USER MOD reduce.3.24.130724 H: found=0, std=0, add=1092, rem=0, adj=34 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= 0.133 K(o=0.25,f=-1.3) USER MOD Set 1.2: B 351 LYS NZ :NH3+ -138:sc= 0.113 (180deg=0) USER MOD Set 2.1: B 321 MET CE :methyl 179:sc= -0.444 (180deg=-0.453) USER MOD Set 2.2: B 326 THR OG1 : rot 100:sc= 0 USER MOD Set 3.1: B 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: B 367 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: B 319 TYR OH : rot -110:sc= 0.833 USER MOD Set 4.2: B 323 HIS :FLIP no HE2:sc= 0.306 F(o=-0.55,f=1.1) USER MOD Single : A 1 DC O5' : rot -89:sc= 1.21 USER MOD Single : A 2 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 4 DT C7 :methyl -30:sc= -2.66! (180deg=-3.01!) USER MOD Single : A 7 DT C7 :methyl -30:sc= 0 (180deg=-0.533) USER MOD Single : A 9 DA O3' : rot 180:sc= 0 USER MOD Single : B 256 THR OG1 : rot 19:sc= 0.489 USER MOD Single : B 265 LYS NZ :NH3+ -176:sc= 1.17 (180deg=1.17) USER MOD Single : B 269 LYS NZ :NH3+ 172:sc= 0.236 (180deg=-0.0836) USER MOD Single : B 272 SER OG : rot 180:sc= -0.0652 USER MOD Single : B 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 278 LYS NZ :NH3+ -173:sc= 1.12 (180deg=0.775) USER MOD Single : B 280 LYS NZ :NH3+ -167:sc= -0.0257 (180deg=-0.224) USER MOD Single : B 285 THR OG1 : rot -36:sc= 0.187 USER MOD Single : B 286 LYS NZ :NH3+ -110:sc= 0.0354 (180deg=0) USER MOD Single : B 287 SER OG : rot 180:sc= 0 USER MOD Single : B 290 LYS NZ :NH3+ -167:sc= -0.0136 (180deg=-0.185) USER MOD Single : B 293 LYS NZ :NH3+ 170:sc= 1.23 (180deg=0.905) USER MOD Single : B 299 ASN : amide:sc= 0.987 K(o=0.99,f=0) USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 301 THR OG1 : rot 100:sc= -0.28 USER MOD Single : B 302 TYR OH : rot 19:sc= 1.83 USER MOD Single : B 306 ASN : amide:sc= -0.479 X(o=-0.48,f=-0.45) USER MOD Single : B 310 SER OG : rot -90:sc= -0.0973 USER MOD Single : B 315 HIS : no HD1:sc= -0.237 X(o=-0.24,f=-0.0019) USER MOD Single : B 330 LYS NZ :NH3+ 166:sc= -0.689! (180deg=-0.977!) USER MOD Single : B 339 SER OG : rot 180:sc= 0.277 USER MOD Single : B 340 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 342 LYS NZ :NH3+ 164:sc= 1.34 (180deg=0.987) USER MOD Single : B 344 ASN : amide:sc= -1.45 X(o=-1.5,f=-1.3) USER MOD Single : B 346 LYS NZ :NH3+ 175:sc= 0.751 (180deg=0.712) USER MOD Single : B 349 THR OG1 : rot 180:sc= 0 USER MOD Single : B 350 GLN : amide:sc= 0 K(o=0,f=-1!) USER MOD Single : B 352 TYR OH : rot 180:sc= 0 USER MOD Single : B 356 THR OG1 : rot 81:sc= 0.335 USER MOD Single : B 358 SER OG : rot 160:sc= 0.662 USER MOD Single : B 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 362 SER OG : rot -28:sc= 0.342 USER MOD Single : B 365 LYS NZ :NH3+ -170:sc=-0.00902 (180deg=-0.134) USER MOD Single : B 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 2.821 20.673 10.973 1.00 0.00 O ATOM 2 C5' DC A 1 2.952 21.064 9.622 1.00 0.00 C ATOM 3 C4' DC A 1 4.408 21.414 9.313 1.00 0.00 C ATOM 4 O4' DC A 1 4.520 21.796 7.943 1.00 0.00 O ATOM 5 C3' DC A 1 4.856 22.602 10.164 1.00 0.00 C ATOM 6 O3' DC A 1 6.232 22.514 10.484 1.00 0.00 O ATOM 7 C2' DC A 1 4.596 23.785 9.249 1.00 0.00 C ATOM 8 C1' DC A 1 4.809 23.184 7.863 1.00 0.00 C ATOM 9 N1 DC A 1 3.939 23.842 6.858 1.00 0.00 N ATOM 10 C2 DC A 1 4.536 24.380 5.722 1.00 0.00 C ATOM 11 O2 DC A 1 5.745 24.263 5.539 1.00 0.00 O ATOM 12 N3 DC A 1 3.754 25.036 4.826 1.00 0.00 N ATOM 13 C4 DC A 1 2.439 25.152 5.025 1.00 0.00 C ATOM 14 N4 DC A 1 1.722 25.820 4.123 1.00 0.00 N ATOM 15 C5 DC A 1 1.798 24.580 6.167 1.00 0.00 C ATOM 16 C6 DC A 1 2.588 23.932 7.052 1.00 0.00 C ATOM 0 H5' DC A 1 2.313 21.924 9.421 1.00 0.00 H new ATOM 0 H5'' DC A 1 2.617 20.258 8.968 1.00 0.00 H new ATOM 0 H4' DC A 1 5.027 20.543 9.528 1.00 0.00 H new ATOM 0 H3' DC A 1 4.336 22.664 11.120 1.00 0.00 H new ATOM 0 H2' DC A 1 3.586 24.177 9.370 1.00 0.00 H new ATOM 0 H2'' DC A 1 5.284 24.608 9.444 1.00 0.00 H new ATOM 0 HO5' DC A 1 2.964 19.707 11.049 1.00 0.00 H new ATOM 0 H1' DC A 1 5.840 23.339 7.545 1.00 0.00 H new ATOM 0 H41 DC A 1 0.715 25.925 4.248 1.00 0.00 H new ATOM 0 H42 DC A 1 2.180 26.226 3.307 1.00 0.00 H new ATOM 0 H5 DC A 1 0.731 24.662 6.316 1.00 0.00 H new ATOM 0 H6 DC A 1 2.145 23.478 7.926 1.00 0.00 H new ATOM 29 P DT A 2 6.882 23.468 11.616 1.00 0.00 P ATOM 30 OP1 DT A 2 6.027 24.664 11.778 1.00 0.00 O ATOM 31 OP2 DT A 2 8.322 23.632 11.304 1.00 0.00 O1- ATOM 32 O5' DT A 2 6.770 22.587 12.960 1.00 0.00 O ATOM 33 C5' DT A 2 5.527 22.073 13.392 1.00 0.00 C ATOM 34 C4' DT A 2 5.485 22.027 14.921 1.00 0.00 C ATOM 35 O4' DT A 2 5.430 23.359 15.421 1.00 0.00 O ATOM 36 C3' DT A 2 4.197 21.329 15.371 1.00 0.00 C ATOM 37 O3' DT A 2 4.292 20.790 16.679 1.00 0.00 O ATOM 38 C2' DT A 2 3.216 22.488 15.371 1.00 0.00 C ATOM 39 C1' DT A 2 4.095 23.656 15.807 1.00 0.00 C ATOM 40 N1 DT A 2 3.633 24.942 15.232 1.00 0.00 N ATOM 41 C2 DT A 2 3.517 26.022 16.099 1.00 0.00 C ATOM 42 O2 DT A 2 3.796 25.939 17.294 1.00 0.00 O ATOM 43 N3 DT A 2 3.069 27.205 15.549 1.00 0.00 N ATOM 44 C4 DT A 2 2.721 27.407 14.224 1.00 0.00 C ATOM 45 O4 DT A 2 2.326 28.511 13.850 1.00 0.00 O ATOM 46 C5 DT A 2 2.868 26.231 13.390 1.00 0.00 C ATOM 47 C7 DT A 2 2.526 26.313 11.918 1.00 0.00 C ATOM 48 C6 DT A 2 3.317 25.065 13.905 1.00 0.00 C ATOM 0 H5' DT A 2 5.376 21.073 12.985 1.00 0.00 H new ATOM 0 H5'' DT A 2 4.716 22.696 13.016 1.00 0.00 H new ATOM 0 H4' DT A 2 6.366 21.499 15.287 1.00 0.00 H new ATOM 0 H3' DT A 2 3.933 20.483 14.736 1.00 0.00 H new ATOM 0 H2' DT A 2 2.780 22.652 14.385 1.00 0.00 H new ATOM 0 H2'' DT A 2 2.389 22.321 16.061 1.00 0.00 H new ATOM 0 H1' DT A 2 4.036 23.779 16.888 1.00 0.00 H new ATOM 0 H3 DT A 2 2.986 28.005 16.176 1.00 0.00 H new ATOM 0 H71 DT A 2 3.146 25.611 11.361 1.00 0.00 H new ATOM 0 H72 DT A 2 1.475 26.063 11.774 1.00 0.00 H new ATOM 0 H73 DT A 2 2.711 27.325 11.557 1.00 0.00 H new ATOM 0 H6 DT A 2 3.429 24.210 13.255 1.00 0.00 H new ATOM 61 P DG A 3 5.168 19.463 16.996 1.00 0.00 P ATOM 62 OP1 DG A 3 4.920 19.082 18.408 1.00 0.00 O ATOM 63 OP2 DG A 3 6.556 19.691 16.538 1.00 0.00 O1- ATOM 64 O5' DG A 3 4.513 18.335 16.051 1.00 0.00 O ATOM 65 C5' DG A 3 3.269 17.739 16.370 1.00 0.00 C ATOM 66 C4' DG A 3 2.956 16.635 15.359 1.00 0.00 C ATOM 67 O4' DG A 3 1.667 16.098 15.629 1.00 0.00 O ATOM 68 C3' DG A 3 2.960 17.197 13.937 1.00 0.00 C ATOM 69 O3' DG A 3 3.769 16.388 13.106 1.00 0.00 O ATOM 70 C2' DG A 3 1.505 17.152 13.518 1.00 0.00 C ATOM 71 C1' DG A 3 0.882 16.117 14.447 1.00 0.00 C ATOM 72 N9 DG A 3 -0.515 16.483 14.765 1.00 0.00 N ATOM 73 C8 DG A 3 -0.974 17.650 15.322 1.00 0.00 C ATOM 74 N7 DG A 3 -2.265 17.694 15.479 1.00 0.00 N ATOM 75 C5 DG A 3 -2.703 16.465 14.987 1.00 0.00 C ATOM 76 C6 DG A 3 -4.023 15.937 14.888 1.00 0.00 C ATOM 77 O6 DG A 3 -5.083 16.455 15.238 1.00 0.00 O ATOM 78 N1 DG A 3 -4.034 14.676 14.319 1.00 0.00 N ATOM 79 C2 DG A 3 -2.915 13.991 13.906 1.00 0.00 C ATOM 80 N2 DG A 3 -3.117 12.785 13.379 1.00 0.00 N ATOM 81 N3 DG A 3 -1.669 14.469 14.001 1.00 0.00 N ATOM 82 C4 DG A 3 -1.638 15.715 14.547 1.00 0.00 C ATOM 0 H5' DG A 3 2.480 18.491 16.358 1.00 0.00 H new ATOM 0 H5'' DG A 3 3.300 17.325 17.378 1.00 0.00 H new ATOM 0 H4' DG A 3 3.717 15.860 15.445 1.00 0.00 H new ATOM 0 H3' DG A 3 3.367 18.206 13.869 1.00 0.00 H new ATOM 0 H2' DG A 3 1.028 18.126 13.629 1.00 0.00 H new ATOM 0 H2'' DG A 3 1.400 16.863 12.472 1.00 0.00 H new ATOM 0 H1' DG A 3 0.863 15.134 13.975 1.00 0.00 H new ATOM 0 H8 DG A 3 -0.320 18.462 15.606 1.00 0.00 H new ATOM 0 H1 DG A 3 -4.939 14.221 14.197 1.00 0.00 H new ATOM 0 H21 DG A 3 -2.324 12.231 13.055 1.00 0.00 H new ATOM 0 H22 DG A 3 -4.064 12.416 13.299 1.00 0.00 H new ATOM 94 P DT A 4 4.104 16.805 11.580 1.00 0.00 P ATOM 95 OP1 DT A 4 5.557 16.609 11.353 1.00 0.00 O ATOM 96 OP2 DT A 4 3.493 18.123 11.305 1.00 0.00 O1- ATOM 97 O5' DT A 4 3.309 15.697 10.734 1.00 0.00 O ATOM 98 C5' DT A 4 3.726 14.346 10.764 1.00 0.00 C ATOM 99 C4' DT A 4 2.853 13.462 9.872 1.00 0.00 C ATOM 100 O4' DT A 4 1.525 13.472 10.381 1.00 0.00 O ATOM 101 C3' DT A 4 2.810 13.982 8.432 1.00 0.00 C ATOM 102 O3' DT A 4 2.729 12.883 7.536 1.00 0.00 O ATOM 103 C2' DT A 4 1.534 14.800 8.424 1.00 0.00 C ATOM 104 C1' DT A 4 0.661 14.015 9.402 1.00 0.00 C ATOM 105 N1 DT A 4 -0.380 14.857 10.033 1.00 0.00 N ATOM 106 C2 DT A 4 -1.653 14.317 10.144 1.00 0.00 C ATOM 107 O2 DT A 4 -1.920 13.179 9.761 1.00 0.00 O ATOM 108 N3 DT A 4 -2.618 15.124 10.713 1.00 0.00 N ATOM 109 C4 DT A 4 -2.430 16.422 11.147 1.00 0.00 C ATOM 110 O4 DT A 4 -3.371 17.065 11.608 1.00 0.00 O ATOM 111 C5 DT A 4 -1.072 16.908 11.007 1.00 0.00 C ATOM 112 C7 DT A 4 -0.735 18.318 11.447 1.00 0.00 C ATOM 113 C6 DT A 4 -0.103 16.121 10.486 1.00 0.00 C ATOM 0 H5' DT A 4 3.689 13.977 11.789 1.00 0.00 H new ATOM 0 H5'' DT A 4 4.764 14.279 10.438 1.00 0.00 H new ATOM 0 H4' DT A 4 3.278 12.458 9.871 1.00 0.00 H new ATOM 0 H3' DT A 4 3.684 14.558 8.127 1.00 0.00 H new ATOM 0 H2' DT A 4 1.702 15.825 8.756 1.00 0.00 H new ATOM 0 H2'' DT A 4 1.089 14.855 7.431 1.00 0.00 H new ATOM 0 H1' DT A 4 0.124 13.232 8.866 1.00 0.00 H new ATOM 0 H3 DT A 4 -3.551 14.727 10.822 1.00 0.00 H new ATOM 0 H71 DT A 4 -1.611 18.956 11.327 1.00 0.00 H new ATOM 0 H72 DT A 4 -0.433 18.310 12.494 1.00 0.00 H new ATOM 0 H73 DT A 4 0.081 18.704 10.837 1.00 0.00 H new ATOM 0 H6 DT A 4 0.908 16.496 10.426 1.00 0.00 H new ATOM 126 P DG A 5 2.786 13.093 5.934 1.00 0.00 P ATOM 127 OP1 DG A 5 3.860 12.226 5.397 1.00 0.00 O ATOM 128 OP2 DG A 5 2.801 14.546 5.641 1.00 0.00 O1- ATOM 129 O5' DG A 5 1.372 12.495 5.434 1.00 0.00 O ATOM 130 C5' DG A 5 0.156 13.143 5.746 1.00 0.00 C ATOM 131 C4' DG A 5 -1.018 12.400 5.106 1.00 0.00 C ATOM 132 O4' DG A 5 -2.246 13.013 5.446 1.00 0.00 O ATOM 133 C3' DG A 5 -0.929 12.435 3.583 1.00 0.00 C ATOM 134 O3' DG A 5 -1.429 11.223 3.052 1.00 0.00 O ATOM 135 C2' DG A 5 -1.822 13.609 3.187 1.00 0.00 C ATOM 136 C1' DG A 5 -2.525 14.017 4.487 1.00 0.00 C ATOM 137 N9 DG A 5 -2.073 15.327 5.009 1.00 0.00 N ATOM 138 C8 DG A 5 -0.991 16.086 4.639 1.00 0.00 C ATOM 139 N7 DG A 5 -0.879 17.208 5.296 1.00 0.00 N ATOM 140 C5 DG A 5 -1.963 17.194 6.172 1.00 0.00 C ATOM 141 C6 DG A 5 -2.372 18.151 7.148 1.00 0.00 C ATOM 142 O6 DG A 5 -1.839 19.222 7.440 1.00 0.00 O ATOM 143 N1 DG A 5 -3.527 17.752 7.809 1.00 0.00 N ATOM 144 C2 DG A 5 -4.211 16.587 7.558 1.00 0.00 C ATOM 145 N2 DG A 5 -5.322 16.380 8.267 1.00 0.00 N ATOM 146 N3 DG A 5 -3.827 15.676 6.661 1.00 0.00 N ATOM 147 C4 DG A 5 -2.698 16.046 6.002 1.00 0.00 C ATOM 0 H5' DG A 5 0.182 14.173 5.389 1.00 0.00 H new ATOM 0 H5'' DG A 5 0.024 13.184 6.827 1.00 0.00 H new ATOM 0 H4' DG A 5 -0.972 11.375 5.475 1.00 0.00 H new ATOM 0 H3' DG A 5 0.089 12.549 3.212 1.00 0.00 H new ATOM 0 H2' DG A 5 -1.236 14.432 2.778 1.00 0.00 H new ATOM 0 H2'' DG A 5 -2.542 13.319 2.421 1.00 0.00 H new ATOM 0 H1' DG A 5 -3.591 14.117 4.285 1.00 0.00 H new ATOM 0 H8 DG A 5 -0.294 15.782 3.872 1.00 0.00 H new ATOM 0 H1 DG A 5 -3.894 18.369 8.534 1.00 0.00 H new ATOM 0 H21 DG A 5 -5.869 15.532 8.122 1.00 0.00 H new ATOM 0 H22 DG A 5 -5.624 17.070 8.955 1.00 0.00 H new ATOM 159 P DC A 6 -0.859 10.622 1.672 1.00 0.00 P ATOM 160 OP1 DC A 6 -1.387 9.245 1.518 1.00 0.00 O ATOM 161 OP2 DC A 6 0.606 10.848 1.640 1.00 0.00 O1- ATOM 162 O5' DC A 6 -1.531 11.544 0.533 1.00 0.00 O ATOM 163 C5' DC A 6 -2.900 11.402 0.202 1.00 0.00 C ATOM 164 C4' DC A 6 -3.204 12.120 -1.114 1.00 0.00 C ATOM 165 O4' DC A 6 -2.962 13.514 -0.975 1.00 0.00 O ATOM 166 C3' DC A 6 -2.299 11.592 -2.232 1.00 0.00 C ATOM 167 O3' DC A 6 -3.037 11.411 -3.425 1.00 0.00 O ATOM 168 C2' DC A 6 -1.294 12.711 -2.420 1.00 0.00 C ATOM 169 C1' DC A 6 -2.101 13.936 -2.019 1.00 0.00 C ATOM 170 N1 DC A 6 -1.212 15.016 -1.542 1.00 0.00 N ATOM 171 C2 DC A 6 -1.080 16.153 -2.328 1.00 0.00 C ATOM 172 O2 DC A 6 -1.695 16.248 -3.391 1.00 0.00 O ATOM 173 N3 DC A 6 -0.260 17.149 -1.901 1.00 0.00 N ATOM 174 C4 DC A 6 0.405 17.033 -0.748 1.00 0.00 C ATOM 175 N4 DC A 6 1.201 18.030 -0.371 1.00 0.00 N ATOM 176 C5 DC A 6 0.283 15.870 0.078 1.00 0.00 C ATOM 177 C6 DC A 6 -0.540 14.892 -0.360 1.00 0.00 C ATOM 0 H5' DC A 6 -3.519 11.813 1.000 1.00 0.00 H new ATOM 0 H5'' DC A 6 -3.153 10.345 0.115 1.00 0.00 H new ATOM 0 H4' DC A 6 -4.250 11.939 -1.363 1.00 0.00 H new ATOM 0 H3' DC A 6 -1.846 10.630 -1.992 1.00 0.00 H new ATOM 0 H2' DC A 6 -0.414 12.579 -1.790 1.00 0.00 H new ATOM 0 H2'' DC A 6 -0.942 12.774 -3.450 1.00 0.00 H new ATOM 0 H1' DC A 6 -2.660 14.333 -2.866 1.00 0.00 H new ATOM 0 H41 DC A 6 1.719 17.965 0.505 1.00 0.00 H new ATOM 0 H42 DC A 6 1.293 18.859 -0.958 1.00 0.00 H new ATOM 0 H5 DC A 6 0.824 15.779 1.008 1.00 0.00 H new ATOM 0 H6 DC A 6 -0.668 13.999 0.234 1.00 0.00 H new ATOM 189 P DT A 7 -4.012 10.140 -3.618 1.00 0.00 P ATOM 190 OP1 DT A 7 -4.879 10.403 -4.788 1.00 0.00 O ATOM 191 OP2 DT A 7 -4.629 9.822 -2.312 1.00 0.00 O1- ATOM 192 O5' DT A 7 -2.986 8.947 -3.994 1.00 0.00 O ATOM 193 C5' DT A 7 -3.007 8.312 -5.267 1.00 0.00 C ATOM 194 C4' DT A 7 -2.036 8.954 -6.269 1.00 0.00 C ATOM 195 O4' DT A 7 -2.493 10.235 -6.683 1.00 0.00 O ATOM 196 C3' DT A 7 -0.635 9.140 -5.665 1.00 0.00 C ATOM 197 O3' DT A 7 0.382 8.622 -6.508 1.00 0.00 O ATOM 198 C2' DT A 7 -0.476 10.653 -5.623 1.00 0.00 C ATOM 199 C1' DT A 7 -1.355 11.069 -6.788 1.00 0.00 C ATOM 200 N1 DT A 7 -1.704 12.509 -6.743 1.00 0.00 N ATOM 201 C2 DT A 7 -0.867 13.389 -7.417 1.00 0.00 C ATOM 202 O2 DT A 7 0.137 13.012 -8.019 1.00 0.00 O ATOM 203 N3 DT A 7 -1.221 14.726 -7.377 1.00 0.00 N ATOM 204 C4 DT A 7 -2.324 15.254 -6.734 1.00 0.00 C ATOM 205 O4 DT A 7 -2.552 16.460 -6.781 1.00 0.00 O ATOM 206 C5 DT A 7 -3.135 14.268 -6.040 1.00 0.00 C ATOM 207 C7 DT A 7 -4.364 14.710 -5.282 1.00 0.00 C ATOM 208 C6 DT A 7 -2.804 12.956 -6.065 1.00 0.00 C ATOM 0 H5' DT A 7 -4.018 8.352 -5.671 1.00 0.00 H new ATOM 0 H5'' DT A 7 -2.754 7.259 -5.147 1.00 0.00 H new ATOM 0 H4' DT A 7 -1.989 8.273 -7.119 1.00 0.00 H new ATOM 0 H3' DT A 7 -0.545 8.632 -4.705 1.00 0.00 H new ATOM 0 H2' DT A 7 -0.816 11.077 -4.678 1.00 0.00 H new ATOM 0 H2'' DT A 7 0.560 10.963 -5.757 1.00 0.00 H new ATOM 0 H1' DT A 7 -0.849 10.951 -7.746 1.00 0.00 H new ATOM 0 H3 DT A 7 -0.612 15.382 -7.867 1.00 0.00 H new ATOM 0 H71 DT A 7 -4.217 15.724 -4.911 1.00 0.00 H new ATOM 0 H72 DT A 7 -5.228 14.688 -5.946 1.00 0.00 H new ATOM 0 H73 DT A 7 -4.535 14.037 -4.442 1.00 0.00 H new ATOM 0 H6 DT A 7 -3.423 12.246 -5.537 1.00 0.00 H new ATOM 221 P DC A 8 0.560 7.034 -6.747 1.00 0.00 P ATOM 222 OP1 DC A 8 -0.665 6.340 -6.290 1.00 0.00 O ATOM 223 OP2 DC A 8 1.875 6.630 -6.208 1.00 0.00 O1- ATOM 224 O5' DC A 8 0.624 6.942 -8.354 1.00 0.00 O ATOM 225 C5' DC A 8 -0.520 7.209 -9.135 1.00 0.00 C ATOM 226 C4' DC A 8 -0.167 7.210 -10.622 1.00 0.00 C ATOM 227 O4' DC A 8 -1.321 7.611 -11.348 1.00 0.00 O ATOM 228 C3' DC A 8 0.932 8.233 -10.914 1.00 0.00 C ATOM 229 O3' DC A 8 1.671 7.898 -12.074 1.00 0.00 O ATOM 230 C2' DC A 8 0.128 9.491 -11.175 1.00 0.00 C ATOM 231 C1' DC A 8 -1.146 8.942 -11.816 1.00 0.00 C ATOM 232 N1 DC A 8 -2.332 9.773 -11.500 1.00 0.00 N ATOM 233 C2 DC A 8 -3.160 10.140 -12.556 1.00 0.00 C ATOM 234 O2 DC A 8 -2.914 9.766 -13.704 1.00 0.00 O ATOM 235 N3 DC A 8 -4.245 10.916 -12.296 1.00 0.00 N ATOM 236 C4 DC A 8 -4.514 11.315 -11.054 1.00 0.00 C ATOM 237 N4 DC A 8 -5.586 12.071 -10.846 1.00 0.00 N ATOM 238 C5 DC A 8 -3.684 10.943 -9.947 1.00 0.00 C ATOM 239 C6 DC A 8 -2.607 10.173 -10.219 1.00 0.00 C ATOM 0 H5' DC A 8 -0.941 8.175 -8.855 1.00 0.00 H new ATOM 0 H5'' DC A 8 -1.285 6.458 -8.938 1.00 0.00 H new ATOM 0 H4' DC A 8 0.173 6.214 -10.906 1.00 0.00 H new ATOM 0 H3' DC A 8 1.663 8.309 -10.109 1.00 0.00 H new ATOM 0 H2' DC A 8 -0.083 10.036 -10.255 1.00 0.00 H new ATOM 0 H2'' DC A 8 0.653 10.178 -11.839 1.00 0.00 H new ATOM 0 H1' DC A 8 -1.045 8.960 -12.901 1.00 0.00 H new ATOM 0 H41 DC A 8 -5.811 12.388 -9.903 1.00 0.00 H new ATOM 0 H42 DC A 8 -6.184 12.335 -11.629 1.00 0.00 H new ATOM 0 H5 DC A 8 -3.909 11.263 -8.940 1.00 0.00 H new ATOM 0 H6 DC A 8 -1.954 9.869 -9.415 1.00 0.00 H new ATOM 251 P DA A 9 2.922 6.876 -12.018 1.00 0.00 P ATOM 252 OP1 DA A 9 3.693 7.143 -10.782 1.00 0.00 O ATOM 253 OP2 DA A 9 3.611 6.936 -13.331 1.00 0.00 O1- ATOM 254 O5' DA A 9 2.233 5.425 -11.892 1.00 0.00 O ATOM 255 C5' DA A 9 2.200 4.734 -10.659 1.00 0.00 C ATOM 256 C4' DA A 9 1.382 3.446 -10.792 1.00 0.00 C ATOM 257 O4' DA A 9 0.023 3.761 -11.077 1.00 0.00 O ATOM 258 C3' DA A 9 1.906 2.596 -11.953 1.00 0.00 C ATOM 259 O3' DA A 9 1.756 1.220 -11.664 1.00 0.00 O ATOM 260 C2' DA A 9 1.001 2.988 -13.107 1.00 0.00 C ATOM 261 C1' DA A 9 -0.297 3.359 -12.402 1.00 0.00 C ATOM 262 N9 DA A 9 -1.012 4.437 -13.120 1.00 0.00 N ATOM 263 C8 DA A 9 -0.545 5.662 -13.531 1.00 0.00 C ATOM 264 N7 DA A 9 -1.424 6.378 -14.176 1.00 0.00 N ATOM 265 C5 DA A 9 -2.565 5.577 -14.174 1.00 0.00 C ATOM 266 C6 DA A 9 -3.864 5.753 -14.685 1.00 0.00 C ATOM 267 N6 DA A 9 -4.260 6.856 -15.326 1.00 0.00 N ATOM 268 N1 DA A 9 -4.755 4.768 -14.512 1.00 0.00 N ATOM 269 C2 DA A 9 -4.380 3.668 -13.871 1.00 0.00 C ATOM 270 N3 DA A 9 -3.197 3.372 -13.343 1.00 0.00 N ATOM 271 C4 DA A 9 -2.322 4.392 -13.534 1.00 0.00 C ATOM 0 H5' DA A 9 1.765 5.371 -9.889 1.00 0.00 H new ATOM 0 H5'' DA A 9 3.215 4.497 -10.340 1.00 0.00 H new ATOM 0 H4' DA A 9 1.466 2.899 -9.853 1.00 0.00 H new ATOM 0 H3' DA A 9 2.964 2.758 -12.158 1.00 0.00 H new ATOM 0 H2' DA A 9 1.408 3.825 -13.674 1.00 0.00 H new ATOM 0 H2'' DA A 9 0.860 2.166 -13.809 1.00 0.00 H new ATOM 0 HO3' DA A 9 2.093 0.689 -12.416 1.00 0.00 H new ATOM 0 H1' DA A 9 -0.964 2.497 -12.384 1.00 0.00 H new ATOM 0 H8 DA A 9 0.461 6.002 -13.337 1.00 0.00 H new ATOM 0 H61 DA A 9 -5.216 6.928 -15.675 1.00 0.00 H new ATOM 0 H62 DA A 9 -3.607 7.627 -15.466 1.00 0.00 H new ATOM 0 H2 DA A 9 -5.141 2.909 -13.764 1.00 0.00 H new TER 284 DA A 9 ATOM 285 N THR B 256 0.154 32.856 13.827 1.00 0.00 N ATOM 286 CA THR B 256 -0.870 31.805 13.689 1.00 0.00 C ATOM 287 C THR B 256 -2.245 32.338 13.309 1.00 0.00 C ATOM 288 O THR B 256 -2.807 31.946 12.286 1.00 0.00 O ATOM 289 CB THR B 256 -0.934 30.906 14.923 1.00 0.00 C ATOM 290 OG1 THR B 256 0.352 30.771 15.480 1.00 0.00 O ATOM 291 CG2 THR B 256 -1.479 29.528 14.554 1.00 0.00 C ATOM 0 HA THR B 256 -0.547 31.192 12.848 1.00 0.00 H new ATOM 0 HB THR B 256 -1.602 31.364 15.653 1.00 0.00 H new ATOM 0 HG1 THR B 256 0.927 31.494 15.153 1.00 0.00 H new ATOM 0 HG21 THR B 256 -1.517 28.901 15.445 1.00 0.00 H new ATOM 0 HG22 THR B 256 -2.482 29.632 14.140 1.00 0.00 H new ATOM 0 HG23 THR B 256 -0.827 29.065 13.813 1.00 0.00 H new ATOM 301 N VAL B 257 -2.791 33.232 14.136 1.00 0.00 N ATOM 302 CA VAL B 257 -4.152 33.730 13.973 1.00 0.00 C ATOM 303 C VAL B 257 -4.284 34.681 12.787 1.00 0.00 C ATOM 304 O VAL B 257 -5.352 34.786 12.190 1.00 0.00 O ATOM 305 CB VAL B 257 -4.583 34.429 15.265 1.00 0.00 C ATOM 306 CG1 VAL B 257 -6.068 34.791 15.222 1.00 0.00 C ATOM 307 CG2 VAL B 257 -4.331 33.517 16.468 1.00 0.00 C ATOM 0 H VAL B 257 -2.299 33.629 14.937 1.00 0.00 H new ATOM 0 HA VAL B 257 -4.803 32.880 13.768 1.00 0.00 H new ATOM 0 HB VAL B 257 -3.995 35.342 15.361 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -6.349 35.286 16.151 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -6.255 35.461 14.383 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -6.660 33.884 15.101 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -4.641 34.025 17.381 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -4.903 32.596 16.353 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -3.269 33.279 16.528 1.00 0.00 H new ATOM 317 N VAL B 258 -3.201 35.379 12.436 1.00 0.00 N ATOM 318 CA VAL B 258 -3.235 36.383 11.383 1.00 0.00 C ATOM 319 C VAL B 258 -3.206 35.674 10.034 1.00 0.00 C ATOM 320 O VAL B 258 -3.754 36.179 9.051 1.00 0.00 O ATOM 321 CB VAL B 258 -2.020 37.296 11.560 1.00 0.00 C ATOM 322 CG1 VAL B 258 -1.769 38.139 10.312 1.00 0.00 C ATOM 323 CG2 VAL B 258 -2.260 38.233 12.745 1.00 0.00 C ATOM 0 H VAL B 258 -2.286 35.262 12.872 1.00 0.00 H new ATOM 0 HA VAL B 258 -4.141 36.988 11.433 1.00 0.00 H new ATOM 0 HB VAL B 258 -1.148 36.666 11.736 1.00 0.00 H new ATOM 0 HG11 VAL B 258 -0.899 38.776 10.472 1.00 0.00 H new ATOM 0 HG12 VAL B 258 -1.587 37.483 9.461 1.00 0.00 H new ATOM 0 HG13 VAL B 258 -2.642 38.761 10.111 1.00 0.00 H new ATOM 0 HG21 VAL B 258 -1.396 38.885 12.874 1.00 0.00 H new ATOM 0 HG22 VAL B 258 -3.147 38.838 12.556 1.00 0.00 H new ATOM 0 HG23 VAL B 258 -2.409 37.644 13.650 1.00 0.00 H new ATOM 333 N GLU B 259 -2.568 34.506 9.985 1.00 0.00 N ATOM 334 CA GLU B 259 -2.522 33.698 8.779 1.00 0.00 C ATOM 335 C GLU B 259 -3.880 33.050 8.541 1.00 0.00 C ATOM 336 O GLU B 259 -4.298 32.883 7.400 1.00 0.00 O ATOM 337 CB GLU B 259 -1.421 32.639 8.911 1.00 0.00 C ATOM 338 CG GLU B 259 -0.039 33.302 8.973 1.00 0.00 C ATOM 339 CD GLU B 259 0.366 33.752 10.377 1.00 0.00 C ATOM 340 OE1 GLU B 259 1.497 34.269 10.509 1.00 0.00 O ATOM 341 OE2 GLU B 259 -0.449 33.578 11.313 1.00 0.00 O1- ATOM 0 H GLU B 259 -2.072 34.099 10.778 1.00 0.00 H new ATOM 0 HA GLU B 259 -2.291 34.330 7.921 1.00 0.00 H new ATOM 0 HB2 GLU B 259 -1.586 32.045 9.810 1.00 0.00 H new ATOM 0 HB3 GLU B 259 -1.464 31.954 8.064 1.00 0.00 H new ATOM 0 HG2 GLU B 259 0.707 32.602 8.596 1.00 0.00 H new ATOM 0 HG3 GLU B 259 -0.030 34.166 8.308 1.00 0.00 H new ATOM 348 N PHE B 260 -4.573 32.688 9.624 1.00 0.00 N ATOM 349 CA PHE B 260 -5.950 32.219 9.546 1.00 0.00 C ATOM 350 C PHE B 260 -6.910 33.270 9.012 1.00 0.00 C ATOM 351 O PHE B 260 -7.842 32.939 8.286 1.00 0.00 O ATOM 352 CB PHE B 260 -6.394 31.653 10.905 1.00 0.00 C ATOM 353 CG PHE B 260 -7.849 31.898 11.260 1.00 0.00 C ATOM 354 CD1 PHE B 260 -8.877 31.319 10.502 1.00 0.00 C ATOM 355 CD2 PHE B 260 -8.167 32.704 12.361 1.00 0.00 C ATOM 356 CE1 PHE B 260 -10.217 31.536 10.853 1.00 0.00 C ATOM 357 CE2 PHE B 260 -9.507 32.927 12.708 1.00 0.00 C ATOM 358 CZ PHE B 260 -10.532 32.341 11.957 1.00 0.00 C ATOM 0 H PHE B 260 -4.195 32.713 10.571 1.00 0.00 H new ATOM 0 HA PHE B 260 -5.981 31.413 8.813 1.00 0.00 H new ATOM 0 HB2 PHE B 260 -6.211 30.579 10.911 1.00 0.00 H new ATOM 0 HB3 PHE B 260 -5.768 32.088 11.684 1.00 0.00 H new ATOM 0 HD1 PHE B 260 -8.636 30.705 9.647 1.00 0.00 H new ATOM 0 HD2 PHE B 260 -7.378 33.155 12.944 1.00 0.00 H new ATOM 0 HE1 PHE B 260 -11.007 31.083 10.273 1.00 0.00 H new ATOM 0 HE2 PHE B 260 -9.748 33.551 13.555 1.00 0.00 H new ATOM 0 HZ PHE B 260 -11.564 32.508 12.227 1.00 0.00 H new ATOM 368 N GLU B 261 -6.687 34.536 9.365 1.00 0.00 N ATOM 369 CA GLU B 261 -7.571 35.609 8.948 1.00 0.00 C ATOM 370 C GLU B 261 -7.498 35.833 7.439 1.00 0.00 C ATOM 371 O GLU B 261 -8.519 36.061 6.794 1.00 0.00 O ATOM 372 CB GLU B 261 -7.199 36.878 9.721 1.00 0.00 C ATOM 373 CG GLU B 261 -7.837 38.131 9.115 1.00 0.00 C ATOM 374 CD GLU B 261 -9.367 38.120 9.192 1.00 0.00 C ATOM 375 OE1 GLU B 261 -9.931 37.112 9.671 1.00 0.00 O ATOM 376 OE2 GLU B 261 -9.966 39.135 8.766 1.00 0.00 O1- ATOM 0 H GLU B 261 -5.900 34.837 9.939 1.00 0.00 H new ATOM 0 HA GLU B 261 -8.603 35.339 9.173 1.00 0.00 H new ATOM 0 HB2 GLU B 261 -7.517 36.776 10.759 1.00 0.00 H new ATOM 0 HB3 GLU B 261 -6.115 36.992 9.729 1.00 0.00 H new ATOM 0 HG2 GLU B 261 -7.459 39.012 9.634 1.00 0.00 H new ATOM 0 HG3 GLU B 261 -7.532 38.220 8.072 1.00 0.00 H new ATOM 383 N GLU B 262 -6.293 35.766 6.864 1.00 0.00 N ATOM 384 CA GLU B 262 -6.129 35.930 5.424 1.00 0.00 C ATOM 385 C GLU B 262 -6.524 34.648 4.694 1.00 0.00 C ATOM 386 O GLU B 262 -7.056 34.695 3.583 1.00 0.00 O ATOM 387 CB GLU B 262 -4.674 36.296 5.117 1.00 0.00 C ATOM 388 CG GLU B 262 -4.307 37.653 5.719 1.00 0.00 C ATOM 389 CD GLU B 262 -5.061 38.811 5.061 1.00 0.00 C ATOM 390 OE1 GLU B 262 -4.980 39.930 5.619 1.00 0.00 O ATOM 391 OE2 GLU B 262 -5.708 38.572 4.017 1.00 0.00 O1- ATOM 0 H GLU B 262 -5.425 35.600 7.373 1.00 0.00 H new ATOM 0 HA GLU B 262 -6.780 36.732 5.077 1.00 0.00 H new ATOM 0 HB2 GLU B 262 -4.011 35.527 5.515 1.00 0.00 H new ATOM 0 HB3 GLU B 262 -4.522 36.321 4.038 1.00 0.00 H new ATOM 0 HG2 GLU B 262 -4.524 37.643 6.787 1.00 0.00 H new ATOM 0 HG3 GLU B 262 -3.234 37.816 5.613 1.00 0.00 H new ATOM 398 N LEU B 263 -6.268 33.494 5.315 1.00 0.00 N ATOM 399 CA LEU B 263 -6.561 32.215 4.695 1.00 0.00 C ATOM 400 C LEU B 263 -8.067 31.995 4.631 1.00 0.00 C ATOM 401 O LEU B 263 -8.580 31.558 3.605 1.00 0.00 O ATOM 402 CB LEU B 263 -5.871 31.104 5.485 1.00 0.00 C ATOM 403 CG LEU B 263 -6.112 29.727 4.852 1.00 0.00 C ATOM 404 CD1 LEU B 263 -5.398 29.622 3.506 1.00 0.00 C ATOM 405 CD2 LEU B 263 -5.574 28.644 5.782 1.00 0.00 C ATOM 0 H LEU B 263 -5.858 33.427 6.247 1.00 0.00 H new ATOM 0 HA LEU B 263 -6.181 32.204 3.673 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -4.800 31.301 5.532 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -6.240 31.103 6.511 1.00 0.00 H new ATOM 0 HG LEU B 263 -7.183 29.597 4.698 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -5.581 28.639 3.073 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -5.776 30.391 2.833 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -4.327 29.761 3.651 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -5.743 27.664 5.336 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -4.505 28.793 5.934 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -6.089 28.700 6.741 1.00 0.00 H new ATOM 417 N ARG B 264 -8.781 32.294 5.725 1.00 0.00 N ATOM 418 CA ARG B 264 -10.222 32.079 5.779 1.00 0.00 C ATOM 419 C ARG B 264 -10.939 33.086 4.888 1.00 0.00 C ATOM 420 O ARG B 264 -12.027 32.802 4.401 1.00 0.00 O ATOM 421 CB ARG B 264 -10.706 32.166 7.233 1.00 0.00 C ATOM 422 CG ARG B 264 -10.623 33.590 7.797 1.00 0.00 C ATOM 423 CD ARG B 264 -11.938 34.342 7.588 1.00 0.00 C ATOM 424 NE ARG B 264 -11.777 35.770 7.888 1.00 0.00 N ATOM 425 CZ ARG B 264 -12.504 36.737 7.319 1.00 0.00 C ATOM 426 NH1 ARG B 264 -13.479 36.444 6.462 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 -12.256 38.011 7.608 1.00 0.00 N ATOM 0 H ARG B 264 -8.380 32.684 6.578 1.00 0.00 H new ATOM 0 HA ARG B 264 -10.455 31.082 5.404 1.00 0.00 H new ATOM 0 HB2 ARG B 264 -11.737 31.816 7.291 1.00 0.00 H new ATOM 0 HB3 ARG B 264 -10.107 31.498 7.852 1.00 0.00 H new ATOM 0 HG2 ARG B 264 -10.388 33.550 8.861 1.00 0.00 H new ATOM 0 HG3 ARG B 264 -9.810 34.130 7.311 1.00 0.00 H new ATOM 0 HD2 ARG B 264 -12.273 34.218 6.558 1.00 0.00 H new ATOM 0 HD3 ARG B 264 -12.711 33.916 8.228 1.00 0.00 H new ATOM 0 HE ARG B 264 -11.069 36.040 8.571 1.00 0.00 H new ATOM 0 HH11 ARG B 264 -13.680 35.471 6.231 1.00 0.00 H new ATOM 0 HH12 ARG B 264 -14.025 37.192 6.036 1.00 0.00 H new ATOM 0 HH21 ARG B 264 -11.512 38.250 8.263 1.00 0.00 H new ATOM 0 HH22 ARG B 264 -12.810 38.750 7.174 1.00 0.00 H new ATOM 441 N LYS B 265 -10.339 34.259 4.668 1.00 0.00 N ATOM 442 CA LYS B 265 -10.911 35.253 3.773 1.00 0.00 C ATOM 443 C LYS B 265 -11.000 34.676 2.368 1.00 0.00 C ATOM 444 O LYS B 265 -11.967 34.937 1.657 1.00 0.00 O ATOM 445 CB LYS B 265 -10.054 36.524 3.834 1.00 0.00 C ATOM 446 CG LYS B 265 -10.453 37.587 2.801 1.00 0.00 C ATOM 447 CD LYS B 265 -9.824 37.372 1.415 1.00 0.00 C ATOM 448 CE LYS B 265 -8.301 37.246 1.500 1.00 0.00 C ATOM 449 NZ LYS B 265 -7.709 37.091 0.159 1.00 0.00 N1+ ATOM 0 H LYS B 265 -9.458 34.538 5.100 1.00 0.00 H new ATOM 0 HA LYS B 265 -11.923 35.518 4.077 1.00 0.00 H new ATOM 0 HB2 LYS B 265 -10.129 36.954 4.833 1.00 0.00 H new ATOM 0 HB3 LYS B 265 -9.009 36.255 3.680 1.00 0.00 H new ATOM 0 HG2 LYS B 265 -11.538 37.593 2.700 1.00 0.00 H new ATOM 0 HG3 LYS B 265 -10.162 38.569 3.173 1.00 0.00 H new ATOM 0 HD2 LYS B 265 -10.239 36.472 0.962 1.00 0.00 H new ATOM 0 HD3 LYS B 265 -10.085 38.206 0.763 1.00 0.00 H new ATOM 0 HE2 LYS B 265 -7.886 38.129 1.985 1.00 0.00 H new ATOM 0 HE3 LYS B 265 -8.037 36.389 2.119 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 -6.684 36.940 0.247 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 -8.140 36.274 -0.318 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 -7.885 37.950 -0.400 1.00 0.00 H new ATOM 463 N GLU B 266 -9.996 33.893 1.965 1.00 0.00 N ATOM 464 CA GLU B 266 -10.000 33.295 0.641 1.00 0.00 C ATOM 465 C GLU B 266 -10.999 32.132 0.572 1.00 0.00 C ATOM 466 O GLU B 266 -11.512 31.817 -0.497 1.00 0.00 O ATOM 467 CB GLU B 266 -8.584 32.837 0.288 1.00 0.00 C ATOM 468 CG GLU B 266 -8.456 32.585 -1.217 1.00 0.00 C ATOM 469 CD GLU B 266 -8.630 33.871 -2.033 1.00 0.00 C ATOM 470 OE1 GLU B 266 -8.671 34.958 -1.416 1.00 0.00 O ATOM 471 OE2 GLU B 266 -8.722 33.755 -3.275 1.00 0.00 O1- ATOM 0 H GLU B 266 -9.181 33.664 2.534 1.00 0.00 H new ATOM 0 HA GLU B 266 -10.319 34.038 -0.090 1.00 0.00 H new ATOM 0 HB2 GLU B 266 -7.864 33.594 0.597 1.00 0.00 H new ATOM 0 HB3 GLU B 266 -8.344 31.926 0.836 1.00 0.00 H new ATOM 0 HG2 GLU B 266 -7.479 32.150 -1.430 1.00 0.00 H new ATOM 0 HG3 GLU B 266 -9.204 31.855 -1.527 1.00 0.00 H new ATOM 478 N LEU B 267 -11.283 31.492 1.711 1.00 0.00 N ATOM 479 CA LEU B 267 -12.274 30.429 1.747 1.00 0.00 C ATOM 480 C LEU B 267 -13.680 31.030 1.698 1.00 0.00 C ATOM 481 O LEU B 267 -14.574 30.452 1.085 1.00 0.00 O ATOM 482 CB LEU B 267 -12.102 29.589 3.018 1.00 0.00 C ATOM 483 CG LEU B 267 -10.708 28.957 3.121 1.00 0.00 C ATOM 484 CD1 LEU B 267 -10.631 28.130 4.401 1.00 0.00 C ATOM 485 CD2 LEU B 267 -10.424 28.046 1.926 1.00 0.00 C ATOM 0 H LEU B 267 -10.842 31.694 2.608 1.00 0.00 H new ATOM 0 HA LEU B 267 -12.134 29.783 0.881 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -12.278 30.217 3.891 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -12.856 28.802 3.034 1.00 0.00 H new ATOM 0 HG LEU B 267 -9.967 29.756 3.132 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -9.643 27.677 4.482 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -10.806 28.775 5.262 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -11.388 27.347 4.374 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -9.429 27.613 2.027 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -11.166 27.248 1.893 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.475 28.627 1.005 1.00 0.00 H new ATOM 497 N VAL B 268 -13.875 32.188 2.342 1.00 0.00 N ATOM 498 CA VAL B 268 -15.188 32.814 2.433 1.00 0.00 C ATOM 499 C VAL B 268 -15.545 33.463 1.097 1.00 0.00 C ATOM 500 O VAL B 268 -16.721 33.527 0.747 1.00 0.00 O ATOM 501 CB VAL B 268 -15.150 33.863 3.553 1.00 0.00 C ATOM 502 CG1 VAL B 268 -16.376 34.774 3.503 1.00 0.00 C ATOM 503 CG2 VAL B 268 -15.133 33.161 4.909 1.00 0.00 C ATOM 0 H VAL B 268 -13.132 32.708 2.808 1.00 0.00 H new ATOM 0 HA VAL B 268 -15.949 32.068 2.661 1.00 0.00 H new ATOM 0 HB VAL B 268 -14.252 34.465 3.415 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -16.319 35.506 4.309 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -16.406 35.292 2.544 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -17.279 34.175 3.620 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -15.106 33.906 5.704 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -16.030 32.551 5.014 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -14.251 32.524 4.978 1.00 0.00 H new ATOM 513 N LYS B 269 -14.548 33.945 0.343 1.00 0.00 N ATOM 514 CA LYS B 269 -14.813 34.568 -0.949 1.00 0.00 C ATOM 515 C LYS B 269 -15.135 33.500 -1.997 1.00 0.00 C ATOM 516 O LYS B 269 -15.758 33.802 -3.015 1.00 0.00 O ATOM 517 CB LYS B 269 -13.614 35.436 -1.349 1.00 0.00 C ATOM 518 CG LYS B 269 -12.431 34.589 -1.820 1.00 0.00 C ATOM 519 CD LYS B 269 -12.330 34.555 -3.351 1.00 0.00 C ATOM 520 CE LYS B 269 -11.843 35.900 -3.898 1.00 0.00 C ATOM 521 NZ LYS B 269 -10.459 36.182 -3.471 1.00 0.00 N1+ ATOM 0 H LYS B 269 -13.563 33.914 0.606 1.00 0.00 H new ATOM 0 HA LYS B 269 -15.687 35.216 -0.880 1.00 0.00 H new ATOM 0 HB2 LYS B 269 -13.910 36.121 -2.144 1.00 0.00 H new ATOM 0 HB3 LYS B 269 -13.308 36.047 -0.500 1.00 0.00 H new ATOM 0 HG2 LYS B 269 -11.507 34.991 -1.403 1.00 0.00 H new ATOM 0 HG3 LYS B 269 -12.537 33.573 -1.440 1.00 0.00 H new ATOM 0 HD2 LYS B 269 -11.645 33.764 -3.656 1.00 0.00 H new ATOM 0 HD3 LYS B 269 -13.304 34.316 -3.778 1.00 0.00 H new ATOM 0 HE2 LYS B 269 -11.896 35.893 -4.987 1.00 0.00 H new ATOM 0 HE3 LYS B 269 -12.502 36.696 -3.552 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 -10.109 37.029 -3.964 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 -10.439 36.346 -2.444 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 -9.852 35.370 -3.704 1.00 0.00 H new ATOM 535 N ARG B 270 -14.710 32.253 -1.747 1.00 0.00 N ATOM 536 CA ARG B 270 -15.028 31.121 -2.612 1.00 0.00 C ATOM 537 C ARG B 270 -16.288 30.392 -2.140 1.00 0.00 C ATOM 538 O ARG B 270 -16.865 29.613 -2.897 1.00 0.00 O ATOM 539 CB ARG B 270 -13.843 30.151 -2.621 1.00 0.00 C ATOM 540 CG ARG B 270 -12.602 30.768 -3.276 1.00 0.00 C ATOM 541 CD ARG B 270 -12.588 30.543 -4.790 1.00 0.00 C ATOM 542 NE ARG B 270 -13.670 31.270 -5.464 1.00 0.00 N ATOM 543 CZ ARG B 270 -13.490 32.362 -6.213 1.00 0.00 C ATOM 544 NH1 ARG B 270 -12.272 32.862 -6.413 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 -14.538 32.960 -6.773 1.00 0.00 N ATOM 0 H ARG B 270 -14.137 32.007 -0.939 1.00 0.00 H new ATOM 0 HA ARG B 270 -15.217 31.497 -3.618 1.00 0.00 H new ATOM 0 HB2 ARG B 270 -13.606 29.859 -1.598 1.00 0.00 H new ATOM 0 HB3 ARG B 270 -14.122 29.243 -3.156 1.00 0.00 H new ATOM 0 HG2 ARG B 270 -12.574 31.837 -3.067 1.00 0.00 H new ATOM 0 HG3 ARG B 270 -11.704 30.334 -2.836 1.00 0.00 H new ATOM 0 HD2 ARG B 270 -11.628 30.864 -5.195 1.00 0.00 H new ATOM 0 HD3 ARG B 270 -12.682 29.477 -4.999 1.00 0.00 H new ATOM 0 HE ARG B 270 -14.621 30.919 -5.354 1.00 0.00 H new ATOM 0 HH11 ARG B 270 -11.460 32.411 -5.992 1.00 0.00 H new ATOM 0 HH12 ARG B 270 -12.151 33.696 -6.987 1.00 0.00 H new ATOM 0 HH21 ARG B 270 -15.476 32.585 -6.630 1.00 0.00 H new ATOM 0 HH22 ARG B 270 -14.404 33.794 -7.345 1.00 0.00 H new ATOM 559 N ASP B 271 -16.714 30.640 -0.899 1.00 0.00 N ATOM 560 CA ASP B 271 -17.845 29.960 -0.286 1.00 0.00 C ATOM 561 C ASP B 271 -19.154 30.249 -1.031 1.00 0.00 C ATOM 562 O ASP B 271 -19.396 31.378 -1.458 1.00 0.00 O ATOM 563 CB ASP B 271 -17.943 30.379 1.185 1.00 0.00 C ATOM 564 CG ASP B 271 -19.126 29.743 1.916 1.00 0.00 C ATOM 565 OD1 ASP B 271 -19.578 28.667 1.464 1.00 0.00 O ATOM 566 OD2 ASP B 271 -19.564 30.344 2.922 1.00 0.00 O1- ATOM 0 H ASP B 271 -16.274 31.328 -0.288 1.00 0.00 H new ATOM 0 HA ASP B 271 -17.683 28.884 -0.347 1.00 0.00 H new ATOM 0 HB2 ASP B 271 -17.020 30.106 1.696 1.00 0.00 H new ATOM 0 HB3 ASP B 271 -18.030 31.464 1.242 1.00 0.00 H new ATOM 571 N SER B 272 -20.003 29.226 -1.181 1.00 0.00 N ATOM 572 CA SER B 272 -21.323 29.372 -1.781 1.00 0.00 C ATOM 573 C SER B 272 -22.295 30.015 -0.788 1.00 0.00 C ATOM 574 O SER B 272 -23.343 30.527 -1.182 1.00 0.00 O ATOM 575 CB SER B 272 -21.819 27.996 -2.225 1.00 0.00 C ATOM 576 OG SER B 272 -23.104 28.098 -2.801 1.00 0.00 O ATOM 0 H SER B 272 -19.788 28.273 -0.887 1.00 0.00 H new ATOM 0 HA SER B 272 -21.263 30.027 -2.650 1.00 0.00 H new ATOM 0 HB2 SER B 272 -21.123 27.567 -2.946 1.00 0.00 H new ATOM 0 HB3 SER B 272 -21.849 27.320 -1.370 1.00 0.00 H new ATOM 0 HG SER B 272 -23.408 27.210 -3.082 1.00 0.00 H new ATOM 582 N GLY B 273 -21.945 29.991 0.502 1.00 0.00 N ATOM 583 CA GLY B 273 -22.714 30.650 1.547 1.00 0.00 C ATOM 584 C GLY B 273 -23.733 29.713 2.190 1.00 0.00 C ATOM 585 O GLY B 273 -24.511 30.145 3.042 1.00 0.00 O ATOM 0 H GLY B 273 -21.114 29.509 0.846 1.00 0.00 H new ATOM 0 HA2 GLY B 273 -22.036 31.027 2.312 1.00 0.00 H new ATOM 0 HA3 GLY B 273 -23.231 31.513 1.126 1.00 0.00 H new ATOM 589 N LYS B 274 -23.738 28.434 1.797 1.00 0.00 N ATOM 590 CA LYS B 274 -24.698 27.474 2.324 1.00 0.00 C ATOM 591 C LYS B 274 -24.248 26.981 3.699 1.00 0.00 C ATOM 592 O LYS B 274 -23.051 26.791 3.921 1.00 0.00 O ATOM 593 CB LYS B 274 -24.844 26.286 1.368 1.00 0.00 C ATOM 594 CG LYS B 274 -25.038 26.734 -0.083 1.00 0.00 C ATOM 595 CD LYS B 274 -26.233 27.678 -0.234 1.00 0.00 C ATOM 596 CE LYS B 274 -26.319 28.139 -1.689 1.00 0.00 C ATOM 597 NZ LYS B 274 -27.449 29.068 -1.885 1.00 0.00 N1+ ATOM 0 H LYS B 274 -23.086 28.046 1.116 1.00 0.00 H new ATOM 0 HA LYS B 274 -25.665 27.968 2.421 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -23.958 25.655 1.437 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -25.694 25.676 1.675 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -24.134 27.233 -0.433 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -25.184 25.859 -0.717 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -27.153 27.171 0.056 1.00 0.00 H new ATOM 0 HD3 LYS B 274 -26.121 28.537 0.428 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -25.388 28.628 -1.974 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -26.438 27.274 -2.342 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 -27.485 29.366 -2.881 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -28.338 28.591 -1.634 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 -27.321 29.903 -1.278 1.00 0.00 H new ATOM 611 N PRO B 275 -25.191 26.772 4.625 1.00 0.00 N ATOM 612 CA PRO B 275 -24.920 26.207 5.933 1.00 0.00 C ATOM 613 C PRO B 275 -24.628 24.713 5.820 1.00 0.00 C ATOM 614 O PRO B 275 -24.991 24.076 4.832 1.00 0.00 O ATOM 615 CB PRO B 275 -26.186 26.461 6.751 1.00 0.00 C ATOM 616 CG PRO B 275 -27.296 26.522 5.699 1.00 0.00 C ATOM 617 CD PRO B 275 -26.599 27.074 4.455 1.00 0.00 C ATOM 0 HA PRO B 275 -24.044 26.657 6.401 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -26.362 25.663 7.473 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -26.118 27.391 7.315 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -27.723 25.537 5.513 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -28.113 27.169 6.018 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -26.992 26.612 3.549 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -26.760 28.148 4.360 1.00 0.00 H new ATOM 625 N VAL B 276 -23.964 24.152 6.836 1.00 0.00 N ATOM 626 CA VAL B 276 -23.528 22.756 6.835 1.00 0.00 C ATOM 627 C VAL B 276 -24.693 21.784 6.647 1.00 0.00 C ATOM 628 O VAL B 276 -24.498 20.672 6.162 1.00 0.00 O ATOM 629 CB VAL B 276 -22.742 22.461 8.119 1.00 0.00 C ATOM 630 CG1 VAL B 276 -23.669 22.373 9.332 1.00 0.00 C ATOM 631 CG2 VAL B 276 -21.981 21.142 7.978 1.00 0.00 C ATOM 0 H VAL B 276 -23.714 24.658 7.685 1.00 0.00 H new ATOM 0 HA VAL B 276 -22.871 22.604 5.978 1.00 0.00 H new ATOM 0 HB VAL B 276 -22.042 23.282 8.272 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -23.081 22.163 10.225 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -24.194 23.320 9.458 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -24.394 21.573 9.179 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -21.426 20.942 8.895 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -22.687 20.332 7.797 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -21.286 21.211 7.141 1.00 0.00 H new ATOM 641 N GLU B 277 -25.904 22.194 7.030 1.00 0.00 N ATOM 642 CA GLU B 277 -27.077 21.341 6.910 1.00 0.00 C ATOM 643 C GLU B 277 -27.422 21.087 5.441 1.00 0.00 C ATOM 644 O GLU B 277 -28.131 20.130 5.134 1.00 0.00 O ATOM 645 CB GLU B 277 -28.255 21.978 7.651 1.00 0.00 C ATOM 646 CG GLU B 277 -28.669 23.306 7.008 1.00 0.00 C ATOM 647 CD GLU B 277 -29.821 23.970 7.763 1.00 0.00 C ATOM 648 OE1 GLU B 277 -30.337 23.343 8.715 1.00 0.00 O ATOM 649 OE2 GLU B 277 -30.172 25.108 7.377 1.00 0.00 O1- ATOM 0 H GLU B 277 -26.093 23.115 7.426 1.00 0.00 H new ATOM 0 HA GLU B 277 -26.858 20.375 7.365 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -29.102 21.292 7.649 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -27.983 22.146 8.693 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -27.813 23.981 6.985 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -28.965 23.132 5.974 1.00 0.00 H new ATOM 656 N LYS B 278 -26.927 21.934 4.533 1.00 0.00 N ATOM 657 CA LYS B 278 -27.126 21.720 3.106 1.00 0.00 C ATOM 658 C LYS B 278 -26.006 20.869 2.526 1.00 0.00 C ATOM 659 O LYS B 278 -26.203 20.215 1.505 1.00 0.00 O ATOM 660 CB LYS B 278 -27.177 23.063 2.370 1.00 0.00 C ATOM 661 CG LYS B 278 -28.330 23.945 2.849 1.00 0.00 C ATOM 662 CD LYS B 278 -29.679 23.229 2.746 1.00 0.00 C ATOM 663 CE LYS B 278 -29.935 22.755 1.313 1.00 0.00 C ATOM 664 NZ LYS B 278 -31.269 22.144 1.196 1.00 0.00 N1+ ATOM 0 H LYS B 278 -26.389 22.769 4.765 1.00 0.00 H new ATOM 0 HA LYS B 278 -28.073 21.197 2.973 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -26.234 23.591 2.516 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -27.280 22.884 1.300 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -28.155 24.241 3.883 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -28.358 24.859 2.256 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -29.696 22.376 3.424 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -30.478 23.901 3.060 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -29.854 23.598 0.626 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -29.172 22.033 1.022 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -31.377 21.724 0.251 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -31.376 21.403 1.918 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -31.998 22.872 1.336 1.00 0.00 H new ATOM 678 N ILE B 279 -24.837 20.874 3.170 1.00 0.00 N ATOM 679 CA ILE B 279 -23.677 20.170 2.652 1.00 0.00 C ATOM 680 C ILE B 279 -23.895 18.662 2.713 1.00 0.00 C ATOM 681 O ILE B 279 -23.638 17.970 1.730 1.00 0.00 O ATOM 682 CB ILE B 279 -22.411 20.602 3.409 1.00 0.00 C ATOM 683 CG1 ILE B 279 -21.813 21.876 2.796 1.00 0.00 C ATOM 684 CG2 ILE B 279 -21.333 19.513 3.337 1.00 0.00 C ATOM 685 CD1 ILE B 279 -22.697 23.102 3.013 1.00 0.00 C ATOM 0 H ILE B 279 -24.675 21.360 4.052 1.00 0.00 H new ATOM 0 HA ILE B 279 -23.538 20.433 1.603 1.00 0.00 H new ATOM 0 HB ILE B 279 -22.707 20.779 4.443 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -20.831 22.059 3.233 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -21.663 21.725 1.727 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -20.447 19.842 3.880 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -21.713 18.595 3.785 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -21.072 19.328 2.295 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -22.227 23.975 2.560 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -23.671 22.934 2.553 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -22.825 23.273 4.082 1.00 0.00 H new ATOM 697 N LYS B 280 -24.367 18.130 3.846 1.00 0.00 N ATOM 698 CA LYS B 280 -24.601 16.691 3.914 1.00 0.00 C ATOM 699 C LYS B 280 -25.861 16.317 3.141 1.00 0.00 C ATOM 700 O LYS B 280 -25.977 15.189 2.670 1.00 0.00 O ATOM 701 CB LYS B 280 -24.674 16.194 5.366 1.00 0.00 C ATOM 702 CG LYS B 280 -26.007 16.502 6.061 1.00 0.00 C ATOM 703 CD LYS B 280 -26.071 17.927 6.615 1.00 0.00 C ATOM 704 CE LYS B 280 -24.999 18.162 7.686 1.00 0.00 C ATOM 705 NZ LYS B 280 -25.177 17.252 8.836 1.00 0.00 N1+ ATOM 0 H LYS B 280 -24.586 18.652 4.694 1.00 0.00 H new ATOM 0 HA LYS B 280 -23.751 16.194 3.447 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -24.508 15.117 5.380 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -23.864 16.648 5.937 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -26.823 16.355 5.353 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -26.159 15.793 6.875 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -25.937 18.641 5.802 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -27.058 18.109 7.040 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -24.010 18.013 7.252 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -25.045 19.196 8.028 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -24.587 17.575 9.629 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -26.176 17.250 9.126 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -24.894 16.289 8.564 1.00 0.00 H new ATOM 719 N GLU B 281 -26.807 17.253 3.001 1.00 0.00 N ATOM 720 CA GLU B 281 -28.069 16.958 2.342 1.00 0.00 C ATOM 721 C GLU B 281 -27.863 16.762 0.843 1.00 0.00 C ATOM 722 O GLU B 281 -28.452 15.863 0.247 1.00 0.00 O ATOM 723 CB GLU B 281 -29.064 18.089 2.610 1.00 0.00 C ATOM 724 CG GLU B 281 -30.391 17.813 1.899 1.00 0.00 C ATOM 725 CD GLU B 281 -31.404 18.931 2.122 1.00 0.00 C ATOM 726 OE1 GLU B 281 -32.520 18.808 1.570 1.00 0.00 O ATOM 727 OE2 GLU B 281 -31.062 19.900 2.836 1.00 0.00 O1- ATOM 0 H GLU B 281 -26.717 18.212 3.335 1.00 0.00 H new ATOM 0 HA GLU B 281 -28.472 16.029 2.746 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -29.232 18.187 3.682 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -28.649 19.036 2.265 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -30.212 17.695 0.830 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -30.806 16.871 2.259 1.00 0.00 H new ATOM 734 N GLU B 282 -27.027 17.603 0.226 1.00 0.00 N ATOM 735 CA GLU B 282 -26.775 17.495 -1.202 1.00 0.00 C ATOM 736 C GLU B 282 -25.841 16.317 -1.488 1.00 0.00 C ATOM 737 O GLU B 282 -25.919 15.721 -2.557 1.00 0.00 O ATOM 738 CB GLU B 282 -26.200 18.813 -1.739 1.00 0.00 C ATOM 739 CG GLU B 282 -24.777 19.067 -1.243 1.00 0.00 C ATOM 740 CD GLU B 282 -24.238 20.407 -1.737 1.00 0.00 C ATOM 741 OE1 GLU B 282 -24.881 20.999 -2.634 1.00 0.00 O ATOM 742 OE2 GLU B 282 -23.183 20.826 -1.212 1.00 0.00 O1- ATOM 0 H GLU B 282 -26.521 18.356 0.693 1.00 0.00 H new ATOM 0 HA GLU B 282 -27.716 17.306 -1.718 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -26.205 18.792 -2.829 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -26.842 19.639 -1.433 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -24.763 19.048 -0.153 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -24.124 18.264 -1.584 1.00 0.00 H new ATOM 749 N ILE B 283 -24.959 15.970 -0.545 1.00 0.00 N ATOM 750 CA ILE B 283 -24.011 14.879 -0.749 1.00 0.00 C ATOM 751 C ILE B 283 -24.691 13.526 -0.537 1.00 0.00 C ATOM 752 O ILE B 283 -24.289 12.529 -1.143 1.00 0.00 O ATOM 753 CB ILE B 283 -22.812 15.069 0.187 1.00 0.00 C ATOM 754 CG1 ILE B 283 -21.988 16.269 -0.296 1.00 0.00 C ATOM 755 CG2 ILE B 283 -21.940 13.809 0.200 1.00 0.00 C ATOM 756 CD1 ILE B 283 -20.925 16.671 0.726 1.00 0.00 C ATOM 0 H ILE B 283 -24.885 16.429 0.363 1.00 0.00 H new ATOM 0 HA ILE B 283 -23.650 14.895 -1.777 1.00 0.00 H new ATOM 0 HB ILE B 283 -23.170 15.250 1.200 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -21.508 16.024 -1.243 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -22.651 17.114 -0.484 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -21.093 13.960 0.869 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -22.531 12.961 0.547 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -21.575 13.608 -0.807 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -20.362 17.524 0.348 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -21.407 16.941 1.665 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -20.247 15.834 0.894 1.00 0.00 H new ATOM 768 N CYS B 284 -25.721 13.477 0.313 1.00 0.00 N ATOM 769 CA CYS B 284 -26.462 12.248 0.552 1.00 0.00 C ATOM 770 C CYS B 284 -27.290 11.847 -0.674 1.00 0.00 C ATOM 771 O CYS B 284 -27.757 10.710 -0.749 1.00 0.00 O ATOM 772 CB CYS B 284 -27.375 12.415 1.769 1.00 0.00 C ATOM 773 SG CYS B 284 -26.593 12.274 3.403 1.00 0.00 S ATOM 0 H CYS B 284 -26.057 14.280 0.845 1.00 0.00 H new ATOM 0 HA CYS B 284 -25.742 11.453 0.746 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -27.853 13.392 1.704 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -28.167 11.668 1.705 1.00 0.00 H new ATOM 778 N THR B 285 -27.476 12.764 -1.629 1.00 0.00 N ATOM 779 CA THR B 285 -28.249 12.487 -2.835 1.00 0.00 C ATOM 780 C THR B 285 -27.414 12.553 -4.116 1.00 0.00 C ATOM 781 O THR B 285 -27.890 12.183 -5.187 1.00 0.00 O ATOM 782 CB THR B 285 -29.486 13.392 -2.885 1.00 0.00 C ATOM 783 OG1 THR B 285 -30.410 12.880 -3.823 1.00 0.00 O ATOM 784 CG2 THR B 285 -29.107 14.815 -3.289 1.00 0.00 C ATOM 0 H THR B 285 -27.097 13.710 -1.585 1.00 0.00 H new ATOM 0 HA THR B 285 -28.587 11.452 -2.781 1.00 0.00 H new ATOM 0 HB THR B 285 -29.931 13.415 -1.890 1.00 0.00 H new ATOM 0 HG1 THR B 285 -29.926 12.499 -4.585 1.00 0.00 H new ATOM 0 HG21 THR B 285 -30.002 15.436 -3.317 1.00 0.00 H new ATOM 0 HG22 THR B 285 -28.404 15.224 -2.563 1.00 0.00 H new ATOM 0 HG23 THR B 285 -28.644 14.802 -4.276 1.00 0.00 H new ATOM 792 N LYS B 286 -26.164 13.024 -4.011 1.00 0.00 N ATOM 793 CA LYS B 286 -25.236 13.036 -5.139 1.00 0.00 C ATOM 794 C LYS B 286 -24.543 11.683 -5.271 1.00 0.00 C ATOM 795 O LYS B 286 -24.751 10.799 -4.441 1.00 0.00 O ATOM 796 CB LYS B 286 -24.226 14.179 -4.981 1.00 0.00 C ATOM 797 CG LYS B 286 -24.870 15.503 -5.395 1.00 0.00 C ATOM 798 CD LYS B 286 -23.930 16.666 -5.067 1.00 0.00 C ATOM 799 CE LYS B 286 -24.602 17.986 -5.442 1.00 0.00 C ATOM 800 NZ LYS B 286 -23.728 19.137 -5.143 1.00 0.00 N1+ ATOM 0 H LYS B 286 -25.775 13.403 -3.148 1.00 0.00 H new ATOM 0 HA LYS B 286 -25.793 13.211 -6.059 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -23.888 14.237 -3.946 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -23.346 13.985 -5.594 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -25.090 15.492 -6.463 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -25.819 15.634 -4.875 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -23.684 16.660 -4.005 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -22.993 16.555 -5.612 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -24.850 17.981 -6.503 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -25.540 18.087 -4.896 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -24.121 19.672 -4.342 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -22.776 18.796 -4.898 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -23.670 19.755 -5.977 1.00 0.00 H new ATOM 814 N SER B 287 -23.720 11.522 -6.309 1.00 0.00 N ATOM 815 CA SER B 287 -23.044 10.256 -6.581 1.00 0.00 C ATOM 816 C SER B 287 -21.516 10.408 -6.637 1.00 0.00 C ATOM 817 O SER B 287 -20.895 9.958 -7.598 1.00 0.00 O ATOM 818 CB SER B 287 -23.602 9.668 -7.880 1.00 0.00 C ATOM 819 OG SER B 287 -23.349 10.540 -8.962 1.00 0.00 O ATOM 0 H SER B 287 -23.506 12.261 -6.979 1.00 0.00 H new ATOM 0 HA SER B 287 -23.241 9.570 -5.757 1.00 0.00 H new ATOM 0 HB2 SER B 287 -23.146 8.697 -8.073 1.00 0.00 H new ATOM 0 HB3 SER B 287 -24.675 9.503 -7.781 1.00 0.00 H new ATOM 0 HG SER B 287 -23.709 10.151 -9.786 1.00 0.00 H new ATOM 825 N PRO B 288 -20.895 11.034 -5.625 1.00 0.00 N ATOM 826 CA PRO B 288 -19.448 11.123 -5.515 1.00 0.00 C ATOM 827 C PRO B 288 -18.876 9.742 -5.180 1.00 0.00 C ATOM 828 O PRO B 288 -19.636 8.803 -4.935 1.00 0.00 O ATOM 829 CB PRO B 288 -19.189 12.120 -4.383 1.00 0.00 C ATOM 830 CG PRO B 288 -20.432 12.005 -3.504 1.00 0.00 C ATOM 831 CD PRO B 288 -21.540 11.671 -4.494 1.00 0.00 C ATOM 0 HA PRO B 288 -18.973 11.449 -6.440 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -18.284 11.871 -3.830 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -19.061 13.133 -4.764 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -20.319 11.226 -2.750 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -20.635 12.935 -2.973 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -22.278 11.008 -4.043 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -22.069 12.572 -4.805 1.00 0.00 H new ATOM 839 N PRO B 289 -17.541 9.603 -5.166 1.00 0.00 N ATOM 840 CA PRO B 289 -16.875 8.369 -4.792 1.00 0.00 C ATOM 841 C PRO B 289 -17.391 7.836 -3.455 1.00 0.00 C ATOM 842 O PRO B 289 -17.851 8.604 -2.611 1.00 0.00 O ATOM 843 CB PRO B 289 -15.384 8.701 -4.757 1.00 0.00 C ATOM 844 CG PRO B 289 -15.254 9.900 -5.697 1.00 0.00 C ATOM 845 CD PRO B 289 -16.587 10.630 -5.531 1.00 0.00 C ATOM 0 HA PRO B 289 -17.075 7.568 -5.504 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -15.053 8.946 -3.748 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -14.779 7.860 -5.096 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -14.412 10.535 -5.423 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -15.094 9.586 -6.728 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -16.522 11.398 -4.760 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -16.880 11.129 -6.455 1.00 0.00 H new ATOM 853 N LYS B 290 -17.317 6.516 -3.266 1.00 0.00 N ATOM 854 CA LYS B 290 -17.967 5.842 -2.148 1.00 0.00 C ATOM 855 C LYS B 290 -17.520 6.386 -0.793 1.00 0.00 C ATOM 856 O LYS B 290 -18.333 6.468 0.125 1.00 0.00 O ATOM 857 CB LYS B 290 -17.692 4.339 -2.258 1.00 0.00 C ATOM 858 CG LYS B 290 -18.326 3.578 -1.087 1.00 0.00 C ATOM 859 CD LYS B 290 -18.084 2.071 -1.222 1.00 0.00 C ATOM 860 CE LYS B 290 -18.750 1.505 -2.478 1.00 0.00 C ATOM 861 NZ LYS B 290 -20.216 1.664 -2.430 1.00 0.00 N1+ ATOM 0 H LYS B 290 -16.804 5.888 -3.885 1.00 0.00 H new ATOM 0 HA LYS B 290 -19.039 6.032 -2.205 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -18.089 3.961 -3.200 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -16.617 4.162 -2.272 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -17.907 3.935 -0.146 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -19.397 3.777 -1.055 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -17.012 1.876 -1.258 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -18.472 1.559 -0.341 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -18.357 2.011 -3.359 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -18.500 0.449 -2.579 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -20.653 1.085 -3.175 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -20.568 1.356 -1.501 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -20.462 2.663 -2.580 1.00 0.00 H new ATOM 875 N LEU B 291 -16.243 6.757 -0.651 1.00 0.00 N ATOM 876 CA LEU B 291 -15.735 7.194 0.643 1.00 0.00 C ATOM 877 C LEU B 291 -16.366 8.525 1.071 1.00 0.00 C ATOM 878 O LEU B 291 -16.398 8.835 2.257 1.00 0.00 O ATOM 879 CB LEU B 291 -14.200 7.260 0.619 1.00 0.00 C ATOM 880 CG LEU B 291 -13.647 8.579 0.064 1.00 0.00 C ATOM 881 CD1 LEU B 291 -12.137 8.616 0.290 1.00 0.00 C ATOM 882 CD2 LEU B 291 -13.920 8.701 -1.434 1.00 0.00 C ATOM 0 H LEU B 291 -15.556 6.762 -1.405 1.00 0.00 H new ATOM 0 HA LEU B 291 -16.023 6.459 1.395 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -13.823 7.116 1.632 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -13.819 6.435 0.017 1.00 0.00 H new ATOM 0 HG LEU B 291 -14.138 9.405 0.579 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -11.733 9.550 -0.101 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -11.927 8.549 1.357 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -11.671 7.776 -0.225 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -13.518 9.645 -1.801 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -13.443 7.874 -1.959 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -14.995 8.671 -1.612 1.00 0.00 H new ATOM 894 N ILE B 292 -16.871 9.319 0.119 1.00 0.00 N ATOM 895 CA ILE B 292 -17.501 10.589 0.454 1.00 0.00 C ATOM 896 C ILE B 292 -18.943 10.360 0.888 1.00 0.00 C ATOM 897 O ILE B 292 -19.431 11.042 1.784 1.00 0.00 O ATOM 898 CB ILE B 292 -17.419 11.535 -0.753 1.00 0.00 C ATOM 899 CG1 ILE B 292 -15.975 12.015 -0.981 1.00 0.00 C ATOM 900 CG2 ILE B 292 -18.339 12.742 -0.552 1.00 0.00 C ATOM 901 CD1 ILE B 292 -15.426 12.830 0.196 1.00 0.00 C ATOM 0 H ILE B 292 -16.853 9.102 -0.878 1.00 0.00 H new ATOM 0 HA ILE B 292 -16.975 11.053 1.288 1.00 0.00 H new ATOM 0 HB ILE B 292 -17.744 10.981 -1.633 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -15.332 11.151 -1.150 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -15.937 12.622 -1.886 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -18.268 13.402 -1.417 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -19.368 12.400 -0.440 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -18.037 13.285 0.344 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -14.404 13.141 -0.022 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -16.049 13.711 0.350 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -15.434 12.218 1.098 1.00 0.00 H new ATOM 913 N LYS B 293 -19.629 9.401 0.259 1.00 0.00 N ATOM 914 CA LYS B 293 -21.025 9.135 0.582 1.00 0.00 C ATOM 915 C LYS B 293 -21.155 8.481 1.952 1.00 0.00 C ATOM 916 O LYS B 293 -22.105 8.763 2.677 1.00 0.00 O ATOM 917 CB LYS B 293 -21.651 8.240 -0.488 1.00 0.00 C ATOM 918 CG LYS B 293 -21.673 8.955 -1.841 1.00 0.00 C ATOM 919 CD LYS B 293 -22.414 8.108 -2.881 1.00 0.00 C ATOM 920 CE LYS B 293 -23.861 7.830 -2.460 1.00 0.00 C ATOM 921 NZ LYS B 293 -24.618 9.076 -2.242 1.00 0.00 N1+ ATOM 0 H LYS B 293 -19.240 8.803 -0.470 1.00 0.00 H new ATOM 0 HA LYS B 293 -21.555 10.087 0.608 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -21.086 7.312 -0.570 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -22.666 7.970 -0.196 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -22.160 9.925 -1.739 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -20.653 9.144 -2.176 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -22.407 8.623 -3.841 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -21.888 7.164 -3.022 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -24.355 7.235 -3.228 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -23.866 7.237 -1.545 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -25.627 8.853 -2.126 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -24.267 9.550 -1.385 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -24.495 9.705 -3.061 1.00 0.00 H new ATOM 935 N GLU B 294 -20.210 7.611 2.312 1.00 0.00 N ATOM 936 CA GLU B 294 -20.297 6.867 3.559 1.00 0.00 C ATOM 937 C GLU B 294 -19.759 7.665 4.741 1.00 0.00 C ATOM 938 O GLU B 294 -20.105 7.370 5.880 1.00 0.00 O ATOM 939 CB GLU B 294 -19.529 5.557 3.417 1.00 0.00 C ATOM 940 CG GLU B 294 -20.124 4.672 2.317 1.00 0.00 C ATOM 941 CD GLU B 294 -21.532 4.175 2.656 1.00 0.00 C ATOM 942 OE1 GLU B 294 -22.175 3.626 1.732 1.00 0.00 O ATOM 943 OE2 GLU B 294 -21.954 4.341 3.824 1.00 0.00 O1- ATOM 0 H GLU B 294 -19.379 7.408 1.756 1.00 0.00 H new ATOM 0 HA GLU B 294 -21.349 6.665 3.760 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -18.485 5.770 3.189 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -19.545 5.020 4.366 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -20.156 5.233 1.383 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -19.471 3.815 2.152 1.00 0.00 H new ATOM 950 N ILE B 295 -18.918 8.677 4.494 1.00 0.00 N ATOM 951 CA ILE B 295 -18.381 9.487 5.579 1.00 0.00 C ATOM 952 C ILE B 295 -19.247 10.722 5.835 1.00 0.00 C ATOM 953 O ILE B 295 -19.426 11.116 6.987 1.00 0.00 O ATOM 954 CB ILE B 295 -16.935 9.872 5.251 1.00 0.00 C ATOM 955 CG1 ILE B 295 -16.036 8.624 5.224 1.00 0.00 C ATOM 956 CG2 ILE B 295 -16.414 10.872 6.285 1.00 0.00 C ATOM 957 CD1 ILE B 295 -16.113 7.804 6.514 1.00 0.00 C ATOM 0 H ILE B 295 -18.602 8.947 3.563 1.00 0.00 H new ATOM 0 HA ILE B 295 -18.392 8.903 6.499 1.00 0.00 H new ATOM 0 HB ILE B 295 -16.914 10.335 4.264 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -16.323 7.994 4.382 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -15.004 8.930 5.056 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -15.385 11.141 6.045 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -17.036 11.767 6.271 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -16.449 10.421 7.277 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -15.457 6.937 6.434 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -15.798 8.420 7.356 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -17.138 7.470 6.672 1.00 0.00 H new ATOM 969 N ILE B 296 -19.788 11.337 4.778 1.00 0.00 N ATOM 970 CA ILE B 296 -20.625 12.521 4.934 1.00 0.00 C ATOM 971 C ILE B 296 -22.037 12.148 5.375 1.00 0.00 C ATOM 972 O ILE B 296 -22.671 12.907 6.105 1.00 0.00 O ATOM 973 CB ILE B 296 -20.677 13.290 3.606 1.00 0.00 C ATOM 974 CG1 ILE B 296 -19.296 13.842 3.226 1.00 0.00 C ATOM 975 CG2 ILE B 296 -21.693 14.431 3.704 1.00 0.00 C ATOM 976 CD1 ILE B 296 -18.837 14.945 4.181 1.00 0.00 C ATOM 0 H ILE B 296 -19.660 11.033 3.813 1.00 0.00 H new ATOM 0 HA ILE B 296 -20.188 13.151 5.708 1.00 0.00 H new ATOM 0 HB ILE B 296 -20.987 12.597 2.824 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -18.567 13.031 3.232 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -19.329 14.233 2.209 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -21.725 14.972 2.758 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -22.680 14.022 3.921 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -21.399 15.112 4.502 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -17.855 15.306 3.875 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -19.551 15.768 4.156 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -18.777 14.547 5.194 1.00 0.00 H new ATOM 988 N CYS B 297 -22.534 10.989 4.934 1.00 0.00 N ATOM 989 CA CYS B 297 -23.938 10.648 5.118 1.00 0.00 C ATOM 990 C CYS B 297 -24.129 9.651 6.274 1.00 0.00 C ATOM 991 O CYS B 297 -25.200 9.058 6.402 1.00 0.00 O ATOM 992 CB CYS B 297 -24.507 10.106 3.803 1.00 0.00 C ATOM 993 SG CYS B 297 -26.306 10.264 3.675 1.00 0.00 S ATOM 0 H CYS B 297 -21.985 10.278 4.451 1.00 0.00 H new ATOM 0 HA CYS B 297 -24.487 11.549 5.392 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -24.044 10.635 2.970 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -24.235 9.055 3.704 1.00 0.00 H new ATOM 998 N GLU B 298 -23.104 9.459 7.112 1.00 0.00 N ATOM 999 CA GLU B 298 -23.192 8.555 8.253 1.00 0.00 C ATOM 1000 C GLU B 298 -22.264 9.030 9.379 1.00 0.00 C ATOM 1001 O GLU B 298 -21.395 9.869 9.157 1.00 0.00 O ATOM 1002 CB GLU B 298 -22.853 7.129 7.799 1.00 0.00 C ATOM 1003 CG GLU B 298 -23.005 6.102 8.926 1.00 0.00 C ATOM 1004 CD GLU B 298 -24.351 6.213 9.640 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -24.344 6.096 10.886 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -25.366 6.417 8.939 1.00 0.00 O1- ATOM 0 H GLU B 298 -22.201 9.923 7.016 1.00 0.00 H new ATOM 0 HA GLU B 298 -24.208 8.555 8.648 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -23.503 6.851 6.969 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -21.830 7.104 7.425 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -22.897 5.098 8.516 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -22.201 6.239 9.649 1.00 0.00 H new ATOM 1013 N ASN B 299 -22.451 8.494 10.591 1.00 0.00 N ATOM 1014 CA ASN B 299 -21.713 8.908 11.775 1.00 0.00 C ATOM 1015 C ASN B 299 -20.246 8.465 11.752 1.00 0.00 C ATOM 1016 O ASN B 299 -19.496 8.802 12.667 1.00 0.00 O ATOM 1017 CB ASN B 299 -22.420 8.363 13.017 1.00 0.00 C ATOM 1018 CG ASN B 299 -23.813 8.954 13.151 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -23.980 10.040 13.695 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -24.823 8.244 12.657 1.00 0.00 N ATOM 0 H ASN B 299 -23.128 7.753 10.772 1.00 0.00 H new ATOM 0 HA ASN B 299 -21.699 9.998 11.794 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -22.486 7.277 12.956 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -21.834 8.597 13.906 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -25.777 8.599 12.724 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -24.644 7.344 12.211 1.00 0.00 H new ATOM 1027 N LYS B 300 -19.824 7.716 10.722 1.00 0.00 N ATOM 1028 CA LYS B 300 -18.431 7.293 10.596 1.00 0.00 C ATOM 1029 C LYS B 300 -17.553 8.476 10.204 1.00 0.00 C ATOM 1030 O LYS B 300 -18.051 9.564 9.922 1.00 0.00 O ATOM 1031 CB LYS B 300 -18.316 6.164 9.563 1.00 0.00 C ATOM 1032 CG LYS B 300 -19.196 4.955 9.904 1.00 0.00 C ATOM 1033 CD LYS B 300 -18.757 4.251 11.191 1.00 0.00 C ATOM 1034 CE LYS B 300 -19.430 4.865 12.419 1.00 0.00 C ATOM 1035 NZ LYS B 300 -19.110 4.097 13.638 1.00 0.00 N1+ ATOM 0 H LYS B 300 -20.431 7.394 9.968 1.00 0.00 H new ATOM 0 HA LYS B 300 -18.086 6.917 11.559 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -18.596 6.546 8.581 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -17.276 5.844 9.496 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -20.231 5.281 10.008 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -19.167 4.245 9.078 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -19.004 3.191 11.130 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -17.674 4.320 11.295 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -19.102 5.898 12.539 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -20.510 4.888 12.273 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -19.579 4.534 14.457 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -19.444 3.118 13.529 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -18.081 4.096 13.788 1.00 0.00 H new ATOM 1049 N THR B 301 -16.236 8.261 10.183 1.00 0.00 N ATOM 1050 CA THR B 301 -15.289 9.328 9.864 1.00 0.00 C ATOM 1051 C THR B 301 -14.028 8.707 9.254 1.00 0.00 C ATOM 1052 O THR B 301 -13.427 9.292 8.355 1.00 0.00 O ATOM 1053 CB THR B 301 -14.935 10.089 11.148 1.00 0.00 C ATOM 1054 OG1 THR B 301 -13.729 10.786 10.951 1.00 0.00 O ATOM 1055 CG2 THR B 301 -14.755 9.156 12.347 1.00 0.00 C ATOM 0 H THR B 301 -15.803 7.359 10.383 1.00 0.00 H new ATOM 0 HA THR B 301 -15.730 10.023 9.150 1.00 0.00 H new ATOM 0 HB THR B 301 -15.761 10.767 11.363 1.00 0.00 H new ATOM 0 HG1 THR B 301 -13.923 11.726 10.754 1.00 0.00 H new ATOM 0 HG21 THR B 301 -14.506 9.743 13.231 1.00 0.00 H new ATOM 0 HG22 THR B 301 -15.681 8.609 12.524 1.00 0.00 H new ATOM 0 HG23 THR B 301 -13.950 8.450 12.141 1.00 0.00 H new ATOM 1063 N TYR B 302 -13.626 7.526 9.729 1.00 0.00 N ATOM 1064 CA TYR B 302 -12.472 6.828 9.180 1.00 0.00 C ATOM 1065 C TYR B 302 -12.569 5.331 9.466 1.00 0.00 C ATOM 1066 O TYR B 302 -11.933 4.538 8.776 1.00 0.00 O ATOM 1067 CB TYR B 302 -11.200 7.397 9.809 1.00 0.00 C ATOM 1068 CG TYR B 302 -11.091 7.160 11.301 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -11.565 8.122 12.204 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.518 5.975 11.783 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -11.491 7.896 13.585 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -10.430 5.740 13.161 1.00 0.00 C ATOM 1073 CZ TYR B 302 -10.924 6.700 14.070 1.00 0.00 C ATOM 1074 OH TYR B 302 -10.846 6.470 15.409 1.00 0.00 O ATOM 0 H TYR B 302 -14.087 7.036 10.495 1.00 0.00 H new ATOM 0 HA TYR B 302 -12.445 6.971 8.100 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -10.334 6.954 9.317 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -11.161 8.469 9.618 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -11.990 9.043 11.833 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -10.142 5.239 11.088 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -11.867 8.636 14.276 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -9.985 4.826 13.527 1.00 0.00 H new ATOM 0 HH TYR B 302 -11.475 7.057 15.879 1.00 0.00 H new ATOM 1084 N ALA B 303 -13.357 4.932 10.471 1.00 0.00 N ATOM 1085 CA ALA B 303 -13.517 3.531 10.820 1.00 0.00 C ATOM 1086 C ALA B 303 -14.217 2.753 9.704 1.00 0.00 C ATOM 1087 O ALA B 303 -14.090 1.532 9.628 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.317 3.437 12.119 1.00 0.00 C ATOM 0 H ALA B 303 -13.894 5.572 11.056 1.00 0.00 H new ATOM 0 HA ALA B 303 -12.532 3.085 10.956 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -14.445 2.390 12.393 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -13.783 3.957 12.914 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -15.295 3.897 11.978 1.00 0.00 H new ATOM 1094 N ASP B 304 -14.958 3.452 8.835 1.00 0.00 N ATOM 1095 CA ASP B 304 -15.632 2.816 7.713 1.00 0.00 C ATOM 1096 C ASP B 304 -14.633 2.291 6.677 1.00 0.00 C ATOM 1097 O ASP B 304 -14.854 1.244 6.067 1.00 0.00 O ATOM 1098 CB ASP B 304 -16.610 3.808 7.079 1.00 0.00 C ATOM 1099 CG ASP B 304 -17.162 3.299 5.749 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -17.591 2.121 5.718 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -17.149 4.087 4.781 1.00 0.00 O1- ATOM 0 H ASP B 304 -15.102 4.460 8.894 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.185 1.953 8.084 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -17.435 3.993 7.767 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -16.107 4.762 6.921 1.00 0.00 H new ATOM 1106 N VAL B 305 -13.533 3.026 6.488 1.00 0.00 N ATOM 1107 CA VAL B 305 -12.516 2.690 5.498 1.00 0.00 C ATOM 1108 C VAL B 305 -11.190 2.304 6.168 1.00 0.00 C ATOM 1109 O VAL B 305 -10.195 2.082 5.480 1.00 0.00 O ATOM 1110 CB VAL B 305 -12.345 3.861 4.520 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -13.679 4.203 3.852 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -11.837 5.095 5.260 1.00 0.00 C ATOM 0 H VAL B 305 -13.326 3.871 7.020 1.00 0.00 H new ATOM 0 HA VAL B 305 -12.843 1.816 4.935 1.00 0.00 H new ATOM 0 HB VAL B 305 -11.624 3.562 3.759 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.538 5.035 3.162 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -14.044 3.335 3.303 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.406 4.483 4.614 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -11.720 5.919 4.556 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.553 5.377 6.032 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -10.875 4.872 5.721 1.00 0.00 H new ATOM 1122 N ASN B 306 -11.182 2.224 7.505 1.00 0.00 N ATOM 1123 CA ASN B 306 -10.028 1.837 8.307 1.00 0.00 C ATOM 1124 C ASN B 306 -8.790 2.703 8.015 1.00 0.00 C ATOM 1125 O ASN B 306 -7.661 2.283 8.259 1.00 0.00 O ATOM 1126 CB ASN B 306 -9.771 0.340 8.111 1.00 0.00 C ATOM 1127 CG ASN B 306 -8.726 -0.188 9.082 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -8.958 -0.261 10.285 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -7.571 -0.560 8.551 1.00 0.00 N ATOM 0 H ASN B 306 -12.005 2.434 8.069 1.00 0.00 H new ATOM 0 HA ASN B 306 -10.247 2.018 9.359 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -10.703 -0.209 8.247 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -9.440 0.159 7.088 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -6.829 -0.925 9.148 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -7.423 -0.481 7.545 1.00 0.00 H new ATOM 1136 N ILE B 307 -8.999 3.914 7.493 1.00 0.00 N ATOM 1137 CA ILE B 307 -7.906 4.834 7.183 1.00 0.00 C ATOM 1138 C ILE B 307 -7.508 5.610 8.442 1.00 0.00 C ATOM 1139 O ILE B 307 -8.233 5.601 9.439 1.00 0.00 O ATOM 1140 CB ILE B 307 -8.350 5.784 6.057 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -7.132 6.474 5.431 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.336 6.834 6.581 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.525 7.200 4.143 1.00 0.00 C ATOM 0 H ILE B 307 -9.925 4.281 7.275 1.00 0.00 H new ATOM 0 HA ILE B 307 -7.033 4.277 6.843 1.00 0.00 H new ATOM 0 HB ILE B 307 -8.854 5.191 5.294 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -6.706 7.185 6.139 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -6.359 5.735 5.217 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -9.634 7.493 5.765 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.217 6.336 6.985 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -8.859 7.421 7.366 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.647 7.683 3.715 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -7.928 6.482 3.429 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -8.280 7.953 4.366 1.00 0.00 H new ATOM 1155 N ASP B 308 -6.356 6.282 8.401 1.00 0.00 N ATOM 1156 CA ASP B 308 -5.935 7.172 9.475 1.00 0.00 C ATOM 1157 C ASP B 308 -6.929 8.323 9.601 1.00 0.00 C ATOM 1158 O ASP B 308 -7.357 8.889 8.594 1.00 0.00 O ATOM 1159 CB ASP B 308 -4.516 7.680 9.188 1.00 0.00 C ATOM 1160 CG ASP B 308 -4.003 8.640 10.261 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -3.026 9.357 9.955 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -4.588 8.648 11.367 1.00 0.00 O1- ATOM 0 H ASP B 308 -5.695 6.223 7.626 1.00 0.00 H new ATOM 0 HA ASP B 308 -5.918 6.637 10.424 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -3.838 6.829 9.114 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.503 8.183 8.221 1.00 0.00 H new ATOM 1167 N ARG B 309 -7.301 8.670 10.833 1.00 0.00 N ATOM 1168 CA ARG B 309 -8.370 9.622 11.088 1.00 0.00 C ATOM 1169 C ARG B 309 -8.075 10.996 10.491 1.00 0.00 C ATOM 1170 O ARG B 309 -9.005 11.701 10.105 1.00 0.00 O ATOM 1171 CB ARG B 309 -8.610 9.701 12.596 1.00 0.00 C ATOM 1172 CG ARG B 309 -7.321 10.023 13.352 1.00 0.00 C ATOM 1173 CD ARG B 309 -7.567 9.973 14.857 1.00 0.00 C ATOM 1174 NE ARG B 309 -8.104 8.670 15.267 1.00 0.00 N ATOM 1175 CZ ARG B 309 -7.352 7.625 15.627 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -6.026 7.713 15.637 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -7.933 6.482 15.979 1.00 0.00 N ATOM 0 H ARG B 309 -6.868 8.297 11.678 1.00 0.00 H new ATOM 0 HA ARG B 309 -9.277 9.273 10.594 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -9.358 10.466 12.807 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -9.014 8.753 12.951 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -6.543 9.310 13.079 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.961 11.012 13.068 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -6.634 10.167 15.387 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -8.264 10.761 15.140 1.00 0.00 H new ATOM 0 HE ARG B 309 -9.117 8.554 15.278 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -5.571 8.585 15.368 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -5.464 6.908 15.914 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -8.950 6.404 15.974 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -7.362 5.683 16.254 1.00 0.00 H new ATOM 1191 N SER B 310 -6.799 11.388 10.404 1.00 0.00 N ATOM 1192 CA SER B 310 -6.456 12.673 9.805 1.00 0.00 C ATOM 1193 C SER B 310 -6.511 12.628 8.283 1.00 0.00 C ATOM 1194 O SER B 310 -6.706 13.666 7.653 1.00 0.00 O ATOM 1195 CB SER B 310 -5.074 13.109 10.276 1.00 0.00 C ATOM 1196 OG SER B 310 -5.164 13.534 11.620 1.00 0.00 O ATOM 0 H SER B 310 -6.003 10.842 10.735 1.00 0.00 H new ATOM 0 HA SER B 310 -7.198 13.402 10.131 1.00 0.00 H new ATOM 0 HB2 SER B 310 -4.367 12.284 10.188 1.00 0.00 H new ATOM 0 HB3 SER B 310 -4.699 13.918 9.649 1.00 0.00 H new ATOM 0 HG SER B 310 -5.358 14.494 11.647 1.00 0.00 H new ATOM 1202 N ARG B 311 -6.348 11.447 7.679 1.00 0.00 N ATOM 1203 CA ARG B 311 -6.486 11.308 6.239 1.00 0.00 C ATOM 1204 C ARG B 311 -7.956 11.224 5.848 1.00 0.00 C ATOM 1205 O ARG B 311 -8.332 11.699 4.781 1.00 0.00 O ATOM 1206 CB ARG B 311 -5.723 10.081 5.745 1.00 0.00 C ATOM 1207 CG ARG B 311 -4.225 10.377 5.761 1.00 0.00 C ATOM 1208 CD ARG B 311 -3.464 9.309 4.980 1.00 0.00 C ATOM 1209 NE ARG B 311 -3.491 8.011 5.669 1.00 0.00 N ATOM 1210 CZ ARG B 311 -3.450 6.832 5.037 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -3.375 6.780 3.708 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -3.487 5.701 5.736 1.00 0.00 N ATOM 0 H ARG B 311 -6.121 10.581 8.168 1.00 0.00 H new ATOM 0 HA ARG B 311 -6.058 12.191 5.764 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.942 9.222 6.380 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -6.043 9.822 4.736 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -4.037 11.358 5.326 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -3.865 10.410 6.789 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -3.901 9.203 3.987 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -2.430 9.626 4.841 1.00 0.00 H new ATOM 0 HE ARG B 311 -3.544 8.009 6.688 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -3.348 7.643 3.165 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -3.344 5.877 3.234 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -3.547 5.732 6.754 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -3.456 4.802 5.254 1.00 0.00 H new ATOM 1226 N GLY B 312 -8.790 10.631 6.705 1.00 0.00 N ATOM 1227 CA GLY B 312 -10.223 10.599 6.464 1.00 0.00 C ATOM 1228 C GLY B 312 -10.760 12.025 6.415 1.00 0.00 C ATOM 1229 O GLY B 312 -11.631 12.338 5.606 1.00 0.00 O ATOM 0 H GLY B 312 -8.494 10.171 7.566 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -10.434 10.087 5.525 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -10.723 10.037 7.253 1.00 0.00 H new ATOM 1233 N ASP B 313 -10.232 12.896 7.279 1.00 0.00 N ATOM 1234 CA ASP B 313 -10.588 14.305 7.274 1.00 0.00 C ATOM 1235 C ASP B 313 -9.976 15.044 6.088 1.00 0.00 C ATOM 1236 O ASP B 313 -10.615 15.907 5.495 1.00 0.00 O ATOM 1237 CB ASP B 313 -10.155 14.950 8.594 1.00 0.00 C ATOM 1238 CG ASP B 313 -10.964 14.432 9.785 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -10.523 14.692 10.925 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -12.012 13.790 9.544 1.00 0.00 O1- ATOM 0 H ASP B 313 -9.551 12.640 7.994 1.00 0.00 H new ATOM 0 HA ASP B 313 -11.671 14.380 7.172 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -9.096 14.752 8.763 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -10.270 16.032 8.522 1.00 0.00 H new ATOM 1245 N TRP B 314 -8.734 14.707 5.738 1.00 0.00 N ATOM 1246 CA TRP B 314 -8.023 15.366 4.651 1.00 0.00 C ATOM 1247 C TRP B 314 -8.723 15.161 3.314 1.00 0.00 C ATOM 1248 O TRP B 314 -8.896 16.113 2.554 1.00 0.00 O ATOM 1249 CB TRP B 314 -6.589 14.838 4.610 1.00 0.00 C ATOM 1250 CG TRP B 314 -5.779 15.240 3.419 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -5.609 14.495 2.307 1.00 0.00 C ATOM 1252 CD2 TRP B 314 -5.074 16.491 3.165 1.00 0.00 C ATOM 1253 NE1 TRP B 314 -4.825 15.177 1.403 1.00 0.00 N ATOM 1254 CE2 TRP B 314 -4.454 16.411 1.888 1.00 0.00 C ATOM 1255 CE3 TRP B 314 -4.887 17.683 3.890 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 -3.683 17.452 1.362 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 -4.113 18.734 3.369 1.00 0.00 C ATOM 1258 CH2 TRP B 314 -3.507 18.617 2.112 1.00 0.00 C ATOM 0 H TRP B 314 -8.198 13.972 6.200 1.00 0.00 H new ATOM 0 HA TRP B 314 -8.012 16.441 4.834 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -6.072 15.176 5.508 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -6.622 13.749 4.652 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -6.025 13.511 2.149 1.00 0.00 H new ATOM 0 HE1 TRP B 314 -4.553 14.814 0.489 1.00 0.00 H new ATOM 0 HE3 TRP B 314 -5.345 17.792 4.862 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 -3.229 17.356 0.387 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 -3.984 19.640 3.943 1.00 0.00 H new ATOM 0 HH2 TRP B 314 -2.905 19.425 1.724 1.00 0.00 H new ATOM 1269 N HIS B 315 -9.129 13.922 3.018 1.00 0.00 N ATOM 1270 CA HIS B 315 -9.810 13.610 1.769 1.00 0.00 C ATOM 1271 C HIS B 315 -11.193 14.260 1.710 1.00 0.00 C ATOM 1272 O HIS B 315 -11.632 14.676 0.639 1.00 0.00 O ATOM 1273 CB HIS B 315 -9.908 12.090 1.621 1.00 0.00 C ATOM 1274 CG HIS B 315 -8.579 11.453 1.317 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -7.816 11.673 0.184 1.00 0.00 N ATOM 1276 CD2 HIS B 315 -7.925 10.531 2.087 1.00 0.00 C ATOM 1277 CE1 HIS B 315 -6.716 10.903 0.271 1.00 0.00 C ATOM 1278 NE2 HIS B 315 -6.762 10.197 1.421 1.00 0.00 N ATOM 0 H HIS B 315 -8.994 13.120 3.633 1.00 0.00 H new ATOM 0 HA HIS B 315 -9.234 14.017 0.938 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -10.309 11.664 2.540 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -10.613 11.851 0.825 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -8.256 10.138 3.037 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -5.924 10.857 -0.461 1.00 0.00 H new ATOM 0 HE2 HIS B 315 -6.059 9.532 1.743 1.00 0.00 H new ATOM 1287 N VAL B 316 -11.880 14.352 2.852 1.00 0.00 N ATOM 1288 CA VAL B 316 -13.208 14.957 2.902 1.00 0.00 C ATOM 1289 C VAL B 316 -13.085 16.473 2.760 1.00 0.00 C ATOM 1290 O VAL B 316 -13.895 17.087 2.071 1.00 0.00 O ATOM 1291 CB VAL B 316 -13.875 14.587 4.229 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -15.138 15.412 4.457 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -14.265 13.110 4.201 1.00 0.00 C ATOM 0 H VAL B 316 -11.537 14.015 3.751 1.00 0.00 H new ATOM 0 HA VAL B 316 -13.822 14.584 2.082 1.00 0.00 H new ATOM 0 HB VAL B 316 -13.167 14.788 5.033 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -15.591 15.128 5.407 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -14.882 16.471 4.479 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -15.845 15.227 3.648 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -14.741 12.841 5.144 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -14.960 12.933 3.381 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -13.373 12.501 4.058 1.00 0.00 H new ATOM 1303 N ILE B 317 -12.086 17.087 3.399 1.00 0.00 N ATOM 1304 CA ILE B 317 -11.923 18.534 3.351 1.00 0.00 C ATOM 1305 C ILE B 317 -11.635 18.989 1.921 1.00 0.00 C ATOM 1306 O ILE B 317 -12.118 20.034 1.496 1.00 0.00 O ATOM 1307 CB ILE B 317 -10.802 18.953 4.309 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -11.314 18.860 5.751 1.00 0.00 C ATOM 1309 CG2 ILE B 317 -10.341 20.386 4.018 1.00 0.00 C ATOM 1310 CD1 ILE B 317 -10.157 18.939 6.748 1.00 0.00 C ATOM 0 H ILE B 317 -11.381 16.602 3.954 1.00 0.00 H new ATOM 0 HA ILE B 317 -12.847 19.017 3.669 1.00 0.00 H new ATOM 0 HB ILE B 317 -9.952 18.285 4.169 1.00 0.00 H new ATOM 0 HG12 ILE B 317 -12.020 19.668 5.943 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -11.855 17.924 5.889 1.00 0.00 H new ATOM 0 HG21 ILE B 317 -9.545 20.660 4.711 1.00 0.00 H new ATOM 0 HG22 ILE B 317 -9.969 20.448 2.995 1.00 0.00 H new ATOM 0 HG23 ILE B 317 -11.181 21.070 4.141 1.00 0.00 H new ATOM 0 HD11 ILE B 317 -10.547 18.871 7.764 1.00 0.00 H new ATOM 0 HD12 ILE B 317 -9.465 18.116 6.569 1.00 0.00 H new ATOM 0 HD13 ILE B 317 -9.633 19.887 6.623 1.00 0.00 H new ATOM 1322 N LEU B 318 -10.851 18.203 1.174 1.00 0.00 N ATOM 1323 CA LEU B 318 -10.521 18.549 -0.199 1.00 0.00 C ATOM 1324 C LEU B 318 -11.777 18.497 -1.064 1.00 0.00 C ATOM 1325 O LEU B 318 -11.926 19.303 -1.979 1.00 0.00 O ATOM 1326 CB LEU B 318 -9.477 17.565 -0.736 1.00 0.00 C ATOM 1327 CG LEU B 318 -8.091 17.832 -0.140 1.00 0.00 C ATOM 1328 CD1 LEU B 318 -7.165 16.678 -0.504 1.00 0.00 C ATOM 1329 CD2 LEU B 318 -7.507 19.124 -0.705 1.00 0.00 C ATOM 0 H LEU B 318 -10.439 17.329 1.502 1.00 0.00 H new ATOM 0 HA LEU B 318 -10.114 19.560 -0.229 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -9.784 16.545 -0.503 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -9.428 17.643 -1.822 1.00 0.00 H new ATOM 0 HG LEU B 318 -8.184 17.924 0.942 1.00 0.00 H new ATOM 0 HD11 LEU B 318 -6.176 16.859 -0.084 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -7.566 15.748 -0.100 1.00 0.00 H new ATOM 0 HD13 LEU B 318 -7.090 16.600 -1.589 1.00 0.00 H new ATOM 0 HD21 LEU B 318 -6.522 19.299 -0.271 1.00 0.00 H new ATOM 0 HD22 LEU B 318 -7.416 19.039 -1.788 1.00 0.00 H new ATOM 0 HD23 LEU B 318 -8.164 19.958 -0.460 1.00 0.00 H new ATOM 1341 N TYR B 319 -12.682 17.557 -0.783 1.00 0.00 N ATOM 1342 CA TYR B 319 -13.887 17.405 -1.581 1.00 0.00 C ATOM 1343 C TYR B 319 -14.853 18.581 -1.440 1.00 0.00 C ATOM 1344 O TYR B 319 -15.489 18.986 -2.416 1.00 0.00 O ATOM 1345 CB TYR B 319 -14.553 16.069 -1.262 1.00 0.00 C ATOM 1346 CG TYR B 319 -15.932 15.905 -1.862 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -16.082 15.330 -3.131 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -17.056 16.328 -1.138 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -17.364 15.162 -3.679 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -18.338 16.163 -1.682 1.00 0.00 C ATOM 1351 CZ TYR B 319 -18.498 15.571 -2.949 1.00 0.00 C ATOM 1352 OH TYR B 319 -19.746 15.387 -3.465 1.00 0.00 O ATOM 0 H TYR B 319 -12.599 16.895 -0.011 1.00 0.00 H new ATOM 0 HA TYR B 319 -13.592 17.406 -2.630 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -13.914 15.262 -1.622 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -14.625 15.961 -0.180 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -15.211 15.016 -3.688 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -16.935 16.779 -0.164 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -17.481 14.720 -4.658 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -19.205 16.491 -1.127 1.00 0.00 H new ATOM 0 HH TYR B 319 -20.130 16.255 -3.710 1.00 0.00 H new ATOM 1362 N LEU B 320 -14.962 19.136 -0.228 1.00 0.00 N ATOM 1363 CA LEU B 320 -15.853 20.261 0.027 1.00 0.00 C ATOM 1364 C LEU B 320 -15.315 21.528 -0.635 1.00 0.00 C ATOM 1365 O LEU B 320 -16.087 22.398 -1.031 1.00 0.00 O ATOM 1366 CB LEU B 320 -15.994 20.472 1.535 1.00 0.00 C ATOM 1367 CG LEU B 320 -16.483 19.204 2.239 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -16.527 19.441 3.745 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -17.876 18.805 1.760 1.00 0.00 C ATOM 0 H LEU B 320 -14.441 18.820 0.590 1.00 0.00 H new ATOM 0 HA LEU B 320 -16.832 20.041 -0.398 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -15.033 20.773 1.952 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -16.693 21.287 1.725 1.00 0.00 H new ATOM 0 HG LEU B 320 -15.789 18.398 2.001 1.00 0.00 H new ATOM 0 HD11 LEU B 320 -16.875 18.538 4.245 1.00 0.00 H new ATOM 0 HD12 LEU B 320 -15.529 19.692 4.103 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -17.209 20.263 3.964 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -18.194 17.901 2.279 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -18.578 19.611 1.972 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -17.852 18.617 0.687 1.00 0.00 H new ATOM 1381 N MET B 321 -13.988 21.635 -0.761 1.00 0.00 N ATOM 1382 CA MET B 321 -13.379 22.782 -1.414 1.00 0.00 C ATOM 1383 C MET B 321 -13.637 22.763 -2.917 1.00 0.00 C ATOM 1384 O MET B 321 -13.701 23.820 -3.540 1.00 0.00 O ATOM 1385 CB MET B 321 -11.878 22.798 -1.142 1.00 0.00 C ATOM 1386 CG MET B 321 -11.597 23.087 0.329 1.00 0.00 C ATOM 1387 SD MET B 321 -9.850 22.913 0.771 1.00 0.00 S ATOM 1388 CE MET B 321 -9.901 23.605 2.441 1.00 0.00 C ATOM 0 H MET B 321 -13.324 20.941 -0.419 1.00 0.00 H new ATOM 0 HA MET B 321 -13.831 23.686 -1.005 1.00 0.00 H new ATOM 0 HB2 MET B 321 -11.444 21.837 -1.418 1.00 0.00 H new ATOM 0 HB3 MET B 321 -11.399 23.554 -1.764 1.00 0.00 H new ATOM 0 HG2 MET B 321 -11.925 24.100 0.562 1.00 0.00 H new ATOM 0 HG3 MET B 321 -12.190 22.411 0.945 1.00 0.00 H new ATOM 0 HE1 MET B 321 -8.905 23.564 2.883 1.00 0.00 H new ATOM 0 HE2 MET B 321 -10.235 24.642 2.395 1.00 0.00 H new ATOM 0 HE3 MET B 321 -10.594 23.027 3.053 1.00 0.00 H new ATOM 1398 N LYS B 322 -13.792 21.568 -3.505 1.00 0.00 N ATOM 1399 CA LYS B 322 -14.088 21.451 -4.928 1.00 0.00 C ATOM 1400 C LYS B 322 -15.530 21.869 -5.209 1.00 0.00 C ATOM 1401 O LYS B 322 -15.828 22.355 -6.297 1.00 0.00 O ATOM 1402 CB LYS B 322 -13.845 20.015 -5.395 1.00 0.00 C ATOM 1403 CG LYS B 322 -12.362 19.673 -5.274 1.00 0.00 C ATOM 1404 CD LYS B 322 -12.129 18.225 -5.699 1.00 0.00 C ATOM 1405 CE LYS B 322 -10.665 17.867 -5.467 1.00 0.00 C ATOM 1406 NZ LYS B 322 -10.363 16.516 -5.978 1.00 0.00 N1+ ATOM 0 H LYS B 322 -13.717 20.677 -3.015 1.00 0.00 H new ATOM 0 HA LYS B 322 -13.426 22.117 -5.482 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -14.437 19.323 -4.795 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -14.171 19.900 -6.429 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -11.772 20.344 -5.898 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -12.028 19.818 -4.246 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -12.774 17.557 -5.129 1.00 0.00 H new ATOM 0 HD3 LYS B 322 -12.386 18.096 -6.750 1.00 0.00 H new ATOM 0 HE2 LYS B 322 -10.025 18.598 -5.962 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -10.440 17.915 -4.402 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 -9.361 16.297 -5.808 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 -10.958 15.818 -5.488 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 -10.557 16.480 -6.999 1.00 0.00 H new ATOM 1420 N HIS B 323 -16.421 21.679 -4.231 1.00 0.00 N ATOM 1421 CA HIS B 323 -17.806 22.120 -4.357 1.00 0.00 C ATOM 1422 C HIS B 323 -17.940 23.615 -4.056 1.00 0.00 C ATOM 1423 O HIS B 323 -19.009 24.190 -4.257 1.00 0.00 O ATOM 1424 CB HIS B 323 -18.703 21.293 -3.427 1.00 0.00 C ATOM 1425 CG HIS B 323 -19.044 19.945 -3.993 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -18.217 19.162 -4.745 1.00 0.00 N flip ATOM 1427 CD2 HIS B 323 -20.273 19.293 -3.834 1.00 0.00 C flip ATOM 1428 CE1 HIS B 323 -18.925 18.033 -5.059 1.00 0.00 C flip ATOM 1429 NE2 HIS B 323 -20.146 18.134 -4.507 1.00 0.00 N flip ATOM 0 H HIS B 323 -16.204 21.222 -3.345 1.00 0.00 H new ATOM 0 HA HIS B 323 -18.127 21.963 -5.387 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -18.202 21.163 -2.468 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -19.623 21.844 -3.233 1.00 0.00 H new ATOM 0 HD1 HIS B 323 -17.258 19.376 -5.020 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -21.137 19.644 -3.289 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -18.564 17.204 -5.649 1.00 0.00 H new ATOM 1437 N GLY B 324 -16.864 24.248 -3.577 1.00 0.00 N ATOM 1438 CA GLY B 324 -16.868 25.674 -3.283 1.00 0.00 C ATOM 1439 C GLY B 324 -17.676 25.997 -2.025 1.00 0.00 C ATOM 1440 O GLY B 324 -18.087 27.138 -1.837 1.00 0.00 O ATOM 0 H GLY B 324 -15.975 23.786 -3.385 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -15.843 26.021 -3.154 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -17.284 26.218 -4.131 1.00 0.00 H new ATOM 1444 N VAL B 325 -17.905 25.001 -1.164 1.00 0.00 N ATOM 1445 CA VAL B 325 -18.677 25.189 0.066 1.00 0.00 C ATOM 1446 C VAL B 325 -17.747 25.297 1.276 1.00 0.00 C ATOM 1447 O VAL B 325 -18.133 24.955 2.391 1.00 0.00 O ATOM 1448 CB VAL B 325 -19.713 24.065 0.231 1.00 0.00 C ATOM 1449 CG1 VAL B 325 -20.610 23.992 -1.002 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -19.034 22.709 0.429 1.00 0.00 C ATOM 0 H VAL B 325 -17.563 24.049 -1.299 1.00 0.00 H new ATOM 0 HA VAL B 325 -19.226 26.128 -0.003 1.00 0.00 H new ATOM 0 HB VAL B 325 -20.309 24.294 1.114 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -21.340 23.193 -0.874 1.00 0.00 H new ATOM 0 HG12 VAL B 325 -21.130 24.941 -1.130 1.00 0.00 H new ATOM 0 HG13 VAL B 325 -20.001 23.790 -1.883 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -19.793 21.935 0.543 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -18.413 22.483 -0.438 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -18.412 22.741 1.323 1.00 0.00 H new ATOM 1460 N THR B 326 -16.517 25.768 1.054 1.00 0.00 N ATOM 1461 CA THR B 326 -15.494 25.794 2.091 1.00 0.00 C ATOM 1462 C THR B 326 -15.649 27.000 3.017 1.00 0.00 C ATOM 1463 O THR B 326 -15.847 28.125 2.562 1.00 0.00 O ATOM 1464 CB THR B 326 -14.106 25.741 1.449 1.00 0.00 C ATOM 1465 OG1 THR B 326 -13.139 25.633 2.467 1.00 0.00 O ATOM 1466 CG2 THR B 326 -13.805 26.989 0.611 1.00 0.00 C ATOM 0 H THR B 326 -16.208 26.139 0.155 1.00 0.00 H new ATOM 0 HA THR B 326 -15.618 24.912 2.720 1.00 0.00 H new ATOM 0 HB THR B 326 -14.079 24.878 0.783 1.00 0.00 H new ATOM 0 HG1 THR B 326 -12.854 24.699 2.550 1.00 0.00 H new ATOM 0 HG21 THR B 326 -12.809 26.904 0.176 1.00 0.00 H new ATOM 0 HG22 THR B 326 -14.543 27.078 -0.187 1.00 0.00 H new ATOM 0 HG23 THR B 326 -13.849 27.873 1.247 1.00 0.00 H new ATOM 1474 N ASP B 327 -15.554 26.752 4.326 1.00 0.00 N ATOM 1475 CA ASP B 327 -15.556 27.779 5.364 1.00 0.00 C ATOM 1476 C ASP B 327 -15.081 27.207 6.708 1.00 0.00 C ATOM 1477 O ASP B 327 -15.356 26.048 7.017 1.00 0.00 O ATOM 1478 CB ASP B 327 -16.922 28.481 5.485 1.00 0.00 C ATOM 1479 CG ASP B 327 -18.131 27.544 5.469 1.00 0.00 C ATOM 1480 OD1 ASP B 327 -17.938 26.314 5.338 1.00 0.00 O ATOM 1481 OD2 ASP B 327 -19.259 28.080 5.587 1.00 0.00 O1- ATOM 0 H ASP B 327 -15.472 25.807 4.700 1.00 0.00 H new ATOM 0 HA ASP B 327 -14.843 28.547 5.064 1.00 0.00 H new ATOM 0 HB2 ASP B 327 -16.938 29.056 6.411 1.00 0.00 H new ATOM 0 HB3 ASP B 327 -17.022 29.193 4.666 1.00 0.00 H new ATOM 1486 N PRO B 328 -14.368 28.002 7.513 1.00 0.00 N ATOM 1487 CA PRO B 328 -13.677 27.521 8.700 1.00 0.00 C ATOM 1488 C PRO B 328 -14.624 27.024 9.785 1.00 0.00 C ATOM 1489 O PRO B 328 -14.269 26.118 10.538 1.00 0.00 O ATOM 1490 CB PRO B 328 -12.872 28.716 9.210 1.00 0.00 C ATOM 1491 CG PRO B 328 -13.611 29.926 8.651 1.00 0.00 C ATOM 1492 CD PRO B 328 -14.153 29.422 7.318 1.00 0.00 C ATOM 0 HA PRO B 328 -13.055 26.662 8.449 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -12.837 28.738 10.299 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -11.841 28.681 8.859 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -14.413 30.249 9.315 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -12.944 30.778 8.518 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -15.081 29.929 7.052 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -13.446 29.607 6.509 1.00 0.00 H new ATOM 1500 N ASP B 329 -15.822 27.599 9.886 1.00 0.00 N ATOM 1501 CA ASP B 329 -16.751 27.212 10.937 1.00 0.00 C ATOM 1502 C ASP B 329 -17.381 25.849 10.686 1.00 0.00 C ATOM 1503 O ASP B 329 -17.606 25.092 11.631 1.00 0.00 O ATOM 1504 CB ASP B 329 -17.822 28.291 11.159 1.00 0.00 C ATOM 1505 CG ASP B 329 -18.469 28.806 9.873 1.00 0.00 C ATOM 1506 OD1 ASP B 329 -18.046 28.375 8.780 1.00 0.00 O ATOM 1507 OD2 ASP B 329 -19.394 29.638 10.003 1.00 0.00 O1- ATOM 0 H ASP B 329 -16.166 28.326 9.259 1.00 0.00 H new ATOM 0 HA ASP B 329 -16.168 27.122 11.854 1.00 0.00 H new ATOM 0 HB2 ASP B 329 -18.600 27.887 11.807 1.00 0.00 H new ATOM 0 HB3 ASP B 329 -17.371 29.131 11.687 1.00 0.00 H new ATOM 1512 N LYS B 330 -17.668 25.522 9.423 1.00 0.00 N ATOM 1513 CA LYS B 330 -18.291 24.244 9.096 1.00 0.00 C ATOM 1514 C LYS B 330 -17.215 23.172 8.988 1.00 0.00 C ATOM 1515 O LYS B 330 -17.439 22.035 9.390 1.00 0.00 O ATOM 1516 CB LYS B 330 -19.054 24.349 7.770 1.00 0.00 C ATOM 1517 CG LYS B 330 -19.829 25.661 7.624 1.00 0.00 C ATOM 1518 CD LYS B 330 -20.758 25.963 8.800 1.00 0.00 C ATOM 1519 CE LYS B 330 -21.668 27.136 8.421 1.00 0.00 C ATOM 1520 NZ LYS B 330 -20.887 28.303 7.963 1.00 0.00 N1+ ATOM 0 H LYS B 330 -17.480 26.121 8.619 1.00 0.00 H new ATOM 0 HA LYS B 330 -18.995 23.978 9.884 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -18.349 24.257 6.944 1.00 0.00 H new ATOM 0 HB3 LYS B 330 -19.749 23.513 7.691 1.00 0.00 H new ATOM 0 HG2 LYS B 330 -19.119 26.481 7.514 1.00 0.00 H new ATOM 0 HG3 LYS B 330 -20.418 25.624 6.708 1.00 0.00 H new ATOM 0 HD2 LYS B 330 -21.356 25.085 9.044 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -20.175 26.209 9.688 1.00 0.00 H new ATOM 0 HE2 LYS B 330 -22.355 26.825 7.634 1.00 0.00 H new ATOM 0 HE3 LYS B 330 -22.276 27.419 9.281 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 -21.520 28.983 7.496 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 -20.432 28.758 8.780 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 -20.158 27.991 7.290 1.00 0.00 H new ATOM 1534 N ILE B 331 -16.048 23.537 8.444 1.00 0.00 N ATOM 1535 CA ILE B 331 -14.948 22.599 8.249 1.00 0.00 C ATOM 1536 C ILE B 331 -14.418 22.115 9.596 1.00 0.00 C ATOM 1537 O ILE B 331 -13.945 20.986 9.701 1.00 0.00 O ATOM 1538 CB ILE B 331 -13.831 23.284 7.444 1.00 0.00 C ATOM 1539 CG1 ILE B 331 -14.240 23.458 5.973 1.00 0.00 C ATOM 1540 CG2 ILE B 331 -12.531 22.477 7.536 1.00 0.00 C ATOM 1541 CD1 ILE B 331 -14.217 22.136 5.199 1.00 0.00 C ATOM 0 H ILE B 331 -15.845 24.486 8.130 1.00 0.00 H new ATOM 0 HA ILE B 331 -15.307 21.732 7.695 1.00 0.00 H new ATOM 0 HB ILE B 331 -13.665 24.272 7.874 1.00 0.00 H new ATOM 0 HG12 ILE B 331 -15.241 23.886 5.926 1.00 0.00 H new ATOM 0 HG13 ILE B 331 -13.567 24.168 5.493 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -11.751 22.976 6.961 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -12.222 22.403 8.579 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -12.694 21.477 7.134 1.00 0.00 H new ATOM 0 HD11 ILE B 331 -14.514 22.314 4.165 1.00 0.00 H new ATOM 0 HD12 ILE B 331 -13.210 21.719 5.221 1.00 0.00 H new ATOM 0 HD13 ILE B 331 -14.911 21.433 5.660 1.00 0.00 H new ATOM 1553 N LEU B 332 -14.492 22.966 10.623 1.00 0.00 N ATOM 1554 CA LEU B 332 -14.002 22.619 11.946 1.00 0.00 C ATOM 1555 C LEU B 332 -15.067 21.881 12.751 1.00 0.00 C ATOM 1556 O LEU B 332 -14.735 21.071 13.614 1.00 0.00 O ATOM 1557 CB LEU B 332 -13.560 23.908 12.652 1.00 0.00 C ATOM 1558 CG LEU B 332 -12.885 23.633 14.002 1.00 0.00 C ATOM 1559 CD1 LEU B 332 -11.529 22.965 13.782 1.00 0.00 C ATOM 1560 CD2 LEU B 332 -12.662 24.953 14.738 1.00 0.00 C ATOM 0 H LEU B 332 -14.890 23.903 10.556 1.00 0.00 H new ATOM 0 HA LEU B 332 -13.152 21.942 11.858 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -12.870 24.453 12.008 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -14.427 24.550 12.806 1.00 0.00 H new ATOM 0 HG LEU B 332 -13.528 22.977 14.589 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -11.057 22.774 14.746 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -11.669 22.022 13.253 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -10.892 23.622 13.190 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -12.182 24.758 15.697 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -12.023 25.601 14.138 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -13.621 25.443 14.905 1.00 0.00 H new ATOM 1572 N GLU B 333 -16.344 22.152 12.474 1.00 0.00 N ATOM 1573 CA GLU B 333 -17.440 21.544 13.209 1.00 0.00 C ATOM 1574 C GLU B 333 -17.743 20.137 12.698 1.00 0.00 C ATOM 1575 O GLU B 333 -18.214 19.295 13.462 1.00 0.00 O ATOM 1576 CB GLU B 333 -18.673 22.449 13.095 1.00 0.00 C ATOM 1577 CG GLU B 333 -19.927 21.824 13.722 1.00 0.00 C ATOM 1578 CD GLU B 333 -19.792 21.593 15.230 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -20.738 21.008 15.805 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -18.754 22.001 15.798 1.00 0.00 O1- ATOM 0 H GLU B 333 -16.640 22.794 11.739 1.00 0.00 H new ATOM 0 HA GLU B 333 -17.156 21.444 14.257 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -18.465 23.402 13.581 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -18.866 22.663 12.044 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -20.782 22.474 13.535 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -20.136 20.873 13.232 1.00 0.00 H new ATOM 1587 N LEU B 334 -17.480 19.866 11.414 1.00 0.00 N ATOM 1588 CA LEU B 334 -17.823 18.575 10.822 1.00 0.00 C ATOM 1589 C LEU B 334 -16.792 17.506 11.175 1.00 0.00 C ATOM 1590 O LEU B 334 -16.997 16.332 10.867 1.00 0.00 O ATOM 1591 CB LEU B 334 -18.016 18.729 9.307 1.00 0.00 C ATOM 1592 CG LEU B 334 -16.726 19.053 8.536 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -15.876 17.808 8.265 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -17.118 19.648 7.187 1.00 0.00 C ATOM 0 H LEU B 334 -17.034 20.521 10.772 1.00 0.00 H new ATOM 0 HA LEU B 334 -18.768 18.233 11.244 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -18.441 17.807 8.911 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -18.744 19.519 9.123 1.00 0.00 H new ATOM 0 HG LEU B 334 -16.138 19.741 9.144 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -14.977 18.093 7.718 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -15.594 17.347 9.212 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -16.451 17.097 7.672 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -16.219 19.887 6.620 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -17.717 18.926 6.631 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -17.699 20.556 7.345 1.00 0.00 H new ATOM 1606 N LEU B 335 -15.685 17.900 11.816 1.00 0.00 N ATOM 1607 CA LEU B 335 -14.655 16.956 12.220 1.00 0.00 C ATOM 1608 C LEU B 335 -15.212 15.991 13.268 1.00 0.00 C ATOM 1609 O LEU B 335 -16.139 16.338 13.999 1.00 0.00 O ATOM 1610 CB LEU B 335 -13.436 17.716 12.754 1.00 0.00 C ATOM 1611 CG LEU B 335 -12.872 18.663 11.690 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -11.685 19.414 12.273 1.00 0.00 C ATOM 1613 CD2 LEU B 335 -12.402 17.895 10.455 1.00 0.00 C ATOM 0 H LEU B 335 -15.486 18.869 12.063 1.00 0.00 H new ATOM 0 HA LEU B 335 -14.339 16.369 11.357 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -13.717 18.285 13.640 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -12.666 17.007 13.060 1.00 0.00 H new ATOM 0 HG LEU B 335 -13.663 19.352 11.393 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -11.278 20.090 11.522 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -12.009 19.988 13.141 1.00 0.00 H new ATOM 0 HD13 LEU B 335 -10.917 18.702 12.575 1.00 0.00 H new ATOM 0 HD21 LEU B 335 -12.007 18.596 9.719 1.00 0.00 H new ATOM 0 HD22 LEU B 335 -11.621 17.190 10.740 1.00 0.00 H new ATOM 0 HD23 LEU B 335 -13.242 17.351 10.024 1.00 0.00 H new ATOM 1625 N PRO B 336 -14.654 14.779 13.347 1.00 0.00 N ATOM 1626 CA PRO B 336 -15.118 13.737 14.244 1.00 0.00 C ATOM 1627 C PRO B 336 -14.760 14.064 15.690 1.00 0.00 C ATOM 1628 O PRO B 336 -13.868 14.871 15.954 1.00 0.00 O ATOM 1629 CB PRO B 336 -14.399 12.473 13.793 1.00 0.00 C ATOM 1630 CG PRO B 336 -13.094 13.006 13.193 1.00 0.00 C ATOM 1631 CD PRO B 336 -13.530 14.321 12.554 1.00 0.00 C ATOM 0 HA PRO B 336 -16.202 13.629 14.208 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -14.212 11.797 14.627 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -14.983 11.918 13.058 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -12.331 13.160 13.956 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -12.676 12.318 12.458 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -12.720 15.050 12.563 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -13.817 14.176 11.512 1.00 0.00 H new ATOM 1639 N ARG B 337 -15.456 13.423 16.633 1.00 0.00 N ATOM 1640 CA ARG B 337 -15.122 13.516 18.049 1.00 0.00 C ATOM 1641 C ARG B 337 -13.803 12.809 18.358 1.00 0.00 C ATOM 1642 O ARG B 337 -13.293 12.905 19.474 1.00 0.00 O ATOM 1643 CB ARG B 337 -16.278 12.988 18.911 1.00 0.00 C ATOM 1644 CG ARG B 337 -16.994 11.759 18.327 1.00 0.00 C ATOM 1645 CD ARG B 337 -16.078 10.550 18.154 1.00 0.00 C ATOM 1646 NE ARG B 337 -16.861 9.376 17.739 1.00 0.00 N ATOM 1647 CZ ARG B 337 -16.559 8.112 18.056 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -15.445 7.820 18.718 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -17.381 7.129 17.706 1.00 0.00 N ATOM 0 H ARG B 337 -16.261 12.829 16.434 1.00 0.00 H new ATOM 0 HA ARG B 337 -14.979 14.567 18.300 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -15.893 12.734 19.898 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -17.007 13.787 19.049 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -17.824 11.487 18.980 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -17.422 12.023 17.360 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -15.313 10.768 17.409 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -15.561 10.339 19.090 1.00 0.00 H new ATOM 0 HE ARG B 337 -17.692 9.537 17.170 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -14.805 8.565 18.993 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -15.230 6.851 18.952 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -18.240 7.339 17.197 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -17.154 6.164 17.946 1.00 0.00 H new ATOM 1663 N ASP B 338 -13.246 12.101 17.372 1.00 0.00 N ATOM 1664 CA ASP B 338 -11.925 11.502 17.492 1.00 0.00 C ATOM 1665 C ASP B 338 -10.788 12.461 17.130 1.00 0.00 C ATOM 1666 O ASP B 338 -9.620 12.169 17.389 1.00 0.00 O ATOM 1667 CB ASP B 338 -11.850 10.206 16.682 1.00 0.00 C ATOM 1668 CG ASP B 338 -12.621 9.070 17.354 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -12.639 7.969 16.762 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -13.181 9.309 18.449 1.00 0.00 O1- ATOM 0 H ASP B 338 -13.700 11.931 16.475 1.00 0.00 H new ATOM 0 HA ASP B 338 -11.781 11.265 18.546 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -12.253 10.378 15.684 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -10.807 9.914 16.559 1.00 0.00 H new ATOM 1675 N SER B 339 -11.121 13.607 16.532 1.00 0.00 N ATOM 1676 CA SER B 339 -10.130 14.608 16.161 1.00 0.00 C ATOM 1677 C SER B 339 -9.787 15.494 17.354 1.00 0.00 C ATOM 1678 O SER B 339 -10.649 15.789 18.180 1.00 0.00 O ATOM 1679 CB SER B 339 -10.663 15.459 15.011 1.00 0.00 C ATOM 1680 OG SER B 339 -9.708 16.439 14.670 1.00 0.00 O ATOM 0 H SER B 339 -12.080 13.862 16.294 1.00 0.00 H new ATOM 0 HA SER B 339 -9.221 14.098 15.841 1.00 0.00 H new ATOM 0 HB2 SER B 339 -10.878 14.829 14.148 1.00 0.00 H new ATOM 0 HB3 SER B 339 -11.600 15.934 15.300 1.00 0.00 H new ATOM 0 HG SER B 339 -10.049 16.985 13.931 1.00 0.00 H new ATOM 1686 N LYS B 340 -8.523 15.925 17.445 1.00 0.00 N ATOM 1687 CA LYS B 340 -8.094 16.854 18.482 1.00 0.00 C ATOM 1688 C LYS B 340 -8.589 18.265 18.161 1.00 0.00 C ATOM 1689 O LYS B 340 -8.545 19.145 19.017 1.00 0.00 O ATOM 1690 CB LYS B 340 -6.565 16.834 18.583 1.00 0.00 C ATOM 1691 CG LYS B 340 -6.059 15.416 18.857 1.00 0.00 C ATOM 1692 CD LYS B 340 -4.534 15.436 18.982 1.00 0.00 C ATOM 1693 CE LYS B 340 -4.020 14.019 19.229 1.00 0.00 C ATOM 1694 NZ LYS B 340 -2.550 13.999 19.345 1.00 0.00 N1+ ATOM 0 H LYS B 340 -7.781 15.640 16.806 1.00 0.00 H new ATOM 0 HA LYS B 340 -8.518 16.550 19.439 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -6.130 17.208 17.656 1.00 0.00 H new ATOM 0 HB3 LYS B 340 -6.240 17.502 19.381 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -6.505 15.030 19.773 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -6.360 14.748 18.050 1.00 0.00 H new ATOM 0 HD2 LYS B 340 -4.090 15.841 18.073 1.00 0.00 H new ATOM 0 HD3 LYS B 340 -4.235 16.090 19.801 1.00 0.00 H new ATOM 0 HE2 LYS B 340 -4.465 13.621 20.141 1.00 0.00 H new ATOM 0 HE3 LYS B 340 -4.332 13.368 18.412 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 -2.228 13.024 19.512 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 -2.127 14.357 18.465 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 -2.256 14.602 20.140 1.00 0.00 H new ATOM 1708 N ALA B 341 -9.059 18.473 16.927 1.00 0.00 N ATOM 1709 CA ALA B 341 -9.476 19.769 16.426 1.00 0.00 C ATOM 1710 C ALA B 341 -10.651 20.363 17.206 1.00 0.00 C ATOM 1711 O ALA B 341 -10.829 21.580 17.200 1.00 0.00 O ATOM 1712 CB ALA B 341 -9.880 19.584 14.970 1.00 0.00 C ATOM 0 H ALA B 341 -9.159 17.724 16.241 1.00 0.00 H new ATOM 0 HA ALA B 341 -8.646 20.467 16.539 1.00 0.00 H new ATOM 0 HB1 ALA B 341 -10.201 20.540 14.557 1.00 0.00 H new ATOM 0 HB2 ALA B 341 -9.029 19.210 14.401 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -10.700 18.869 14.908 1.00 0.00 H new ATOM 1718 N LYS B 342 -11.449 19.521 17.870 1.00 0.00 N ATOM 1719 CA LYS B 342 -12.583 20.004 18.655 1.00 0.00 C ATOM 1720 C LYS B 342 -12.507 19.554 20.112 1.00 0.00 C ATOM 1721 O LYS B 342 -13.334 19.964 20.925 1.00 0.00 O ATOM 1722 CB LYS B 342 -13.894 19.572 17.994 1.00 0.00 C ATOM 1723 CG LYS B 342 -14.008 18.050 17.868 1.00 0.00 C ATOM 1724 CD LYS B 342 -15.441 17.669 17.486 1.00 0.00 C ATOM 1725 CE LYS B 342 -15.891 18.432 16.237 1.00 0.00 C ATOM 1726 NZ LYS B 342 -17.271 18.071 15.867 1.00 0.00 N1+ ATOM 0 H LYS B 342 -11.330 18.508 17.878 1.00 0.00 H new ATOM 0 HA LYS B 342 -12.546 21.093 18.673 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -14.734 19.950 18.577 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -13.965 20.023 17.004 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -13.311 17.685 17.114 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -13.735 17.576 18.811 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -15.501 16.596 17.304 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -16.114 17.889 18.315 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -15.828 19.505 16.419 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -15.218 18.210 15.409 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -17.648 18.777 15.203 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -17.276 17.134 15.416 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -17.864 18.047 16.721 1.00 0.00 H new ATOM 1740 N GLU B 343 -11.527 18.709 20.452 1.00 0.00 N ATOM 1741 CA GLU B 343 -11.357 18.258 21.825 1.00 0.00 C ATOM 1742 C GLU B 343 -10.507 19.258 22.612 1.00 0.00 C ATOM 1743 O GLU B 343 -10.742 19.458 23.801 1.00 0.00 O ATOM 1744 CB GLU B 343 -10.722 16.866 21.828 1.00 0.00 C ATOM 1745 CG GLU B 343 -10.641 16.332 23.266 1.00 0.00 C ATOM 1746 CD GLU B 343 -10.174 14.876 23.319 1.00 0.00 C ATOM 1747 OE1 GLU B 343 -10.102 14.344 24.448 1.00 0.00 O ATOM 1748 OE2 GLU B 343 -9.893 14.307 22.240 1.00 0.00 O1- ATOM 0 H GLU B 343 -10.846 18.329 19.794 1.00 0.00 H new ATOM 0 HA GLU B 343 -12.330 18.197 22.312 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -11.311 16.187 21.211 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -9.725 16.911 21.391 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -9.956 16.952 23.844 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -11.620 16.415 23.738 1.00 0.00 H new ATOM 1755 N ASN B 344 -9.528 19.882 21.936 1.00 0.00 N ATOM 1756 CA ASN B 344 -8.649 20.931 22.461 1.00 0.00 C ATOM 1757 C ASN B 344 -7.959 20.598 23.797 1.00 0.00 C ATOM 1758 O ASN B 344 -7.308 21.470 24.372 1.00 0.00 O ATOM 1759 CB ASN B 344 -9.390 22.276 22.524 1.00 0.00 C ATOM 1760 CG ASN B 344 -10.561 22.260 23.498 1.00 0.00 C ATOM 1761 OD1 ASN B 344 -11.712 22.136 23.090 1.00 0.00 O ATOM 1762 ND2 ASN B 344 -10.268 22.389 24.790 1.00 0.00 N ATOM 0 H ASN B 344 -9.321 19.655 20.963 1.00 0.00 H new ATOM 0 HA ASN B 344 -7.828 21.004 21.748 1.00 0.00 H new ATOM 0 HB2 ASN B 344 -8.690 23.058 22.818 1.00 0.00 H new ATOM 0 HB3 ASN B 344 -9.754 22.532 21.529 1.00 0.00 H new ATOM 0 HD21 ASN B 344 -11.015 22.387 25.485 1.00 0.00 H new ATOM 0 HD22 ASN B 344 -9.297 22.490 25.085 1.00 0.00 H new ATOM 1769 N GLU B 345 -8.084 19.366 24.297 1.00 0.00 N ATOM 1770 CA GLU B 345 -7.426 18.960 25.534 1.00 0.00 C ATOM 1771 C GLU B 345 -6.100 18.246 25.257 1.00 0.00 C ATOM 1772 O GLU B 345 -5.381 17.896 26.195 1.00 0.00 O ATOM 1773 CB GLU B 345 -8.358 18.057 26.352 1.00 0.00 C ATOM 1774 CG GLU B 345 -9.547 18.841 26.916 1.00 0.00 C ATOM 1775 CD GLU B 345 -9.127 19.866 27.971 1.00 0.00 C ATOM 1776 OE1 GLU B 345 -7.953 19.815 28.408 1.00 0.00 O ATOM 1777 OE2 GLU B 345 -9.988 20.700 28.334 1.00 0.00 O1- ATOM 0 H GLU B 345 -8.639 18.631 23.859 1.00 0.00 H new ATOM 0 HA GLU B 345 -7.203 19.859 26.108 1.00 0.00 H new ATOM 0 HB2 GLU B 345 -8.722 17.244 25.724 1.00 0.00 H new ATOM 0 HB3 GLU B 345 -7.800 17.602 27.170 1.00 0.00 H new ATOM 0 HG2 GLU B 345 -10.060 19.352 26.101 1.00 0.00 H new ATOM 0 HG3 GLU B 345 -10.261 18.145 27.355 1.00 0.00 H new ATOM 1784 N LYS B 346 -5.773 18.024 23.979 1.00 0.00 N ATOM 1785 CA LYS B 346 -4.587 17.264 23.594 1.00 0.00 C ATOM 1786 C LYS B 346 -3.637 18.082 22.724 1.00 0.00 C ATOM 1787 O LYS B 346 -2.443 17.790 22.681 1.00 0.00 O ATOM 1788 CB LYS B 346 -5.029 16.003 22.850 1.00 0.00 C ATOM 1789 CG LYS B 346 -5.847 15.089 23.771 1.00 0.00 C ATOM 1790 CD LYS B 346 -6.485 13.977 22.947 1.00 0.00 C ATOM 1791 CE LYS B 346 -7.277 13.058 23.868 1.00 0.00 C ATOM 1792 NZ LYS B 346 -8.153 12.155 23.099 1.00 0.00 N1+ ATOM 0 H LYS B 346 -6.322 18.365 23.190 1.00 0.00 H new ATOM 0 HA LYS B 346 -4.041 16.999 24.499 1.00 0.00 H new ATOM 0 HB2 LYS B 346 -5.625 16.278 21.980 1.00 0.00 H new ATOM 0 HB3 LYS B 346 -4.155 15.467 22.481 1.00 0.00 H new ATOM 0 HG2 LYS B 346 -5.205 14.662 24.542 1.00 0.00 H new ATOM 0 HG3 LYS B 346 -6.618 15.666 24.282 1.00 0.00 H new ATOM 0 HD2 LYS B 346 -7.141 14.402 22.187 1.00 0.00 H new ATOM 0 HD3 LYS B 346 -5.716 13.410 22.423 1.00 0.00 H new ATOM 0 HE2 LYS B 346 -6.590 12.470 24.477 1.00 0.00 H new ATOM 0 HE3 LYS B 346 -7.879 13.656 24.553 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 -8.615 11.485 23.747 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 -8.877 12.713 22.603 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 -7.585 11.629 22.404 1.00 0.00 H new ATOM 1806 N TRP B 347 -4.153 19.102 22.031 1.00 0.00 N ATOM 1807 CA TRP B 347 -3.344 19.927 21.147 1.00 0.00 C ATOM 1808 C TRP B 347 -4.145 21.185 20.806 1.00 0.00 C ATOM 1809 O TRP B 347 -5.378 21.163 20.840 1.00 0.00 O ATOM 1810 CB TRP B 347 -3.037 19.117 19.886 1.00 0.00 C ATOM 1811 CG TRP B 347 -1.687 19.347 19.287 1.00 0.00 C ATOM 1812 CD1 TRP B 347 -0.518 18.969 19.849 1.00 0.00 C ATOM 1813 CD2 TRP B 347 -1.326 20.015 18.040 1.00 0.00 C ATOM 1814 NE1 TRP B 347 0.531 19.331 19.033 1.00 0.00 N ATOM 1815 CE2 TRP B 347 0.087 19.960 17.889 1.00 0.00 C ATOM 1816 CE3 TRP B 347 -2.051 20.635 17.007 1.00 0.00 C ATOM 1817 CZ2 TRP B 347 0.743 20.463 16.762 1.00 0.00 C ATOM 1818 CZ3 TRP B 347 -1.400 21.147 15.870 1.00 0.00 C ATOM 1819 CH2 TRP B 347 -0.010 21.054 15.741 1.00 0.00 C ATOM 0 H TRP B 347 -5.136 19.372 22.070 1.00 0.00 H new ATOM 0 HA TRP B 347 -2.405 20.220 21.617 1.00 0.00 H new ATOM 0 HB2 TRP B 347 -3.135 18.058 20.123 1.00 0.00 H new ATOM 0 HB3 TRP B 347 -3.793 19.347 19.135 1.00 0.00 H new ATOM 0 HD1 TRP B 347 -0.421 18.459 20.796 1.00 0.00 H new ATOM 0 HE1 TRP B 347 1.513 19.156 19.248 1.00 0.00 H new ATOM 0 HE3 TRP B 347 -3.125 20.719 17.088 1.00 0.00 H new ATOM 0 HZ2 TRP B 347 1.818 20.396 16.680 1.00 0.00 H new ATOM 0 HZ3 TRP B 347 -1.979 21.617 15.089 1.00 0.00 H new ATOM 0 HH2 TRP B 347 0.480 21.436 14.858 1.00 0.00 H new ATOM 1830 N ASN B 348 -3.458 22.284 20.480 1.00 0.00 N ATOM 1831 CA ASN B 348 -4.121 23.546 20.176 1.00 0.00 C ATOM 1832 C ASN B 348 -4.796 23.462 18.806 1.00 0.00 C ATOM 1833 O ASN B 348 -4.177 23.064 17.821 1.00 0.00 O ATOM 1834 CB ASN B 348 -3.106 24.692 20.221 1.00 0.00 C ATOM 1835 CG ASN B 348 -2.284 24.671 21.503 1.00 0.00 C ATOM 1836 OD1 ASN B 348 -1.293 23.953 21.596 1.00 0.00 O ATOM 1837 ND2 ASN B 348 -2.690 25.456 22.496 1.00 0.00 N ATOM 0 H ASN B 348 -2.440 22.320 20.421 1.00 0.00 H new ATOM 0 HA ASN B 348 -4.890 23.742 20.924 1.00 0.00 H new ATOM 0 HB2 ASN B 348 -2.440 24.621 19.361 1.00 0.00 H new ATOM 0 HB3 ASN B 348 -3.630 25.645 20.141 1.00 0.00 H new ATOM 0 HD21 ASN B 348 -2.172 25.476 23.375 1.00 0.00 H new ATOM 0 HD22 ASN B 348 -3.519 26.038 22.379 1.00 0.00 H new ATOM 1844 N THR B 349 -6.078 23.844 18.747 1.00 0.00 N ATOM 1845 CA THR B 349 -6.862 23.738 17.524 1.00 0.00 C ATOM 1846 C THR B 349 -6.628 24.885 16.553 1.00 0.00 C ATOM 1847 O THR B 349 -6.848 24.730 15.352 1.00 0.00 O ATOM 1848 CB THR B 349 -8.351 23.590 17.847 1.00 0.00 C ATOM 1849 OG1 THR B 349 -8.906 24.852 18.141 1.00 0.00 O ATOM 1850 CG2 THR B 349 -8.570 22.655 19.034 1.00 0.00 C ATOM 0 H THR B 349 -6.591 24.230 19.540 1.00 0.00 H new ATOM 0 HA THR B 349 -6.516 22.838 17.016 1.00 0.00 H new ATOM 0 HB THR B 349 -8.842 23.162 16.973 1.00 0.00 H new ATOM 0 HG1 THR B 349 -9.859 24.751 18.345 1.00 0.00 H new ATOM 0 HG21 THR B 349 -9.637 22.571 19.239 1.00 0.00 H new ATOM 0 HG22 THR B 349 -8.166 21.670 18.800 1.00 0.00 H new ATOM 0 HG23 THR B 349 -8.063 23.056 19.912 1.00 0.00 H new ATOM 1858 N GLN B 350 -6.184 26.038 17.057 1.00 0.00 N ATOM 1859 CA GLN B 350 -5.985 27.205 16.216 1.00 0.00 C ATOM 1860 C GLN B 350 -4.807 26.978 15.271 1.00 0.00 C ATOM 1861 O GLN B 350 -4.867 27.371 14.107 1.00 0.00 O ATOM 1862 CB GLN B 350 -5.784 28.444 17.093 1.00 0.00 C ATOM 1863 CG GLN B 350 -4.510 28.350 17.940 1.00 0.00 C ATOM 1864 CD GLN B 350 -4.395 29.523 18.912 1.00 0.00 C ATOM 1865 OE1 GLN B 350 -5.245 30.410 18.942 1.00 0.00 O ATOM 1866 NE2 GLN B 350 -3.338 29.532 19.717 1.00 0.00 N ATOM 0 H GLN B 350 -5.958 26.182 18.041 1.00 0.00 H new ATOM 0 HA GLN B 350 -6.869 27.370 15.600 1.00 0.00 H new ATOM 0 HB2 GLN B 350 -5.734 29.331 16.461 1.00 0.00 H new ATOM 0 HB3 GLN B 350 -6.646 28.568 17.748 1.00 0.00 H new ATOM 0 HG2 GLN B 350 -4.511 27.413 18.497 1.00 0.00 H new ATOM 0 HG3 GLN B 350 -3.638 28.331 17.286 1.00 0.00 H new ATOM 0 HE21 GLN B 350 -2.651 28.779 19.666 1.00 0.00 H new ATOM 0 HE22 GLN B 350 -3.213 30.291 20.386 1.00 0.00 H new ATOM 1875 N LYS B 351 -3.731 26.343 15.760 1.00 0.00 N ATOM 1876 CA LYS B 351 -2.580 26.070 14.911 1.00 0.00 C ATOM 1877 C LYS B 351 -2.855 24.830 14.060 1.00 0.00 C ATOM 1878 O LYS B 351 -2.325 24.708 12.961 1.00 0.00 O ATOM 1879 CB LYS B 351 -1.315 25.927 15.761 1.00 0.00 C ATOM 1880 CG LYS B 351 -1.340 24.668 16.628 1.00 0.00 C ATOM 1881 CD LYS B 351 -0.152 24.708 17.591 1.00 0.00 C ATOM 1882 CE LYS B 351 -0.081 23.400 18.378 1.00 0.00 C ATOM 1883 NZ LYS B 351 0.957 23.466 19.422 1.00 0.00 N1+ ATOM 0 H LYS B 351 -3.641 26.017 16.722 1.00 0.00 H new ATOM 0 HA LYS B 351 -2.412 26.906 14.232 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -0.442 25.899 15.109 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -1.208 26.804 16.400 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -2.275 24.612 17.185 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -1.288 23.777 16.002 1.00 0.00 H new ATOM 0 HD2 LYS B 351 0.773 24.860 17.036 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -0.255 25.550 18.275 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -1.049 23.194 18.835 1.00 0.00 H new ATOM 0 HE3 LYS B 351 0.133 22.574 17.699 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 1.483 22.569 19.446 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 1.612 24.246 19.211 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 0.510 23.630 20.346 1.00 0.00 H new ATOM 1897 N TYR B 352 -3.685 23.905 14.565 1.00 0.00 N ATOM 1898 CA TYR B 352 -4.101 22.752 13.783 1.00 0.00 C ATOM 1899 C TYR B 352 -4.886 23.127 12.532 1.00 0.00 C ATOM 1900 O TYR B 352 -4.637 22.590 11.453 1.00 0.00 O ATOM 1901 CB TYR B 352 -4.865 21.752 14.649 1.00 0.00 C ATOM 1902 CG TYR B 352 -5.711 20.788 13.844 1.00 0.00 C ATOM 1903 CD1 TYR B 352 -5.164 19.583 13.386 1.00 0.00 C ATOM 1904 CD2 TYR B 352 -7.044 21.111 13.553 1.00 0.00 C ATOM 1905 CE1 TYR B 352 -5.941 18.704 12.618 1.00 0.00 C ATOM 1906 CE2 TYR B 352 -7.823 20.242 12.779 1.00 0.00 C ATOM 1907 CZ TYR B 352 -7.274 19.036 12.301 1.00 0.00 C ATOM 1908 OH TYR B 352 -8.031 18.193 11.541 1.00 0.00 O ATOM 0 H TYR B 352 -4.075 23.940 15.507 1.00 0.00 H new ATOM 0 HA TYR B 352 -3.189 22.271 13.428 1.00 0.00 H new ATOM 0 HB2 TYR B 352 -4.154 21.186 15.251 1.00 0.00 H new ATOM 0 HB3 TYR B 352 -5.507 22.297 15.341 1.00 0.00 H new ATOM 0 HD1 TYR B 352 -4.142 19.330 13.625 1.00 0.00 H new ATOM 0 HD2 TYR B 352 -7.470 22.031 13.926 1.00 0.00 H new ATOM 0 HE1 TYR B 352 -5.519 17.773 12.270 1.00 0.00 H new ATOM 0 HE2 TYR B 352 -8.847 20.497 12.548 1.00 0.00 H new ATOM 0 HH TYR B 352 -8.925 18.576 11.420 1.00 0.00 H new ATOM 1918 N PHE B 353 -5.835 24.057 12.682 1.00 0.00 N ATOM 1919 CA PHE B 353 -6.587 24.563 11.553 1.00 0.00 C ATOM 1920 C PHE B 353 -5.711 25.223 10.493 1.00 0.00 C ATOM 1921 O PHE B 353 -5.878 24.975 9.302 1.00 0.00 O ATOM 1922 CB PHE B 353 -7.707 25.497 12.029 1.00 0.00 C ATOM 1923 CG PHE B 353 -8.287 26.355 10.928 1.00 0.00 C ATOM 1924 CD1 PHE B 353 -7.594 27.489 10.476 1.00 0.00 C ATOM 1925 CD2 PHE B 353 -9.515 26.013 10.344 1.00 0.00 C ATOM 1926 CE1 PHE B 353 -8.110 28.249 9.421 1.00 0.00 C ATOM 1927 CE2 PHE B 353 -10.039 26.789 9.303 1.00 0.00 C ATOM 1928 CZ PHE B 353 -9.329 27.900 8.833 1.00 0.00 C ATOM 0 H PHE B 353 -6.093 24.468 13.579 1.00 0.00 H new ATOM 0 HA PHE B 353 -7.039 23.702 11.061 1.00 0.00 H new ATOM 0 HB2 PHE B 353 -8.504 24.899 12.471 1.00 0.00 H new ATOM 0 HB3 PHE B 353 -7.320 26.144 12.816 1.00 0.00 H new ATOM 0 HD1 PHE B 353 -6.663 27.775 10.943 1.00 0.00 H new ATOM 0 HD2 PHE B 353 -10.058 25.149 10.698 1.00 0.00 H new ATOM 0 HE1 PHE B 353 -7.565 29.108 9.060 1.00 0.00 H new ATOM 0 HE2 PHE B 353 -10.991 26.530 8.863 1.00 0.00 H new ATOM 0 HZ PHE B 353 -9.723 28.487 8.017 1.00 0.00 H new ATOM 1938 N VAL B 354 -4.768 26.067 10.927 1.00 0.00 N ATOM 1939 CA VAL B 354 -3.909 26.800 10.007 1.00 0.00 C ATOM 1940 C VAL B 354 -3.041 25.820 9.223 1.00 0.00 C ATOM 1941 O VAL B 354 -2.768 26.049 8.049 1.00 0.00 O ATOM 1942 CB VAL B 354 -3.030 27.768 10.807 1.00 0.00 C ATOM 1943 CG1 VAL B 354 -1.927 28.358 9.934 1.00 0.00 C ATOM 1944 CG2 VAL B 354 -3.889 28.909 11.343 1.00 0.00 C ATOM 0 H VAL B 354 -4.585 26.255 11.913 1.00 0.00 H new ATOM 0 HA VAL B 354 -4.518 27.366 9.302 1.00 0.00 H new ATOM 0 HB VAL B 354 -2.574 27.213 11.627 1.00 0.00 H new ATOM 0 HG11 VAL B 354 -1.319 29.041 10.528 1.00 0.00 H new ATOM 0 HG12 VAL B 354 -1.299 27.555 9.549 1.00 0.00 H new ATOM 0 HG13 VAL B 354 -2.374 28.901 9.101 1.00 0.00 H new ATOM 0 HG21 VAL B 354 -3.265 29.598 11.912 1.00 0.00 H new ATOM 0 HG22 VAL B 354 -4.349 29.440 10.510 1.00 0.00 H new ATOM 0 HG23 VAL B 354 -4.667 28.505 11.991 1.00 0.00 H new ATOM 1954 N ILE B 355 -2.608 24.733 9.860 1.00 0.00 N ATOM 1955 CA ILE B 355 -1.758 23.750 9.208 1.00 0.00 C ATOM 1956 C ILE B 355 -2.566 22.936 8.196 1.00 0.00 C ATOM 1957 O ILE B 355 -2.127 22.734 7.065 1.00 0.00 O ATOM 1958 CB ILE B 355 -1.122 22.850 10.272 1.00 0.00 C ATOM 1959 CG1 ILE B 355 -0.060 23.645 11.038 1.00 0.00 C ATOM 1960 CG2 ILE B 355 -0.485 21.615 9.629 1.00 0.00 C ATOM 1961 CD1 ILE B 355 0.320 22.931 12.336 1.00 0.00 C ATOM 0 H ILE B 355 -2.835 24.514 10.830 1.00 0.00 H new ATOM 0 HA ILE B 355 -0.963 24.255 8.660 1.00 0.00 H new ATOM 0 HB ILE B 355 -1.899 22.514 10.959 1.00 0.00 H new ATOM 0 HG12 ILE B 355 0.825 23.773 10.415 1.00 0.00 H new ATOM 0 HG13 ILE B 355 -0.438 24.642 11.263 1.00 0.00 H new ATOM 0 HG21 ILE B 355 -0.040 20.990 10.403 1.00 0.00 H new ATOM 0 HG22 ILE B 355 -1.249 21.046 9.099 1.00 0.00 H new ATOM 0 HG23 ILE B 355 0.287 21.928 8.927 1.00 0.00 H new ATOM 0 HD11 ILE B 355 1.075 23.513 12.864 1.00 0.00 H new ATOM 0 HD12 ILE B 355 -0.563 22.827 12.966 1.00 0.00 H new ATOM 0 HD13 ILE B 355 0.719 21.943 12.105 1.00 0.00 H new ATOM 1973 N THR B 356 -3.749 22.466 8.604 1.00 0.00 N ATOM 1974 CA THR B 356 -4.559 21.586 7.767 1.00 0.00 C ATOM 1975 C THR B 356 -5.182 22.341 6.597 1.00 0.00 C ATOM 1976 O THR B 356 -5.162 21.845 5.467 1.00 0.00 O ATOM 1977 CB THR B 356 -5.641 20.921 8.616 1.00 0.00 C ATOM 1978 OG1 THR B 356 -5.035 20.193 9.665 1.00 0.00 O ATOM 1979 CG2 THR B 356 -6.476 19.961 7.768 1.00 0.00 C ATOM 0 H THR B 356 -4.164 22.683 9.510 1.00 0.00 H new ATOM 0 HA THR B 356 -3.908 20.819 7.348 1.00 0.00 H new ATOM 0 HB THR B 356 -6.290 21.698 9.020 1.00 0.00 H new ATOM 0 HG1 THR B 356 -4.806 20.803 10.397 1.00 0.00 H new ATOM 0 HG21 THR B 356 -7.241 19.497 8.390 1.00 0.00 H new ATOM 0 HG22 THR B 356 -6.953 20.512 6.957 1.00 0.00 H new ATOM 0 HG23 THR B 356 -5.830 19.188 7.351 1.00 0.00 H new ATOM 1987 N LEU B 357 -5.732 23.532 6.842 1.00 0.00 N ATOM 1988 CA LEU B 357 -6.415 24.275 5.793 1.00 0.00 C ATOM 1989 C LEU B 357 -5.405 24.888 4.833 1.00 0.00 C ATOM 1990 O LEU B 357 -5.690 25.004 3.646 1.00 0.00 O ATOM 1991 CB LEU B 357 -7.290 25.379 6.403 1.00 0.00 C ATOM 1992 CG LEU B 357 -8.689 24.896 6.804 1.00 0.00 C ATOM 1993 CD1 LEU B 357 -9.477 24.461 5.569 1.00 0.00 C ATOM 1994 CD2 LEU B 357 -8.635 23.741 7.794 1.00 0.00 C ATOM 0 H LEU B 357 -5.716 23.995 7.751 1.00 0.00 H new ATOM 0 HA LEU B 357 -7.052 23.583 5.242 1.00 0.00 H new ATOM 0 HB2 LEU B 357 -6.789 25.786 7.281 1.00 0.00 H new ATOM 0 HB3 LEU B 357 -7.387 26.194 5.685 1.00 0.00 H new ATOM 0 HG LEU B 357 -9.187 25.736 7.288 1.00 0.00 H new ATOM 0 HD11 LEU B 357 -10.468 24.121 5.871 1.00 0.00 H new ATOM 0 HD12 LEU B 357 -9.575 25.304 4.885 1.00 0.00 H new ATOM 0 HD13 LEU B 357 -8.951 23.648 5.069 1.00 0.00 H new ATOM 0 HD21 LEU B 357 -9.649 23.433 8.049 1.00 0.00 H new ATOM 0 HD22 LEU B 357 -8.102 22.902 7.346 1.00 0.00 H new ATOM 0 HD23 LEU B 357 -8.115 24.060 8.697 1.00 0.00 H new ATOM 2006 N SER B 358 -4.224 25.280 5.322 1.00 0.00 N ATOM 2007 CA SER B 358 -3.225 25.889 4.454 1.00 0.00 C ATOM 2008 C SER B 358 -2.778 24.899 3.386 1.00 0.00 C ATOM 2009 O SER B 358 -2.632 25.267 2.219 1.00 0.00 O ATOM 2010 CB SER B 358 -2.030 26.349 5.290 1.00 0.00 C ATOM 2011 OG SER B 358 -0.993 26.794 4.442 1.00 0.00 O ATOM 0 H SER B 358 -3.944 25.187 6.298 1.00 0.00 H new ATOM 0 HA SER B 358 -3.664 26.754 3.956 1.00 0.00 H new ATOM 0 HB2 SER B 358 -2.333 27.153 5.961 1.00 0.00 H new ATOM 0 HB3 SER B 358 -1.675 25.529 5.914 1.00 0.00 H new ATOM 0 HG SER B 358 -0.382 27.370 4.947 1.00 0.00 H new ATOM 2017 N LYS B 359 -2.562 23.641 3.780 1.00 0.00 N ATOM 2018 CA LYS B 359 -2.149 22.612 2.841 1.00 0.00 C ATOM 2019 C LYS B 359 -3.325 22.160 1.983 1.00 0.00 C ATOM 2020 O LYS B 359 -3.196 22.066 0.768 1.00 0.00 O ATOM 2021 CB LYS B 359 -1.549 21.430 3.609 1.00 0.00 C ATOM 2022 CG LYS B 359 -0.278 21.831 4.371 1.00 0.00 C ATOM 2023 CD LYS B 359 0.808 22.382 3.445 1.00 0.00 C ATOM 2024 CE LYS B 359 1.138 21.381 2.335 1.00 0.00 C ATOM 2025 NZ LYS B 359 2.212 21.893 1.464 1.00 0.00 N1+ ATOM 0 H LYS B 359 -2.668 23.318 4.742 1.00 0.00 H new ATOM 0 HA LYS B 359 -1.391 23.023 2.174 1.00 0.00 H new ATOM 0 HB2 LYS B 359 -2.286 21.041 4.311 1.00 0.00 H new ATOM 0 HB3 LYS B 359 -1.316 20.625 2.912 1.00 0.00 H new ATOM 0 HG2 LYS B 359 -0.529 22.582 5.120 1.00 0.00 H new ATOM 0 HG3 LYS B 359 0.110 20.964 4.906 1.00 0.00 H new ATOM 0 HD2 LYS B 359 0.474 23.322 3.005 1.00 0.00 H new ATOM 0 HD3 LYS B 359 1.707 22.601 4.022 1.00 0.00 H new ATOM 0 HE2 LYS B 359 1.443 20.432 2.775 1.00 0.00 H new ATOM 0 HE3 LYS B 359 0.246 21.184 1.741 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 2.417 21.196 0.720 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 1.908 22.787 1.027 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 3.069 22.058 2.030 1.00 0.00 H new ATOM 2039 N ALA B 360 -4.474 21.886 2.600 1.00 0.00 N ATOM 2040 CA ALA B 360 -5.618 21.367 1.869 1.00 0.00 C ATOM 2041 C ALA B 360 -6.120 22.390 0.852 1.00 0.00 C ATOM 2042 O ALA B 360 -6.573 22.016 -0.228 1.00 0.00 O ATOM 2043 CB ALA B 360 -6.726 21.007 2.856 1.00 0.00 C ATOM 0 H ALA B 360 -4.632 22.016 3.599 1.00 0.00 H new ATOM 0 HA ALA B 360 -5.316 20.473 1.323 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -7.586 20.617 2.311 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -6.363 20.250 3.550 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -7.021 21.897 3.412 1.00 0.00 H new ATOM 2049 N TRP B 361 -6.042 23.684 1.184 1.00 0.00 N ATOM 2050 CA TRP B 361 -6.548 24.720 0.301 1.00 0.00 C ATOM 2051 C TRP B 361 -5.551 25.062 -0.800 1.00 0.00 C ATOM 2052 O TRP B 361 -5.954 25.362 -1.921 1.00 0.00 O ATOM 2053 CB TRP B 361 -6.929 25.961 1.104 1.00 0.00 C ATOM 2054 CG TRP B 361 -7.364 27.120 0.271 1.00 0.00 C ATOM 2055 CD1 TRP B 361 -6.798 28.347 0.260 1.00 0.00 C ATOM 2056 CD2 TRP B 361 -8.442 27.178 -0.712 1.00 0.00 C ATOM 2057 NE1 TRP B 361 -7.457 29.157 -0.640 1.00 0.00 N ATOM 2058 CE2 TRP B 361 -8.479 28.486 -1.274 1.00 0.00 C ATOM 2059 CE3 TRP B 361 -9.367 26.244 -1.211 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 -9.405 28.855 -2.256 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 -10.288 26.598 -2.208 1.00 0.00 C ATOM 2062 CH2 TRP B 361 -10.321 27.903 -2.715 1.00 0.00 C ATOM 0 H TRP B 361 -5.635 24.029 2.053 1.00 0.00 H new ATOM 0 HA TRP B 361 -7.443 24.335 -0.188 1.00 0.00 H new ATOM 0 HB2 TRP B 361 -7.733 25.701 1.793 1.00 0.00 H new ATOM 0 HB3 TRP B 361 -6.075 26.264 1.710 1.00 0.00 H new ATOM 0 HD1 TRP B 361 -5.956 28.648 0.865 1.00 0.00 H new ATOM 0 HE1 TRP B 361 -7.217 30.133 -0.815 1.00 0.00 H new ATOM 0 HE3 TRP B 361 -9.368 25.237 -0.820 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 -9.412 29.859 -2.653 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 -10.977 25.858 -2.588 1.00 0.00 H new ATOM 0 HH2 TRP B 361 -11.054 28.174 -3.460 1.00 0.00 H new ATOM 2073 N SER B 362 -4.251 25.017 -0.494 1.00 0.00 N ATOM 2074 CA SER B 362 -3.238 25.296 -1.502 1.00 0.00 C ATOM 2075 C SER B 362 -3.205 24.175 -2.539 1.00 0.00 C ATOM 2076 O SER B 362 -2.965 24.431 -3.718 1.00 0.00 O ATOM 2077 CB SER B 362 -1.871 25.466 -0.844 1.00 0.00 C ATOM 2078 OG SER B 362 -1.446 24.251 -0.263 1.00 0.00 O ATOM 0 H SER B 362 -3.884 24.793 0.431 1.00 0.00 H new ATOM 0 HA SER B 362 -3.491 26.227 -2.010 1.00 0.00 H new ATOM 0 HB2 SER B 362 -1.143 25.796 -1.585 1.00 0.00 H new ATOM 0 HB3 SER B 362 -1.923 26.242 -0.081 1.00 0.00 H new ATOM 0 HG SER B 362 -2.229 23.717 -0.012 1.00 0.00 H new ATOM 2084 N VAL B 363 -3.448 22.937 -2.098 1.00 0.00 N ATOM 2085 CA VAL B 363 -3.397 21.760 -2.961 1.00 0.00 C ATOM 2086 C VAL B 363 -4.600 21.752 -3.899 1.00 0.00 C ATOM 2087 O VAL B 363 -4.472 21.401 -5.070 1.00 0.00 O ATOM 2088 CB VAL B 363 -3.407 20.507 -2.073 1.00 0.00 C ATOM 2089 CG1 VAL B 363 -3.682 19.242 -2.885 1.00 0.00 C ATOM 2090 CG2 VAL B 363 -2.054 20.355 -1.379 1.00 0.00 C ATOM 0 H VAL B 363 -3.686 22.726 -1.129 1.00 0.00 H new ATOM 0 HA VAL B 363 -2.491 21.777 -3.566 1.00 0.00 H new ATOM 0 HB VAL B 363 -4.204 20.632 -1.340 1.00 0.00 H new ATOM 0 HG11 VAL B 363 -3.681 18.377 -2.222 1.00 0.00 H new ATOM 0 HG12 VAL B 363 -4.654 19.326 -3.371 1.00 0.00 H new ATOM 0 HG13 VAL B 363 -2.907 19.120 -3.642 1.00 0.00 H new ATOM 0 HG21 VAL B 363 -2.066 19.465 -0.750 1.00 0.00 H new ATOM 0 HG22 VAL B 363 -1.269 20.259 -2.129 1.00 0.00 H new ATOM 0 HG23 VAL B 363 -1.861 21.233 -0.762 1.00 0.00 H new ATOM 2100 N VAL B 364 -5.777 22.139 -3.403 1.00 0.00 N ATOM 2101 CA VAL B 364 -6.984 22.091 -4.213 1.00 0.00 C ATOM 2102 C VAL B 364 -7.107 23.273 -5.163 1.00 0.00 C ATOM 2103 O VAL B 364 -7.569 23.109 -6.291 1.00 0.00 O ATOM 2104 CB VAL B 364 -8.208 21.944 -3.312 1.00 0.00 C ATOM 2105 CG1 VAL B 364 -8.614 23.285 -2.708 1.00 0.00 C ATOM 2106 CG2 VAL B 364 -9.389 21.387 -4.111 1.00 0.00 C ATOM 0 H VAL B 364 -5.914 22.485 -2.453 1.00 0.00 H new ATOM 0 HA VAL B 364 -6.919 21.213 -4.856 1.00 0.00 H new ATOM 0 HB VAL B 364 -7.943 21.258 -2.508 1.00 0.00 H new ATOM 0 HG11 VAL B 364 -9.488 23.148 -2.072 1.00 0.00 H new ATOM 0 HG12 VAL B 364 -7.791 23.680 -2.113 1.00 0.00 H new ATOM 0 HG13 VAL B 364 -8.854 23.986 -3.507 1.00 0.00 H new ATOM 0 HG21 VAL B 364 -10.256 21.287 -3.457 1.00 0.00 H new ATOM 0 HG22 VAL B 364 -9.628 22.067 -4.929 1.00 0.00 H new ATOM 0 HG23 VAL B 364 -9.126 20.410 -4.517 1.00 0.00 H new ATOM 2116 N LYS B 365 -6.697 24.469 -4.728 1.00 0.00 N ATOM 2117 CA LYS B 365 -6.825 25.651 -5.567 1.00 0.00 C ATOM 2118 C LYS B 365 -5.857 25.563 -6.745 1.00 0.00 C ATOM 2119 O LYS B 365 -6.155 26.083 -7.818 1.00 0.00 O ATOM 2120 CB LYS B 365 -6.602 26.917 -4.738 1.00 0.00 C ATOM 2121 CG LYS B 365 -5.141 27.081 -4.315 1.00 0.00 C ATOM 2122 CD LYS B 365 -5.015 28.228 -3.301 1.00 0.00 C ATOM 2123 CE LYS B 365 -5.487 29.558 -3.895 1.00 0.00 C ATOM 2124 NZ LYS B 365 -4.650 29.961 -5.041 1.00 0.00 N1+ ATOM 0 H LYS B 365 -6.280 24.637 -3.812 1.00 0.00 H new ATOM 0 HA LYS B 365 -7.836 25.700 -5.972 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -6.911 27.787 -5.317 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -7.234 26.884 -3.850 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -4.775 26.153 -3.875 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -4.522 27.286 -5.188 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -5.603 27.996 -2.413 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -3.977 28.319 -2.981 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -6.525 29.468 -4.214 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -5.455 30.333 -3.129 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -4.882 30.937 -5.314 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -3.646 29.906 -4.774 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -4.830 29.325 -5.843 1.00 0.00 H new ATOM 2138 N LYS B 366 -4.702 24.908 -6.556 1.00 0.00 N ATOM 2139 CA LYS B 366 -3.754 24.734 -7.658 1.00 0.00 C ATOM 2140 C LYS B 366 -4.210 23.579 -8.545 1.00 0.00 C ATOM 2141 O LYS B 366 -3.802 23.483 -9.699 1.00 0.00 O ATOM 2142 CB LYS B 366 -2.335 24.502 -7.127 1.00 0.00 C ATOM 2143 CG LYS B 366 -2.178 23.114 -6.501 1.00 0.00 C ATOM 2144 CD LYS B 366 -0.724 22.854 -6.107 1.00 0.00 C ATOM 2145 CE LYS B 366 -0.242 23.873 -5.073 1.00 0.00 C ATOM 2146 NZ LYS B 366 1.167 23.635 -4.701 1.00 0.00 N1+ ATOM 0 H LYS B 366 -4.409 24.499 -5.669 1.00 0.00 H new ATOM 0 HA LYS B 366 -3.730 25.645 -8.256 1.00 0.00 H new ATOM 0 HB2 LYS B 366 -1.620 24.616 -7.942 1.00 0.00 H new ATOM 0 HB3 LYS B 366 -2.096 25.264 -6.385 1.00 0.00 H new ATOM 0 HG2 LYS B 366 -2.817 23.033 -5.622 1.00 0.00 H new ATOM 0 HG3 LYS B 366 -2.509 22.353 -7.207 1.00 0.00 H new ATOM 0 HD2 LYS B 366 -0.629 21.847 -5.701 1.00 0.00 H new ATOM 0 HD3 LYS B 366 -0.090 22.902 -6.992 1.00 0.00 H new ATOM 0 HE2 LYS B 366 -0.349 24.880 -5.475 1.00 0.00 H new ATOM 0 HE3 LYS B 366 -0.870 23.816 -4.184 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 1.465 24.342 -3.999 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 1.263 22.682 -4.295 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 1.767 23.713 -5.547 1.00 0.00 H new ATOM 2160 N TYR B 367 -5.058 22.703 -8.003 1.00 0.00 N ATOM 2161 CA TYR B 367 -5.672 21.626 -8.758 1.00 0.00 C ATOM 2162 C TYR B 367 -6.819 22.076 -9.667 1.00 0.00 C ATOM 2163 O TYR B 367 -7.115 21.410 -10.659 1.00 0.00 O ATOM 2164 CB TYR B 367 -6.070 20.496 -7.807 1.00 0.00 C ATOM 2165 CG TYR B 367 -7.319 19.754 -8.214 1.00 0.00 C ATOM 2166 CD1 TYR B 367 -7.242 18.560 -8.945 1.00 0.00 C ATOM 2167 CD2 TYR B 367 -8.567 20.287 -7.855 1.00 0.00 C ATOM 2168 CE1 TYR B 367 -8.419 17.896 -9.319 1.00 0.00 C ATOM 2169 CE2 TYR B 367 -9.745 19.638 -8.240 1.00 0.00 C ATOM 2170 CZ TYR B 367 -9.676 18.433 -8.967 1.00 0.00 C ATOM 2171 OH TYR B 367 -10.820 17.791 -9.331 1.00 0.00 O ATOM 0 H TYR B 367 -5.335 22.727 -7.022 1.00 0.00 H new ATOM 0 HA TYR B 367 -4.925 21.248 -9.456 1.00 0.00 H new ATOM 0 HB2 TYR B 367 -5.245 19.786 -7.739 1.00 0.00 H new ATOM 0 HB3 TYR B 367 -6.216 20.911 -6.810 1.00 0.00 H new ATOM 0 HD1 TYR B 367 -6.280 18.153 -9.219 1.00 0.00 H new ATOM 0 HD2 TYR B 367 -8.618 21.200 -7.280 1.00 0.00 H new ATOM 0 HE1 TYR B 367 -8.364 16.973 -9.877 1.00 0.00 H new ATOM 0 HE2 TYR B 367 -10.705 20.060 -7.981 1.00 0.00 H new ATOM 0 HH TYR B 367 -11.595 18.296 -9.008 1.00 0.00 H new ATOM 2181 N LEU B 368 -7.464 23.202 -9.331 1.00 0.00 N ATOM 2182 CA LEU B 368 -8.585 23.721 -10.110 1.00 0.00 C ATOM 2183 C LEU B 368 -8.277 25.082 -10.739 1.00 0.00 C ATOM 2184 O LEU B 368 -9.158 25.688 -11.347 1.00 0.00 O ATOM 2185 CB LEU B 368 -9.848 23.748 -9.238 1.00 0.00 C ATOM 2186 CG LEU B 368 -9.744 24.706 -8.046 1.00 0.00 C ATOM 2187 CD1 LEU B 368 -10.127 26.139 -8.422 1.00 0.00 C ATOM 2188 CD2 LEU B 368 -10.704 24.227 -6.960 1.00 0.00 C ATOM 0 H LEU B 368 -7.223 23.770 -8.519 1.00 0.00 H new ATOM 0 HA LEU B 368 -8.763 23.050 -10.950 1.00 0.00 H new ATOM 0 HB2 LEU B 368 -10.700 24.037 -9.854 1.00 0.00 H new ATOM 0 HB3 LEU B 368 -10.048 22.742 -8.870 1.00 0.00 H new ATOM 0 HG LEU B 368 -8.709 24.709 -7.705 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -10.038 26.781 -7.546 1.00 0.00 H new ATOM 0 HD12 LEU B 368 -9.461 26.500 -9.206 1.00 0.00 H new ATOM 0 HD13 LEU B 368 -11.155 26.158 -8.783 1.00 0.00 H new ATOM 0 HD21 LEU B 368 -10.645 24.896 -6.102 1.00 0.00 H new ATOM 0 HD22 LEU B 368 -11.722 24.225 -7.349 1.00 0.00 H new ATOM 0 HD23 LEU B 368 -10.431 23.218 -6.652 1.00 0.00 H new ATOM 2200 N GLU B 369 -7.039 25.569 -10.599 1.00 0.00 N ATOM 2201 CA GLU B 369 -6.641 26.845 -11.181 1.00 0.00 C ATOM 2202 C GLU B 369 -6.836 26.832 -12.700 1.00 0.00 C ATOM 2203 O GLU B 369 -6.876 25.769 -13.323 1.00 0.00 O ATOM 2204 CB GLU B 369 -5.181 27.148 -10.834 1.00 0.00 C ATOM 2205 CG GLU B 369 -4.223 26.207 -11.571 1.00 0.00 C ATOM 2206 CD GLU B 369 -2.775 26.407 -11.129 1.00 0.00 C ATOM 2207 OE1 GLU B 369 -2.543 27.286 -10.269 1.00 0.00 O ATOM 2208 OE2 GLU B 369 -1.907 25.674 -11.656 1.00 0.00 O1- ATOM 0 H GLU B 369 -6.297 25.093 -10.085 1.00 0.00 H new ATOM 0 HA GLU B 369 -7.273 27.628 -10.763 1.00 0.00 H new ATOM 0 HB2 GLU B 369 -4.951 28.181 -11.095 1.00 0.00 H new ATOM 0 HB3 GLU B 369 -5.033 27.050 -9.758 1.00 0.00 H new ATOM 0 HG2 GLU B 369 -4.518 25.174 -11.390 1.00 0.00 H new ATOM 0 HG3 GLU B 369 -4.302 26.377 -12.645 1.00 0.00 H new ATOM 2215 N ALA B 370 -6.958 28.024 -13.293 1.00 0.00 N ATOM 2216 CA ALA B 370 -7.158 28.181 -14.729 1.00 0.00 C ATOM 2217 C ALA B 370 -6.656 29.549 -15.186 1.00 0.00 C ATOM 2218 O ALA B 370 -6.954 30.535 -14.477 1.00 0.00 O ATOM 2219 CB ALA B 370 -8.644 28.015 -15.051 1.00 0.00 C ATOM 2220 OXT ALA B 370 -5.979 29.588 -16.238 1.00 0.00 O1- ATOM 0 H ALA B 370 -6.920 28.908 -12.785 1.00 0.00 H new ATOM 0 HA ALA B 370 -6.590 27.418 -15.262 1.00 0.00 H new ATOM 0 HB1 ALA B 370 -8.799 28.132 -16.124 1.00 0.00 H new ATOM 0 HB2 ALA B 370 -8.975 27.023 -14.742 1.00 0.00 H new ATOM 0 HB3 ALA B 370 -9.219 28.772 -14.517 1.00 0.00 H new TER 2226 ALA B 370