR A 298 8.966 3.333 28.278 1.00 44.50 H new ATOM 0 HA TYR A 298 10.157 0.964 27.366 1.00 32.43 H new ATOM 0 HB2 TYR A 298 10.954 3.478 27.457 1.00 1.35 H new ATOM 0 HB3 TYR A 298 11.604 3.032 29.022 1.00 1.35 H new ATOM 0 HD1 TYR A 298 12.944 0.639 28.923 1.00 42.03 H new ATOM 0 HD2 TYR A 298 12.434 3.340 25.667 1.00 24.23 H new ATOM 0 HE1 TYR A 298 14.932 -0.302 27.832 1.00 64.10 H new ATOM 0 HE2 TYR A 298 14.419 2.398 24.573 1.00 64.23 H new ATOM 0 HH TYR A 298 15.894 -0.512 25.602 1.00 53.14 H new ATOM 190 N GLU A 299 10.189 1.382 30.643 1.00 72.21 N ATOM 191 CA GLU A 299 10.386 0.688 31.910 1.00 1.54 C ATOM 192 C GLU A 299 9.304 -0.365 32.128 1.00 20.33 C ATOM 193 O GLU A 299 9.478 -1.295 32.916 1.00 14.24 O ATOM 194 CB GLU A 299 10.381 1.687 33.070 1.00 45.34 C ATOM 195 CG GLU A 299 11.538 2.672 33.029 1.00 53.31 C ATOM 196 CD GLU A 299 12.153 2.906 34.395 1.00 43.02 C ATOM 197 OE1 GLU A 299 12.921 2.035 34.856 1.00 75.01 O ATOM 198 OE2 GLU A 299 11.868 3.959 35.003 1.00 61.25 O ATOM 0 H GLU A 299 9.855 2.341 30.734 1.00 72.21 H new ATOM 0 HA GLU A 299 11.354 0.188 31.874 1.00 1.54 H new ATOM 0 HB2 GLU A 299 9.442 2.241 33.057 1.00 45.34 H new ATOM 0 HB3 GLU A 299 10.415 1.138 34.011 1.00 45.34 H new ATOM 0 HG2 GLU A 299 12.304 2.299 32.349 1.00 53.31 H new ATOM 0 HG3 GLU A 299 11.188 3.622 32.625 1.00 53.31 H new ATOM 205 N SER A 300 8.187 -0.212 31.424 1.00 30.34 N ATOM 206 CA SER A 300 7.074 -1.147 31.543 1.00 24.34 C ATOM 207 C SER A 300 7.161 -2.234 30.476 1.00 40.54 C ATOM 208 O SER A 300 6.164 -2.876 30.144 1.00 14.21 O ATOM 209 CB SER A 300 5.742 -0.405 31.425 1.00 32.00 C ATOM 210 OG SER A 300 4.660 -1.236 31.808 1.00 14.44 O ATOM 0 H SER A 300 8.029 0.550 30.765 1.00 30.34 H new ATOM 0 HA SER A 300 7.132 -1.620 32.523 1.00 24.34 H new ATOM 0 HB2 SER A 300 5.761 0.485 32.054 1.00 32.00 H new ATOM 0 HB3 SER A 300 5.600 -0.067 30.398 1.00 32.00 H new ATOM 0 HG SER A 300 4.695 -2.074 31.301 1.00 14.44 H new ATOM 216 N LEU A 301 8.360 -2.434 29.940 1.00 3.53 N ATOM 217 CA LEU A 301 8.579 -3.442 28.909 1.00 4.03 C ATOM 218 C LEU A 301 9.510 -4.541 29.412 1.00 74.41 C ATOM 219 O LEU A 301 10.295 -4.348 30.340 1.00 43.32 O ATOM 220 CB LEU A 301 9.167 -2.796 27.653 1.00 33.21 C ATOM 221 CG LEU A 301 8.206 -2.622 26.476 1.00 10.23 C ATOM 222 CD1 LEU A 301 6.883 -2.040 26.949 1.00 12.01 C ATOM 223 CD2 LEU A 301 8.828 -1.736 25.407 1.00 62.35 C ATOM 0 H LEU A 301 9.196 -1.911 30.202 1.00 3.53 H new ATOM 0 HA LEU A 301 7.616 -3.890 28.663 1.00 4.03 H new ATOM 0 HB2 LEU A 301 9.561 -1.816 27.923 1.00 33.21 H new ATOM 0 HB3 LEU A 301 10.012 -3.399 27.320 1.00 33.21 H new ATOM 0 HG LEU A 301 8.013 -3.603 26.041 1.00 10.23 H new ATOM 0 HD11 LEU A 301 6.212 -1.923 26.098 1.00 12.01 H new ATOM 0 HD12 LEU A 301 6.430 -2.711 27.679 1.00 12.01 H new ATOM 0 HD13 LEU A 301 7.057 -1.068 27.410 1.00 12.01 H new ATOM 0 HD21 LEU A 301 8.131 -1.623 24.577 1.00 62.35 H new ATOM 0 HD22 LEU A 301 9.050 -0.756 25.830 1.00 62.35 H new ATOM 0 HD23 LEU A 301 9.750 -2.193 25.047 1.00 62.35 H new ATOM 235 N PRO A 302 9.422 -5.724 28.785 1.00 51.24 N ATOM 236 CA PRO A 302 10.250 -6.877 29.149 1.00 2.24 C ATOM 237 C PRO A 302 11.716 -6.678 28.779 1.00 70.22 C ATOM 238 O PRO A 302 12.035 -5.939 27.848 1.00 30.21 O ATOM 239 CB PRO A 302 9.643 -8.022 28.335 1.00 41.33 C ATOM 240 CG PRO A 302 8.997 -7.356 27.169 1.00 64.12 C ATOM 241 CD PRO A 302 8.508 -6.026 27.670 1.00 13.23 C ATOM 0 HA PRO A 302 10.250 -7.055 30.224 1.00 2.24 H new ATOM 0 HB2 PRO A 302 10.408 -8.728 28.014 1.00 41.33 H new ATOM 0 HB3 PRO A 302 8.917 -8.584 28.922 1.00 41.33 H new ATOM 0 HG2 PRO A 302 9.706 -7.228 26.351 1.00 64.12 H new ATOM 0 HG3 PRO A 302 8.172 -7.956 26.785 1.00 64.12 H new ATOM 0 HD2 PRO A 302 8.555 -5.262 26.894 1.00 13.23 H new ATOM 0 HD3 PRO A 302 7.471 -6.078 28.003 1.00 13.23 H new ATOM 249 N GLU A 303 12.603 -7.343 29.513 1.00 53.10 N ATOM 250 CA GLU A 303 14.035 -7.238 29.260 1.00 10.21 C ATOM 251 C GLU A 303 14.336 -7.377 27.771 1.00 62.33 C ATOM 252 O GLU A 303 15.245 -6.733 27.248 1.00 12.33 O ATOM 253 CB GLU A 303 14.794 -8.308 30.048 1.00 43.25 C ATOM 254 CG GLU A 303 14.532 -8.264 31.543 1.00 12.55 C ATOM 255 CD GLU A 303 14.622 -6.860 32.110 1.00 0.03 C ATOM 256 OE1 GLU A 303 15.753 -6.386 32.347 1.00 70.45 O ATOM 257 OE2 GLU A 303 13.561 -6.235 32.317 1.00 34.24 O ATOM 0 H GLU A 303 12.355 -7.960 30.287 1.00 53.10 H new ATOM 0 HA GLU A 303 14.365 -6.253 29.589 1.00 10.21 H new ATOM 0 HB2 GLU A 303 14.517 -9.291 29.668 1.00 43.25 H new ATOM 0 HB3 GLU A 303 15.863 -8.187 29.871 1.00 43.25 H new ATOM 0 HG2 GLU A 303 13.542 -8.671 31.747 1.00 12.55 H new ATOM 0 HG3 GLU A 303 15.251 -8.905 32.053 1.00 12.55 H new ATOM 264 N GLU A 304 13.567 -8.224 27.094 1.00 73.20 N ATOM 265 CA GLU A 304 13.752 -8.449 25.665 1.00 23.33 C ATOM 266 C GLU A 304 13.509 -7.166 24.876 1.00 33.12 C ATOM 267 O GLU A 304 14.281 -6.817 23.983 1.00 63.04 O ATOM 268 CB GLU A 304 12.810 -9.550 25.173 1.00 23.23 C ATOM 269 CG GLU A 304 13.199 -10.940 25.647 1.00 32.55 C ATOM 270 CD GLU A 304 13.476 -11.892 24.500 1.00 75.22 C ATOM 271 OE1 GLU A 304 14.454 -11.661 23.759 1.00 54.30 O ATOM 272 OE2 GLU A 304 12.713 -12.869 24.343 1.00 23.12 O ATOM 0 H GLU A 304 12.810 -8.765 27.512 1.00 73.20 H new ATOM 0 HA GLU A 304 14.783 -8.764 25.504 1.00 23.33 H new ATOM 0 HB2 GLU A 304 11.798 -9.329 25.513 1.00 23.23 H new ATOM 0 HB3 GLU A 304 12.790 -9.539 24.083 1.00 23.23 H new ATOM 0 HG2 GLU A 304 14.085 -10.870 26.278 1.00 32.55 H new ATOM 0 HG3 GLU A 304 12.399 -11.346 26.266 1.00 32.55 H new ATOM 279 N LEU A 305 12.430 -6.468 25.212 1.00 35.01 N ATOM 280 CA LEU A 305 12.082 -5.223 24.535 1.00 23.14 C ATOM 281 C LEU A 305 13.123 -4.143 24.814 1.00 63.54 C ATOM 282 O LEU A 305 13.560 -3.441 23.903 1.00 42.32 O ATOM 283 CB LEU A 305 10.701 -4.744 24.985 1.00 50.43 C ATOM 284 CG LEU A 305 9.650 -4.598 23.883 1.00 1.04 C ATOM 285 CD1 LEU A 305 10.210 -3.806 22.712 1.00 5.03 C ATOM 286 CD2 LEU A 305 9.167 -5.966 23.423 1.00 45.44 C ATOM 0 H LEU A 305 11.781 -6.743 25.949 1.00 35.01 H new ATOM 0 HA LEU A 305 12.062 -5.414 23.462 1.00 23.14 H new ATOM 0 HB2 LEU A 305 10.322 -5.442 25.731 1.00 50.43 H new ATOM 0 HB3 LEU A 305 10.816 -3.780 25.480 1.00 50.43 H new ATOM 0 HG LEU A 305 8.799 -4.052 24.289 1.00 1.04 H new ATOM 0 HD11 LEU A 305 9.448 -3.713 21.938 1.00 5.03 H new ATOM 0 HD12 LEU A 305 10.505 -2.813 23.052 1.00 5.03 H new ATOM 0 HD13 LEU A 305 11.079 -4.323 22.305 1.00 5.03 H new ATOM 0 HD21 LEU A 305 8.420 -5.843 22.639 1.00 45.44 H new ATOM 0 HD22 LEU A 305 10.010 -6.538 23.035 1.00 45.44 H new ATOM 0 HD23 LEU A 305 8.725 -6.498 24.265 1.00 45.44 H new ATOM 298 N GLN A 306 13.517 -4.020 26.077 1.00 50.20 N ATOM 299 CA GLN A 306 14.508 -3.027 26.474 1.00 1.30 C ATOM 300 C GLN A 306 15.834 -3.265 25.760 1.00 62.34 C ATOM 301 O GLN A 306 16.517 -2.321 25.363 1.00 1.42 O ATOM 302 CB GLN A 306 14.718 -3.062 27.989 1.00 53.12 C ATOM 303 CG GLN A 306 13.457 -2.767 28.785 1.00 55.04 C ATOM 304 CD GLN A 306 13.751 -2.352 30.213 1.00 61.14 C ATOM 305 OE1 GLN A 306 14.890 -2.436 30.673 1.00 0.42 O ATOM 306 NE2 GLN A 306 12.723 -1.901 30.922 1.00 24.14 N ATOM 0 H GLN A 306 13.166 -4.595 26.843 1.00 50.20 H new ATOM 0 HA GLN A 306 14.134 -2.044 26.189 1.00 1.30 H new ATOM 0 HB2 GLN A 306 15.095 -4.045 28.273 1.00 53.12 H new ATOM 0 HB3 GLN A 306 15.486 -2.336 28.258 1.00 53.12 H new ATOM 0 HG2 GLN A 306 12.896 -1.975 28.289 1.00 55.04 H new ATOM 0 HG3 GLN A 306 12.821 -3.652 28.792 1.00 55.04 H new ATOM 0 HE21 GLN A 306 11.796 -1.849 30.500 1.00 24.14 H new ATOM 0 HE22 GLN A 306 12.860 -1.607 31.889 1.00 24.14 H new ATOM 315 N LYS A 307 16.194 -4.534 25.598 1.00 32.25 N ATOM 316 CA LYS A 307 17.438 -4.899 24.931 1.00 51.50 C ATOM 317 C LYS A 307 17.346 -4.641 23.430 1.00 10.24 C ATOM 318 O LYS A 307 18.330 -4.260 22.795 1.00 20.11 O ATOM 319 CB LYS A 307 17.766 -6.371 25.187 1.00 32.21 C ATOM 320 CG LYS A 307 17.531 -7.265 23.982 1.00 73.21 C ATOM 321 CD LYS A 307 17.760 -8.729 24.320 1.00 12.20 C ATOM 322 CE LYS A 307 19.200 -9.143 24.058 1.00 12.42 C ATOM 323 NZ LYS A 307 19.344 -9.858 22.760 1.00 30.12 N ATOM 0 H LYS A 307 15.641 -5.328 25.920 1.00 32.25 H new ATOM 0 HA LYS A 307 18.236 -4.279 25.341 1.00 51.50 H new ATOM 0 HB2 LYS A 307 18.809 -6.454 25.493 1.00 32.21 H new ATOM 0 HB3 LYS A 307 17.160 -6.730 26.019 1.00 32.21 H new ATOM 0 HG2 LYS A 307 16.512 -7.129 23.621 1.00 73.21 H new ATOM 0 HG3 LYS A 307 18.198 -6.969 23.173 1.00 73.21 H new ATOM 0 HD2 LYS A 307 17.515 -8.904 25.367 1.00 12.20 H new ATOM 0 HD3 LYS A 307 17.088 -9.350 23.727 1.00 12.20 H new ATOM 0 HE2 LYS A 307 19.838 -8.259 24.058 1.00 12.42 H new ATOM 0 HE3 LYS A 307 19.546 -9.786 24.867 1.00 12.42 H new ATOM 0 HZ1 LYS A 307 20.340 -10.123 22.618 1.00 30.12 H new ATOM 0 HZ2 LYS A 307 18.755 -10.715 22.769 1.00 30.12 H new ATOM 0 HZ3 LYS A 307 19.038 -9.236 21.985 1.00 30.12 H new ATOM 337 N CYS A 308 16.159 -4.849 22.871 1.00 45.02 N ATOM 338 CA CYS A 308 15.939 -4.638 21.444 1.00 24.23 C ATOM 339 C CYS A 308 16.009 -3.155 21.097 1.00 54.22 C ATOM 340 O CYS A 308 16.589 -2.771 20.081 1.00 0.42 O ATOM 341 CB CYS A 308 14.584 -5.210 21.026 1.00 13.44 C ATOM 342 SG CYS A 308 14.502 -5.726 19.296 1.00 62.15 S ATOM 0 H CYS A 308 15.335 -5.163 23.383 1.00 45.02 H new ATOM 0 HA CYS A 308 16.727 -5.157 20.899 1.00 24.23 H new ATOM 0 HB2 CYS A 308 14.352 -6.065 21.660 1.00 13.44 H new ATOM 0 HB3 CYS A 308 13.814 -4.460 21.207 1.00 13.44 H new ATOM 0 HG CYS A 308 14.992 -4.789 18.540 1.00 62.15 H new ATOM 348 N PHE A 309 15.411 -2.325 21.946 1.00 62.12 N ATOM 349 CA PHE A 309 15.403 -0.883 21.727 1.00 34.34 C ATOM 350 C PHE A 309 16.810 -0.306 21.850 1.00 32.12 C ATOM 351 O PHE A 309 17.175 0.625 21.133 1.00 41.41 O ATOM 352 CB PHE A 309 14.470 -0.200 22.729 1.00 13.12 C ATOM 353 CG PHE A 309 13.013 -0.365 22.401 1.00 23.45 C ATOM 354 CD1 PHE A 309 12.613 -1.182 21.356 1.00 44.01 C ATOM 355 CD2 PHE A 309 12.044 0.295 23.139 1.00 1.01 C ATOM 356 CE1 PHE A 309 11.274 -1.335 21.052 1.00 70.32 C ATOM 357 CE2 PHE A 309 10.703 0.145 22.840 1.00 50.21 C ATOM 358 CZ PHE A 309 10.318 -0.672 21.795 1.00 15.14 C ATOM 0 H PHE A 309 14.926 -2.626 22.791 1.00 62.12 H new ATOM 0 HA PHE A 309 15.040 -0.696 20.716 1.00 34.34 H new ATOM 0 HB2 PHE A 309 14.658 -0.605 23.723 1.00 13.12 H new ATOM 0 HB3 PHE A 309 14.707 0.863 22.768 1.00 13.12 H new ATOM 0 HD1 PHE A 309 13.356 -1.705 20.773 1.00 44.01 H new ATOM 0 HD2 PHE A 309 12.340 0.934 23.958 1.00 1.01 H new ATOM 0 HE1 PHE A 309 10.975 -1.973 20.233 1.00 70.32 H new ATOM 0 HE2 PHE A 309 9.957 0.666 23.422 1.00 50.21 H new ATOM 0 HZ PHE A 309 9.271 -0.792 21.560 1.00 15.14 H new ATOM 368 N ASP A 310 17.594 -0.866 22.764 1.00 4.14 N ATOM 369 CA ASP A 310 18.962 -0.408 22.982 1.00 72.20 C ATOM 370 C ASP A 310 19.800 -0.580 21.719 1.00 71.11 C ATOM 371 O ASP A 310 20.637 0.264 21.397 1.00 75.42 O ATOM 372 CB ASP A 310 19.601 -1.175 24.141 1.00 15.00 C ATOM 373 CG ASP A 310 20.314 -0.260 25.117 1.00 62.21 C ATOM 374 OD1 ASP A 310 19.705 0.743 25.544 1.00 0.12 O ATOM 375 OD2 ASP A 310 21.481 -0.548 25.454 1.00 4.11 O ATOM 0 H ASP A 310 17.306 -1.638 23.366 1.00 4.14 H new ATOM 0 HA ASP A 310 18.928 0.652 23.233 1.00 72.20 H new ATOM 0 HB2 ASP A 310 18.831 -1.736 24.670 1.00 15.00 H new ATOM 0 HB3 ASP A 310 20.310 -1.902 23.745 1.00 15.00 H new ATOM 380 N VAL A 311 19.570 -1.679 21.007 1.00 22.14 N ATOM 381 CA VAL A 311 20.304 -1.962 19.779 1.00 33.15 C ATOM 382 C VAL A 311 19.633 -1.310 18.576 1.00 73.12 C ATOM 383 O VAL A 311 19.914 -1.659 17.429 1.00 4.21 O ATOM 384 CB VAL A 311 20.418 -3.478 19.531 1.00 43.21 C ATOM 385 CG1 VAL A 311 21.315 -4.124 20.576 1.00 60.23 C ATOM 386 CG2 VAL A 311 19.040 -4.122 19.527 1.00 64.33 C ATOM 0 H VAL A 311 18.881 -2.388 21.259 1.00 22.14 H new ATOM 0 HA VAL A 311 21.304 -1.546 19.904 1.00 33.15 H new ATOM 0 HB VAL A 311 20.870 -3.636 18.552 1.00 43.21 H new ATOM 0 HG11 VAL A 311 21.384 -5.195 20.385 1.00 60.23 H new ATOM 0 HG12 VAL A 311 22.310 -3.682 20.525 1.00 60.23 H new ATOM 0 HG13 VAL A 311 20.895 -3.959 21.568 1.00 60.23 H new ATOM 0 HG21 VAL A 311 19.139 -5.193 19.350 1.00 64.33 H new ATOM 0 HG22 VAL A 311 18.558 -3.956 20.491 1.00 64.33 H new ATOM 0 HG23 VAL A 311 18.434 -3.679 18.737 1.00 64.33 H new ATOM 396 N LYS A 312 18.743 -0.360 18.844 1.00 62.20 N ATOM 397 CA LYS A 312 18.032 0.344 17.784 1.00 73.24 C ATOM 398 C LYS A 312 17.821 -0.563 16.575 1.00 11.41 C ATOM 399 O LYS A 312 17.822 -0.101 15.434 1.00 64.44 O ATOM 400 CB LYS A 312 18.806 1.596 17.366 1.00 11.23 C ATOM 401 CG LYS A 312 20.043 1.298 16.537 1.00 50.41 C ATOM 402 CD LYS A 312 19.920 1.861 15.131 1.00 62.34 C ATOM 403 CE LYS A 312 20.780 3.102 14.950 1.00 42.13 C ATOM 404 NZ LYS A 312 20.584 3.723 13.610 1.00 34.33 N ATOM 0 H LYS A 312 18.497 -0.060 19.787 1.00 62.20 H new ATOM 0 HA LYS A 312 17.056 0.640 18.170 1.00 73.24 H new ATOM 0 HB2 LYS A 312 18.145 2.248 16.795 1.00 11.23 H new ATOM 0 HB3 LYS A 312 19.102 2.145 18.260 1.00 11.23 H new ATOM 0 HG2 LYS A 312 20.920 1.723 17.025 1.00 50.41 H new ATOM 0 HG3 LYS A 312 20.197 0.220 16.486 1.00 50.41 H new ATOM 0 HD2 LYS A 312 20.217 1.102 14.407 1.00 62.34 H new ATOM 0 HD3 LYS A 312 18.878 2.106 14.926 1.00 62.34 H new ATOM 0 HE2 LYS A 312 20.537 3.828 15.726 1.00 42.13 H new ATOM 0 HE3 LYS A 312 21.830 2.838 15.078 1.00 42.13 H new ATOM 0 HZ1 LYS A 312 21.188 4.566 13.526 1.00 34.33 H new ATOM 0 HZ2 LYS A 312 20.840 3.039 12.870 1.00 34.33 H new ATOM 0 HZ3 LYS A 312 19.587 3.998 13.497 1.00 34.33 H new ATOM 418 N ASP A 313 17.639 -1.853 16.834 1.00 54.23 N ATOM 419 CA ASP A 313 17.424 -2.824 15.767 1.00 54.51 C ATOM 420 C ASP A 313 15.943 -3.168 15.636 1.00 63.12 C ATOM 421 O ASP A 313 15.480 -4.177 16.169 1.00 43.33 O ATOM 422 CB ASP A 313 18.234 -4.093 16.033 1.00 71.23 C ATOM 423 CG ASP A 313 19.714 -3.901 15.769 1.00 44.01 C ATOM 424 OD1 ASP A 313 20.065 -2.983 14.998 1.00 20.42 O ATOM 425 OD2 ASP A 313 20.523 -4.669 16.332 1.00 15.24 O ATOM 0 H ASP A 313 17.636 -2.251 17.773 1.00 54.23 H new ATOM 0 HA ASP A 313 17.759 -2.379 14.830 1.00 54.51 H new ATOM 0 HB2 ASP A 313 18.090 -4.402 17.068 1.00 71.23 H new ATOM 0 HB3 ASP A 313 17.857 -4.900 15.404 1.00 71.23 H new ATOM 430 N VAL A 314 15.205 -2.323 14.924 1.00 51.32 N ATOM 431 CA VAL A 314 13.777 -2.537 14.723 1.00 71.45 C ATOM 432 C VAL A 314 13.511 -3.889 14.069 1.00 21.04 C ATOM 433 O VAL A 314 12.572 -4.593 14.439 1.00 54.05 O ATOM 434 CB VAL A 314 13.160 -1.428 13.850 1.00 11.13 C ATOM 435 CG1 VAL A 314 12.825 -0.209 14.695 1.00 15.54 C ATOM 436 CG2 VAL A 314 14.102 -1.057 12.715 1.00 23.22 C ATOM 0 H VAL A 314 15.573 -1.483 14.476 1.00 51.32 H new ATOM 0 HA VAL A 314 13.312 -2.514 15.709 1.00 71.45 H new ATOM 0 HB VAL A 314 12.235 -1.805 13.415 1.00 11.13 H new ATOM 0 HG11 VAL A 314 12.390 0.564 14.062 1.00 15.54 H new ATOM 0 HG12 VAL A 314 12.110 -0.488 15.469 1.00 15.54 H new ATOM 0 HG13 VAL A 314 13.734 0.172 15.161 1.00 15.54 H new ATOM 0 HG21 VAL A 314 13.650 -0.272 12.109 1.00 23.22 H new ATOM 0 HG22 VAL A 314 15.045 -0.699 13.127 1.00 23.22 H new ATOM 0 HG23 VAL A 314 14.287 -1.934 12.094 1.00 23.22 H new ATOM 446 N GLN A 315 14.345 -4.245 13.098 1.00 42.22 N ATOM 447 CA GLN A 315 14.200 -5.513 12.393 1.00 54.01 C ATOM 448 C GLN A 315 14.092 -6.673 13.377 1.00 70.33 C ATOM 449 O GLN A 315 13.270 -7.573 13.203 1.00 44.13 O ATOM 450 CB GLN A 315 15.384 -5.736 11.451 1.00 51.23 C ATOM 451 CG GLN A 315 15.661 -4.556 10.533 1.00 61.45 C ATOM 452 CD GLN A 315 16.149 -4.985 9.163 1.00 64.31 C ATOM 453 OE1 GLN A 315 17.326 -4.829 8.833 1.00 15.14 O ATOM 454 NE2 GLN A 315 15.246 -5.530 8.356 1.00 24.10 N ATOM 0 H GLN A 315 15.128 -3.673 12.781 1.00 42.22 H new ATOM 0 HA GLN A 315 13.282 -5.471 11.807 1.00 54.01 H new ATOM 0 HB2 GLN A 315 16.275 -5.942 12.044 1.00 51.23 H new ATOM 0 HB3 GLN A 315 15.193 -6.621 10.844 1.00 51.23 H new ATOM 0 HG2 GLN A 315 14.752 -3.965 10.422 1.00 61.45 H new ATOM 0 HG3 GLN A 315 16.407 -3.909 10.994 1.00 61.45 H new ATOM 0 HE21 GLN A 315 14.282 -5.640 8.670 1.00 24.10 H new ATOM 0 HE22 GLN A 315 15.517 -5.838 7.422 1.00 24.10 H new ATOM 463 N MET A 316 14.927 -6.646 14.410 1.00 65.11 N ATOM 464 CA MET A 316 14.925 -7.696 15.422 1.00 20.01 C ATOM 465 C MET A 316 13.634 -7.666 16.234 1.00 52.33 C ATOM 466 O MET A 316 13.118 -8.709 16.638 1.00 51.24 O ATOM 467 CB MET A 316 16.130 -7.540 16.352 1.00 34.12 C ATOM 468 CG MET A 316 16.832 -8.852 16.662 1.00 61.10 C ATOM 469 SD MET A 316 15.759 -10.033 17.503 1.00 44.42 S ATOM 470 CE MET A 316 15.177 -9.042 18.876 1.00 14.24 C ATOM 0 H MET A 316 15.614 -5.909 14.569 1.00 65.11 H new ATOM 0 HA MET A 316 14.991 -8.657 14.912 1.00 20.01 H new ATOM 0 HB2 MET A 316 16.844 -6.854 15.896 1.00 34.12 H new ATOM 0 HB3 MET A 316 15.801 -7.084 17.286 1.00 34.12 H new ATOM 0 HG2 MET A 316 17.195 -9.294 15.734 1.00 61.10 H new ATOM 0 HG3 MET A 316 17.705 -8.654 17.283 1.00 61.10 H new ATOM 0 HE1 MET A 316 15.024 -9.680 19.746 1.00 14.24 H new ATOM 0 HE2 MET A 316 15.917 -8.278 19.112 1.00 14.24 H new ATOM 0 HE3 MET A 316 14.235 -8.564 18.606 1.00 14.24 H new ATOM 480 N LEU A 317 13.117 -6.465 16.470 1.00 73.15 N ATOM 481 CA LEU A 317 11.885 -6.299 17.234 1.00 61.14 C ATOM 482 C LEU A 317 10.704 -6.934 16.507 1.00 53.31 C ATOM 483 O LEU A 317 9.873 -7.602 17.121 1.00 73.43 O ATOM 484 CB LEU A 317 11.610 -4.814 17.479 1.00 70.52 C ATOM 485 CG LEU A 317 10.315 -4.486 18.222 1.00 11.33 C ATOM 486 CD1 LEU A 317 10.425 -4.881 19.687 1.00 41.23 C ATOM 487 CD2 LEU A 317 9.985 -3.006 18.091 1.00 42.04 C ATOM 0 H LEU A 317 13.532 -5.592 16.143 1.00 73.15 H new ATOM 0 HA LEU A 317 12.010 -6.802 18.193 1.00 61.14 H new ATOM 0 HB2 LEU A 317 12.445 -4.399 18.044 1.00 70.52 H new ATOM 0 HB3 LEU A 317 11.592 -4.304 16.516 1.00 70.52 H new ATOM 0 HG LEU A 317 9.505 -5.060 17.772 1.00 11.33 H new ATOM 0 HD11 LEU A 317 9.494 -4.640 20.200 1.00 41.23 H new ATOM 0 HD12 LEU A 317 10.614 -5.952 19.762 1.00 41.23 H new ATOM 0 HD13 LEU A 317 11.246 -4.335 20.150 1.00 41.23 H new ATOM 0 HD21 LEU A 317 9.060 -2.791 18.626 1.00 42.04 H new ATOM 0 HD22 LEU A 317 10.796 -2.414 18.515 1.00 42.04 H new ATOM 0 HD23 LEU A 317 9.863 -2.752 17.038 1.00 42.04 H new ATOM 499 N GLN A 318 10.638 -6.721 15.197 1.00 51.23 N ATOM 500 CA GLN A 318 9.559 -7.274 14.387 1.00 51.34 C ATOM 501 C GLN A 318 9.463 -8.785 14.566 1.00 65.34 C ATOM 502 O GLN A 318 8.376 -9.360 14.506 1.00 43.15 O ATOM 503 CB GLN A 318 9.776 -6.936 12.911 1.00 41.33 C ATOM 504 CG GLN A 318 10.118 -5.475 12.665 1.00 53.00 C ATOM 505 CD GLN A 318 9.386 -4.538 13.606 1.00 23.21 C ATOM 506 OE1 GLN A 318 8.205 -4.730 13.897 1.00 2.41 O ATOM 507 NE2 GLN A 318 10.086 -3.518 14.088 1.00 11.22 N ATOM 0 H GLN A 318 11.318 -6.170 14.674 1.00 51.23 H new ATOM 0 HA GLN A 318 8.623 -6.827 14.721 1.00 51.34 H new ATOM 0 HB2 GLN A 318 10.579 -7.560 12.518 1.00 41.33 H new ATOM 0 HB3 GLN A 318 8.875 -7.188 12.353 1.00 41.33 H new ATOM 0 HG2 GLN A 318 11.193 -5.333 12.780 1.00 53.00 H new ATOM 0 HG3 GLN A 318 9.871 -5.216 11.635 1.00 53.00 H new ATOM 0 HE21 GLN A 318 11.063 -3.398 13.820 1.00 11.22 H new ATOM 0 HE22 GLN A 318 9.647 -2.855 14.727 1.00 11.22 H new ATOM 516 N ASP A 319 10.608 -9.423 14.785 1.00 33.32 N ATOM 517 CA ASP A 319 10.653 -10.869 14.974 1.00 43.33 C ATOM 518 C ASP A 319 9.930 -11.273 16.255 1.00 41.33 C ATOM 519 O ASP A 319 9.213 -12.273 16.286 1.00 44.44 O ATOM 520 CB ASP A 319 12.103 -11.353 15.017 1.00 23.34 C ATOM 521 CG ASP A 319 12.287 -12.692 14.330 1.00 22.13 C ATOM 522 OD1 ASP A 319 11.562 -13.646 14.684 1.00 3.33 O ATOM 523 OD2 ASP A 319 13.155 -12.786 13.438 1.00 64.11 O ATOM 0 H ASP A 319 11.517 -8.962 14.836 1.00 33.32 H new ATOM 0 HA ASP A 319 10.146 -11.337 14.130 1.00 43.33 H new ATOM 0 HB2 ASP A 319 12.745 -10.612 14.540 1.00 23.34 H new ATOM 0 HB3 ASP A 319 12.426 -11.433 16.055 1.00 23.34 H new ATOM 528 N ALA A 320 10.124 -10.489 17.310 1.00 2.32 N ATOM 529 CA ALA A 320 9.490 -10.764 18.593 1.00 31.23 C ATOM 530 C ALA A 320 7.971 -10.693 18.481 1.00 32.52 C ATOM 531 O ALA A 320 7.256 -11.468 19.118 1.00 55.24 O ATOM 532 CB ALA A 320 9.989 -9.789 19.649 1.00 2.00 C ATOM 0 H ALA A 320 10.715 -9.658 17.301 1.00 2.32 H new ATOM 0 HA ALA A 320 9.759 -11.777 18.893 1.00 31.23 H new ATOM 0 HB1 ALA A 320 9.507 -10.007 20.602 1.00 2.00 H new ATOM 0 HB2 ALA A 320 11.069 -9.891 19.757 1.00 2.00 H new ATOM 0 HB3 ALA A 320 9.749 -8.770 19.345 1.00 2.00 H new ATOM 538 N ILE A 321 7.485 -9.760 17.670 1.00 70.44 N ATOM 539 CA ILE A 321 6.051 -9.590 17.475 1.00 54.33 C ATOM 540 C ILE A 321 5.474 -10.714 16.621 1.00 41.02 C ATOM 541 O ILE A 321 4.366 -11.190 16.868 1.00 3.15 O ATOM 542 CB ILE A 321 5.730 -8.238 16.809 1.00 73.50 C ATOM 543 CG1 ILE A 321 6.004 -7.089 17.780 1.00 3.34 C ATOM 544 CG2 ILE A 321 4.283 -8.209 16.340 1.00 34.25 C ATOM 545 CD1 ILE A 321 7.251 -6.300 17.447 1.00 64.43 C ATOM 0 H ILE A 321 8.063 -9.110 17.137 1.00 70.44 H new ATOM 0 HA ILE A 321 5.593 -9.617 18.464 1.00 54.33 H new ATOM 0 HB ILE A 321 6.376 -8.116 15.939 1.00 73.50 H new ATOM 0 HG12 ILE A 321 5.147 -6.415 17.783 1.00 3.34 H new ATOM 0 HG13 ILE A 321 6.097 -7.491 18.789 1.00 3.34 H new ATOM 0 HG21 ILE A 321 4.071 -7.248 15.872 1.00 34.25 H new ATOM 0 HG22 ILE A 321 4.119 -9.009 15.618 1.00 34.25 H new ATOM 0 HG23 ILE A 321 3.621 -8.350 17.194 1.00 34.25 H new ATOM 0 HD11 ILE A 321 7.382 -5.502 18.177 1.00 64.43 H new ATOM 0 HD12 ILE A 321 8.117 -6.961 17.472 1.00 64.43 H new ATOM 0 HD13 ILE A 321 7.153 -5.868 16.451 1.00 64.43 H new ATOM 557 N SER A 322 6.234 -11.135 15.615 1.00 25.33 N ATOM 558 CA SER A 322 5.799 -12.203 14.723 1.00 73.03 C ATOM 559 C SER A 322 5.599 -13.506 15.491 1.00 11.22 C ATOM 560 O SER A 322 4.743 -14.320 15.145 1.00 54.11 O ATOM 561 CB SER A 322 6.821 -12.410 13.603 1.00 12.42 C ATOM 562 OG SER A 322 6.625 -11.476 12.556 1.00 43.45 O ATOM 0 H SER A 322 7.154 -10.753 15.397 1.00 25.33 H new ATOM 0 HA SER A 322 4.845 -11.910 14.285 1.00 73.03 H new ATOM 0 HB2 SER A 322 7.830 -12.307 14.003 1.00 12.42 H new ATOM 0 HB3 SER A 322 6.736 -13.424 13.211 1.00 12.42 H new ATOM 0 HG SER A 322 7.291 -11.628 11.853 1.00 43.45 H new ATOM 568 N LYS A 323 6.396 -13.696 16.537 1.00 31.51 N ATOM 569 CA LYS A 323 6.308 -14.899 17.357 1.00 0.34 C ATOM 570 C LYS A 323 5.291 -14.719 18.480 1.00 53.44 C ATOM 571 O LYS A 323 4.655 -15.679 18.913 1.00 14.30 O ATOM 572 CB LYS A 323 7.678 -15.240 17.947 1.00 44.01 C ATOM 573 CG LYS A 323 8.270 -14.127 18.795 1.00 32.41 C ATOM 574 CD LYS A 323 9.644 -14.501 19.326 1.00 34.22 C ATOM 575 CE LYS A 323 9.583 -15.742 20.204 1.00 1.44 C ATOM 576 NZ LYS A 323 10.293 -15.541 21.498 1.00 40.51 N ATOM 0 H LYS A 323 7.110 -13.032 16.837 1.00 31.51 H new ATOM 0 HA LYS A 323 5.979 -15.719 16.719 1.00 0.34 H new ATOM 0 HB2 LYS A 323 7.588 -16.140 18.555 1.00 44.01 H new ATOM 0 HB3 LYS A 323 8.367 -15.472 17.134 1.00 44.01 H new ATOM 0 HG2 LYS A 323 8.344 -13.216 18.201 1.00 32.41 H new ATOM 0 HG3 LYS A 323 7.603 -13.910 19.629 1.00 32.41 H new ATOM 0 HD2 LYS A 323 10.322 -14.678 18.491 1.00 34.22 H new ATOM 0 HD3 LYS A 323 10.053 -13.669 19.899 1.00 34.22 H new ATOM 0 HE2 LYS A 323 8.542 -15.999 20.397 1.00 1.44 H new ATOM 0 HE3 LYS A 323 10.026 -16.585 19.673 1.00 1.44 H new ATOM 0 HZ1 LYS A 323 10.229 -16.409 22.068 1.00 40.51 H new ATOM 0 HZ2 LYS A 323 11.293 -15.320 21.315 1.00 40.51 H new ATOM 0 HZ3 LYS A 323 9.854 -14.753 22.016 1.00 40.51 H new ATOM 590 N MET A 324 5.142 -13.482 18.944 1.00 32.43 N ATOM 591 CA MET A 324 4.199 -13.177 20.014 1.00 22.13 C ATOM 592 C MET A 324 2.767 -13.161 19.489 1.00 2.21 C ATOM 593 O MET A 324 2.539 -13.197 18.280 1.00 62.22 O ATOM 594 CB MET A 324 4.537 -11.827 20.651 1.00 72.43 C ATOM 595 CG MET A 324 5.582 -11.918 21.750 1.00 25.52 C ATOM 596 SD MET A 324 4.862 -12.265 23.366 1.00 24.35 S ATOM 597 CE MET A 324 6.123 -13.320 24.079 1.00 13.43 C ATOM 0 H MET A 324 5.661 -12.676 18.596 1.00 32.43 H new ATOM 0 HA MET A 324 4.281 -13.958 20.770 1.00 22.13 H new ATOM 0 HB2 MET A 324 4.894 -11.149 19.876 1.00 72.43 H new ATOM 0 HB3 MET A 324 3.627 -11.390 21.062 1.00 72.43 H new ATOM 0 HG2 MET A 324 6.299 -12.700 21.500 1.00 25.52 H new ATOM 0 HG3 MET A 324 6.136 -10.981 21.797 1.00 25.52 H new ATOM 0 HE1 MET A 324 5.822 -13.619 25.083 1.00 13.43 H new ATOM 0 HE2 MET A 324 6.249 -14.207 23.458 1.00 13.43 H new ATOM 0 HE3 MET A 324 7.066 -12.776 24.130 1.00 13.43 H new ATOM 607 N ASP A 325 1.807 -13.106 20.405 1.00 35.30 N ATOM 608 CA ASP A 325 0.396 -13.085 20.034 1.00 45.53 C ATOM 609 C ASP A 325 0.046 -11.790 19.308 1.00 53.53 C ATOM 610 O ASP A 325 0.750 -10.785 19.404 1.00 44.40 O ATOM 611 CB ASP A 325 -0.482 -13.242 21.276 1.00 54.34 C ATOM 612 CG ASP A 325 -0.732 -14.695 21.628 1.00 51.01 C ATOM 613 OD1 ASP A 325 -1.714 -15.270 21.113 1.00 43.41 O ATOM 614 OD2 ASP A 325 0.054 -15.257 22.419 1.00 34.44 O ATOM 0 H ASP A 325 1.979 -13.075 21.410 1.00 35.30 H new ATOM 0 HA ASP A 325 0.209 -13.921 19.360 1.00 45.53 H new ATOM 0 HB2 ASP A 325 -0.005 -12.744 22.120 1.00 54.34 H new ATOM 0 HB3 ASP A 325 -1.436 -12.742 21.108 1.00 54.34 H new ATOM 619 N PRO A 326 -1.069 -11.812 18.562 1.00 31.01 N ATOM 620 CA PRO A 326 -1.538 -10.648 17.805 1.00 74.14 C ATOM 621 C PRO A 326 -2.050 -9.534 18.712 1.00 71.14 C ATOM 622 O PRO A 326 -1.742 -8.360 18.505 1.00 52.30 O ATOM 623 CB PRO A 326 -2.680 -11.214 16.956 1.00 11.23 C ATOM 624 CG PRO A 326 -3.166 -12.399 17.717 1.00 61.01 C ATOM 625 CD PRO A 326 -1.957 -12.975 18.402 1.00 75.44 C ATOM 0 HA PRO A 326 -0.739 -10.193 17.220 1.00 74.14 H new ATOM 0 HB2 PRO A 326 -3.473 -10.479 16.819 1.00 11.23 H new ATOM 0 HB3 PRO A 326 -2.332 -11.497 15.962 1.00 11.23 H new ATOM 0 HG2 PRO A 326 -3.926 -12.112 18.443 1.00 61.01 H new ATOM 0 HG3 PRO A 326 -3.623 -13.131 17.050 1.00 61.01 H new ATOM 0 HD2 PRO A 326 -2.214 -13.420 19.363 1.00 75.44 H new ATOM 0 HD3 PRO A 326 -1.491 -13.757 17.803 1.00 75.44 H new ATOM 633 N THR A 327 -2.833 -9.909 19.718 1.00 34.42 N ATOM 634 CA THR A 327 -3.388 -8.942 20.656 1.00 33.14 C ATOM 635 C THR A 327 -2.293 -8.311 21.508 1.00 44.01 C ATOM 636 O THR A 327 -2.308 -7.107 21.764 1.00 51.24 O ATOM 637 CB THR A 327 -4.432 -9.593 21.583 1.00 21.54 C ATOM 638 OG1 THR A 327 -4.823 -10.868 21.062 1.00 64.54 O ATOM 639 CG2 THR A 327 -5.656 -8.703 21.730 1.00 55.13 C ATOM 0 H THR A 327 -3.097 -10.876 19.904 1.00 34.42 H new ATOM 0 HA THR A 327 -3.873 -8.168 20.061 1.00 33.14 H new ATOM 0 HB THR A 327 -3.979 -9.726 22.566 1.00 21.54 H new ATOM 0 HG1 THR A 327 -5.485 -11.276 21.658 1.00 64.54 H new ATOM 0 HG21 THR A 327 -6.379 -9.184 22.389 1.00 55.13 H new ATOM 0 HG22 THR A 327 -5.360 -7.744 22.155 1.00 55.13 H new ATOM 0 HG23 THR A 327 -6.108 -8.542 20.751 1.00 55.13 H new ATOM 647 N ASP A 328 -1.343 -9.131 21.944 1.00 44.24 N ATOM 648 CA ASP A 328 -0.237 -8.652 22.765 1.00 11.14 C ATOM 649 C ASP A 328 0.661 -7.708 21.972 1.00 52.12 C ATOM 650 O ASP A 328 1.146 -6.707 22.499 1.00 31.41 O ATOM 651 CB ASP A 328 0.582 -9.831 23.294 1.00 53.23 C ATOM 652 CG ASP A 328 0.092 -10.317 24.643 1.00 30.25 C ATOM 653 OD1 ASP A 328 0.313 -9.606 25.646 1.00 61.32 O ATOM 654 OD2 ASP A 328 -0.512 -11.409 24.698 1.00 62.43 O ATOM 0 H ASP A 328 -1.317 -10.131 21.743 1.00 44.24 H new ATOM 0 HA ASP A 328 -0.655 -8.103 23.608 1.00 11.14 H new ATOM 0 HB2 ASP A 328 0.537 -10.651 22.577 1.00 53.23 H new ATOM 0 HB3 ASP A 328 1.628 -9.536 23.376 1.00 53.23 H new ATOM 659 N ALA A 329 0.878 -8.034 20.702 1.00 22.20 N ATOM 660 CA ALA A 329 1.717 -7.215 19.836 1.00 72.13 C ATOM 661 C ALA A 329 1.087 -5.847 19.595 1.00 31.44 C ATOM 662 O ALA A 329 1.771 -4.824 19.623 1.00 55.32 O ATOM 663 CB ALA A 329 1.961 -7.926 18.513 1.00 42.44 C ATOM 0 H ALA A 329 0.484 -8.859 20.250 1.00 22.20 H new ATOM 0 HA ALA A 329 2.673 -7.062 20.336 1.00 72.13 H new ATOM 0 HB1 ALA A 329 2.589 -7.303 17.876 1.00 42.44 H new ATOM 0 HB2 ALA A 329 2.461 -8.877 18.698 1.00 42.44 H new ATOM 0 HB3 ALA A 329 1.008 -8.108 18.017 1.00 42.44 H new ATOM 669 N LYS A 330 -0.221 -5.837 19.359 1.00 4.40 N ATOM 670 CA LYS A 330 -0.944 -4.595 19.114 1.00 11.31 C ATOM 671 C LYS A 330 -0.893 -3.685 20.338 1.00 75.14 C ATOM 672 O LYS A 330 -0.816 -2.463 20.212 1.00 52.24 O ATOM 673 CB LYS A 330 -2.400 -4.892 18.747 1.00 64.24 C ATOM 674 CG LYS A 330 -3.251 -3.646 18.578 1.00 73.03 C ATOM 675 CD LYS A 330 -4.717 -3.995 18.379 1.00 42.13 C ATOM 676 CE LYS A 330 -5.601 -3.287 19.394 1.00 70.01 C ATOM 677 NZ LYS A 330 -6.127 -1.997 18.867 1.00 30.23 N ATOM 0 H LYS A 330 -0.802 -6.675 19.332 1.00 4.40 H new ATOM 0 HA LYS A 330 -0.463 -4.082 18.281 1.00 11.31 H new ATOM 0 HB2 LYS A 330 -2.423 -5.466 17.820 1.00 64.24 H new ATOM 0 HB3 LYS A 330 -2.840 -5.520 19.521 1.00 64.24 H new ATOM 0 HG2 LYS A 330 -3.144 -3.009 19.456 1.00 73.03 H new ATOM 0 HG3 LYS A 330 -2.893 -3.073 17.723 1.00 73.03 H new ATOM 0 HD2 LYS A 330 -5.025 -3.718 17.371 1.00 42.13 H new ATOM 0 HD3 LYS A 330 -4.851 -5.073 18.468 1.00 42.13 H new ATOM 0 HE2 LYS A 330 -6.434 -3.935 19.665 1.00 70.01 H new ATOM 0 HE3 LYS A 330 -5.032 -3.102 20.305 1.00 70.01 H new ATOM 0 HZ1 LYS A 330 -6.725 -1.545 19.588 1.00 30.23 H new ATOM 0 HZ2 LYS A 330 -5.333 -1.368 18.632 1.00 30.23 H new ATOM 0 HZ3 LYS A 330 -6.692 -2.176 18.012 1.00 30.23 H new ATOM 691 N TYR A 331 -0.936 -4.289 21.520 1.00 50.11 N ATOM 692 CA TYR A 331 -0.896 -3.533 22.766 1.00 1.01 C ATOM 693 C TYR A 331 0.462 -2.862 22.953 1.00 75.02 C ATOM 694 O TYR A 331 0.543 -1.693 23.332 1.00 33.35 O ATOM 695 CB TYR A 331 -1.191 -4.451 23.954 1.00 52.24 C ATOM 696 CG TYR A 331 -0.670 -3.923 25.271 1.00 15.32 C ATOM 697 CD1 TYR A 331 -1.264 -2.828 25.887 1.00 33.12 C ATOM 698 CD2 TYR A 331 0.415 -4.519 25.901 1.00 62.43 C ATOM 699 CE1 TYR A 331 -0.791 -2.342 27.091 1.00 72.05 C ATOM 700 CE2 TYR A 331 0.894 -4.041 27.105 1.00 41.11 C ATOM 701 CZ TYR A 331 0.288 -2.952 27.696 1.00 50.24 C ATOM 702 OH TYR A 331 0.761 -2.471 28.895 1.00 23.51 O ATOM 0 H TYR A 331 -0.999 -5.300 21.642 1.00 50.11 H new ATOM 0 HA TYR A 331 -1.661 -2.758 22.715 1.00 1.01 H new ATOM 0 HB2 TYR A 331 -2.268 -4.596 24.031 1.00 52.24 H new ATOM 0 HB3 TYR A 331 -0.750 -5.430 23.764 1.00 52.24 H new ATOM 0 HD1 TYR A 331 -2.110 -2.349 25.417 1.00 33.12 H new ATOM 0 HD2 TYR A 331 0.893 -5.371 25.441 1.00 62.43 H new ATOM 0 HE1 TYR A 331 -1.264 -1.489 27.556 1.00 72.05 H new ATOM 0 HE2 TYR A 331 1.738 -4.517 27.581 1.00 41.11 H new ATOM 0 HH TYR A 331 1.524 -3.013 29.187 1.00 23.51 H new ATOM 712 N HIS A 332 1.526 -3.610 22.682 1.00 24.33 N ATOM 713 CA HIS A 332 2.882 -3.089 22.819 1.00 52.02 C ATOM 714 C HIS A 332 3.128 -1.951 21.833 1.00 60.24 C ATOM 715 O HIS A 332 3.686 -0.915 22.193 1.00 52.04 O ATOM 716 CB HIS A 332 3.904 -4.203 22.595 1.00 24.43 C ATOM 717 CG HIS A 332 3.734 -5.367 23.523 1.00 64.13 C ATOM 718 ND1 HIS A 332 3.318 -5.233 24.830 1.00 4.35 N ATOM 719 CD2 HIS A 332 3.925 -6.692 23.324 1.00 22.44 C ATOM 720 CE1 HIS A 332 3.262 -6.425 25.397 1.00 3.20 C ATOM 721 NE2 HIS A 332 3.625 -7.328 24.504 1.00 2.02 N ATOM 0 H HIS A 332 1.476 -4.579 22.366 1.00 24.33 H new ATOM 0 HA HIS A 332 2.995 -2.701 23.831 1.00 52.02 H new ATOM 0 HB2 HIS A 332 3.826 -4.555 21.566 1.00 24.43 H new ATOM 0 HB3 HIS A 332 4.907 -3.795 22.717 1.00 24.43 H new ATOM 0 HD2 HIS A 332 4.252 -7.162 22.408 1.00 22.44 H new ATOM 0 HE1 HIS A 332 2.969 -6.627 26.417 1.00 3.20 H new ATOM 0 HE2 HIS A 332 3.675 -8.334 24.665 1.00 2.02 H new ATOM 729 N MET A 333 2.709 -2.153 20.588 1.00 40.45 N ATOM 730 CA MET A 333 2.884 -1.143 19.550 1.00 41.11 C ATOM 731 C MET A 333 2.065 0.106 19.863 1.00 64.44 C ATOM 732 O MET A 333 2.507 1.226 19.611 1.00 1.44 O ATOM 733 CB MET A 333 2.477 -1.706 18.187 1.00 41.22 C ATOM 734 CG MET A 333 3.369 -2.839 17.707 1.00 73.44 C ATOM 735 SD MET A 333 5.059 -2.303 17.379 1.00 54.22 S ATOM 736 CE MET A 333 5.932 -3.091 18.729 1.00 62.41 C ATOM 0 H MET A 333 2.246 -3.006 20.273 1.00 40.45 H new ATOM 0 HA MET A 333 3.938 -0.867 19.521 1.00 41.11 H new ATOM 0 HB2 MET A 333 1.449 -2.063 18.243 1.00 41.22 H new ATOM 0 HB3 MET A 333 2.496 -0.903 17.451 1.00 41.22 H new ATOM 0 HG2 MET A 333 3.382 -3.629 18.458 1.00 73.44 H new ATOM 0 HG3 MET A 333 2.946 -3.269 16.799 1.00 73.44 H new ATOM 0 HE1 MET A 333 6.975 -3.242 18.449 1.00 62.41 H new ATOM 0 HE2 MET A 333 5.882 -2.457 19.614 1.00 62.41 H new ATOM 0 HE3 MET A 333 5.472 -4.055 18.947 1.00 62.41 H new ATOM 746 N GLN A 334 0.872 -0.097 20.411 1.00 12.11 N ATOM 747 CA GLN A 334 -0.008 1.014 20.756 1.00 21.55 C ATOM 748 C GLN A 334 0.607 1.873 21.856 1.00 34.04 C ATOM 749 O GLN A 334 0.440 3.093 21.871 1.00 72.35 O ATOM 750 CB GLN A 334 -1.373 0.490 21.205 1.00 32.40 C ATOM 751 CG GLN A 334 -2.352 0.284 20.060 1.00 0.02 C ATOM 752 CD GLN A 334 -2.583 1.548 19.256 1.00 61.03 C ATOM 753 OE1 GLN A 334 -2.564 1.526 18.025 1.00 44.34 O ATOM 754 NE2 GLN A 334 -2.803 2.659 19.949 1.00 54.14 N ATOM 0 H GLN A 334 0.492 -1.019 20.626 1.00 12.11 H new ATOM 0 HA GLN A 334 -0.138 1.632 19.867 1.00 21.55 H new ATOM 0 HB2 GLN A 334 -1.235 -0.456 21.729 1.00 32.40 H new ATOM 0 HB3 GLN A 334 -1.805 1.191 21.920 1.00 32.40 H new ATOM 0 HG2 GLN A 334 -1.975 -0.498 19.401 1.00 0.02 H new ATOM 0 HG3 GLN A 334 -3.304 -0.067 20.459 1.00 0.02 H new ATOM 0 HE21 GLN A 334 -2.810 2.631 20.969 1.00 54.14 H new ATOM 0 HE22 GLN A 334 -2.965 3.540 19.462 1.00 54.14 H new ATOM 763 N ARG A 335 1.317 1.229 22.776 1.00 20.25 N ATOM 764 CA ARG A 335 1.955 1.934 23.881 1.00 10.44 C ATOM 765 C ARG A 335 3.118 2.787 23.383 1.00 53.43 C ATOM 766 O ARG A 335 3.295 3.927 23.816 1.00 61.35 O ATOM 767 CB ARG A 335 2.452 0.939 24.931 1.00 62.20 C ATOM 768 CG ARG A 335 1.337 0.308 25.749 1.00 1.51 C ATOM 769 CD ARG A 335 0.480 1.365 26.429 1.00 74.51 C ATOM 770 NE ARG A 335 -0.306 0.808 27.527 1.00 22.02 N ATOM 771 CZ ARG A 335 -1.400 1.383 28.013 1.00 73.10 C ATOM 772 NH1 ARG A 335 -1.837 2.525 27.500 1.00 62.21 N ATOM 773 NH2 ARG A 335 -2.061 0.815 29.014 1.00 40.01 N ATOM 0 H ARG A 335 1.465 0.220 22.778 1.00 20.25 H new ATOM 0 HA ARG A 335 1.213 2.591 24.335 1.00 10.44 H new ATOM 0 HB2 ARG A 335 3.017 0.151 24.433 1.00 62.20 H new ATOM 0 HB3 ARG A 335 3.141 1.448 25.604 1.00 62.20 H new ATOM 0 HG2 ARG A 335 0.712 -0.307 25.102 1.00 1.51 H new ATOM 0 HG3 ARG A 335 1.766 -0.354 26.501 1.00 1.51 H new ATOM 0 HD2 ARG A 335 1.120 2.161 26.809 1.00 74.51 H new ATOM 0 HD3 ARG A 335 -0.189 1.816 25.696 1.00 74.51 H new ATOM 0 HE ARG A 335 0.002 -0.071 27.943 1.00 22.02 H new ATOM 0 HH11 ARG A 335 -1.333 2.964 26.730 1.00 62.21 H new ATOM 0 HH12 ARG A 335 -2.678 2.964 27.875 1.00 62.21 H new ATOM 0 HH21 ARG A 335 -1.729 -0.064 29.411 1.00 40.01 H new ATOM 0 HH22 ARG A 335 -2.901 1.258 29.387 1.00 40.01 H new ATOM 787 N CYS A 336 3.906 2.228 22.472 1.00 44.43 N ATOM 788 CA CYS A 336 5.053 2.937 21.915 1.00 43.11 C ATOM 789 C CYS A 336 4.604 4.163 21.126 1.00 64.43 C ATOM 790 O CYS A 336 5.212 5.230 21.219 1.00 72.31 O ATOM 791 CB CYS A 336 5.867 2.006 21.015 1.00 72.10 C ATOM 792 SG CYS A 336 6.763 0.714 21.908 1.00 62.04 S ATOM 0 H CYS A 336 3.772 1.286 22.103 1.00 44.43 H new ATOM 0 HA CYS A 336 5.680 3.270 22.742 1.00 43.11 H new ATOM 0 HB2 CYS A 336 5.197 1.537 20.295 1.00 72.10 H new ATOM 0 HB3 CYS A 336 6.581 2.601 20.446 1.00 72.10 H new ATOM 0 HG CYS A 336 5.938 -0.233 22.244 1.00 62.04 H new ATOM 798 N ILE A 337 3.539 4.002 20.348 1.00 31.53 N ATOM 799 CA ILE A 337 3.010 5.095 19.543 1.00 75.34 C ATOM 800 C ILE A 337 2.399 6.180 20.422 1.00 15.22 C ATOM 801 O ILE A 337 2.629 7.370 20.208 1.00 43.33 O ATOM 802 CB ILE A 337 1.945 4.596 18.547 1.00 11.35 C ATOM 803 CG1 ILE A 337 2.539 3.534 17.621 1.00 64.14 C ATOM 804 CG2 ILE A 337 1.388 5.760 17.740 1.00 25.24 C ATOM 805 CD1 ILE A 337 1.499 2.654 16.964 1.00 54.52 C ATOM 0 H ILE A 337 3.026 3.125 20.258 1.00 31.53 H new ATOM 0 HA ILE A 337 3.849 5.512 18.987 1.00 75.34 H new ATOM 0 HB ILE A 337 1.127 4.144 19.108 1.00 11.35 H new ATOM 0 HG12 ILE A 337 3.127 4.027 16.847 1.00 64.14 H new ATOM 0 HG13 ILE A 337 3.224 2.908 18.192 1.00 64.14 H new ATOM 0 HG21 ILE A 337 0.637 5.392 17.041 1.00 25.24 H new ATOM 0 HG22 ILE A 337 0.932 6.485 18.414 1.00 25.24 H new ATOM 0 HG23 ILE A 337 2.196 6.238 17.186 1.00 25.24 H new ATOM 0 HD11 ILE A 337 1.993 1.925 16.322 1.00 54.52 H new ATOM 0 HD12 ILE A 337 0.926 2.133 17.731 1.00 54.52 H new ATOM 0 HD13 ILE A 337 0.828 3.269 16.365 1.00 54.52 H new ATOM 817 N ASP A 338 1.620 5.762 21.414 1.00 73.44 N ATOM 818 CA ASP A 338 0.977 6.698 22.329 1.00 62.23 C ATOM 819 C ASP A 338 2.012 7.399 23.204 1.00 74.41 C ATOM 820 O ASP A 338 1.799 8.526 23.651 1.00 25.54 O ATOM 821 CB ASP A 338 -0.042 5.969 23.206 1.00 25.41 C ATOM 822 CG ASP A 338 -1.153 5.332 22.395 1.00 32.04 C ATOM 823 OD1 ASP A 338 -1.303 5.692 21.209 1.00 21.02 O ATOM 824 OD2 ASP A 338 -1.874 4.474 22.947 1.00 13.34 O ATOM 0 H ASP A 338 1.419 4.780 21.605 1.00 73.44 H new ATOM 0 HA ASP A 338 0.459 7.451 21.735 1.00 62.23 H new ATOM 0 HB2 ASP A 338 0.467 5.200 23.787 1.00 25.41 H new ATOM 0 HB3 ASP A 338 -0.473 6.672 23.918 1.00 25.41 H new ATOM 829 N SER A 339 3.131 6.723 23.445 1.00 52.13 N ATOM 830 CA SER A 339 4.196 7.279 24.271 1.00 63.14 C ATOM 831 C SER A 339 5.292 7.892 23.404 1.00 53.33 C ATOM 832 O SER A 339 6.275 8.428 23.913 1.00 22.11 O ATOM 833 CB SER A 339 4.790 6.194 25.171 1.00 5.55 C ATOM 834 OG SER A 339 5.472 5.214 24.408 1.00 10.21 O ATOM 0 H SER A 339 3.323 5.790 23.080 1.00 52.13 H new ATOM 0 HA SER A 339 3.767 8.064 24.894 1.00 63.14 H new ATOM 0 HB2 SER A 339 5.478 6.646 25.885 1.00 5.55 H new ATOM 0 HB3 SER A 339 3.996 5.721 25.749 1.00 5.55 H new ATOM 0 HG SER A 339 4.821 4.675 23.911 1.00 10.21 H new ATOM 840 N GLY A 340 5.113 7.809 22.089 1.00 43.23 N ATOM 841 CA GLY A 340 6.093 8.359 21.171 1.00 45.52 C ATOM 842 C GLY A 340 7.502 7.893 21.479 1.00 4.01 C ATOM 843 O GLY A 340 8.470 8.616 21.239 1.00 3.25 O ATOM 0 H GLY A 340 4.307 7.371 21.643 1.00 43.23 H new ATOM 0 HA2 GLY A 340 5.833 8.072 20.152 1.00 45.52 H new ATOM 0 HA3 GLY A 340 6.056 9.448 21.214 1.00 45.52 H new ATOM 847 N LEU A 341 7.619 6.682 22.013 1.00 4.55 N ATOM 848 CA LEU A 341 8.921 6.120 22.357 1.00 11.31 C ATOM 849 C LEU A 341 9.551 5.430 21.152 1.00 45.43 C ATOM 850 O LEU A 341 10.766 5.481 20.961 1.00 45.14 O ATOM 851 CB LEU A 341 8.781 5.127 23.512 1.00 53.11 C ATOM 852 CG LEU A 341 9.965 4.186 23.736 1.00 40.24 C ATOM 853 CD1 LEU A 341 11.216 4.977 24.086 1.00 20.43 C ATOM 854 CD2 LEU A 341 9.645 3.177 24.829 1.00 45.11 C ATOM 0 H LEU A 341 6.829 6.071 22.217 1.00 4.55 H new ATOM 0 HA LEU A 341 9.572 6.938 22.666 1.00 11.31 H new ATOM 0 HB2 LEU A 341 8.611 5.690 24.430 1.00 53.11 H new ATOM 0 HB3 LEU A 341 7.890 4.523 23.339 1.00 53.11 H new ATOM 0 HG LEU A 341 10.152 3.641 22.811 1.00 40.24 H new ATOM 0 HD11 LEU A 341 12.049 4.291 24.242 1.00 20.43 H new ATOM 0 HD12 LEU A 341 11.456 5.659 23.270 1.00 20.43 H new ATOM 0 HD13 LEU A 341 11.042 5.549 24.997 1.00 20.43 H new ATOM 0 HD21 LEU A 341 10.499 2.515 24.975 1.00 45.11 H new ATOM 0 HD22 LEU A 341 9.431 3.704 25.759 1.00 45.11 H new ATOM 0 HD23 LEU A 341 8.775 2.588 24.537 1.00 45.11 H new ATOM 866 N TRP A 342 8.718 4.789 20.341 1.00 31.53 N ATOM 867 CA TRP A 342 9.194 4.090 19.153 1.00 51.14 C ATOM 868 C TRP A 342 8.419 4.530 17.916 1.00 53.34 C ATOM 869 O TRP A 342 7.229 4.839 17.994 1.00 65.15 O ATOM 870 CB TRP A 342 9.065 2.577 19.339 1.00 41.42 C ATOM 871 CG TRP A 342 10.260 1.815 18.851 1.00 10.15 C ATOM 872 CD1 TRP A 342 10.288 0.889 17.848 1.00 50.31 C ATOM 873 CD2 TRP A 342 11.599 1.912 19.348 1.00 43.20 C ATOM 874 NE1 TRP A 342 11.564 0.405 17.691 1.00 62.23 N ATOM 875 CE2 TRP A 342 12.387 1.017 18.598 1.00 4.13 C ATOM 876 CE3 TRP A 342 12.210 2.669 20.351 1.00 0.42 C ATOM 877 CZ2 TRP A 342 13.752 0.860 18.823 1.00 64.21 C ATOM 878 CZ3 TRP A 342 13.565 2.512 20.573 1.00 32.11 C ATOM 879 CH2 TRP A 342 14.324 1.614 19.812 1.00 62.35 C ATOM 0 H TRP A 342 7.709 4.739 20.484 1.00 31.53 H new ATOM 0 HA TRP A 342 10.245 4.343 19.010 1.00 51.14 H new ATOM 0 HB2 TRP A 342 8.911 2.360 20.396 1.00 41.42 H new ATOM 0 HB3 TRP A 342 8.179 2.227 18.810 1.00 41.42 H new ATOM 0 HD1 TRP A 342 9.433 0.582 17.264 1.00 50.31 H new ATOM 0 HE1 TRP A 342 11.852 -0.297 17.009 1.00 62.23 H new ATOM 0 HE3 TRP A 342 11.633 3.365 20.942 1.00 0.42 H new ATOM 0 HZ2 TRP A 342 14.339 0.168 18.238 1.00 64.21 H new ATOM 0 HZ3 TRP A 342 14.047 3.092 21.346 1.00 32.11 H new ATOM 0 HH2 TRP A 342 15.381 1.514 20.009 1.00 62.35 H new ATOM 890 N VAL A 343 9.099 4.557 16.774 1.00 5.02 N ATOM 891 CA VAL A 343 8.474 4.958 15.520 1.00 54.30 C ATOM 892 C VAL A 343 8.386 3.786 14.550 1.00 60.34 C ATOM 893 O VAL A 343 9.141 3.691 13.582 1.00 24.31 O ATOM 894 CB VAL A 343 9.248 6.109 14.849 1.00 34.34 C ATOM 895 CG1 VAL A 343 8.518 6.589 13.604 1.00 12.12 C ATOM 896 CG2 VAL A 343 9.456 7.253 15.830 1.00 60.10 C ATOM 0 H VAL A 343 10.084 4.305 16.692 1.00 5.02 H new ATOM 0 HA VAL A 343 7.468 5.300 15.764 1.00 54.30 H new ATOM 0 HB VAL A 343 10.227 5.738 14.546 1.00 34.34 H new ATOM 0 HG11 VAL A 343 9.080 7.402 13.144 1.00 12.12 H new ATOM 0 HG12 VAL A 343 8.426 5.765 12.896 1.00 12.12 H new ATOM 0 HG13 VAL A 343 7.525 6.944 13.879 1.00 12.12 H new ATOM 0 HG21 VAL A 343 10.004 8.058 15.340 1.00 60.10 H new ATOM 0 HG22 VAL A 343 8.488 7.625 16.165 1.00 60.10 H new ATOM 0 HG23 VAL A 343 10.025 6.897 16.689 1.00 60.10 H new ATOM 906 N PRO A 344 7.442 2.870 14.812 1.00 72.10 N ATOM 907 CA PRO A 344 7.232 1.687 13.973 1.00 73.34 C ATOM 908 C PRO A 344 6.649 2.040 12.608 1.00 30.34 C ATOM 909 O PRO A 344 6.944 1.386 11.609 1.00 21.10 O ATOM 910 CB PRO A 344 6.235 0.851 14.780 1.00 51.41 C ATOM 911 CG PRO A 344 5.510 1.840 15.626 1.00 54.33 C ATOM 912 CD PRO A 344 6.506 2.919 15.948 1.00 41.40 C ATOM 0 HA PRO A 344 8.167 1.170 13.758 1.00 73.34 H new ATOM 0 HB2 PRO A 344 5.550 0.312 14.126 1.00 51.41 H new ATOM 0 HB3 PRO A 344 6.746 0.106 15.391 1.00 51.41 H new ATOM 0 HG2 PRO A 344 4.649 2.249 15.097 1.00 54.33 H new ATOM 0 HG3 PRO A 344 5.133 1.373 16.536 1.00 54.33 H new ATOM 0 HD2 PRO A 344 6.028 3.895 16.033 1.00 41.40 H new ATOM 0 HD3 PRO A 344 7.012 2.729 16.894 1.00 41.40 H new ATOM 920 N ASN A 345 5.820 3.078 12.575 1.00 42.21 N ATOM 921 CA ASN A 345 5.196 3.518 11.332 1.00 32.04 C ATOM 922 C ASN A 345 4.417 2.379 10.682 1.00 60.40 C ATOM 923 O ASN A 345 4.400 2.244 9.459 1.00 55.15 O ATOM 924 CB ASN A 345 6.256 4.045 10.363 1.00 30.50 C ATOM 925 CG ASN A 345 5.719 5.134 9.455 1.00 1.33 C ATOM 926 OD1 ASN A 345 4.707 5.766 9.757 1.00 13.32 O ATOM 927 ND2 ASN A 345 6.397 5.359 8.336 1.00 61.23 N ATOM 0 H ASN A 345 5.565 3.630 13.394 1.00 42.21 H new ATOM 0 HA ASN A 345 4.499 4.322 11.569 1.00 32.04 H new ATOM 0 HB2 ASN A 345 7.102 4.433 10.930 1.00 30.50 H new ATOM 0 HB3 ASN A 345 6.631 3.221 9.755 1.00 30.50 H new ATOM 0 HD21 ASN A 345 6.084 6.080 7.686 1.00 61.23 H new ATOM 0 HD22 ASN A 345 7.231 4.811 8.126 1.00 61.23 H new ATOM 934 N SER A 346 3.773 1.561 11.509 1.00 4.12 N ATOM 935 CA SER A 346 2.995 0.431 11.015 1.00 1.23 C ATOM 936 C SER A 346 1.536 0.546 11.448 1.00 65.04 C ATOM 937 O SER A 346 0.885 -0.454 11.750 1.00 62.45 O ATOM 938 CB SER A 346 3.588 -0.884 11.524 1.00 74.52 C ATOM 939 OG SER A 346 3.324 -1.063 12.905 1.00 55.24 O ATOM 0 H SER A 346 3.775 1.660 12.524 1.00 4.12 H new ATOM 0 HA SER A 346 3.035 0.442 9.926 1.00 1.23 H new ATOM 0 HB2 SER A 346 3.170 -1.717 10.960 1.00 74.52 H new ATOM 0 HB3 SER A 346 4.664 -0.891 11.353 1.00 74.52 H new ATOM 0 HG SER A 346 3.712 -1.911 13.205 1.00 55.24 H new ATOM 945 N LYS A 347 1.029 1.774 11.475 1.00 20.40 N ATOM 946 CA LYS A 347 -0.353 2.022 11.869 1.00 43.33 C ATOM 947 C LYS A 347 -0.694 3.504 11.749 1.00 54.02 C ATOM 948 O LYS A 347 -1.758 3.867 11.247 1.00 61.30 O ATOM 949 CB LYS A 347 -0.589 1.548 13.304 1.00 2.25 C ATOM 950 CG LYS A 347 -1.954 1.925 13.853 1.00 51.41 C ATOM 951 CD LYS A 347 -3.072 1.235 13.090 1.00 62.33 C ATOM 952 CE LYS A 347 -3.589 0.017 13.840 1.00 71.22 C ATOM 953 NZ LYS A 347 -5.023 -0.251 13.540 1.00 21.51 N ATOM 0 H LYS A 347 1.554 2.613 11.229 1.00 20.40 H new ATOM 0 HA LYS A 347 -1.003 1.461 11.197 1.00 43.33 H new ATOM 0 HB2 LYS A 347 -0.478 0.464 13.343 1.00 2.25 H new ATOM 0 HB3 LYS A 347 0.182 1.971 13.949 1.00 2.25 H new ATOM 0 HG2 LYS A 347 -2.011 1.654 14.907 1.00 51.41 H new ATOM 0 HG3 LYS A 347 -2.085 3.005 13.794 1.00 51.41 H new ATOM 0 HD2 LYS A 347 -3.890 1.937 12.926 1.00 62.33 H new ATOM 0 HD3 LYS A 347 -2.710 0.932 12.107 1.00 62.33 H new ATOM 0 HE2 LYS A 347 -2.993 -0.855 13.572 1.00 71.22 H new ATOM 0 HE3 LYS A 347 -3.465 0.171 14.912 1.00 71.22 H new ATOM 0 HZ1 LYS A 347 -5.338 -1.089 14.070 1.00 21.51 H new ATOM 0 HZ2 LYS A 347 -5.596 0.571 13.819 1.00 21.51 H new ATOM 0 HZ3 LYS A 347 -5.138 -0.423 12.521 1.00 21.51 H new ATOM 967 N ALA A 348 0.215 4.356 12.211 1.00 20.34 N ATOM 968 CA ALA A 348 0.011 5.798 12.152 1.00 30.34 C ATOM 969 C ALA A 348 1.226 6.546 12.690 1.00 53.50 C ATOM 970 O ALA A 348 1.634 7.567 12.135 1.00 73.41 O ATOM 971 CB ALA A 348 -1.238 6.186 12.930 1.00 3.32 C ATOM 0 H ALA A 348 1.100 4.072 12.631 1.00 20.34 H new ATOM 0 HA ALA A 348 -0.123 6.080 11.108 1.00 30.34 H new ATOM 0 HB1 ALA A 348 -1.378 7.266 12.878 1.00 3.32 H new ATOM 0 HB2 ALA A 348 -2.105 5.686 12.499 1.00 3.32 H new ATOM 0 HB3 ALA A 348 -1.126 5.885 13.972 1.00 3.32 H new ATOM 977 N SER A 349 1.799 6.034 13.774 1.00 62.20 N ATOM 978 CA SER A 349 2.965 6.657 14.389 1.00 1.03 C ATOM 979 C SER A 349 2.633 8.062 14.883 1.00 41.04 C ATOM 980 O SER A 349 1.568 8.600 14.583 1.00 11.41 O ATOM 981 CB SER A 349 4.124 6.715 13.393 1.00 64.23 C ATOM 982 OG SER A 349 4.283 8.022 12.870 1.00 11.41 O ATOM 0 H SER A 349 1.475 5.189 14.245 1.00 62.20 H new ATOM 0 HA SER A 349 3.261 6.050 15.245 1.00 1.03 H new ATOM 0 HB2 SER A 349 5.045 6.402 13.884 1.00 64.23 H new ATOM 0 HB3 SER A 349 3.943 6.014 12.578 1.00 64.23 H new ATOM 0 HG SER A 349 3.463 8.290 12.404 1.00 11.41 H new ATOM 988 N GLU A 350 3.554 8.649 15.641 1.00 52.32 N ATOM 989 CA GLU A 350 3.359 9.991 16.177 1.00 54.34 C ATOM 990 C GLU A 350 4.697 10.641 16.516 1.00 13.53 C ATOM 991 O GLU A 350 5.652 9.962 16.891 1.00 35.23 O ATOM 992 CB GLU A 350 2.472 9.943 17.423 1.00 73.04 C ATOM 993 CG GLU A 350 1.351 10.969 17.412 1.00 4.45 C ATOM 994 CD GLU A 350 -0.010 10.345 17.173 1.00 4.02 C ATOM 995 OE1 GLU A 350 -0.303 9.990 16.012 1.00 10.22 O ATOM 996 OE2 GLU A 350 -0.781 10.211 18.146 1.00 50.50 O ATOM 0 H GLU A 350 4.442 8.217 15.897 1.00 52.32 H new ATOM 0 HA GLU A 350 2.866 10.592 15.413 1.00 54.34 H new ATOM 0 HB2 GLU A 350 2.040 8.946 17.513 1.00 73.04 H new ATOM 0 HB3 GLU A 350 3.091 10.103 18.306 1.00 73.04 H new ATOM 0 HG2 GLU A 350 1.341 11.500 18.364 1.00 4.45 H new ATOM 0 HG3 GLU A 350 1.548 11.709 16.636 1.00 4.45 H new ATOM 1003 N ALA A 351 4.757 11.962 16.381 1.00 3.22 N ATOM 1004 CA ALA A 351 5.977 12.705 16.675 1.00 74.03 C ATOM 1005 C ALA A 351 7.062 12.408 15.645 1.00 14.01 C ATOM 1006 O ALA A 351 7.323 13.215 14.753 1.00 42.11 O ATOM 1007 CB ALA A 351 6.471 12.375 18.075 1.00 1.44 C ATOM 0 H ALA A 351 3.976 12.539 16.070 1.00 3.22 H new ATOM 0 HA ALA A 351 5.746 13.769 16.625 1.00 74.03 H new ATOM 0 HB1 ALA A 351 7.382 12.937 18.281 1.00 1.44 H new ATOM 0 HB2 ALA A 351 5.706 12.644 18.804 1.00 1.44 H new ATOM 0 HB3 ALA A 351 6.679 11.307 18.145 1.00 1.44 H new ATOM 1013 N LYS A 352 7.691 11.245 15.775 1.00 43.23 N ATOM 1014 CA LYS A 352 8.748 10.840 14.856 1.00 43.45 C ATOM 1015 C LYS A 352 9.955 11.767 14.972 1.00 74.34 C ATOM 1016 O LYS A 352 9.883 12.941 14.612 1.00 14.31 O ATOM 1017 CB LYS A 352 8.228 10.840 13.416 1.00 4.42 C ATOM 1018 CG LYS A 352 9.063 9.997 12.468 1.00 41.00 C ATOM 1019 CD LYS A 352 8.227 9.456 11.320 1.00 21.34 C ATOM 1020 CE LYS A 352 9.100 9.003 10.160 1.00 40.31 C ATOM 1021 NZ LYS A 352 9.308 7.529 10.164 1.00 72.20 N ATOM 0 H LYS A 352 7.487 10.566 16.508 1.00 43.23 H new ATOM 0 HA LYS A 352 9.060 9.830 15.123 1.00 43.45 H new ATOM 0 HB2 LYS A 352 7.202 10.471 13.409 1.00 4.42 H new ATOM 0 HB3 LYS A 352 8.201 11.866 13.048 1.00 4.42 H new ATOM 0 HG2 LYS A 352 9.882 10.597 12.072 1.00 41.00 H new ATOM 0 HG3 LYS A 352 9.511 9.168 13.016 1.00 41.00 H new ATOM 0 HD2 LYS A 352 7.623 8.619 11.671 1.00 21.34 H new ATOM 0 HD3 LYS A 352 7.536 10.226 10.977 1.00 21.34 H new ATOM 0 HE2 LYS A 352 8.637 9.302 9.219 1.00 40.31 H new ATOM 0 HE3 LYS A 352 10.065 9.506 10.214 1.00 40.31 H new ATOM 0 HZ1 LYS A 352 9.908 7.261 9.358 1.00 72.20 H new ATOM 0 HZ2 LYS A 352 9.773 7.246 11.051 1.00 72.20 H new ATOM 0 HZ3 LYS A 352 8.389 7.049 10.086 1.00 72.20 H new ATOM 1035 N GLU A 353 11.062 11.229 15.474 1.00 13.23 N ATOM 1036 CA GLU A 353 12.283 12.009 15.636 1.00 1.03 C ATOM 1037 C GLU A 353 13.411 11.144 16.190 1.00 25.14 C ATOM 1038 O GLU A 353 14.247 11.614 16.962 1.00 72.51 O ATOM 1039 CB GLU A 353 12.035 13.200 16.565 1.00 62.50 C ATOM 1040 CG GLU A 353 11.289 12.834 17.837 1.00 24.13 C ATOM 1041 CD GLU A 353 11.397 13.905 18.905 1.00 51.41 C ATOM 1042 OE1 GLU A 353 11.926 14.995 18.600 1.00 24.30 O ATOM 1043 OE2 GLU A 353 10.952 13.655 20.044 1.00 2.05 O ATOM 0 H GLU A 353 11.138 10.257 15.775 1.00 13.23 H new ATOM 0 HA GLU A 353 12.580 12.379 14.655 1.00 1.03 H new ATOM 0 HB2 GLU A 353 12.992 13.648 16.831 1.00 62.50 H new ATOM 0 HB3 GLU A 353 11.467 13.958 16.026 1.00 62.50 H new ATOM 0 HG2 GLU A 353 10.238 12.665 17.602 1.00 24.13 H new ATOM 0 HG3 GLU A 353 11.683 11.896 18.228 1.00 24.13 H new ATOM 1050 N GLY A 354 13.428 9.876 15.791 1.00 61.21 N ATOM 1051 CA GLY A 354 14.457 8.965 16.257 1.00 33.53 C ATOM 1052 C GLY A 354 15.525 8.712 15.212 1.00 72.21 C ATOM 1053 O GLY A 354 15.358 7.861 14.339 1.00 61.02 O ATOM 0 H GLY A 354 12.747 9.463 15.153 1.00 61.21 H new ATOM 0 HA2 GLY A 354 14.921 9.375 17.154 1.00 33.53 H new ATOM 0 HA3 GLY A 354 13.998 8.018 16.540 1.00 33.53 H new ATOM 1057 N GLU A 355 16.624 9.454 15.300 1.00 42.13 N ATOM 1058 CA GLU A 355 17.722 9.307 14.352 1.00 42.15 C ATOM 1059 C GLU A 355 19.049 9.708 14.989 1.00 2.13 C ATOM 1060 O GLU A 355 19.583 10.781 14.712 1.00 42.34 O ATOM 1061 CB GLU A 355 17.466 10.156 13.105 1.00 52.13 C ATOM 1062 CG GLU A 355 16.797 9.392 11.975 1.00 63.55 C ATOM 1063 CD GLU A 355 17.628 8.218 11.493 1.00 70.03 C ATOM 1064 OE1 GLU A 355 18.771 8.444 11.043 1.00 13.11 O ATOM 1065 OE2 GLU A 355 17.135 7.073 11.566 1.00 75.01 O ATOM 0 H GLU A 355 16.778 10.163 16.017 1.00 42.13 H new ATOM 0 HA GLU A 355 17.780 8.258 14.063 1.00 42.15 H new ATOM 0 HB2 GLU A 355 16.841 11.007 13.377 1.00 52.13 H new ATOM 0 HB3 GLU A 355 18.414 10.558 12.749 1.00 52.13 H new ATOM 0 HG2 GLU A 355 15.825 9.031 12.311 1.00 63.55 H new ATOM 0 HG3 GLU A 355 16.614 10.070 11.141 1.00 63.55 H new ATOM 1072 N GLU A 356 19.575 8.838 15.846 1.00 74.53 N ATOM 1073 CA GLU A 356 20.838 9.102 16.524 1.00 61.21 C ATOM 1074 C GLU A 356 21.281 7.891 17.340 1.00 65.45 C ATOM 1075 O GLU A 356 20.469 7.037 17.694 1.00 23.20 O ATOM 1076 CB GLU A 356 20.707 10.324 17.435 1.00 24.13 C ATOM 1077 CG GLU A 356 21.602 11.483 17.031 1.00 42.44 C ATOM 1078 CD GLU A 356 23.043 11.285 17.458 1.00 4.04 C ATOM 1079 OE1 GLU A 356 23.273 10.968 18.644 1.00 14.43 O ATOM 1080 OE2 GLU A 356 23.942 11.446 16.606 1.00 1.52 O ATOM 0 H GLU A 356 19.146 7.945 16.087 1.00 74.53 H new ATOM 0 HA GLU A 356 21.594 9.303 15.765 1.00 61.21 H new ATOM 0 HB2 GLU A 356 19.670 10.659 17.433 1.00 24.13 H new ATOM 0 HB3 GLU A 356 20.945 10.031 18.458 1.00 24.13 H new ATOM 0 HG2 GLU A 356 21.562 11.608 15.949 1.00 42.44 H new ATOM 0 HG3 GLU A 356 21.220 12.403 17.473 1.00 42.44 H new ATOM 1087 N ALA A 357 22.576 7.824 17.633 1.00 60.23 N ATOM 1088 CA ALA A 357 23.128 6.719 18.407 1.00 11.11 C ATOM 1089 C ALA A 357 23.002 5.401 17.650 1.00 0.32 C ATOM 1090 O ALA A 357 22.105 5.231 16.825 1.00 2.14 O ATOM 1091 CB ALA A 357 22.434 6.623 19.758 1.00 72.34 C ATOM 0 H ALA A 357 23.262 8.522 17.346 1.00 60.23 H new ATOM 0 HA ALA A 357 24.188 6.915 18.568 1.00 11.11 H new ATOM 0 HB1 ALA A 357 22.856 5.794 20.326 1.00 72.34 H new ATOM 0 HB2 ALA A 357 22.581 7.552 20.309 1.00 72.34 H new ATOM 0 HB3 ALA A 357 21.368 6.455 19.608 1.00 72.34 H new ATOM 1097 N GLY A 358 23.908 4.471 17.936 1.00 31.21 N ATOM 1098 CA GLY A 358 23.881 3.180 17.273 1.00 54.42 C ATOM 1099 C GLY A 358 25.097 2.953 16.397 1.00 74.10 C ATOM 1100 O GLY A 358 25.928 3.841 16.209 1.00 2.24 O ATOM 0 H GLY A 358 24.660 4.588 18.615 1.00 31.21 H new ATOM 0 HA2 GLY A 358 23.825 2.391 18.023 1.00 54.42 H new ATOM 0 HA3 GLY A 358 22.980 3.106 16.664 1.00 54.42 H new ATOM 1104 N PRO A 359 25.213 1.736 15.844 1.00 4.32 N ATOM 1105 CA PRO A 359 26.334 1.366 14.975 1.00 24.12 C ATOM 1106 C PRO A 359 26.285 2.080 13.629 1.00 10.51 C ATOM 1107 O PRO A 359 27.283 2.638 13.174 1.00 30.41 O ATOM 1108 CB PRO A 359 26.154 -0.142 14.787 1.00 71.40 C ATOM 1109 CG PRO A 359 24.698 -0.379 14.999 1.00 63.15 C ATOM 1110 CD PRO A 359 24.260 0.629 16.025 1.00 73.15 C ATOM 0 HA PRO A 359 27.295 1.644 15.409 1.00 24.12 H new ATOM 0 HB2 PRO A 359 26.465 -0.457 13.791 1.00 71.40 H new ATOM 0 HB3 PRO A 359 26.755 -0.705 15.502 1.00 71.40 H new ATOM 0 HG2 PRO A 359 24.143 -0.256 14.069 1.00 63.15 H new ATOM 0 HG3 PRO A 359 24.515 -1.395 15.347 1.00 63.15 H new ATOM 0 HD2 PRO A 359 23.232 0.952 15.858 1.00 73.15 H new ATOM 0 HD3 PRO A 359 24.306 0.221 17.035 1.00 73.15 H new ATOM 1118 N GLY A 360 25.116 2.061 12.996 1.00 72.50 N ATOM 1119 CA GLY A 360 24.959 2.710 11.708 1.00 54.40 C ATOM 1120 C GLY A 360 24.097 1.907 10.754 1.00 30.34 C ATOM 1121 O GLY A 360 24.306 0.706 10.580 1.00 42.13 O ATOM 0 H GLY A 360 24.275 1.608 13.353 1.00 72.50 H new ATOM 0 HA2 GLY A 360 24.515 3.695 11.853 1.00 54.40 H new ATOM 0 HA3 GLY A 360 25.941 2.866 11.261 1.00 54.40 H new ATOM 1125 N ASP A 361 23.125 2.569 10.137 1.00 34.22 N ATOM 1126 CA ASP A 361 22.227 1.908 9.197 1.00 43.15 C ATOM 1127 C ASP A 361 21.853 2.845 8.053 1.00 42.54 C ATOM 1128 O ASP A 361 20.735 3.355 7.976 1.00 41.24 O ATOM 1129 CB ASP A 361 20.964 1.429 9.914 1.00 2.40 C ATOM 1130 CG ASP A 361 21.140 0.063 10.546 1.00 70.41 C ATOM 1131 OD1 ASP A 361 21.523 -0.881 9.823 1.00 75.15 O ATOM 1132 OD2 ASP A 361 20.896 -0.063 11.764 1.00 71.31 O ATOM 0 H ASP A 361 22.939 3.563 10.271 1.00 34.22 H new ATOM 0 HA ASP A 361 22.748 1.045 8.781 1.00 43.15 H new ATOM 0 HB2 ASP A 361 20.692 2.150 10.685 1.00 2.40 H new ATOM 0 HB3 ASP A 361 20.138 1.394 9.204 1.00 2.40 H new ATOM 1137 N PRO A 362 22.810 3.080 7.142 1.00 10.14 N ATOM 1138 CA PRO A 362 22.605 3.958 5.986 1.00 33.23 C ATOM 1139 C PRO A 362 21.644 3.357 4.966 1.00 63.13 C ATOM 1140 O PRO A 362 20.749 4.038 4.464 1.00 43.42 O ATOM 1141 CB PRO A 362 24.007 4.090 5.388 1.00 63.23 C ATOM 1142 CG PRO A 362 24.721 2.855 5.818 1.00 75.41 C ATOM 1143 CD PRO A 362 24.166 2.506 7.171 1.00 12.24 C ATOM 0 HA PRO A 362 22.158 4.910 6.271 1.00 33.23 H new ATOM 0 HB2 PRO A 362 23.968 4.167 4.301 1.00 63.23 H new ATOM 0 HB3 PRO A 362 24.510 4.985 5.753 1.00 63.23 H new ATOM 0 HG2 PRO A 362 24.559 2.043 5.109 1.00 75.41 H new ATOM 0 HG3 PRO A 362 25.797 3.024 5.869 1.00 75.41 H new ATOM 0 HD2 PRO A 362 24.143 1.428 7.330 1.00 12.24 H new ATOM 0 HD3 PRO A 362 24.766 2.934 7.974 1.00 12.24 H new ATOM 1151 N LEU A 363 21.835 2.078 4.663 1.00 72.33 N ATOM 1152 CA LEU A 363 20.984 1.384 3.701 1.00 4.24 C ATOM 1153 C LEU A 363 21.425 -0.066 3.531 1.00 22.12 C ATOM 1154 O LEU A 363 20.801 -0.983 4.067 1.00 1.11 O ATOM 1155 CB LEU A 363 21.018 2.101 2.351 1.00 41.34 C ATOM 1156 CG LEU A 363 19.772 2.911 1.989 1.00 22.22 C ATOM 1157 CD1 LEU A 363 20.157 4.314 1.548 1.00 41.31 C ATOM 1158 CD2 LEU A 363 18.976 2.207 0.900 1.00 21.20 C ATOM 0 H LEU A 363 22.571 1.500 5.069 1.00 72.33 H new ATOM 0 HA LEU A 363 19.963 1.391 4.084 1.00 4.24 H new ATOM 0 HB2 LEU A 363 21.878 2.771 2.339 1.00 41.34 H new ATOM 0 HB3 LEU A 363 21.183 1.357 1.571 1.00 41.34 H new ATOM 0 HG LEU A 363 19.144 2.991 2.876 1.00 22.22 H new ATOM 0 HD11 LEU A 363 19.258 4.875 1.294 1.00 41.31 H new ATOM 0 HD12 LEU A 363 20.683 4.819 2.358 1.00 41.31 H new ATOM 0 HD13 LEU A 363 20.806 4.255 0.675 1.00 41.31 H new ATOM 0 HD21 LEU A 363 18.093 2.798 0.655 1.00 21.20 H new ATOM 0 HD22 LEU A 363 19.596 2.095 0.011 1.00 21.20 H new ATOM 0 HD23 LEU A 363 18.668 1.223 1.253 1.00 21.20 H new ATOM 1170 N LEU A 364 22.505 -0.267 2.784 1.00 1.21 N ATOM 1171 CA LEU A 364 23.032 -1.606 2.545 1.00 71.01 C ATOM 1172 C LEU A 364 23.235 -2.354 3.859 1.00 43.23 C ATOM 1173 O LEU A 364 24.196 -2.101 4.585 1.00 60.22 O ATOM 1174 CB LEU A 364 24.354 -1.526 1.780 1.00 24.23 C ATOM 1175 CG LEU A 364 24.354 -0.649 0.528 1.00 53.20 C ATOM 1176 CD1 LEU A 364 22.974 -0.633 -0.112 1.00 64.53 C ATOM 1177 CD2 LEU A 364 24.802 0.765 0.867 1.00 10.23 C ATOM 0 H LEU A 364 23.033 0.480 2.333 1.00 1.21 H new ATOM 0 HA LEU A 364 22.305 -2.154 1.945 1.00 71.01 H new ATOM 0 HB2 LEU A 364 25.121 -1.155 2.459 1.00 24.23 H new ATOM 0 HB3 LEU A 364 24.645 -2.536 1.492 1.00 24.23 H new ATOM 0 HG LEU A 364 25.060 -1.071 -0.188 1.00 53.20 H new ATOM 0 HD11 LEU A 364 22.993 -0.004 -1.002 1.00 64.53 H new ATOM 0 HD12 LEU A 364 22.691 -1.648 -0.391 1.00 64.53 H new ATOM 0 HD13 LEU A 364 22.248 -0.236 0.598 1.00 64.53 H new ATOM 0 HD21 LEU A 364 24.796 1.375 -0.036 1.00 10.23 H new ATOM 0 HD22 LEU A 364 24.121 1.196 1.601 1.00 10.23 H new ATOM 0 HD23 LEU A 364 25.810 0.738 1.280 1.00 10.23 H new ATOM 1189 N GLU A 365 22.325 -3.276 4.156 1.00 63.32 N ATOM 1190 CA GLU A 365 22.407 -4.062 5.382 1.00 54.43 C ATOM 1191 C GLU A 365 22.477 -5.553 5.069 1.00 62.55 C ATOM 1192 O GLU A 365 23.542 -6.165 5.147 1.00 30.33 O ATOM 1193 CB GLU A 365 21.201 -3.774 6.279 1.00 71.12 C ATOM 1194 CG GLU A 365 21.106 -4.695 7.484 1.00 55.22 C ATOM 1195 CD GLU A 365 22.391 -4.739 8.288 1.00 55.53 C ATOM 1196 OE1 GLU A 365 22.742 -3.710 8.903 1.00 74.13 O ATOM 1197 OE2 GLU A 365 23.045 -5.802 8.302 1.00 71.24 O ATOM 0 H GLU A 365 21.523 -3.497 3.565 1.00 63.32 H new ATOM 0 HA GLU A 365 23.319 -3.776 5.907 1.00 54.43 H new ATOM 0 HB2 GLU A 365 21.254 -2.742 6.624 1.00 71.12 H new ATOM 0 HB3 GLU A 365 20.289 -3.866 5.689 1.00 71.12 H new ATOM 0 HG2 GLU A 365 20.291 -4.363 8.127 1.00 55.22 H new ATOM 0 HG3 GLU A 365 20.857 -5.702 7.148 1.00 55.22 H new ATOM 1204 N ALA A 366 21.335 -6.132 4.714 1.00 73.24 N ATOM 1205 CA ALA A 366 21.266 -7.551 4.387 1.00 22.22 C ATOM 1206 C ALA A 366 19.848 -7.958 4.000 1.00 44.41 C ATOM 1207 O ALA A 366 18.977 -7.108 3.813 1.00 45.04 O ATOM 1208 CB ALA A 366 21.755 -8.387 5.561 1.00 51.11 C ATOM 0 H ALA A 366 20.444 -5.640 4.645 1.00 73.24 H new ATOM 0 HA ALA A 366 21.914 -7.733 3.530 1.00 22.22 H new ATOM 0 HB1 ALA A 366 21.698 -9.445 5.303 1.00 51.11 H new ATOM 0 HB2 ALA A 366 22.788 -8.124 5.790 1.00 51.11 H new ATOM 0 HB3 ALA A 366 21.130 -8.192 6.432 1.00 51.11 H new ATOM 1214 N VAL A 367 19.623 -9.262 3.881 1.00 65.35 N ATOM 1215 CA VAL A 367 18.311 -9.782 3.516 1.00 52.53 C ATOM 1216 C VAL A 367 17.825 -9.175 2.204 1.00 0.11 C ATOM 1217 O VAL A 367 16.942 -8.317 2.177 1.00 4.15 O ATOM 1218 CB VAL A 367 17.270 -9.500 4.616 1.00 41.54 C ATOM 1219 CG1 VAL A 367 15.961 -10.209 4.307 1.00 72.52 C ATOM 1220 CG2 VAL A 367 17.806 -9.920 5.976 1.00 41.31 C ATOM 0 H VAL A 367 20.333 -9.978 4.032 1.00 65.35 H new ATOM 0 HA VAL A 367 18.419 -10.860 3.396 1.00 52.53 H new ATOM 0 HB VAL A 367 17.076 -8.428 4.643 1.00 41.54 H new ATOM 0 HG11 VAL A 367 15.238 -9.998 5.095 1.00 72.52 H new ATOM 0 HG12 VAL A 367 15.571 -9.854 3.353 1.00 72.52 H new ATOM 0 HG13 VAL A 367 16.134 -11.284 4.251 1.00 72.52 H new ATOM 0 HG21 VAL A 367 17.058 -9.714 6.741 1.00 41.31 H new ATOM 0 HG22 VAL A 367 18.030 -10.987 5.965 1.00 41.31 H new ATOM 0 HG23 VAL A 367 18.715 -9.361 6.197 1.00 41.31 H new ATOM 1230 N PRO A 368 18.413 -9.630 1.088 1.00 64.00 N ATOM 1231 CA PRO A 368 18.056 -9.147 -0.249 1.00 12.41 C ATOM 1232 C PRO A 368 16.666 -9.604 -0.678 1.00 13.40 C ATOM 1233 O PRO A 368 16.033 -10.417 -0.005 1.00 33.14 O ATOM 1234 CB PRO A 368 19.125 -9.770 -1.149 1.00 42.03 C ATOM 1235 CG PRO A 368 19.574 -10.987 -0.417 1.00 63.22 C ATOM 1236 CD PRO A 368 19.473 -10.652 1.045 1.00 34.01 C ATOM 0 HA PRO A 368 18.024 -8.058 -0.294 1.00 12.41 H new ATOM 0 HB2 PRO A 368 18.719 -10.024 -2.128 1.00 42.03 H new ATOM 0 HB3 PRO A 368 19.953 -9.081 -1.316 1.00 42.03 H new ATOM 0 HG2 PRO A 368 18.948 -11.844 -0.665 1.00 63.22 H new ATOM 0 HG3 PRO A 368 20.597 -11.250 -0.687 1.00 63.22 H new ATOM 0 HD2 PRO A 368 19.212 -11.527 1.641 1.00 34.01 H new ATOM 0 HD3 PRO A 368 20.416 -10.270 1.436 1.00 34.01 H new ATOM 1244 N LYS A 369 16.196 -9.076 -1.803 1.00 54.11 N ATOM 1245 CA LYS A 369 14.881 -9.430 -2.324 1.00 73.51 C ATOM 1246 C LYS A 369 14.749 -10.941 -2.487 1.00 22.44 C ATOM 1247 O LYS A 369 13.757 -11.538 -2.066 1.00 42.01 O ATOM 1248 CB LYS A 369 14.639 -8.739 -3.668 1.00 35.41 C ATOM 1249 CG LYS A 369 15.753 -8.961 -4.676 1.00 23.15 C ATOM 1250 CD LYS A 369 15.581 -8.080 -5.901 1.00 54.41 C ATOM 1251 CE LYS A 369 15.355 -8.908 -7.156 1.00 62.44 C ATOM 1252 NZ LYS A 369 15.610 -8.121 -8.394 1.00 41.32 N ATOM 0 H LYS A 369 16.707 -8.401 -2.372 1.00 54.11 H new ATOM 0 HA LYS A 369 14.132 -9.092 -1.608 1.00 73.51 H new ATOM 0 HB2 LYS A 369 13.702 -9.102 -4.090 1.00 35.41 H new ATOM 0 HB3 LYS A 369 14.520 -7.669 -3.500 1.00 35.41 H new ATOM 0 HG2 LYS A 369 16.715 -8.751 -4.208 1.00 23.15 H new ATOM 0 HG3 LYS A 369 15.767 -10.008 -4.979 1.00 23.15 H new ATOM 0 HD2 LYS A 369 14.737 -7.407 -5.751 1.00 54.41 H new ATOM 0 HD3 LYS A 369 16.466 -7.457 -6.029 1.00 54.41 H new ATOM 0 HE2 LYS A 369 16.009 -9.779 -7.139 1.00 62.44 H new ATOM 0 HE3 LYS A 369 14.330 -9.279 -7.166 1.00 62.44 H new ATOM 0 HZ1 LYS A 369 15.445 -8.721 -9.227 1.00 41.32 H new ATOM 0 HZ2 LYS A 369 14.968 -7.303 -8.424 1.00 41.32 H new ATOM 0 HZ3 LYS A 369 16.595 -7.788 -8.397 1.00 41.32 H new ATOM 1266 N THR A 370 15.757 -11.556 -3.098 1.00 71.51 N ATOM 1267 CA THR A 370 15.754 -12.998 -3.315 1.00 52.55 C ATOM 1268 C THR A 370 14.509 -13.436 -4.078 1.00 14.13 C ATOM 1269 O THR A 370 13.677 -12.611 -4.454 1.00 34.43 O ATOM 1270 CB THR A 370 15.823 -13.767 -1.983 1.00 5.12 C ATOM 1271 OG1 THR A 370 16.035 -12.854 -0.900 1.00 55.43 O ATOM 1272 CG2 THR A 370 16.943 -14.796 -2.010 1.00 63.22 C ATOM 0 H THR A 370 16.586 -11.078 -3.451 1.00 71.51 H new ATOM 0 HA THR A 370 16.640 -13.231 -3.906 1.00 52.55 H new ATOM 0 HB THR A 370 14.876 -14.287 -1.840 1.00 5.12 H new ATOM 0 HG1 THR A 370 16.076 -13.351 -0.056 1.00 55.43 H new ATOM 0 HG21 THR A 370 16.972 -15.327 -1.058 1.00 63.22 H new ATOM 0 HG22 THR A 370 16.765 -15.507 -2.817 1.00 63.22 H new ATOM 0 HG23 THR A 370 17.896 -14.293 -2.174 1.00 63.22 H new ATOM 1280 N GLY A 371 14.386 -14.741 -4.302 1.00 43.22 N ATOM 1281 CA GLY A 371 13.239 -15.266 -5.018 1.00 55.14 C ATOM 1282 C GLY A 371 12.247 -15.952 -4.100 1.00 73.44 C ATOM 1283 O GLY A 371 11.509 -15.293 -3.368 1.00 54.34 O ATOM 0 H GLY A 371 15.061 -15.444 -4.000 1.00 43.22 H new ATOM 0 HA2 GLY A 371 12.740 -14.453 -5.544 1.00 55.14 H new ATOM 0 HA3 GLY A 371 13.579 -15.974 -5.774 1.00 55.14 H new ATOM 1287 N ASP A 372 12.228 -17.280 -4.140 1.00 35.11 N ATOM 1288 CA ASP A 372 11.318 -18.057 -3.305 1.00 41.24 C ATOM 1289 C ASP A 372 11.567 -19.552 -3.477 1.00 33.13 C ATOM 1290 O ASP A 372 10.938 -20.203 -4.311 1.00 25.34 O ATOM 1291 CB ASP A 372 9.866 -17.726 -3.652 1.00 14.42 C ATOM 1292 CG ASP A 372 8.939 -17.871 -2.461 1.00 32.40 C ATOM 1293 OD1 ASP A 372 8.836 -18.994 -1.923 1.00 14.22 O ATOM 1294 OD2 ASP A 372 8.317 -16.863 -2.067 1.00 2.14 O ATOM 0 H ASP A 372 12.832 -17.841 -4.741 1.00 35.11 H new ATOM 0 HA ASP A 372 11.504 -17.793 -2.264 1.00 41.24 H new ATOM 0 HB2 ASP A 372 9.809 -16.705 -4.031 1.00 14.42 H new ATOM 0 HB3 ASP A 372 9.528 -18.383 -4.454 1.00 14.42 H new ATOM 1299 N GLU A 373 12.488 -20.089 -2.682 1.00 54.31 N ATOM 1300 CA GLU A 373 12.820 -21.507 -2.748 1.00 51.01 C ATOM 1301 C GLU A 373 11.614 -22.366 -2.378 1.00 22.10 C ATOM 1302 O GLU A 373 11.509 -23.521 -2.793 1.00 10.44 O ATOM 1303 CB GLU A 373 13.991 -21.823 -1.815 1.00 71.13 C ATOM 1304 CG GLU A 373 15.008 -22.778 -2.417 1.00 41.24 C ATOM 1305 CD GLU A 373 16.129 -23.120 -1.455 1.00 14.44 C ATOM 1306 OE1 GLU A 373 17.102 -22.342 -1.377 1.00 4.05 O ATOM 1307 OE2 GLU A 373 16.031 -24.165 -0.779 1.00 31.41 O ATOM 0 H GLU A 373 13.017 -19.564 -1.986 1.00 54.31 H new ATOM 0 HA GLU A 373 13.109 -21.739 -3.773 1.00 51.01 H new ATOM 0 HB2 GLU A 373 14.492 -20.893 -1.547 1.00 71.13 H new ATOM 0 HB3 GLU A 373 13.603 -22.253 -0.892 1.00 71.13 H new ATOM 0 HG2 GLU A 373 14.504 -23.695 -2.722 1.00 41.24 H new ATOM 0 HG3 GLU A 373 15.431 -22.332 -3.317 1.00 41.24 H new ATOM 1314 N LYS A 374 10.706 -21.795 -1.594 1.00 44.50 N ATOM 1315 CA LYS A 374 9.507 -22.505 -1.167 1.00 61.41 C ATOM 1316 C LYS A 374 8.620 -21.609 -0.309 1.00 54.04 C ATOM 1317 O LYS A 374 9.033 -21.144 0.753 1.00 40.11 O ATOM 1318 CB LYS A 374 9.887 -23.764 -0.384 1.00 71.22 C ATOM 1319 CG LYS A 374 9.261 -25.034 -0.934 1.00 31.33 C ATOM 1320 CD LYS A 374 9.562 -26.232 -0.049 1.00 35.34 C ATOM 1321 CE LYS A 374 10.042 -27.422 -0.865 1.00 71.14 C ATOM 1322 NZ LYS A 374 11.057 -28.226 -0.130 1.00 43.13 N ATOM 0 H LYS A 374 10.778 -20.841 -1.241 1.00 44.50 H new ATOM 0 HA LYS A 374 8.949 -22.793 -2.058 1.00 61.41 H new ATOM 0 HB2 LYS A 374 10.972 -23.872 -0.389 1.00 71.22 H new ATOM 0 HB3 LYS A 374 9.584 -23.640 0.656 1.00 71.22 H new ATOM 0 HG2 LYS A 374 8.182 -24.903 -1.016 1.00 31.33 H new ATOM 0 HG3 LYS A 374 9.637 -25.220 -1.940 1.00 31.33 H new ATOM 0 HD2 LYS A 374 10.322 -25.962 0.684 1.00 35.34 H new ATOM 0 HD3 LYS A 374 8.666 -26.509 0.507 1.00 35.34 H new ATOM 0 HE2 LYS A 374 9.192 -28.055 -1.119 1.00 71.14 H new ATOM 0 HE3 LYS A 374 10.469 -27.070 -1.804 1.00 71.14 H new ATOM 0 HZ1 LYS A 374 11.359 -29.028 -0.720 1.00 43.13 H new ATOM 0 HZ2 LYS A 374 11.880 -27.629 0.090 1.00 43.13 H new ATOM 0 HZ3 LYS A 374 10.643 -28.584 0.754 1.00 43.13 H new ATOM 1336 N ASP A 375 7.399 -21.372 -0.776 1.00 52.04 N ATOM 1337 CA ASP A 375 6.452 -20.533 -0.051 1.00 30.35 C ATOM 1338 C ASP A 375 5.704 -21.345 1.003 1.00 53.34 C ATOM 1339 O ASP A 375 5.046 -20.786 1.881 1.00 42.35 O ATOM 1340 CB ASP A 375 5.458 -19.893 -1.020 1.00 53.22 C ATOM 1341 CG ASP A 375 4.638 -20.922 -1.773 1.00 63.33 C ATOM 1342 OD1 ASP A 375 3.562 -21.309 -1.270 1.00 5.32 O ATOM 1343 OD2 ASP A 375 5.072 -21.341 -2.867 1.00 24.14 O ATOM 0 H ASP A 375 7.042 -21.749 -1.654 1.00 52.04 H new ATOM 0 HA ASP A 375 7.013 -19.746 0.453 1.00 30.35 H new ATOM 0 HB2 ASP A 375 4.789 -19.234 -0.467 1.00 53.22 H new ATOM 0 HB3 ASP A 375 5.999 -19.272 -1.733 1.00 53.22 H new ATOM 1348 N VAL A 376 5.808 -22.667 0.908 1.00 54.50 N ATOM 1349 CA VAL A 376 5.141 -23.555 1.852 1.00 30.32 C ATOM 1350 C VAL A 376 3.625 -23.445 1.735 1.00 40.25 C ATOM 1351 O VAL A 376 3.096 -22.402 1.350 1.00 3.44 O ATOM 1352 CB VAL A 376 5.556 -23.246 3.303 1.00 62.32 C ATOM 1353 CG1 VAL A 376 5.049 -24.327 4.245 1.00 13.04 C ATOM 1354 CG2 VAL A 376 7.067 -23.105 3.405 1.00 3.43 C ATOM 0 H VAL A 376 6.348 -23.146 0.187 1.00 54.50 H new ATOM 0 HA VAL A 376 5.449 -24.570 1.602 1.00 30.32 H new ATOM 0 HB VAL A 376 5.104 -22.299 3.598 1.00 62.32 H new ATOM 0 HG11 VAL A 376 5.352 -24.092 5.265 1.00 13.04 H new ATOM 0 HG12 VAL A 376 3.961 -24.376 4.191 1.00 13.04 H new ATOM 0 HG13 VAL A 376 5.470 -25.290 3.954 1.00 13.04 H new ATOM 0 HG21 VAL A 376 7.343 -22.887 4.437 1.00 3.43 H new ATOM 0 HG22 VAL A 376 7.541 -24.035 3.091 1.00 3.43 H new ATOM 0 HG23 VAL A 376 7.401 -22.292 2.760 1.00 3.43 H new ATOM 1364 N SER A 377 2.931 -24.528 2.068 1.00 15.23 N ATOM 1365 CA SER A 377 1.474 -24.554 1.997 1.00 23.11 C ATOM 1366 C SER A 377 0.929 -25.884 2.509 1.00 43.00 C ATOM 1367 O SER A 377 0.377 -25.961 3.607 1.00 43.32 O ATOM 1368 CB SER A 377 1.009 -24.319 0.559 1.00 54.21 C ATOM 1369 OG SER A 377 0.580 -22.981 0.374 1.00 11.21 O ATOM 0 H SER A 377 3.353 -25.399 2.390 1.00 15.23 H new ATOM 0 HA SER A 377 1.089 -23.755 2.631 1.00 23.11 H new ATOM 0 HB2 SER A 377 1.823 -24.542 -0.131 1.00 54.21 H new ATOM 0 HB3 SER A 377 0.193 -25.002 0.321 1.00 54.21 H new ATOM 0 HG SER A 377 1.300 -22.368 0.632 1.00 11.21 H new ATOM 1375 N VAL A 378 1.088 -26.930 1.705 1.00 63.41 N ATOM 1376 CA VAL A 378 0.614 -28.258 2.075 1.00 31.43 C ATOM 1377 C VAL A 378 1.001 -29.293 1.025 1.00 61.21 C ATOM 1378 O VAL A 378 1.992 -29.998 1.210 1.00 43.40 O ATOM 1379 CB VAL A 378 -0.915 -28.277 2.259 1.00 13.01 C ATOM 1380 CG1 VAL A 378 -1.613 -27.847 0.977 1.00 24.24 C ATOM 1381 CG2 VAL A 378 -1.383 -29.658 2.693 1.00 64.23 C ATOM 0 H VAL A 378 1.542 -26.883 0.793 1.00 63.41 H new ATOM 0 HA VAL A 378 1.090 -28.511 3.022 1.00 31.43 H new ATOM 0 HB VAL A 378 -1.177 -27.567 3.043 1.00 13.01 H new ATOM 0 HG11 VAL A 378 -2.693 -27.867 1.126 1.00 24.24 H new ATOM 0 HG12 VAL A 378 -1.301 -26.836 0.715 1.00 24.24 H new ATOM 0 HG13 VAL A 378 -1.346 -28.530 0.171 1.00 24.24 H new ATOM 0 HG21 VAL A 378 -2.466 -29.653 2.818 1.00 64.23 H new ATOM 0 HG22 VAL A 378 -1.109 -30.390 1.934 1.00 64.23 H new ATOM 0 HG23 VAL A 378 -0.910 -29.922 3.639 1.00 64.23 H new TER 1391 VAL A 378