USER MOD reduce.3.24.130724 H: found=0, std=0, add=1092, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1094 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 348 ASN : amide:sc= 0.0211 K(o=0.061,f=-1.2) USER MOD Set 1.2: B 351 LYS NZ :NH3+ -145:sc= 0.0403 (180deg=0) USER MOD Set 2.1: B 321 MET CE :methyl 178:sc= -0.116 (180deg=-0.132) USER MOD Set 2.2: B 326 THR OG1 : rot 100:sc= -0.0776 USER MOD Set 3.1: B 319 TYR OH : rot 180:sc= -0.0172 USER MOD Set 3.2: B 323 HIS : no HD1:sc= -0.351 X(o=-0.37,f=-0.69) USER MOD Set 4.1: B 287 SER OG : rot 180:sc= 0.562 USER MOD Set 4.2: B 293 LYS NZ :NH3+ 176:sc= 0.616 (180deg=0) USER MOD Set 5.1: A 1 DC O5' : rot 180:sc= -0.107 USER MOD Set 5.2: A 2 DT C7 :methyl -30:sc= -0.0426 (180deg=-1.22) USER MOD Single : A 4 DT C7 :methyl 150:sc= -0.853 (180deg=-0.853) USER MOD Single : A 7 DT C7 :methyl 150:sc= -0.369 (180deg=-0.369) USER MOD Single : A 9 DA O3' : rot 180:sc= 0 USER MOD Single : B 256 THR OG1 : rot 17:sc= 0.484 USER MOD Single : B 265 LYS NZ :NH3+ 175:sc= 0.825 (180deg=0.784) USER MOD Single : B 269 LYS NZ :NH3+ -109:sc= 0.58 (180deg=-0.473) USER MOD Single : B 272 SER OG : rot 150:sc= -0.466 USER MOD Single : B 274 LYS NZ :NH3+ 175:sc= 1.29 (180deg=1.21) USER MOD Single : B 278 LYS NZ :NH3+ -172:sc= 1.19 (180deg=1.05) USER MOD Single : B 280 LYS NZ :NH3+ -166:sc= -0.0179 (180deg=-0.238) USER MOD Single : B 285 THR OG1 : rot 180:sc= 0 USER MOD Single : B 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 290 LYS NZ :NH3+ -177:sc= 0.369 (180deg=0.34) USER MOD Single : B 299 ASN : amide:sc= -0.188 K(o=-0.19,f=-2.3!) USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 301 THR OG1 : rot 100:sc= -0.577 USER MOD Single : B 302 TYR OH : rot 29:sc= 1.52 USER MOD Single : B 306 ASN : amide:sc= -1.32 X(o=-1.3,f=-1.5) USER MOD Single : B 310 SER OG : rot 180:sc= 0 USER MOD Single : B 315 HIS : no HD1:sc= -0.338 X(o=-0.34,f=-0.017) USER MOD Single : B 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 330 LYS NZ :NH3+ -179:sc= 1.05 (180deg=1.05) USER MOD Single : B 339 SER OG : rot 180:sc= 0.28 USER MOD Single : B 340 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 342 LYS NZ :NH3+ 168:sc= 0.212 (180deg=0.168) USER MOD Single : B 344 ASN : amide:sc= -0.2 K(o=-0.2,f=-1.6) USER MOD Single : B 346 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 349 THR OG1 : rot 180:sc= 0 USER MOD Single : B 350 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : B 352 TYR OH : rot 180:sc= 0 USER MOD Single : B 356 THR OG1 : rot 81:sc= 0.408 USER MOD Single : B 358 SER OG : rot 180:sc= 0 USER MOD Single : B 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 362 SER OG : rot 180:sc= 0 USER MOD Single : B 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 367 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 4.670 26.470 9.136 1.00 0.00 O ATOM 2 C5' DC A 1 4.245 25.243 8.574 1.00 0.00 C ATOM 3 C4' DC A 1 5.307 24.154 8.755 1.00 0.00 C ATOM 4 O4' DC A 1 6.414 24.417 7.904 1.00 0.00 O ATOM 5 C3' DC A 1 5.820 24.109 10.198 1.00 0.00 C ATOM 6 O3' DC A 1 6.066 22.777 10.598 1.00 0.00 O ATOM 7 C2' DC A 1 7.132 24.868 10.121 1.00 0.00 C ATOM 8 C1' DC A 1 7.580 24.610 8.687 1.00 0.00 C ATOM 9 N1 DC A 1 8.360 25.752 8.164 1.00 0.00 N ATOM 10 C2 DC A 1 9.695 25.551 7.846 1.00 0.00 C ATOM 11 O2 DC A 1 10.212 24.442 7.990 1.00 0.00 O ATOM 12 N3 DC A 1 10.414 26.603 7.375 1.00 0.00 N ATOM 13 C4 DC A 1 9.849 27.800 7.223 1.00 0.00 C ATOM 14 N4 DC A 1 10.597 28.796 6.756 1.00 0.00 N ATOM 15 C5 DC A 1 8.473 28.028 7.542 1.00 0.00 C ATOM 16 C6 DC A 1 7.769 26.974 8.007 1.00 0.00 C ATOM 0 H5' DC A 1 4.037 25.379 7.513 1.00 0.00 H new ATOM 0 H5'' DC A 1 3.313 24.928 9.044 1.00 0.00 H new ATOM 0 H4' DC A 1 4.843 23.199 8.507 1.00 0.00 H new ATOM 0 H3' DC A 1 5.111 24.526 10.913 1.00 0.00 H new ATOM 0 H2' DC A 1 6.998 25.931 10.319 1.00 0.00 H new ATOM 0 H2'' DC A 1 7.858 24.498 10.845 1.00 0.00 H new ATOM 0 HO5' DC A 1 3.975 27.148 9.005 1.00 0.00 H new ATOM 0 H1' DC A 1 8.223 23.731 8.649 1.00 0.00 H new ATOM 0 H41 DC A 1 10.191 29.723 6.630 1.00 0.00 H new ATOM 0 H42 DC A 1 11.577 28.633 6.524 1.00 0.00 H new ATOM 0 H5 DC A 1 8.018 28.999 7.416 1.00 0.00 H new ATOM 0 H6 DC A 1 6.726 27.098 8.258 1.00 0.00 H new ATOM 29 P DT A 2 4.860 21.800 11.032 1.00 0.00 P ATOM 30 OP1 DT A 2 5.279 20.405 10.765 1.00 0.00 O ATOM 31 OP2 DT A 2 3.605 22.317 10.441 1.00 0.00 O1- ATOM 32 O5' DT A 2 4.792 22.015 12.630 1.00 0.00 O ATOM 33 C5' DT A 2 5.852 21.576 13.457 1.00 0.00 C ATOM 34 C4' DT A 2 5.522 21.771 14.940 1.00 0.00 C ATOM 35 O4' DT A 2 5.405 23.160 15.221 1.00 0.00 O ATOM 36 C3' DT A 2 4.193 21.096 15.297 1.00 0.00 C ATOM 37 O3' DT A 2 4.212 20.531 16.599 1.00 0.00 O ATOM 38 C2' DT A 2 3.222 22.263 15.273 1.00 0.00 C ATOM 39 C1' DT A 2 4.103 23.421 15.716 1.00 0.00 C ATOM 40 N1 DT A 2 3.594 24.703 15.191 1.00 0.00 N ATOM 41 C2 DT A 2 3.257 25.691 16.103 1.00 0.00 C ATOM 42 O2 DT A 2 3.382 25.540 17.318 1.00 0.00 O ATOM 43 N3 DT A 2 2.763 26.871 15.577 1.00 0.00 N ATOM 44 C4 DT A 2 2.567 27.141 14.232 1.00 0.00 C ATOM 45 O4 DT A 2 2.104 28.223 13.876 1.00 0.00 O ATOM 46 C5 DT A 2 2.952 26.055 13.346 1.00 0.00 C ATOM 47 C7 DT A 2 2.792 26.222 11.853 1.00 0.00 C ATOM 48 C6 DT A 2 3.452 24.901 13.841 1.00 0.00 C ATOM 0 H5' DT A 2 6.760 22.126 13.210 1.00 0.00 H new ATOM 0 H5'' DT A 2 6.054 20.523 13.263 1.00 0.00 H new ATOM 0 H4' DT A 2 6.324 21.324 15.527 1.00 0.00 H new ATOM 0 H3' DT A 2 3.949 20.276 14.621 1.00 0.00 H new ATOM 0 H2' DT A 2 2.805 22.425 14.279 1.00 0.00 H new ATOM 0 H2'' DT A 2 2.382 22.108 15.950 1.00 0.00 H new ATOM 0 H1' DT A 2 4.109 23.505 16.803 1.00 0.00 H new ATOM 0 H3 DT A 2 2.521 27.609 16.239 1.00 0.00 H new ATOM 0 H71 DT A 2 1.954 26.889 11.649 1.00 0.00 H new ATOM 0 H72 DT A 2 3.704 26.647 11.435 1.00 0.00 H new ATOM 0 H73 DT A 2 2.602 25.251 11.397 1.00 0.00 H new ATOM 0 H6 DT A 2 3.746 24.117 13.159 1.00 0.00 H new ATOM 61 P DG A 3 5.014 19.163 16.920 1.00 0.00 P ATOM 62 OP1 DG A 3 4.768 18.815 18.337 1.00 0.00 O ATOM 63 OP2 DG A 3 6.406 19.302 16.435 1.00 0.00 O1- ATOM 64 O5' DG A 3 4.274 18.062 16.002 1.00 0.00 O ATOM 65 C5' DG A 3 3.028 17.510 16.378 1.00 0.00 C ATOM 66 C4' DG A 3 2.607 16.448 15.364 1.00 0.00 C ATOM 67 O4' DG A 3 1.309 15.965 15.696 1.00 0.00 O ATOM 68 C3' DG A 3 2.533 17.045 13.954 1.00 0.00 C ATOM 69 O3' DG A 3 2.938 16.108 12.973 1.00 0.00 O ATOM 70 C2' DG A 3 1.053 17.306 13.790 1.00 0.00 C ATOM 71 C1' DG A 3 0.471 16.133 14.561 1.00 0.00 C ATOM 72 N9 DG A 3 -0.927 16.386 14.964 1.00 0.00 N ATOM 73 C8 DG A 3 -1.448 17.486 15.589 1.00 0.00 C ATOM 74 N7 DG A 3 -2.734 17.422 15.795 1.00 0.00 N ATOM 75 C5 DG A 3 -3.096 16.184 15.268 1.00 0.00 C ATOM 76 C6 DG A 3 -4.373 15.548 15.197 1.00 0.00 C ATOM 77 O6 DG A 3 -5.459 15.970 15.591 1.00 0.00 O ATOM 78 N1 DG A 3 -4.294 14.300 14.594 1.00 0.00 N ATOM 79 C2 DG A 3 -3.140 13.724 14.124 1.00 0.00 C ATOM 80 N2 DG A 3 -3.254 12.516 13.576 1.00 0.00 N ATOM 81 N3 DG A 3 -1.939 14.306 14.189 1.00 0.00 N ATOM 82 C4 DG A 3 -1.990 15.535 14.770 1.00 0.00 C ATOM 0 H5' DG A 3 2.273 18.295 16.432 1.00 0.00 H new ATOM 0 H5'' DG A 3 3.100 17.069 17.372 1.00 0.00 H new ATOM 0 H4' DG A 3 3.344 15.645 15.389 1.00 0.00 H new ATOM 0 H3' DG A 3 3.174 17.919 13.836 1.00 0.00 H new ATOM 0 H2' DG A 3 0.753 18.266 14.210 1.00 0.00 H new ATOM 0 H2'' DG A 3 0.747 17.306 12.744 1.00 0.00 H new ATOM 0 H1' DG A 3 0.443 15.234 13.946 1.00 0.00 H new ATOM 0 H8 DG A 3 -0.847 18.333 15.886 1.00 0.00 H new ATOM 0 H1 DG A 3 -5.160 13.770 14.492 1.00 0.00 H new ATOM 0 H21 DG A 3 -2.428 12.042 13.210 1.00 0.00 H new ATOM 0 H22 DG A 3 -4.167 12.065 13.522 1.00 0.00 H new ATOM 94 P DT A 4 4.494 15.738 12.745 1.00 0.00 P ATOM 95 OP1 DT A 4 4.987 15.007 13.935 1.00 0.00 O ATOM 96 OP2 DT A 4 5.206 16.945 12.267 1.00 0.00 O1- ATOM 97 O5' DT A 4 4.388 14.693 11.531 1.00 0.00 O ATOM 98 C5' DT A 4 4.111 15.133 10.216 1.00 0.00 C ATOM 99 C4' DT A 4 3.425 14.007 9.440 1.00 0.00 C ATOM 100 O4' DT A 4 2.163 13.747 10.045 1.00 0.00 O ATOM 101 C3' DT A 4 3.159 14.428 7.998 1.00 0.00 C ATOM 102 O3' DT A 4 3.132 13.285 7.160 1.00 0.00 O ATOM 103 C2' DT A 4 1.790 15.063 8.111 1.00 0.00 C ATOM 104 C1' DT A 4 1.134 14.176 9.168 1.00 0.00 C ATOM 105 N1 DT A 4 0.034 14.845 9.907 1.00 0.00 N ATOM 106 C2 DT A 4 -1.044 14.051 10.272 1.00 0.00 C ATOM 107 O2 DT A 4 -1.066 12.840 10.074 1.00 0.00 O ATOM 108 N3 DT A 4 -2.109 14.697 10.878 1.00 0.00 N ATOM 109 C4 DT A 4 -2.182 16.047 11.162 1.00 0.00 C ATOM 110 O4 DT A 4 -3.190 16.511 11.685 1.00 0.00 O ATOM 111 C5 DT A 4 -1.000 16.798 10.788 1.00 0.00 C ATOM 112 C7 DT A 4 -0.952 18.284 11.049 1.00 0.00 C ATOM 113 C6 DT A 4 0.059 16.184 10.204 1.00 0.00 C ATOM 0 H5' DT A 4 5.034 15.425 9.716 1.00 0.00 H new ATOM 0 H5'' DT A 4 3.471 16.015 10.243 1.00 0.00 H new ATOM 0 H4' DT A 4 4.073 13.130 9.454 1.00 0.00 H new ATOM 0 H3' DT A 4 3.909 15.092 7.569 1.00 0.00 H new ATOM 0 H2' DT A 4 1.845 16.105 8.426 1.00 0.00 H new ATOM 0 H2'' DT A 4 1.249 15.044 7.165 1.00 0.00 H new ATOM 0 H1' DT A 4 0.654 13.330 8.676 1.00 0.00 H new ATOM 0 H3 DT A 4 -2.912 14.124 11.138 1.00 0.00 H new ATOM 0 H71 DT A 4 0.079 18.589 11.225 1.00 0.00 H new ATOM 0 H72 DT A 4 -1.346 18.818 10.184 1.00 0.00 H new ATOM 0 H73 DT A 4 -1.555 18.519 11.926 1.00 0.00 H new ATOM 0 H6 DT A 4 0.941 16.761 9.968 1.00 0.00 H new ATOM 126 P DG A 5 3.052 13.415 5.552 1.00 0.00 P ATOM 127 OP1 DG A 5 4.178 12.638 4.983 1.00 0.00 O ATOM 128 OP2 DG A 5 2.901 14.846 5.205 1.00 0.00 O1- ATOM 129 O5' DG A 5 1.680 12.654 5.174 1.00 0.00 O ATOM 130 C5' DG A 5 0.423 13.187 5.540 1.00 0.00 C ATOM 131 C4' DG A 5 -0.700 12.354 4.920 1.00 0.00 C ATOM 132 O4' DG A 5 -1.970 12.856 5.305 1.00 0.00 O ATOM 133 C3' DG A 5 -0.653 12.404 3.394 1.00 0.00 C ATOM 134 O3' DG A 5 -0.951 11.124 2.871 1.00 0.00 O ATOM 135 C2' DG A 5 -1.739 13.406 3.016 1.00 0.00 C ATOM 136 C1' DG A 5 -2.371 13.816 4.345 1.00 0.00 C ATOM 137 N9 DG A 5 -1.946 15.169 4.787 1.00 0.00 N ATOM 138 C8 DG A 5 -0.956 15.982 4.289 1.00 0.00 C ATOM 139 N7 DG A 5 -0.852 17.131 4.898 1.00 0.00 N ATOM 140 C5 DG A 5 -1.845 17.083 5.876 1.00 0.00 C ATOM 141 C6 DG A 5 -2.224 18.050 6.853 1.00 0.00 C ATOM 142 O6 DG A 5 -1.740 19.163 7.057 1.00 0.00 O ATOM 143 N1 DG A 5 -3.279 17.609 7.640 1.00 0.00 N ATOM 144 C2 DG A 5 -3.899 16.385 7.510 1.00 0.00 C ATOM 145 N2 DG A 5 -4.913 16.134 8.337 1.00 0.00 N ATOM 146 N3 DG A 5 -3.538 15.467 6.613 1.00 0.00 N ATOM 147 C4 DG A 5 -2.510 15.882 5.823 1.00 0.00 C ATOM 0 H5' DG A 5 0.346 14.222 5.206 1.00 0.00 H new ATOM 0 H5'' DG A 5 0.324 13.195 6.625 1.00 0.00 H new ATOM 0 H4' DG A 5 -0.557 11.333 5.273 1.00 0.00 H new ATOM 0 H3' DG A 5 0.323 12.691 3.003 1.00 0.00 H new ATOM 0 H2' DG A 5 -1.319 14.267 2.495 1.00 0.00 H new ATOM 0 H2'' DG A 5 -2.476 12.958 2.349 1.00 0.00 H new ATOM 0 H1' DG A 5 -3.454 13.855 4.229 1.00 0.00 H new ATOM 0 H8 DG A 5 -0.320 15.695 3.465 1.00 0.00 H new ATOM 0 H1 DG A 5 -3.620 18.237 8.368 1.00 0.00 H new ATOM 0 H21 DG A 5 -5.407 15.243 8.283 1.00 0.00 H new ATOM 0 H22 DG A 5 -5.196 16.833 9.024 1.00 0.00 H new ATOM 159 P DC A 6 -0.368 10.646 1.444 1.00 0.00 P ATOM 160 OP1 DC A 6 -0.641 9.197 1.304 1.00 0.00 O ATOM 161 OP2 DC A 6 1.022 11.141 1.326 1.00 0.00 O1- ATOM 162 O5' DC A 6 -1.269 11.432 0.365 1.00 0.00 O ATOM 163 C5' DC A 6 -2.615 11.068 0.139 1.00 0.00 C ATOM 164 C4' DC A 6 -3.172 11.810 -1.079 1.00 0.00 C ATOM 165 O4' DC A 6 -3.082 13.214 -0.875 1.00 0.00 O ATOM 166 C3' DC A 6 -2.376 11.480 -2.341 1.00 0.00 C ATOM 167 O3' DC A 6 -3.262 11.366 -3.442 1.00 0.00 O ATOM 168 C2' DC A 6 -1.475 12.686 -2.520 1.00 0.00 C ATOM 169 C1' DC A 6 -2.329 13.798 -1.929 1.00 0.00 C ATOM 170 N1 DC A 6 -1.487 14.895 -1.407 1.00 0.00 N ATOM 171 C2 DC A 6 -1.578 16.142 -2.012 1.00 0.00 C ATOM 172 O2 DC A 6 -2.345 16.324 -2.959 1.00 0.00 O ATOM 173 N3 DC A 6 -0.807 17.153 -1.533 1.00 0.00 N ATOM 174 C4 DC A 6 0.026 16.951 -0.509 1.00 0.00 C ATOM 175 N4 DC A 6 0.764 17.972 -0.079 1.00 0.00 N ATOM 176 C5 DC A 6 0.140 15.679 0.124 1.00 0.00 C ATOM 177 C6 DC A 6 -0.636 14.682 -0.357 1.00 0.00 C ATOM 0 H5' DC A 6 -3.214 11.301 1.020 1.00 0.00 H new ATOM 0 H5'' DC A 6 -2.686 9.992 -0.019 1.00 0.00 H new ATOM 0 H4' DC A 6 -4.208 11.496 -1.203 1.00 0.00 H new ATOM 0 H3' DC A 6 -1.822 10.544 -2.272 1.00 0.00 H new ATOM 0 H2' DC A 6 -0.528 12.572 -1.992 1.00 0.00 H new ATOM 0 H2'' DC A 6 -1.236 12.866 -3.568 1.00 0.00 H new ATOM 0 H1' DC A 6 -2.978 14.229 -2.691 1.00 0.00 H new ATOM 0 H41 DC A 6 1.408 17.843 0.702 1.00 0.00 H new ATOM 0 H42 DC A 6 0.686 18.883 -0.530 1.00 0.00 H new ATOM 0 H5 DC A 6 0.816 15.519 0.951 1.00 0.00 H new ATOM 0 H6 DC A 6 -0.583 13.702 0.094 1.00 0.00 H new ATOM 189 P DT A 7 -3.882 9.935 -3.852 1.00 0.00 P ATOM 190 OP1 DT A 7 -5.249 10.153 -4.376 1.00 0.00 O ATOM 191 OP2 DT A 7 -3.663 8.988 -2.736 1.00 0.00 O1- ATOM 192 O5' DT A 7 -2.932 9.513 -5.076 1.00 0.00 O ATOM 193 C5' DT A 7 -1.531 9.456 -4.905 1.00 0.00 C ATOM 194 C4' DT A 7 -0.844 9.447 -6.272 1.00 0.00 C ATOM 195 O4' DT A 7 -1.512 10.354 -7.134 1.00 0.00 O ATOM 196 C3' DT A 7 0.597 9.935 -6.110 1.00 0.00 C ATOM 197 O3' DT A 7 1.464 9.382 -7.080 1.00 0.00 O ATOM 198 C2' DT A 7 0.439 11.424 -6.359 1.00 0.00 C ATOM 199 C1' DT A 7 -0.641 11.430 -7.433 1.00 0.00 C ATOM 200 N1 DT A 7 -1.387 12.711 -7.473 1.00 0.00 N ATOM 201 C2 DT A 7 -1.155 13.552 -8.551 1.00 0.00 C ATOM 202 O2 DT A 7 -0.344 13.282 -9.438 1.00 0.00 O ATOM 203 N3 DT A 7 -1.887 14.727 -8.582 1.00 0.00 N ATOM 204 C4 DT A 7 -2.827 15.125 -7.647 1.00 0.00 C ATOM 205 O4 DT A 7 -3.430 16.189 -7.786 1.00 0.00 O ATOM 206 C5 DT A 7 -3.000 14.196 -6.547 1.00 0.00 C ATOM 207 C7 DT A 7 -3.998 14.508 -5.453 1.00 0.00 C ATOM 208 C6 DT A 7 -2.282 13.046 -6.487 1.00 0.00 C ATOM 0 H5' DT A 7 -1.260 8.561 -4.345 1.00 0.00 H new ATOM 0 H5'' DT A 7 -1.191 10.312 -4.322 1.00 0.00 H new ATOM 0 H4' DT A 7 -0.867 8.437 -6.682 1.00 0.00 H new ATOM 0 H3' DT A 7 1.032 9.663 -5.148 1.00 0.00 H new ATOM 0 H2' DT A 7 0.131 11.961 -5.462 1.00 0.00 H new ATOM 0 H2'' DT A 7 1.365 11.884 -6.704 1.00 0.00 H new ATOM 0 H1' DT A 7 -0.188 11.319 -8.418 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.718 15.357 -9.366 1.00 0.00 H new ATOM 0 H71 DT A 7 -4.392 13.578 -5.044 1.00 0.00 H new ATOM 0 H72 DT A 7 -3.505 15.073 -4.661 1.00 0.00 H new ATOM 0 H73 DT A 7 -4.816 15.099 -5.865 1.00 0.00 H new ATOM 0 H6 DT A 7 -2.417 12.381 -5.647 1.00 0.00 H new ATOM 221 P DC A 8 1.865 7.818 -7.060 1.00 0.00 P ATOM 222 OP1 DC A 8 1.034 7.129 -6.045 1.00 0.00 O ATOM 223 OP2 DC A 8 3.336 7.724 -6.984 1.00 0.00 O1- ATOM 224 O5' DC A 8 1.400 7.319 -8.520 1.00 0.00 O ATOM 225 C5' DC A 8 0.033 7.262 -8.863 1.00 0.00 C ATOM 226 C4' DC A 8 -0.131 6.777 -10.307 1.00 0.00 C ATOM 227 O4' DC A 8 -1.512 6.826 -10.653 1.00 0.00 O ATOM 228 C3' DC A 8 0.601 7.703 -11.279 1.00 0.00 C ATOM 229 O3' DC A 8 0.932 6.999 -12.462 1.00 0.00 O ATOM 230 C2' DC A 8 -0.450 8.766 -11.544 1.00 0.00 C ATOM 231 C1' DC A 8 -1.748 7.962 -11.479 1.00 0.00 C ATOM 232 N1 DC A 8 -2.897 8.756 -10.975 1.00 0.00 N ATOM 233 C2 DC A 8 -4.101 8.652 -11.661 1.00 0.00 C ATOM 234 O2 DC A 8 -4.196 7.920 -12.646 1.00 0.00 O ATOM 235 N3 DC A 8 -5.167 9.368 -11.226 1.00 0.00 N ATOM 236 C4 DC A 8 -5.065 10.160 -10.158 1.00 0.00 C ATOM 237 N4 DC A 8 -6.139 10.840 -9.768 1.00 0.00 N ATOM 238 C5 DC A 8 -3.841 10.287 -9.435 1.00 0.00 C ATOM 239 C6 DC A 8 -2.785 9.567 -9.876 1.00 0.00 C ATOM 0 H5' DC A 8 -0.419 8.247 -8.749 1.00 0.00 H new ATOM 0 H5'' DC A 8 -0.492 6.590 -8.184 1.00 0.00 H new ATOM 0 H4' DC A 8 0.274 5.767 -10.375 1.00 0.00 H new ATOM 0 H3' DC A 8 1.541 8.107 -10.903 1.00 0.00 H new ATOM 0 H2' DC A 8 -0.425 9.559 -10.796 1.00 0.00 H new ATOM 0 H2'' DC A 8 -0.313 9.240 -12.516 1.00 0.00 H new ATOM 0 H1' DC A 8 -2.026 7.659 -12.489 1.00 0.00 H new ATOM 0 H41 DC A 8 -6.087 11.453 -8.954 1.00 0.00 H new ATOM 0 H42 DC A 8 -7.015 10.749 -10.283 1.00 0.00 H new ATOM 0 H5 DC A 8 -3.762 10.931 -8.572 1.00 0.00 H new ATOM 0 H6 DC A 8 -1.841 9.632 -9.355 1.00 0.00 H new ATOM 251 P DA A 9 1.951 7.603 -13.560 1.00 0.00 P ATOM 252 OP1 DA A 9 1.508 8.970 -13.929 1.00 0.00 O ATOM 253 OP2 DA A 9 2.136 6.585 -14.620 1.00 0.00 O1- ATOM 254 O5' DA A 9 3.335 7.718 -12.743 1.00 0.00 O ATOM 255 C5' DA A 9 3.758 8.957 -12.199 1.00 0.00 C ATOM 256 C4' DA A 9 5.001 8.765 -11.327 1.00 0.00 C ATOM 257 O4' DA A 9 4.655 8.034 -10.158 1.00 0.00 O ATOM 258 C3' DA A 9 6.066 7.965 -12.077 1.00 0.00 C ATOM 259 O3' DA A 9 7.361 8.395 -11.706 1.00 0.00 O ATOM 260 C2' DA A 9 5.833 6.548 -11.588 1.00 0.00 C ATOM 261 C1' DA A 9 5.299 6.770 -10.180 1.00 0.00 C ATOM 262 N9 DA A 9 4.354 5.704 -9.792 1.00 0.00 N ATOM 263 C8 DA A 9 3.154 5.371 -10.365 1.00 0.00 C ATOM 264 N7 DA A 9 2.558 4.354 -9.802 1.00 0.00 N ATOM 265 C5 DA A 9 3.426 3.996 -8.771 1.00 0.00 C ATOM 266 C6 DA A 9 3.391 2.987 -7.786 1.00 0.00 C ATOM 267 N6 DA A 9 2.393 2.108 -7.664 1.00 0.00 N ATOM 268 N1 DA A 9 4.418 2.907 -6.927 1.00 0.00 N ATOM 269 C2 DA A 9 5.419 3.771 -7.032 1.00 0.00 C ATOM 270 N3 DA A 9 5.572 4.762 -7.901 1.00 0.00 N ATOM 271 C4 DA A 9 4.521 4.818 -8.756 1.00 0.00 C ATOM 0 H5' DA A 9 2.954 9.393 -11.606 1.00 0.00 H new ATOM 0 H5'' DA A 9 3.977 9.658 -13.004 1.00 0.00 H new ATOM 0 H4' DA A 9 5.389 9.751 -11.070 1.00 0.00 H new ATOM 0 H3' DA A 9 6.000 8.072 -13.160 1.00 0.00 H new ATOM 0 H2' DA A 9 5.118 6.015 -12.214 1.00 0.00 H new ATOM 0 H2'' DA A 9 6.753 5.963 -11.586 1.00 0.00 H new ATOM 0 HO3' DA A 9 8.031 7.872 -12.193 1.00 0.00 H new ATOM 0 H1' DA A 9 6.121 6.744 -9.465 1.00 0.00 H new ATOM 0 H8 DA A 9 2.738 5.903 -11.208 1.00 0.00 H new ATOM 0 H61 DA A 9 2.424 1.400 -6.931 1.00 0.00 H new ATOM 0 H62 DA A 9 1.600 2.145 -8.304 1.00 0.00 H new ATOM 0 H2 DA A 9 6.217 3.652 -6.314 1.00 0.00 H new TER 284 DA A 9 ATOM 285 N THR B 256 0.273 33.433 13.850 1.00 0.00 N ATOM 286 CA THR B 256 -0.604 32.283 13.568 1.00 0.00 C ATOM 287 C THR B 256 -2.031 32.669 13.227 1.00 0.00 C ATOM 288 O THR B 256 -2.524 32.336 12.153 1.00 0.00 O ATOM 289 CB THR B 256 -0.543 31.231 14.679 1.00 0.00 C ATOM 290 OG1 THR B 256 0.750 31.205 15.235 1.00 0.00 O ATOM 291 CG2 THR B 256 -0.901 29.851 14.128 1.00 0.00 C ATOM 0 HA THR B 256 -0.204 31.828 12.662 1.00 0.00 H new ATOM 0 HB THR B 256 -1.265 31.493 15.453 1.00 0.00 H new ATOM 0 HG1 THR B 256 1.231 32.020 14.982 1.00 0.00 H new ATOM 0 HG21 THR B 256 -0.853 29.115 14.931 1.00 0.00 H new ATOM 0 HG22 THR B 256 -1.910 29.874 13.717 1.00 0.00 H new ATOM 0 HG23 THR B 256 -0.196 29.578 13.343 1.00 0.00 H new ATOM 301 N VAL B 257 -2.705 33.377 14.141 1.00 0.00 N ATOM 302 CA VAL B 257 -4.112 33.726 13.964 1.00 0.00 C ATOM 303 C VAL B 257 -4.319 34.701 12.803 1.00 0.00 C ATOM 304 O VAL B 257 -5.384 34.716 12.192 1.00 0.00 O ATOM 305 CB VAL B 257 -4.674 34.292 15.274 1.00 0.00 C ATOM 306 CG1 VAL B 257 -6.193 34.436 15.194 1.00 0.00 C ATOM 307 CG2 VAL B 257 -4.329 33.372 16.447 1.00 0.00 C ATOM 0 H VAL B 257 -2.295 33.718 15.010 1.00 0.00 H new ATOM 0 HA VAL B 257 -4.658 32.818 13.708 1.00 0.00 H new ATOM 0 HB VAL B 257 -4.224 35.272 15.431 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -6.570 34.839 16.134 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -6.452 35.112 14.379 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -6.642 33.460 15.012 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -4.736 33.789 17.368 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -4.759 32.385 16.274 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -3.246 33.285 16.535 1.00 0.00 H new ATOM 317 N VAL B 258 -3.305 35.515 12.494 1.00 0.00 N ATOM 318 CA VAL B 258 -3.395 36.466 11.391 1.00 0.00 C ATOM 319 C VAL B 258 -3.363 35.756 10.034 1.00 0.00 C ATOM 320 O VAL B 258 -3.880 36.283 9.051 1.00 0.00 O ATOM 321 CB VAL B 258 -2.282 37.520 11.520 1.00 0.00 C ATOM 322 CG1 VAL B 258 -0.921 36.926 11.160 1.00 0.00 C ATOM 323 CG2 VAL B 258 -2.569 38.699 10.591 1.00 0.00 C ATOM 0 H VAL B 258 -2.416 35.532 12.993 1.00 0.00 H new ATOM 0 HA VAL B 258 -4.355 36.978 11.446 1.00 0.00 H new ATOM 0 HB VAL B 258 -2.259 37.858 12.556 1.00 0.00 H new ATOM 0 HG11 VAL B 258 -0.152 37.692 11.259 1.00 0.00 H new ATOM 0 HG12 VAL B 258 -0.697 36.097 11.831 1.00 0.00 H new ATOM 0 HG13 VAL B 258 -0.942 36.565 10.132 1.00 0.00 H new ATOM 0 HG21 VAL B 258 -1.776 39.441 10.689 1.00 0.00 H new ATOM 0 HG22 VAL B 258 -2.612 38.348 9.560 1.00 0.00 H new ATOM 0 HG23 VAL B 258 -3.524 39.151 10.861 1.00 0.00 H new ATOM 333 N GLU B 259 -2.762 34.567 9.980 1.00 0.00 N ATOM 334 CA GLU B 259 -2.720 33.780 8.755 1.00 0.00 C ATOM 335 C GLU B 259 -4.062 33.094 8.545 1.00 0.00 C ATOM 336 O GLU B 259 -4.497 32.918 7.409 1.00 0.00 O ATOM 337 CB GLU B 259 -1.593 32.750 8.836 1.00 0.00 C ATOM 338 CG GLU B 259 -0.241 33.449 8.983 1.00 0.00 C ATOM 339 CD GLU B 259 0.173 34.207 7.718 1.00 0.00 C ATOM 340 OE1 GLU B 259 1.169 34.958 7.808 1.00 0.00 O ATOM 341 OE2 GLU B 259 -0.501 34.032 6.678 1.00 0.00 O1- ATOM 0 H GLU B 259 -2.297 34.130 10.776 1.00 0.00 H new ATOM 0 HA GLU B 259 -2.525 34.436 7.906 1.00 0.00 H new ATOM 0 HB2 GLU B 259 -1.760 32.085 9.683 1.00 0.00 H new ATOM 0 HB3 GLU B 259 -1.593 32.130 7.940 1.00 0.00 H new ATOM 0 HG2 GLU B 259 -0.286 34.145 9.821 1.00 0.00 H new ATOM 0 HG3 GLU B 259 0.522 32.709 9.224 1.00 0.00 H new ATOM 348 N PHE B 260 -4.726 32.706 9.639 1.00 0.00 N ATOM 349 CA PHE B 260 -6.086 32.204 9.575 1.00 0.00 C ATOM 350 C PHE B 260 -7.075 33.242 9.069 1.00 0.00 C ATOM 351 O PHE B 260 -8.017 32.897 8.367 1.00 0.00 O ATOM 352 CB PHE B 260 -6.498 31.608 10.926 1.00 0.00 C ATOM 353 CG PHE B 260 -7.964 31.781 11.277 1.00 0.00 C ATOM 354 CD1 PHE B 260 -8.962 31.134 10.535 1.00 0.00 C ATOM 355 CD2 PHE B 260 -8.325 32.599 12.360 1.00 0.00 C ATOM 356 CE1 PHE B 260 -10.312 31.286 10.887 1.00 0.00 C ATOM 357 CE2 PHE B 260 -9.672 32.753 12.708 1.00 0.00 C ATOM 358 CZ PHE B 260 -10.668 32.095 11.973 1.00 0.00 C ATOM 0 H PHE B 260 -4.334 32.734 10.580 1.00 0.00 H new ATOM 0 HA PHE B 260 -6.108 31.404 8.835 1.00 0.00 H new ATOM 0 HB2 PHE B 260 -6.262 30.544 10.925 1.00 0.00 H new ATOM 0 HB3 PHE B 260 -5.895 32.067 11.709 1.00 0.00 H new ATOM 0 HD1 PHE B 260 -8.691 30.517 9.691 1.00 0.00 H new ATOM 0 HD2 PHE B 260 -7.561 33.111 12.926 1.00 0.00 H new ATOM 0 HE1 PHE B 260 -11.078 30.778 10.319 1.00 0.00 H new ATOM 0 HE2 PHE B 260 -9.944 33.380 13.544 1.00 0.00 H new ATOM 0 HZ PHE B 260 -11.707 32.212 12.244 1.00 0.00 H new ATOM 368 N GLU B 261 -6.858 34.508 9.423 1.00 0.00 N ATOM 369 CA GLU B 261 -7.747 35.579 9.007 1.00 0.00 C ATOM 370 C GLU B 261 -7.657 35.814 7.500 1.00 0.00 C ATOM 371 O GLU B 261 -8.677 36.034 6.848 1.00 0.00 O ATOM 372 CB GLU B 261 -7.394 36.848 9.790 1.00 0.00 C ATOM 373 CG GLU B 261 -8.061 38.090 9.190 1.00 0.00 C ATOM 374 CD GLU B 261 -9.592 38.038 9.251 1.00 0.00 C ATOM 375 OE1 GLU B 261 -10.212 39.025 8.796 1.00 0.00 O ATOM 376 OE2 GLU B 261 -10.135 37.027 9.748 1.00 0.00 O1- ATOM 0 H GLU B 261 -6.072 34.812 9.998 1.00 0.00 H new ATOM 0 HA GLU B 261 -8.778 35.299 9.223 1.00 0.00 H new ATOM 0 HB2 GLU B 261 -7.706 36.733 10.828 1.00 0.00 H new ATOM 0 HB3 GLU B 261 -6.312 36.983 9.795 1.00 0.00 H new ATOM 0 HG2 GLU B 261 -7.712 38.975 9.721 1.00 0.00 H new ATOM 0 HG3 GLU B 261 -7.748 38.198 8.151 1.00 0.00 H new ATOM 383 N GLU B 262 -6.451 35.762 6.934 1.00 0.00 N ATOM 384 CA GLU B 262 -6.287 35.929 5.496 1.00 0.00 C ATOM 385 C GLU B 262 -6.686 34.653 4.761 1.00 0.00 C ATOM 386 O GLU B 262 -7.222 34.714 3.655 1.00 0.00 O ATOM 387 CB GLU B 262 -4.835 36.297 5.183 1.00 0.00 C ATOM 388 CG GLU B 262 -4.474 37.665 5.773 1.00 0.00 C ATOM 389 CD GLU B 262 -5.236 38.816 5.112 1.00 0.00 C ATOM 390 OE1 GLU B 262 -5.876 38.571 4.066 1.00 0.00 O ATOM 391 OE2 GLU B 262 -5.164 39.939 5.662 1.00 0.00 O1- ATOM 0 H GLU B 262 -5.583 35.607 7.446 1.00 0.00 H new ATOM 0 HA GLU B 262 -6.938 36.734 5.155 1.00 0.00 H new ATOM 0 HB2 GLU B 262 -4.168 35.535 5.587 1.00 0.00 H new ATOM 0 HB3 GLU B 262 -4.685 36.312 4.104 1.00 0.00 H new ATOM 0 HG2 GLU B 262 -4.686 37.662 6.842 1.00 0.00 H new ATOM 0 HG3 GLU B 262 -3.403 37.833 5.661 1.00 0.00 H new ATOM 398 N LEU B 263 -6.425 33.493 5.374 1.00 0.00 N ATOM 399 CA LEU B 263 -6.716 32.217 4.747 1.00 0.00 C ATOM 400 C LEU B 263 -8.220 31.978 4.707 1.00 0.00 C ATOM 401 O LEU B 263 -8.750 31.554 3.686 1.00 0.00 O ATOM 402 CB LEU B 263 -5.994 31.099 5.506 1.00 0.00 C ATOM 403 CG LEU B 263 -6.227 29.727 4.862 1.00 0.00 C ATOM 404 CD1 LEU B 263 -5.532 29.648 3.502 1.00 0.00 C ATOM 405 CD2 LEU B 263 -5.657 28.647 5.775 1.00 0.00 C ATOM 0 H LEU B 263 -6.013 33.421 6.304 1.00 0.00 H new ATOM 0 HA LEU B 263 -6.356 32.225 3.718 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -4.925 31.310 5.533 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -6.341 31.079 6.539 1.00 0.00 H new ATOM 0 HG LEU B 263 -7.298 29.580 4.721 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -5.708 28.667 3.060 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -5.931 30.420 2.844 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -4.461 29.800 3.632 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -5.818 27.668 5.325 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -4.588 28.812 5.911 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -6.156 28.688 6.743 1.00 0.00 H new ATOM 417 N ARG B 264 -8.918 32.253 5.813 1.00 0.00 N ATOM 418 CA ARG B 264 -10.352 31.997 5.890 1.00 0.00 C ATOM 419 C ARG B 264 -11.111 32.980 5.015 1.00 0.00 C ATOM 420 O ARG B 264 -12.190 32.659 4.524 1.00 0.00 O ATOM 421 CB ARG B 264 -10.817 32.081 7.351 1.00 0.00 C ATOM 422 CG ARG B 264 -10.760 33.507 7.905 1.00 0.00 C ATOM 423 CD ARG B 264 -12.101 34.222 7.746 1.00 0.00 C ATOM 424 NE ARG B 264 -11.968 35.657 8.016 1.00 0.00 N ATOM 425 CZ ARG B 264 -12.761 36.592 7.487 1.00 0.00 C ATOM 426 NH1 ARG B 264 -13.776 36.252 6.693 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 -12.543 37.874 7.753 1.00 0.00 N ATOM 0 H ARG B 264 -8.513 32.650 6.660 1.00 0.00 H new ATOM 0 HA ARG B 264 -10.559 30.993 5.520 1.00 0.00 H new ATOM 0 HB2 ARG B 264 -11.838 31.707 7.426 1.00 0.00 H new ATOM 0 HB3 ARG B 264 -10.193 31.431 7.965 1.00 0.00 H new ATOM 0 HG2 ARG B 264 -10.484 33.478 8.959 1.00 0.00 H new ATOM 0 HG3 ARG B 264 -9.983 34.069 7.387 1.00 0.00 H new ATOM 0 HD2 ARG B 264 -12.479 34.072 6.735 1.00 0.00 H new ATOM 0 HD3 ARG B 264 -12.832 33.787 8.427 1.00 0.00 H new ATOM 0 HE ARG B 264 -11.225 35.959 8.646 1.00 0.00 H new ATOM 0 HH11 ARG B 264 -13.953 35.269 6.484 1.00 0.00 H new ATOM 0 HH12 ARG B 264 -14.376 36.974 6.294 1.00 0.00 H new ATOM 0 HH21 ARG B 264 -11.770 38.144 8.361 1.00 0.00 H new ATOM 0 HH22 ARG B 264 -13.148 38.589 7.349 1.00 0.00 H new ATOM 441 N LYS B 265 -10.557 34.179 4.806 1.00 0.00 N ATOM 442 CA LYS B 265 -11.184 35.167 3.943 1.00 0.00 C ATOM 443 C LYS B 265 -11.211 34.646 2.508 1.00 0.00 C ATOM 444 O LYS B 265 -12.152 34.921 1.768 1.00 0.00 O ATOM 445 CB LYS B 265 -10.418 36.489 4.073 1.00 0.00 C ATOM 446 CG LYS B 265 -10.874 37.553 3.063 1.00 0.00 C ATOM 447 CD LYS B 265 -10.112 37.476 1.731 1.00 0.00 C ATOM 448 CE LYS B 265 -8.598 37.573 1.939 1.00 0.00 C ATOM 449 NZ LYS B 265 -8.222 38.817 2.637 1.00 0.00 N1+ ATOM 0 H LYS B 265 -9.678 34.482 5.225 1.00 0.00 H new ATOM 0 HA LYS B 265 -12.218 35.347 4.239 1.00 0.00 H new ATOM 0 HB2 LYS B 265 -10.545 36.878 5.083 1.00 0.00 H new ATOM 0 HB3 LYS B 265 -9.353 36.300 3.936 1.00 0.00 H new ATOM 0 HG2 LYS B 265 -11.941 37.434 2.873 1.00 0.00 H new ATOM 0 HG3 LYS B 265 -10.736 38.543 3.498 1.00 0.00 H new ATOM 0 HD2 LYS B 265 -10.351 36.539 1.228 1.00 0.00 H new ATOM 0 HD3 LYS B 265 -10.442 38.282 1.076 1.00 0.00 H new ATOM 0 HE2 LYS B 265 -8.254 36.714 2.515 1.00 0.00 H new ATOM 0 HE3 LYS B 265 -8.094 37.531 0.973 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 -7.201 38.809 2.835 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 -8.452 39.635 2.037 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 -8.748 38.886 3.532 1.00 0.00 H new ATOM 463 N GLU B 266 -10.182 33.891 2.114 1.00 0.00 N ATOM 464 CA GLU B 266 -10.143 33.297 0.787 1.00 0.00 C ATOM 465 C GLU B 266 -11.118 32.123 0.694 1.00 0.00 C ATOM 466 O GLU B 266 -11.632 31.828 -0.383 1.00 0.00 O ATOM 467 CB GLU B 266 -8.709 32.860 0.476 1.00 0.00 C ATOM 468 CG GLU B 266 -8.576 32.315 -0.953 1.00 0.00 C ATOM 469 CD GLU B 266 -8.827 33.382 -2.025 1.00 0.00 C ATOM 470 OE1 GLU B 266 -9.043 34.560 -1.654 1.00 0.00 O ATOM 471 OE2 GLU B 266 -8.795 33.003 -3.218 1.00 0.00 O1- ATOM 0 H GLU B 266 -9.371 33.681 2.696 1.00 0.00 H new ATOM 0 HA GLU B 266 -10.454 34.034 0.046 1.00 0.00 H new ATOM 0 HB2 GLU B 266 -8.035 33.706 0.606 1.00 0.00 H new ATOM 0 HB3 GLU B 266 -8.400 32.094 1.187 1.00 0.00 H new ATOM 0 HG2 GLU B 266 -7.577 31.901 -1.087 1.00 0.00 H new ATOM 0 HG3 GLU B 266 -9.282 31.496 -1.091 1.00 0.00 H new ATOM 478 N LEU B 267 -11.382 31.440 1.810 1.00 0.00 N ATOM 479 CA LEU B 267 -12.341 30.350 1.804 1.00 0.00 C ATOM 480 C LEU B 267 -13.768 30.900 1.766 1.00 0.00 C ATOM 481 O LEU B 267 -14.637 30.310 1.129 1.00 0.00 O ATOM 482 CB LEU B 267 -12.152 29.471 3.044 1.00 0.00 C ATOM 483 CG LEU B 267 -10.745 28.871 3.128 1.00 0.00 C ATOM 484 CD1 LEU B 267 -10.658 27.959 4.351 1.00 0.00 C ATOM 485 CD2 LEU B 267 -10.406 28.060 1.879 1.00 0.00 C ATOM 0 H LEU B 267 -10.948 31.624 2.715 1.00 0.00 H new ATOM 0 HA LEU B 267 -12.173 29.744 0.913 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -12.345 30.063 3.938 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -12.887 28.666 3.030 1.00 0.00 H new ATOM 0 HG LEU B 267 -10.032 29.692 3.209 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -9.658 27.530 4.414 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -10.862 28.538 5.252 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -11.392 27.158 4.260 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -9.401 27.649 1.974 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -11.122 27.245 1.769 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.453 28.706 1.002 1.00 0.00 H new ATOM 497 N VAL B 268 -14.011 32.028 2.442 1.00 0.00 N ATOM 498 CA VAL B 268 -15.345 32.606 2.540 1.00 0.00 C ATOM 499 C VAL B 268 -15.708 33.271 1.215 1.00 0.00 C ATOM 500 O VAL B 268 -16.880 33.292 0.843 1.00 0.00 O ATOM 501 CB VAL B 268 -15.359 33.633 3.678 1.00 0.00 C ATOM 502 CG1 VAL B 268 -16.614 34.507 3.624 1.00 0.00 C ATOM 503 CG2 VAL B 268 -15.334 32.898 5.021 1.00 0.00 C ATOM 0 H VAL B 268 -13.291 32.559 2.932 1.00 0.00 H new ATOM 0 HA VAL B 268 -16.079 31.828 2.752 1.00 0.00 H new ATOM 0 HB VAL B 268 -14.482 34.272 3.568 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -16.593 35.225 4.444 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -16.644 35.042 2.675 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -17.500 33.878 3.715 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -15.344 33.624 5.834 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -16.210 32.254 5.100 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -14.431 32.292 5.087 1.00 0.00 H new ATOM 513 N LYS B 269 -14.719 33.817 0.494 1.00 0.00 N ATOM 514 CA LYS B 269 -14.986 34.465 -0.786 1.00 0.00 C ATOM 515 C LYS B 269 -15.238 33.411 -1.868 1.00 0.00 C ATOM 516 O LYS B 269 -15.807 33.725 -2.913 1.00 0.00 O ATOM 517 CB LYS B 269 -13.821 35.401 -1.143 1.00 0.00 C ATOM 518 CG LYS B 269 -12.595 34.625 -1.629 1.00 0.00 C ATOM 519 CD LYS B 269 -12.467 34.676 -3.154 1.00 0.00 C ATOM 520 CE LYS B 269 -12.089 36.083 -3.623 1.00 0.00 C ATOM 521 NZ LYS B 269 -10.769 36.484 -3.106 1.00 0.00 N1+ ATOM 0 H LYS B 269 -13.739 33.821 0.776 1.00 0.00 H new ATOM 0 HA LYS B 269 -15.888 35.073 -0.714 1.00 0.00 H new ATOM 0 HB2 LYS B 269 -14.140 36.099 -1.918 1.00 0.00 H new ATOM 0 HB3 LYS B 269 -13.552 35.995 -0.270 1.00 0.00 H new ATOM 0 HG2 LYS B 269 -11.696 35.040 -1.173 1.00 0.00 H new ATOM 0 HG3 LYS B 269 -12.667 33.587 -1.303 1.00 0.00 H new ATOM 0 HD2 LYS B 269 -11.711 33.963 -3.484 1.00 0.00 H new ATOM 0 HD3 LYS B 269 -13.409 34.376 -3.612 1.00 0.00 H new ATOM 0 HE2 LYS B 269 -12.080 36.115 -4.712 1.00 0.00 H new ATOM 0 HE3 LYS B 269 -12.844 36.795 -3.289 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 -10.889 37.219 -2.380 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 -10.295 35.658 -2.688 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 -10.190 36.858 -3.885 1.00 0.00 H new ATOM 535 N ARG B 270 -14.814 32.163 -1.617 1.00 0.00 N ATOM 536 CA ARG B 270 -15.071 31.047 -2.523 1.00 0.00 C ATOM 537 C ARG B 270 -16.292 30.241 -2.086 1.00 0.00 C ATOM 538 O ARG B 270 -16.836 29.479 -2.884 1.00 0.00 O ATOM 539 CB ARG B 270 -13.831 30.145 -2.556 1.00 0.00 C ATOM 540 CG ARG B 270 -12.617 30.849 -3.177 1.00 0.00 C ATOM 541 CD ARG B 270 -12.630 30.764 -4.707 1.00 0.00 C ATOM 542 NE ARG B 270 -13.714 31.564 -5.293 1.00 0.00 N ATOM 543 CZ ARG B 270 -14.595 31.102 -6.185 1.00 0.00 C ATOM 544 NH1 ARG B 270 -14.533 29.844 -6.619 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 -15.548 31.907 -6.647 1.00 0.00 N ATOM 0 H ARG B 270 -14.286 31.906 -0.783 1.00 0.00 H new ATOM 0 HA ARG B 270 -15.279 31.442 -3.517 1.00 0.00 H new ATOM 0 HB2 ARG B 270 -13.586 29.830 -1.542 1.00 0.00 H new ATOM 0 HB3 ARG B 270 -14.056 29.243 -3.125 1.00 0.00 H new ATOM 0 HG2 ARG B 270 -12.608 31.895 -2.871 1.00 0.00 H new ATOM 0 HG3 ARG B 270 -11.701 30.398 -2.796 1.00 0.00 H new ATOM 0 HD2 ARG B 270 -11.673 31.109 -5.098 1.00 0.00 H new ATOM 0 HD3 ARG B 270 -12.742 29.723 -5.011 1.00 0.00 H new ATOM 0 HE ARG B 270 -13.800 32.537 -4.999 1.00 0.00 H new ATOM 0 HH11 ARG B 270 -13.806 29.219 -6.270 1.00 0.00 H new ATOM 0 HH12 ARG B 270 -15.213 29.505 -7.300 1.00 0.00 H new ATOM 0 HH21 ARG B 270 -15.603 32.872 -6.320 1.00 0.00 H new ATOM 0 HH22 ARG B 270 -16.223 31.560 -7.328 1.00 0.00 H new ATOM 559 N ASP B 271 -16.725 30.407 -0.832 1.00 0.00 N ATOM 560 CA ASP B 271 -17.867 29.691 -0.285 1.00 0.00 C ATOM 561 C ASP B 271 -19.147 30.074 -1.033 1.00 0.00 C ATOM 562 O ASP B 271 -19.313 31.227 -1.437 1.00 0.00 O ATOM 563 CB ASP B 271 -18.000 30.020 1.207 1.00 0.00 C ATOM 564 CG ASP B 271 -19.116 29.230 1.890 1.00 0.00 C ATOM 565 OD1 ASP B 271 -19.571 28.226 1.304 1.00 0.00 O ATOM 566 OD2 ASP B 271 -19.501 29.644 3.005 1.00 0.00 O1- ATOM 0 H ASP B 271 -16.286 31.047 -0.170 1.00 0.00 H new ATOM 0 HA ASP B 271 -17.713 28.619 -0.406 1.00 0.00 H new ATOM 0 HB2 ASP B 271 -17.054 29.810 1.706 1.00 0.00 H new ATOM 0 HB3 ASP B 271 -18.192 31.087 1.324 1.00 0.00 H new ATOM 571 N SER B 272 -20.049 29.107 -1.216 1.00 0.00 N ATOM 572 CA SER B 272 -21.335 29.338 -1.858 1.00 0.00 C ATOM 573 C SER B 272 -22.278 30.088 -0.915 1.00 0.00 C ATOM 574 O SER B 272 -23.266 30.675 -1.353 1.00 0.00 O ATOM 575 CB SER B 272 -21.926 27.984 -2.263 1.00 0.00 C ATOM 576 OG SER B 272 -23.202 28.158 -2.842 1.00 0.00 O ATOM 0 H SER B 272 -19.903 28.142 -0.921 1.00 0.00 H new ATOM 0 HA SER B 272 -21.202 29.956 -2.746 1.00 0.00 H new ATOM 0 HB2 SER B 272 -21.263 27.488 -2.971 1.00 0.00 H new ATOM 0 HB3 SER B 272 -22.001 27.337 -1.389 1.00 0.00 H new ATOM 0 HG SER B 272 -23.363 27.448 -3.498 1.00 0.00 H new ATOM 582 N GLY B 273 -21.970 30.074 0.391 1.00 0.00 N ATOM 583 CA GLY B 273 -22.717 30.818 1.393 1.00 0.00 C ATOM 584 C GLY B 273 -23.836 29.985 2.016 1.00 0.00 C ATOM 585 O GLY B 273 -24.535 30.465 2.907 1.00 0.00 O ATOM 0 H GLY B 273 -21.190 29.540 0.774 1.00 0.00 H new ATOM 0 HA2 GLY B 273 -22.037 31.153 2.176 1.00 0.00 H new ATOM 0 HA3 GLY B 273 -23.143 31.712 0.937 1.00 0.00 H new ATOM 589 N LYS B 274 -24.014 28.740 1.557 1.00 0.00 N ATOM 590 CA LYS B 274 -25.028 27.849 2.109 1.00 0.00 C ATOM 591 C LYS B 274 -24.613 27.386 3.507 1.00 0.00 C ATOM 592 O LYS B 274 -23.422 27.228 3.771 1.00 0.00 O ATOM 593 CB LYS B 274 -25.226 26.649 1.181 1.00 0.00 C ATOM 594 CG LYS B 274 -25.721 27.109 -0.193 1.00 0.00 C ATOM 595 CD LYS B 274 -25.785 25.936 -1.174 1.00 0.00 C ATOM 596 CE LYS B 274 -24.379 25.390 -1.427 1.00 0.00 C ATOM 597 NZ LYS B 274 -24.382 24.379 -2.497 1.00 0.00 N1+ ATOM 0 H LYS B 274 -23.464 28.331 0.802 1.00 0.00 H new ATOM 0 HA LYS B 274 -25.973 28.386 2.190 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -24.287 26.107 1.073 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -25.945 25.957 1.620 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -26.708 27.560 -0.095 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -25.056 27.879 -0.584 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -26.423 25.149 -0.772 1.00 0.00 H new ATOM 0 HD3 LYS B 274 -26.233 26.260 -2.113 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -23.712 26.208 -1.699 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -23.987 24.951 -0.510 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 -23.405 24.089 -2.704 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -24.931 23.551 -2.190 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 -24.812 24.782 -3.354 1.00 0.00 H new ATOM 611 N PRO B 275 -25.582 27.164 4.404 1.00 0.00 N ATOM 612 CA PRO B 275 -25.326 26.637 5.732 1.00 0.00 C ATOM 613 C PRO B 275 -24.955 25.160 5.648 1.00 0.00 C ATOM 614 O PRO B 275 -25.301 24.486 4.679 1.00 0.00 O ATOM 615 CB PRO B 275 -26.623 26.848 6.509 1.00 0.00 C ATOM 616 CG PRO B 275 -27.702 26.847 5.422 1.00 0.00 C ATOM 617 CD PRO B 275 -26.996 27.409 4.190 1.00 0.00 C ATOM 0 HA PRO B 275 -24.491 27.135 6.224 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -26.787 26.054 7.237 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -26.611 27.788 7.060 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -28.082 25.842 5.239 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -28.555 27.463 5.707 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -27.345 26.920 3.281 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -27.196 28.474 4.076 1.00 0.00 H new ATOM 625 N VAL B 276 -24.251 24.658 6.662 1.00 0.00 N ATOM 626 CA VAL B 276 -23.726 23.295 6.669 1.00 0.00 C ATOM 627 C VAL B 276 -24.816 22.243 6.512 1.00 0.00 C ATOM 628 O VAL B 276 -24.553 21.144 6.029 1.00 0.00 O ATOM 629 CB VAL B 276 -22.899 23.069 7.940 1.00 0.00 C ATOM 630 CG1 VAL B 276 -23.803 22.878 9.159 1.00 0.00 C ATOM 631 CG2 VAL B 276 -22.012 21.833 7.784 1.00 0.00 C ATOM 0 H VAL B 276 -24.028 25.188 7.505 1.00 0.00 H new ATOM 0 HA VAL B 276 -23.080 23.180 5.799 1.00 0.00 H new ATOM 0 HB VAL B 276 -22.280 23.953 8.091 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -23.189 22.720 10.046 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -24.419 23.766 9.298 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -24.446 22.012 9.003 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -21.431 21.685 8.694 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -22.636 20.957 7.606 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -21.336 21.974 6.941 1.00 0.00 H new ATOM 641 N GLU B 277 -26.048 22.573 6.916 1.00 0.00 N ATOM 642 CA GLU B 277 -27.158 21.638 6.830 1.00 0.00 C ATOM 643 C GLU B 277 -27.494 21.332 5.371 1.00 0.00 C ATOM 644 O GLU B 277 -28.133 20.321 5.088 1.00 0.00 O ATOM 645 CB GLU B 277 -28.373 22.216 7.562 1.00 0.00 C ATOM 646 CG GLU B 277 -28.900 23.473 6.869 1.00 0.00 C ATOM 647 CD GLU B 277 -30.055 24.107 7.645 1.00 0.00 C ATOM 648 OE1 GLU B 277 -30.488 25.202 7.226 1.00 0.00 O ATOM 649 OE2 GLU B 277 -30.492 23.496 8.645 1.00 0.00 O1- ATOM 0 H GLU B 277 -26.294 23.483 7.305 1.00 0.00 H new ATOM 0 HA GLU B 277 -26.873 20.701 7.307 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -29.163 21.466 7.607 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -28.100 22.454 8.590 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -28.092 24.197 6.765 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -29.234 23.220 5.862 1.00 0.00 H new ATOM 656 N LYS B 278 -27.066 22.193 4.439 1.00 0.00 N ATOM 657 CA LYS B 278 -27.274 21.948 3.016 1.00 0.00 C ATOM 658 C LYS B 278 -26.105 21.167 2.430 1.00 0.00 C ATOM 659 O LYS B 278 -26.278 20.471 1.435 1.00 0.00 O ATOM 660 CB LYS B 278 -27.431 23.273 2.265 1.00 0.00 C ATOM 661 CG LYS B 278 -28.626 24.087 2.768 1.00 0.00 C ATOM 662 CD LYS B 278 -29.932 23.295 2.690 1.00 0.00 C ATOM 663 CE LYS B 278 -30.191 22.815 1.263 1.00 0.00 C ATOM 664 NZ LYS B 278 -31.460 22.074 1.184 1.00 0.00 N1+ ATOM 0 H LYS B 278 -26.575 23.062 4.649 1.00 0.00 H new ATOM 0 HA LYS B 278 -28.185 21.361 2.903 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -26.520 23.862 2.377 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -27.553 23.073 1.200 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -28.448 24.393 3.799 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -28.719 24.998 2.177 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -29.884 22.439 3.363 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -30.761 23.918 3.025 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -30.221 23.669 0.587 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -29.371 22.177 0.935 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -31.552 21.642 0.242 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -31.473 21.329 1.909 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -32.254 22.727 1.344 1.00 0.00 H new ATOM 678 N ILE B 279 -24.922 21.281 3.039 1.00 0.00 N ATOM 679 CA ILE B 279 -23.715 20.672 2.500 1.00 0.00 C ATOM 680 C ILE B 279 -23.808 19.150 2.561 1.00 0.00 C ATOM 681 O ILE B 279 -23.521 18.482 1.568 1.00 0.00 O ATOM 682 CB ILE B 279 -22.475 21.210 3.235 1.00 0.00 C ATOM 683 CG1 ILE B 279 -21.992 22.515 2.589 1.00 0.00 C ATOM 684 CG2 ILE B 279 -21.318 20.207 3.161 1.00 0.00 C ATOM 685 CD1 ILE B 279 -22.966 23.668 2.820 1.00 0.00 C ATOM 0 H ILE B 279 -24.780 21.793 3.910 1.00 0.00 H new ATOM 0 HA ILE B 279 -23.615 20.943 1.449 1.00 0.00 H new ATOM 0 HB ILE B 279 -22.764 21.378 4.273 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -21.016 22.780 2.995 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -21.861 22.361 1.518 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -20.453 20.610 3.688 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -21.620 19.268 3.625 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -21.057 20.029 2.118 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -22.581 24.570 2.344 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -23.936 23.417 2.390 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -23.077 23.841 3.890 1.00 0.00 H new ATOM 697 N LYS B 280 -24.205 18.582 3.706 1.00 0.00 N ATOM 698 CA LYS B 280 -24.318 17.131 3.787 1.00 0.00 C ATOM 699 C LYS B 280 -25.550 16.641 3.030 1.00 0.00 C ATOM 700 O LYS B 280 -25.586 15.493 2.598 1.00 0.00 O ATOM 701 CB LYS B 280 -24.340 16.655 5.248 1.00 0.00 C ATOM 702 CG LYS B 280 -25.680 16.888 5.957 1.00 0.00 C ATOM 703 CD LYS B 280 -25.846 18.322 6.477 1.00 0.00 C ATOM 704 CE LYS B 280 -24.774 18.659 7.519 1.00 0.00 C ATOM 705 NZ LYS B 280 -24.865 17.774 8.696 1.00 0.00 N1+ ATOM 0 H LYS B 280 -24.445 19.088 4.559 1.00 0.00 H new ATOM 0 HA LYS B 280 -23.436 16.699 3.314 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -24.105 15.591 5.277 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -23.554 17.170 5.800 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -26.493 16.662 5.267 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -25.768 16.193 6.792 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -25.782 19.023 5.645 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -26.836 18.440 6.918 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -23.786 18.566 7.069 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -24.885 19.697 7.834 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -24.297 18.169 9.472 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -25.857 17.698 8.997 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -24.505 16.830 8.449 1.00 0.00 H new ATOM 719 N GLU B 281 -26.559 17.502 2.866 1.00 0.00 N ATOM 720 CA GLU B 281 -27.790 17.107 2.202 1.00 0.00 C ATOM 721 C GLU B 281 -27.570 16.973 0.697 1.00 0.00 C ATOM 722 O GLU B 281 -28.044 16.019 0.084 1.00 0.00 O ATOM 723 CB GLU B 281 -28.883 18.136 2.502 1.00 0.00 C ATOM 724 CG GLU B 281 -30.189 17.747 1.806 1.00 0.00 C ATOM 725 CD GLU B 281 -31.287 18.789 2.019 1.00 0.00 C ATOM 726 OE1 GLU B 281 -32.396 18.570 1.482 1.00 0.00 O ATOM 727 OE2 GLU B 281 -31.016 19.792 2.717 1.00 0.00 O1- ATOM 0 H GLU B 281 -26.541 18.471 3.185 1.00 0.00 H new ATOM 0 HA GLU B 281 -28.105 16.134 2.580 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -29.043 18.202 3.578 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -28.564 19.123 2.166 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -30.008 17.625 0.738 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -30.527 16.782 2.184 1.00 0.00 H new ATOM 734 N GLU B 282 -26.848 17.927 0.105 1.00 0.00 N ATOM 735 CA GLU B 282 -26.608 17.937 -1.332 1.00 0.00 C ATOM 736 C GLU B 282 -25.546 16.904 -1.712 1.00 0.00 C ATOM 737 O GLU B 282 -25.495 16.471 -2.864 1.00 0.00 O ATOM 738 CB GLU B 282 -26.199 19.339 -1.780 1.00 0.00 C ATOM 739 CG GLU B 282 -24.809 19.717 -1.267 1.00 0.00 C ATOM 740 CD GLU B 282 -24.484 21.182 -1.557 1.00 0.00 C ATOM 741 OE1 GLU B 282 -25.315 21.844 -2.217 1.00 0.00 O ATOM 742 OE2 GLU B 282 -23.402 21.626 -1.114 1.00 0.00 O1- ATOM 0 H GLU B 282 -26.419 18.705 0.606 1.00 0.00 H new ATOM 0 HA GLU B 282 -27.530 17.665 -1.846 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -26.211 19.390 -2.869 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -26.929 20.063 -1.419 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -24.755 19.537 -0.193 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -24.061 19.078 -1.736 1.00 0.00 H new ATOM 749 N ILE B 283 -24.697 16.506 -0.760 1.00 0.00 N ATOM 750 CA ILE B 283 -23.681 15.498 -1.019 1.00 0.00 C ATOM 751 C ILE B 283 -24.244 14.091 -0.849 1.00 0.00 C ATOM 752 O ILE B 283 -23.939 13.203 -1.649 1.00 0.00 O ATOM 753 CB ILE B 283 -22.491 15.726 -0.082 1.00 0.00 C ATOM 754 CG1 ILE B 283 -21.725 16.974 -0.537 1.00 0.00 C ATOM 755 CG2 ILE B 283 -21.570 14.503 -0.102 1.00 0.00 C ATOM 756 CD1 ILE B 283 -20.690 17.397 0.510 1.00 0.00 C ATOM 0 H ILE B 283 -24.698 16.869 0.193 1.00 0.00 H new ATOM 0 HA ILE B 283 -23.347 15.591 -2.053 1.00 0.00 H new ATOM 0 HB ILE B 283 -22.849 15.874 0.937 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -21.227 16.773 -1.485 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -22.425 17.791 -0.712 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -20.726 14.672 0.567 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -22.124 13.625 0.229 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -21.203 14.340 -1.115 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -20.162 18.284 0.161 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -21.194 17.621 1.450 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -19.977 16.587 0.664 1.00 0.00 H new ATOM 768 N CYS B 284 -25.063 13.869 0.184 1.00 0.00 N ATOM 769 CA CYS B 284 -25.551 12.529 0.482 1.00 0.00 C ATOM 770 C CYS B 284 -26.646 12.104 -0.503 1.00 0.00 C ATOM 771 O CYS B 284 -26.920 10.913 -0.642 1.00 0.00 O ATOM 772 CB CYS B 284 -26.050 12.474 1.925 1.00 0.00 C ATOM 773 SG CYS B 284 -26.580 10.815 2.428 1.00 0.00 S ATOM 0 H CYS B 284 -25.396 14.595 0.819 1.00 0.00 H new ATOM 0 HA CYS B 284 -24.729 11.823 0.369 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -25.257 12.814 2.591 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -26.883 13.167 2.042 1.00 0.00 H new ATOM 778 N THR B 285 -27.275 13.065 -1.194 1.00 0.00 N ATOM 779 CA THR B 285 -28.260 12.747 -2.221 1.00 0.00 C ATOM 780 C THR B 285 -27.606 12.299 -3.530 1.00 0.00 C ATOM 781 O THR B 285 -28.252 11.683 -4.378 1.00 0.00 O ATOM 782 CB THR B 285 -29.218 13.924 -2.424 1.00 0.00 C ATOM 783 OG1 THR B 285 -30.351 13.486 -3.139 1.00 0.00 O ATOM 784 CG2 THR B 285 -28.542 15.048 -3.207 1.00 0.00 C ATOM 0 H THR B 285 -27.116 14.063 -1.057 1.00 0.00 H new ATOM 0 HA THR B 285 -28.845 11.896 -1.873 1.00 0.00 H new ATOM 0 HB THR B 285 -29.510 14.303 -1.445 1.00 0.00 H new ATOM 0 HG1 THR B 285 -30.967 14.237 -3.269 1.00 0.00 H new ATOM 0 HG21 THR B 285 -29.243 15.873 -3.338 1.00 0.00 H new ATOM 0 HG22 THR B 285 -27.668 15.399 -2.659 1.00 0.00 H new ATOM 0 HG23 THR B 285 -28.232 14.676 -4.184 1.00 0.00 H new ATOM 792 N LYS B 286 -26.312 12.606 -3.690 1.00 0.00 N ATOM 793 CA LYS B 286 -25.515 12.159 -4.826 1.00 0.00 C ATOM 794 C LYS B 286 -24.957 10.768 -4.544 1.00 0.00 C ATOM 795 O LYS B 286 -25.147 10.226 -3.454 1.00 0.00 O ATOM 796 CB LYS B 286 -24.395 13.168 -5.094 1.00 0.00 C ATOM 797 CG LYS B 286 -24.988 14.517 -5.497 1.00 0.00 C ATOM 798 CD LYS B 286 -23.871 15.548 -5.658 1.00 0.00 C ATOM 799 CE LYS B 286 -24.479 16.901 -6.027 1.00 0.00 C ATOM 800 NZ LYS B 286 -23.438 17.935 -6.166 1.00 0.00 N1+ ATOM 0 H LYS B 286 -25.790 13.177 -3.025 1.00 0.00 H new ATOM 0 HA LYS B 286 -26.138 12.098 -5.718 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -23.779 13.285 -4.202 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -23.743 12.798 -5.885 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -25.540 14.417 -6.431 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -25.698 14.852 -4.741 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -23.303 15.633 -4.732 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -23.173 15.227 -6.432 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -25.032 16.811 -6.962 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -25.194 17.202 -5.261 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -23.881 18.842 -6.417 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -22.927 18.036 -5.266 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -22.771 17.657 -6.914 1.00 0.00 H new ATOM 814 N SER B 287 -24.262 10.185 -5.526 1.00 0.00 N ATOM 815 CA SER B 287 -23.689 8.854 -5.376 1.00 0.00 C ATOM 816 C SER B 287 -22.203 8.846 -5.755 1.00 0.00 C ATOM 817 O SER B 287 -21.807 8.160 -6.697 1.00 0.00 O ATOM 818 CB SER B 287 -24.499 7.860 -6.206 1.00 0.00 C ATOM 819 OG SER B 287 -24.074 6.542 -5.919 1.00 0.00 O ATOM 0 H SER B 287 -24.085 10.619 -6.432 1.00 0.00 H new ATOM 0 HA SER B 287 -23.742 8.552 -4.330 1.00 0.00 H new ATOM 0 HB2 SER B 287 -25.561 7.966 -5.984 1.00 0.00 H new ATOM 0 HB3 SER B 287 -24.373 8.070 -7.268 1.00 0.00 H new ATOM 0 HG SER B 287 -24.596 5.907 -6.452 1.00 0.00 H new ATOM 825 N PRO B 288 -21.373 9.605 -5.023 1.00 0.00 N ATOM 826 CA PRO B 288 -19.924 9.577 -5.172 1.00 0.00 C ATOM 827 C PRO B 288 -19.381 8.233 -4.672 1.00 0.00 C ATOM 828 O PRO B 288 -20.148 7.409 -4.170 1.00 0.00 O ATOM 829 CB PRO B 288 -19.413 10.746 -4.326 1.00 0.00 C ATOM 830 CG PRO B 288 -20.504 10.970 -3.281 1.00 0.00 C ATOM 831 CD PRO B 288 -21.784 10.527 -3.981 1.00 0.00 C ATOM 0 HA PRO B 288 -19.600 9.676 -6.208 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -18.458 10.509 -3.858 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -19.257 11.637 -4.934 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -20.319 10.385 -2.380 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -20.557 12.015 -2.977 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -22.465 10.045 -3.280 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -22.313 11.381 -4.403 1.00 0.00 H new ATOM 839 N PRO B 289 -18.068 7.992 -4.796 1.00 0.00 N ATOM 840 CA PRO B 289 -17.430 6.796 -4.267 1.00 0.00 C ATOM 841 C PRO B 289 -17.766 6.599 -2.791 1.00 0.00 C ATOM 842 O PRO B 289 -18.052 7.565 -2.082 1.00 0.00 O ATOM 843 CB PRO B 289 -15.930 6.992 -4.493 1.00 0.00 C ATOM 844 CG PRO B 289 -15.860 7.998 -5.646 1.00 0.00 C ATOM 845 CD PRO B 289 -17.114 8.851 -5.461 1.00 0.00 C ATOM 0 HA PRO B 289 -17.784 5.894 -4.767 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -15.438 7.374 -3.599 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -15.439 6.054 -4.751 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -14.954 8.602 -5.596 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -15.856 7.497 -6.614 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -16.901 9.738 -4.864 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -17.499 9.197 -6.420 1.00 0.00 H new ATOM 853 N LYS B 290 -17.731 5.346 -2.325 1.00 0.00 N ATOM 854 CA LYS B 290 -18.180 4.999 -0.981 1.00 0.00 C ATOM 855 C LYS B 290 -17.434 5.801 0.086 1.00 0.00 C ATOM 856 O LYS B 290 -17.980 6.043 1.161 1.00 0.00 O ATOM 857 CB LYS B 290 -17.997 3.490 -0.758 1.00 0.00 C ATOM 858 CG LYS B 290 -18.368 3.113 0.679 1.00 0.00 C ATOM 859 CD LYS B 290 -18.242 1.603 0.883 1.00 0.00 C ATOM 860 CE LYS B 290 -18.603 1.242 2.326 1.00 0.00 C ATOM 861 NZ LYS B 290 -17.683 1.882 3.284 1.00 0.00 N1+ ATOM 0 H LYS B 290 -17.392 4.552 -2.868 1.00 0.00 H new ATOM 0 HA LYS B 290 -19.236 5.253 -0.891 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -18.620 2.934 -1.459 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -16.963 3.209 -0.959 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -17.717 3.637 1.379 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -19.388 3.432 0.894 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -18.900 1.077 0.191 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -17.225 1.281 0.662 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -19.626 1.555 2.536 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -18.568 0.160 2.452 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -17.921 1.578 4.250 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -16.705 1.604 3.065 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -17.773 2.916 3.214 1.00 0.00 H new ATOM 875 N LEU B 291 -16.200 6.211 -0.201 1.00 0.00 N ATOM 876 CA LEU B 291 -15.381 6.917 0.771 1.00 0.00 C ATOM 877 C LEU B 291 -16.074 8.206 1.207 1.00 0.00 C ATOM 878 O LEU B 291 -16.284 8.427 2.399 1.00 0.00 O ATOM 879 CB LEU B 291 -14.002 7.216 0.175 1.00 0.00 C ATOM 880 CG LEU B 291 -13.320 5.958 -0.373 1.00 0.00 C ATOM 881 CD1 LEU B 291 -11.968 6.343 -0.964 1.00 0.00 C ATOM 882 CD2 LEU B 291 -13.099 4.929 0.735 1.00 0.00 C ATOM 0 H LEU B 291 -15.748 6.064 -1.103 1.00 0.00 H new ATOM 0 HA LEU B 291 -15.248 6.286 1.650 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -14.106 7.948 -0.626 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -13.368 7.667 0.939 1.00 0.00 H new ATOM 0 HG LEU B 291 -13.963 5.519 -1.136 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -11.476 5.453 -1.356 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -12.115 7.062 -1.770 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -11.346 6.790 -0.188 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -12.614 4.046 0.320 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -12.466 5.360 1.511 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -14.059 4.646 1.166 1.00 0.00 H new ATOM 894 N ILE B 292 -16.435 9.060 0.249 1.00 0.00 N ATOM 895 CA ILE B 292 -17.078 10.328 0.559 1.00 0.00 C ATOM 896 C ILE B 292 -18.569 10.125 0.796 1.00 0.00 C ATOM 897 O ILE B 292 -19.164 10.828 1.613 1.00 0.00 O ATOM 898 CB ILE B 292 -16.831 11.306 -0.595 1.00 0.00 C ATOM 899 CG1 ILE B 292 -15.379 11.809 -0.581 1.00 0.00 C ATOM 900 CG2 ILE B 292 -17.796 12.491 -0.509 1.00 0.00 C ATOM 901 CD1 ILE B 292 -15.075 12.692 0.634 1.00 0.00 C ATOM 0 H ILE B 292 -16.291 8.893 -0.747 1.00 0.00 H new ATOM 0 HA ILE B 292 -16.654 10.742 1.474 1.00 0.00 H new ATOM 0 HB ILE B 292 -17.006 10.776 -1.531 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -14.702 10.955 -0.584 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -15.184 12.373 -1.493 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -17.606 13.175 -1.336 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -18.823 12.129 -0.565 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -17.647 13.014 0.436 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -14.036 13.020 0.595 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -15.731 13.562 0.624 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -15.241 12.122 1.548 1.00 0.00 H new ATOM 913 N LYS B 293 -19.177 9.172 0.092 1.00 0.00 N ATOM 914 CA LYS B 293 -20.613 8.966 0.161 1.00 0.00 C ATOM 915 C LYS B 293 -21.030 8.550 1.565 1.00 0.00 C ATOM 916 O LYS B 293 -21.982 9.103 2.113 1.00 0.00 O ATOM 917 CB LYS B 293 -21.022 7.911 -0.871 1.00 0.00 C ATOM 918 CG LYS B 293 -22.541 7.749 -0.901 1.00 0.00 C ATOM 919 CD LYS B 293 -22.919 6.760 -2.002 1.00 0.00 C ATOM 920 CE LYS B 293 -24.440 6.637 -2.089 1.00 0.00 C ATOM 921 NZ LYS B 293 -24.833 5.686 -3.144 1.00 0.00 N1+ ATOM 0 H LYS B 293 -18.690 8.530 -0.534 1.00 0.00 H new ATOM 0 HA LYS B 293 -21.124 9.901 -0.068 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -20.662 8.201 -1.858 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -20.554 6.957 -0.629 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -22.900 7.392 0.064 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -23.018 8.712 -1.082 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -22.517 7.095 -2.958 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -22.478 5.785 -1.795 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -24.837 6.306 -1.129 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -24.876 7.614 -2.294 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -25.866 5.569 -3.138 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -24.531 6.051 -4.070 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -24.379 4.767 -2.969 1.00 0.00 H new ATOM 935 N GLU B 294 -20.329 7.584 2.160 1.00 0.00 N ATOM 936 CA GLU B 294 -20.725 7.058 3.454 1.00 0.00 C ATOM 937 C GLU B 294 -20.262 7.964 4.594 1.00 0.00 C ATOM 938 O GLU B 294 -20.958 8.084 5.601 1.00 0.00 O ATOM 939 CB GLU B 294 -20.168 5.640 3.612 1.00 0.00 C ATOM 940 CG GLU B 294 -20.582 5.006 4.943 1.00 0.00 C ATOM 941 CD GLU B 294 -22.091 4.762 5.037 1.00 0.00 C ATOM 942 OE1 GLU B 294 -22.525 4.321 6.125 1.00 0.00 O ATOM 943 OE2 GLU B 294 -22.795 5.009 4.032 1.00 0.00 O1- ATOM 0 H GLU B 294 -19.491 7.157 1.765 1.00 0.00 H new ATOM 0 HA GLU B 294 -21.813 7.024 3.503 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -20.521 5.018 2.789 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -19.080 5.668 3.547 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -20.056 4.059 5.069 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -20.271 5.655 5.762 1.00 0.00 H new ATOM 950 N ILE B 295 -19.097 8.607 4.449 1.00 0.00 N ATOM 951 CA ILE B 295 -18.571 9.465 5.501 1.00 0.00 C ATOM 952 C ILE B 295 -19.428 10.717 5.671 1.00 0.00 C ATOM 953 O ILE B 295 -19.577 11.212 6.788 1.00 0.00 O ATOM 954 CB ILE B 295 -17.117 9.828 5.172 1.00 0.00 C ATOM 955 CG1 ILE B 295 -16.217 8.590 5.289 1.00 0.00 C ATOM 956 CG2 ILE B 295 -16.618 10.939 6.101 1.00 0.00 C ATOM 957 CD1 ILE B 295 -16.099 8.078 6.724 1.00 0.00 C ATOM 0 H ILE B 295 -18.509 8.546 3.618 1.00 0.00 H new ATOM 0 HA ILE B 295 -18.600 8.928 6.449 1.00 0.00 H new ATOM 0 HB ILE B 295 -17.076 10.192 4.145 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -16.614 7.796 4.656 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -15.223 8.832 4.911 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -15.585 11.184 5.853 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -17.241 11.825 5.976 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -16.673 10.600 7.136 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -15.451 7.202 6.746 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -15.675 8.859 7.355 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -17.087 7.808 7.096 1.00 0.00 H new ATOM 969 N ILE B 296 -19.997 11.237 4.580 1.00 0.00 N ATOM 970 CA ILE B 296 -20.868 12.405 4.664 1.00 0.00 C ATOM 971 C ILE B 296 -22.305 12.006 5.018 1.00 0.00 C ATOM 972 O ILE B 296 -23.029 12.795 5.624 1.00 0.00 O ATOM 973 CB ILE B 296 -20.819 13.178 3.338 1.00 0.00 C ATOM 974 CG1 ILE B 296 -19.396 13.701 3.060 1.00 0.00 C ATOM 975 CG2 ILE B 296 -21.801 14.352 3.386 1.00 0.00 C ATOM 976 CD1 ILE B 296 -18.954 14.772 4.061 1.00 0.00 C ATOM 0 H ILE B 296 -19.870 10.869 3.637 1.00 0.00 H new ATOM 0 HA ILE B 296 -20.510 13.052 5.465 1.00 0.00 H new ATOM 0 HB ILE B 296 -21.101 12.499 2.533 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -18.694 12.868 3.092 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -19.355 14.113 2.052 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -21.763 14.897 2.443 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -22.811 13.975 3.546 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -21.529 15.020 4.203 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -17.945 15.104 3.817 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -19.637 15.620 4.011 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -18.965 14.355 5.068 1.00 0.00 H new ATOM 988 N CYS B 297 -22.724 10.790 4.650 1.00 0.00 N ATOM 989 CA CYS B 297 -24.084 10.335 4.917 1.00 0.00 C ATOM 990 C CYS B 297 -24.265 9.818 6.349 1.00 0.00 C ATOM 991 O CYS B 297 -25.399 9.616 6.779 1.00 0.00 O ATOM 992 CB CYS B 297 -24.463 9.214 3.953 1.00 0.00 C ATOM 993 SG CYS B 297 -24.877 9.703 2.257 1.00 0.00 S ATOM 0 H CYS B 297 -22.139 10.108 4.168 1.00 0.00 H new ATOM 0 HA CYS B 297 -24.730 11.202 4.781 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -23.634 8.507 3.911 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -25.316 8.680 4.371 1.00 0.00 H new ATOM 998 N GLU B 298 -23.171 9.599 7.089 1.00 0.00 N ATOM 999 CA GLU B 298 -23.232 8.940 8.391 1.00 0.00 C ATOM 1000 C GLU B 298 -22.228 9.557 9.369 1.00 0.00 C ATOM 1001 O GLU B 298 -21.301 10.251 8.957 1.00 0.00 O ATOM 1002 CB GLU B 298 -22.988 7.434 8.188 1.00 0.00 C ATOM 1003 CG GLU B 298 -23.105 6.610 9.477 1.00 0.00 C ATOM 1004 CD GLU B 298 -24.498 6.668 10.106 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -24.624 6.175 11.248 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -25.421 7.201 9.451 1.00 0.00 O1- ATOM 0 H GLU B 298 -22.231 9.872 6.803 1.00 0.00 H new ATOM 0 HA GLU B 298 -24.218 9.083 8.834 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -23.703 7.054 7.459 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -21.994 7.290 7.764 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -22.854 5.572 9.260 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -22.372 6.971 10.199 1.00 0.00 H new ATOM 1013 N ASN B 299 -22.417 9.300 10.667 1.00 0.00 N ATOM 1014 CA ASN B 299 -21.602 9.873 11.732 1.00 0.00 C ATOM 1015 C ASN B 299 -20.178 9.300 11.767 1.00 0.00 C ATOM 1016 O ASN B 299 -19.391 9.676 12.633 1.00 0.00 O ATOM 1017 CB ASN B 299 -22.305 9.661 13.076 1.00 0.00 C ATOM 1018 CG ASN B 299 -23.583 10.483 13.182 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -24.354 10.584 12.234 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -23.813 11.080 14.349 1.00 0.00 N ATOM 0 H ASN B 299 -23.151 8.679 11.008 1.00 0.00 H new ATOM 0 HA ASN B 299 -21.495 10.939 11.532 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -22.541 8.604 13.200 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -21.629 9.934 13.887 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -24.653 11.644 14.477 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -23.149 10.974 15.116 1.00 0.00 H new ATOM 1027 N LYS B 300 -19.835 8.397 10.839 1.00 0.00 N ATOM 1028 CA LYS B 300 -18.479 7.866 10.746 1.00 0.00 C ATOM 1029 C LYS B 300 -17.516 8.960 10.284 1.00 0.00 C ATOM 1030 O LYS B 300 -17.934 10.059 9.931 1.00 0.00 O ATOM 1031 CB LYS B 300 -18.440 6.672 9.786 1.00 0.00 C ATOM 1032 CG LYS B 300 -19.383 5.534 10.205 1.00 0.00 C ATOM 1033 CD LYS B 300 -18.974 4.887 11.535 1.00 0.00 C ATOM 1034 CE LYS B 300 -19.615 5.610 12.718 1.00 0.00 C ATOM 1035 NZ LYS B 300 -19.328 4.906 13.982 1.00 0.00 N1+ ATOM 0 H LYS B 300 -20.481 8.022 10.145 1.00 0.00 H new ATOM 0 HA LYS B 300 -18.167 7.523 11.732 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -18.709 7.009 8.785 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -17.421 6.290 9.731 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -20.398 5.922 10.291 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -19.397 4.773 9.425 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -19.273 3.839 11.540 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -17.889 4.910 11.636 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -19.239 6.632 12.772 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -20.693 5.675 12.569 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -19.773 5.415 14.772 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -19.708 3.939 13.935 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -18.300 4.867 14.132 1.00 0.00 H new ATOM 1049 N THR B 301 -16.220 8.651 10.292 1.00 0.00 N ATOM 1050 CA THR B 301 -15.201 9.638 9.950 1.00 0.00 C ATOM 1051 C THR B 301 -13.988 8.919 9.357 1.00 0.00 C ATOM 1052 O THR B 301 -13.347 9.448 8.449 1.00 0.00 O ATOM 1053 CB THR B 301 -14.792 10.401 11.217 1.00 0.00 C ATOM 1054 OG1 THR B 301 -13.535 10.995 11.001 1.00 0.00 O ATOM 1055 CG2 THR B 301 -14.695 9.484 12.437 1.00 0.00 C ATOM 0 H THR B 301 -15.854 7.729 10.530 1.00 0.00 H new ATOM 0 HA THR B 301 -15.594 10.344 9.219 1.00 0.00 H new ATOM 0 HB THR B 301 -15.558 11.150 11.418 1.00 0.00 H new ATOM 0 HG1 THR B 301 -13.655 11.942 10.779 1.00 0.00 H new ATOM 0 HG21 THR B 301 -14.403 10.069 13.309 1.00 0.00 H new ATOM 0 HG22 THR B 301 -15.663 9.018 12.620 1.00 0.00 H new ATOM 0 HG23 THR B 301 -13.950 8.710 12.252 1.00 0.00 H new ATOM 1063 N TYR B 302 -13.668 7.723 9.858 1.00 0.00 N ATOM 1064 CA TYR B 302 -12.561 6.940 9.323 1.00 0.00 C ATOM 1065 C TYR B 302 -12.734 5.457 9.645 1.00 0.00 C ATOM 1066 O TYR B 302 -12.124 4.621 8.985 1.00 0.00 O ATOM 1067 CB TYR B 302 -11.244 7.448 9.919 1.00 0.00 C ATOM 1068 CG TYR B 302 -11.139 7.283 11.419 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -11.532 8.327 12.266 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.646 6.084 11.960 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -11.468 8.169 13.658 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -10.566 5.922 13.350 1.00 0.00 C ATOM 1073 CZ TYR B 302 -10.985 6.963 14.205 1.00 0.00 C ATOM 1074 OH TYR B 302 -10.921 6.806 15.558 1.00 0.00 O ATOM 0 H TYR B 302 -14.162 7.280 10.633 1.00 0.00 H new ATOM 0 HA TYR B 302 -12.546 7.055 8.239 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -10.416 6.918 9.447 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -11.129 8.503 9.672 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -11.886 9.257 11.846 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -10.328 5.287 11.305 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -11.788 8.969 14.309 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -10.184 5.001 13.766 1.00 0.00 H new ATOM 0 HH TYR B 302 -11.619 7.347 15.983 1.00 0.00 H new ATOM 1084 N ALA B 303 -13.553 5.120 10.647 1.00 0.00 N ATOM 1085 CA ALA B 303 -13.776 3.739 11.037 1.00 0.00 C ATOM 1086 C ALA B 303 -14.527 2.972 9.947 1.00 0.00 C ATOM 1087 O ALA B 303 -14.432 1.747 9.880 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.572 3.723 12.341 1.00 0.00 C ATOM 0 H ALA B 303 -14.074 5.799 11.203 1.00 0.00 H new ATOM 0 HA ALA B 303 -12.814 3.247 11.180 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -14.748 2.692 12.647 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -14.009 4.241 13.117 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -15.528 4.225 12.190 1.00 0.00 H new ATOM 1094 N ASP B 304 -15.270 3.685 9.094 1.00 0.00 N ATOM 1095 CA ASP B 304 -15.988 3.064 7.992 1.00 0.00 C ATOM 1096 C ASP B 304 -15.035 2.487 6.943 1.00 0.00 C ATOM 1097 O ASP B 304 -15.301 1.436 6.357 1.00 0.00 O ATOM 1098 CB ASP B 304 -16.934 4.084 7.362 1.00 0.00 C ATOM 1099 CG ASP B 304 -17.500 3.580 6.035 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -17.989 2.430 6.017 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -17.430 4.352 5.055 1.00 0.00 O1- ATOM 0 H ASP B 304 -15.386 4.697 9.152 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.566 2.229 8.388 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -17.752 4.296 8.050 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -16.403 5.022 7.199 1.00 0.00 H new ATOM 1106 N VAL B 305 -13.920 3.186 6.713 1.00 0.00 N ATOM 1107 CA VAL B 305 -12.932 2.815 5.708 1.00 0.00 C ATOM 1108 C VAL B 305 -11.599 2.411 6.345 1.00 0.00 C ATOM 1109 O VAL B 305 -10.606 2.247 5.642 1.00 0.00 O ATOM 1110 CB VAL B 305 -12.763 3.957 4.697 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -14.120 4.402 4.148 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -12.094 5.160 5.360 1.00 0.00 C ATOM 0 H VAL B 305 -13.680 4.034 7.227 1.00 0.00 H new ATOM 0 HA VAL B 305 -13.294 1.936 5.174 1.00 0.00 H new ATOM 0 HB VAL B 305 -12.142 3.586 3.882 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.975 5.212 3.433 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -14.605 3.562 3.651 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.748 4.749 4.968 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -11.981 5.962 4.630 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.710 5.508 6.189 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.112 4.870 5.735 1.00 0.00 H new ATOM 1122 N ASN B 306 -11.594 2.252 7.674 1.00 0.00 N ATOM 1123 CA ASN B 306 -10.436 1.844 8.472 1.00 0.00 C ATOM 1124 C ASN B 306 -9.157 2.621 8.127 1.00 0.00 C ATOM 1125 O ASN B 306 -8.055 2.101 8.300 1.00 0.00 O ATOM 1126 CB ASN B 306 -10.241 0.321 8.416 1.00 0.00 C ATOM 1127 CG ASN B 306 -10.101 -0.207 6.996 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -11.079 -0.629 6.384 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -8.884 -0.192 6.463 1.00 0.00 N ATOM 0 H ASN B 306 -12.427 2.410 8.242 1.00 0.00 H new ATOM 0 HA ASN B 306 -10.653 2.109 9.507 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -9.352 0.052 8.987 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -11.089 -0.167 8.897 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -8.738 -0.539 5.515 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -8.096 0.166 7.002 1.00 0.00 H new ATOM 1136 N ILE B 307 -9.293 3.857 7.639 1.00 0.00 N ATOM 1137 CA ILE B 307 -8.148 4.700 7.314 1.00 0.00 C ATOM 1138 C ILE B 307 -7.675 5.429 8.574 1.00 0.00 C ATOM 1139 O ILE B 307 -8.377 5.452 9.583 1.00 0.00 O ATOM 1140 CB ILE B 307 -8.541 5.690 6.203 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -7.295 6.370 5.619 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.511 6.748 6.734 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.629 7.088 4.311 1.00 0.00 C ATOM 0 H ILE B 307 -10.196 4.296 7.460 1.00 0.00 H new ATOM 0 HA ILE B 307 -7.323 4.089 6.948 1.00 0.00 H new ATOM 0 HB ILE B 307 -9.038 5.127 5.413 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -6.894 7.084 6.339 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -6.519 5.626 5.442 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -9.774 7.436 5.931 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.413 6.261 7.105 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -9.038 7.301 7.545 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.730 7.562 3.916 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -8.007 6.367 3.586 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -8.388 7.848 4.497 1.00 0.00 H new ATOM 1155 N ASP B 308 -6.482 6.031 8.520 1.00 0.00 N ATOM 1156 CA ASP B 308 -5.992 6.866 9.606 1.00 0.00 C ATOM 1157 C ASP B 308 -6.869 8.112 9.685 1.00 0.00 C ATOM 1158 O ASP B 308 -7.250 8.678 8.661 1.00 0.00 O ATOM 1159 CB ASP B 308 -4.540 7.260 9.333 1.00 0.00 C ATOM 1160 CG ASP B 308 -3.647 6.045 9.086 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -2.617 6.229 8.402 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -3.999 4.949 9.579 1.00 0.00 O1- ATOM 0 H ASP B 308 -5.841 5.951 7.730 1.00 0.00 H new ATOM 0 HA ASP B 308 -6.033 6.324 10.551 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -4.501 7.919 8.466 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.154 7.826 10.181 1.00 0.00 H new ATOM 1167 N ARG B 309 -7.189 8.543 10.906 1.00 0.00 N ATOM 1168 CA ARG B 309 -8.090 9.668 11.129 1.00 0.00 C ATOM 1169 C ARG B 309 -7.516 10.963 10.563 1.00 0.00 C ATOM 1170 O ARG B 309 -8.267 11.898 10.296 1.00 0.00 O ATOM 1171 CB ARG B 309 -8.356 9.787 12.631 1.00 0.00 C ATOM 1172 CG ARG B 309 -7.042 9.907 13.412 1.00 0.00 C ATOM 1173 CD ARG B 309 -7.322 9.884 14.913 1.00 0.00 C ATOM 1174 NE ARG B 309 -7.987 8.638 15.318 1.00 0.00 N ATOM 1175 CZ ARG B 309 -7.346 7.561 15.784 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -6.020 7.559 15.899 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -8.034 6.483 16.134 1.00 0.00 N ATOM 0 H ARG B 309 -6.831 8.122 11.763 1.00 0.00 H new ATOM 0 HA ARG B 309 -9.029 9.490 10.605 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -8.980 10.659 12.826 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -8.911 8.914 12.976 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -6.375 9.087 13.146 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.533 10.832 13.143 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -6.386 9.992 15.460 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -7.948 10.735 15.180 1.00 0.00 H new ATOM 0 HE ARG B 309 -9.003 8.592 15.239 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -5.484 8.384 15.631 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -5.540 6.733 16.256 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -9.050 6.476 16.048 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -7.547 5.660 16.490 1.00 0.00 H new ATOM 1191 N SER B 310 -6.195 11.033 10.376 1.00 0.00 N ATOM 1192 CA SER B 310 -5.557 12.200 9.785 1.00 0.00 C ATOM 1193 C SER B 310 -5.884 12.298 8.297 1.00 0.00 C ATOM 1194 O SER B 310 -6.085 13.398 7.782 1.00 0.00 O ATOM 1195 CB SER B 310 -4.048 12.099 9.988 1.00 0.00 C ATOM 1196 OG SER B 310 -3.564 10.909 9.400 1.00 0.00 O ATOM 0 H SER B 310 -5.548 10.287 10.629 1.00 0.00 H new ATOM 0 HA SER B 310 -5.933 13.099 10.272 1.00 0.00 H new ATOM 0 HB2 SER B 310 -3.554 12.962 9.543 1.00 0.00 H new ATOM 0 HB3 SER B 310 -3.814 12.111 11.052 1.00 0.00 H new ATOM 0 HG SER B 310 -2.595 10.850 9.532 1.00 0.00 H new ATOM 1202 N ARG B 311 -5.939 11.153 7.608 1.00 0.00 N ATOM 1203 CA ARG B 311 -6.232 11.118 6.181 1.00 0.00 C ATOM 1204 C ARG B 311 -7.731 11.102 5.917 1.00 0.00 C ATOM 1205 O ARG B 311 -8.177 11.593 4.880 1.00 0.00 O ATOM 1206 CB ARG B 311 -5.543 9.916 5.541 1.00 0.00 C ATOM 1207 CG ARG B 311 -4.043 10.188 5.444 1.00 0.00 C ATOM 1208 CD ARG B 311 -3.353 9.062 4.677 1.00 0.00 C ATOM 1209 NE ARG B 311 -3.274 7.837 5.481 1.00 0.00 N ATOM 1210 CZ ARG B 311 -3.499 6.610 5.001 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -3.834 6.422 3.729 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -3.384 5.558 5.806 1.00 0.00 N ATOM 0 H ARG B 311 -5.782 10.235 8.024 1.00 0.00 H new ATOM 0 HA ARG B 311 -5.841 12.028 5.726 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.724 9.020 6.134 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -5.956 9.731 4.549 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -3.870 11.140 4.942 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -3.616 10.273 6.443 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -3.899 8.860 3.755 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -2.349 9.376 4.391 1.00 0.00 H new ATOM 0 HE ARG B 311 -3.032 7.927 6.468 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -3.923 7.221 3.102 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -4.002 5.478 3.380 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -3.125 5.690 6.784 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -3.554 4.619 5.446 1.00 0.00 H new ATOM 1226 N GLY B 312 -8.516 10.548 6.839 1.00 0.00 N ATOM 1227 CA GLY B 312 -9.964 10.550 6.704 1.00 0.00 C ATOM 1228 C GLY B 312 -10.469 11.987 6.668 1.00 0.00 C ATOM 1229 O GLY B 312 -11.356 12.319 5.883 1.00 0.00 O ATOM 0 H GLY B 312 -8.171 10.094 7.685 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -10.256 10.028 5.793 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -10.418 10.014 7.538 1.00 0.00 H new ATOM 1233 N ASP B 313 -9.902 12.848 7.518 1.00 0.00 N ATOM 1234 CA ASP B 313 -10.238 14.261 7.518 1.00 0.00 C ATOM 1235 C ASP B 313 -9.686 14.978 6.290 1.00 0.00 C ATOM 1236 O ASP B 313 -10.351 15.841 5.722 1.00 0.00 O ATOM 1237 CB ASP B 313 -9.724 14.916 8.803 1.00 0.00 C ATOM 1238 CG ASP B 313 -10.490 14.440 10.037 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -11.503 13.726 9.860 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -10.045 14.799 11.152 1.00 0.00 O1- ATOM 0 H ASP B 313 -9.206 12.582 8.215 1.00 0.00 H new ATOM 0 HA ASP B 313 -11.324 14.349 7.478 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -8.665 14.691 8.925 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -9.812 15.999 8.718 1.00 0.00 H new ATOM 1245 N TRP B 314 -8.466 14.623 5.880 1.00 0.00 N ATOM 1246 CA TRP B 314 -7.800 15.283 4.769 1.00 0.00 C ATOM 1247 C TRP B 314 -8.553 15.074 3.457 1.00 0.00 C ATOM 1248 O TRP B 314 -8.723 16.012 2.681 1.00 0.00 O ATOM 1249 CB TRP B 314 -6.366 14.759 4.685 1.00 0.00 C ATOM 1250 CG TRP B 314 -5.580 15.174 3.484 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -5.405 14.426 2.374 1.00 0.00 C ATOM 1252 CD2 TRP B 314 -4.903 16.445 3.215 1.00 0.00 C ATOM 1253 NE1 TRP B 314 -4.644 15.116 1.460 1.00 0.00 N ATOM 1254 CE2 TRP B 314 -4.295 16.365 1.926 1.00 0.00 C ATOM 1255 CE3 TRP B 314 -4.726 17.650 3.921 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 -3.554 17.416 1.373 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 -3.991 18.715 3.370 1.00 0.00 C ATOM 1258 CH2 TRP B 314 -3.404 18.600 2.102 1.00 0.00 C ATOM 0 H TRP B 314 -7.921 13.875 6.309 1.00 0.00 H new ATOM 0 HA TRP B 314 -7.785 16.359 4.942 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -5.829 15.086 5.575 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -6.397 13.670 4.714 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -5.803 13.433 2.226 1.00 0.00 H new ATOM 0 HE1 TRP B 314 -4.371 14.748 0.549 1.00 0.00 H new ATOM 0 HE3 TRP B 314 -5.162 17.759 4.903 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 -3.104 17.314 0.396 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 -3.878 19.632 3.930 1.00 0.00 H new ATOM 0 HH2 TRP B 314 -2.838 19.422 1.690 1.00 0.00 H new ATOM 1269 N HIS B 315 -9.012 13.845 3.200 1.00 0.00 N ATOM 1270 CA HIS B 315 -9.744 13.539 1.977 1.00 0.00 C ATOM 1271 C HIS B 315 -11.123 14.200 1.968 1.00 0.00 C ATOM 1272 O HIS B 315 -11.597 14.622 0.913 1.00 0.00 O ATOM 1273 CB HIS B 315 -9.864 12.019 1.830 1.00 0.00 C ATOM 1274 CG HIS B 315 -8.554 11.371 1.471 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -7.802 11.637 0.340 1.00 0.00 N ATOM 1276 CD2 HIS B 315 -7.914 10.391 2.179 1.00 0.00 C ATOM 1277 CE1 HIS B 315 -6.720 10.836 0.367 1.00 0.00 C ATOM 1278 NE2 HIS B 315 -6.770 10.070 1.476 1.00 0.00 N ATOM 0 H HIS B 315 -8.887 13.049 3.826 1.00 0.00 H new ATOM 0 HA HIS B 315 -9.193 13.943 1.127 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -10.232 11.595 2.764 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -10.603 11.788 1.062 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -8.241 9.952 3.110 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -5.939 10.811 -0.378 1.00 0.00 H new ATOM 0 HE2 HIS B 315 -6.079 9.371 1.749 1.00 0.00 H new ATOM 1287 N VAL B 316 -11.772 14.297 3.133 1.00 0.00 N ATOM 1288 CA VAL B 316 -13.093 14.915 3.219 1.00 0.00 C ATOM 1289 C VAL B 316 -12.967 16.423 3.018 1.00 0.00 C ATOM 1290 O VAL B 316 -13.801 17.020 2.343 1.00 0.00 O ATOM 1291 CB VAL B 316 -13.707 14.600 4.589 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -14.969 15.428 4.820 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -14.081 13.120 4.648 1.00 0.00 C ATOM 0 H VAL B 316 -11.405 13.957 4.022 1.00 0.00 H new ATOM 0 HA VAL B 316 -13.743 14.516 2.440 1.00 0.00 H new ATOM 0 HB VAL B 316 -12.973 14.842 5.358 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -15.388 15.188 5.797 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -14.720 16.489 4.782 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -15.701 15.199 4.046 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -14.518 12.894 5.621 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -14.805 12.896 3.864 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -13.188 12.513 4.501 1.00 0.00 H new ATOM 1303 N ILE B 317 -11.932 17.042 3.592 1.00 0.00 N ATOM 1304 CA ILE B 317 -11.756 18.488 3.489 1.00 0.00 C ATOM 1305 C ILE B 317 -11.507 18.901 2.039 1.00 0.00 C ATOM 1306 O ILE B 317 -12.008 19.935 1.596 1.00 0.00 O ATOM 1307 CB ILE B 317 -10.608 18.929 4.406 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -11.070 18.847 5.866 1.00 0.00 C ATOM 1309 CG2 ILE B 317 -10.175 20.363 4.086 1.00 0.00 C ATOM 1310 CD1 ILE B 317 -9.892 18.969 6.835 1.00 0.00 C ATOM 0 H ILE B 317 -11.208 16.565 4.130 1.00 0.00 H new ATOM 0 HA ILE B 317 -12.669 18.987 3.813 1.00 0.00 H new ATOM 0 HB ILE B 317 -9.756 18.268 4.245 1.00 0.00 H new ATOM 0 HG12 ILE B 317 -11.790 19.640 6.066 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -11.584 17.900 6.034 1.00 0.00 H new ATOM 0 HG21 ILE B 317 -9.360 20.653 4.749 1.00 0.00 H new ATOM 0 HG22 ILE B 317 -9.838 20.419 3.051 1.00 0.00 H new ATOM 0 HG23 ILE B 317 -11.018 21.038 4.230 1.00 0.00 H new ATOM 0 HD11 ILE B 317 -10.256 18.907 7.860 1.00 0.00 H new ATOM 0 HD12 ILE B 317 -9.185 18.160 6.651 1.00 0.00 H new ATOM 0 HD13 ILE B 317 -9.395 19.927 6.684 1.00 0.00 H new ATOM 1322 N LEU B 318 -10.739 18.097 1.292 1.00 0.00 N ATOM 1323 CA LEU B 318 -10.432 18.410 -0.096 1.00 0.00 C ATOM 1324 C LEU B 318 -11.692 18.330 -0.949 1.00 0.00 C ATOM 1325 O LEU B 318 -11.838 19.086 -1.906 1.00 0.00 O ATOM 1326 CB LEU B 318 -9.389 17.417 -0.620 1.00 0.00 C ATOM 1327 CG LEU B 318 -8.017 17.638 0.022 1.00 0.00 C ATOM 1328 CD1 LEU B 318 -7.100 16.482 -0.363 1.00 0.00 C ATOM 1329 CD2 LEU B 318 -7.388 18.936 -0.469 1.00 0.00 C ATOM 0 H LEU B 318 -10.323 17.229 1.631 1.00 0.00 H new ATOM 0 HA LEU B 318 -10.036 19.424 -0.153 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -9.724 16.399 -0.420 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -9.304 17.517 -1.702 1.00 0.00 H new ATOM 0 HG LEU B 318 -8.145 17.693 1.103 1.00 0.00 H new ATOM 0 HD11 LEU B 318 -6.119 16.629 0.089 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -7.527 15.545 -0.006 1.00 0.00 H new ATOM 0 HD13 LEU B 318 -6.997 16.445 -1.448 1.00 0.00 H new ATOM 0 HD21 LEU B 318 -6.414 19.069 0.002 1.00 0.00 H new ATOM 0 HD22 LEU B 318 -7.265 18.894 -1.551 1.00 0.00 H new ATOM 0 HD23 LEU B 318 -8.034 19.774 -0.210 1.00 0.00 H new ATOM 1341 N TYR B 319 -12.606 17.419 -0.609 1.00 0.00 N ATOM 1342 CA TYR B 319 -13.807 17.216 -1.406 1.00 0.00 C ATOM 1343 C TYR B 319 -14.775 18.397 -1.305 1.00 0.00 C ATOM 1344 O TYR B 319 -15.425 18.755 -2.286 1.00 0.00 O ATOM 1345 CB TYR B 319 -14.462 15.900 -0.998 1.00 0.00 C ATOM 1346 CG TYR B 319 -15.772 15.617 -1.699 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -15.770 14.960 -2.938 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -16.984 16.001 -1.109 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -16.979 14.666 -3.583 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -18.199 15.708 -1.745 1.00 0.00 C ATOM 1351 CZ TYR B 319 -18.202 15.033 -2.985 1.00 0.00 C ATOM 1352 OH TYR B 319 -19.382 14.740 -3.601 1.00 0.00 O ATOM 0 H TYR B 319 -12.534 16.815 0.210 1.00 0.00 H new ATOM 0 HA TYR B 319 -13.524 17.158 -2.457 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -13.769 15.083 -1.202 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -14.633 15.911 0.078 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -14.833 14.680 -3.397 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -16.982 16.523 -0.164 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -16.974 14.159 -4.537 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -19.132 15.999 -1.286 1.00 0.00 H new ATOM 0 HH TYR B 319 -20.127 15.063 -3.052 1.00 0.00 H new ATOM 1362 N LEU B 320 -14.872 19.010 -0.119 1.00 0.00 N ATOM 1363 CA LEU B 320 -15.765 20.141 0.097 1.00 0.00 C ATOM 1364 C LEU B 320 -15.217 21.402 -0.564 1.00 0.00 C ATOM 1365 O LEU B 320 -15.984 22.280 -0.956 1.00 0.00 O ATOM 1366 CB LEU B 320 -15.944 20.370 1.601 1.00 0.00 C ATOM 1367 CG LEU B 320 -16.417 19.097 2.310 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -16.492 19.351 3.810 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -17.792 18.668 1.807 1.00 0.00 C ATOM 0 H LEU B 320 -14.338 18.736 0.706 1.00 0.00 H new ATOM 0 HA LEU B 320 -16.731 19.915 -0.355 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -15.000 20.700 2.035 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -16.667 21.169 1.765 1.00 0.00 H new ATOM 0 HG LEU B 320 -15.704 18.301 2.096 1.00 0.00 H new ATOM 0 HD11 LEU B 320 -16.828 18.446 4.316 1.00 0.00 H new ATOM 0 HD12 LEU B 320 -15.506 19.629 4.182 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -17.196 20.160 4.007 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -18.103 17.762 2.327 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -18.514 19.462 1.998 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -17.743 18.473 0.736 1.00 0.00 H new ATOM 1381 N MET B 321 -13.888 21.498 -0.691 1.00 0.00 N ATOM 1382 CA MET B 321 -13.257 22.631 -1.355 1.00 0.00 C ATOM 1383 C MET B 321 -13.532 22.607 -2.854 1.00 0.00 C ATOM 1384 O MET B 321 -13.637 23.663 -3.476 1.00 0.00 O ATOM 1385 CB MET B 321 -11.753 22.605 -1.085 1.00 0.00 C ATOM 1386 CG MET B 321 -11.463 22.966 0.368 1.00 0.00 C ATOM 1387 SD MET B 321 -9.718 22.795 0.817 1.00 0.00 S ATOM 1388 CE MET B 321 -9.779 23.540 2.470 1.00 0.00 C ATOM 0 H MET B 321 -13.233 20.800 -0.340 1.00 0.00 H new ATOM 0 HA MET B 321 -13.679 23.553 -0.955 1.00 0.00 H new ATOM 0 HB2 MET B 321 -11.355 21.614 -1.306 1.00 0.00 H new ATOM 0 HB3 MET B 321 -11.247 23.307 -1.748 1.00 0.00 H new ATOM 0 HG2 MET B 321 -11.778 23.994 0.549 1.00 0.00 H new ATOM 0 HG3 MET B 321 -12.062 22.330 1.019 1.00 0.00 H new ATOM 0 HE1 MET B 321 -8.791 23.493 2.927 1.00 0.00 H new ATOM 0 HE2 MET B 321 -10.092 24.581 2.389 1.00 0.00 H new ATOM 0 HE3 MET B 321 -10.491 22.994 3.089 1.00 0.00 H new ATOM 1398 N LYS B 322 -13.654 21.410 -3.439 1.00 0.00 N ATOM 1399 CA LYS B 322 -13.976 21.270 -4.854 1.00 0.00 C ATOM 1400 C LYS B 322 -15.449 21.585 -5.112 1.00 0.00 C ATOM 1401 O LYS B 322 -15.807 21.982 -6.221 1.00 0.00 O ATOM 1402 CB LYS B 322 -13.630 19.853 -5.318 1.00 0.00 C ATOM 1403 CG LYS B 322 -12.120 19.632 -5.225 1.00 0.00 C ATOM 1404 CD LYS B 322 -11.774 18.198 -5.623 1.00 0.00 C ATOM 1405 CE LYS B 322 -10.271 17.993 -5.466 1.00 0.00 C ATOM 1406 NZ LYS B 322 -9.861 16.658 -5.949 1.00 0.00 N1+ ATOM 0 H LYS B 322 -13.533 20.524 -2.948 1.00 0.00 H new ATOM 0 HA LYS B 322 -13.384 21.985 -5.425 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -14.153 19.121 -4.702 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -13.966 19.704 -6.344 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -11.601 20.334 -5.878 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -11.778 19.828 -4.209 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -12.319 17.491 -4.997 1.00 0.00 H new ATOM 0 HD3 LYS B 322 -12.075 18.009 -6.654 1.00 0.00 H new ATOM 0 HE2 LYS B 322 -9.736 18.764 -6.021 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -9.993 18.105 -4.418 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 -8.834 16.546 -5.830 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 -10.355 15.924 -5.402 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 -10.105 16.563 -6.955 1.00 0.00 H new ATOM 1420 N HIS B 323 -16.300 21.411 -4.094 1.00 0.00 N ATOM 1421 CA HIS B 323 -17.709 21.771 -4.201 1.00 0.00 C ATOM 1422 C HIS B 323 -17.914 23.276 -4.021 1.00 0.00 C ATOM 1423 O HIS B 323 -19.017 23.774 -4.250 1.00 0.00 O ATOM 1424 CB HIS B 323 -18.523 20.986 -3.174 1.00 0.00 C ATOM 1425 CG HIS B 323 -18.876 19.599 -3.638 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -20.043 18.908 -3.293 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -18.129 18.828 -4.474 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -19.960 17.730 -3.938 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -18.822 17.658 -4.651 1.00 0.00 N ATOM 0 H HIS B 323 -16.033 21.023 -3.189 1.00 0.00 H new ATOM 0 HA HIS B 323 -18.056 21.512 -5.201 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -17.957 20.919 -2.245 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -19.439 21.532 -2.951 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -17.177 19.087 -4.912 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -20.705 16.950 -3.890 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -18.525 16.869 -5.225 1.00 0.00 H new ATOM 1437 N GLY B 324 -16.868 24.004 -3.615 1.00 0.00 N ATOM 1438 CA GLY B 324 -16.950 25.446 -3.449 1.00 0.00 C ATOM 1439 C GLY B 324 -17.729 25.818 -2.188 1.00 0.00 C ATOM 1440 O GLY B 324 -18.274 26.918 -2.104 1.00 0.00 O ATOM 0 H GLY B 324 -15.953 23.609 -3.396 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -15.945 25.865 -3.395 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -17.433 25.887 -4.321 1.00 0.00 H new ATOM 1444 N VAL B 325 -17.787 24.908 -1.209 1.00 0.00 N ATOM 1445 CA VAL B 325 -18.522 25.140 0.035 1.00 0.00 C ATOM 1446 C VAL B 325 -17.574 25.218 1.233 1.00 0.00 C ATOM 1447 O VAL B 325 -17.979 24.966 2.368 1.00 0.00 O ATOM 1448 CB VAL B 325 -19.609 24.075 0.228 1.00 0.00 C ATOM 1449 CG1 VAL B 325 -20.500 23.995 -1.011 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -18.996 22.695 0.482 1.00 0.00 C ATOM 0 H VAL B 325 -17.329 23.998 -1.258 1.00 0.00 H new ATOM 0 HA VAL B 325 -19.020 26.107 -0.036 1.00 0.00 H new ATOM 0 HB VAL B 325 -20.201 24.367 1.095 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -21.267 23.235 -0.859 1.00 0.00 H new ATOM 0 HG12 VAL B 325 -20.975 24.961 -1.180 1.00 0.00 H new ATOM 0 HG13 VAL B 325 -19.894 23.732 -1.878 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -19.792 21.962 0.615 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -18.378 22.409 -0.369 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -18.381 22.730 1.381 1.00 0.00 H new ATOM 1460 N THR B 326 -16.308 25.566 0.983 1.00 0.00 N ATOM 1461 CA THR B 326 -15.294 25.598 2.028 1.00 0.00 C ATOM 1462 C THR B 326 -15.546 26.762 2.988 1.00 0.00 C ATOM 1463 O THR B 326 -15.840 27.878 2.567 1.00 0.00 O ATOM 1464 CB THR B 326 -13.899 25.675 1.399 1.00 0.00 C ATOM 1465 OG1 THR B 326 -12.929 25.681 2.423 1.00 0.00 O ATOM 1466 CG2 THR B 326 -13.729 26.933 0.540 1.00 0.00 C ATOM 0 H THR B 326 -15.965 25.830 0.059 1.00 0.00 H new ATOM 0 HA THR B 326 -15.352 24.679 2.611 1.00 0.00 H new ATOM 0 HB THR B 326 -13.774 24.806 0.753 1.00 0.00 H new ATOM 0 HG1 THR B 326 -12.552 24.782 2.522 1.00 0.00 H new ATOM 0 HG21 THR B 326 -12.726 26.949 0.113 1.00 0.00 H new ATOM 0 HG22 THR B 326 -14.466 26.927 -0.263 1.00 0.00 H new ATOM 0 HG23 THR B 326 -13.874 27.818 1.159 1.00 0.00 H new ATOM 1474 N ASP B 327 -15.431 26.488 4.292 1.00 0.00 N ATOM 1475 CA ASP B 327 -15.679 27.466 5.346 1.00 0.00 C ATOM 1476 C ASP B 327 -15.213 26.925 6.700 1.00 0.00 C ATOM 1477 O ASP B 327 -15.627 25.828 7.077 1.00 0.00 O ATOM 1478 CB ASP B 327 -17.176 27.816 5.350 1.00 0.00 C ATOM 1479 CG ASP B 327 -17.668 28.520 6.616 1.00 0.00 C ATOM 1480 OD1 ASP B 327 -16.827 29.034 7.382 1.00 0.00 O ATOM 1481 OD2 ASP B 327 -18.904 28.534 6.803 1.00 0.00 O1- ATOM 0 H ASP B 327 -15.160 25.570 4.644 1.00 0.00 H new ATOM 0 HA ASP B 327 -15.108 28.376 5.158 1.00 0.00 H new ATOM 0 HB2 ASP B 327 -17.388 28.453 4.491 1.00 0.00 H new ATOM 0 HB3 ASP B 327 -17.749 26.899 5.215 1.00 0.00 H new ATOM 1486 N PRO B 328 -14.365 27.655 7.440 1.00 0.00 N ATOM 1487 CA PRO B 328 -13.824 27.181 8.706 1.00 0.00 C ATOM 1488 C PRO B 328 -14.906 26.707 9.666 1.00 0.00 C ATOM 1489 O PRO B 328 -14.689 25.759 10.418 1.00 0.00 O ATOM 1490 CB PRO B 328 -13.090 28.375 9.309 1.00 0.00 C ATOM 1491 CG PRO B 328 -12.766 29.276 8.123 1.00 0.00 C ATOM 1492 CD PRO B 328 -13.848 28.966 7.093 1.00 0.00 C ATOM 0 HA PRO B 328 -13.175 26.321 8.537 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -13.711 28.892 10.040 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -12.183 28.061 9.826 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -12.781 30.328 8.409 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -11.772 29.068 7.728 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -14.638 29.717 7.119 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -13.438 28.969 6.083 1.00 0.00 H new ATOM 1500 N ASP B 329 -16.070 27.358 9.646 1.00 0.00 N ATOM 1501 CA ASP B 329 -17.154 26.998 10.547 1.00 0.00 C ATOM 1502 C ASP B 329 -17.696 25.606 10.231 1.00 0.00 C ATOM 1503 O ASP B 329 -18.040 24.854 11.142 1.00 0.00 O ATOM 1504 CB ASP B 329 -18.268 28.046 10.477 1.00 0.00 C ATOM 1505 CG ASP B 329 -17.818 29.414 10.992 1.00 0.00 C ATOM 1506 OD1 ASP B 329 -18.634 30.356 10.883 1.00 0.00 O ATOM 1507 OD2 ASP B 329 -16.673 29.513 11.490 1.00 0.00 O1- ATOM 0 H ASP B 329 -16.281 28.133 9.017 1.00 0.00 H new ATOM 0 HA ASP B 329 -16.761 26.974 11.563 1.00 0.00 H new ATOM 0 HB2 ASP B 329 -18.607 28.143 9.446 1.00 0.00 H new ATOM 0 HB3 ASP B 329 -19.122 27.704 11.062 1.00 0.00 H new ATOM 1512 N LYS B 330 -17.770 25.263 8.939 1.00 0.00 N ATOM 1513 CA LYS B 330 -18.235 23.949 8.524 1.00 0.00 C ATOM 1514 C LYS B 330 -17.133 22.928 8.756 1.00 0.00 C ATOM 1515 O LYS B 330 -17.382 21.859 9.307 1.00 0.00 O ATOM 1516 CB LYS B 330 -18.609 23.973 7.039 1.00 0.00 C ATOM 1517 CG LYS B 330 -19.631 25.070 6.730 1.00 0.00 C ATOM 1518 CD LYS B 330 -20.072 24.937 5.269 1.00 0.00 C ATOM 1519 CE LYS B 330 -21.093 26.013 4.907 1.00 0.00 C ATOM 1520 NZ LYS B 330 -20.488 27.360 4.872 1.00 0.00 N1+ ATOM 0 H LYS B 330 -17.513 25.881 8.170 1.00 0.00 H new ATOM 0 HA LYS B 330 -19.114 23.677 9.108 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -17.712 24.132 6.440 1.00 0.00 H new ATOM 0 HB3 LYS B 330 -19.017 23.004 6.751 1.00 0.00 H new ATOM 0 HG2 LYS B 330 -20.491 24.982 7.393 1.00 0.00 H new ATOM 0 HG3 LYS B 330 -19.194 26.053 6.904 1.00 0.00 H new ATOM 0 HD2 LYS B 330 -19.204 25.019 4.614 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -20.504 23.950 5.104 1.00 0.00 H new ATOM 0 HE2 LYS B 330 -21.529 25.786 3.934 1.00 0.00 H new ATOM 0 HE3 LYS B 330 -21.907 26.000 5.632 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 -21.218 28.063 4.639 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 -20.079 27.581 5.802 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 -19.740 27.386 4.150 1.00 0.00 H new ATOM 1534 N ILE B 331 -15.907 23.258 8.338 1.00 0.00 N ATOM 1535 CA ILE B 331 -14.785 22.336 8.380 1.00 0.00 C ATOM 1536 C ILE B 331 -14.456 21.940 9.819 1.00 0.00 C ATOM 1537 O ILE B 331 -14.098 20.791 10.078 1.00 0.00 O ATOM 1538 CB ILE B 331 -13.567 22.993 7.712 1.00 0.00 C ATOM 1539 CG1 ILE B 331 -13.811 23.225 6.209 1.00 0.00 C ATOM 1540 CG2 ILE B 331 -12.321 22.128 7.908 1.00 0.00 C ATOM 1541 CD1 ILE B 331 -13.946 21.921 5.423 1.00 0.00 C ATOM 0 H ILE B 331 -15.672 24.176 7.961 1.00 0.00 H new ATOM 0 HA ILE B 331 -15.051 21.428 7.839 1.00 0.00 H new ATOM 0 HB ILE B 331 -13.410 23.962 8.187 1.00 0.00 H new ATOM 0 HG12 ILE B 331 -14.717 23.817 6.080 1.00 0.00 H new ATOM 0 HG13 ILE B 331 -12.987 23.808 5.798 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -11.467 22.607 7.429 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -12.122 22.013 8.973 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -12.485 21.147 7.461 1.00 0.00 H new ATOM 0 HD11 ILE B 331 -14.117 22.147 4.370 1.00 0.00 H new ATOM 0 HD12 ILE B 331 -13.031 21.338 5.525 1.00 0.00 H new ATOM 0 HD13 ILE B 331 -14.787 21.347 5.812 1.00 0.00 H new ATOM 1553 N LEU B 332 -14.579 22.888 10.753 1.00 0.00 N ATOM 1554 CA LEU B 332 -14.228 22.647 12.142 1.00 0.00 C ATOM 1555 C LEU B 332 -15.350 21.919 12.877 1.00 0.00 C ATOM 1556 O LEU B 332 -15.095 21.222 13.858 1.00 0.00 O ATOM 1557 CB LEU B 332 -13.911 23.993 12.802 1.00 0.00 C ATOM 1558 CG LEU B 332 -13.462 23.836 14.259 1.00 0.00 C ATOM 1559 CD1 LEU B 332 -12.140 23.077 14.335 1.00 0.00 C ATOM 1560 CD2 LEU B 332 -13.264 25.219 14.863 1.00 0.00 C ATOM 0 H LEU B 332 -14.921 23.830 10.564 1.00 0.00 H new ATOM 0 HA LEU B 332 -13.351 22.001 12.192 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -13.128 24.497 12.235 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -14.794 24.631 12.763 1.00 0.00 H new ATOM 0 HG LEU B 332 -14.224 23.279 14.805 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -11.838 22.976 15.377 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.263 22.087 13.895 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -11.374 23.625 13.787 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -12.944 25.121 15.900 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -12.503 25.757 14.298 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -14.203 25.771 14.824 1.00 0.00 H new ATOM 1572 N GLU B 333 -16.593 22.071 12.416 1.00 0.00 N ATOM 1573 CA GLU B 333 -17.723 21.418 13.057 1.00 0.00 C ATOM 1574 C GLU B 333 -17.926 19.998 12.531 1.00 0.00 C ATOM 1575 O GLU B 333 -18.407 19.134 13.266 1.00 0.00 O ATOM 1576 CB GLU B 333 -18.974 22.279 12.841 1.00 0.00 C ATOM 1577 CG GLU B 333 -20.257 21.587 13.317 1.00 0.00 C ATOM 1578 CD GLU B 333 -20.252 21.282 14.816 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -21.218 20.621 15.262 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -19.296 21.704 15.504 1.00 0.00 O1- ATOM 0 H GLU B 333 -16.836 22.639 11.605 1.00 0.00 H new ATOM 0 HA GLU B 333 -17.525 21.325 14.125 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -18.857 23.223 13.373 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -19.067 22.519 11.782 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -21.113 22.221 13.084 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -20.388 20.657 12.763 1.00 0.00 H new ATOM 1587 N LEU B 334 -17.565 19.751 11.266 1.00 0.00 N ATOM 1588 CA LEU B 334 -17.849 18.471 10.634 1.00 0.00 C ATOM 1589 C LEU B 334 -16.756 17.441 10.904 1.00 0.00 C ATOM 1590 O LEU B 334 -16.984 16.247 10.700 1.00 0.00 O ATOM 1591 CB LEU B 334 -18.106 18.668 9.134 1.00 0.00 C ATOM 1592 CG LEU B 334 -16.846 18.982 8.312 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -16.082 17.722 7.907 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -17.270 19.689 7.026 1.00 0.00 C ATOM 0 H LEU B 334 -17.079 20.420 10.669 1.00 0.00 H new ATOM 0 HA LEU B 334 -18.757 18.065 11.081 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -18.570 17.766 8.735 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -18.822 19.479 9.004 1.00 0.00 H new ATOM 0 HG LEU B 334 -16.196 19.598 8.934 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -15.201 18.001 7.329 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -15.773 17.181 8.801 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -16.727 17.084 7.302 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -16.387 19.920 6.430 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -17.934 19.039 6.456 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -17.792 20.613 7.274 1.00 0.00 H new ATOM 1606 N LEU B 335 -15.574 17.873 11.363 1.00 0.00 N ATOM 1607 CA LEU B 335 -14.524 16.919 11.693 1.00 0.00 C ATOM 1608 C LEU B 335 -14.915 16.180 12.980 1.00 0.00 C ATOM 1609 O LEU B 335 -15.701 16.697 13.777 1.00 0.00 O ATOM 1610 CB LEU B 335 -13.151 17.608 11.739 1.00 0.00 C ATOM 1611 CG LEU B 335 -13.096 18.904 12.550 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -13.112 18.628 14.051 1.00 0.00 C ATOM 1613 CD2 LEU B 335 -11.785 19.603 12.192 1.00 0.00 C ATOM 0 H LEU B 335 -15.331 18.853 11.509 1.00 0.00 H new ATOM 0 HA LEU B 335 -14.424 16.164 10.913 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -12.426 16.908 12.154 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -12.837 17.824 10.718 1.00 0.00 H new ATOM 0 HG LEU B 335 -13.967 19.516 12.315 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -13.072 19.572 14.595 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -14.027 18.097 14.313 1.00 0.00 H new ATOM 0 HD13 LEU B 335 -12.249 18.018 14.318 1.00 0.00 H new ATOM 0 HD21 LEU B 335 -11.705 20.536 12.751 1.00 0.00 H new ATOM 0 HD22 LEU B 335 -10.946 18.955 12.446 1.00 0.00 H new ATOM 0 HD23 LEU B 335 -11.767 19.818 11.123 1.00 0.00 H new ATOM 1625 N PRO B 336 -14.382 14.971 13.191 1.00 0.00 N ATOM 1626 CA PRO B 336 -14.828 14.077 14.244 1.00 0.00 C ATOM 1627 C PRO B 336 -14.395 14.554 15.621 1.00 0.00 C ATOM 1628 O PRO B 336 -13.478 15.364 15.753 1.00 0.00 O ATOM 1629 CB PRO B 336 -14.177 12.733 13.930 1.00 0.00 C ATOM 1630 CG PRO B 336 -12.885 13.140 13.221 1.00 0.00 C ATOM 1631 CD PRO B 336 -13.319 14.358 12.414 1.00 0.00 C ATOM 0 HA PRO B 336 -15.916 14.025 14.271 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -13.978 12.159 14.835 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -14.811 12.116 13.293 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -12.093 13.384 13.929 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -12.506 12.344 12.581 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -12.489 15.049 12.268 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -13.671 14.069 11.424 1.00 0.00 H new ATOM 1639 N ARG B 337 -15.065 14.035 16.652 1.00 0.00 N ATOM 1640 CA ARG B 337 -14.656 14.272 18.028 1.00 0.00 C ATOM 1641 C ARG B 337 -13.412 13.447 18.350 1.00 0.00 C ATOM 1642 O ARG B 337 -12.826 13.599 19.418 1.00 0.00 O ATOM 1643 CB ARG B 337 -15.809 13.966 18.996 1.00 0.00 C ATOM 1644 CG ARG B 337 -16.201 12.480 19.071 1.00 0.00 C ATOM 1645 CD ARG B 337 -16.830 11.986 17.768 1.00 0.00 C ATOM 1646 NE ARG B 337 -17.831 10.940 18.015 1.00 0.00 N ATOM 1647 CZ ARG B 337 -17.545 9.661 18.280 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -16.288 9.233 18.335 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -18.531 8.797 18.497 1.00 0.00 N ATOM 0 H ARG B 337 -15.893 13.448 16.554 1.00 0.00 H new ATOM 0 HA ARG B 337 -14.403 15.325 18.150 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -15.529 14.306 19.993 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -16.682 14.545 18.695 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -15.317 11.883 19.296 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -16.903 12.331 19.891 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -17.297 12.823 17.249 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -16.051 11.598 17.111 1.00 0.00 H new ATOM 0 HE ARG B 337 -18.815 11.208 17.982 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -15.520 9.884 18.174 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -16.091 8.253 18.539 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -19.501 9.111 18.461 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -18.318 7.820 18.700 1.00 0.00 H new ATOM 1663 N ASP B 338 -13.009 12.573 17.419 1.00 0.00 N ATOM 1664 CA ASP B 338 -11.785 11.795 17.556 1.00 0.00 C ATOM 1665 C ASP B 338 -10.549 12.628 17.227 1.00 0.00 C ATOM 1666 O ASP B 338 -9.435 12.263 17.597 1.00 0.00 O ATOM 1667 CB ASP B 338 -11.850 10.542 16.675 1.00 0.00 C ATOM 1668 CG ASP B 338 -12.936 9.573 17.141 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -13.691 9.947 18.063 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -12.995 8.464 16.564 1.00 0.00 O1- ATOM 0 H ASP B 338 -13.523 12.391 16.557 1.00 0.00 H new ATOM 0 HA ASP B 338 -11.699 11.486 18.598 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -12.043 10.834 15.643 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -10.884 10.038 16.689 1.00 0.00 H new ATOM 1675 N SER B 339 -10.750 13.747 16.527 1.00 0.00 N ATOM 1676 CA SER B 339 -9.668 14.659 16.189 1.00 0.00 C ATOM 1677 C SER B 339 -9.386 15.602 17.351 1.00 0.00 C ATOM 1678 O SER B 339 -10.295 15.956 18.104 1.00 0.00 O ATOM 1679 CB SER B 339 -10.046 15.454 14.943 1.00 0.00 C ATOM 1680 OG SER B 339 -9.014 16.366 14.633 1.00 0.00 O ATOM 0 H SER B 339 -11.664 14.040 16.183 1.00 0.00 H new ATOM 0 HA SER B 339 -8.764 14.083 15.989 1.00 0.00 H new ATOM 0 HB2 SER B 339 -10.212 14.778 14.104 1.00 0.00 H new ATOM 0 HB3 SER B 339 -10.980 15.990 15.110 1.00 0.00 H new ATOM 0 HG SER B 339 -9.257 16.875 13.832 1.00 0.00 H new ATOM 1686 N LYS B 340 -8.125 16.015 17.501 1.00 0.00 N ATOM 1687 CA LYS B 340 -7.751 16.989 18.515 1.00 0.00 C ATOM 1688 C LYS B 340 -8.256 18.379 18.113 1.00 0.00 C ATOM 1689 O LYS B 340 -8.249 19.299 18.927 1.00 0.00 O ATOM 1690 CB LYS B 340 -6.227 16.994 18.692 1.00 0.00 C ATOM 1691 CG LYS B 340 -5.729 15.574 18.979 1.00 0.00 C ATOM 1692 CD LYS B 340 -4.225 15.597 19.252 1.00 0.00 C ATOM 1693 CE LYS B 340 -3.710 14.170 19.421 1.00 0.00 C ATOM 1694 NZ LYS B 340 -2.258 14.160 19.688 1.00 0.00 N1+ ATOM 0 H LYS B 340 -7.348 15.686 16.929 1.00 0.00 H new ATOM 0 HA LYS B 340 -8.209 16.718 19.466 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -5.749 17.381 17.792 1.00 0.00 H new ATOM 0 HB3 LYS B 340 -5.950 17.658 19.511 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -6.257 15.160 19.838 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -5.944 14.925 18.130 1.00 0.00 H new ATOM 0 HD2 LYS B 340 -3.704 16.087 18.429 1.00 0.00 H new ATOM 0 HD3 LYS B 340 -4.018 16.177 20.151 1.00 0.00 H new ATOM 0 HE2 LYS B 340 -4.238 13.684 20.242 1.00 0.00 H new ATOM 0 HE3 LYS B 340 -3.922 13.594 18.520 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 -1.932 13.179 19.799 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 -1.756 14.604 18.893 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 -2.062 14.691 20.561 1.00 0.00 H new ATOM 1708 N ALA B 341 -8.695 18.513 16.856 1.00 0.00 N ATOM 1709 CA ALA B 341 -9.222 19.750 16.309 1.00 0.00 C ATOM 1710 C ALA B 341 -10.509 20.186 17.012 1.00 0.00 C ATOM 1711 O ALA B 341 -10.915 21.341 16.890 1.00 0.00 O ATOM 1712 CB ALA B 341 -9.511 19.517 14.836 1.00 0.00 C ATOM 0 H ALA B 341 -8.690 17.745 16.185 1.00 0.00 H new ATOM 0 HA ALA B 341 -8.487 20.542 16.456 1.00 0.00 H new ATOM 0 HB1 ALA B 341 -9.909 20.430 14.394 1.00 0.00 H new ATOM 0 HB2 ALA B 341 -8.590 19.238 14.324 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -10.241 18.715 14.731 1.00 0.00 H new ATOM 1718 N LYS B 342 -11.156 19.272 17.744 1.00 0.00 N ATOM 1719 CA LYS B 342 -12.433 19.562 18.383 1.00 0.00 C ATOM 1720 C LYS B 342 -12.349 19.344 19.895 1.00 0.00 C ATOM 1721 O LYS B 342 -13.237 19.771 20.628 1.00 0.00 O ATOM 1722 CB LYS B 342 -13.507 18.680 17.734 1.00 0.00 C ATOM 1723 CG LYS B 342 -14.909 19.220 18.029 1.00 0.00 C ATOM 1724 CD LYS B 342 -15.922 18.543 17.101 1.00 0.00 C ATOM 1725 CE LYS B 342 -17.299 19.176 17.289 1.00 0.00 C ATOM 1726 NZ LYS B 342 -18.285 18.609 16.350 1.00 0.00 N1+ ATOM 0 H LYS B 342 -10.811 18.326 17.905 1.00 0.00 H new ATOM 0 HA LYS B 342 -12.697 20.610 18.238 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -13.348 18.640 16.656 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -13.420 17.660 18.107 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -15.171 19.032 19.070 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -14.932 20.300 17.884 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -15.603 18.645 16.064 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -15.970 17.476 17.316 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -17.637 19.018 18.313 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -17.229 20.253 17.139 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -19.242 18.903 16.632 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -18.086 18.952 15.389 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -18.223 17.571 16.367 1.00 0.00 H new ATOM 1740 N GLU B 343 -11.284 18.687 20.363 1.00 0.00 N ATOM 1741 CA GLU B 343 -11.077 18.454 21.789 1.00 0.00 C ATOM 1742 C GLU B 343 -10.333 19.633 22.420 1.00 0.00 C ATOM 1743 O GLU B 343 -10.622 20.006 23.557 1.00 0.00 O ATOM 1744 CB GLU B 343 -10.301 17.144 21.961 1.00 0.00 C ATOM 1745 CG GLU B 343 -9.981 16.844 23.430 1.00 0.00 C ATOM 1746 CD GLU B 343 -11.231 16.548 24.260 1.00 0.00 C ATOM 1747 OE1 GLU B 343 -11.057 16.334 25.482 1.00 0.00 O ATOM 1748 OE2 GLU B 343 -12.340 16.534 23.679 1.00 0.00 O1- ATOM 0 H GLU B 343 -10.549 18.306 19.767 1.00 0.00 H new ATOM 0 HA GLU B 343 -12.037 18.369 22.299 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -10.883 16.322 21.543 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -9.372 17.198 21.393 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -9.305 15.991 23.483 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -9.455 17.695 23.864 1.00 0.00 H new ATOM 1755 N ASN B 344 -9.382 20.215 21.673 1.00 0.00 N ATOM 1756 CA ASN B 344 -8.584 21.374 22.073 1.00 0.00 C ATOM 1757 C ASN B 344 -7.753 21.150 23.353 1.00 0.00 C ATOM 1758 O ASN B 344 -6.898 21.973 23.675 1.00 0.00 O ATOM 1759 CB ASN B 344 -9.508 22.592 22.203 1.00 0.00 C ATOM 1760 CG ASN B 344 -8.727 23.883 22.415 1.00 0.00 C ATOM 1761 OD1 ASN B 344 -7.682 24.097 21.802 1.00 0.00 O ATOM 1762 ND2 ASN B 344 -9.231 24.755 23.286 1.00 0.00 N ATOM 0 H ASN B 344 -9.143 19.876 20.741 1.00 0.00 H new ATOM 0 HA ASN B 344 -7.843 21.549 21.293 1.00 0.00 H new ATOM 0 HB2 ASN B 344 -10.118 22.681 21.304 1.00 0.00 H new ATOM 0 HB3 ASN B 344 -10.191 22.441 23.039 1.00 0.00 H new ATOM 0 HD21 ASN B 344 -8.748 25.636 23.464 1.00 0.00 H new ATOM 0 HD22 ASN B 344 -10.100 24.542 23.775 1.00 0.00 H new ATOM 1769 N GLU B 345 -7.984 20.061 24.087 1.00 0.00 N ATOM 1770 CA GLU B 345 -7.272 19.806 25.333 1.00 0.00 C ATOM 1771 C GLU B 345 -5.936 19.108 25.070 1.00 0.00 C ATOM 1772 O GLU B 345 -4.971 19.314 25.811 1.00 0.00 O ATOM 1773 CB GLU B 345 -8.164 18.959 26.252 1.00 0.00 C ATOM 1774 CG GLU B 345 -7.472 18.608 27.573 1.00 0.00 C ATOM 1775 CD GLU B 345 -7.214 19.835 28.455 1.00 0.00 C ATOM 1776 OE1 GLU B 345 -7.656 20.941 28.070 1.00 0.00 O ATOM 1777 OE2 GLU B 345 -6.573 19.648 29.515 1.00 0.00 O1- ATOM 0 H GLU B 345 -8.662 19.341 23.836 1.00 0.00 H new ATOM 0 HA GLU B 345 -7.048 20.755 25.821 1.00 0.00 H new ATOM 0 HB2 GLU B 345 -9.086 19.502 26.461 1.00 0.00 H new ATOM 0 HB3 GLU B 345 -8.445 18.041 25.736 1.00 0.00 H new ATOM 0 HG2 GLU B 345 -8.088 17.895 28.122 1.00 0.00 H new ATOM 0 HG3 GLU B 345 -6.524 18.113 27.361 1.00 0.00 H new ATOM 1784 N LYS B 346 -5.876 18.280 24.021 1.00 0.00 N ATOM 1785 CA LYS B 346 -4.682 17.499 23.717 1.00 0.00 C ATOM 1786 C LYS B 346 -3.724 18.275 22.816 1.00 0.00 C ATOM 1787 O LYS B 346 -2.528 17.991 22.805 1.00 0.00 O ATOM 1788 CB LYS B 346 -5.094 16.187 23.042 1.00 0.00 C ATOM 1789 CG LYS B 346 -6.101 15.405 23.890 1.00 0.00 C ATOM 1790 CD LYS B 346 -5.520 15.044 25.262 1.00 0.00 C ATOM 1791 CE LYS B 346 -6.514 14.170 26.026 1.00 0.00 C ATOM 1792 NZ LYS B 346 -5.993 13.816 27.359 1.00 0.00 N1+ ATOM 0 H LYS B 346 -6.647 18.136 23.368 1.00 0.00 H new ATOM 0 HA LYS B 346 -4.160 17.287 24.650 1.00 0.00 H new ATOM 0 HB2 LYS B 346 -5.529 16.401 22.066 1.00 0.00 H new ATOM 0 HB3 LYS B 346 -4.210 15.573 22.869 1.00 0.00 H new ATOM 0 HG2 LYS B 346 -7.006 15.998 24.022 1.00 0.00 H new ATOM 0 HG3 LYS B 346 -6.391 14.494 23.365 1.00 0.00 H new ATOM 0 HD2 LYS B 346 -4.575 14.516 25.140 1.00 0.00 H new ATOM 0 HD3 LYS B 346 -5.308 15.951 25.828 1.00 0.00 H new ATOM 0 HE2 LYS B 346 -7.462 14.698 26.131 1.00 0.00 H new ATOM 0 HE3 LYS B 346 -6.716 13.262 25.458 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 -6.687 13.223 27.857 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 -5.101 13.292 27.255 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 -5.823 14.683 27.907 1.00 0.00 H new ATOM 1806 N TRP B 347 -4.239 19.247 22.059 1.00 0.00 N ATOM 1807 CA TRP B 347 -3.431 20.039 21.139 1.00 0.00 C ATOM 1808 C TRP B 347 -4.253 21.260 20.732 1.00 0.00 C ATOM 1809 O TRP B 347 -5.482 21.193 20.686 1.00 0.00 O ATOM 1810 CB TRP B 347 -3.109 19.177 19.915 1.00 0.00 C ATOM 1811 CG TRP B 347 -1.747 19.356 19.329 1.00 0.00 C ATOM 1812 CD1 TRP B 347 -0.596 18.956 19.911 1.00 0.00 C ATOM 1813 CD2 TRP B 347 -1.353 20.000 18.077 1.00 0.00 C ATOM 1814 NE1 TRP B 347 0.470 19.261 19.095 1.00 0.00 N ATOM 1815 CE2 TRP B 347 0.059 19.880 17.933 1.00 0.00 C ATOM 1816 CE3 TRP B 347 -2.045 20.630 17.027 1.00 0.00 C ATOM 1817 CZ2 TRP B 347 0.742 20.334 16.799 1.00 0.00 C ATOM 1818 CZ3 TRP B 347 -1.365 21.094 15.888 1.00 0.00 C ATOM 1819 CH2 TRP B 347 0.020 20.941 15.764 1.00 0.00 C ATOM 0 H TRP B 347 -5.226 19.504 22.069 1.00 0.00 H new ATOM 0 HA TRP B 347 -2.498 20.363 21.599 1.00 0.00 H new ATOM 0 HB2 TRP B 347 -3.229 18.129 20.191 1.00 0.00 H new ATOM 0 HB3 TRP B 347 -3.847 19.390 19.141 1.00 0.00 H new ATOM 0 HD1 TRP B 347 -0.523 18.470 20.873 1.00 0.00 H new ATOM 0 HE1 TRP B 347 1.443 19.055 19.322 1.00 0.00 H new ATOM 0 HE3 TRP B 347 -3.115 20.759 17.097 1.00 0.00 H new ATOM 0 HZ2 TRP B 347 1.813 20.218 16.723 1.00 0.00 H new ATOM 0 HZ3 TRP B 347 -1.920 21.576 15.097 1.00 0.00 H new ATOM 0 HH2 TRP B 347 0.529 21.288 14.877 1.00 0.00 H new ATOM 1830 N ASN B 348 -3.587 22.377 20.430 1.00 0.00 N ATOM 1831 CA ASN B 348 -4.283 23.609 20.085 1.00 0.00 C ATOM 1832 C ASN B 348 -4.892 23.499 18.689 1.00 0.00 C ATOM 1833 O ASN B 348 -4.218 23.099 17.740 1.00 0.00 O ATOM 1834 CB ASN B 348 -3.311 24.792 20.160 1.00 0.00 C ATOM 1835 CG ASN B 348 -2.532 24.795 21.470 1.00 0.00 C ATOM 1836 OD1 ASN B 348 -1.476 24.177 21.566 1.00 0.00 O ATOM 1837 ND2 ASN B 348 -3.047 25.493 22.474 1.00 0.00 N ATOM 0 H ASN B 348 -2.570 22.449 20.419 1.00 0.00 H new ATOM 0 HA ASN B 348 -5.091 23.775 20.797 1.00 0.00 H new ATOM 0 HB2 ASN B 348 -2.615 24.746 19.322 1.00 0.00 H new ATOM 0 HB3 ASN B 348 -3.865 25.726 20.063 1.00 0.00 H new ATOM 0 HD21 ASN B 348 -2.562 25.531 23.370 1.00 0.00 H new ATOM 0 HD22 ASN B 348 -3.928 25.992 22.349 1.00 0.00 H new ATOM 1844 N THR B 349 -6.172 23.858 18.561 1.00 0.00 N ATOM 1845 CA THR B 349 -6.880 23.761 17.288 1.00 0.00 C ATOM 1846 C THR B 349 -6.575 24.910 16.345 1.00 0.00 C ATOM 1847 O THR B 349 -6.729 24.765 15.135 1.00 0.00 O ATOM 1848 CB THR B 349 -8.390 23.634 17.510 1.00 0.00 C ATOM 1849 OG1 THR B 349 -8.935 24.909 17.768 1.00 0.00 O ATOM 1850 CG2 THR B 349 -8.703 22.708 18.680 1.00 0.00 C ATOM 0 H THR B 349 -6.738 24.219 19.328 1.00 0.00 H new ATOM 0 HA THR B 349 -6.513 22.856 16.805 1.00 0.00 H new ATOM 0 HB THR B 349 -8.831 23.209 16.608 1.00 0.00 H new ATOM 0 HG1 THR B 349 -9.902 24.829 17.909 1.00 0.00 H new ATOM 0 HG21 THR B 349 -9.783 22.639 18.811 1.00 0.00 H new ATOM 0 HG22 THR B 349 -8.298 21.716 18.478 1.00 0.00 H new ATOM 0 HG23 THR B 349 -8.252 23.105 19.589 1.00 0.00 H new ATOM 1858 N GLN B 350 -6.139 26.051 16.881 1.00 0.00 N ATOM 1859 CA GLN B 350 -5.874 27.219 16.058 1.00 0.00 C ATOM 1860 C GLN B 350 -4.645 26.988 15.181 1.00 0.00 C ATOM 1861 O GLN B 350 -4.637 27.395 14.023 1.00 0.00 O ATOM 1862 CB GLN B 350 -5.721 28.457 16.950 1.00 0.00 C ATOM 1863 CG GLN B 350 -4.506 28.361 17.883 1.00 0.00 C ATOM 1864 CD GLN B 350 -4.425 29.549 18.831 1.00 0.00 C ATOM 1865 OE1 GLN B 350 -5.275 30.441 18.807 1.00 0.00 O ATOM 1866 NE2 GLN B 350 -3.400 29.569 19.678 1.00 0.00 N ATOM 0 H GLN B 350 -5.964 26.185 17.877 1.00 0.00 H new ATOM 0 HA GLN B 350 -6.717 27.391 15.388 1.00 0.00 H new ATOM 0 HB2 GLN B 350 -5.625 29.343 16.323 1.00 0.00 H new ATOM 0 HB3 GLN B 350 -6.624 28.585 17.547 1.00 0.00 H new ATOM 0 HG2 GLN B 350 -4.564 27.438 18.461 1.00 0.00 H new ATOM 0 HG3 GLN B 350 -3.594 28.308 17.288 1.00 0.00 H new ATOM 0 HE21 GLN B 350 -2.716 28.813 19.669 1.00 0.00 H new ATOM 0 HE22 GLN B 350 -3.298 30.341 20.337 1.00 0.00 H new ATOM 1875 N LYS B 351 -3.606 26.337 15.722 1.00 0.00 N ATOM 1876 CA LYS B 351 -2.416 26.045 14.932 1.00 0.00 C ATOM 1877 C LYS B 351 -2.664 24.811 14.070 1.00 0.00 C ATOM 1878 O LYS B 351 -2.083 24.692 12.996 1.00 0.00 O ATOM 1879 CB LYS B 351 -1.204 25.884 15.847 1.00 0.00 C ATOM 1880 CG LYS B 351 -1.275 24.611 16.690 1.00 0.00 C ATOM 1881 CD LYS B 351 -0.143 24.636 17.721 1.00 0.00 C ATOM 1882 CE LYS B 351 -0.084 23.308 18.471 1.00 0.00 C ATOM 1883 NZ LYS B 351 0.911 23.352 19.559 1.00 0.00 N1+ ATOM 0 H LYS B 351 -3.570 26.010 16.687 1.00 0.00 H new ATOM 0 HA LYS B 351 -2.200 26.877 14.261 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -0.296 25.867 15.244 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -1.132 26.749 16.506 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -2.240 24.544 17.192 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -1.185 23.731 16.053 1.00 0.00 H new ATOM 0 HD2 LYS B 351 0.808 24.823 17.223 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -0.300 25.453 18.425 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -1.066 23.076 18.883 1.00 0.00 H new ATOM 0 HE3 LYS B 351 0.168 22.506 17.777 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 1.364 22.421 19.653 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 1.633 24.068 19.340 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 0.438 23.599 20.452 1.00 0.00 H new ATOM 1897 N TYR B 352 -3.524 23.898 14.530 1.00 0.00 N ATOM 1898 CA TYR B 352 -3.911 22.748 13.732 1.00 0.00 C ATOM 1899 C TYR B 352 -4.676 23.128 12.472 1.00 0.00 C ATOM 1900 O TYR B 352 -4.428 22.582 11.399 1.00 0.00 O ATOM 1901 CB TYR B 352 -4.686 21.731 14.570 1.00 0.00 C ATOM 1902 CG TYR B 352 -5.465 20.739 13.740 1.00 0.00 C ATOM 1903 CD1 TYR B 352 -4.867 19.538 13.333 1.00 0.00 C ATOM 1904 CD2 TYR B 352 -6.790 21.024 13.379 1.00 0.00 C ATOM 1905 CE1 TYR B 352 -5.589 18.624 12.548 1.00 0.00 C ATOM 1906 CE2 TYR B 352 -7.517 20.112 12.600 1.00 0.00 C ATOM 1907 CZ TYR B 352 -6.914 18.912 12.175 1.00 0.00 C ATOM 1908 OH TYR B 352 -7.620 18.034 11.407 1.00 0.00 O ATOM 0 H TYR B 352 -3.961 23.939 15.451 1.00 0.00 H new ATOM 0 HA TYR B 352 -2.986 22.280 13.396 1.00 0.00 H new ATOM 0 HB2 TYR B 352 -3.988 21.190 15.209 1.00 0.00 H new ATOM 0 HB3 TYR B 352 -5.374 22.262 15.228 1.00 0.00 H new ATOM 0 HD1 TYR B 352 -3.851 19.316 13.623 1.00 0.00 H new ATOM 0 HD2 TYR B 352 -7.251 21.946 13.701 1.00 0.00 H new ATOM 0 HE1 TYR B 352 -5.127 17.701 12.231 1.00 0.00 H new ATOM 0 HE2 TYR B 352 -8.539 20.330 12.326 1.00 0.00 H new ATOM 0 HH TYR B 352 -8.518 18.390 11.245 1.00 0.00 H new ATOM 1918 N PHE B 353 -5.602 24.077 12.609 1.00 0.00 N ATOM 1919 CA PHE B 353 -6.368 24.572 11.488 1.00 0.00 C ATOM 1920 C PHE B 353 -5.504 25.235 10.424 1.00 0.00 C ATOM 1921 O PHE B 353 -5.679 24.982 9.237 1.00 0.00 O ATOM 1922 CB PHE B 353 -7.485 25.497 11.983 1.00 0.00 C ATOM 1923 CG PHE B 353 -8.114 26.334 10.894 1.00 0.00 C ATOM 1924 CD1 PHE B 353 -7.432 27.447 10.382 1.00 0.00 C ATOM 1925 CD2 PHE B 353 -9.377 25.995 10.391 1.00 0.00 C ATOM 1926 CE1 PHE B 353 -7.988 28.190 9.334 1.00 0.00 C ATOM 1927 CE2 PHE B 353 -9.942 26.751 9.356 1.00 0.00 C ATOM 1928 CZ PHE B 353 -9.240 27.837 8.814 1.00 0.00 C ATOM 0 H PHE B 353 -5.834 24.516 13.500 1.00 0.00 H new ATOM 0 HA PHE B 353 -6.823 23.713 10.995 1.00 0.00 H new ATOM 0 HB2 PHE B 353 -8.259 24.894 12.457 1.00 0.00 H new ATOM 0 HB3 PHE B 353 -7.082 26.159 12.750 1.00 0.00 H new ATOM 0 HD1 PHE B 353 -6.476 27.731 10.797 1.00 0.00 H new ATOM 0 HD2 PHE B 353 -9.914 25.152 10.801 1.00 0.00 H new ATOM 0 HE1 PHE B 353 -7.452 29.035 8.927 1.00 0.00 H new ATOM 0 HE2 PHE B 353 -10.920 26.497 8.975 1.00 0.00 H new ATOM 0 HZ PHE B 353 -9.664 28.401 7.996 1.00 0.00 H new ATOM 1938 N VAL B 354 -4.568 26.090 10.850 1.00 0.00 N ATOM 1939 CA VAL B 354 -3.727 26.841 9.925 1.00 0.00 C ATOM 1940 C VAL B 354 -2.835 25.869 9.155 1.00 0.00 C ATOM 1941 O VAL B 354 -2.536 26.109 7.988 1.00 0.00 O ATOM 1942 CB VAL B 354 -2.885 27.852 10.712 1.00 0.00 C ATOM 1943 CG1 VAL B 354 -1.804 28.469 9.821 1.00 0.00 C ATOM 1944 CG2 VAL B 354 -3.786 28.975 11.223 1.00 0.00 C ATOM 0 H VAL B 354 -4.377 26.276 11.834 1.00 0.00 H new ATOM 0 HA VAL B 354 -4.344 27.387 9.211 1.00 0.00 H new ATOM 0 HB VAL B 354 -2.412 27.329 11.543 1.00 0.00 H new ATOM 0 HG11 VAL B 354 -1.219 29.183 10.400 1.00 0.00 H new ATOM 0 HG12 VAL B 354 -1.149 27.683 9.446 1.00 0.00 H new ATOM 0 HG13 VAL B 354 -2.273 28.981 8.981 1.00 0.00 H new ATOM 0 HG21 VAL B 354 -3.189 29.695 11.783 1.00 0.00 H new ATOM 0 HG22 VAL B 354 -4.259 29.475 10.378 1.00 0.00 H new ATOM 0 HG23 VAL B 354 -4.554 28.557 11.873 1.00 0.00 H new ATOM 1954 N ILE B 355 -2.412 24.776 9.793 1.00 0.00 N ATOM 1955 CA ILE B 355 -1.562 23.792 9.138 1.00 0.00 C ATOM 1956 C ILE B 355 -2.367 22.976 8.133 1.00 0.00 C ATOM 1957 O ILE B 355 -1.940 22.787 6.995 1.00 0.00 O ATOM 1958 CB ILE B 355 -0.923 22.895 10.207 1.00 0.00 C ATOM 1959 CG1 ILE B 355 0.121 23.706 10.989 1.00 0.00 C ATOM 1960 CG2 ILE B 355 -0.254 21.668 9.576 1.00 0.00 C ATOM 1961 CD1 ILE B 355 0.530 22.965 12.265 1.00 0.00 C ATOM 0 H ILE B 355 -2.646 24.554 10.761 1.00 0.00 H new ATOM 0 HA ILE B 355 -0.771 24.297 8.584 1.00 0.00 H new ATOM 0 HB ILE B 355 -1.707 22.545 10.878 1.00 0.00 H new ATOM 0 HG12 ILE B 355 0.998 23.879 10.365 1.00 0.00 H new ATOM 0 HG13 ILE B 355 -0.286 24.684 11.244 1.00 0.00 H new ATOM 0 HG21 ILE B 355 0.189 21.052 10.359 1.00 0.00 H new ATOM 0 HG22 ILE B 355 -0.999 21.085 9.035 1.00 0.00 H new ATOM 0 HG23 ILE B 355 0.524 21.993 8.885 1.00 0.00 H new ATOM 0 HD11 ILE B 355 1.270 23.554 12.806 1.00 0.00 H new ATOM 0 HD12 ILE B 355 -0.346 22.815 12.896 1.00 0.00 H new ATOM 0 HD13 ILE B 355 0.958 21.997 12.003 1.00 0.00 H new ATOM 1973 N THR B 356 -3.543 22.490 8.546 1.00 0.00 N ATOM 1974 CA THR B 356 -4.344 21.593 7.719 1.00 0.00 C ATOM 1975 C THR B 356 -5.017 22.332 6.563 1.00 0.00 C ATOM 1976 O THR B 356 -5.000 21.846 5.433 1.00 0.00 O ATOM 1977 CB THR B 356 -5.382 20.882 8.593 1.00 0.00 C ATOM 1978 OG1 THR B 356 -4.727 20.191 9.636 1.00 0.00 O ATOM 1979 CG2 THR B 356 -6.192 19.885 7.760 1.00 0.00 C ATOM 0 H THR B 356 -3.959 22.706 9.452 1.00 0.00 H new ATOM 0 HA THR B 356 -3.679 20.852 7.274 1.00 0.00 H new ATOM 0 HB THR B 356 -6.058 21.629 9.008 1.00 0.00 H new ATOM 0 HG1 THR B 356 -4.506 20.818 10.356 1.00 0.00 H new ATOM 0 HG21 THR B 356 -6.924 19.389 8.397 1.00 0.00 H new ATOM 0 HG22 THR B 356 -6.707 20.414 6.959 1.00 0.00 H new ATOM 0 HG23 THR B 356 -5.522 19.141 7.330 1.00 0.00 H new ATOM 1987 N LEU B 357 -5.612 23.498 6.828 1.00 0.00 N ATOM 1988 CA LEU B 357 -6.343 24.215 5.795 1.00 0.00 C ATOM 1989 C LEU B 357 -5.374 24.856 4.811 1.00 0.00 C ATOM 1990 O LEU B 357 -5.696 24.965 3.631 1.00 0.00 O ATOM 1991 CB LEU B 357 -7.232 25.296 6.418 1.00 0.00 C ATOM 1992 CG LEU B 357 -8.596 24.773 6.887 1.00 0.00 C ATOM 1993 CD1 LEU B 357 -9.433 24.295 5.704 1.00 0.00 C ATOM 1994 CD2 LEU B 357 -8.465 23.642 7.902 1.00 0.00 C ATOM 0 H LEU B 357 -5.600 23.956 7.739 1.00 0.00 H new ATOM 0 HA LEU B 357 -6.973 23.501 5.265 1.00 0.00 H new ATOM 0 HB2 LEU B 357 -6.711 25.739 7.266 1.00 0.00 H new ATOM 0 HB3 LEU B 357 -7.388 26.091 5.689 1.00 0.00 H new ATOM 0 HG LEU B 357 -9.096 25.610 7.374 1.00 0.00 H new ATOM 0 HD11 LEU B 357 -10.395 23.929 6.063 1.00 0.00 H new ATOM 0 HD12 LEU B 357 -9.594 25.123 5.014 1.00 0.00 H new ATOM 0 HD13 LEU B 357 -8.908 23.491 5.189 1.00 0.00 H new ATOM 0 HD21 LEU B 357 -9.457 23.306 8.203 1.00 0.00 H new ATOM 0 HD22 LEU B 357 -7.922 22.811 7.452 1.00 0.00 H new ATOM 0 HD23 LEU B 357 -7.922 23.999 8.777 1.00 0.00 H new ATOM 2006 N SER B 358 -4.192 25.280 5.270 1.00 0.00 N ATOM 2007 CA SER B 358 -3.235 25.918 4.376 1.00 0.00 C ATOM 2008 C SER B 358 -2.780 24.928 3.308 1.00 0.00 C ATOM 2009 O SER B 358 -2.671 25.284 2.136 1.00 0.00 O ATOM 2010 CB SER B 358 -2.042 26.436 5.172 1.00 0.00 C ATOM 2011 OG SER B 358 -1.065 26.965 4.297 1.00 0.00 O ATOM 0 H SER B 358 -3.883 25.193 6.238 1.00 0.00 H new ATOM 0 HA SER B 358 -3.714 26.764 3.883 1.00 0.00 H new ATOM 0 HB2 SER B 358 -2.369 27.205 5.872 1.00 0.00 H new ATOM 0 HB3 SER B 358 -1.612 25.628 5.764 1.00 0.00 H new ATOM 0 HG SER B 358 -0.304 27.296 4.818 1.00 0.00 H new ATOM 2017 N LYS B 359 -2.518 23.679 3.710 1.00 0.00 N ATOM 2018 CA LYS B 359 -2.093 22.653 2.771 1.00 0.00 C ATOM 2019 C LYS B 359 -3.267 22.177 1.926 1.00 0.00 C ATOM 2020 O LYS B 359 -3.145 22.084 0.707 1.00 0.00 O ATOM 2021 CB LYS B 359 -1.476 21.482 3.542 1.00 0.00 C ATOM 2022 CG LYS B 359 -0.204 21.902 4.294 1.00 0.00 C ATOM 2023 CD LYS B 359 0.881 22.433 3.356 1.00 0.00 C ATOM 2024 CE LYS B 359 1.227 21.394 2.289 1.00 0.00 C ATOM 2025 NZ LYS B 359 2.330 21.862 1.429 1.00 0.00 N1+ ATOM 0 H LYS B 359 -2.594 23.362 4.677 1.00 0.00 H new ATOM 0 HA LYS B 359 -1.345 23.074 2.098 1.00 0.00 H new ATOM 0 HB2 LYS B 359 -2.205 21.089 4.251 1.00 0.00 H new ATOM 0 HB3 LYS B 359 -1.239 20.675 2.849 1.00 0.00 H new ATOM 0 HG2 LYS B 359 -0.455 22.670 5.026 1.00 0.00 H new ATOM 0 HG3 LYS B 359 0.185 21.048 4.849 1.00 0.00 H new ATOM 0 HD2 LYS B 359 0.539 23.352 2.879 1.00 0.00 H new ATOM 0 HD3 LYS B 359 1.773 22.684 3.929 1.00 0.00 H new ATOM 0 HE2 LYS B 359 1.508 20.456 2.768 1.00 0.00 H new ATOM 0 HE3 LYS B 359 0.348 21.189 1.678 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 2.544 21.138 0.714 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 2.050 22.744 0.955 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 3.175 22.034 2.011 1.00 0.00 H new ATOM 2039 N ALA B 360 -4.408 21.879 2.557 1.00 0.00 N ATOM 2040 CA ALA B 360 -5.548 21.324 1.846 1.00 0.00 C ATOM 2041 C ALA B 360 -6.085 22.322 0.822 1.00 0.00 C ATOM 2042 O ALA B 360 -6.467 21.936 -0.279 1.00 0.00 O ATOM 2043 CB ALA B 360 -6.636 20.950 2.848 1.00 0.00 C ATOM 0 H ALA B 360 -4.559 22.015 3.556 1.00 0.00 H new ATOM 0 HA ALA B 360 -5.231 20.431 1.308 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -7.492 20.534 2.317 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -6.248 20.210 3.547 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -6.947 21.839 3.396 1.00 0.00 H new ATOM 2049 N TRP B 361 -6.115 23.607 1.175 1.00 0.00 N ATOM 2050 CA TRP B 361 -6.650 24.622 0.284 1.00 0.00 C ATOM 2051 C TRP B 361 -5.674 24.957 -0.835 1.00 0.00 C ATOM 2052 O TRP B 361 -6.097 25.263 -1.947 1.00 0.00 O ATOM 2053 CB TRP B 361 -7.030 25.870 1.080 1.00 0.00 C ATOM 2054 CG TRP B 361 -7.454 27.035 0.244 1.00 0.00 C ATOM 2055 CD1 TRP B 361 -6.891 28.262 0.257 1.00 0.00 C ATOM 2056 CD2 TRP B 361 -8.513 27.098 -0.755 1.00 0.00 C ATOM 2057 NE1 TRP B 361 -7.543 29.082 -0.637 1.00 0.00 N ATOM 2058 CE2 TRP B 361 -8.552 28.414 -1.296 1.00 0.00 C ATOM 2059 CE3 TRP B 361 -9.419 26.164 -1.289 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 -9.468 28.794 -2.278 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 -10.324 26.527 -2.296 1.00 0.00 C ATOM 2062 CH2 TRP B 361 -10.364 27.840 -2.781 1.00 0.00 C ATOM 0 H TRP B 361 -5.776 23.963 2.069 1.00 0.00 H new ATOM 0 HA TRP B 361 -7.548 24.223 -0.187 1.00 0.00 H new ATOM 0 HB2 TRP B 361 -7.840 25.616 1.764 1.00 0.00 H new ATOM 0 HB3 TRP B 361 -6.178 26.169 1.691 1.00 0.00 H new ATOM 0 HD1 TRP B 361 -6.056 28.556 0.875 1.00 0.00 H new ATOM 0 HE1 TRP B 361 -7.308 30.062 -0.792 1.00 0.00 H new ATOM 0 HE3 TRP B 361 -9.417 25.150 -0.917 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 -9.486 29.809 -2.646 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 -10.997 25.786 -2.702 1.00 0.00 H new ATOM 0 HH2 TRP B 361 -11.082 28.117 -3.539 1.00 0.00 H new ATOM 2073 N SER B 362 -4.373 24.892 -0.547 1.00 0.00 N ATOM 2074 CA SER B 362 -3.358 25.146 -1.559 1.00 0.00 C ATOM 2075 C SER B 362 -3.420 24.069 -2.635 1.00 0.00 C ATOM 2076 O SER B 362 -3.189 24.345 -3.810 1.00 0.00 O ATOM 2077 CB SER B 362 -1.981 25.170 -0.899 1.00 0.00 C ATOM 2078 OG SER B 362 -0.978 25.304 -1.886 1.00 0.00 O ATOM 0 H SER B 362 -4.003 24.666 0.376 1.00 0.00 H new ATOM 0 HA SER B 362 -3.541 26.112 -2.029 1.00 0.00 H new ATOM 0 HB2 SER B 362 -1.921 25.998 -0.192 1.00 0.00 H new ATOM 0 HB3 SER B 362 -1.824 24.253 -0.331 1.00 0.00 H new ATOM 0 HG SER B 362 -0.097 25.320 -1.457 1.00 0.00 H new ATOM 2084 N VAL B 363 -3.738 22.834 -2.230 1.00 0.00 N ATOM 2085 CA VAL B 363 -3.773 21.691 -3.132 1.00 0.00 C ATOM 2086 C VAL B 363 -4.963 21.819 -4.078 1.00 0.00 C ATOM 2087 O VAL B 363 -4.846 21.508 -5.261 1.00 0.00 O ATOM 2088 CB VAL B 363 -3.891 20.415 -2.289 1.00 0.00 C ATOM 2089 CG1 VAL B 363 -4.277 19.209 -3.148 1.00 0.00 C ATOM 2090 CG2 VAL B 363 -2.558 20.124 -1.603 1.00 0.00 C ATOM 0 H VAL B 363 -3.978 22.605 -1.265 1.00 0.00 H new ATOM 0 HA VAL B 363 -2.863 21.651 -3.731 1.00 0.00 H new ATOM 0 HB VAL B 363 -4.673 20.580 -1.547 1.00 0.00 H new ATOM 0 HG11 VAL B 363 -4.352 18.323 -2.518 1.00 0.00 H new ATOM 0 HG12 VAL B 363 -5.238 19.396 -3.627 1.00 0.00 H new ATOM 0 HG13 VAL B 363 -3.516 19.048 -3.912 1.00 0.00 H new ATOM 0 HG21 VAL B 363 -2.647 19.217 -1.005 1.00 0.00 H new ATOM 0 HG22 VAL B 363 -1.783 19.987 -2.357 1.00 0.00 H new ATOM 0 HG23 VAL B 363 -2.292 20.960 -0.956 1.00 0.00 H new ATOM 2100 N VAL B 364 -6.113 22.274 -3.573 1.00 0.00 N ATOM 2101 CA VAL B 364 -7.318 22.332 -4.393 1.00 0.00 C ATOM 2102 C VAL B 364 -7.293 23.538 -5.322 1.00 0.00 C ATOM 2103 O VAL B 364 -7.695 23.426 -6.478 1.00 0.00 O ATOM 2104 CB VAL B 364 -8.555 22.358 -3.497 1.00 0.00 C ATOM 2105 CG1 VAL B 364 -9.823 22.457 -4.339 1.00 0.00 C ATOM 2106 CG2 VAL B 364 -8.602 21.074 -2.675 1.00 0.00 C ATOM 0 H VAL B 364 -6.231 22.602 -2.615 1.00 0.00 H new ATOM 0 HA VAL B 364 -7.356 21.440 -5.018 1.00 0.00 H new ATOM 0 HB VAL B 364 -8.498 23.227 -2.841 1.00 0.00 H new ATOM 0 HG11 VAL B 364 -10.694 22.474 -3.684 1.00 0.00 H new ATOM 0 HG12 VAL B 364 -9.796 23.372 -4.931 1.00 0.00 H new ATOM 0 HG13 VAL B 364 -9.886 21.596 -5.004 1.00 0.00 H new ATOM 0 HG21 VAL B 364 -9.483 21.085 -2.033 1.00 0.00 H new ATOM 0 HG22 VAL B 364 -8.652 20.215 -3.344 1.00 0.00 H new ATOM 0 HG23 VAL B 364 -7.705 21.003 -2.060 1.00 0.00 H new ATOM 2116 N LYS B 365 -6.826 24.692 -4.845 1.00 0.00 N ATOM 2117 CA LYS B 365 -6.860 25.891 -5.667 1.00 0.00 C ATOM 2118 C LYS B 365 -5.889 25.765 -6.842 1.00 0.00 C ATOM 2119 O LYS B 365 -6.161 26.300 -7.915 1.00 0.00 O ATOM 2120 CB LYS B 365 -6.563 27.122 -4.810 1.00 0.00 C ATOM 2121 CG LYS B 365 -5.120 27.120 -4.305 1.00 0.00 C ATOM 2122 CD LYS B 365 -4.928 28.224 -3.264 1.00 0.00 C ATOM 2123 CE LYS B 365 -5.181 29.597 -3.886 1.00 0.00 C ATOM 2124 NZ LYS B 365 -4.823 30.679 -2.947 1.00 0.00 N1+ ATOM 0 H LYS B 365 -6.429 24.817 -3.914 1.00 0.00 H new ATOM 0 HA LYS B 365 -7.859 26.010 -6.086 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -6.744 28.025 -5.393 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -7.246 27.149 -3.961 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -4.881 26.151 -3.867 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -4.434 27.272 -5.139 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -5.609 28.066 -2.428 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -3.916 28.181 -2.863 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -4.598 29.698 -4.802 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -6.231 29.686 -4.165 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -5.004 31.600 -3.394 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -5.397 30.594 -2.084 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -3.815 30.606 -2.701 1.00 0.00 H new ATOM 2138 N LYS B 366 -4.761 25.059 -6.660 1.00 0.00 N ATOM 2139 CA LYS B 366 -3.826 24.839 -7.761 1.00 0.00 C ATOM 2140 C LYS B 366 -4.343 23.721 -8.666 1.00 0.00 C ATOM 2141 O LYS B 366 -3.925 23.605 -9.815 1.00 0.00 O ATOM 2142 CB LYS B 366 -2.430 24.507 -7.223 1.00 0.00 C ATOM 2143 CG LYS B 366 -2.361 23.102 -6.619 1.00 0.00 C ATOM 2144 CD LYS B 366 -0.936 22.775 -6.160 1.00 0.00 C ATOM 2145 CE LYS B 366 -0.477 23.742 -5.070 1.00 0.00 C ATOM 2146 NZ LYS B 366 0.909 23.453 -4.655 1.00 0.00 N1+ ATOM 0 H LYS B 366 -4.482 24.639 -5.773 1.00 0.00 H new ATOM 0 HA LYS B 366 -3.749 25.754 -8.349 1.00 0.00 H new ATOM 0 HB2 LYS B 366 -1.702 24.589 -8.030 1.00 0.00 H new ATOM 0 HB3 LYS B 366 -2.151 25.240 -6.466 1.00 0.00 H new ATOM 0 HG2 LYS B 366 -3.045 23.031 -5.774 1.00 0.00 H new ATOM 0 HG3 LYS B 366 -2.688 22.368 -7.356 1.00 0.00 H new ATOM 0 HD2 LYS B 366 -0.897 21.753 -5.784 1.00 0.00 H new ATOM 0 HD3 LYS B 366 -0.255 22.829 -7.009 1.00 0.00 H new ATOM 0 HE2 LYS B 366 -0.544 24.766 -5.436 1.00 0.00 H new ATOM 0 HE3 LYS B 366 -1.141 23.667 -4.209 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 1.197 24.124 -3.914 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 0.965 22.483 -4.285 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 1.544 23.549 -5.473 1.00 0.00 H new ATOM 2160 N TYR B 367 -5.256 22.898 -8.144 1.00 0.00 N ATOM 2161 CA TYR B 367 -5.927 21.862 -8.905 1.00 0.00 C ATOM 2162 C TYR B 367 -7.036 22.387 -9.819 1.00 0.00 C ATOM 2163 O TYR B 367 -7.366 21.746 -10.816 1.00 0.00 O ATOM 2164 CB TYR B 367 -6.412 20.766 -7.951 1.00 0.00 C ATOM 2165 CG TYR B 367 -7.699 20.101 -8.367 1.00 0.00 C ATOM 2166 CD1 TYR B 367 -7.688 18.881 -9.067 1.00 0.00 C ATOM 2167 CD2 TYR B 367 -8.915 20.719 -8.042 1.00 0.00 C ATOM 2168 CE1 TYR B 367 -8.900 18.287 -9.449 1.00 0.00 C ATOM 2169 CE2 TYR B 367 -10.127 20.138 -8.435 1.00 0.00 C ATOM 2170 CZ TYR B 367 -10.124 18.917 -9.136 1.00 0.00 C ATOM 2171 OH TYR B 367 -11.305 18.341 -9.508 1.00 0.00 O ATOM 0 H TYR B 367 -5.548 22.940 -7.168 1.00 0.00 H new ATOM 0 HA TYR B 367 -5.201 21.433 -9.595 1.00 0.00 H new ATOM 0 HB2 TYR B 367 -5.636 20.006 -7.866 1.00 0.00 H new ATOM 0 HB3 TYR B 367 -6.545 21.198 -6.959 1.00 0.00 H new ATOM 0 HD1 TYR B 367 -6.750 18.403 -9.309 1.00 0.00 H new ATOM 0 HD2 TYR B 367 -8.917 21.646 -7.487 1.00 0.00 H new ATOM 0 HE1 TYR B 367 -8.897 17.348 -9.982 1.00 0.00 H new ATOM 0 HE2 TYR B 367 -11.062 20.625 -8.201 1.00 0.00 H new ATOM 0 HH TYR B 367 -12.051 18.904 -9.214 1.00 0.00 H new ATOM 2181 N LEU B 368 -7.610 23.549 -9.485 1.00 0.00 N ATOM 2182 CA LEU B 368 -8.684 24.144 -10.280 1.00 0.00 C ATOM 2183 C LEU B 368 -8.284 25.488 -10.894 1.00 0.00 C ATOM 2184 O LEU B 368 -9.117 26.154 -11.507 1.00 0.00 O ATOM 2185 CB LEU B 368 -9.958 24.242 -9.433 1.00 0.00 C ATOM 2186 CG LEU B 368 -9.824 25.180 -8.227 1.00 0.00 C ATOM 2187 CD1 LEU B 368 -10.054 26.646 -8.593 1.00 0.00 C ATOM 2188 CD2 LEU B 368 -10.873 24.781 -7.197 1.00 0.00 C ATOM 0 H LEU B 368 -7.345 24.096 -8.666 1.00 0.00 H new ATOM 0 HA LEU B 368 -8.885 23.490 -11.129 1.00 0.00 H new ATOM 0 HB2 LEU B 368 -10.777 24.589 -10.063 1.00 0.00 H new ATOM 0 HB3 LEU B 368 -10.227 23.246 -9.080 1.00 0.00 H new ATOM 0 HG LEU B 368 -8.808 25.086 -7.844 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -9.947 27.265 -7.702 1.00 0.00 H new ATOM 0 HD12 LEU B 368 -9.321 26.954 -9.339 1.00 0.00 H new ATOM 0 HD13 LEU B 368 -11.058 26.766 -9.000 1.00 0.00 H new ATOM 0 HD21 LEU B 368 -10.797 25.435 -6.328 1.00 0.00 H new ATOM 0 HD22 LEU B 368 -11.867 24.873 -7.635 1.00 0.00 H new ATOM 0 HD23 LEU B 368 -10.707 23.749 -6.889 1.00 0.00 H new ATOM 2200 N GLU B 369 -7.020 25.894 -10.736 1.00 0.00 N ATOM 2201 CA GLU B 369 -6.535 27.145 -11.308 1.00 0.00 C ATOM 2202 C GLU B 369 -6.714 27.151 -12.829 1.00 0.00 C ATOM 2203 O GLU B 369 -6.803 26.095 -13.455 1.00 0.00 O ATOM 2204 CB GLU B 369 -5.060 27.345 -10.940 1.00 0.00 C ATOM 2205 CG GLU B 369 -4.169 26.337 -11.669 1.00 0.00 C ATOM 2206 CD GLU B 369 -2.712 26.440 -11.215 1.00 0.00 C ATOM 2207 OE1 GLU B 369 -2.423 27.331 -10.383 1.00 0.00 O ATOM 2208 OE2 GLU B 369 -1.902 25.623 -11.707 1.00 0.00 O1- ATOM 0 H GLU B 369 -6.317 25.370 -10.215 1.00 0.00 H new ATOM 0 HA GLU B 369 -7.119 27.969 -10.897 1.00 0.00 H new ATOM 0 HB2 GLU B 369 -4.752 28.359 -11.196 1.00 0.00 H new ATOM 0 HB3 GLU B 369 -4.933 27.236 -9.863 1.00 0.00 H new ATOM 0 HG2 GLU B 369 -4.537 25.327 -11.487 1.00 0.00 H new ATOM 0 HG3 GLU B 369 -4.229 26.509 -12.744 1.00 0.00 H new ATOM 2215 N ALA B 370 -6.766 28.352 -13.415 1.00 0.00 N ATOM 2216 CA ALA B 370 -6.925 28.514 -14.854 1.00 0.00 C ATOM 2217 C ALA B 370 -5.664 28.050 -15.588 1.00 0.00 C ATOM 2218 O ALA B 370 -5.822 27.298 -16.576 1.00 0.00 O ATOM 2219 CB ALA B 370 -7.235 29.979 -15.171 1.00 0.00 C ATOM 2220 OXT ALA B 370 -4.561 28.456 -15.153 1.00 0.00 O1- ATOM 0 H ALA B 370 -6.699 29.232 -12.903 1.00 0.00 H new ATOM 0 HA ALA B 370 -7.755 27.897 -15.197 1.00 0.00 H new ATOM 0 HB1 ALA B 370 -7.354 30.101 -16.248 1.00 0.00 H new ATOM 0 HB2 ALA B 370 -8.156 30.273 -14.668 1.00 0.00 H new ATOM 0 HB3 ALA B 370 -6.415 30.608 -14.823 1.00 0.00 H new TER 2226 ALA B 370