USER MOD reduce.3.24.130724 H: found=0, std=0, add=641, rem=0, adj=17 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 -163:sc= -0.139 (180deg=-0.699) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 SER OG : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ -164:sc= -0.0481 (180deg=-0.355) USER MOD Single : A 274 SER OG : rot 180:sc= 0.281 USER MOD Single : A 276 ASN :FLIP amide:sc= -0.43 F(o=-2.8!,f=-0.43) USER MOD Single : A 277 SER OG : rot 180:sc= 0 USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot -2:sc= 0.319! USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 291 ASN : amide:sc= -1.31 X(o=-1.3,f=-1.7) USER MOD Single : A 294 LYS NZ :NH3+ 166:sc= -0.0405 (180deg=-0.289) USER MOD Single : A 296 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 GLN : amide:sc= -2.97! C(o=-3!,f=-6.7!) USER MOD Single : A 313 SER OG : rot 81:sc= 1.29 USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 327 GLN :FLIP amide:sc= -0.285 F(o=-1.3!,f=-0.29) USER MOD Single : A 328 LYS NZ :NH3+ 165:sc= -0.04 (180deg=-0.257) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 249 68.251 8.067 -3.161 1.00 0.00 N ATOM 2 CA MET A 249 68.008 8.629 -1.807 1.00 0.00 C ATOM 3 C MET A 249 68.977 8.047 -0.783 1.00 0.00 C ATOM 4 O MET A 249 69.604 8.782 -0.020 1.00 0.00 O ATOM 5 CB MET A 249 66.566 8.318 -1.404 1.00 0.00 C ATOM 6 CG MET A 249 65.529 8.968 -2.305 1.00 0.00 C ATOM 7 SD MET A 249 65.633 10.768 -2.295 1.00 0.00 S ATOM 8 CE MET A 249 65.360 11.116 -0.559 1.00 0.00 C ATOM 0 HA MET A 249 68.169 9.707 -1.834 1.00 0.00 H new ATOM 0 HB2 MET A 249 66.419 7.238 -1.415 1.00 0.00 H new ATOM 0 HB3 MET A 249 66.404 8.651 -0.379 1.00 0.00 H new ATOM 0 HG2 MET A 249 65.661 8.606 -3.325 1.00 0.00 H new ATOM 0 HG3 MET A 249 64.533 8.663 -1.985 1.00 0.00 H new ATOM 0 HE1 MET A 249 65.096 12.166 -0.436 1.00 0.00 H new ATOM 0 HE2 MET A 249 64.549 10.491 -0.186 1.00 0.00 H new ATOM 0 HE3 MET A 249 66.270 10.903 0.002 1.00 0.00 H new ATOM 20 N ASP A 250 69.094 6.722 -0.772 1.00 0.00 N ATOM 21 CA ASP A 250 69.987 6.040 0.159 1.00 0.00 C ATOM 22 C ASP A 250 71.442 6.394 -0.124 1.00 0.00 C ATOM 23 O ASP A 250 72.179 6.799 0.776 1.00 0.00 O ATOM 24 CB ASP A 250 69.790 4.525 0.069 1.00 0.00 C ATOM 25 CG ASP A 250 68.376 4.100 0.418 1.00 0.00 C ATOM 26 OD1 ASP A 250 67.552 4.983 0.738 1.00 0.00 O ATOM 27 OD2 ASP A 250 68.094 2.885 0.373 1.00 0.00 O ATOM 0 H ASP A 250 68.582 6.100 -1.397 1.00 0.00 H new ATOM 0 HA ASP A 250 69.742 6.372 1.168 1.00 0.00 H new ATOM 0 HB2 ASP A 250 70.027 4.191 -0.941 1.00 0.00 H new ATOM 0 HB3 ASP A 250 70.491 4.030 0.742 1.00 0.00 H new ATOM 32 N ARG A 251 71.846 6.241 -1.382 1.00 0.00 N ATOM 33 CA ARG A 251 73.212 6.545 -1.796 1.00 0.00 C ATOM 34 C ARG A 251 74.229 5.827 -0.913 1.00 0.00 C ATOM 35 O ARG A 251 75.216 6.421 -0.479 1.00 0.00 O ATOM 36 CB ARG A 251 73.458 8.055 -1.755 1.00 0.00 C ATOM 37 CG ARG A 251 72.536 8.848 -2.666 1.00 0.00 C ATOM 38 CD ARG A 251 72.874 10.330 -2.645 1.00 0.00 C ATOM 39 NE ARG A 251 72.020 11.100 -3.546 1.00 0.00 N ATOM 40 CZ ARG A 251 72.123 12.414 -3.717 1.00 0.00 C ATOM 41 NH1 ARG A 251 73.035 13.105 -3.045 1.00 0.00 N ATOM 42 NH2 ARG A 251 71.311 13.039 -4.559 1.00 0.00 N ATOM 0 H ARG A 251 71.244 5.907 -2.135 1.00 0.00 H new ATOM 0 HA ARG A 251 73.337 6.191 -2.819 1.00 0.00 H new ATOM 0 HB2 ARG A 251 73.333 8.407 -0.731 1.00 0.00 H new ATOM 0 HB3 ARG A 251 74.492 8.254 -2.037 1.00 0.00 H new ATOM 0 HG2 ARG A 251 72.616 8.470 -3.685 1.00 0.00 H new ATOM 0 HG3 ARG A 251 71.502 8.705 -2.353 1.00 0.00 H new ATOM 0 HD2 ARG A 251 72.767 10.712 -1.630 1.00 0.00 H new ATOM 0 HD3 ARG A 251 73.917 10.468 -2.929 1.00 0.00 H new ATOM 0 HE ARG A 251 71.304 10.601 -4.074 1.00 0.00 H new ATOM 0 HH11 ARG A 251 73.660 12.628 -2.395 1.00 0.00 H new ATOM 0 HH12 ARG A 251 73.111 14.113 -3.179 1.00 0.00 H new ATOM 0 HH21 ARG A 251 70.607 12.511 -5.075 1.00 0.00 H new ATOM 0 HH22 ARG A 251 71.390 14.047 -4.690 1.00 0.00 H new ATOM 56 N ASP A 252 73.983 4.545 -0.653 1.00 0.00 N ATOM 57 CA ASP A 252 74.880 3.747 0.176 1.00 0.00 C ATOM 58 C ASP A 252 74.473 2.277 0.156 1.00 0.00 C ATOM 59 O ASP A 252 75.292 1.401 -0.124 1.00 0.00 O ATOM 60 CB ASP A 252 74.878 4.268 1.617 1.00 0.00 C ATOM 61 CG ASP A 252 75.868 3.537 2.506 1.00 0.00 C ATOM 62 OD1 ASP A 252 76.587 2.650 1.998 1.00 0.00 O ATOM 63 OD2 ASP A 252 75.927 3.855 3.713 1.00 0.00 O ATOM 0 H ASP A 252 73.171 4.038 -1.004 1.00 0.00 H new ATOM 0 HA ASP A 252 75.886 3.834 -0.233 1.00 0.00 H new ATOM 0 HB2 ASP A 252 75.115 5.332 1.615 1.00 0.00 H new ATOM 0 HB3 ASP A 252 73.876 4.165 2.035 1.00 0.00 H new ATOM 68 N TYR A 253 73.204 2.012 0.454 1.00 0.00 N ATOM 69 CA TYR A 253 72.694 0.646 0.468 1.00 0.00 C ATOM 70 C TYR A 253 71.768 0.403 -0.724 1.00 0.00 C ATOM 71 O TYR A 253 70.707 -0.207 -0.587 1.00 0.00 O ATOM 72 CB TYR A 253 71.957 0.369 1.783 1.00 0.00 C ATOM 73 CG TYR A 253 71.605 -1.088 1.991 1.00 0.00 C ATOM 74 CD1 TYR A 253 72.571 -2.080 1.875 1.00 0.00 C ATOM 75 CD2 TYR A 253 70.306 -1.471 2.306 1.00 0.00 C ATOM 76 CE1 TYR A 253 72.253 -3.411 2.065 1.00 0.00 C ATOM 77 CE2 TYR A 253 69.981 -2.801 2.498 1.00 0.00 C ATOM 78 CZ TYR A 253 70.958 -3.766 2.376 1.00 0.00 C ATOM 79 OH TYR A 253 70.639 -5.091 2.566 1.00 0.00 O ATOM 0 H TYR A 253 72.512 2.724 0.688 1.00 0.00 H new ATOM 0 HA TYR A 253 73.539 -0.039 0.389 1.00 0.00 H new ATOM 0 HB2 TYR A 253 72.577 0.705 2.614 1.00 0.00 H new ATOM 0 HB3 TYR A 253 71.042 0.961 1.808 1.00 0.00 H new ATOM 0 HD1 TYR A 253 73.587 -1.806 1.632 1.00 0.00 H new ATOM 0 HD2 TYR A 253 69.538 -0.717 2.402 1.00 0.00 H new ATOM 0 HE1 TYR A 253 73.016 -4.170 1.970 1.00 0.00 H new ATOM 0 HE2 TYR A 253 68.967 -3.082 2.742 1.00 0.00 H new ATOM 0 HH TYR A 253 69.686 -5.171 2.779 1.00 0.00 H new ATOM 89 N SER A 254 72.182 0.888 -1.893 1.00 0.00 N ATOM 90 CA SER A 254 71.403 0.733 -3.121 1.00 0.00 C ATOM 91 C SER A 254 70.058 1.451 -3.022 1.00 0.00 C ATOM 92 O SER A 254 69.324 1.293 -2.047 1.00 0.00 O ATOM 93 CB SER A 254 71.181 -0.749 -3.434 1.00 0.00 C ATOM 94 OG SER A 254 70.429 -0.914 -4.623 1.00 0.00 O ATOM 0 H SER A 254 73.058 1.395 -2.016 1.00 0.00 H new ATOM 0 HA SER A 254 71.973 1.187 -3.931 1.00 0.00 H new ATOM 0 HB2 SER A 254 72.144 -1.250 -3.537 1.00 0.00 H new ATOM 0 HB3 SER A 254 70.661 -1.225 -2.603 1.00 0.00 H new ATOM 0 HG SER A 254 70.303 -1.870 -4.801 1.00 0.00 H new ATOM 100 N THR A 255 69.742 2.238 -4.045 1.00 0.00 N ATOM 101 CA THR A 255 68.487 2.980 -4.083 1.00 0.00 C ATOM 102 C THR A 255 67.293 2.038 -4.237 1.00 0.00 C ATOM 103 O THR A 255 67.356 1.065 -4.988 1.00 0.00 O ATOM 104 CB THR A 255 68.474 3.998 -5.238 1.00 0.00 C ATOM 105 OG1 THR A 255 68.627 3.321 -6.490 1.00 0.00 O ATOM 106 CG2 THR A 255 69.588 5.021 -5.070 1.00 0.00 C ATOM 0 H THR A 255 70.339 2.379 -4.860 1.00 0.00 H new ATOM 0 HA THR A 255 68.405 3.513 -3.136 1.00 0.00 H new ATOM 0 HB THR A 255 67.517 4.520 -5.222 1.00 0.00 H new ATOM 0 HG1 THR A 255 68.616 3.976 -7.219 1.00 0.00 H new ATOM 0 HG21 THR A 255 69.559 5.730 -5.898 1.00 0.00 H new ATOM 0 HG22 THR A 255 69.452 5.555 -4.130 1.00 0.00 H new ATOM 0 HG23 THR A 255 70.552 4.512 -5.062 1.00 0.00 H new ATOM 114 N PRO A 256 66.182 2.319 -3.528 1.00 0.00 N ATOM 115 CA PRO A 256 64.969 1.493 -3.598 1.00 0.00 C ATOM 116 C PRO A 256 64.303 1.570 -4.972 1.00 0.00 C ATOM 117 O PRO A 256 64.975 1.456 -5.997 1.00 0.00 O ATOM 118 CB PRO A 256 64.064 2.097 -2.518 1.00 0.00 C ATOM 119 CG PRO A 256 64.534 3.502 -2.372 1.00 0.00 C ATOM 120 CD PRO A 256 66.017 3.464 -2.613 1.00 0.00 C ATOM 0 HA PRO A 256 65.180 0.435 -3.444 1.00 0.00 H new ATOM 0 HB2 PRO A 256 63.016 2.059 -2.814 1.00 0.00 H new ATOM 0 HB3 PRO A 256 64.150 1.551 -1.579 1.00 0.00 H new ATOM 0 HG2 PRO A 256 64.038 4.157 -3.088 1.00 0.00 H new ATOM 0 HG3 PRO A 256 64.309 3.888 -1.378 1.00 0.00 H new ATOM 0 HD2 PRO A 256 66.376 4.391 -3.060 1.00 0.00 H new ATOM 0 HD3 PRO A 256 66.572 3.321 -1.686 1.00 0.00 H new ATOM 128 N GLU A 257 62.984 1.765 -4.990 1.00 0.00 N ATOM 129 CA GLU A 257 62.241 1.859 -6.243 1.00 0.00 C ATOM 130 C GLU A 257 62.332 0.555 -7.032 1.00 0.00 C ATOM 131 O GLU A 257 62.703 0.551 -8.206 1.00 0.00 O ATOM 132 CB GLU A 257 62.766 3.025 -7.088 1.00 0.00 C ATOM 133 CG GLU A 257 62.689 4.370 -6.383 1.00 0.00 C ATOM 134 CD GLU A 257 63.226 5.506 -7.233 1.00 0.00 C ATOM 135 OE1 GLU A 257 62.676 5.738 -8.330 1.00 0.00 O ATOM 136 OE2 GLU A 257 64.195 6.163 -6.800 1.00 0.00 O ATOM 0 H GLU A 257 62.411 1.861 -4.152 1.00 0.00 H new ATOM 0 HA GLU A 257 61.194 2.040 -6.002 1.00 0.00 H new ATOM 0 HB2 GLU A 257 63.802 2.827 -7.362 1.00 0.00 H new ATOM 0 HB3 GLU A 257 62.195 3.077 -8.015 1.00 0.00 H new ATOM 0 HG2 GLU A 257 61.652 4.578 -6.118 1.00 0.00 H new ATOM 0 HG3 GLU A 257 63.253 4.320 -5.451 1.00 0.00 H new ATOM 143 N ASP A 258 61.991 -0.550 -6.376 1.00 0.00 N ATOM 144 CA ASP A 258 62.033 -1.864 -7.009 1.00 0.00 C ATOM 145 C ASP A 258 61.270 -2.895 -6.169 1.00 0.00 C ATOM 146 O ASP A 258 60.164 -2.618 -5.706 1.00 0.00 O ATOM 147 CB ASP A 258 63.489 -2.291 -7.224 1.00 0.00 C ATOM 148 CG ASP A 258 64.305 -2.259 -5.944 1.00 0.00 C ATOM 149 OD1 ASP A 258 63.955 -2.989 -4.993 1.00 0.00 O ATOM 150 OD2 ASP A 258 65.297 -1.502 -5.893 1.00 0.00 O ATOM 0 H ASP A 258 61.682 -0.561 -5.404 1.00 0.00 H new ATOM 0 HA ASP A 258 61.543 -1.806 -7.981 1.00 0.00 H new ATOM 0 HB2 ASP A 258 63.510 -3.299 -7.638 1.00 0.00 H new ATOM 0 HB3 ASP A 258 63.951 -1.634 -7.961 1.00 0.00 H new ATOM 155 N GLU A 259 61.855 -4.078 -5.975 1.00 0.00 N ATOM 156 CA GLU A 259 61.213 -5.129 -5.191 1.00 0.00 C ATOM 157 C GLU A 259 60.805 -4.609 -3.816 1.00 0.00 C ATOM 158 O GLU A 259 59.702 -4.879 -3.342 1.00 0.00 O ATOM 159 CB GLU A 259 62.154 -6.327 -5.037 1.00 0.00 C ATOM 160 CG GLU A 259 61.554 -7.476 -4.242 1.00 0.00 C ATOM 161 CD GLU A 259 62.513 -8.640 -4.087 1.00 0.00 C ATOM 162 OE1 GLU A 259 62.934 -9.204 -5.119 1.00 0.00 O ATOM 163 OE2 GLU A 259 62.844 -8.987 -2.933 1.00 0.00 O ATOM 0 H GLU A 259 62.770 -4.330 -6.350 1.00 0.00 H new ATOM 0 HA GLU A 259 60.315 -5.447 -5.721 1.00 0.00 H new ATOM 0 HB2 GLU A 259 62.433 -6.688 -6.027 1.00 0.00 H new ATOM 0 HB3 GLU A 259 63.071 -5.998 -4.548 1.00 0.00 H new ATOM 0 HG2 GLU A 259 61.262 -7.117 -3.255 1.00 0.00 H new ATOM 0 HG3 GLU A 259 60.646 -7.821 -4.737 1.00 0.00 H new ATOM 170 N GLU A 260 61.704 -3.861 -3.182 1.00 0.00 N ATOM 171 CA GLU A 260 61.439 -3.301 -1.862 1.00 0.00 C ATOM 172 C GLU A 260 60.232 -2.368 -1.898 1.00 0.00 C ATOM 173 O GLU A 260 59.372 -2.417 -1.018 1.00 0.00 O ATOM 174 CB GLU A 260 62.666 -2.543 -1.350 1.00 0.00 C ATOM 175 CG GLU A 260 63.913 -3.405 -1.219 1.00 0.00 C ATOM 176 CD GLU A 260 63.757 -4.517 -0.198 1.00 0.00 C ATOM 177 OE1 GLU A 260 62.905 -5.406 -0.409 1.00 0.00 O ATOM 178 OE2 GLU A 260 64.486 -4.496 0.816 1.00 0.00 O ATOM 0 H GLU A 260 62.622 -3.629 -3.562 1.00 0.00 H new ATOM 0 HA GLU A 260 61.219 -4.126 -1.184 1.00 0.00 H new ATOM 0 HB2 GLU A 260 62.878 -1.715 -2.027 1.00 0.00 H new ATOM 0 HB3 GLU A 260 62.433 -2.108 -0.378 1.00 0.00 H new ATOM 0 HG2 GLU A 260 64.151 -3.840 -2.189 1.00 0.00 H new ATOM 0 HG3 GLU A 260 64.756 -2.775 -0.937 1.00 0.00 H new ATOM 185 N GLU A 261 60.176 -1.520 -2.921 1.00 0.00 N ATOM 186 CA GLU A 261 59.074 -0.575 -3.072 1.00 0.00 C ATOM 187 C GLU A 261 57.740 -1.307 -3.175 1.00 0.00 C ATOM 188 O GLU A 261 56.753 -0.911 -2.555 1.00 0.00 O ATOM 189 CB GLU A 261 59.281 0.295 -4.314 1.00 0.00 C ATOM 190 CG GLU A 261 58.191 1.339 -4.509 1.00 0.00 C ATOM 191 CD GLU A 261 58.348 2.120 -5.800 1.00 0.00 C ATOM 192 OE1 GLU A 261 59.276 1.811 -6.575 1.00 0.00 O ATOM 193 OE2 GLU A 261 57.536 3.039 -6.039 1.00 0.00 O ATOM 0 H GLU A 261 60.880 -1.468 -3.657 1.00 0.00 H new ATOM 0 HA GLU A 261 59.056 0.062 -2.188 1.00 0.00 H new ATOM 0 HB2 GLU A 261 60.246 0.797 -4.240 1.00 0.00 H new ATOM 0 HB3 GLU A 261 59.322 -0.346 -5.195 1.00 0.00 H new ATOM 0 HG2 GLU A 261 57.218 0.847 -4.503 1.00 0.00 H new ATOM 0 HG3 GLU A 261 58.203 2.031 -3.667 1.00 0.00 H new ATOM 200 N LEU A 262 57.720 -2.372 -3.972 1.00 0.00 N ATOM 201 CA LEU A 262 56.511 -3.163 -4.174 1.00 0.00 C ATOM 202 C LEU A 262 56.029 -3.788 -2.868 1.00 0.00 C ATOM 203 O LEU A 262 54.837 -3.769 -2.566 1.00 0.00 O ATOM 204 CB LEU A 262 56.764 -4.257 -5.214 1.00 0.00 C ATOM 205 CG LEU A 262 57.176 -3.754 -6.600 1.00 0.00 C ATOM 206 CD1 LEU A 262 57.472 -4.922 -7.528 1.00 0.00 C ATOM 207 CD2 LEU A 262 56.089 -2.868 -7.192 1.00 0.00 C ATOM 0 H LEU A 262 58.532 -2.708 -4.490 1.00 0.00 H new ATOM 0 HA LEU A 262 55.731 -2.493 -4.536 1.00 0.00 H new ATOM 0 HB2 LEU A 262 57.544 -4.920 -4.839 1.00 0.00 H new ATOM 0 HB3 LEU A 262 55.859 -4.856 -5.316 1.00 0.00 H new ATOM 0 HG LEU A 262 58.084 -3.161 -6.492 1.00 0.00 H new ATOM 0 HD11 LEU A 262 57.763 -4.543 -8.508 1.00 0.00 H new ATOM 0 HD12 LEU A 262 58.284 -5.519 -7.114 1.00 0.00 H new ATOM 0 HD13 LEU A 262 56.581 -5.542 -7.628 1.00 0.00 H new ATOM 0 HD21 LEU A 262 56.400 -2.520 -8.177 1.00 0.00 H new ATOM 0 HD22 LEU A 262 55.165 -3.438 -7.283 1.00 0.00 H new ATOM 0 HD23 LEU A 262 55.923 -2.010 -6.540 1.00 0.00 H new ATOM 219 N ILE A 263 56.960 -4.348 -2.101 1.00 0.00 N ATOM 220 CA ILE A 263 56.622 -4.984 -0.832 1.00 0.00 C ATOM 221 C ILE A 263 55.978 -3.990 0.131 1.00 0.00 C ATOM 222 O ILE A 263 54.929 -4.267 0.711 1.00 0.00 O ATOM 223 CB ILE A 263 57.866 -5.600 -0.163 1.00 0.00 C ATOM 224 CG1 ILE A 263 58.500 -6.643 -1.088 1.00 0.00 C ATOM 225 CG2 ILE A 263 57.496 -6.223 1.177 1.00 0.00 C ATOM 226 CD1 ILE A 263 59.772 -7.254 -0.540 1.00 0.00 C ATOM 0 H ILE A 263 57.952 -4.374 -2.336 1.00 0.00 H new ATOM 0 HA ILE A 263 55.910 -5.778 -1.058 1.00 0.00 H new ATOM 0 HB ILE A 263 58.594 -4.810 0.018 1.00 0.00 H new ATOM 0 HG12 ILE A 263 57.777 -7.437 -1.274 1.00 0.00 H new ATOM 0 HG13 ILE A 263 58.717 -6.178 -2.050 1.00 0.00 H new ATOM 0 HG21 ILE A 263 58.386 -6.654 1.636 1.00 0.00 H new ATOM 0 HG22 ILE A 263 57.084 -5.456 1.833 1.00 0.00 H new ATOM 0 HG23 ILE A 263 56.753 -7.005 1.022 1.00 0.00 H new ATOM 0 HD11 ILE A 263 60.161 -7.983 -1.251 1.00 0.00 H new ATOM 0 HD12 ILE A 263 60.513 -6.470 -0.381 1.00 0.00 H new ATOM 0 HD13 ILE A 263 59.559 -7.749 0.407 1.00 0.00 H new ATOM 238 N ARG A 264 56.612 -2.834 0.297 1.00 0.00 N ATOM 239 CA ARG A 264 56.099 -1.802 1.193 1.00 0.00 C ATOM 240 C ARG A 264 54.722 -1.321 0.741 1.00 0.00 C ATOM 241 O ARG A 264 53.819 -1.134 1.556 1.00 0.00 O ATOM 242 CB ARG A 264 57.068 -0.618 1.244 1.00 0.00 C ATOM 243 CG ARG A 264 58.496 -1.007 1.600 1.00 0.00 C ATOM 244 CD ARG A 264 58.585 -1.646 2.977 1.00 0.00 C ATOM 245 NE ARG A 264 59.953 -2.043 3.302 1.00 0.00 N ATOM 246 CZ ARG A 264 60.301 -2.632 4.443 1.00 0.00 C ATOM 247 NH1 ARG A 264 59.387 -2.886 5.370 1.00 0.00 N ATOM 248 NH2 ARG A 264 61.566 -2.967 4.657 1.00 0.00 N ATOM 0 H ARG A 264 57.481 -2.588 -0.176 1.00 0.00 H new ATOM 0 HA ARG A 264 56.005 -2.235 2.189 1.00 0.00 H new ATOM 0 HB2 ARG A 264 57.068 -0.119 0.275 1.00 0.00 H new ATOM 0 HB3 ARG A 264 56.705 0.105 1.975 1.00 0.00 H new ATOM 0 HG2 ARG A 264 58.880 -1.701 0.852 1.00 0.00 H new ATOM 0 HG3 ARG A 264 59.131 -0.122 1.569 1.00 0.00 H new ATOM 0 HD2 ARG A 264 58.222 -0.944 3.728 1.00 0.00 H new ATOM 0 HD3 ARG A 264 57.934 -2.519 3.016 1.00 0.00 H new ATOM 0 HE ARG A 264 60.683 -1.858 2.614 1.00 0.00 H new ATOM 0 HH11 ARG A 264 58.413 -2.630 5.210 1.00 0.00 H new ATOM 0 HH12 ARG A 264 59.658 -3.338 6.243 1.00 0.00 H new ATOM 0 HH21 ARG A 264 62.272 -2.773 3.947 1.00 0.00 H new ATOM 0 HH22 ARG A 264 61.833 -3.419 5.532 1.00 0.00 H new ATOM 262 N LYS A 265 54.577 -1.117 -0.564 1.00 0.00 N ATOM 263 CA LYS A 265 53.320 -0.648 -1.140 1.00 0.00 C ATOM 264 C LYS A 265 52.190 -1.647 -0.900 1.00 0.00 C ATOM 265 O LYS A 265 51.091 -1.269 -0.498 1.00 0.00 O ATOM 266 CB LYS A 265 53.497 -0.412 -2.643 1.00 0.00 C ATOM 267 CG LYS A 265 52.253 0.122 -3.336 1.00 0.00 C ATOM 268 CD LYS A 265 52.493 0.316 -4.825 1.00 0.00 C ATOM 269 CE LYS A 265 51.263 0.868 -5.527 1.00 0.00 C ATOM 270 NZ LYS A 265 51.495 1.051 -6.987 1.00 0.00 N ATOM 0 H LYS A 265 55.319 -1.270 -1.247 1.00 0.00 H new ATOM 0 HA LYS A 265 53.050 0.288 -0.650 1.00 0.00 H new ATOM 0 HB2 LYS A 265 54.316 0.291 -2.796 1.00 0.00 H new ATOM 0 HB3 LYS A 265 53.790 -1.350 -3.116 1.00 0.00 H new ATOM 0 HG2 LYS A 265 51.424 -0.570 -3.186 1.00 0.00 H new ATOM 0 HG3 LYS A 265 51.961 1.071 -2.885 1.00 0.00 H new ATOM 0 HD2 LYS A 265 53.332 0.996 -4.973 1.00 0.00 H new ATOM 0 HD3 LYS A 265 52.772 -0.637 -5.275 1.00 0.00 H new ATOM 0 HE2 LYS A 265 50.423 0.191 -5.375 1.00 0.00 H new ATOM 0 HE3 LYS A 265 50.987 1.823 -5.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 50.634 1.429 -7.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 52.280 1.717 -7.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 51.733 0.135 -7.418 1.00 0.00 H new ATOM 284 N ALA A 266 52.464 -2.920 -1.159 1.00 0.00 N ATOM 285 CA ALA A 266 51.468 -3.972 -0.984 1.00 0.00 C ATOM 286 C ALA A 266 51.022 -4.101 0.470 1.00 0.00 C ATOM 287 O ALA A 266 49.833 -4.254 0.750 1.00 0.00 O ATOM 288 CB ALA A 266 52.016 -5.300 -1.484 1.00 0.00 C ATOM 0 H ALA A 266 53.370 -3.250 -1.492 1.00 0.00 H new ATOM 0 HA ALA A 266 50.593 -3.696 -1.572 1.00 0.00 H new ATOM 0 HB1 ALA A 266 51.265 -6.078 -1.349 1.00 0.00 H new ATOM 0 HB2 ALA A 266 52.265 -5.216 -2.542 1.00 0.00 H new ATOM 0 HB3 ALA A 266 52.912 -5.559 -0.920 1.00 0.00 H new ATOM 294 N ILE A 267 51.980 -4.057 1.391 1.00 0.00 N ATOM 295 CA ILE A 267 51.680 -4.188 2.814 1.00 0.00 C ATOM 296 C ILE A 267 50.805 -3.045 3.327 1.00 0.00 C ATOM 297 O ILE A 267 49.787 -3.282 3.976 1.00 0.00 O ATOM 298 CB ILE A 267 52.971 -4.247 3.658 1.00 0.00 C ATOM 299 CG1 ILE A 267 53.820 -5.460 3.260 1.00 0.00 C ATOM 300 CG2 ILE A 267 52.637 -4.292 5.144 1.00 0.00 C ATOM 301 CD1 ILE A 267 53.132 -6.791 3.486 1.00 0.00 C ATOM 0 H ILE A 267 52.970 -3.932 1.178 1.00 0.00 H new ATOM 0 HA ILE A 267 51.131 -5.123 2.922 1.00 0.00 H new ATOM 0 HB ILE A 267 53.550 -3.344 3.463 1.00 0.00 H new ATOM 0 HG12 ILE A 267 54.087 -5.374 2.207 1.00 0.00 H new ATOM 0 HG13 ILE A 267 54.750 -5.442 3.827 1.00 0.00 H new ATOM 0 HG21 ILE A 267 53.559 -4.333 5.723 1.00 0.00 H new ATOM 0 HG22 ILE A 267 52.076 -3.398 5.418 1.00 0.00 H new ATOM 0 HG23 ILE A 267 52.036 -5.177 5.355 1.00 0.00 H new ATOM 0 HD11 ILE A 267 53.796 -7.600 3.181 1.00 0.00 H new ATOM 0 HD12 ILE A 267 52.889 -6.900 4.543 1.00 0.00 H new ATOM 0 HD13 ILE A 267 52.216 -6.832 2.897 1.00 0.00 H new ATOM 313 N GLU A 268 51.210 -1.810 3.050 1.00 0.00 N ATOM 314 CA GLU A 268 50.459 -0.643 3.508 1.00 0.00 C ATOM 315 C GLU A 268 49.046 -0.617 2.927 1.00 0.00 C ATOM 316 O GLU A 268 48.077 -0.371 3.648 1.00 0.00 O ATOM 317 CB GLU A 268 51.200 0.649 3.152 1.00 0.00 C ATOM 318 CG GLU A 268 51.437 0.833 1.662 1.00 0.00 C ATOM 319 CD GLU A 268 52.176 2.118 1.341 1.00 0.00 C ATOM 320 OE1 GLU A 268 52.500 2.870 2.285 1.00 0.00 O ATOM 321 OE2 GLU A 268 52.432 2.373 0.146 1.00 0.00 O ATOM 0 H GLU A 268 52.049 -1.590 2.514 1.00 0.00 H new ATOM 0 HA GLU A 268 50.373 -0.716 4.592 1.00 0.00 H new ATOM 0 HB2 GLU A 268 50.629 1.499 3.527 1.00 0.00 H new ATOM 0 HB3 GLU A 268 52.161 0.659 3.667 1.00 0.00 H new ATOM 0 HG2 GLU A 268 52.008 -0.014 1.282 1.00 0.00 H new ATOM 0 HG3 GLU A 268 50.479 0.830 1.143 1.00 0.00 H new ATOM 328 N LEU A 269 48.932 -0.866 1.626 1.00 0.00 N ATOM 329 CA LEU A 269 47.634 -0.862 0.960 1.00 0.00 C ATOM 330 C LEU A 269 46.725 -1.953 1.512 1.00 0.00 C ATOM 331 O LEU A 269 45.546 -1.717 1.766 1.00 0.00 O ATOM 332 CB LEU A 269 47.803 -1.039 -0.551 1.00 0.00 C ATOM 333 CG LEU A 269 48.546 0.095 -1.262 1.00 0.00 C ATOM 334 CD1 LEU A 269 48.689 -0.210 -2.746 1.00 0.00 C ATOM 335 CD2 LEU A 269 47.824 1.420 -1.058 1.00 0.00 C ATOM 0 H LEU A 269 49.721 -1.073 1.013 1.00 0.00 H new ATOM 0 HA LEU A 269 47.167 0.104 1.155 1.00 0.00 H new ATOM 0 HB2 LEU A 269 48.336 -1.972 -0.734 1.00 0.00 H new ATOM 0 HB3 LEU A 269 46.816 -1.143 -1.001 1.00 0.00 H new ATOM 0 HG LEU A 269 49.543 0.177 -0.828 1.00 0.00 H new ATOM 0 HD11 LEU A 269 49.219 0.607 -3.236 1.00 0.00 H new ATOM 0 HD12 LEU A 269 49.250 -1.136 -2.875 1.00 0.00 H new ATOM 0 HD13 LEU A 269 47.700 -0.320 -3.192 1.00 0.00 H new ATOM 0 HD21 LEU A 269 48.368 2.213 -1.571 1.00 0.00 H new ATOM 0 HD22 LEU A 269 46.815 1.351 -1.464 1.00 0.00 H new ATOM 0 HD23 LEU A 269 47.772 1.646 0.007 1.00 0.00 H new ATOM 347 N SER A 270 47.276 -3.146 1.691 1.00 0.00 N ATOM 348 CA SER A 270 46.506 -4.273 2.207 1.00 0.00 C ATOM 349 C SER A 270 45.963 -3.984 3.604 1.00 0.00 C ATOM 350 O SER A 270 44.804 -4.276 3.901 1.00 0.00 O ATOM 351 CB SER A 270 47.368 -5.537 2.234 1.00 0.00 C ATOM 352 OG SER A 270 46.643 -6.639 2.752 1.00 0.00 O ATOM 0 H SER A 270 48.252 -3.360 1.487 1.00 0.00 H new ATOM 0 HA SER A 270 45.659 -4.429 1.539 1.00 0.00 H new ATOM 0 HB2 SER A 270 47.713 -5.767 1.226 1.00 0.00 H new ATOM 0 HB3 SER A 270 48.255 -5.363 2.843 1.00 0.00 H new ATOM 0 HG SER A 270 47.216 -7.434 2.757 1.00 0.00 H new ATOM 358 N LEU A 271 46.807 -3.416 4.459 1.00 0.00 N ATOM 359 CA LEU A 271 46.413 -3.096 5.828 1.00 0.00 C ATOM 360 C LEU A 271 45.275 -2.078 5.861 1.00 0.00 C ATOM 361 O LEU A 271 44.296 -2.255 6.587 1.00 0.00 O ATOM 362 CB LEU A 271 47.612 -2.560 6.614 1.00 0.00 C ATOM 363 CG LEU A 271 48.763 -3.551 6.805 1.00 0.00 C ATOM 364 CD1 LEU A 271 49.938 -2.879 7.501 1.00 0.00 C ATOM 365 CD2 LEU A 271 48.298 -4.764 7.598 1.00 0.00 C ATOM 0 H LEU A 271 47.769 -3.167 4.229 1.00 0.00 H new ATOM 0 HA LEU A 271 46.058 -4.016 6.292 1.00 0.00 H new ATOM 0 HB2 LEU A 271 47.995 -1.677 6.103 1.00 0.00 H new ATOM 0 HB3 LEU A 271 47.267 -2.236 7.596 1.00 0.00 H new ATOM 0 HG LEU A 271 49.092 -3.887 5.822 1.00 0.00 H new ATOM 0 HD11 LEU A 271 50.746 -3.599 7.628 1.00 0.00 H new ATOM 0 HD12 LEU A 271 50.289 -2.043 6.897 1.00 0.00 H new ATOM 0 HD13 LEU A 271 49.621 -2.513 8.478 1.00 0.00 H new ATOM 0 HD21 LEU A 271 49.130 -5.457 7.724 1.00 0.00 H new ATOM 0 HD22 LEU A 271 47.941 -4.444 8.577 1.00 0.00 H new ATOM 0 HD23 LEU A 271 47.489 -5.261 7.062 1.00 0.00 H new ATOM 377 N LYS A 272 45.414 -1.009 5.084 1.00 0.00 N ATOM 378 CA LYS A 272 44.397 0.039 5.043 1.00 0.00 C ATOM 379 C LYS A 272 43.092 -0.486 4.443 1.00 0.00 C ATOM 380 O LYS A 272 42.015 -0.277 5.001 1.00 0.00 O ATOM 381 CB LYS A 272 44.909 1.237 4.233 1.00 0.00 C ATOM 382 CG LYS A 272 44.208 2.553 4.552 1.00 0.00 C ATOM 383 CD LYS A 272 42.748 2.544 4.128 1.00 0.00 C ATOM 384 CE LYS A 272 42.050 3.839 4.510 1.00 0.00 C ATOM 385 NZ LYS A 272 42.093 4.079 5.979 1.00 0.00 N ATOM 0 H LYS A 272 46.216 -0.844 4.476 1.00 0.00 H new ATOM 0 HA LYS A 272 44.195 0.359 6.065 1.00 0.00 H new ATOM 0 HB2 LYS A 272 45.977 1.354 4.415 1.00 0.00 H new ATOM 0 HB3 LYS A 272 44.788 1.022 3.171 1.00 0.00 H new ATOM 0 HG2 LYS A 272 44.272 2.747 5.623 1.00 0.00 H new ATOM 0 HG3 LYS A 272 44.726 3.370 4.049 1.00 0.00 H new ATOM 0 HD2 LYS A 272 42.682 2.398 3.050 1.00 0.00 H new ATOM 0 HD3 LYS A 272 42.237 1.702 4.596 1.00 0.00 H new ATOM 0 HE2 LYS A 272 42.523 4.673 3.992 1.00 0.00 H new ATOM 0 HE3 LYS A 272 41.012 3.804 4.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 41.393 4.805 6.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 41.873 3.195 6.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 43.043 4.404 6.250 1.00 0.00 H new ATOM 399 N GLU A 273 43.197 -1.161 3.302 1.00 0.00 N ATOM 400 CA GLU A 273 42.027 -1.709 2.619 1.00 0.00 C ATOM 401 C GLU A 273 41.233 -2.648 3.523 1.00 0.00 C ATOM 402 O GLU A 273 41.802 -3.383 4.330 1.00 0.00 O ATOM 403 CB GLU A 273 42.446 -2.443 1.344 1.00 0.00 C ATOM 404 CG GLU A 273 43.021 -1.527 0.276 1.00 0.00 C ATOM 405 CD GLU A 273 43.422 -2.275 -0.981 1.00 0.00 C ATOM 406 OE1 GLU A 273 44.284 -3.174 -0.889 1.00 0.00 O ATOM 407 OE2 GLU A 273 42.874 -1.960 -2.058 1.00 0.00 O ATOM 0 H GLU A 273 44.082 -1.342 2.829 1.00 0.00 H new ATOM 0 HA GLU A 273 41.382 -0.871 2.356 1.00 0.00 H new ATOM 0 HB2 GLU A 273 43.187 -3.201 1.598 1.00 0.00 H new ATOM 0 HB3 GLU A 273 41.582 -2.966 0.935 1.00 0.00 H new ATOM 0 HG2 GLU A 273 42.284 -0.765 0.021 1.00 0.00 H new ATOM 0 HG3 GLU A 273 43.891 -1.008 0.678 1.00 0.00 H new ATOM 414 N SER A 274 39.912 -2.614 3.372 1.00 0.00 N ATOM 415 CA SER A 274 39.019 -3.455 4.161 1.00 0.00 C ATOM 416 C SER A 274 37.637 -3.514 3.504 1.00 0.00 C ATOM 417 O SER A 274 37.536 -3.681 2.288 1.00 0.00 O ATOM 418 CB SER A 274 38.918 -2.922 5.594 1.00 0.00 C ATOM 419 OG SER A 274 38.154 -3.790 6.413 1.00 0.00 O ATOM 0 H SER A 274 39.434 -2.008 2.705 1.00 0.00 H new ATOM 0 HA SER A 274 39.425 -4.466 4.201 1.00 0.00 H new ATOM 0 HB2 SER A 274 39.918 -2.809 6.014 1.00 0.00 H new ATOM 0 HB3 SER A 274 38.462 -1.932 5.585 1.00 0.00 H new ATOM 0 HG SER A 274 38.108 -3.426 7.322 1.00 0.00 H new ATOM 425 N ARG A 275 36.575 -3.374 4.297 1.00 0.00 N ATOM 426 CA ARG A 275 35.220 -3.412 3.759 1.00 0.00 C ATOM 427 C ARG A 275 34.930 -2.126 2.975 1.00 0.00 C ATOM 428 O ARG A 275 35.786 -1.653 2.227 1.00 0.00 O ATOM 429 CB ARG A 275 34.205 -3.609 4.892 1.00 0.00 C ATOM 430 CG ARG A 275 32.841 -4.087 4.415 1.00 0.00 C ATOM 431 CD ARG A 275 31.864 -4.233 5.571 1.00 0.00 C ATOM 432 NE ARG A 275 30.558 -4.721 5.132 1.00 0.00 N ATOM 433 CZ ARG A 275 29.762 -4.062 4.291 1.00 0.00 C ATOM 434 NH1 ARG A 275 30.129 -2.885 3.803 1.00 0.00 N ATOM 435 NH2 ARG A 275 28.593 -4.581 3.942 1.00 0.00 N ATOM 0 H ARG A 275 36.628 -3.234 5.306 1.00 0.00 H new ATOM 0 HA ARG A 275 35.130 -4.256 3.075 1.00 0.00 H new ATOM 0 HB2 ARG A 275 34.604 -4.331 5.604 1.00 0.00 H new ATOM 0 HB3 ARG A 275 34.083 -2.667 5.427 1.00 0.00 H new ATOM 0 HG2 ARG A 275 32.441 -3.381 3.687 1.00 0.00 H new ATOM 0 HG3 ARG A 275 32.948 -5.044 3.905 1.00 0.00 H new ATOM 0 HD2 ARG A 275 32.277 -4.920 6.309 1.00 0.00 H new ATOM 0 HD3 ARG A 275 31.742 -3.269 6.066 1.00 0.00 H new ATOM 0 HE ARG A 275 30.237 -5.620 5.491 1.00 0.00 H new ATOM 0 HH11 ARG A 275 31.025 -2.479 4.071 1.00 0.00 H new ATOM 0 HH12 ARG A 275 29.515 -2.386 3.160 1.00 0.00 H new ATOM 0 HH21 ARG A 275 28.304 -5.484 4.317 1.00 0.00 H new ATOM 0 HH22 ARG A 275 27.983 -4.077 3.298 1.00 0.00 H new ATOM 449 N ASN A 276 33.733 -1.561 3.149 1.00 0.00 N ATOM 450 CA ASN A 276 33.355 -0.334 2.453 1.00 0.00 C ATOM 451 C ASN A 276 31.926 0.068 2.812 1.00 0.00 C ATOM 452 O ASN A 276 31.109 0.344 1.933 1.00 0.00 O ATOM 453 CB ASN A 276 33.478 -0.517 0.936 1.00 0.00 C ATOM 454 CG ASN A 276 33.302 0.780 0.162 1.00 0.00 C ATOM 455 OD1 ASN A 276 33.155 1.894 0.875 1.00 0.00 O flip ATOM 456 ND2 ASN A 276 33.307 0.782 -1.069 1.00 0.00 N flip ATOM 0 H ASN A 276 33.011 -1.935 3.765 1.00 0.00 H new ATOM 0 HA ASN A 276 34.034 0.458 2.769 1.00 0.00 H new ATOM 0 HB2 ASN A 276 34.455 -0.941 0.705 1.00 0.00 H new ATOM 0 HB3 ASN A 276 32.731 -1.237 0.601 1.00 0.00 H new ATOM 0 HD21 ASN A 276 33.422 -0.093 -1.580 1.00 0.00 H new ATOM 0 HD22 ASN A 276 33.196 1.659 -1.578 1.00 0.00 H new ATOM 463 N SER A 277 31.628 0.092 4.108 1.00 0.00 N ATOM 464 CA SER A 277 30.294 0.453 4.576 1.00 0.00 C ATOM 465 C SER A 277 29.893 1.835 4.069 1.00 0.00 C ATOM 466 O SER A 277 28.905 1.977 3.348 1.00 0.00 O ATOM 467 CB SER A 277 30.241 0.424 6.105 1.00 0.00 C ATOM 468 OG SER A 277 30.542 -0.868 6.601 1.00 0.00 O ATOM 0 H SER A 277 32.290 -0.134 4.850 1.00 0.00 H new ATOM 0 HA SER A 277 29.589 -0.278 4.180 1.00 0.00 H new ATOM 0 HB2 SER A 277 30.949 1.147 6.510 1.00 0.00 H new ATOM 0 HB3 SER A 277 29.250 0.725 6.443 1.00 0.00 H new ATOM 0 HG SER A 277 30.503 -0.860 7.580 1.00 0.00 H new ATOM 474 N ALA A 278 30.671 2.849 4.444 1.00 0.00 N ATOM 475 CA ALA A 278 30.404 4.221 4.024 1.00 0.00 C ATOM 476 C ALA A 278 28.935 4.585 4.228 1.00 0.00 C ATOM 477 O ALA A 278 28.296 5.138 3.332 1.00 0.00 O ATOM 478 CB ALA A 278 30.802 4.411 2.568 1.00 0.00 C ATOM 0 H ALA A 278 31.493 2.744 5.039 1.00 0.00 H new ATOM 0 HA ALA A 278 31.003 4.888 4.644 1.00 0.00 H new ATOM 0 HB1 ALA A 278 30.598 5.438 2.266 1.00 0.00 H new ATOM 0 HB2 ALA A 278 31.866 4.203 2.451 1.00 0.00 H new ATOM 0 HB3 ALA A 278 30.228 3.728 1.942 1.00 0.00 H new ATOM 484 N SER A 279 28.408 4.263 5.409 1.00 0.00 N ATOM 485 CA SER A 279 27.011 4.546 5.738 1.00 0.00 C ATOM 486 C SER A 279 26.067 3.714 4.873 1.00 0.00 C ATOM 487 O SER A 279 26.324 3.493 3.690 1.00 0.00 O ATOM 488 CB SER A 279 26.705 6.037 5.565 1.00 0.00 C ATOM 489 OG SER A 279 25.360 6.326 5.905 1.00 0.00 O ATOM 0 H SER A 279 28.929 3.804 6.156 1.00 0.00 H new ATOM 0 HA SER A 279 26.853 4.275 6.782 1.00 0.00 H new ATOM 0 HB2 SER A 279 27.376 6.624 6.192 1.00 0.00 H new ATOM 0 HB3 SER A 279 26.894 6.333 4.533 1.00 0.00 H new ATOM 0 HG SER A 279 25.192 7.284 5.787 1.00 0.00 H new ATOM 495 N SER A 280 24.976 3.248 5.473 1.00 0.00 N ATOM 496 CA SER A 280 24.000 2.434 4.758 1.00 0.00 C ATOM 497 C SER A 280 22.629 2.516 5.420 1.00 0.00 C ATOM 498 O SER A 280 22.518 2.504 6.646 1.00 0.00 O ATOM 499 CB SER A 280 24.461 0.976 4.701 1.00 0.00 C ATOM 500 OG SER A 280 25.702 0.858 4.028 1.00 0.00 O ATOM 0 H SER A 280 24.746 3.420 6.452 1.00 0.00 H new ATOM 0 HA SER A 280 23.918 2.824 3.743 1.00 0.00 H new ATOM 0 HB2 SER A 280 24.554 0.581 5.713 1.00 0.00 H new ATOM 0 HB3 SER A 280 23.709 0.374 4.191 1.00 0.00 H new ATOM 0 HG SER A 280 25.986 1.740 3.708 1.00 0.00 H new ATOM 506 N GLU A 281 21.589 2.599 4.596 1.00 0.00 N ATOM 507 CA GLU A 281 20.220 2.683 5.093 1.00 0.00 C ATOM 508 C GLU A 281 19.218 2.462 3.956 1.00 0.00 C ATOM 509 O GLU A 281 18.375 3.317 3.683 1.00 0.00 O ATOM 510 CB GLU A 281 19.981 4.045 5.756 1.00 0.00 C ATOM 511 CG GLU A 281 18.618 4.175 6.422 1.00 0.00 C ATOM 512 CD GLU A 281 18.437 3.223 7.592 1.00 0.00 C ATOM 513 OE1 GLU A 281 19.394 2.489 7.919 1.00 0.00 O ATOM 514 OE2 GLU A 281 17.338 3.216 8.184 1.00 0.00 O ATOM 0 H GLU A 281 21.669 2.610 3.579 1.00 0.00 H new ATOM 0 HA GLU A 281 20.073 1.899 5.836 1.00 0.00 H new ATOM 0 HB2 GLU A 281 20.757 4.216 6.502 1.00 0.00 H new ATOM 0 HB3 GLU A 281 20.083 4.827 5.004 1.00 0.00 H new ATOM 0 HG2 GLU A 281 18.486 5.199 6.770 1.00 0.00 H new ATOM 0 HG3 GLU A 281 17.839 3.987 5.683 1.00 0.00 H new ATOM 521 N PRO A 282 19.295 1.304 3.271 1.00 0.00 N ATOM 522 CA PRO A 282 18.387 0.985 2.165 1.00 0.00 C ATOM 523 C PRO A 282 16.968 0.715 2.652 1.00 0.00 C ATOM 524 O PRO A 282 16.677 0.853 3.840 1.00 0.00 O ATOM 525 CB PRO A 282 18.994 -0.281 1.557 1.00 0.00 C ATOM 526 CG PRO A 282 19.744 -0.915 2.677 1.00 0.00 C ATOM 527 CD PRO A 282 20.264 0.217 3.520 1.00 0.00 C ATOM 0 HA PRO A 282 18.298 1.809 1.457 1.00 0.00 H new ATOM 0 HB2 PRO A 282 18.221 -0.946 1.172 1.00 0.00 H new ATOM 0 HB3 PRO A 282 19.654 -0.043 0.723 1.00 0.00 H new ATOM 0 HG2 PRO A 282 19.096 -1.570 3.260 1.00 0.00 H new ATOM 0 HG3 PRO A 282 20.562 -1.529 2.301 1.00 0.00 H new ATOM 0 HD2 PRO A 282 20.302 -0.053 4.575 1.00 0.00 H new ATOM 0 HD3 PRO A 282 21.274 0.504 3.228 1.00 0.00 H new ATOM 535 N ILE A 283 16.093 0.325 1.727 1.00 0.00 N ATOM 536 CA ILE A 283 14.701 0.030 2.057 1.00 0.00 C ATOM 537 C ILE A 283 13.976 1.274 2.565 1.00 0.00 C ATOM 538 O ILE A 283 14.535 2.069 3.321 1.00 0.00 O ATOM 539 CB ILE A 283 14.596 -1.087 3.118 1.00 0.00 C ATOM 540 CG1 ILE A 283 15.301 -2.358 2.633 1.00 0.00 C ATOM 541 CG2 ILE A 283 13.137 -1.375 3.447 1.00 0.00 C ATOM 542 CD1 ILE A 283 14.723 -2.932 1.355 1.00 0.00 C ATOM 0 H ILE A 283 16.325 0.206 0.741 1.00 0.00 H new ATOM 0 HA ILE A 283 14.226 -0.310 1.137 1.00 0.00 H new ATOM 0 HB ILE A 283 15.092 -0.746 4.027 1.00 0.00 H new ATOM 0 HG12 ILE A 283 16.357 -2.138 2.476 1.00 0.00 H new ATOM 0 HG13 ILE A 283 15.246 -3.114 3.417 1.00 0.00 H new ATOM 0 HG21 ILE A 283 13.082 -2.165 4.196 1.00 0.00 H new ATOM 0 HG22 ILE A 283 12.667 -0.472 3.836 1.00 0.00 H new ATOM 0 HG23 ILE A 283 12.617 -1.695 2.544 1.00 0.00 H new ATOM 0 HD11 ILE A 283 15.275 -3.830 1.077 1.00 0.00 H new ATOM 0 HD12 ILE A 283 13.674 -3.185 1.511 1.00 0.00 H new ATOM 0 HD13 ILE A 283 14.803 -2.195 0.556 1.00 0.00 H new ATOM 554 N VAL A 284 12.726 1.435 2.146 1.00 0.00 N ATOM 555 CA VAL A 284 11.923 2.579 2.558 1.00 0.00 C ATOM 556 C VAL A 284 10.452 2.380 2.188 1.00 0.00 C ATOM 557 O VAL A 284 10.131 2.020 1.056 1.00 0.00 O ATOM 558 CB VAL A 284 12.440 3.887 1.921 1.00 0.00 C ATOM 559 CG1 VAL A 284 12.436 3.787 0.403 1.00 0.00 C ATOM 560 CG2 VAL A 284 11.612 5.077 2.384 1.00 0.00 C ATOM 0 H VAL A 284 12.247 0.787 1.521 1.00 0.00 H new ATOM 0 HA VAL A 284 12.010 2.658 3.642 1.00 0.00 H new ATOM 0 HB VAL A 284 13.468 4.040 2.249 1.00 0.00 H new ATOM 0 HG11 VAL A 284 12.804 4.720 -0.024 1.00 0.00 H new ATOM 0 HG12 VAL A 284 13.081 2.966 0.091 1.00 0.00 H new ATOM 0 HG13 VAL A 284 11.420 3.604 0.053 1.00 0.00 H new ATOM 0 HG21 VAL A 284 11.994 5.988 1.923 1.00 0.00 H new ATOM 0 HG22 VAL A 284 10.572 4.932 2.093 1.00 0.00 H new ATOM 0 HG23 VAL A 284 11.676 5.165 3.469 1.00 0.00 H new ATOM 570 N PRO A 285 9.535 2.608 3.147 1.00 0.00 N ATOM 571 CA PRO A 285 8.094 2.450 2.918 1.00 0.00 C ATOM 572 C PRO A 285 7.580 3.370 1.816 1.00 0.00 C ATOM 573 O PRO A 285 8.007 4.520 1.705 1.00 0.00 O ATOM 574 CB PRO A 285 7.464 2.832 4.264 1.00 0.00 C ATOM 575 CG PRO A 285 8.563 2.691 5.261 1.00 0.00 C ATOM 576 CD PRO A 285 9.827 3.033 4.528 1.00 0.00 C ATOM 0 HA PRO A 285 7.848 1.440 2.591 1.00 0.00 H new ATOM 0 HB2 PRO A 285 7.079 3.851 4.244 1.00 0.00 H new ATOM 0 HB3 PRO A 285 6.626 2.179 4.506 1.00 0.00 H new ATOM 0 HG2 PRO A 285 8.410 3.359 6.109 1.00 0.00 H new ATOM 0 HG3 PRO A 285 8.603 1.677 5.658 1.00 0.00 H new ATOM 0 HD2 PRO A 285 10.050 4.098 4.584 1.00 0.00 H new ATOM 0 HD3 PRO A 285 10.687 2.505 4.939 1.00 0.00 H new ATOM 584 N VAL A 286 6.661 2.857 1.003 1.00 0.00 N ATOM 585 CA VAL A 286 6.089 3.637 -0.090 1.00 0.00 C ATOM 586 C VAL A 286 4.583 3.424 -0.186 1.00 0.00 C ATOM 587 O VAL A 286 4.024 3.315 -1.279 1.00 0.00 O ATOM 588 CB VAL A 286 6.743 3.282 -1.441 1.00 0.00 C ATOM 589 CG1 VAL A 286 8.217 3.655 -1.439 1.00 0.00 C ATOM 590 CG2 VAL A 286 6.565 1.802 -1.750 1.00 0.00 C ATOM 0 H VAL A 286 6.297 1.907 1.080 1.00 0.00 H new ATOM 0 HA VAL A 286 6.289 4.686 0.130 1.00 0.00 H new ATOM 0 HB VAL A 286 6.247 3.858 -2.222 1.00 0.00 H new ATOM 0 HG11 VAL A 286 8.659 3.396 -2.401 1.00 0.00 H new ATOM 0 HG12 VAL A 286 8.321 4.727 -1.268 1.00 0.00 H new ATOM 0 HG13 VAL A 286 8.729 3.110 -0.646 1.00 0.00 H new ATOM 0 HG21 VAL A 286 7.033 1.571 -2.707 1.00 0.00 H new ATOM 0 HG22 VAL A 286 7.032 1.208 -0.965 1.00 0.00 H new ATOM 0 HG23 VAL A 286 5.502 1.566 -1.800 1.00 0.00 H new ATOM 600 N VAL A 287 3.933 3.379 0.969 1.00 0.00 N ATOM 601 CA VAL A 287 2.489 3.191 1.032 1.00 0.00 C ATOM 602 C VAL A 287 1.763 4.533 1.108 1.00 0.00 C ATOM 603 O VAL A 287 0.825 4.702 1.887 1.00 0.00 O ATOM 604 CB VAL A 287 2.086 2.319 2.239 1.00 0.00 C ATOM 605 CG1 VAL A 287 2.632 0.908 2.082 1.00 0.00 C ATOM 606 CG2 VAL A 287 2.575 2.941 3.539 1.00 0.00 C ATOM 0 H VAL A 287 4.385 3.471 1.879 1.00 0.00 H new ATOM 0 HA VAL A 287 2.194 2.678 0.117 1.00 0.00 H new ATOM 0 HB VAL A 287 0.998 2.265 2.275 1.00 0.00 H new ATOM 0 HG11 VAL A 287 2.338 0.306 2.942 1.00 0.00 H new ATOM 0 HG12 VAL A 287 2.230 0.461 1.173 1.00 0.00 H new ATOM 0 HG13 VAL A 287 3.720 0.944 2.018 1.00 0.00 H new ATOM 0 HG21 VAL A 287 2.280 2.310 4.378 1.00 0.00 H new ATOM 0 HG22 VAL A 287 3.661 3.028 3.515 1.00 0.00 H new ATOM 0 HG23 VAL A 287 2.134 3.931 3.657 1.00 0.00 H new ATOM 616 N GLU A 288 2.209 5.486 0.293 1.00 0.00 N ATOM 617 CA GLU A 288 1.608 6.817 0.263 1.00 0.00 C ATOM 618 C GLU A 288 0.299 6.816 -0.527 1.00 0.00 C ATOM 619 O GLU A 288 0.067 7.687 -1.366 1.00 0.00 O ATOM 620 CB GLU A 288 2.587 7.826 -0.341 1.00 0.00 C ATOM 621 CG GLU A 288 3.035 7.473 -1.750 1.00 0.00 C ATOM 622 CD GLU A 288 3.994 8.495 -2.330 1.00 0.00 C ATOM 623 OE1 GLU A 288 5.077 8.693 -1.741 1.00 0.00 O ATOM 624 OE2 GLU A 288 3.661 9.096 -3.373 1.00 0.00 O ATOM 0 H GLU A 288 2.986 5.361 -0.356 1.00 0.00 H new ATOM 0 HA GLU A 288 1.383 7.108 1.289 1.00 0.00 H new ATOM 0 HB2 GLU A 288 2.119 8.810 -0.354 1.00 0.00 H new ATOM 0 HB3 GLU A 288 3.464 7.898 0.302 1.00 0.00 H new ATOM 0 HG2 GLU A 288 3.515 6.494 -1.740 1.00 0.00 H new ATOM 0 HG3 GLU A 288 2.161 7.393 -2.396 1.00 0.00 H new ATOM 631 N SER A 289 -0.554 5.835 -0.251 1.00 0.00 N ATOM 632 CA SER A 289 -1.838 5.719 -0.933 1.00 0.00 C ATOM 633 C SER A 289 -2.722 4.685 -0.246 1.00 0.00 C ATOM 634 O SER A 289 -2.256 3.610 0.134 1.00 0.00 O ATOM 635 CB SER A 289 -1.629 5.336 -2.399 1.00 0.00 C ATOM 636 OG SER A 289 -2.869 5.197 -3.071 1.00 0.00 O ATOM 0 H SER A 289 -0.379 5.107 0.442 1.00 0.00 H new ATOM 0 HA SER A 289 -2.336 6.687 -0.887 1.00 0.00 H new ATOM 0 HB2 SER A 289 -1.026 6.097 -2.895 1.00 0.00 H new ATOM 0 HB3 SER A 289 -1.073 4.400 -2.458 1.00 0.00 H new ATOM 0 HG SER A 289 -2.709 4.954 -4.007 1.00 0.00 H new ATOM 642 N LYS A 290 -3.999 5.019 -0.087 1.00 0.00 N ATOM 643 CA LYS A 290 -4.954 4.123 0.558 1.00 0.00 C ATOM 644 C LYS A 290 -6.347 4.299 -0.034 1.00 0.00 C ATOM 645 O LYS A 290 -6.813 5.423 -0.223 1.00 0.00 O ATOM 646 CB LYS A 290 -4.999 4.385 2.067 1.00 0.00 C ATOM 647 CG LYS A 290 -3.672 4.152 2.774 1.00 0.00 C ATOM 648 CD LYS A 290 -3.763 4.467 4.260 1.00 0.00 C ATOM 649 CE LYS A 290 -4.069 5.937 4.504 1.00 0.00 C ATOM 650 NZ LYS A 290 -4.149 6.255 5.956 1.00 0.00 N ATOM 0 H LYS A 290 -4.397 5.905 -0.397 1.00 0.00 H new ATOM 0 HA LYS A 290 -4.625 3.099 0.382 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -5.314 5.414 2.238 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -5.756 3.741 2.515 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -3.366 3.115 2.640 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -2.902 4.773 2.317 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -4.540 3.853 4.716 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -2.823 4.205 4.746 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -3.296 6.550 4.040 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -5.012 6.196 4.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 -4.359 7.266 6.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -4.903 5.689 6.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -3.241 6.032 6.411 1.00 0.00 H new ATOM 664 N ASN A 291 -7.006 3.181 -0.323 1.00 0.00 N ATOM 665 CA ASN A 291 -8.349 3.203 -0.896 1.00 0.00 C ATOM 666 C ASN A 291 -9.101 1.918 -0.564 1.00 0.00 C ATOM 667 O ASN A 291 -8.559 0.819 -0.688 1.00 0.00 O ATOM 668 CB ASN A 291 -8.280 3.380 -2.416 1.00 0.00 C ATOM 669 CG ASN A 291 -7.682 4.712 -2.824 1.00 0.00 C ATOM 670 OD1 ASN A 291 -8.219 5.772 -2.501 1.00 0.00 O ATOM 671 ND2 ASN A 291 -6.564 4.665 -3.538 1.00 0.00 N ATOM 0 H ASN A 291 -6.631 2.245 -0.169 1.00 0.00 H new ATOM 0 HA ASN A 291 -8.885 4.047 -0.461 1.00 0.00 H new ATOM 0 HB2 ASN A 291 -7.686 2.573 -2.845 1.00 0.00 H new ATOM 0 HB3 ASN A 291 -9.283 3.294 -2.834 1.00 0.00 H new ATOM 0 HD21 ASN A 291 -6.116 5.530 -3.841 1.00 0.00 H new ATOM 0 HD22 ASN A 291 -6.153 3.764 -3.783 1.00 0.00 H new ATOM 678 N GLU A 292 -10.353 2.065 -0.141 1.00 0.00 N ATOM 679 CA GLU A 292 -11.182 0.917 0.211 1.00 0.00 C ATOM 680 C GLU A 292 -12.332 0.749 -0.779 1.00 0.00 C ATOM 681 O GLU A 292 -13.433 0.343 -0.405 1.00 0.00 O ATOM 682 CB GLU A 292 -11.730 1.082 1.630 1.00 0.00 C ATOM 683 CG GLU A 292 -12.536 2.357 1.826 1.00 0.00 C ATOM 684 CD GLU A 292 -13.042 2.519 3.247 1.00 0.00 C ATOM 685 OE1 GLU A 292 -12.776 1.625 4.078 1.00 0.00 O ATOM 686 OE2 GLU A 292 -13.706 3.538 3.527 1.00 0.00 O ATOM 0 H GLU A 292 -10.816 2.968 -0.034 1.00 0.00 H new ATOM 0 HA GLU A 292 -10.562 0.022 0.168 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -12.358 0.224 1.870 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -10.899 1.075 2.335 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -11.918 3.216 1.565 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -13.384 2.354 1.141 1.00 0.00 H new ATOM 693 N VAL A 293 -12.067 1.061 -2.044 1.00 0.00 N ATOM 694 CA VAL A 293 -13.077 0.942 -3.091 1.00 0.00 C ATOM 695 C VAL A 293 -13.254 -0.511 -3.521 1.00 0.00 C ATOM 696 O VAL A 293 -12.276 -1.239 -3.692 1.00 0.00 O ATOM 697 CB VAL A 293 -12.709 1.791 -4.324 1.00 0.00 C ATOM 698 CG1 VAL A 293 -13.794 1.698 -5.387 1.00 0.00 C ATOM 699 CG2 VAL A 293 -12.470 3.239 -3.922 1.00 0.00 C ATOM 0 H VAL A 293 -11.161 1.398 -2.369 1.00 0.00 H new ATOM 0 HA VAL A 293 -14.014 1.310 -2.672 1.00 0.00 H new ATOM 0 HB VAL A 293 -11.786 1.396 -4.749 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -13.513 2.305 -6.248 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -13.911 0.660 -5.698 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -14.736 2.063 -4.978 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -12.211 3.824 -4.805 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -13.375 3.645 -3.470 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -11.652 3.287 -3.203 1.00 0.00 H new ATOM 709 N LYS A 294 -14.506 -0.926 -3.698 1.00 0.00 N ATOM 710 CA LYS A 294 -14.807 -2.293 -4.112 1.00 0.00 C ATOM 711 C LYS A 294 -16.276 -2.439 -4.498 1.00 0.00 C ATOM 712 O LYS A 294 -17.168 -1.989 -3.780 1.00 0.00 O ATOM 713 CB LYS A 294 -14.461 -3.280 -2.996 1.00 0.00 C ATOM 714 CG LYS A 294 -14.732 -4.730 -3.366 1.00 0.00 C ATOM 715 CD LYS A 294 -14.354 -5.677 -2.239 1.00 0.00 C ATOM 716 CE LYS A 294 -14.615 -7.125 -2.620 1.00 0.00 C ATOM 717 NZ LYS A 294 -13.836 -7.533 -3.822 1.00 0.00 N ATOM 0 H LYS A 294 -15.327 -0.336 -3.561 1.00 0.00 H new ATOM 0 HA LYS A 294 -14.197 -2.518 -4.987 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -13.408 -3.170 -2.737 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -15.036 -3.026 -2.106 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -15.788 -4.853 -3.606 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -14.169 -4.988 -4.263 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -13.300 -5.549 -1.992 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -14.924 -5.426 -1.344 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -14.356 -7.773 -1.783 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -15.679 -7.263 -2.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -13.852 -8.569 -3.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -14.259 -7.106 -4.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -12.853 -7.209 -3.725 1.00 0.00 H new ATOM 731 N ARG A 295 -16.513 -3.075 -5.641 1.00 0.00 N ATOM 732 CA ARG A 295 -17.867 -3.291 -6.142 1.00 0.00 C ATOM 733 C ARG A 295 -18.616 -4.306 -5.284 1.00 0.00 C ATOM 734 O ARG A 295 -18.018 -5.226 -4.726 1.00 0.00 O ATOM 735 CB ARG A 295 -17.831 -3.763 -7.601 1.00 0.00 C ATOM 736 CG ARG A 295 -17.377 -2.698 -8.592 1.00 0.00 C ATOM 737 CD ARG A 295 -15.946 -2.251 -8.334 1.00 0.00 C ATOM 738 NE ARG A 295 -15.498 -1.252 -9.300 1.00 0.00 N ATOM 739 CZ ARG A 295 -14.308 -0.659 -9.250 1.00 0.00 C ATOM 740 NH1 ARG A 295 -13.461 -0.946 -8.270 1.00 0.00 N ATOM 741 NH2 ARG A 295 -13.967 0.226 -10.176 1.00 0.00 N ATOM 0 H ARG A 295 -15.780 -3.452 -6.242 1.00 0.00 H new ATOM 0 HA ARG A 295 -18.397 -2.340 -6.089 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -17.164 -4.622 -7.677 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -18.826 -4.106 -7.885 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -17.457 -3.089 -9.606 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -18.043 -1.837 -8.529 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -15.871 -1.840 -7.327 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -15.284 -3.116 -8.375 1.00 0.00 H new ATOM 0 HE ARG A 295 -16.133 -0.994 -10.056 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -13.721 -1.623 -7.553 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -12.549 -0.490 -8.234 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -14.617 0.453 -10.928 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -13.054 0.680 -10.136 1.00 0.00 H new ATOM 755 N GLN A 296 -19.931 -4.130 -5.186 1.00 0.00 N ATOM 756 CA GLN A 296 -20.770 -5.027 -4.399 1.00 0.00 C ATOM 757 C GLN A 296 -22.214 -4.989 -4.906 1.00 0.00 C ATOM 758 O GLN A 296 -22.495 -5.442 -6.017 1.00 0.00 O ATOM 759 CB GLN A 296 -20.705 -4.656 -2.913 1.00 0.00 C ATOM 760 CG GLN A 296 -21.408 -5.653 -2.003 1.00 0.00 C ATOM 761 CD GLN A 296 -21.357 -5.248 -0.542 1.00 0.00 C ATOM 762 OE1 GLN A 296 -20.280 -5.091 0.033 1.00 0.00 O ATOM 763 NE2 GLN A 296 -22.526 -5.081 0.067 1.00 0.00 N ATOM 0 H GLN A 296 -20.439 -3.373 -5.643 1.00 0.00 H new ATOM 0 HA GLN A 296 -20.394 -6.044 -4.513 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -19.660 -4.577 -2.613 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -21.152 -3.672 -2.773 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -22.448 -5.751 -2.313 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -20.947 -6.634 -2.120 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -23.395 -5.222 -0.449 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -22.555 -4.812 1.050 1.00 0.00 H new ATOM 772 N GLU A 297 -23.128 -4.452 -4.094 1.00 0.00 N ATOM 773 CA GLU A 297 -24.534 -4.365 -4.474 1.00 0.00 C ATOM 774 C GLU A 297 -25.106 -5.752 -4.757 1.00 0.00 C ATOM 775 O GLU A 297 -25.746 -5.974 -5.787 1.00 0.00 O ATOM 776 CB GLU A 297 -24.696 -3.465 -5.701 1.00 0.00 C ATOM 777 CG GLU A 297 -24.240 -2.034 -5.470 1.00 0.00 C ATOM 778 CD GLU A 297 -24.382 -1.170 -6.708 1.00 0.00 C ATOM 779 OE1 GLU A 297 -23.759 -1.503 -7.738 1.00 0.00 O ATOM 780 OE2 GLU A 297 -25.115 -0.161 -6.646 1.00 0.00 O ATOM 0 H GLU A 297 -22.917 -4.072 -3.171 1.00 0.00 H new ATOM 0 HA GLU A 297 -25.087 -3.930 -3.642 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -24.129 -3.889 -6.530 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -25.744 -3.460 -6.002 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -24.822 -1.598 -4.658 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -23.198 -2.036 -5.150 1.00 0.00 H new ATOM 787 N ILE A 298 -24.863 -6.682 -3.837 1.00 0.00 N ATOM 788 CA ILE A 298 -25.345 -8.052 -3.978 1.00 0.00 C ATOM 789 C ILE A 298 -26.834 -8.156 -3.619 1.00 0.00 C ATOM 790 O ILE A 298 -27.255 -9.064 -2.899 1.00 0.00 O ATOM 791 CB ILE A 298 -24.513 -9.022 -3.103 1.00 0.00 C ATOM 792 CG1 ILE A 298 -24.892 -10.482 -3.385 1.00 0.00 C ATOM 793 CG2 ILE A 298 -24.687 -8.698 -1.626 1.00 0.00 C ATOM 794 CD1 ILE A 298 -24.620 -10.917 -4.809 1.00 0.00 C ATOM 0 H ILE A 298 -24.333 -6.510 -2.983 1.00 0.00 H new ATOM 0 HA ILE A 298 -25.226 -8.338 -5.023 1.00 0.00 H new ATOM 0 HB ILE A 298 -23.462 -8.891 -3.362 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -24.339 -11.130 -2.705 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -25.951 -10.622 -3.168 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -24.094 -9.391 -1.029 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -24.353 -7.678 -1.436 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -25.738 -8.793 -1.354 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -24.913 -11.960 -4.933 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -25.194 -10.295 -5.495 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -23.557 -10.810 -5.025 1.00 0.00 H new ATOM 806 N GLU A 299 -27.627 -7.216 -4.134 1.00 0.00 N ATOM 807 CA GLU A 299 -29.068 -7.188 -3.883 1.00 0.00 C ATOM 808 C GLU A 299 -29.374 -6.944 -2.407 1.00 0.00 C ATOM 809 O GLU A 299 -28.792 -7.575 -1.525 1.00 0.00 O ATOM 810 CB GLU A 299 -29.719 -8.497 -4.339 1.00 0.00 C ATOM 811 CG GLU A 299 -29.548 -8.781 -5.822 1.00 0.00 C ATOM 812 CD GLU A 299 -30.182 -10.093 -6.245 1.00 0.00 C ATOM 813 OE1 GLU A 299 -30.759 -10.783 -5.377 1.00 0.00 O ATOM 814 OE2 GLU A 299 -30.102 -10.432 -7.444 1.00 0.00 O ATOM 0 H GLU A 299 -27.293 -6.460 -4.731 1.00 0.00 H new ATOM 0 HA GLU A 299 -29.484 -6.361 -4.459 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -29.293 -9.322 -3.769 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -30.783 -8.464 -4.105 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -29.990 -7.967 -6.397 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -28.485 -8.801 -6.063 1.00 0.00 H new ATOM 821 N GLU A 300 -30.300 -6.025 -2.147 1.00 0.00 N ATOM 822 CA GLU A 300 -30.693 -5.699 -0.781 1.00 0.00 C ATOM 823 C GLU A 300 -31.414 -6.877 -0.131 1.00 0.00 C ATOM 824 O GLU A 300 -31.117 -7.246 1.005 1.00 0.00 O ATOM 825 CB GLU A 300 -31.597 -4.464 -0.770 1.00 0.00 C ATOM 826 CG GLU A 300 -30.931 -3.212 -1.320 1.00 0.00 C ATOM 827 CD GLU A 300 -29.780 -2.726 -0.458 1.00 0.00 C ATOM 828 OE1 GLU A 300 -29.528 -3.337 0.603 1.00 0.00 O ATOM 829 OE2 GLU A 300 -29.134 -1.728 -0.841 1.00 0.00 O ATOM 0 H GLU A 300 -30.792 -5.493 -2.865 1.00 0.00 H new ATOM 0 HA GLU A 300 -29.791 -5.485 -0.208 1.00 0.00 H new ATOM 0 HB2 GLU A 300 -32.492 -4.675 -1.355 1.00 0.00 H new ATOM 0 HB3 GLU A 300 -31.922 -4.272 0.253 1.00 0.00 H new ATOM 0 HG2 GLU A 300 -30.564 -3.414 -2.326 1.00 0.00 H new ATOM 0 HG3 GLU A 300 -31.674 -2.419 -1.405 1.00 0.00 H new ATOM 836 N GLU A 301 -32.359 -7.459 -0.869 1.00 0.00 N ATOM 837 CA GLU A 301 -33.136 -8.601 -0.387 1.00 0.00 C ATOM 838 C GLU A 301 -33.995 -8.223 0.819 1.00 0.00 C ATOM 839 O GLU A 301 -33.525 -7.574 1.754 1.00 0.00 O ATOM 840 CB GLU A 301 -32.212 -9.768 -0.026 1.00 0.00 C ATOM 841 CG GLU A 301 -32.952 -10.994 0.487 1.00 0.00 C ATOM 842 CD GLU A 301 -32.018 -12.133 0.844 1.00 0.00 C ATOM 843 OE1 GLU A 301 -31.160 -11.942 1.732 1.00 0.00 O ATOM 844 OE2 GLU A 301 -32.144 -13.218 0.237 1.00 0.00 O ATOM 0 H GLU A 301 -32.606 -7.155 -1.811 1.00 0.00 H new ATOM 0 HA GLU A 301 -33.800 -8.910 -1.194 1.00 0.00 H new ATOM 0 HB2 GLU A 301 -31.631 -10.046 -0.905 1.00 0.00 H new ATOM 0 HB3 GLU A 301 -31.503 -9.438 0.733 1.00 0.00 H new ATOM 0 HG2 GLU A 301 -33.536 -10.720 1.365 1.00 0.00 H new ATOM 0 HG3 GLU A 301 -33.657 -11.332 -0.272 1.00 0.00 H new ATOM 851 N GLU A 302 -35.257 -8.645 0.789 1.00 0.00 N ATOM 852 CA GLU A 302 -36.192 -8.366 1.876 1.00 0.00 C ATOM 853 C GLU A 302 -36.298 -6.868 2.147 1.00 0.00 C ATOM 854 O GLU A 302 -36.169 -6.426 3.289 1.00 0.00 O ATOM 855 CB GLU A 302 -35.763 -9.098 3.150 1.00 0.00 C ATOM 856 CG GLU A 302 -35.723 -10.610 2.999 1.00 0.00 C ATOM 857 CD GLU A 302 -35.305 -11.314 4.276 1.00 0.00 C ATOM 858 OE1 GLU A 302 -35.038 -10.620 5.279 1.00 0.00 O ATOM 859 OE2 GLU A 302 -35.244 -12.562 4.272 1.00 0.00 O ATOM 0 H GLU A 302 -35.657 -9.184 0.020 1.00 0.00 H new ATOM 0 HA GLU A 302 -37.174 -8.727 1.569 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -34.776 -8.745 3.447 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -36.450 -8.840 3.956 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -36.708 -10.967 2.697 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -35.030 -10.873 2.200 1.00 0.00 H new ATOM 866 N ASP A 303 -36.534 -6.090 1.094 1.00 0.00 N ATOM 867 CA ASP A 303 -36.657 -4.643 1.233 1.00 0.00 C ATOM 868 C ASP A 303 -37.780 -4.289 2.209 1.00 0.00 C ATOM 869 O ASP A 303 -38.929 -4.684 2.012 1.00 0.00 O ATOM 870 CB ASP A 303 -36.929 -3.997 -0.129 1.00 0.00 C ATOM 871 CG ASP A 303 -35.818 -4.254 -1.129 1.00 0.00 C ATOM 872 OD1 ASP A 303 -34.831 -4.927 -0.764 1.00 0.00 O ATOM 873 OD2 ASP A 303 -35.934 -3.780 -2.279 1.00 0.00 O ATOM 0 H ASP A 303 -36.643 -6.435 0.140 1.00 0.00 H new ATOM 0 HA ASP A 303 -35.716 -4.258 1.627 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -37.868 -4.381 -0.528 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -37.054 -2.922 0.001 1.00 0.00 H new ATOM 878 N PRO A 304 -37.460 -3.535 3.278 1.00 0.00 N ATOM 879 CA PRO A 304 -38.449 -3.130 4.283 1.00 0.00 C ATOM 880 C PRO A 304 -39.418 -2.080 3.752 1.00 0.00 C ATOM 881 O PRO A 304 -40.619 -2.136 4.018 1.00 0.00 O ATOM 882 CB PRO A 304 -37.592 -2.547 5.408 1.00 0.00 C ATOM 883 CG PRO A 304 -36.357 -2.066 4.729 1.00 0.00 C ATOM 884 CD PRO A 304 -36.113 -3.018 3.591 1.00 0.00 C ATOM 0 HA PRO A 304 -39.078 -3.964 4.596 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -38.107 -1.733 5.917 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -37.362 -3.300 6.162 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -36.484 -1.047 4.365 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -35.512 -2.056 5.417 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -35.668 -2.513 2.734 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -35.432 -3.820 3.877 1.00 0.00 H new ATOM 892 N ASP A 305 -38.883 -1.120 3.004 1.00 0.00 N ATOM 893 CA ASP A 305 -39.689 -0.047 2.432 1.00 0.00 C ATOM 894 C ASP A 305 -40.804 -0.607 1.552 1.00 0.00 C ATOM 895 O ASP A 305 -41.931 -0.113 1.574 1.00 0.00 O ATOM 896 CB ASP A 305 -38.802 0.896 1.614 1.00 0.00 C ATOM 897 CG ASP A 305 -39.557 2.100 1.079 1.00 0.00 C ATOM 898 OD1 ASP A 305 -40.758 2.239 1.391 1.00 0.00 O ATOM 899 OD2 ASP A 305 -38.942 2.908 0.352 1.00 0.00 O ATOM 0 H ASP A 305 -37.890 -1.063 2.779 1.00 0.00 H new ATOM 0 HA ASP A 305 -40.147 0.508 3.251 1.00 0.00 H new ATOM 0 HB2 ASP A 305 -37.975 1.239 2.235 1.00 0.00 H new ATOM 0 HB3 ASP A 305 -38.367 0.346 0.780 1.00 0.00 H new ATOM 904 N LEU A 306 -40.479 -1.634 0.774 1.00 0.00 N ATOM 905 CA LEU A 306 -41.449 -2.257 -0.123 1.00 0.00 C ATOM 906 C LEU A 306 -42.656 -2.792 0.646 1.00 0.00 C ATOM 907 O LEU A 306 -43.801 -2.493 0.304 1.00 0.00 O ATOM 908 CB LEU A 306 -40.787 -3.391 -0.909 1.00 0.00 C ATOM 909 CG LEU A 306 -41.705 -4.127 -1.889 1.00 0.00 C ATOM 910 CD1 LEU A 306 -42.193 -3.184 -2.978 1.00 0.00 C ATOM 911 CD2 LEU A 306 -40.984 -5.320 -2.497 1.00 0.00 C ATOM 0 H LEU A 306 -39.550 -2.054 0.746 1.00 0.00 H new ATOM 0 HA LEU A 306 -41.801 -1.493 -0.817 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -39.943 -2.982 -1.464 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -40.383 -4.115 -0.201 1.00 0.00 H new ATOM 0 HG LEU A 306 -42.573 -4.492 -1.340 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -42.844 -3.726 -3.664 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -42.747 -2.362 -2.526 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -41.338 -2.787 -3.526 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -41.650 -5.832 -3.191 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -40.098 -4.976 -3.031 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -40.686 -6.008 -1.705 1.00 0.00 H new ATOM 923 N LYS A 307 -42.394 -3.587 1.680 1.00 0.00 N ATOM 924 CA LYS A 307 -43.463 -4.166 2.489 1.00 0.00 C ATOM 925 C LYS A 307 -44.323 -3.078 3.127 1.00 0.00 C ATOM 926 O LYS A 307 -45.553 -3.138 3.079 1.00 0.00 O ATOM 927 CB LYS A 307 -42.876 -5.070 3.575 1.00 0.00 C ATOM 928 CG LYS A 307 -42.086 -6.248 3.028 1.00 0.00 C ATOM 929 CD LYS A 307 -41.552 -7.129 4.146 1.00 0.00 C ATOM 930 CE LYS A 307 -40.771 -8.312 3.598 1.00 0.00 C ATOM 931 NZ LYS A 307 -40.248 -9.185 4.686 1.00 0.00 N ATOM 0 H LYS A 307 -41.453 -3.845 1.977 1.00 0.00 H new ATOM 0 HA LYS A 307 -44.097 -4.761 1.831 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -42.227 -4.476 4.218 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -43.686 -5.446 4.200 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -42.722 -6.840 2.370 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -41.256 -5.882 2.424 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -40.910 -6.539 4.800 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -42.382 -7.490 4.754 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -41.413 -8.897 2.940 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -39.940 -7.949 2.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -39.722 -9.980 4.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -39.615 -8.633 5.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -41.042 -9.552 5.249 1.00 0.00 H new ATOM 945 N ALA A 308 -43.669 -2.088 3.724 1.00 0.00 N ATOM 946 CA ALA A 308 -44.370 -0.987 4.374 1.00 0.00 C ATOM 947 C ALA A 308 -45.270 -0.247 3.389 1.00 0.00 C ATOM 948 O ALA A 308 -46.397 0.121 3.720 1.00 0.00 O ATOM 949 CB ALA A 308 -43.373 -0.026 5.003 1.00 0.00 C ATOM 0 H ALA A 308 -42.652 -2.025 3.771 1.00 0.00 H new ATOM 0 HA ALA A 308 -45.002 -1.405 5.158 1.00 0.00 H new ATOM 0 HB1 ALA A 308 -43.910 0.791 5.485 1.00 0.00 H new ATOM 0 HB2 ALA A 308 -42.776 -0.556 5.745 1.00 0.00 H new ATOM 0 HB3 ALA A 308 -42.718 0.376 4.230 1.00 0.00 H new ATOM 955 N ALA A 309 -44.760 -0.029 2.181 1.00 0.00 N ATOM 956 CA ALA A 309 -45.512 0.672 1.145 1.00 0.00 C ATOM 957 C ALA A 309 -46.774 -0.091 0.756 1.00 0.00 C ATOM 958 O ALA A 309 -47.843 0.499 0.607 1.00 0.00 O ATOM 959 CB ALA A 309 -44.635 0.900 -0.078 1.00 0.00 C ATOM 0 H ALA A 309 -43.828 -0.328 1.895 1.00 0.00 H new ATOM 0 HA ALA A 309 -45.818 1.637 1.550 1.00 0.00 H new ATOM 0 HB1 ALA A 309 -45.207 1.424 -0.844 1.00 0.00 H new ATOM 0 HB2 ALA A 309 -43.769 1.500 0.202 1.00 0.00 H new ATOM 0 HB3 ALA A 309 -44.299 -0.060 -0.469 1.00 0.00 H new ATOM 965 N ILE A 310 -46.644 -1.401 0.582 1.00 0.00 N ATOM 966 CA ILE A 310 -47.778 -2.236 0.199 1.00 0.00 C ATOM 967 C ILE A 310 -48.878 -2.207 1.259 1.00 0.00 C ATOM 968 O ILE A 310 -50.058 -2.071 0.935 1.00 0.00 O ATOM 969 CB ILE A 310 -47.346 -3.698 -0.040 1.00 0.00 C ATOM 970 CG1 ILE A 310 -46.259 -3.765 -1.119 1.00 0.00 C ATOM 971 CG2 ILE A 310 -48.544 -4.552 -0.432 1.00 0.00 C ATOM 972 CD1 ILE A 310 -46.692 -3.211 -2.461 1.00 0.00 C ATOM 0 H ILE A 310 -45.767 -1.908 0.700 1.00 0.00 H new ATOM 0 HA ILE A 310 -48.169 -1.823 -0.731 1.00 0.00 H new ATOM 0 HB ILE A 310 -46.934 -4.093 0.889 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -45.384 -3.214 -0.774 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -45.952 -4.803 -1.247 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -48.220 -5.580 -0.596 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -49.285 -4.529 0.367 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -48.986 -4.160 -1.348 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -45.869 -3.293 -3.171 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -47.547 -3.777 -2.829 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -46.971 -2.163 -2.349 1.00 0.00 H new ATOM 984 N GLN A 311 -48.487 -2.346 2.523 1.00 0.00 N ATOM 985 CA GLN A 311 -49.445 -2.347 3.628 1.00 0.00 C ATOM 986 C GLN A 311 -50.186 -1.015 3.740 1.00 0.00 C ATOM 987 O GLN A 311 -51.414 -0.986 3.827 1.00 0.00 O ATOM 988 CB GLN A 311 -48.731 -2.651 4.947 1.00 0.00 C ATOM 989 CG GLN A 311 -48.111 -4.039 5.006 1.00 0.00 C ATOM 990 CD GLN A 311 -49.144 -5.148 4.944 1.00 0.00 C ATOM 991 OE1 GLN A 311 -49.859 -5.294 3.953 1.00 0.00 O ATOM 992 NE2 GLN A 311 -49.230 -5.936 6.010 1.00 0.00 N ATOM 0 H GLN A 311 -47.514 -2.459 2.809 1.00 0.00 H new ATOM 0 HA GLN A 311 -50.180 -3.125 3.421 1.00 0.00 H new ATOM 0 HB2 GLN A 311 -47.950 -1.908 5.106 1.00 0.00 H new ATOM 0 HB3 GLN A 311 -49.442 -2.546 5.766 1.00 0.00 H new ATOM 0 HG2 GLN A 311 -47.411 -4.154 4.179 1.00 0.00 H new ATOM 0 HG3 GLN A 311 -47.536 -4.136 5.927 1.00 0.00 H new ATOM 0 HE21 GLN A 311 -48.618 -5.780 6.811 1.00 0.00 H new ATOM 0 HE22 GLN A 311 -49.908 -6.697 6.028 1.00 0.00 H new ATOM 1001 N GLU A 312 -49.438 0.083 3.750 1.00 0.00 N ATOM 1002 CA GLU A 312 -50.034 1.412 3.868 1.00 0.00 C ATOM 1003 C GLU A 312 -50.941 1.729 2.682 1.00 0.00 C ATOM 1004 O GLU A 312 -51.988 2.357 2.843 1.00 0.00 O ATOM 1005 CB GLU A 312 -48.944 2.481 3.993 1.00 0.00 C ATOM 1006 CG GLU A 312 -48.024 2.563 2.787 1.00 0.00 C ATOM 1007 CD GLU A 312 -46.956 3.627 2.941 1.00 0.00 C ATOM 1008 OE1 GLU A 312 -47.317 4.812 3.095 1.00 0.00 O ATOM 1009 OE2 GLU A 312 -45.758 3.275 2.908 1.00 0.00 O ATOM 0 H GLU A 312 -48.421 0.081 3.678 1.00 0.00 H new ATOM 0 HA GLU A 312 -50.645 1.417 4.771 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -49.416 3.452 4.145 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -48.346 2.275 4.881 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -47.548 1.595 2.631 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -48.616 2.774 1.896 1.00 0.00 H new ATOM 1016 N SER A 313 -50.530 1.304 1.494 1.00 0.00 N ATOM 1017 CA SER A 313 -51.304 1.558 0.283 1.00 0.00 C ATOM 1018 C SER A 313 -52.649 0.837 0.311 1.00 0.00 C ATOM 1019 O SER A 313 -53.687 1.439 0.034 1.00 0.00 O ATOM 1020 CB SER A 313 -50.511 1.134 -0.954 1.00 0.00 C ATOM 1021 OG SER A 313 -49.317 1.887 -1.078 1.00 0.00 O ATOM 0 H SER A 313 -49.667 0.783 1.342 1.00 0.00 H new ATOM 0 HA SER A 313 -51.498 2.630 0.237 1.00 0.00 H new ATOM 0 HB2 SER A 313 -50.270 0.073 -0.889 1.00 0.00 H new ATOM 0 HB3 SER A 313 -51.123 1.268 -1.846 1.00 0.00 H new ATOM 0 HG SER A 313 -48.631 1.513 -0.486 1.00 0.00 H new ATOM 1027 N LEU A 314 -52.629 -0.453 0.632 1.00 0.00 N ATOM 1028 CA LEU A 314 -53.856 -1.241 0.677 1.00 0.00 C ATOM 1029 C LEU A 314 -54.798 -0.747 1.773 1.00 0.00 C ATOM 1030 O LEU A 314 -56.015 -0.736 1.593 1.00 0.00 O ATOM 1031 CB LEU A 314 -53.538 -2.734 0.854 1.00 0.00 C ATOM 1032 CG LEU A 314 -52.719 -3.111 2.094 1.00 0.00 C ATOM 1033 CD1 LEU A 314 -53.599 -3.165 3.335 1.00 0.00 C ATOM 1034 CD2 LEU A 314 -52.019 -4.443 1.879 1.00 0.00 C ATOM 0 H LEU A 314 -51.782 -0.972 0.863 1.00 0.00 H new ATOM 0 HA LEU A 314 -54.369 -1.113 -0.276 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -54.479 -3.283 0.886 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -52.999 -3.076 -0.029 1.00 0.00 H new ATOM 0 HG LEU A 314 -51.964 -2.340 2.250 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -52.993 -3.435 4.200 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -54.054 -2.189 3.501 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -54.382 -3.911 3.194 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -51.441 -4.698 2.767 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -52.762 -5.219 1.694 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -51.351 -4.369 1.021 1.00 0.00 H new ATOM 1046 N ARG A 315 -54.234 -0.339 2.907 1.00 0.00 N ATOM 1047 CA ARG A 315 -55.039 0.152 4.022 1.00 0.00 C ATOM 1048 C ARG A 315 -55.752 1.450 3.649 1.00 0.00 C ATOM 1049 O ARG A 315 -56.949 1.606 3.895 1.00 0.00 O ATOM 1050 CB ARG A 315 -54.164 0.370 5.259 1.00 0.00 C ATOM 1051 CG ARG A 315 -54.941 0.840 6.479 1.00 0.00 C ATOM 1052 CD ARG A 315 -54.049 0.996 7.706 1.00 0.00 C ATOM 1053 NE ARG A 315 -53.488 -0.278 8.158 1.00 0.00 N ATOM 1054 CZ ARG A 315 -52.394 -0.839 7.644 1.00 0.00 C ATOM 1055 NH1 ARG A 315 -51.694 -0.212 6.708 1.00 0.00 N ATOM 1056 NH2 ARG A 315 -51.987 -2.022 8.083 1.00 0.00 N ATOM 0 H ARG A 315 -53.228 -0.338 3.078 1.00 0.00 H new ATOM 0 HA ARG A 315 -55.792 -0.602 4.251 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -53.653 -0.562 5.501 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -53.394 1.104 5.024 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -55.420 1.793 6.257 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -55.736 0.127 6.698 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -53.237 1.685 7.475 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -54.626 1.443 8.516 1.00 0.00 H new ATOM 0 HE ARG A 315 -53.965 -0.768 8.915 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -51.992 0.706 6.377 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -50.858 -0.647 6.319 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -52.511 -2.503 8.814 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -51.150 -2.451 7.690 1.00 0.00 H new ATOM 1070 N GLU A 316 -55.008 2.377 3.051 1.00 0.00 N ATOM 1071 CA GLU A 316 -55.566 3.661 2.640 1.00 0.00 C ATOM 1072 C GLU A 316 -56.691 3.463 1.628 1.00 0.00 C ATOM 1073 O GLU A 316 -57.756 4.072 1.740 1.00 0.00 O ATOM 1074 CB GLU A 316 -54.471 4.547 2.039 1.00 0.00 C ATOM 1075 CG GLU A 316 -54.959 5.924 1.621 1.00 0.00 C ATOM 1076 CD GLU A 316 -53.857 6.772 1.015 1.00 0.00 C ATOM 1077 OE1 GLU A 316 -53.291 6.359 -0.019 1.00 0.00 O ATOM 1078 OE2 GLU A 316 -53.561 7.849 1.574 1.00 0.00 O ATOM 0 H GLU A 316 -54.017 2.262 2.840 1.00 0.00 H new ATOM 0 HA GLU A 316 -55.977 4.152 3.522 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -53.668 4.662 2.768 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -54.044 4.044 1.171 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -55.768 5.815 0.899 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -55.373 6.438 2.489 1.00 0.00 H new ATOM 1085 N ALA A 317 -56.448 2.601 0.645 1.00 0.00 N ATOM 1086 CA ALA A 317 -57.439 2.314 -0.385 1.00 0.00 C ATOM 1087 C ALA A 317 -58.703 1.723 0.229 1.00 0.00 C ATOM 1088 O ALA A 317 -59.817 2.061 -0.171 1.00 0.00 O ATOM 1089 CB ALA A 317 -56.859 1.364 -1.424 1.00 0.00 C ATOM 0 H ALA A 317 -55.572 2.089 0.541 1.00 0.00 H new ATOM 0 HA ALA A 317 -57.705 3.250 -0.876 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -57.609 1.158 -2.187 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -55.985 1.822 -1.888 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -56.567 0.431 -0.941 1.00 0.00 H new ATOM 1095 N GLU A 318 -58.518 0.837 1.203 1.00 0.00 N ATOM 1096 CA GLU A 318 -59.637 0.193 1.880 1.00 0.00 C ATOM 1097 C GLU A 318 -60.521 1.222 2.577 1.00 0.00 C ATOM 1098 O GLU A 318 -61.747 1.155 2.498 1.00 0.00 O ATOM 1099 CB GLU A 318 -59.124 -0.827 2.900 1.00 0.00 C ATOM 1100 CG GLU A 318 -60.232 -1.548 3.653 1.00 0.00 C ATOM 1101 CD GLU A 318 -59.702 -2.529 4.682 1.00 0.00 C ATOM 1102 OE1 GLU A 318 -58.465 -2.643 4.816 1.00 0.00 O ATOM 1103 OE2 GLU A 318 -60.525 -3.183 5.356 1.00 0.00 O ATOM 0 H GLU A 318 -57.600 0.548 1.541 1.00 0.00 H new ATOM 0 HA GLU A 318 -60.235 -0.321 1.127 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -58.507 -1.564 2.385 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -58.480 -0.318 3.618 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -60.865 -0.813 4.151 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -60.862 -2.081 2.941 1.00 0.00 H new ATOM 1110 N GLU A 319 -59.890 2.170 3.264 1.00 0.00 N ATOM 1111 CA GLU A 319 -60.621 3.210 3.981 1.00 0.00 C ATOM 1112 C GLU A 319 -61.425 4.087 3.022 1.00 0.00 C ATOM 1113 O GLU A 319 -62.593 4.387 3.275 1.00 0.00 O ATOM 1114 CB GLU A 319 -59.653 4.073 4.793 1.00 0.00 C ATOM 1115 CG GLU A 319 -58.867 3.289 5.831 1.00 0.00 C ATOM 1116 CD GLU A 319 -57.918 4.162 6.629 1.00 0.00 C ATOM 1117 OE1 GLU A 319 -57.025 4.784 6.015 1.00 0.00 O ATOM 1118 OE2 GLU A 319 -58.068 4.224 7.867 1.00 0.00 O ATOM 0 H GLU A 319 -58.875 2.239 3.339 1.00 0.00 H new ATOM 0 HA GLU A 319 -61.321 2.720 4.658 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -58.955 4.561 4.112 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -60.214 4.862 5.293 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -59.562 2.798 6.512 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -58.299 2.503 5.333 1.00 0.00 H new ATOM 1125 N ALA A 320 -60.794 4.498 1.925 1.00 0.00 N ATOM 1126 CA ALA A 320 -61.454 5.344 0.936 1.00 0.00 C ATOM 1127 C ALA A 320 -62.685 4.658 0.349 1.00 0.00 C ATOM 1128 O ALA A 320 -63.761 5.252 0.272 1.00 0.00 O ATOM 1129 CB ALA A 320 -60.481 5.718 -0.172 1.00 0.00 C ATOM 0 H ALA A 320 -59.828 4.259 1.699 1.00 0.00 H new ATOM 0 HA ALA A 320 -61.785 6.252 1.440 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -60.987 6.349 -0.903 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -59.636 6.260 0.253 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -60.122 4.813 -0.661 1.00 0.00 H new ATOM 1135 N LYS A 321 -62.518 3.406 -0.065 1.00 0.00 N ATOM 1136 CA LYS A 321 -63.613 2.636 -0.648 1.00 0.00 C ATOM 1137 C LYS A 321 -64.716 2.388 0.377 1.00 0.00 C ATOM 1138 O LYS A 321 -65.902 2.448 0.054 1.00 0.00 O ATOM 1139 CB LYS A 321 -63.092 1.300 -1.186 1.00 0.00 C ATOM 1140 CG LYS A 321 -64.171 0.436 -1.820 1.00 0.00 C ATOM 1141 CD LYS A 321 -63.609 -0.888 -2.318 1.00 0.00 C ATOM 1142 CE LYS A 321 -63.049 -1.726 -1.179 1.00 0.00 C ATOM 1143 NZ LYS A 321 -62.499 -3.022 -1.661 1.00 0.00 N ATOM 0 H LYS A 321 -61.633 2.902 -0.008 1.00 0.00 H new ATOM 0 HA LYS A 321 -64.033 3.216 -1.470 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -62.314 1.494 -1.924 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -62.627 0.746 -0.370 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -64.960 0.246 -1.092 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -64.627 0.974 -2.651 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -64.393 -1.447 -2.829 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -62.824 -0.698 -3.050 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -62.265 -1.167 -0.668 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -63.834 -1.915 -0.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -62.127 -3.563 -0.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -63.253 -3.567 -2.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -61.732 -2.843 -2.340 1.00 0.00 H new ATOM 1157 N LEU A 322 -64.314 2.100 1.610 1.00 0.00 N ATOM 1158 CA LEU A 322 -65.261 1.831 2.687 1.00 0.00 C ATOM 1159 C LEU A 322 -66.177 3.025 2.937 1.00 0.00 C ATOM 1160 O LEU A 322 -67.375 2.860 3.165 1.00 0.00 O ATOM 1161 CB LEU A 322 -64.510 1.474 3.974 1.00 0.00 C ATOM 1162 CG LEU A 322 -65.395 1.199 5.193 1.00 0.00 C ATOM 1163 CD1 LEU A 322 -66.306 0.007 4.939 1.00 0.00 C ATOM 1164 CD2 LEU A 322 -64.539 0.964 6.428 1.00 0.00 C ATOM 0 H LEU A 322 -63.335 2.047 1.890 1.00 0.00 H new ATOM 0 HA LEU A 322 -65.880 0.987 2.382 1.00 0.00 H new ATOM 0 HB2 LEU A 322 -63.897 0.593 3.785 1.00 0.00 H new ATOM 0 HB3 LEU A 322 -63.829 2.290 4.216 1.00 0.00 H new ATOM 0 HG LEU A 322 -66.021 2.074 5.367 1.00 0.00 H new ATOM 0 HD11 LEU A 322 -66.926 -0.171 5.818 1.00 0.00 H new ATOM 0 HD12 LEU A 322 -66.945 0.214 4.080 1.00 0.00 H new ATOM 0 HD13 LEU A 322 -65.701 -0.877 4.737 1.00 0.00 H new ATOM 0 HD21 LEU A 322 -65.183 0.770 7.286 1.00 0.00 H new ATOM 0 HD22 LEU A 322 -63.888 0.106 6.262 1.00 0.00 H new ATOM 0 HD23 LEU A 322 -63.931 1.848 6.623 1.00 0.00 H new ATOM 1176 N ARG A 323 -65.607 4.225 2.909 1.00 0.00 N ATOM 1177 CA ARG A 323 -66.377 5.442 3.150 1.00 0.00 C ATOM 1178 C ARG A 323 -67.404 5.687 2.045 1.00 0.00 C ATOM 1179 O ARG A 323 -68.567 5.981 2.325 1.00 0.00 O ATOM 1180 CB ARG A 323 -65.443 6.647 3.272 1.00 0.00 C ATOM 1181 CG ARG A 323 -66.164 7.941 3.615 1.00 0.00 C ATOM 1182 CD ARG A 323 -65.188 9.090 3.813 1.00 0.00 C ATOM 1183 NE ARG A 323 -64.402 9.356 2.612 1.00 0.00 N ATOM 1184 CZ ARG A 323 -63.475 10.306 2.532 1.00 0.00 C ATOM 1185 NH1 ARG A 323 -63.215 11.077 3.580 1.00 0.00 N ATOM 1186 NH2 ARG A 323 -62.805 10.485 1.402 1.00 0.00 N ATOM 0 H ARG A 323 -64.617 4.382 2.722 1.00 0.00 H new ATOM 0 HA ARG A 323 -66.917 5.309 4.087 1.00 0.00 H new ATOM 0 HB2 ARG A 323 -64.697 6.442 4.039 1.00 0.00 H new ATOM 0 HB3 ARG A 323 -64.906 6.777 2.332 1.00 0.00 H new ATOM 0 HG2 ARG A 323 -66.864 8.191 2.817 1.00 0.00 H new ATOM 0 HG3 ARG A 323 -66.751 7.801 4.522 1.00 0.00 H new ATOM 0 HD2 ARG A 323 -65.738 9.989 4.092 1.00 0.00 H new ATOM 0 HD3 ARG A 323 -64.518 8.857 4.640 1.00 0.00 H new ATOM 0 HE ARG A 323 -64.574 8.781 1.787 1.00 0.00 H new ATOM 0 HH11 ARG A 323 -63.727 10.942 4.452 1.00 0.00 H new ATOM 0 HH12 ARG A 323 -62.503 11.804 3.514 1.00 0.00 H new ATOM 0 HH21 ARG A 323 -63.001 9.894 0.594 1.00 0.00 H new ATOM 0 HH22 ARG A 323 -62.094 11.214 1.341 1.00 0.00 H new ATOM 1200 N SER A 324 -66.970 5.578 0.792 1.00 0.00 N ATOM 1201 CA SER A 324 -67.859 5.802 -0.346 1.00 0.00 C ATOM 1202 C SER A 324 -68.968 4.754 -0.404 1.00 0.00 C ATOM 1203 O SER A 324 -70.151 5.094 -0.361 1.00 0.00 O ATOM 1204 CB SER A 324 -67.064 5.788 -1.654 1.00 0.00 C ATOM 1205 OG SER A 324 -66.097 6.823 -1.675 1.00 0.00 O ATOM 0 H SER A 324 -66.012 5.337 0.539 1.00 0.00 H new ATOM 0 HA SER A 324 -68.322 6.780 -0.215 1.00 0.00 H new ATOM 0 HB2 SER A 324 -66.571 4.823 -1.773 1.00 0.00 H new ATOM 0 HB3 SER A 324 -67.744 5.905 -2.498 1.00 0.00 H new ATOM 0 HG SER A 324 -65.602 6.791 -2.520 1.00 0.00 H new ATOM 1211 N GLU A 325 -68.569 3.485 -0.510 1.00 0.00 N ATOM 1212 CA GLU A 325 -69.508 2.362 -0.587 1.00 0.00 C ATOM 1213 C GLU A 325 -70.162 2.282 -1.965 1.00 0.00 C ATOM 1214 O GLU A 325 -70.360 1.194 -2.506 1.00 0.00 O ATOM 1215 CB GLU A 325 -70.589 2.468 0.494 1.00 0.00 C ATOM 1216 CG GLU A 325 -70.041 2.459 1.911 1.00 0.00 C ATOM 1217 CD GLU A 325 -71.133 2.560 2.957 1.00 0.00 C ATOM 1218 OE1 GLU A 325 -72.006 1.668 2.993 1.00 0.00 O ATOM 1219 OE2 GLU A 325 -71.116 3.533 3.741 1.00 0.00 O ATOM 0 H GLU A 325 -67.588 3.206 -0.545 1.00 0.00 H new ATOM 0 HA GLU A 325 -68.934 1.451 -0.419 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -71.156 3.386 0.339 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -71.287 1.639 0.379 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -69.473 1.543 2.071 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -69.347 3.290 2.034 1.00 0.00 H new ATOM 1226 N ARG A 326 -70.497 3.439 -2.523 1.00 0.00 N ATOM 1227 CA ARG A 326 -71.133 3.506 -3.834 1.00 0.00 C ATOM 1228 C ARG A 326 -70.119 3.293 -4.955 1.00 0.00 C ATOM 1229 O ARG A 326 -69.001 3.807 -4.903 1.00 0.00 O ATOM 1230 CB ARG A 326 -71.841 4.851 -4.010 1.00 0.00 C ATOM 1231 CG ARG A 326 -70.922 6.051 -3.849 1.00 0.00 C ATOM 1232 CD ARG A 326 -71.677 7.359 -4.031 1.00 0.00 C ATOM 1233 NE ARG A 326 -72.275 7.466 -5.359 1.00 0.00 N ATOM 1234 CZ ARG A 326 -73.007 8.502 -5.758 1.00 0.00 C ATOM 1235 NH1 ARG A 326 -73.240 9.512 -4.931 1.00 0.00 N ATOM 1236 NH2 ARG A 326 -73.509 8.529 -6.985 1.00 0.00 N ATOM 0 H ARG A 326 -70.338 4.347 -2.086 1.00 0.00 H new ATOM 0 HA ARG A 326 -71.870 2.705 -3.891 1.00 0.00 H new ATOM 0 HB2 ARG A 326 -72.298 4.884 -4.999 1.00 0.00 H new ATOM 0 HB3 ARG A 326 -72.650 4.924 -3.283 1.00 0.00 H new ATOM 0 HG2 ARG A 326 -70.463 6.029 -2.861 1.00 0.00 H new ATOM 0 HG3 ARG A 326 -70.113 5.992 -4.578 1.00 0.00 H new ATOM 0 HD2 ARG A 326 -72.458 7.435 -3.275 1.00 0.00 H new ATOM 0 HD3 ARG A 326 -70.997 8.195 -3.871 1.00 0.00 H new ATOM 0 HE ARG A 326 -72.123 6.703 -6.018 1.00 0.00 H new ATOM 0 HH11 ARG A 326 -72.857 9.496 -3.986 1.00 0.00 H new ATOM 0 HH12 ARG A 326 -73.802 10.305 -5.240 1.00 0.00 H new ATOM 0 HH21 ARG A 326 -73.334 7.754 -7.625 1.00 0.00 H new ATOM 0 HH22 ARG A 326 -74.070 9.325 -7.289 1.00 0.00 H new ATOM 1250 N GLN A 327 -70.525 2.535 -5.971 1.00 0.00 N ATOM 1251 CA GLN A 327 -69.665 2.248 -7.116 1.00 0.00 C ATOM 1252 C GLN A 327 -70.499 2.072 -8.382 1.00 0.00 C ATOM 1253 O GLN A 327 -71.484 1.333 -8.388 1.00 0.00 O ATOM 1254 CB GLN A 327 -68.839 0.982 -6.865 1.00 0.00 C ATOM 1255 CG GLN A 327 -67.884 1.093 -5.686 1.00 0.00 C ATOM 1256 CD GLN A 327 -67.100 -0.184 -5.431 1.00 0.00 C ATOM 1257 OE1 GLN A 327 -67.346 -1.213 -6.238 1.00 0.00 O flip ATOM 1258 NE2 GLN A 327 -66.280 -0.245 -4.515 1.00 0.00 N flip ATOM 0 H GLN A 327 -71.449 2.107 -6.024 1.00 0.00 H new ATOM 0 HA GLN A 327 -68.989 3.093 -7.250 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -69.517 0.146 -6.693 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -68.267 0.749 -7.763 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -67.186 1.911 -5.867 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -68.450 1.350 -4.791 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -66.121 0.567 -3.918 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -65.760 -1.107 -4.353 1.00 0.00 H new ATOM 1267 N LYS A 328 -70.103 2.757 -9.451 1.00 0.00 N ATOM 1268 CA LYS A 328 -70.821 2.675 -10.719 1.00 0.00 C ATOM 1269 C LYS A 328 -70.670 1.291 -11.343 1.00 0.00 C ATOM 1270 O LYS A 328 -71.656 0.670 -11.741 1.00 0.00 O ATOM 1271 CB LYS A 328 -70.312 3.742 -11.690 1.00 0.00 C ATOM 1272 CG LYS A 328 -71.080 3.785 -13.003 1.00 0.00 C ATOM 1273 CD LYS A 328 -70.534 4.853 -13.939 1.00 0.00 C ATOM 1274 CE LYS A 328 -69.112 4.541 -14.381 1.00 0.00 C ATOM 1275 NZ LYS A 328 -69.032 3.257 -15.130 1.00 0.00 N ATOM 0 H LYS A 328 -69.291 3.374 -9.465 1.00 0.00 H new ATOM 0 HA LYS A 328 -71.878 2.851 -10.519 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -70.375 4.718 -11.210 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -69.259 3.557 -11.900 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -71.024 2.811 -13.490 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -72.133 3.981 -12.802 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -71.178 4.933 -14.815 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -70.555 5.821 -13.438 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -68.741 5.351 -15.009 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -68.463 4.492 -13.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -68.120 3.201 -15.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -69.113 2.462 -14.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -69.807 3.210 -15.822 1.00 0.00 H new ATOM 1289 N ALA A 329 -69.429 0.816 -11.424 1.00 0.00 N ATOM 1290 CA ALA A 329 -69.142 -0.494 -11.999 1.00 0.00 C ATOM 1291 C ALA A 329 -67.665 -0.845 -11.853 1.00 0.00 C ATOM 1292 O ALA A 329 -67.281 -1.963 -12.254 1.00 0.00 O ATOM 1293 CB ALA A 329 -69.547 -0.531 -13.467 1.00 0.00 C ATOM 1294 OXT ALA A 329 -66.904 0.002 -11.339 1.00 0.00 O ATOM 0 H ALA A 329 -68.605 1.321 -11.098 1.00 0.00 H new ATOM 0 HA ALA A 329 -69.725 -1.235 -11.453 1.00 0.00 H new ATOM 0 HB1 ALA A 329 -69.326 -1.515 -13.881 1.00 0.00 H new ATOM 0 HB2 ALA A 329 -70.615 -0.332 -13.555 1.00 0.00 H new ATOM 0 HB3 ALA A 329 -68.990 0.227 -14.017 1.00 0.00 H new TER 1300 ALA A 329