USER MOD reduce.3.24.130724 H: found=0, std=0, add=641, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 644 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 249 MET CE :methyl 159:sc= -0.232 (180deg=-0.777) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD Single : A 265 LYS NZ :NH3+ -172:sc= -0.0997 (180deg=-0.219) USER MOD Single : A 270 SER OG : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ -168:sc= -0.0212 (180deg=-0.249) USER MOD Single : A 274 SER OG : rot -13:sc= 0.77 USER MOD Single : A 276 ASN : amide:sc= -0.504 K(o=-0.5,f=-2.3!) USER MOD Single : A 277 SER OG : rot -10:sc= 0.817 USER MOD Single : A 279 SER OG : rot -55:sc= 0.826 USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 289 SER OG : rot 180:sc= -0.153 USER MOD Single : A 290 LYS NZ :NH3+ 167:sc= -0.0232 (180deg=-0.259) USER MOD Single : A 291 ASN : amide:sc= -1.75 K(o=-1.8,f=-3.9!) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 307 LYS NZ :NH3+ 166:sc= -0.0321 (180deg=-0.233) USER MOD Single : A 311 GLN : amide:sc= -1.18! K(o=-1.2!,f=0) USER MOD Single : A 313 SER OG : rot 74:sc= 0.89 USER MOD Single : A 321 LYS NZ :NH3+ -154:sc= -3.25! (180deg=-4.28!) USER MOD Single : A 324 SER OG : rot 85:sc= 0.173 USER MOD Single : A 327 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 328 LYS NZ :NH3+ -167:sc= -0.0365 (180deg=-0.225) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 249 54.538 19.281 -3.297 1.00 0.00 N ATOM 2 CA MET A 249 53.314 18.692 -2.694 1.00 0.00 C ATOM 3 C MET A 249 53.668 17.627 -1.660 1.00 0.00 C ATOM 4 O MET A 249 53.058 16.557 -1.621 1.00 0.00 O ATOM 5 CB MET A 249 52.456 18.085 -3.810 1.00 0.00 C ATOM 6 CG MET A 249 51.902 19.108 -4.791 1.00 0.00 C ATOM 7 SD MET A 249 53.184 19.924 -5.764 1.00 0.00 S ATOM 8 CE MET A 249 53.909 18.525 -6.617 1.00 0.00 C ATOM 0 HA MET A 249 52.757 19.476 -2.181 1.00 0.00 H new ATOM 0 HB2 MET A 249 53.054 17.357 -4.359 1.00 0.00 H new ATOM 0 HB3 MET A 249 51.625 17.541 -3.360 1.00 0.00 H new ATOM 0 HG2 MET A 249 51.202 18.614 -5.465 1.00 0.00 H new ATOM 0 HG3 MET A 249 51.337 19.861 -4.241 1.00 0.00 H new ATOM 0 HE1 MET A 249 54.436 18.874 -7.505 1.00 0.00 H new ATOM 0 HE2 MET A 249 54.610 18.018 -5.954 1.00 0.00 H new ATOM 0 HE3 MET A 249 53.122 17.831 -6.912 1.00 0.00 H new ATOM 20 N ASP A 250 54.657 17.927 -0.824 1.00 0.00 N ATOM 21 CA ASP A 250 55.092 16.996 0.211 1.00 0.00 C ATOM 22 C ASP A 250 53.984 16.759 1.233 1.00 0.00 C ATOM 23 O ASP A 250 53.394 17.706 1.754 1.00 0.00 O ATOM 24 CB ASP A 250 56.343 17.529 0.914 1.00 0.00 C ATOM 25 CG ASP A 250 57.505 17.725 -0.041 1.00 0.00 C ATOM 26 OD1 ASP A 250 57.928 16.734 -0.672 1.00 0.00 O ATOM 27 OD2 ASP A 250 57.992 18.869 -0.156 1.00 0.00 O ATOM 0 H ASP A 250 55.172 18.807 -0.843 1.00 0.00 H new ATOM 0 HA ASP A 250 55.329 16.046 -0.268 1.00 0.00 H new ATOM 0 HB2 ASP A 250 56.109 18.478 1.396 1.00 0.00 H new ATOM 0 HB3 ASP A 250 56.637 16.835 1.702 1.00 0.00 H new ATOM 32 N ARG A 251 53.709 15.489 1.516 1.00 0.00 N ATOM 33 CA ARG A 251 52.674 15.125 2.478 1.00 0.00 C ATOM 34 C ARG A 251 53.061 15.571 3.885 1.00 0.00 C ATOM 35 O ARG A 251 52.231 16.087 4.634 1.00 0.00 O ATOM 36 CB ARG A 251 52.434 13.614 2.456 1.00 0.00 C ATOM 37 CG ARG A 251 51.370 13.152 3.438 1.00 0.00 C ATOM 38 CD ARG A 251 51.170 11.647 3.375 1.00 0.00 C ATOM 39 NE ARG A 251 50.143 11.188 4.309 1.00 0.00 N ATOM 40 CZ ARG A 251 48.867 11.562 4.251 1.00 0.00 C ATOM 41 NH1 ARG A 251 48.455 12.392 3.301 1.00 0.00 N ATOM 42 NH2 ARG A 251 48.000 11.103 5.143 1.00 0.00 N ATOM 0 H ARG A 251 54.189 14.695 1.093 1.00 0.00 H new ATOM 0 HA ARG A 251 51.753 15.634 2.194 1.00 0.00 H new ATOM 0 HB2 ARG A 251 52.141 13.316 1.449 1.00 0.00 H new ATOM 0 HB3 ARG A 251 53.370 13.103 2.680 1.00 0.00 H new ATOM 0 HG2 ARG A 251 51.657 13.440 4.449 1.00 0.00 H new ATOM 0 HG3 ARG A 251 50.428 13.655 3.219 1.00 0.00 H new ATOM 0 HD2 ARG A 251 50.891 11.361 2.361 1.00 0.00 H new ATOM 0 HD3 ARG A 251 52.112 11.147 3.599 1.00 0.00 H new ATOM 0 HE ARG A 251 50.421 10.543 5.049 1.00 0.00 H new ATOM 0 HH11 ARG A 251 49.117 12.746 2.611 1.00 0.00 H new ATOM 0 HH12 ARG A 251 47.476 12.676 3.261 1.00 0.00 H new ATOM 0 HH21 ARG A 251 48.311 10.463 5.874 1.00 0.00 H new ATOM 0 HH22 ARG A 251 47.022 11.390 5.098 1.00 0.00 H new ATOM 56 N ASP A 252 54.327 15.366 4.233 1.00 0.00 N ATOM 57 CA ASP A 252 54.837 15.741 5.547 1.00 0.00 C ATOM 58 C ASP A 252 56.354 15.588 5.598 1.00 0.00 C ATOM 59 O ASP A 252 56.901 15.058 6.566 1.00 0.00 O ATOM 60 CB ASP A 252 54.179 14.890 6.637 1.00 0.00 C ATOM 61 CG ASP A 252 54.335 13.401 6.391 1.00 0.00 C ATOM 62 OD1 ASP A 252 55.487 12.919 6.358 1.00 0.00 O ATOM 63 OD2 ASP A 252 53.304 12.715 6.232 1.00 0.00 O ATOM 0 H ASP A 252 55.022 14.940 3.620 1.00 0.00 H new ATOM 0 HA ASP A 252 54.590 16.788 5.725 1.00 0.00 H new ATOM 0 HB2 ASP A 252 54.617 15.142 7.603 1.00 0.00 H new ATOM 0 HB3 ASP A 252 53.119 15.136 6.693 1.00 0.00 H new ATOM 68 N TYR A 253 57.017 16.062 4.540 1.00 0.00 N ATOM 69 CA TYR A 253 58.475 15.996 4.422 1.00 0.00 C ATOM 70 C TYR A 253 58.938 14.580 4.079 1.00 0.00 C ATOM 71 O TYR A 253 59.769 14.392 3.189 1.00 0.00 O ATOM 72 CB TYR A 253 59.151 16.479 5.711 1.00 0.00 C ATOM 73 CG TYR A 253 60.663 16.529 5.634 1.00 0.00 C ATOM 74 CD1 TYR A 253 61.310 17.033 4.511 1.00 0.00 C ATOM 75 CD2 TYR A 253 61.443 16.074 6.690 1.00 0.00 C ATOM 76 CE1 TYR A 253 62.689 17.082 4.444 1.00 0.00 C ATOM 77 CE2 TYR A 253 62.822 16.121 6.631 1.00 0.00 C ATOM 78 CZ TYR A 253 63.441 16.624 5.506 1.00 0.00 C ATOM 79 OH TYR A 253 64.815 16.672 5.444 1.00 0.00 O ATOM 0 H TYR A 253 56.558 16.502 3.742 1.00 0.00 H new ATOM 0 HA TYR A 253 58.770 16.658 3.608 1.00 0.00 H new ATOM 0 HB2 TYR A 253 58.777 17.474 5.954 1.00 0.00 H new ATOM 0 HB3 TYR A 253 58.861 15.820 6.530 1.00 0.00 H new ATOM 0 HD1 TYR A 253 60.725 17.392 3.677 1.00 0.00 H new ATOM 0 HD2 TYR A 253 60.963 15.677 7.572 1.00 0.00 H new ATOM 0 HE1 TYR A 253 63.176 17.477 3.565 1.00 0.00 H new ATOM 0 HE2 TYR A 253 63.413 15.765 7.462 1.00 0.00 H new ATOM 0 HH TYR A 253 65.193 16.312 6.274 1.00 0.00 H new ATOM 89 N SER A 254 58.396 13.589 4.780 1.00 0.00 N ATOM 90 CA SER A 254 58.754 12.196 4.538 1.00 0.00 C ATOM 91 C SER A 254 57.963 11.627 3.361 1.00 0.00 C ATOM 92 O SER A 254 57.475 10.498 3.418 1.00 0.00 O ATOM 93 CB SER A 254 58.500 11.360 5.793 1.00 0.00 C ATOM 94 OG SER A 254 59.277 11.826 6.883 1.00 0.00 O ATOM 0 H SER A 254 57.707 13.725 5.520 1.00 0.00 H new ATOM 0 HA SER A 254 59.815 12.155 4.291 1.00 0.00 H new ATOM 0 HB2 SER A 254 57.442 11.401 6.053 1.00 0.00 H new ATOM 0 HB3 SER A 254 58.739 10.316 5.592 1.00 0.00 H new ATOM 0 HG SER A 254 59.095 11.276 7.673 1.00 0.00 H new ATOM 100 N THR A 255 57.838 12.416 2.297 1.00 0.00 N ATOM 101 CA THR A 255 57.104 11.989 1.111 1.00 0.00 C ATOM 102 C THR A 255 57.749 10.757 0.475 1.00 0.00 C ATOM 103 O THR A 255 58.964 10.716 0.280 1.00 0.00 O ATOM 104 CB THR A 255 57.020 13.116 0.063 1.00 0.00 C ATOM 105 OG1 THR A 255 56.307 12.660 -1.092 1.00 0.00 O ATOM 106 CG2 THR A 255 58.408 13.587 -0.345 1.00 0.00 C ATOM 0 H THR A 255 58.235 13.353 2.233 1.00 0.00 H new ATOM 0 HA THR A 255 56.096 11.736 1.439 1.00 0.00 H new ATOM 0 HB THR A 255 56.488 13.955 0.511 1.00 0.00 H new ATOM 0 HG1 THR A 255 56.257 13.383 -1.752 1.00 0.00 H new ATOM 0 HG21 THR A 255 58.319 14.382 -1.085 1.00 0.00 H new ATOM 0 HG22 THR A 255 58.936 13.964 0.531 1.00 0.00 H new ATOM 0 HG23 THR A 255 58.964 12.753 -0.773 1.00 0.00 H new ATOM 114 N PRO A 256 56.943 9.729 0.146 1.00 0.00 N ATOM 115 CA PRO A 256 57.444 8.495 -0.464 1.00 0.00 C ATOM 116 C PRO A 256 57.888 8.702 -1.910 1.00 0.00 C ATOM 117 O PRO A 256 58.321 9.791 -2.288 1.00 0.00 O ATOM 118 CB PRO A 256 56.241 7.538 -0.408 1.00 0.00 C ATOM 119 CG PRO A 256 55.228 8.208 0.463 1.00 0.00 C ATOM 120 CD PRO A 256 55.489 9.680 0.345 1.00 0.00 C ATOM 0 HA PRO A 256 58.324 8.119 0.058 1.00 0.00 H new ATOM 0 HB2 PRO A 256 55.840 7.355 -1.405 1.00 0.00 H new ATOM 0 HB3 PRO A 256 56.530 6.570 0.002 1.00 0.00 H new ATOM 0 HG2 PRO A 256 54.215 7.964 0.142 1.00 0.00 H new ATOM 0 HG3 PRO A 256 55.323 7.877 1.497 1.00 0.00 H new ATOM 0 HD2 PRO A 256 54.949 10.122 -0.493 1.00 0.00 H new ATOM 0 HD3 PRO A 256 55.183 10.220 1.241 1.00 0.00 H new ATOM 128 N GLU A 257 57.770 7.649 -2.715 1.00 0.00 N ATOM 129 CA GLU A 257 58.151 7.709 -4.121 1.00 0.00 C ATOM 130 C GLU A 257 56.931 8.041 -4.989 1.00 0.00 C ATOM 131 O GLU A 257 56.234 9.022 -4.728 1.00 0.00 O ATOM 132 CB GLU A 257 58.798 6.385 -4.551 1.00 0.00 C ATOM 133 CG GLU A 257 60.045 6.022 -3.756 1.00 0.00 C ATOM 134 CD GLU A 257 59.759 5.773 -2.288 1.00 0.00 C ATOM 135 OE1 GLU A 257 58.955 4.867 -1.985 1.00 0.00 O ATOM 136 OE2 GLU A 257 60.340 6.484 -1.441 1.00 0.00 O ATOM 0 H GLU A 257 57.412 6.742 -2.415 1.00 0.00 H new ATOM 0 HA GLU A 257 58.885 8.503 -4.258 1.00 0.00 H new ATOM 0 HB2 GLU A 257 58.066 5.584 -4.447 1.00 0.00 H new ATOM 0 HB3 GLU A 257 59.057 6.445 -5.608 1.00 0.00 H new ATOM 0 HG2 GLU A 257 60.498 5.130 -4.189 1.00 0.00 H new ATOM 0 HG3 GLU A 257 60.775 6.827 -3.847 1.00 0.00 H new ATOM 143 N ASP A 258 56.667 7.228 -6.013 1.00 0.00 N ATOM 144 CA ASP A 258 55.526 7.456 -6.891 1.00 0.00 C ATOM 145 C ASP A 258 54.742 6.165 -7.101 1.00 0.00 C ATOM 146 O ASP A 258 53.529 6.123 -6.895 1.00 0.00 O ATOM 147 CB ASP A 258 55.991 8.009 -8.240 1.00 0.00 C ATOM 148 CG ASP A 258 56.712 9.337 -8.105 1.00 0.00 C ATOM 149 OD1 ASP A 258 57.761 9.377 -7.429 1.00 0.00 O ATOM 150 OD2 ASP A 258 56.228 10.336 -8.677 1.00 0.00 O ATOM 0 H ASP A 258 57.227 6.410 -6.252 1.00 0.00 H new ATOM 0 HA ASP A 258 54.873 8.188 -6.415 1.00 0.00 H new ATOM 0 HB2 ASP A 258 56.653 7.286 -8.717 1.00 0.00 H new ATOM 0 HB3 ASP A 258 55.129 8.132 -8.895 1.00 0.00 H new ATOM 155 N GLU A 259 55.445 5.110 -7.504 1.00 0.00 N ATOM 156 CA GLU A 259 54.817 3.813 -7.732 1.00 0.00 C ATOM 157 C GLU A 259 54.600 3.082 -6.410 1.00 0.00 C ATOM 158 O GLU A 259 53.506 2.590 -6.130 1.00 0.00 O ATOM 159 CB GLU A 259 55.679 2.960 -8.665 1.00 0.00 C ATOM 160 CG GLU A 259 55.913 3.588 -10.031 1.00 0.00 C ATOM 161 CD GLU A 259 54.637 3.735 -10.840 1.00 0.00 C ATOM 162 OE1 GLU A 259 53.728 4.465 -10.394 1.00 0.00 O ATOM 163 OE2 GLU A 259 54.548 3.117 -11.922 1.00 0.00 O ATOM 0 H GLU A 259 56.450 5.128 -7.679 1.00 0.00 H new ATOM 0 HA GLU A 259 53.848 3.981 -8.202 1.00 0.00 H new ATOM 0 HB2 GLU A 259 56.643 2.779 -8.189 1.00 0.00 H new ATOM 0 HB3 GLU A 259 55.202 1.989 -8.799 1.00 0.00 H new ATOM 0 HG2 GLU A 259 56.370 4.569 -9.901 1.00 0.00 H new ATOM 0 HG3 GLU A 259 56.623 2.978 -10.589 1.00 0.00 H new ATOM 170 N GLU A 260 55.653 3.022 -5.599 1.00 0.00 N ATOM 171 CA GLU A 260 55.586 2.360 -4.302 1.00 0.00 C ATOM 172 C GLU A 260 54.530 3.013 -3.420 1.00 0.00 C ATOM 173 O GLU A 260 53.809 2.333 -2.692 1.00 0.00 O ATOM 174 CB GLU A 260 56.949 2.403 -3.610 1.00 0.00 C ATOM 175 CG GLU A 260 58.035 1.648 -4.359 1.00 0.00 C ATOM 176 CD GLU A 260 59.372 1.691 -3.646 1.00 0.00 C ATOM 177 OE1 GLU A 260 59.913 2.801 -3.465 1.00 0.00 O ATOM 178 OE2 GLU A 260 59.877 0.613 -3.267 1.00 0.00 O ATOM 0 H GLU A 260 56.564 3.425 -5.819 1.00 0.00 H new ATOM 0 HA GLU A 260 55.307 1.319 -4.464 1.00 0.00 H new ATOM 0 HB2 GLU A 260 57.255 3.443 -3.493 1.00 0.00 H new ATOM 0 HB3 GLU A 260 56.852 1.985 -2.608 1.00 0.00 H new ATOM 0 HG2 GLU A 260 57.729 0.610 -4.487 1.00 0.00 H new ATOM 0 HG3 GLU A 260 58.146 2.073 -5.357 1.00 0.00 H new ATOM 185 N GLU A 261 54.443 4.338 -3.497 1.00 0.00 N ATOM 186 CA GLU A 261 53.471 5.087 -2.712 1.00 0.00 C ATOM 187 C GLU A 261 52.056 4.607 -3.019 1.00 0.00 C ATOM 188 O GLU A 261 51.260 4.365 -2.111 1.00 0.00 O ATOM 189 CB GLU A 261 53.594 6.583 -3.008 1.00 0.00 C ATOM 190 CG GLU A 261 52.629 7.446 -2.212 1.00 0.00 C ATOM 191 CD GLU A 261 52.758 8.920 -2.545 1.00 0.00 C ATOM 192 OE1 GLU A 261 53.860 9.477 -2.359 1.00 0.00 O ATOM 193 OE2 GLU A 261 51.756 9.518 -2.993 1.00 0.00 O ATOM 0 H GLU A 261 55.035 4.914 -4.096 1.00 0.00 H new ATOM 0 HA GLU A 261 53.675 4.918 -1.655 1.00 0.00 H new ATOM 0 HB2 GLU A 261 54.614 6.903 -2.795 1.00 0.00 H new ATOM 0 HB3 GLU A 261 53.423 6.749 -4.072 1.00 0.00 H new ATOM 0 HG2 GLU A 261 51.608 7.120 -2.409 1.00 0.00 H new ATOM 0 HG3 GLU A 261 52.810 7.300 -1.147 1.00 0.00 H new ATOM 200 N LEU A 262 51.755 4.463 -4.307 1.00 0.00 N ATOM 201 CA LEU A 262 50.446 4.004 -4.740 1.00 0.00 C ATOM 202 C LEU A 262 50.176 2.591 -4.237 1.00 0.00 C ATOM 203 O LEU A 262 49.071 2.284 -3.790 1.00 0.00 O ATOM 204 CB LEU A 262 50.355 4.045 -6.265 1.00 0.00 C ATOM 205 CG LEU A 262 50.438 5.441 -6.889 1.00 0.00 C ATOM 206 CD1 LEU A 262 50.378 5.350 -8.405 1.00 0.00 C ATOM 207 CD2 LEU A 262 49.320 6.330 -6.365 1.00 0.00 C ATOM 0 H LEU A 262 52.405 4.659 -5.068 1.00 0.00 H new ATOM 0 HA LEU A 262 49.691 4.668 -4.320 1.00 0.00 H new ATOM 0 HB2 LEU A 262 51.157 3.433 -6.677 1.00 0.00 H new ATOM 0 HB3 LEU A 262 49.415 3.585 -6.569 1.00 0.00 H new ATOM 0 HG LEU A 262 51.392 5.887 -6.606 1.00 0.00 H new ATOM 0 HD11 LEU A 262 50.438 6.351 -8.832 1.00 0.00 H new ATOM 0 HD12 LEU A 262 51.213 4.750 -8.767 1.00 0.00 H new ATOM 0 HD13 LEU A 262 49.440 4.883 -8.705 1.00 0.00 H new ATOM 0 HD21 LEU A 262 49.397 7.317 -6.820 1.00 0.00 H new ATOM 0 HD22 LEU A 262 48.356 5.888 -6.616 1.00 0.00 H new ATOM 0 HD23 LEU A 262 49.406 6.422 -5.282 1.00 0.00 H new ATOM 219 N ILE A 263 51.192 1.736 -4.311 1.00 0.00 N ATOM 220 CA ILE A 263 51.062 0.356 -3.858 1.00 0.00 C ATOM 221 C ILE A 263 50.717 0.300 -2.373 1.00 0.00 C ATOM 222 O ILE A 263 49.849 -0.466 -1.955 1.00 0.00 O ATOM 223 CB ILE A 263 52.359 -0.442 -4.104 1.00 0.00 C ATOM 224 CG1 ILE A 263 52.723 -0.413 -5.592 1.00 0.00 C ATOM 225 CG2 ILE A 263 52.198 -1.876 -3.615 1.00 0.00 C ATOM 226 CD1 ILE A 263 54.033 -1.101 -5.913 1.00 0.00 C ATOM 0 H ILE A 263 52.113 1.975 -4.680 1.00 0.00 H new ATOM 0 HA ILE A 263 50.254 -0.094 -4.435 1.00 0.00 H new ATOM 0 HB ILE A 263 53.170 0.021 -3.542 1.00 0.00 H new ATOM 0 HG12 ILE A 263 51.924 -0.888 -6.161 1.00 0.00 H new ATOM 0 HG13 ILE A 263 52.777 0.624 -5.923 1.00 0.00 H new ATOM 0 HG21 ILE A 263 53.121 -2.428 -3.795 1.00 0.00 H new ATOM 0 HG22 ILE A 263 51.979 -1.874 -2.547 1.00 0.00 H new ATOM 0 HG23 ILE A 263 51.379 -2.354 -4.153 1.00 0.00 H new ATOM 0 HD11 ILE A 263 54.223 -1.040 -6.985 1.00 0.00 H new ATOM 0 HD12 ILE A 263 54.843 -0.612 -5.372 1.00 0.00 H new ATOM 0 HD13 ILE A 263 53.977 -2.148 -5.614 1.00 0.00 H new ATOM 238 N ARG A 264 51.402 1.120 -1.582 1.00 0.00 N ATOM 239 CA ARG A 264 51.174 1.171 -0.142 1.00 0.00 C ATOM 240 C ARG A 264 49.739 1.588 0.165 1.00 0.00 C ATOM 241 O ARG A 264 49.056 0.956 0.973 1.00 0.00 O ATOM 242 CB ARG A 264 52.153 2.149 0.509 1.00 0.00 C ATOM 243 CG ARG A 264 52.037 2.217 2.023 1.00 0.00 C ATOM 244 CD ARG A 264 53.029 3.210 2.610 1.00 0.00 C ATOM 245 NE ARG A 264 54.408 2.888 2.249 1.00 0.00 N ATOM 246 CZ ARG A 264 55.037 1.779 2.632 1.00 0.00 C ATOM 247 NH1 ARG A 264 54.424 0.895 3.409 1.00 0.00 N ATOM 248 NH2 ARG A 264 56.286 1.557 2.242 1.00 0.00 N ATOM 0 H ARG A 264 52.122 1.761 -1.916 1.00 0.00 H new ATOM 0 HA ARG A 264 51.338 0.174 0.267 1.00 0.00 H new ATOM 0 HB2 ARG A 264 53.170 1.860 0.245 1.00 0.00 H new ATOM 0 HB3 ARG A 264 51.987 3.144 0.096 1.00 0.00 H new ATOM 0 HG2 ARG A 264 51.023 2.506 2.299 1.00 0.00 H new ATOM 0 HG3 ARG A 264 52.214 1.229 2.448 1.00 0.00 H new ATOM 0 HD2 ARG A 264 52.788 4.213 2.259 1.00 0.00 H new ATOM 0 HD3 ARG A 264 52.932 3.220 3.696 1.00 0.00 H new ATOM 0 HE ARG A 264 54.919 3.553 1.669 1.00 0.00 H new ATOM 0 HH11 ARG A 264 53.466 1.063 3.716 1.00 0.00 H new ATOM 0 HH12 ARG A 264 54.911 0.047 3.699 1.00 0.00 H new ATOM 0 HH21 ARG A 264 56.763 2.236 1.649 1.00 0.00 H new ATOM 0 HH22 ARG A 264 56.768 0.707 2.535 1.00 0.00 H new ATOM 262 N LYS A 265 49.289 2.655 -0.488 1.00 0.00 N ATOM 263 CA LYS A 265 47.936 3.160 -0.290 1.00 0.00 C ATOM 264 C LYS A 265 46.900 2.118 -0.701 1.00 0.00 C ATOM 265 O LYS A 265 45.896 1.926 -0.017 1.00 0.00 O ATOM 266 CB LYS A 265 47.727 4.447 -1.093 1.00 0.00 C ATOM 267 CG LYS A 265 48.695 5.562 -0.727 1.00 0.00 C ATOM 268 CD LYS A 265 48.542 5.987 0.725 1.00 0.00 C ATOM 269 CE LYS A 265 49.480 7.133 1.070 1.00 0.00 C ATOM 270 NZ LYS A 265 50.908 6.764 0.865 1.00 0.00 N ATOM 0 H LYS A 265 49.843 3.187 -1.160 1.00 0.00 H new ATOM 0 HA LYS A 265 47.807 3.376 0.771 1.00 0.00 H new ATOM 0 HB2 LYS A 265 47.830 4.223 -2.155 1.00 0.00 H new ATOM 0 HB3 LYS A 265 46.707 4.799 -0.939 1.00 0.00 H new ATOM 0 HG2 LYS A 265 49.718 5.228 -0.902 1.00 0.00 H new ATOM 0 HG3 LYS A 265 48.524 6.420 -1.377 1.00 0.00 H new ATOM 0 HD2 LYS A 265 47.511 6.290 0.910 1.00 0.00 H new ATOM 0 HD3 LYS A 265 48.747 5.138 1.378 1.00 0.00 H new ATOM 0 HE2 LYS A 265 49.237 7.999 0.454 1.00 0.00 H new ATOM 0 HE3 LYS A 265 49.327 7.427 2.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 51.519 7.519 1.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 51.112 5.875 1.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 51.092 6.640 -0.151 1.00 0.00 H new ATOM 284 N ALA A 266 47.153 1.451 -1.823 1.00 0.00 N ATOM 285 CA ALA A 266 46.244 0.428 -2.330 1.00 0.00 C ATOM 286 C ALA A 266 46.072 -0.706 -1.325 1.00 0.00 C ATOM 287 O ALA A 266 44.957 -1.167 -1.082 1.00 0.00 O ATOM 288 CB ALA A 266 46.751 -0.113 -3.658 1.00 0.00 C ATOM 0 H ALA A 266 47.981 1.601 -2.399 1.00 0.00 H new ATOM 0 HA ALA A 266 45.268 0.889 -2.484 1.00 0.00 H new ATOM 0 HB1 ALA A 266 46.065 -0.875 -4.026 1.00 0.00 H new ATOM 0 HB2 ALA A 266 46.813 0.699 -4.382 1.00 0.00 H new ATOM 0 HB3 ALA A 266 47.739 -0.551 -3.519 1.00 0.00 H new ATOM 294 N ILE A 267 47.182 -1.152 -0.745 1.00 0.00 N ATOM 295 CA ILE A 267 47.153 -2.232 0.233 1.00 0.00 C ATOM 296 C ILE A 267 46.348 -1.833 1.467 1.00 0.00 C ATOM 297 O ILE A 267 45.513 -2.599 1.950 1.00 0.00 O ATOM 298 CB ILE A 267 48.578 -2.638 0.666 1.00 0.00 C ATOM 299 CG1 ILE A 267 49.387 -3.126 -0.541 1.00 0.00 C ATOM 300 CG2 ILE A 267 48.526 -3.712 1.746 1.00 0.00 C ATOM 301 CD1 ILE A 267 48.796 -4.343 -1.223 1.00 0.00 C ATOM 0 H ILE A 267 48.113 -0.781 -0.936 1.00 0.00 H new ATOM 0 HA ILE A 267 46.674 -3.084 -0.249 1.00 0.00 H new ATOM 0 HB ILE A 267 49.074 -1.760 1.081 1.00 0.00 H new ATOM 0 HG12 ILE A 267 49.463 -2.316 -1.266 1.00 0.00 H new ATOM 0 HG13 ILE A 267 50.401 -3.360 -0.216 1.00 0.00 H new ATOM 0 HG21 ILE A 267 49.540 -3.984 2.037 1.00 0.00 H new ATOM 0 HG22 ILE A 267 47.989 -3.329 2.614 1.00 0.00 H new ATOM 0 HG23 ILE A 267 48.011 -4.592 1.360 1.00 0.00 H new ATOM 0 HD11 ILE A 267 49.424 -4.628 -2.067 1.00 0.00 H new ATOM 0 HD12 ILE A 267 48.745 -5.169 -0.513 1.00 0.00 H new ATOM 0 HD13 ILE A 267 47.793 -4.109 -1.580 1.00 0.00 H new ATOM 313 N GLU A 268 46.605 -0.630 1.972 1.00 0.00 N ATOM 314 CA GLU A 268 45.905 -0.131 3.150 1.00 0.00 C ATOM 315 C GLU A 268 44.400 -0.064 2.906 1.00 0.00 C ATOM 316 O GLU A 268 43.608 -0.511 3.735 1.00 0.00 O ATOM 317 CB GLU A 268 46.435 1.251 3.537 1.00 0.00 C ATOM 318 CG GLU A 268 47.920 1.265 3.868 1.00 0.00 C ATOM 319 CD GLU A 268 48.265 0.409 5.073 1.00 0.00 C ATOM 320 OE1 GLU A 268 48.047 -0.820 5.014 1.00 0.00 O ATOM 321 OE2 GLU A 268 48.755 0.968 6.076 1.00 0.00 O ATOM 0 H GLU A 268 47.292 0.016 1.584 1.00 0.00 H new ATOM 0 HA GLU A 268 46.088 -0.825 3.970 1.00 0.00 H new ATOM 0 HB2 GLU A 268 46.248 1.945 2.718 1.00 0.00 H new ATOM 0 HB3 GLU A 268 45.876 1.617 4.398 1.00 0.00 H new ATOM 0 HG2 GLU A 268 48.483 0.911 3.004 1.00 0.00 H new ATOM 0 HG3 GLU A 268 48.236 2.291 4.055 1.00 0.00 H new ATOM 328 N LEU A 269 44.013 0.495 1.764 1.00 0.00 N ATOM 329 CA LEU A 269 42.603 0.617 1.411 1.00 0.00 C ATOM 330 C LEU A 269 41.956 -0.755 1.261 1.00 0.00 C ATOM 331 O LEU A 269 40.829 -0.973 1.708 1.00 0.00 O ATOM 332 CB LEU A 269 42.443 1.416 0.115 1.00 0.00 C ATOM 333 CG LEU A 269 42.949 2.859 0.173 1.00 0.00 C ATOM 334 CD1 LEU A 269 42.771 3.539 -1.175 1.00 0.00 C ATOM 335 CD2 LEU A 269 42.223 3.637 1.262 1.00 0.00 C ATOM 0 H LEU A 269 44.656 0.871 1.067 1.00 0.00 H new ATOM 0 HA LEU A 269 42.100 1.148 2.219 1.00 0.00 H new ATOM 0 HB2 LEU A 269 42.972 0.894 -0.682 1.00 0.00 H new ATOM 0 HB3 LEU A 269 41.388 1.429 -0.157 1.00 0.00 H new ATOM 0 HG LEU A 269 44.012 2.841 0.414 1.00 0.00 H new ATOM 0 HD11 LEU A 269 43.136 4.564 -1.116 1.00 0.00 H new ATOM 0 HD12 LEU A 269 43.335 2.996 -1.934 1.00 0.00 H new ATOM 0 HD13 LEU A 269 41.714 3.545 -1.443 1.00 0.00 H new ATOM 0 HD21 LEU A 269 42.596 4.661 1.288 1.00 0.00 H new ATOM 0 HD22 LEU A 269 41.154 3.646 1.051 1.00 0.00 H new ATOM 0 HD23 LEU A 269 42.399 3.162 2.227 1.00 0.00 H new ATOM 347 N SER A 270 42.676 -1.677 0.628 1.00 0.00 N ATOM 348 CA SER A 270 42.174 -3.031 0.418 1.00 0.00 C ATOM 349 C SER A 270 41.826 -3.691 1.747 1.00 0.00 C ATOM 350 O SER A 270 40.778 -4.323 1.882 1.00 0.00 O ATOM 351 CB SER A 270 43.211 -3.873 -0.329 1.00 0.00 C ATOM 352 OG SER A 270 42.742 -5.193 -0.538 1.00 0.00 O ATOM 0 H SER A 270 43.609 -1.511 0.252 1.00 0.00 H new ATOM 0 HA SER A 270 41.268 -2.968 -0.185 1.00 0.00 H new ATOM 0 HB2 SER A 270 43.438 -3.408 -1.289 1.00 0.00 H new ATOM 0 HB3 SER A 270 44.140 -3.900 0.240 1.00 0.00 H new ATOM 0 HG SER A 270 43.422 -5.710 -1.018 1.00 0.00 H new ATOM 358 N LEU A 271 42.710 -3.537 2.727 1.00 0.00 N ATOM 359 CA LEU A 271 42.496 -4.113 4.049 1.00 0.00 C ATOM 360 C LEU A 271 41.327 -3.433 4.755 1.00 0.00 C ATOM 361 O LEU A 271 40.495 -4.093 5.379 1.00 0.00 O ATOM 362 CB LEU A 271 43.764 -3.982 4.897 1.00 0.00 C ATOM 363 CG LEU A 271 45.005 -4.673 4.326 1.00 0.00 C ATOM 364 CD1 LEU A 271 46.213 -4.414 5.213 1.00 0.00 C ATOM 365 CD2 LEU A 271 44.764 -6.169 4.177 1.00 0.00 C ATOM 0 H LEU A 271 43.582 -3.017 2.630 1.00 0.00 H new ATOM 0 HA LEU A 271 42.258 -5.169 3.924 1.00 0.00 H new ATOM 0 HB2 LEU A 271 43.986 -2.923 5.029 1.00 0.00 H new ATOM 0 HB3 LEU A 271 43.563 -4.391 5.887 1.00 0.00 H new ATOM 0 HG LEU A 271 45.206 -4.258 3.338 1.00 0.00 H new ATOM 0 HD11 LEU A 271 47.087 -4.912 4.793 1.00 0.00 H new ATOM 0 HD12 LEU A 271 46.399 -3.342 5.270 1.00 0.00 H new ATOM 0 HD13 LEU A 271 46.020 -4.802 6.213 1.00 0.00 H new ATOM 0 HD21 LEU A 271 45.657 -6.643 3.770 1.00 0.00 H new ATOM 0 HD22 LEU A 271 44.537 -6.600 5.152 1.00 0.00 H new ATOM 0 HD23 LEU A 271 43.925 -6.337 3.502 1.00 0.00 H new ATOM 377 N LYS A 272 41.275 -2.107 4.655 1.00 0.00 N ATOM 378 CA LYS A 272 40.214 -1.328 5.287 1.00 0.00 C ATOM 379 C LYS A 272 38.896 -1.456 4.526 1.00 0.00 C ATOM 380 O LYS A 272 37.954 -0.704 4.778 1.00 0.00 O ATOM 381 CB LYS A 272 40.618 0.145 5.373 1.00 0.00 C ATOM 382 CG LYS A 272 41.912 0.379 6.133 1.00 0.00 C ATOM 383 CD LYS A 272 42.257 1.858 6.203 1.00 0.00 C ATOM 384 CE LYS A 272 43.580 2.088 6.913 1.00 0.00 C ATOM 385 NZ LYS A 272 43.570 1.536 8.295 1.00 0.00 N ATOM 0 H LYS A 272 41.957 -1.549 4.141 1.00 0.00 H new ATOM 0 HA LYS A 272 40.067 -1.725 6.292 1.00 0.00 H new ATOM 0 HB2 LYS A 272 40.722 0.544 4.364 1.00 0.00 H new ATOM 0 HB3 LYS A 272 39.817 0.705 5.856 1.00 0.00 H new ATOM 0 HG2 LYS A 272 41.820 -0.022 7.142 1.00 0.00 H new ATOM 0 HG3 LYS A 272 42.724 -0.162 5.647 1.00 0.00 H new ATOM 0 HD2 LYS A 272 42.308 2.269 5.195 1.00 0.00 H new ATOM 0 HD3 LYS A 272 41.464 2.393 6.726 1.00 0.00 H new ATOM 0 HE2 LYS A 272 44.384 1.624 6.342 1.00 0.00 H new ATOM 0 HE3 LYS A 272 43.791 3.157 6.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 44.401 1.885 8.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 42.704 1.840 8.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 43.598 0.497 8.254 1.00 0.00 H new ATOM 399 N GLU A 273 38.832 -2.406 3.597 1.00 0.00 N ATOM 400 CA GLU A 273 37.623 -2.620 2.807 1.00 0.00 C ATOM 401 C GLU A 273 36.415 -2.829 3.714 1.00 0.00 C ATOM 402 O GLU A 273 36.509 -3.498 4.743 1.00 0.00 O ATOM 403 CB GLU A 273 37.795 -3.824 1.878 1.00 0.00 C ATOM 404 CG GLU A 273 36.597 -4.073 0.977 1.00 0.00 C ATOM 405 CD GLU A 273 36.798 -5.259 0.055 1.00 0.00 C ATOM 406 OE1 GLU A 273 37.748 -5.228 -0.755 1.00 0.00 O ATOM 407 OE2 GLU A 273 36.005 -6.220 0.142 1.00 0.00 O ATOM 0 H GLU A 273 39.601 -3.038 3.373 1.00 0.00 H new ATOM 0 HA GLU A 273 37.453 -1.730 2.201 1.00 0.00 H new ATOM 0 HB2 GLU A 273 38.679 -3.671 1.259 1.00 0.00 H new ATOM 0 HB3 GLU A 273 37.977 -4.714 2.480 1.00 0.00 H new ATOM 0 HG2 GLU A 273 35.713 -4.241 1.592 1.00 0.00 H new ATOM 0 HG3 GLU A 273 36.405 -3.182 0.380 1.00 0.00 H new ATOM 414 N SER A 274 35.285 -2.246 3.328 1.00 0.00 N ATOM 415 CA SER A 274 34.058 -2.359 4.110 1.00 0.00 C ATOM 416 C SER A 274 32.833 -2.053 3.252 1.00 0.00 C ATOM 417 O SER A 274 32.063 -1.141 3.554 1.00 0.00 O ATOM 418 CB SER A 274 34.103 -1.410 5.311 1.00 0.00 C ATOM 419 OG SER A 274 35.182 -1.724 6.174 1.00 0.00 O ATOM 0 H SER A 274 35.193 -1.690 2.478 1.00 0.00 H new ATOM 0 HA SER A 274 33.981 -3.385 4.469 1.00 0.00 H new ATOM 0 HB2 SER A 274 34.201 -0.382 4.962 1.00 0.00 H new ATOM 0 HB3 SER A 274 33.164 -1.472 5.861 1.00 0.00 H new ATOM 0 HG SER A 274 35.549 -2.601 5.934 1.00 0.00 H new ATOM 425 N ARG A 275 32.659 -2.821 2.181 1.00 0.00 N ATOM 426 CA ARG A 275 31.528 -2.632 1.280 1.00 0.00 C ATOM 427 C ARG A 275 31.126 -3.953 0.631 1.00 0.00 C ATOM 428 O ARG A 275 29.951 -4.320 0.626 1.00 0.00 O ATOM 429 CB ARG A 275 31.874 -1.603 0.201 1.00 0.00 C ATOM 430 CG ARG A 275 30.741 -1.341 -0.779 1.00 0.00 C ATOM 431 CD ARG A 275 31.151 -0.344 -1.851 1.00 0.00 C ATOM 432 NE ARG A 275 31.525 0.948 -1.283 1.00 0.00 N ATOM 433 CZ ARG A 275 31.936 1.982 -2.011 1.00 0.00 C ATOM 434 NH1 ARG A 275 32.030 1.873 -3.330 1.00 0.00 N ATOM 435 NH2 ARG A 275 32.254 3.126 -1.420 1.00 0.00 N ATOM 0 H ARG A 275 33.287 -3.580 1.916 1.00 0.00 H new ATOM 0 HA ARG A 275 30.685 -2.263 1.865 1.00 0.00 H new ATOM 0 HB2 ARG A 275 32.151 -0.665 0.682 1.00 0.00 H new ATOM 0 HB3 ARG A 275 32.748 -1.949 -0.351 1.00 0.00 H new ATOM 0 HG2 ARG A 275 30.440 -2.278 -1.248 1.00 0.00 H new ATOM 0 HG3 ARG A 275 29.873 -0.961 -0.240 1.00 0.00 H new ATOM 0 HD2 ARG A 275 31.990 -0.747 -2.419 1.00 0.00 H new ATOM 0 HD3 ARG A 275 30.328 -0.207 -2.552 1.00 0.00 H new ATOM 0 HE ARG A 275 31.468 1.064 -0.271 1.00 0.00 H new ATOM 0 HH11 ARG A 275 31.787 0.995 -3.788 1.00 0.00 H new ATOM 0 HH12 ARG A 275 32.346 2.668 -3.886 1.00 0.00 H new ATOM 0 HH21 ARG A 275 32.183 3.213 -0.406 1.00 0.00 H new ATOM 0 HH22 ARG A 275 32.569 3.919 -1.979 1.00 0.00 H new ATOM 449 N ASN A 276 32.109 -4.665 0.087 1.00 0.00 N ATOM 450 CA ASN A 276 31.852 -5.948 -0.557 1.00 0.00 C ATOM 451 C ASN A 276 31.464 -6.999 0.477 1.00 0.00 C ATOM 452 O ASN A 276 32.140 -7.159 1.493 1.00 0.00 O ATOM 453 CB ASN A 276 33.086 -6.407 -1.337 1.00 0.00 C ATOM 454 CG ASN A 276 32.857 -7.716 -2.069 1.00 0.00 C ATOM 455 OD1 ASN A 276 32.603 -8.751 -1.453 1.00 0.00 O ATOM 456 ND2 ASN A 276 32.944 -7.675 -3.394 1.00 0.00 N ATOM 0 H ASN A 276 33.087 -4.376 0.079 1.00 0.00 H new ATOM 0 HA ASN A 276 31.022 -5.823 -1.252 1.00 0.00 H new ATOM 0 HB2 ASN A 276 33.365 -5.636 -2.056 1.00 0.00 H new ATOM 0 HB3 ASN A 276 33.925 -6.521 -0.650 1.00 0.00 H new ATOM 0 HD21 ASN A 276 32.798 -8.523 -3.941 1.00 0.00 H new ATOM 0 HD22 ASN A 276 33.157 -6.795 -3.864 1.00 0.00 H new ATOM 463 N SER A 277 30.375 -7.714 0.209 1.00 0.00 N ATOM 464 CA SER A 277 29.897 -8.751 1.118 1.00 0.00 C ATOM 465 C SER A 277 28.903 -9.671 0.418 1.00 0.00 C ATOM 466 O SER A 277 28.997 -10.894 0.527 1.00 0.00 O ATOM 467 CB SER A 277 29.235 -8.121 2.347 1.00 0.00 C ATOM 468 OG SER A 277 30.153 -7.328 3.079 1.00 0.00 O ATOM 0 H SER A 277 29.807 -7.594 -0.630 1.00 0.00 H new ATOM 0 HA SER A 277 30.757 -9.340 1.436 1.00 0.00 H new ATOM 0 HB2 SER A 277 28.391 -7.507 2.033 1.00 0.00 H new ATOM 0 HB3 SER A 277 28.836 -8.906 2.990 1.00 0.00 H new ATOM 0 HG SER A 277 31.060 -7.482 2.742 1.00 0.00 H new ATOM 474 N ALA A 278 27.950 -9.071 -0.295 1.00 0.00 N ATOM 475 CA ALA A 278 26.926 -9.826 -1.015 1.00 0.00 C ATOM 476 C ALA A 278 26.028 -10.595 -0.050 1.00 0.00 C ATOM 477 O ALA A 278 26.507 -11.233 0.887 1.00 0.00 O ATOM 478 CB ALA A 278 27.567 -10.776 -2.018 1.00 0.00 C ATOM 0 H ALA A 278 27.866 -8.059 -0.389 1.00 0.00 H new ATOM 0 HA ALA A 278 26.305 -9.114 -1.558 1.00 0.00 H new ATOM 0 HB1 ALA A 278 26.789 -11.329 -2.544 1.00 0.00 H new ATOM 0 HB2 ALA A 278 28.155 -10.204 -2.736 1.00 0.00 H new ATOM 0 HB3 ALA A 278 28.217 -11.476 -1.492 1.00 0.00 H new ATOM 484 N SER A 279 24.720 -10.530 -0.285 1.00 0.00 N ATOM 485 CA SER A 279 23.758 -11.219 0.568 1.00 0.00 C ATOM 486 C SER A 279 22.366 -11.209 -0.059 1.00 0.00 C ATOM 487 O SER A 279 21.375 -10.911 0.610 1.00 0.00 O ATOM 488 CB SER A 279 23.713 -10.566 1.952 1.00 0.00 C ATOM 489 OG SER A 279 22.797 -11.234 2.803 1.00 0.00 O ATOM 0 H SER A 279 24.304 -10.009 -1.057 1.00 0.00 H new ATOM 0 HA SER A 279 24.080 -12.255 0.673 1.00 0.00 H new ATOM 0 HB2 SER A 279 24.707 -10.584 2.398 1.00 0.00 H new ATOM 0 HB3 SER A 279 23.426 -9.519 1.854 1.00 0.00 H new ATOM 0 HG SER A 279 21.916 -11.265 2.375 1.00 0.00 H new ATOM 495 N SER A 280 22.297 -11.542 -1.345 1.00 0.00 N ATOM 496 CA SER A 280 21.025 -11.577 -2.058 1.00 0.00 C ATOM 497 C SER A 280 20.063 -12.552 -1.386 1.00 0.00 C ATOM 498 O SER A 280 20.470 -13.620 -0.928 1.00 0.00 O ATOM 499 CB SER A 280 21.243 -11.979 -3.518 1.00 0.00 C ATOM 500 OG SER A 280 21.838 -13.262 -3.610 1.00 0.00 O ATOM 0 H SER A 280 23.106 -11.791 -1.914 1.00 0.00 H new ATOM 0 HA SER A 280 20.588 -10.579 -2.030 1.00 0.00 H new ATOM 0 HB2 SER A 280 20.289 -11.978 -4.045 1.00 0.00 H new ATOM 0 HB3 SER A 280 21.879 -11.243 -4.010 1.00 0.00 H new ATOM 0 HG SER A 280 21.965 -13.497 -4.553 1.00 0.00 H new ATOM 506 N GLU A 281 18.789 -12.178 -1.325 1.00 0.00 N ATOM 507 CA GLU A 281 17.778 -13.023 -0.701 1.00 0.00 C ATOM 508 C GLU A 281 16.423 -12.867 -1.398 1.00 0.00 C ATOM 509 O GLU A 281 15.426 -12.517 -0.765 1.00 0.00 O ATOM 510 CB GLU A 281 17.652 -12.680 0.787 1.00 0.00 C ATOM 511 CG GLU A 281 16.744 -13.623 1.562 1.00 0.00 C ATOM 512 CD GLU A 281 16.637 -13.255 3.030 1.00 0.00 C ATOM 513 OE1 GLU A 281 17.679 -13.247 3.717 1.00 0.00 O ATOM 514 OE2 GLU A 281 15.511 -12.974 3.490 1.00 0.00 O ATOM 0 H GLU A 281 18.433 -11.298 -1.699 1.00 0.00 H new ATOM 0 HA GLU A 281 18.092 -14.062 -0.802 1.00 0.00 H new ATOM 0 HB2 GLU A 281 18.644 -12.694 1.238 1.00 0.00 H new ATOM 0 HB3 GLU A 281 17.272 -11.663 0.885 1.00 0.00 H new ATOM 0 HG2 GLU A 281 15.750 -13.613 1.115 1.00 0.00 H new ATOM 0 HG3 GLU A 281 17.123 -14.641 1.473 1.00 0.00 H new ATOM 521 N PRO A 282 16.365 -13.126 -2.719 1.00 0.00 N ATOM 522 CA PRO A 282 15.125 -13.016 -3.488 1.00 0.00 C ATOM 523 C PRO A 282 14.207 -14.218 -3.280 1.00 0.00 C ATOM 524 O PRO A 282 13.630 -14.743 -4.232 1.00 0.00 O ATOM 525 CB PRO A 282 15.618 -12.959 -4.932 1.00 0.00 C ATOM 526 CG PRO A 282 16.882 -13.747 -4.928 1.00 0.00 C ATOM 527 CD PRO A 282 17.500 -13.553 -3.566 1.00 0.00 C ATOM 0 HA PRO A 282 14.530 -12.153 -3.191 1.00 0.00 H new ATOM 0 HB2 PRO A 282 14.887 -13.386 -5.618 1.00 0.00 H new ATOM 0 HB3 PRO A 282 15.792 -11.931 -5.251 1.00 0.00 H new ATOM 0 HG2 PRO A 282 16.683 -14.802 -5.117 1.00 0.00 H new ATOM 0 HG3 PRO A 282 17.556 -13.404 -5.713 1.00 0.00 H new ATOM 0 HD2 PRO A 282 17.950 -14.474 -3.196 1.00 0.00 H new ATOM 0 HD3 PRO A 282 18.288 -12.800 -3.588 1.00 0.00 H new ATOM 535 N ILE A 283 14.080 -14.650 -2.027 1.00 0.00 N ATOM 536 CA ILE A 283 13.237 -15.791 -1.691 1.00 0.00 C ATOM 537 C ILE A 283 11.793 -15.540 -2.119 1.00 0.00 C ATOM 538 O ILE A 283 11.294 -14.418 -2.026 1.00 0.00 O ATOM 539 CB ILE A 283 13.284 -16.099 -0.178 1.00 0.00 C ATOM 540 CG1 ILE A 283 12.544 -17.405 0.125 1.00 0.00 C ATOM 541 CG2 ILE A 283 12.691 -14.945 0.619 1.00 0.00 C ATOM 542 CD1 ILE A 283 12.597 -17.812 1.583 1.00 0.00 C ATOM 0 H ILE A 283 14.551 -14.225 -1.228 1.00 0.00 H new ATOM 0 HA ILE A 283 13.626 -16.654 -2.232 1.00 0.00 H new ATOM 0 HB ILE A 283 14.326 -16.219 0.120 1.00 0.00 H new ATOM 0 HG12 ILE A 283 11.502 -17.300 -0.176 1.00 0.00 H new ATOM 0 HG13 ILE A 283 12.972 -18.203 -0.481 1.00 0.00 H new ATOM 0 HG21 ILE A 283 12.732 -15.179 1.683 1.00 0.00 H new ATOM 0 HG22 ILE A 283 13.262 -14.037 0.425 1.00 0.00 H new ATOM 0 HG23 ILE A 283 11.654 -14.792 0.321 1.00 0.00 H new ATOM 0 HD11 ILE A 283 12.051 -18.746 1.720 1.00 0.00 H new ATOM 0 HD12 ILE A 283 13.635 -17.951 1.885 1.00 0.00 H new ATOM 0 HD13 ILE A 283 12.142 -17.033 2.195 1.00 0.00 H new ATOM 554 N VAL A 284 11.131 -16.587 -2.603 1.00 0.00 N ATOM 555 CA VAL A 284 9.752 -16.475 -3.062 1.00 0.00 C ATOM 556 C VAL A 284 8.902 -17.661 -2.598 1.00 0.00 C ATOM 557 O VAL A 284 8.458 -18.475 -3.409 1.00 0.00 O ATOM 558 CB VAL A 284 9.687 -16.364 -4.599 1.00 0.00 C ATOM 559 CG1 VAL A 284 10.233 -15.020 -5.057 1.00 0.00 C ATOM 560 CG2 VAL A 284 10.454 -17.504 -5.254 1.00 0.00 C ATOM 0 H VAL A 284 11.528 -17.523 -2.687 1.00 0.00 H new ATOM 0 HA VAL A 284 9.345 -15.565 -2.620 1.00 0.00 H new ATOM 0 HB VAL A 284 8.643 -16.436 -4.905 1.00 0.00 H new ATOM 0 HG11 VAL A 284 10.180 -14.957 -6.144 1.00 0.00 H new ATOM 0 HG12 VAL A 284 9.640 -14.218 -4.618 1.00 0.00 H new ATOM 0 HG13 VAL A 284 11.270 -14.921 -4.738 1.00 0.00 H new ATOM 0 HG21 VAL A 284 10.395 -17.406 -6.338 1.00 0.00 H new ATOM 0 HG22 VAL A 284 11.498 -17.467 -4.942 1.00 0.00 H new ATOM 0 HG23 VAL A 284 10.019 -18.456 -4.951 1.00 0.00 H new ATOM 570 N PRO A 285 8.659 -17.773 -1.278 1.00 0.00 N ATOM 571 CA PRO A 285 7.856 -18.859 -0.712 1.00 0.00 C ATOM 572 C PRO A 285 6.358 -18.628 -0.893 1.00 0.00 C ATOM 573 O PRO A 285 5.574 -18.813 0.038 1.00 0.00 O ATOM 574 CB PRO A 285 8.231 -18.827 0.768 1.00 0.00 C ATOM 575 CG PRO A 285 8.557 -17.400 1.042 1.00 0.00 C ATOM 576 CD PRO A 285 9.139 -16.844 -0.234 1.00 0.00 C ATOM 0 HA PRO A 285 8.052 -19.815 -1.197 1.00 0.00 H new ATOM 0 HB2 PRO A 285 7.408 -19.173 1.393 1.00 0.00 H new ATOM 0 HB3 PRO A 285 9.083 -19.475 0.975 1.00 0.00 H new ATOM 0 HG2 PRO A 285 7.665 -16.847 1.335 1.00 0.00 H new ATOM 0 HG3 PRO A 285 9.269 -17.315 1.863 1.00 0.00 H new ATOM 0 HD2 PRO A 285 8.798 -15.825 -0.418 1.00 0.00 H new ATOM 0 HD3 PRO A 285 10.228 -16.813 -0.196 1.00 0.00 H new ATOM 584 N VAL A 286 5.969 -18.222 -2.098 1.00 0.00 N ATOM 585 CA VAL A 286 4.568 -17.962 -2.410 1.00 0.00 C ATOM 586 C VAL A 286 4.257 -18.348 -3.853 1.00 0.00 C ATOM 587 O VAL A 286 5.084 -18.159 -4.746 1.00 0.00 O ATOM 588 CB VAL A 286 4.204 -16.476 -2.203 1.00 0.00 C ATOM 589 CG1 VAL A 286 2.727 -16.243 -2.481 1.00 0.00 C ATOM 590 CG2 VAL A 286 4.564 -16.020 -0.796 1.00 0.00 C ATOM 0 H VAL A 286 6.608 -18.065 -2.877 1.00 0.00 H new ATOM 0 HA VAL A 286 3.973 -18.569 -1.727 1.00 0.00 H new ATOM 0 HB VAL A 286 4.784 -15.883 -2.910 1.00 0.00 H new ATOM 0 HG11 VAL A 286 2.490 -15.190 -2.330 1.00 0.00 H new ATOM 0 HG12 VAL A 286 2.502 -16.521 -3.511 1.00 0.00 H new ATOM 0 HG13 VAL A 286 2.129 -16.851 -1.802 1.00 0.00 H new ATOM 0 HG21 VAL A 286 4.298 -14.970 -0.675 1.00 0.00 H new ATOM 0 HG22 VAL A 286 4.017 -16.619 -0.068 1.00 0.00 H new ATOM 0 HG23 VAL A 286 5.635 -16.144 -0.636 1.00 0.00 H new ATOM 600 N VAL A 287 3.065 -18.893 -4.075 1.00 0.00 N ATOM 601 CA VAL A 287 2.653 -19.309 -5.410 1.00 0.00 C ATOM 602 C VAL A 287 1.138 -19.530 -5.470 1.00 0.00 C ATOM 603 O VAL A 287 0.657 -20.544 -5.980 1.00 0.00 O ATOM 604 CB VAL A 287 3.401 -20.591 -5.844 1.00 0.00 C ATOM 605 CG1 VAL A 287 3.050 -21.760 -4.935 1.00 0.00 C ATOM 606 CG2 VAL A 287 3.113 -20.923 -7.302 1.00 0.00 C ATOM 0 H VAL A 287 2.368 -19.057 -3.348 1.00 0.00 H new ATOM 0 HA VAL A 287 2.912 -18.509 -6.103 1.00 0.00 H new ATOM 0 HB VAL A 287 4.471 -20.405 -5.750 1.00 0.00 H new ATOM 0 HG11 VAL A 287 3.589 -22.649 -5.261 1.00 0.00 H new ATOM 0 HG12 VAL A 287 3.332 -21.521 -3.910 1.00 0.00 H new ATOM 0 HG13 VAL A 287 1.977 -21.948 -4.982 1.00 0.00 H new ATOM 0 HG21 VAL A 287 3.651 -21.829 -7.582 1.00 0.00 H new ATOM 0 HG22 VAL A 287 2.043 -21.081 -7.435 1.00 0.00 H new ATOM 0 HG23 VAL A 287 3.439 -20.097 -7.934 1.00 0.00 H new ATOM 616 N GLU A 288 0.389 -18.563 -4.947 1.00 0.00 N ATOM 617 CA GLU A 288 -1.068 -18.638 -4.940 1.00 0.00 C ATOM 618 C GLU A 288 -1.678 -17.317 -4.475 1.00 0.00 C ATOM 619 O GLU A 288 -2.716 -17.299 -3.813 1.00 0.00 O ATOM 620 CB GLU A 288 -1.538 -19.779 -4.033 1.00 0.00 C ATOM 621 CG GLU A 288 -1.070 -19.643 -2.593 1.00 0.00 C ATOM 622 CD GLU A 288 -1.541 -20.787 -1.717 1.00 0.00 C ATOM 623 OE1 GLU A 288 -1.191 -21.948 -2.017 1.00 0.00 O ATOM 624 OE2 GLU A 288 -2.259 -20.522 -0.730 1.00 0.00 O ATOM 0 H GLU A 288 0.768 -17.717 -4.522 1.00 0.00 H new ATOM 0 HA GLU A 288 -1.402 -18.834 -5.959 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -2.627 -19.821 -4.050 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -1.177 -20.725 -4.436 1.00 0.00 H new ATOM 0 HG2 GLU A 288 0.019 -19.598 -2.571 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -1.436 -18.702 -2.183 1.00 0.00 H new ATOM 631 N SER A 289 -1.026 -16.214 -4.832 1.00 0.00 N ATOM 632 CA SER A 289 -1.500 -14.886 -4.458 1.00 0.00 C ATOM 633 C SER A 289 -2.658 -14.446 -5.349 1.00 0.00 C ATOM 634 O SER A 289 -2.627 -14.643 -6.564 1.00 0.00 O ATOM 635 CB SER A 289 -0.361 -13.868 -4.548 1.00 0.00 C ATOM 636 OG SER A 289 0.702 -14.214 -3.677 1.00 0.00 O ATOM 0 H SER A 289 -0.166 -16.214 -5.381 1.00 0.00 H new ATOM 0 HA SER A 289 -1.855 -14.936 -3.429 1.00 0.00 H new ATOM 0 HB2 SER A 289 0.006 -13.818 -5.573 1.00 0.00 H new ATOM 0 HB3 SER A 289 -0.735 -12.876 -4.295 1.00 0.00 H new ATOM 0 HG SER A 289 1.418 -13.549 -3.754 1.00 0.00 H new ATOM 642 N LYS A 290 -3.675 -13.846 -4.736 1.00 0.00 N ATOM 643 CA LYS A 290 -4.842 -13.372 -5.474 1.00 0.00 C ATOM 644 C LYS A 290 -5.747 -12.535 -4.575 1.00 0.00 C ATOM 645 O LYS A 290 -5.973 -11.354 -4.840 1.00 0.00 O ATOM 646 CB LYS A 290 -5.625 -14.559 -6.042 1.00 0.00 C ATOM 647 CG LYS A 290 -6.852 -14.158 -6.846 1.00 0.00 C ATOM 648 CD LYS A 290 -7.610 -15.375 -7.356 1.00 0.00 C ATOM 649 CE LYS A 290 -8.138 -16.227 -6.212 1.00 0.00 C ATOM 650 NZ LYS A 290 -9.078 -15.468 -5.341 1.00 0.00 N ATOM 0 H LYS A 290 -3.714 -13.677 -3.731 1.00 0.00 H new ATOM 0 HA LYS A 290 -4.495 -12.746 -6.296 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -4.963 -15.148 -6.677 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -5.936 -15.204 -5.220 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -7.512 -13.551 -6.226 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -6.548 -13.538 -7.689 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -8.441 -15.050 -7.982 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -6.953 -15.976 -7.985 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -8.645 -17.103 -6.616 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -7.302 -16.590 -5.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 -9.581 -16.128 -4.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -8.544 -14.785 -4.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -9.766 -14.960 -5.933 1.00 0.00 H new ATOM 664 N ASN A 291 -6.249 -13.160 -3.509 1.00 0.00 N ATOM 665 CA ASN A 291 -7.130 -12.496 -2.544 1.00 0.00 C ATOM 666 C ASN A 291 -8.070 -11.498 -3.220 1.00 0.00 C ATOM 667 O ASN A 291 -8.327 -10.417 -2.689 1.00 0.00 O ATOM 668 CB ASN A 291 -6.310 -11.792 -1.455 1.00 0.00 C ATOM 669 CG ASN A 291 -5.387 -10.720 -2.005 1.00 0.00 C ATOM 670 OD1 ASN A 291 -4.422 -11.014 -2.709 1.00 0.00 O ATOM 671 ND2 ASN A 291 -5.681 -9.465 -1.685 1.00 0.00 N ATOM 0 H ASN A 291 -6.058 -14.138 -3.290 1.00 0.00 H new ATOM 0 HA ASN A 291 -7.743 -13.271 -2.084 1.00 0.00 H new ATOM 0 HB2 ASN A 291 -6.989 -11.342 -0.731 1.00 0.00 H new ATOM 0 HB3 ASN A 291 -5.717 -12.533 -0.918 1.00 0.00 H new ATOM 0 HD21 ASN A 291 -5.097 -8.702 -2.026 1.00 0.00 H new ATOM 0 HD22 ASN A 291 -6.491 -9.265 -1.098 1.00 0.00 H new ATOM 678 N GLU A 292 -8.582 -11.867 -4.390 1.00 0.00 N ATOM 679 CA GLU A 292 -9.494 -11.002 -5.131 1.00 0.00 C ATOM 680 C GLU A 292 -10.886 -11.014 -4.505 1.00 0.00 C ATOM 681 O GLU A 292 -11.485 -9.962 -4.280 1.00 0.00 O ATOM 682 CB GLU A 292 -9.575 -11.444 -6.594 1.00 0.00 C ATOM 683 CG GLU A 292 -10.482 -10.570 -7.445 1.00 0.00 C ATOM 684 CD GLU A 292 -10.559 -11.038 -8.885 1.00 0.00 C ATOM 685 OE1 GLU A 292 -9.505 -11.075 -9.554 1.00 0.00 O ATOM 686 OE2 GLU A 292 -11.673 -11.369 -9.343 1.00 0.00 O ATOM 0 H GLU A 292 -8.381 -12.758 -4.845 1.00 0.00 H new ATOM 0 HA GLU A 292 -9.105 -9.985 -5.088 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -8.573 -11.438 -7.022 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -9.933 -12.473 -6.635 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -11.483 -10.565 -7.015 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -10.119 -9.543 -7.420 1.00 0.00 H new ATOM 693 N VAL A 293 -11.392 -12.211 -4.228 1.00 0.00 N ATOM 694 CA VAL A 293 -12.712 -12.368 -3.628 1.00 0.00 C ATOM 695 C VAL A 293 -12.786 -11.664 -2.276 1.00 0.00 C ATOM 696 O VAL A 293 -11.821 -11.666 -1.511 1.00 0.00 O ATOM 697 CB VAL A 293 -13.074 -13.856 -3.449 1.00 0.00 C ATOM 698 CG1 VAL A 293 -12.066 -14.550 -2.545 1.00 0.00 C ATOM 699 CG2 VAL A 293 -14.485 -14.003 -2.900 1.00 0.00 C ATOM 0 H VAL A 293 -10.906 -13.089 -4.410 1.00 0.00 H new ATOM 0 HA VAL A 293 -13.429 -11.911 -4.309 1.00 0.00 H new ATOM 0 HB VAL A 293 -13.039 -14.337 -4.427 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -12.340 -15.599 -2.432 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -11.072 -14.480 -2.987 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -12.062 -14.069 -1.567 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -14.721 -15.061 -2.781 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -14.553 -13.505 -1.933 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -15.194 -13.549 -3.592 1.00 0.00 H new ATOM 709 N LYS A 294 -13.937 -11.061 -1.987 1.00 0.00 N ATOM 710 CA LYS A 294 -14.130 -10.353 -0.726 1.00 0.00 C ATOM 711 C LYS A 294 -15.609 -10.080 -0.472 1.00 0.00 C ATOM 712 O LYS A 294 -16.304 -9.517 -1.319 1.00 0.00 O ATOM 713 CB LYS A 294 -13.352 -9.036 -0.737 1.00 0.00 C ATOM 714 CG LYS A 294 -13.464 -8.249 0.560 1.00 0.00 C ATOM 715 CD LYS A 294 -12.682 -6.945 0.496 1.00 0.00 C ATOM 716 CE LYS A 294 -13.237 -6.008 -0.566 1.00 0.00 C ATOM 717 NZ LYS A 294 -12.486 -4.724 -0.622 1.00 0.00 N ATOM 0 H LYS A 294 -14.747 -11.049 -2.607 1.00 0.00 H new ATOM 0 HA LYS A 294 -13.755 -10.986 0.078 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -12.301 -9.247 -0.934 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -13.713 -8.418 -1.559 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -14.513 -8.035 0.766 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -13.094 -8.855 1.387 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -12.714 -6.453 1.468 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -11.635 -7.159 0.282 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -13.194 -6.497 -1.539 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -14.288 -5.805 -0.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -12.896 -4.114 -1.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -12.548 -4.245 0.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -11.489 -4.915 -0.846 1.00 0.00 H new ATOM 731 N ARG A 295 -16.081 -10.481 0.704 1.00 0.00 N ATOM 732 CA ARG A 295 -17.474 -10.282 1.085 1.00 0.00 C ATOM 733 C ARG A 295 -17.606 -9.143 2.090 1.00 0.00 C ATOM 734 O ARG A 295 -18.602 -8.419 2.095 1.00 0.00 O ATOM 735 CB ARG A 295 -18.051 -11.572 1.671 1.00 0.00 C ATOM 736 CG ARG A 295 -18.059 -12.731 0.688 1.00 0.00 C ATOM 737 CD ARG A 295 -18.606 -14.000 1.321 1.00 0.00 C ATOM 738 NE ARG A 295 -18.656 -15.109 0.370 1.00 0.00 N ATOM 739 CZ ARG A 295 -17.582 -15.629 -0.220 1.00 0.00 C ATOM 740 NH1 ARG A 295 -16.373 -15.157 0.055 1.00 0.00 N ATOM 741 NH2 ARG A 295 -17.718 -16.626 -1.085 1.00 0.00 N ATOM 0 H ARG A 295 -15.515 -10.948 1.413 1.00 0.00 H new ATOM 0 HA ARG A 295 -18.037 -10.015 0.191 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -17.471 -11.854 2.550 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -19.070 -11.385 2.009 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -18.663 -12.468 -0.180 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -17.046 -12.911 0.329 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -17.983 -14.279 2.171 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -19.607 -13.809 1.709 1.00 0.00 H new ATOM 0 HE ARG A 295 -19.567 -15.508 0.145 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -16.263 -14.392 0.721 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -15.553 -15.559 -0.400 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -18.645 -16.994 -1.298 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -16.895 -17.025 -1.537 1.00 0.00 H new ATOM 755 N GLN A 296 -16.593 -8.995 2.940 1.00 0.00 N ATOM 756 CA GLN A 296 -16.584 -7.948 3.958 1.00 0.00 C ATOM 757 C GLN A 296 -16.881 -6.582 3.348 1.00 0.00 C ATOM 758 O GLN A 296 -16.480 -6.293 2.221 1.00 0.00 O ATOM 759 CB GLN A 296 -15.231 -7.910 4.670 1.00 0.00 C ATOM 760 CG GLN A 296 -14.892 -9.195 5.407 1.00 0.00 C ATOM 761 CD GLN A 296 -13.539 -9.133 6.088 1.00 0.00 C ATOM 762 OE1 GLN A 296 -12.510 -8.954 5.436 1.00 0.00 O ATOM 763 NE2 GLN A 296 -13.533 -9.280 7.408 1.00 0.00 N ATOM 0 H GLN A 296 -15.764 -9.590 2.944 1.00 0.00 H new ATOM 0 HA GLN A 296 -17.366 -8.181 4.680 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -14.450 -7.705 3.937 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -15.227 -7.083 5.380 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -15.661 -9.397 6.152 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -14.903 -10.028 4.704 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -14.409 -9.426 7.909 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -12.652 -9.247 7.921 1.00 0.00 H new ATOM 772 N GLU A 297 -17.584 -5.747 4.106 1.00 0.00 N ATOM 773 CA GLU A 297 -17.937 -4.408 3.648 1.00 0.00 C ATOM 774 C GLU A 297 -18.371 -3.534 4.821 1.00 0.00 C ATOM 775 O GLU A 297 -19.247 -3.911 5.599 1.00 0.00 O ATOM 776 CB GLU A 297 -19.057 -4.480 2.607 1.00 0.00 C ATOM 777 CG GLU A 297 -19.490 -3.120 2.077 1.00 0.00 C ATOM 778 CD GLU A 297 -18.393 -2.408 1.306 1.00 0.00 C ATOM 779 OE1 GLU A 297 -17.305 -2.997 1.131 1.00 0.00 O ATOM 780 OE2 GLU A 297 -18.626 -1.260 0.871 1.00 0.00 O ATOM 0 H GLU A 297 -17.921 -5.974 5.042 1.00 0.00 H new ATOM 0 HA GLU A 297 -17.055 -3.961 3.189 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -18.725 -5.096 1.772 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -19.920 -4.979 3.049 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -20.358 -3.248 1.430 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -19.805 -2.494 2.912 1.00 0.00 H new ATOM 787 N ILE A 298 -17.748 -2.367 4.940 1.00 0.00 N ATOM 788 CA ILE A 298 -18.063 -1.438 6.015 1.00 0.00 C ATOM 789 C ILE A 298 -18.617 -0.122 5.476 1.00 0.00 C ATOM 790 O ILE A 298 -18.249 0.958 5.938 1.00 0.00 O ATOM 791 CB ILE A 298 -16.825 -1.165 6.894 1.00 0.00 C ATOM 792 CG1 ILE A 298 -15.551 -1.087 6.042 1.00 0.00 C ATOM 793 CG2 ILE A 298 -16.690 -2.243 7.958 1.00 0.00 C ATOM 794 CD1 ILE A 298 -15.509 0.090 5.090 1.00 0.00 C ATOM 0 H ILE A 298 -17.020 -2.043 4.303 1.00 0.00 H new ATOM 0 HA ILE A 298 -18.832 -1.908 6.627 1.00 0.00 H new ATOM 0 HB ILE A 298 -16.959 -0.201 7.385 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -14.687 -1.034 6.705 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -15.456 -2.008 5.467 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -15.813 -2.040 8.572 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -17.580 -2.247 8.587 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -16.580 -3.216 7.479 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -14.576 0.070 4.527 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -16.351 0.030 4.400 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -15.570 1.019 5.657 1.00 0.00 H new ATOM 806 N GLU A 299 -19.514 -0.225 4.501 1.00 0.00 N ATOM 807 CA GLU A 299 -20.133 0.950 3.897 1.00 0.00 C ATOM 808 C GLU A 299 -21.590 0.665 3.555 1.00 0.00 C ATOM 809 O GLU A 299 -22.489 1.404 3.955 1.00 0.00 O ATOM 810 CB GLU A 299 -19.374 1.361 2.632 1.00 0.00 C ATOM 811 CG GLU A 299 -17.916 1.711 2.878 1.00 0.00 C ATOM 812 CD GLU A 299 -17.189 2.105 1.607 1.00 0.00 C ATOM 813 OE1 GLU A 299 -17.132 1.277 0.674 1.00 0.00 O ATOM 814 OE2 GLU A 299 -16.678 3.243 1.544 1.00 0.00 O ATOM 0 H GLU A 299 -19.830 -1.113 4.111 1.00 0.00 H new ATOM 0 HA GLU A 299 -20.092 1.768 4.616 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -19.426 0.548 1.908 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -19.873 2.220 2.183 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -17.859 2.531 3.594 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -17.412 0.857 3.330 1.00 0.00 H new ATOM 821 N GLU A 300 -21.815 -0.421 2.823 1.00 0.00 N ATOM 822 CA GLU A 300 -23.163 -0.817 2.437 1.00 0.00 C ATOM 823 C GLU A 300 -23.880 -1.475 3.610 1.00 0.00 C ATOM 824 O GLU A 300 -23.294 -2.283 4.331 1.00 0.00 O ATOM 825 CB GLU A 300 -23.116 -1.772 1.244 1.00 0.00 C ATOM 826 CG GLU A 300 -22.457 -1.172 0.012 1.00 0.00 C ATOM 827 CD GLU A 300 -22.447 -2.121 -1.171 1.00 0.00 C ATOM 828 OE1 GLU A 300 -22.955 -3.254 -1.031 1.00 0.00 O ATOM 829 OE2 GLU A 300 -21.930 -1.731 -2.239 1.00 0.00 O ATOM 0 H GLU A 300 -21.080 -1.043 2.485 1.00 0.00 H new ATOM 0 HA GLU A 300 -23.716 0.077 2.147 1.00 0.00 H new ATOM 0 HB2 GLU A 300 -22.576 -2.674 1.532 1.00 0.00 H new ATOM 0 HB3 GLU A 300 -24.132 -2.075 0.991 1.00 0.00 H new ATOM 0 HG2 GLU A 300 -22.982 -0.258 -0.266 1.00 0.00 H new ATOM 0 HG3 GLU A 300 -21.432 -0.890 0.255 1.00 0.00 H new ATOM 836 N GLU A 301 -25.147 -1.124 3.801 1.00 0.00 N ATOM 837 CA GLU A 301 -25.935 -1.682 4.895 1.00 0.00 C ATOM 838 C GLU A 301 -27.417 -1.373 4.718 1.00 0.00 C ATOM 839 O GLU A 301 -27.792 -0.251 4.376 1.00 0.00 O ATOM 840 CB GLU A 301 -25.444 -1.130 6.236 1.00 0.00 C ATOM 841 CG GLU A 301 -25.495 0.387 6.326 1.00 0.00 C ATOM 842 CD GLU A 301 -24.984 0.909 7.655 1.00 0.00 C ATOM 843 OE1 GLU A 301 -25.567 0.550 8.699 1.00 0.00 O ATOM 844 OE2 GLU A 301 -23.999 1.678 7.651 1.00 0.00 O ATOM 0 H GLU A 301 -25.650 -0.458 3.215 1.00 0.00 H new ATOM 0 HA GLU A 301 -25.807 -2.764 4.884 1.00 0.00 H new ATOM 0 HB2 GLU A 301 -26.050 -1.554 7.037 1.00 0.00 H new ATOM 0 HB3 GLU A 301 -24.419 -1.461 6.402 1.00 0.00 H new ATOM 0 HG2 GLU A 301 -24.901 0.815 5.519 1.00 0.00 H new ATOM 0 HG3 GLU A 301 -26.522 0.722 6.179 1.00 0.00 H new ATOM 851 N GLU A 302 -28.254 -2.378 4.958 1.00 0.00 N ATOM 852 CA GLU A 302 -29.698 -2.223 4.829 1.00 0.00 C ATOM 853 C GLU A 302 -30.424 -3.457 5.356 1.00 0.00 C ATOM 854 O GLU A 302 -30.193 -4.572 4.890 1.00 0.00 O ATOM 855 CB GLU A 302 -30.076 -1.982 3.366 1.00 0.00 C ATOM 856 CG GLU A 302 -31.570 -1.811 3.142 1.00 0.00 C ATOM 857 CD GLU A 302 -31.920 -1.607 1.681 1.00 0.00 C ATOM 858 OE1 GLU A 302 -31.630 -2.511 0.870 1.00 0.00 O ATOM 859 OE2 GLU A 302 -32.485 -0.544 1.348 1.00 0.00 O ATOM 0 H GLU A 302 -27.955 -3.311 5.244 1.00 0.00 H new ATOM 0 HA GLU A 302 -30.002 -1.361 5.423 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -29.559 -1.091 3.008 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -29.721 -2.819 2.765 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -32.093 -2.690 3.518 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -31.925 -0.958 3.720 1.00 0.00 H new ATOM 866 N ASP A 303 -31.306 -3.245 6.328 1.00 0.00 N ATOM 867 CA ASP A 303 -32.072 -4.337 6.920 1.00 0.00 C ATOM 868 C ASP A 303 -33.361 -4.586 6.138 1.00 0.00 C ATOM 869 O ASP A 303 -34.054 -3.642 5.760 1.00 0.00 O ATOM 870 CB ASP A 303 -32.402 -4.023 8.380 1.00 0.00 C ATOM 871 CG ASP A 303 -31.158 -3.846 9.229 1.00 0.00 C ATOM 872 OD1 ASP A 303 -30.356 -2.937 8.926 1.00 0.00 O ATOM 873 OD2 ASP A 303 -30.984 -4.616 10.196 1.00 0.00 O ATOM 0 H ASP A 303 -31.508 -2.326 6.723 1.00 0.00 H new ATOM 0 HA ASP A 303 -31.462 -5.239 6.878 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -33.003 -3.115 8.427 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -33.009 -4.828 8.794 1.00 0.00 H new ATOM 878 N PRO A 304 -33.703 -5.863 5.887 1.00 0.00 N ATOM 879 CA PRO A 304 -34.920 -6.222 5.149 1.00 0.00 C ATOM 880 C PRO A 304 -36.181 -5.702 5.832 1.00 0.00 C ATOM 881 O PRO A 304 -37.091 -5.196 5.175 1.00 0.00 O ATOM 882 CB PRO A 304 -34.911 -7.755 5.148 1.00 0.00 C ATOM 883 CG PRO A 304 -33.497 -8.137 5.422 1.00 0.00 C ATOM 884 CD PRO A 304 -32.940 -7.054 6.300 1.00 0.00 C ATOM 0 HA PRO A 304 -34.929 -5.786 4.150 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -35.581 -8.153 5.910 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -35.247 -8.150 4.189 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -33.443 -9.107 5.917 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -32.928 -8.220 4.496 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -33.084 -7.278 7.357 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -31.869 -6.920 6.145 1.00 0.00 H new ATOM 892 N ASP A 305 -36.228 -5.835 7.155 1.00 0.00 N ATOM 893 CA ASP A 305 -37.378 -5.382 7.930 1.00 0.00 C ATOM 894 C ASP A 305 -37.556 -3.871 7.815 1.00 0.00 C ATOM 895 O ASP A 305 -38.661 -3.384 7.576 1.00 0.00 O ATOM 896 CB ASP A 305 -37.213 -5.772 9.401 1.00 0.00 C ATOM 897 CG ASP A 305 -37.075 -7.270 9.593 1.00 0.00 C ATOM 898 OD1 ASP A 305 -36.124 -7.855 9.033 1.00 0.00 O ATOM 899 OD2 ASP A 305 -37.915 -7.857 10.307 1.00 0.00 O ATOM 0 H ASP A 305 -35.483 -6.253 7.712 1.00 0.00 H new ATOM 0 HA ASP A 305 -38.267 -5.867 7.526 1.00 0.00 H new ATOM 0 HB2 ASP A 305 -36.333 -5.274 9.809 1.00 0.00 H new ATOM 0 HB3 ASP A 305 -38.073 -5.414 9.967 1.00 0.00 H new ATOM 904 N LEU A 306 -36.462 -3.135 7.991 1.00 0.00 N ATOM 905 CA LEU A 306 -36.500 -1.678 7.912 1.00 0.00 C ATOM 906 C LEU A 306 -36.945 -1.213 6.529 1.00 0.00 C ATOM 907 O LEU A 306 -37.811 -0.347 6.408 1.00 0.00 O ATOM 908 CB LEU A 306 -35.125 -1.089 8.238 1.00 0.00 C ATOM 909 CG LEU A 306 -34.599 -1.394 9.643 1.00 0.00 C ATOM 910 CD1 LEU A 306 -33.208 -0.807 9.829 1.00 0.00 C ATOM 911 CD2 LEU A 306 -35.550 -0.853 10.702 1.00 0.00 C ATOM 0 H LEU A 306 -35.540 -3.523 8.189 1.00 0.00 H new ATOM 0 HA LEU A 306 -37.225 -1.324 8.645 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -34.406 -1.463 7.509 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -35.172 -0.007 8.113 1.00 0.00 H new ATOM 0 HG LEU A 306 -34.537 -2.476 9.758 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -32.849 -1.033 10.833 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -32.529 -1.240 9.095 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -33.248 0.274 9.693 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -35.158 -1.080 11.693 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -35.645 0.227 10.588 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -36.529 -1.318 10.584 1.00 0.00 H new ATOM 923 N LYS A 307 -36.345 -1.788 5.490 1.00 0.00 N ATOM 924 CA LYS A 307 -36.682 -1.423 4.118 1.00 0.00 C ATOM 925 C LYS A 307 -38.158 -1.681 3.835 1.00 0.00 C ATOM 926 O LYS A 307 -38.832 -0.860 3.212 1.00 0.00 O ATOM 927 CB LYS A 307 -35.816 -2.206 3.127 1.00 0.00 C ATOM 928 CG LYS A 307 -36.033 -1.800 1.676 1.00 0.00 C ATOM 929 CD LYS A 307 -35.638 -0.350 1.437 1.00 0.00 C ATOM 930 CE LYS A 307 -35.861 0.059 -0.010 1.00 0.00 C ATOM 931 NZ LYS A 307 -37.292 -0.051 -0.404 1.00 0.00 N ATOM 0 H LYS A 307 -35.625 -2.506 5.572 1.00 0.00 H new ATOM 0 HA LYS A 307 -36.486 -0.358 3.995 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -34.766 -2.063 3.383 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -36.028 -3.270 3.234 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -35.449 -2.449 1.024 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -37.081 -1.941 1.410 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -36.219 0.299 2.093 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -34.589 -0.210 1.698 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -35.523 1.085 -0.153 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -35.255 -0.570 -0.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -37.445 0.452 -1.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -37.544 -1.053 -0.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -37.889 0.372 0.335 1.00 0.00 H new ATOM 945 N ALA A 308 -38.652 -2.825 4.297 1.00 0.00 N ATOM 946 CA ALA A 308 -40.048 -3.192 4.095 1.00 0.00 C ATOM 947 C ALA A 308 -40.981 -2.175 4.744 1.00 0.00 C ATOM 948 O ALA A 308 -41.982 -1.771 4.153 1.00 0.00 O ATOM 949 CB ALA A 308 -40.314 -4.584 4.648 1.00 0.00 C ATOM 0 H ALA A 308 -38.106 -3.514 4.814 1.00 0.00 H new ATOM 0 HA ALA A 308 -40.246 -3.196 3.023 1.00 0.00 H new ATOM 0 HB1 ALA A 308 -41.361 -4.844 4.490 1.00 0.00 H new ATOM 0 HB2 ALA A 308 -39.679 -5.307 4.136 1.00 0.00 H new ATOM 0 HB3 ALA A 308 -40.093 -4.600 5.715 1.00 0.00 H new ATOM 955 N ALA A 309 -40.644 -1.766 5.964 1.00 0.00 N ATOM 956 CA ALA A 309 -41.449 -0.795 6.698 1.00 0.00 C ATOM 957 C ALA A 309 -41.496 0.544 5.971 1.00 0.00 C ATOM 958 O ALA A 309 -42.554 1.165 5.862 1.00 0.00 O ATOM 959 CB ALA A 309 -40.902 -0.614 8.106 1.00 0.00 C ATOM 0 H ALA A 309 -39.818 -2.092 6.465 1.00 0.00 H new ATOM 0 HA ALA A 309 -42.467 -1.179 6.761 1.00 0.00 H new ATOM 0 HB1 ALA A 309 -41.512 0.113 8.643 1.00 0.00 H new ATOM 0 HB2 ALA A 309 -40.928 -1.568 8.632 1.00 0.00 H new ATOM 0 HB3 ALA A 309 -39.874 -0.257 8.054 1.00 0.00 H new ATOM 965 N ILE A 310 -40.344 0.984 5.475 1.00 0.00 N ATOM 966 CA ILE A 310 -40.252 2.251 4.758 1.00 0.00 C ATOM 967 C ILE A 310 -41.100 2.225 3.491 1.00 0.00 C ATOM 968 O ILE A 310 -41.840 3.167 3.210 1.00 0.00 O ATOM 969 CB ILE A 310 -38.792 2.576 4.382 1.00 0.00 C ATOM 970 CG1 ILE A 310 -37.923 2.635 5.641 1.00 0.00 C ATOM 971 CG2 ILE A 310 -38.721 3.891 3.617 1.00 0.00 C ATOM 972 CD1 ILE A 310 -36.452 2.849 5.355 1.00 0.00 C ATOM 0 H ILE A 310 -39.460 0.481 5.557 1.00 0.00 H new ATOM 0 HA ILE A 310 -40.628 3.025 5.427 1.00 0.00 H new ATOM 0 HB ILE A 310 -38.411 1.785 3.736 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -38.281 3.441 6.281 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -38.044 1.707 6.199 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -37.684 4.106 3.359 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -39.313 3.814 2.705 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -39.115 4.695 4.239 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -35.900 2.880 6.294 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -36.078 2.030 4.741 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -36.318 3.791 4.824 1.00 0.00 H new ATOM 984 N GLN A 311 -40.987 1.140 2.730 1.00 0.00 N ATOM 985 CA GLN A 311 -41.743 0.991 1.491 1.00 0.00 C ATOM 986 C GLN A 311 -43.243 1.010 1.766 1.00 0.00 C ATOM 987 O GLN A 311 -44.008 1.635 1.034 1.00 0.00 O ATOM 988 CB GLN A 311 -41.357 -0.311 0.783 1.00 0.00 C ATOM 989 CG GLN A 311 -42.060 -0.509 -0.552 1.00 0.00 C ATOM 990 CD GLN A 311 -41.656 -1.794 -1.257 1.00 0.00 C ATOM 991 OE1 GLN A 311 -42.144 -2.092 -2.347 1.00 0.00 O ATOM 992 NE2 GLN A 311 -40.761 -2.563 -0.643 1.00 0.00 N ATOM 0 H GLN A 311 -40.379 0.351 2.950 1.00 0.00 H new ATOM 0 HA GLN A 311 -41.499 1.832 0.842 1.00 0.00 H new ATOM 0 HB2 GLN A 311 -40.279 -0.322 0.622 1.00 0.00 H new ATOM 0 HB3 GLN A 311 -41.590 -1.153 1.435 1.00 0.00 H new ATOM 0 HG2 GLN A 311 -43.138 -0.514 -0.390 1.00 0.00 H new ATOM 0 HG3 GLN A 311 -41.839 0.339 -1.201 1.00 0.00 H new ATOM 0 HE21 GLN A 311 -40.380 -2.281 0.260 1.00 0.00 H new ATOM 0 HE22 GLN A 311 -40.456 -3.435 -1.075 1.00 0.00 H new ATOM 1001 N GLU A 312 -43.655 0.321 2.825 1.00 0.00 N ATOM 1002 CA GLU A 312 -45.065 0.257 3.198 1.00 0.00 C ATOM 1003 C GLU A 312 -45.592 1.632 3.598 1.00 0.00 C ATOM 1004 O GLU A 312 -46.717 1.998 3.261 1.00 0.00 O ATOM 1005 CB GLU A 312 -45.268 -0.734 4.347 1.00 0.00 C ATOM 1006 CG GLU A 312 -46.715 -0.854 4.799 1.00 0.00 C ATOM 1007 CD GLU A 312 -46.893 -1.848 5.930 1.00 0.00 C ATOM 1008 OE1 GLU A 312 -46.278 -1.648 6.999 1.00 0.00 O ATOM 1009 OE2 GLU A 312 -47.649 -2.825 5.748 1.00 0.00 O ATOM 0 H GLU A 312 -43.032 -0.202 3.441 1.00 0.00 H new ATOM 0 HA GLU A 312 -45.626 -0.085 2.328 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -44.911 -1.716 4.036 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -44.656 -0.425 5.194 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -47.074 0.124 5.120 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -47.332 -1.158 3.953 1.00 0.00 H new ATOM 1016 N SER A 313 -44.776 2.383 4.328 1.00 0.00 N ATOM 1017 CA SER A 313 -45.161 3.715 4.787 1.00 0.00 C ATOM 1018 C SER A 313 -45.363 4.673 3.615 1.00 0.00 C ATOM 1019 O SER A 313 -46.393 5.342 3.521 1.00 0.00 O ATOM 1020 CB SER A 313 -44.100 4.273 5.736 1.00 0.00 C ATOM 1021 OG SER A 313 -43.945 3.442 6.873 1.00 0.00 O ATOM 0 H SER A 313 -43.842 2.093 4.616 1.00 0.00 H new ATOM 0 HA SER A 313 -46.109 3.623 5.317 1.00 0.00 H new ATOM 0 HB2 SER A 313 -43.148 4.359 5.212 1.00 0.00 H new ATOM 0 HB3 SER A 313 -44.382 5.277 6.052 1.00 0.00 H new ATOM 0 HG SER A 313 -43.458 2.630 6.621 1.00 0.00 H new ATOM 1027 N LEU A 314 -44.374 4.741 2.729 1.00 0.00 N ATOM 1028 CA LEU A 314 -44.445 5.625 1.569 1.00 0.00 C ATOM 1029 C LEU A 314 -45.537 5.183 0.597 1.00 0.00 C ATOM 1030 O LEU A 314 -46.195 6.014 -0.027 1.00 0.00 O ATOM 1031 CB LEU A 314 -43.081 5.696 0.865 1.00 0.00 C ATOM 1032 CG LEU A 314 -42.487 4.354 0.419 1.00 0.00 C ATOM 1033 CD1 LEU A 314 -43.115 3.887 -0.886 1.00 0.00 C ATOM 1034 CD2 LEU A 314 -40.977 4.464 0.274 1.00 0.00 C ATOM 0 H LEU A 314 -43.514 4.195 2.791 1.00 0.00 H new ATOM 0 HA LEU A 314 -44.705 6.623 1.922 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -43.179 6.337 -0.011 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -42.372 6.180 1.537 1.00 0.00 H new ATOM 0 HG LEU A 314 -42.710 3.612 1.186 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -42.676 2.933 -1.180 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -44.190 3.765 -0.750 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -42.930 4.627 -1.664 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -40.571 3.503 -0.043 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -40.737 5.223 -0.471 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -40.539 4.745 1.232 1.00 0.00 H new ATOM 1046 N ARG A 315 -45.720 3.873 0.470 1.00 0.00 N ATOM 1047 CA ARG A 315 -46.728 3.322 -0.429 1.00 0.00 C ATOM 1048 C ARG A 315 -48.137 3.624 0.074 1.00 0.00 C ATOM 1049 O ARG A 315 -49.015 4.008 -0.700 1.00 0.00 O ATOM 1050 CB ARG A 315 -46.534 1.811 -0.576 1.00 0.00 C ATOM 1051 CG ARG A 315 -47.530 1.152 -1.517 1.00 0.00 C ATOM 1052 CD ARG A 315 -47.253 -0.337 -1.661 1.00 0.00 C ATOM 1053 NE ARG A 315 -48.213 -0.990 -2.547 1.00 0.00 N ATOM 1054 CZ ARG A 315 -48.172 -2.283 -2.855 1.00 0.00 C ATOM 1055 NH1 ARG A 315 -47.217 -3.057 -2.357 1.00 0.00 N ATOM 1056 NH2 ARG A 315 -49.085 -2.802 -3.663 1.00 0.00 N ATOM 0 H ARG A 315 -45.182 3.172 0.979 1.00 0.00 H new ATOM 0 HA ARG A 315 -46.607 3.794 -1.404 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -45.524 1.617 -0.938 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -46.615 1.347 0.407 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -48.542 1.301 -1.141 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -47.480 1.630 -2.495 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -46.245 -0.482 -2.049 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -47.287 -0.809 -0.679 1.00 0.00 H new ATOM 0 HE ARG A 315 -48.957 -0.422 -2.952 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -46.511 -2.661 -1.736 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -47.188 -4.048 -2.595 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -49.820 -2.210 -4.049 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -49.053 -3.794 -3.899 1.00 0.00 H new ATOM 1070 N GLU A 316 -48.346 3.444 1.373 1.00 0.00 N ATOM 1071 CA GLU A 316 -49.648 3.691 1.985 1.00 0.00 C ATOM 1072 C GLU A 316 -50.027 5.167 1.903 1.00 0.00 C ATOM 1073 O GLU A 316 -51.144 5.508 1.516 1.00 0.00 O ATOM 1074 CB GLU A 316 -49.639 3.236 3.447 1.00 0.00 C ATOM 1075 CG GLU A 316 -50.960 3.461 4.167 1.00 0.00 C ATOM 1076 CD GLU A 316 -52.091 2.619 3.605 1.00 0.00 C ATOM 1077 OE1 GLU A 316 -51.838 1.818 2.680 1.00 0.00 O ATOM 1078 OE2 GLU A 316 -53.231 2.757 4.096 1.00 0.00 O ATOM 0 H GLU A 316 -47.629 3.127 2.025 1.00 0.00 H new ATOM 0 HA GLU A 316 -50.392 3.117 1.433 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -49.390 2.176 3.486 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -48.850 3.768 3.979 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -50.835 3.232 5.225 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -51.230 4.515 4.099 1.00 0.00 H new ATOM 1085 N ALA A 317 -49.094 6.037 2.278 1.00 0.00 N ATOM 1086 CA ALA A 317 -49.334 7.476 2.253 1.00 0.00 C ATOM 1087 C ALA A 317 -49.573 7.975 0.833 1.00 0.00 C ATOM 1088 O ALA A 317 -50.529 8.710 0.575 1.00 0.00 O ATOM 1089 CB ALA A 317 -48.165 8.216 2.885 1.00 0.00 C ATOM 0 H ALA A 317 -48.165 5.770 2.603 1.00 0.00 H new ATOM 0 HA ALA A 317 -50.235 7.676 2.833 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -48.357 9.289 2.860 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -48.046 7.893 3.919 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -47.253 7.998 2.330 1.00 0.00 H new ATOM 1095 N GLU A 318 -48.700 7.572 -0.086 1.00 0.00 N ATOM 1096 CA GLU A 318 -48.819 7.979 -1.481 1.00 0.00 C ATOM 1097 C GLU A 318 -50.175 7.574 -2.045 1.00 0.00 C ATOM 1098 O GLU A 318 -50.857 8.373 -2.685 1.00 0.00 O ATOM 1099 CB GLU A 318 -47.698 7.356 -2.316 1.00 0.00 C ATOM 1100 CG GLU A 318 -47.739 7.753 -3.783 1.00 0.00 C ATOM 1101 CD GLU A 318 -46.630 7.109 -4.592 1.00 0.00 C ATOM 1102 OE1 GLU A 318 -46.583 5.862 -4.645 1.00 0.00 O ATOM 1103 OE2 GLU A 318 -45.809 7.851 -5.170 1.00 0.00 O ATOM 0 H GLU A 318 -47.904 6.965 0.111 1.00 0.00 H new ATOM 0 HA GLU A 318 -48.732 9.065 -1.528 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -46.736 7.650 -1.895 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -47.760 6.270 -2.240 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -48.703 7.470 -4.205 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -47.661 8.837 -3.865 1.00 0.00 H new ATOM 1110 N GLU A 319 -50.560 6.328 -1.794 1.00 0.00 N ATOM 1111 CA GLU A 319 -51.837 5.810 -2.266 1.00 0.00 C ATOM 1112 C GLU A 319 -52.995 6.513 -1.566 1.00 0.00 C ATOM 1113 O GLU A 319 -54.061 6.706 -2.149 1.00 0.00 O ATOM 1114 CB GLU A 319 -51.919 4.300 -2.030 1.00 0.00 C ATOM 1115 CG GLU A 319 -53.235 3.678 -2.474 1.00 0.00 C ATOM 1116 CD GLU A 319 -53.460 3.775 -3.973 1.00 0.00 C ATOM 1117 OE1 GLU A 319 -52.564 4.283 -4.680 1.00 0.00 O ATOM 1118 OE2 GLU A 319 -54.533 3.337 -4.440 1.00 0.00 O ATOM 0 H GLU A 319 -50.004 5.657 -1.265 1.00 0.00 H new ATOM 0 HA GLU A 319 -51.910 6.004 -3.336 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -51.101 3.814 -2.562 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -51.773 4.099 -0.969 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -53.254 2.630 -2.176 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -54.057 4.172 -1.956 1.00 0.00 H new ATOM 1125 N ALA A 320 -52.780 6.884 -0.308 1.00 0.00 N ATOM 1126 CA ALA A 320 -53.806 7.555 0.480 1.00 0.00 C ATOM 1127 C ALA A 320 -54.232 8.878 -0.151 1.00 0.00 C ATOM 1128 O ALA A 320 -55.421 9.119 -0.356 1.00 0.00 O ATOM 1129 CB ALA A 320 -53.307 7.785 1.899 1.00 0.00 C ATOM 0 H ALA A 320 -51.902 6.731 0.188 1.00 0.00 H new ATOM 0 HA ALA A 320 -54.682 6.907 0.505 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -54.081 8.287 2.480 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -53.070 6.827 2.361 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -52.412 8.406 1.874 1.00 0.00 H new ATOM 1135 N LYS A 321 -53.261 9.738 -0.450 1.00 0.00 N ATOM 1136 CA LYS A 321 -53.557 11.039 -1.046 1.00 0.00 C ATOM 1137 C LYS A 321 -53.957 10.902 -2.513 1.00 0.00 C ATOM 1138 O LYS A 321 -54.918 11.526 -2.965 1.00 0.00 O ATOM 1139 CB LYS A 321 -52.354 11.979 -0.915 1.00 0.00 C ATOM 1140 CG LYS A 321 -51.157 11.585 -1.766 1.00 0.00 C ATOM 1141 CD LYS A 321 -50.030 12.597 -1.635 1.00 0.00 C ATOM 1142 CE LYS A 321 -48.887 12.289 -2.589 1.00 0.00 C ATOM 1143 NZ LYS A 321 -48.286 10.953 -2.325 1.00 0.00 N ATOM 0 H LYS A 321 -52.269 9.560 -0.291 1.00 0.00 H new ATOM 0 HA LYS A 321 -54.400 11.465 -0.503 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -52.664 12.987 -1.189 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -52.047 12.013 0.130 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -50.801 10.600 -1.464 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -51.460 11.508 -2.810 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -50.413 13.597 -1.837 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -49.659 12.598 -0.610 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -49.251 12.326 -3.616 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -48.119 13.057 -2.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -47.297 10.947 -2.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -48.318 10.753 -1.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -48.822 10.224 -2.838 1.00 0.00 H new ATOM 1157 N LEU A 322 -53.208 10.090 -3.252 1.00 0.00 N ATOM 1158 CA LEU A 322 -53.474 9.875 -4.672 1.00 0.00 C ATOM 1159 C LEU A 322 -54.900 9.385 -4.903 1.00 0.00 C ATOM 1160 O LEU A 322 -55.598 9.876 -5.791 1.00 0.00 O ATOM 1161 CB LEU A 322 -52.478 8.866 -5.250 1.00 0.00 C ATOM 1162 CG LEU A 322 -52.650 8.560 -6.739 1.00 0.00 C ATOM 1163 CD1 LEU A 322 -52.455 9.818 -7.573 1.00 0.00 C ATOM 1164 CD2 LEU A 322 -51.677 7.476 -7.173 1.00 0.00 C ATOM 0 H LEU A 322 -52.410 9.568 -2.891 1.00 0.00 H new ATOM 0 HA LEU A 322 -53.357 10.832 -5.181 1.00 0.00 H new ATOM 0 HB2 LEU A 322 -51.468 9.243 -5.087 1.00 0.00 H new ATOM 0 HB3 LEU A 322 -52.564 7.934 -4.692 1.00 0.00 H new ATOM 0 HG LEU A 322 -53.666 8.199 -6.900 1.00 0.00 H new ATOM 0 HD11 LEU A 322 -52.582 9.578 -8.629 1.00 0.00 H new ATOM 0 HD12 LEU A 322 -53.191 10.566 -7.280 1.00 0.00 H new ATOM 0 HD13 LEU A 322 -51.452 10.212 -7.408 1.00 0.00 H new ATOM 0 HD21 LEU A 322 -51.812 7.270 -8.235 1.00 0.00 H new ATOM 0 HD22 LEU A 322 -50.655 7.812 -6.996 1.00 0.00 H new ATOM 0 HD23 LEU A 322 -51.865 6.568 -6.600 1.00 0.00 H new ATOM 1176 N ARG A 323 -55.325 8.413 -4.102 1.00 0.00 N ATOM 1177 CA ARG A 323 -56.668 7.855 -4.222 1.00 0.00 C ATOM 1178 C ARG A 323 -57.728 8.932 -4.013 1.00 0.00 C ATOM 1179 O ARG A 323 -58.684 9.032 -4.783 1.00 0.00 O ATOM 1180 CB ARG A 323 -56.860 6.723 -3.210 1.00 0.00 C ATOM 1181 CG ARG A 323 -58.264 6.141 -3.196 1.00 0.00 C ATOM 1182 CD ARG A 323 -58.362 4.956 -2.248 1.00 0.00 C ATOM 1183 NE ARG A 323 -57.915 5.295 -0.899 1.00 0.00 N ATOM 1184 CZ ARG A 323 -57.885 4.428 0.109 1.00 0.00 C ATOM 1185 NH1 ARG A 323 -58.285 3.177 -0.075 1.00 0.00 N ATOM 1186 NH2 ARG A 323 -57.453 4.812 1.302 1.00 0.00 N ATOM 0 H ARG A 323 -54.759 7.995 -3.363 1.00 0.00 H new ATOM 0 HA ARG A 323 -56.783 7.456 -5.230 1.00 0.00 H new ATOM 0 HB2 ARG A 323 -56.149 5.927 -3.431 1.00 0.00 H new ATOM 0 HB3 ARG A 323 -56.622 7.095 -2.214 1.00 0.00 H new ATOM 0 HG2 ARG A 323 -58.976 6.910 -2.895 1.00 0.00 H new ATOM 0 HG3 ARG A 323 -58.540 5.828 -4.203 1.00 0.00 H new ATOM 0 HD2 ARG A 323 -59.394 4.606 -2.211 1.00 0.00 H new ATOM 0 HD3 ARG A 323 -57.760 4.133 -2.633 1.00 0.00 H new ATOM 0 HE ARG A 323 -57.608 6.251 -0.720 1.00 0.00 H new ATOM 0 HH11 ARG A 323 -58.617 2.877 -0.992 1.00 0.00 H new ATOM 0 HH12 ARG A 323 -58.261 2.515 0.700 1.00 0.00 H new ATOM 0 HH21 ARG A 323 -57.143 5.773 1.447 1.00 0.00 H new ATOM 0 HH22 ARG A 323 -57.430 4.147 2.075 1.00 0.00 H new ATOM 1200 N SER A 324 -57.552 9.736 -2.969 1.00 0.00 N ATOM 1201 CA SER A 324 -58.495 10.805 -2.662 1.00 0.00 C ATOM 1202 C SER A 324 -58.464 11.888 -3.736 1.00 0.00 C ATOM 1203 O SER A 324 -57.396 12.377 -4.108 1.00 0.00 O ATOM 1204 CB SER A 324 -58.179 11.416 -1.296 1.00 0.00 C ATOM 1205 OG SER A 324 -58.271 10.444 -0.269 1.00 0.00 O ATOM 0 H SER A 324 -56.766 9.667 -2.322 1.00 0.00 H new ATOM 0 HA SER A 324 -59.496 10.374 -2.637 1.00 0.00 H new ATOM 0 HB2 SER A 324 -57.176 11.843 -1.308 1.00 0.00 H new ATOM 0 HB3 SER A 324 -58.871 12.233 -1.091 1.00 0.00 H new ATOM 0 HG SER A 324 -57.423 9.956 -0.203 1.00 0.00 H new ATOM 1211 N GLU A 325 -59.645 12.261 -4.224 1.00 0.00 N ATOM 1212 CA GLU A 325 -59.768 13.290 -5.252 1.00 0.00 C ATOM 1213 C GLU A 325 -61.235 13.564 -5.567 1.00 0.00 C ATOM 1214 O GLU A 325 -61.681 14.712 -5.549 1.00 0.00 O ATOM 1215 CB GLU A 325 -59.034 12.865 -6.527 1.00 0.00 C ATOM 1216 CG GLU A 325 -59.078 13.907 -7.633 1.00 0.00 C ATOM 1217 CD GLU A 325 -58.323 13.473 -8.874 1.00 0.00 C ATOM 1218 OE1 GLU A 325 -58.697 12.437 -9.465 1.00 0.00 O ATOM 1219 OE2 GLU A 325 -57.357 14.168 -9.255 1.00 0.00 O ATOM 0 H GLU A 325 -60.534 11.863 -3.922 1.00 0.00 H new ATOM 0 HA GLU A 325 -59.314 14.205 -4.870 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -57.994 12.651 -6.283 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -59.472 11.938 -6.896 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -60.116 14.109 -7.896 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -58.656 14.841 -7.264 1.00 0.00 H new ATOM 1226 N ARG A 326 -61.981 12.500 -5.848 1.00 0.00 N ATOM 1227 CA ARG A 326 -63.400 12.620 -6.161 1.00 0.00 C ATOM 1228 C ARG A 326 -64.201 12.960 -4.909 1.00 0.00 C ATOM 1229 O ARG A 326 -65.070 13.832 -4.933 1.00 0.00 O ATOM 1230 CB ARG A 326 -63.921 11.319 -6.776 1.00 0.00 C ATOM 1231 CG ARG A 326 -63.193 10.910 -8.047 1.00 0.00 C ATOM 1232 CD ARG A 326 -63.708 9.582 -8.581 1.00 0.00 C ATOM 1233 NE ARG A 326 -63.517 8.497 -7.622 1.00 0.00 N ATOM 1234 CZ ARG A 326 -63.903 7.242 -7.837 1.00 0.00 C ATOM 1235 NH1 ARG A 326 -64.506 6.914 -8.972 1.00 0.00 N ATOM 1236 NH2 ARG A 326 -63.686 6.314 -6.915 1.00 0.00 N ATOM 0 H ARG A 326 -61.625 11.544 -5.865 1.00 0.00 H new ATOM 0 HA ARG A 326 -63.522 13.428 -6.883 1.00 0.00 H new ATOM 0 HB2 ARG A 326 -63.830 10.518 -6.042 1.00 0.00 H new ATOM 0 HB3 ARG A 326 -64.983 11.431 -6.996 1.00 0.00 H new ATOM 0 HG2 ARG A 326 -63.321 11.682 -8.805 1.00 0.00 H new ATOM 0 HG3 ARG A 326 -62.124 10.833 -7.847 1.00 0.00 H new ATOM 0 HD2 ARG A 326 -64.768 9.673 -8.819 1.00 0.00 H new ATOM 0 HD3 ARG A 326 -63.192 9.340 -9.510 1.00 0.00 H new ATOM 0 HE ARG A 326 -63.061 8.714 -6.736 1.00 0.00 H new ATOM 0 HH11 ARG A 326 -64.675 7.625 -9.684 1.00 0.00 H new ATOM 0 HH12 ARG A 326 -64.800 5.951 -9.133 1.00 0.00 H new ATOM 0 HH21 ARG A 326 -63.223 6.562 -6.041 1.00 0.00 H new ATOM 0 HH22 ARG A 326 -63.982 5.352 -7.080 1.00 0.00 H new ATOM 1250 N GLN A 327 -63.899 12.261 -3.817 1.00 0.00 N ATOM 1251 CA GLN A 327 -64.583 12.476 -2.546 1.00 0.00 C ATOM 1252 C GLN A 327 -66.092 12.305 -2.699 1.00 0.00 C ATOM 1253 O GLN A 327 -66.873 13.048 -2.104 1.00 0.00 O ATOM 1254 CB GLN A 327 -64.263 13.868 -1.995 1.00 0.00 C ATOM 1255 CG GLN A 327 -62.785 14.082 -1.709 1.00 0.00 C ATOM 1256 CD GLN A 327 -62.495 15.454 -1.132 1.00 0.00 C ATOM 1257 OE1 GLN A 327 -62.777 16.476 -1.757 1.00 0.00 O ATOM 1258 NE2 GLN A 327 -61.928 15.483 0.069 1.00 0.00 N ATOM 0 H GLN A 327 -63.181 11.537 -3.788 1.00 0.00 H new ATOM 0 HA GLN A 327 -64.224 11.726 -1.841 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -64.599 14.619 -2.710 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -64.829 14.026 -1.077 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -62.439 13.318 -1.012 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -62.218 13.952 -2.631 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -61.711 14.611 0.552 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -61.709 16.377 0.508 1.00 0.00 H new ATOM 1267 N LYS A 328 -66.489 11.312 -3.495 1.00 0.00 N ATOM 1268 CA LYS A 328 -67.902 11.019 -3.734 1.00 0.00 C ATOM 1269 C LYS A 328 -68.589 12.185 -4.446 1.00 0.00 C ATOM 1270 O LYS A 328 -68.376 13.349 -4.109 1.00 0.00 O ATOM 1271 CB LYS A 328 -68.606 10.700 -2.407 1.00 0.00 C ATOM 1272 CG LYS A 328 -69.992 10.080 -2.561 1.00 0.00 C ATOM 1273 CD LYS A 328 -71.045 11.106 -2.959 1.00 0.00 C ATOM 1274 CE LYS A 328 -71.216 12.177 -1.892 1.00 0.00 C ATOM 1275 NZ LYS A 328 -71.643 11.598 -0.589 1.00 0.00 N ATOM 0 H LYS A 328 -65.846 10.693 -3.989 1.00 0.00 H new ATOM 0 HA LYS A 328 -67.969 10.146 -4.383 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -67.979 10.019 -1.832 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -68.695 11.619 -1.827 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -69.953 9.292 -3.313 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -70.283 9.610 -1.622 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -70.760 11.573 -3.902 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -71.998 10.604 -3.127 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -70.276 12.712 -1.761 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -71.954 12.907 -2.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -71.960 12.361 0.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -72.425 10.931 -0.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -70.843 11.097 -0.153 1.00 0.00 H new ATOM 1289 N ALA A 329 -69.417 11.859 -5.435 1.00 0.00 N ATOM 1290 CA ALA A 329 -70.138 12.872 -6.197 1.00 0.00 C ATOM 1291 C ALA A 329 -71.263 12.247 -7.015 1.00 0.00 C ATOM 1292 O ALA A 329 -70.979 11.314 -7.796 1.00 0.00 O ATOM 1293 CB ALA A 329 -69.182 13.628 -7.109 1.00 0.00 C ATOM 1294 OXT ALA A 329 -72.420 12.695 -6.867 1.00 0.00 O ATOM 0 H ALA A 329 -69.605 10.900 -5.727 1.00 0.00 H new ATOM 0 HA ALA A 329 -70.582 13.573 -5.490 1.00 0.00 H new ATOM 0 HB1 ALA A 329 -69.734 14.381 -7.671 1.00 0.00 H new ATOM 0 HB2 ALA A 329 -68.414 14.115 -6.508 1.00 0.00 H new ATOM 0 HB3 ALA A 329 -68.712 12.930 -7.802 1.00 0.00 H new TER 1300 ALA A 329