USER MOD reduce.3.24.130724 H: found=0, std=0, add=1222, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1222 hydrogens (35 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 NoAdj-H: A 132 HIS HE2 : A 132 HIS NE2 : A 148 ZNZN :(H bumps) USER MOD Set 1.1: A 50 GLN : amide:sc= -10.1! C(o=-23!,f=-28!) USER MOD Set 1.2: A 92 SER OG : rot 65:sc= -1.48! USER MOD Set 1.3: A 136 HIS : no HD1:sc= -10.9! C(o=-23!,f=-24!) USER MOD Set 2.1: A 15 LYS NZ :NH3+ -129:sc= -4.12! (180deg=-6.37!) USER MOD Set 2.2: A 54 HIS : no HD1:sc= -1.46 X(o=-5.6,f=-5.7) USER MOD Single : A 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER OG : rot 166:sc= -1.46 USER MOD Single : A 4 GLN : amide:sc= -0.0876 X(o=-0.088,f=-0.086) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 18 LYS NZ :NH3+ 166:sc= -0.044 (180deg=-0.307) USER MOD Single : A 24 ASN :FLIP amide:sc=-0.00729 F(o=-1.4,f=-0.0073) USER MOD Single : A 28 GLN : amide:sc= -0.217 X(o=-0.22,f=-0.041) USER MOD Single : A 34 MET CE :methyl -120:sc= -4.18! (180deg=-6.24!) USER MOD Single : A 37 THR OG1 : rot 71:sc= 0.689! USER MOD Single : A 38 MET CE :methyl 161:sc= -12.7! (180deg=-13.8!) USER MOD Single : A 39 TYR OH : rot -163:sc= -3.17! USER MOD Single : A 49 THR OG1 : rot -158:sc= 0.0124 USER MOD Single : A 55 GLN :FLIP amide:sc= 0 F(o=-0.87,f=0) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN :FLIP amide:sc= -3.88! C(o=-6!,f=-3.9!) USER MOD Single : A 74 ASN :FLIP amide:sc= -5.07! C(o=-7.5!,f=-5.1!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot -73:sc= -1.74 USER MOD Single : A 96 GLN : amide:sc= -1.29 K(o=-1.3,f=-3.9!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ -125:sc= 0.562 (180deg=0.105) USER MOD Single : A 116 LYS NZ :NH3+ -164:sc= -0.0462 (180deg=-0.32) USER MOD Single : A 129 CYS SG : rot 84:sc= -1.19! USER MOD Single : A 131 GLN : amide:sc= -11.8! C(o=-12!,f=-17!) USER MOD Single : A 134 MET CE :methyl -164:sc= -13.8! (180deg=-14!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl -135:sc= -2.06 (180deg=-4.08!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 BB2 O27 : rot -98:sc= -4.89! USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 242.381 12.160 20.395 1.00 0.00 N ATOM 2 CA SER A 1 242.207 12.229 18.919 1.00 0.00 C ATOM 3 C SER A 1 242.992 11.125 18.219 1.00 0.00 C ATOM 4 O SER A 1 242.468 10.436 17.343 1.00 0.00 O ATOM 5 CB SER A 1 242.680 13.601 18.436 1.00 0.00 C ATOM 6 OG SER A 1 242.540 13.725 17.032 1.00 0.00 O ATOM 0 H1 SER A 1 241.836 12.923 20.845 1.00 0.00 H new ATOM 0 H2 SER A 1 242.041 11.240 20.742 1.00 0.00 H new ATOM 0 H3 SER A 1 243.388 12.268 20.631 1.00 0.00 H new ATOM 0 HA SER A 1 241.154 12.087 18.676 1.00 0.00 H new ATOM 0 HB2 SER A 1 242.105 14.383 18.932 1.00 0.00 H new ATOM 0 HB3 SER A 1 243.723 13.748 18.715 1.00 0.00 H new ATOM 0 HG SER A 1 242.633 14.666 16.776 1.00 0.00 H new ATOM 14 N VAL A 2 244.250 10.956 18.615 1.00 0.00 N ATOM 15 CA VAL A 2 245.105 9.933 18.027 1.00 0.00 C ATOM 16 C VAL A 2 244.876 8.586 18.706 1.00 0.00 C ATOM 17 O VAL A 2 244.921 8.485 19.932 1.00 0.00 O ATOM 18 CB VAL A 2 246.595 10.316 18.152 1.00 0.00 C ATOM 19 CG1 VAL A 2 247.474 9.317 17.422 1.00 0.00 C ATOM 20 CG2 VAL A 2 246.827 11.724 17.628 1.00 0.00 C ATOM 0 H VAL A 2 244.699 11.515 19.341 1.00 0.00 H new ATOM 0 HA VAL A 2 244.845 9.857 16.971 1.00 0.00 H new ATOM 0 HB VAL A 2 246.867 10.293 19.207 1.00 0.00 H new ATOM 0 HG11 VAL A 2 248.519 9.609 17.525 1.00 0.00 H new ATOM 0 HG12 VAL A 2 247.330 8.325 17.850 1.00 0.00 H new ATOM 0 HG13 VAL A 2 247.205 9.299 16.366 1.00 0.00 H new ATOM 0 HG21 VAL A 2 247.883 11.978 17.723 1.00 0.00 H new ATOM 0 HG22 VAL A 2 246.535 11.775 16.579 1.00 0.00 H new ATOM 0 HG23 VAL A 2 246.230 12.430 18.205 1.00 0.00 H new ATOM 30 N LEU A 3 244.624 7.552 17.907 1.00 0.00 N ATOM 31 CA LEU A 3 244.385 6.220 18.450 1.00 0.00 C ATOM 32 C LEU A 3 245.702 5.539 18.815 1.00 0.00 C ATOM 33 O LEU A 3 246.764 6.158 18.754 1.00 0.00 O ATOM 34 CB LEU A 3 243.570 5.370 17.457 1.00 0.00 C ATOM 35 CG LEU A 3 244.248 5.025 16.124 1.00 0.00 C ATOM 36 CD1 LEU A 3 245.370 4.016 16.321 1.00 0.00 C ATOM 37 CD2 LEU A 3 243.217 4.489 15.138 1.00 0.00 C ATOM 0 H LEU A 3 244.580 7.611 16.890 1.00 0.00 H new ATOM 0 HA LEU A 3 243.800 6.319 19.365 1.00 0.00 H new ATOM 0 HB2 LEU A 3 243.298 4.437 17.951 1.00 0.00 H new ATOM 0 HB3 LEU A 3 242.642 5.898 17.240 1.00 0.00 H new ATOM 0 HG LEU A 3 244.688 5.937 15.719 1.00 0.00 H new ATOM 0 HD11 LEU A 3 245.831 3.792 15.359 1.00 0.00 H new ATOM 0 HD12 LEU A 3 246.120 4.432 16.994 1.00 0.00 H new ATOM 0 HD13 LEU A 3 244.964 3.100 16.751 1.00 0.00 H new ATOM 0 HD21 LEU A 3 243.707 4.247 14.195 1.00 0.00 H new ATOM 0 HD22 LEU A 3 242.754 3.591 15.548 1.00 0.00 H new ATOM 0 HD23 LEU A 3 242.451 5.245 14.965 1.00 0.00 H new ATOM 49 N GLN A 4 245.632 4.266 19.195 1.00 0.00 N ATOM 50 CA GLN A 4 246.830 3.517 19.564 1.00 0.00 C ATOM 51 C GLN A 4 247.525 2.969 18.320 1.00 0.00 C ATOM 52 O GLN A 4 247.041 2.032 17.683 1.00 0.00 O ATOM 53 CB GLN A 4 246.469 2.379 20.521 1.00 0.00 C ATOM 54 CG GLN A 4 247.678 1.658 21.096 1.00 0.00 C ATOM 55 CD GLN A 4 248.559 2.571 21.928 1.00 0.00 C ATOM 56 OE1 GLN A 4 248.112 3.149 22.919 1.00 0.00 O ATOM 57 NE2 GLN A 4 249.819 2.703 21.530 1.00 0.00 N ATOM 0 H GLN A 4 244.764 3.734 19.255 1.00 0.00 H new ATOM 0 HA GLN A 4 247.519 4.193 20.071 1.00 0.00 H new ATOM 0 HB2 GLN A 4 245.873 2.780 21.340 1.00 0.00 H new ATOM 0 HB3 GLN A 4 245.843 1.658 19.995 1.00 0.00 H new ATOM 0 HG2 GLN A 4 247.341 0.824 21.712 1.00 0.00 H new ATOM 0 HG3 GLN A 4 248.266 1.235 20.281 1.00 0.00 H new ATOM 0 HE21 GLN A 4 250.147 2.205 20.702 1.00 0.00 H new ATOM 0 HE22 GLN A 4 250.459 3.302 22.052 1.00 0.00 H new ATOM 66 N VAL A 5 248.656 3.573 17.968 1.00 0.00 N ATOM 67 CA VAL A 5 249.395 3.173 16.780 1.00 0.00 C ATOM 68 C VAL A 5 250.384 2.045 17.068 1.00 0.00 C ATOM 69 O VAL A 5 251.204 2.125 17.984 1.00 0.00 O ATOM 70 CB VAL A 5 250.179 4.365 16.188 1.00 0.00 C ATOM 71 CG1 VAL A 5 250.859 3.980 14.881 1.00 0.00 C ATOM 72 CG2 VAL A 5 249.262 5.556 15.984 1.00 0.00 C ATOM 0 H VAL A 5 249.079 4.341 18.490 1.00 0.00 H new ATOM 0 HA VAL A 5 248.652 2.819 16.066 1.00 0.00 H new ATOM 0 HB VAL A 5 250.956 4.644 16.900 1.00 0.00 H new ATOM 0 HG11 VAL A 5 251.403 4.838 14.487 1.00 0.00 H new ATOM 0 HG12 VAL A 5 251.555 3.160 15.061 1.00 0.00 H new ATOM 0 HG13 VAL A 5 250.106 3.665 14.158 1.00 0.00 H new ATOM 0 HG21 VAL A 5 249.831 6.386 15.566 1.00 0.00 H new ATOM 0 HG22 VAL A 5 248.460 5.284 15.298 1.00 0.00 H new ATOM 0 HG23 VAL A 5 248.835 5.854 16.941 1.00 0.00 H new ATOM 82 N LEU A 6 250.285 0.993 16.260 1.00 0.00 N ATOM 83 CA LEU A 6 251.149 -0.174 16.382 1.00 0.00 C ATOM 84 C LEU A 6 252.444 0.047 15.609 1.00 0.00 C ATOM 85 O LEU A 6 252.428 0.592 14.505 1.00 0.00 O ATOM 86 CB LEU A 6 250.433 -1.413 15.847 1.00 0.00 C ATOM 87 CG LEU A 6 249.019 -1.625 16.372 1.00 0.00 C ATOM 88 CD1 LEU A 6 248.413 -2.888 15.780 1.00 0.00 C ATOM 89 CD2 LEU A 6 249.026 -1.691 17.888 1.00 0.00 C ATOM 0 H LEU A 6 249.604 0.927 15.504 1.00 0.00 H new ATOM 0 HA LEU A 6 251.386 -0.325 17.435 1.00 0.00 H new ATOM 0 HB2 LEU A 6 250.393 -1.348 14.760 1.00 0.00 H new ATOM 0 HB3 LEU A 6 251.030 -2.292 16.092 1.00 0.00 H new ATOM 0 HG LEU A 6 248.403 -0.779 16.067 1.00 0.00 H new ATOM 0 HD11 LEU A 6 247.403 -3.023 16.167 1.00 0.00 H new ATOM 0 HD12 LEU A 6 248.377 -2.800 14.694 1.00 0.00 H new ATOM 0 HD13 LEU A 6 249.024 -3.748 16.054 1.00 0.00 H new ATOM 0 HD21 LEU A 6 248.009 -1.843 18.250 1.00 0.00 H new ATOM 0 HD22 LEU A 6 249.655 -2.520 18.213 1.00 0.00 H new ATOM 0 HD23 LEU A 6 249.419 -0.758 18.291 1.00 0.00 H new ATOM 101 N HIS A 7 253.565 -0.367 16.188 1.00 0.00 N ATOM 102 CA HIS A 7 254.859 -0.193 15.537 1.00 0.00 C ATOM 103 C HIS A 7 255.487 -1.519 15.149 1.00 0.00 C ATOM 104 O HIS A 7 255.316 -2.527 15.833 1.00 0.00 O ATOM 105 CB HIS A 7 255.843 0.516 16.456 1.00 0.00 C ATOM 106 CG HIS A 7 255.264 1.677 17.198 1.00 0.00 C ATOM 107 ND1 HIS A 7 254.724 2.779 16.570 1.00 0.00 N ATOM 108 CD2 HIS A 7 255.146 1.908 18.527 1.00 0.00 C ATOM 109 CE1 HIS A 7 254.301 3.639 17.480 1.00 0.00 C ATOM 110 NE2 HIS A 7 254.545 3.134 18.675 1.00 0.00 N ATOM 0 H HIS A 7 253.605 -0.822 17.100 1.00 0.00 H new ATOM 0 HA HIS A 7 254.664 0.400 14.643 1.00 0.00 H new ATOM 0 HB2 HIS A 7 256.232 -0.203 17.177 1.00 0.00 H new ATOM 0 HB3 HIS A 7 256.689 0.864 15.864 1.00 0.00 H new ATOM 0 HD2 HIS A 7 255.465 1.251 19.322 1.00 0.00 H new ATOM 0 HE1 HIS A 7 253.835 4.593 17.280 1.00 0.00 H new ATOM 0 HE2 HIS A 7 254.323 3.582 19.564 1.00 0.00 H new ATOM 119 N ILE A 8 256.228 -1.504 14.050 1.00 0.00 N ATOM 120 CA ILE A 8 256.918 -2.683 13.554 1.00 0.00 C ATOM 121 C ILE A 8 257.865 -3.241 14.627 1.00 0.00 C ATOM 122 O ILE A 8 258.406 -2.478 15.429 1.00 0.00 O ATOM 123 CB ILE A 8 257.725 -2.302 12.284 1.00 0.00 C ATOM 124 CG1 ILE A 8 256.793 -1.850 11.165 1.00 0.00 C ATOM 125 CG2 ILE A 8 258.619 -3.430 11.798 1.00 0.00 C ATOM 126 CD1 ILE A 8 255.820 -2.900 10.782 1.00 0.00 C ATOM 0 H ILE A 8 256.367 -0.672 13.477 1.00 0.00 H new ATOM 0 HA ILE A 8 256.185 -3.451 13.308 1.00 0.00 H new ATOM 0 HB ILE A 8 258.375 -1.474 12.566 1.00 0.00 H new ATOM 0 HG12 ILE A 8 256.254 -0.958 11.483 1.00 0.00 H new ATOM 0 HG13 ILE A 8 257.385 -1.571 10.293 1.00 0.00 H new ATOM 0 HG21 ILE A 8 259.159 -3.108 10.908 1.00 0.00 H new ATOM 0 HG22 ILE A 8 259.332 -3.692 12.580 1.00 0.00 H new ATOM 0 HG23 ILE A 8 258.008 -4.300 11.557 1.00 0.00 H new ATOM 0 HD11 ILE A 8 255.180 -2.528 9.982 1.00 0.00 H new ATOM 0 HD12 ILE A 8 256.356 -3.784 10.437 1.00 0.00 H new ATOM 0 HD13 ILE A 8 255.208 -3.161 11.645 1.00 0.00 H new ATOM 138 N PRO A 9 258.082 -4.576 14.671 1.00 0.00 N ATOM 139 CA PRO A 9 257.480 -5.548 13.759 1.00 0.00 C ATOM 140 C PRO A 9 256.191 -6.153 14.304 1.00 0.00 C ATOM 141 O PRO A 9 256.038 -7.374 14.350 1.00 0.00 O ATOM 142 CB PRO A 9 258.575 -6.605 13.663 1.00 0.00 C ATOM 143 CG PRO A 9 259.218 -6.611 15.015 1.00 0.00 C ATOM 144 CD PRO A 9 258.969 -5.251 15.635 1.00 0.00 C ATOM 0 HA PRO A 9 257.185 -5.107 12.807 1.00 0.00 H new ATOM 0 HB2 PRO A 9 258.161 -7.583 13.417 1.00 0.00 H new ATOM 0 HB3 PRO A 9 259.296 -6.359 12.883 1.00 0.00 H new ATOM 0 HG2 PRO A 9 258.797 -7.401 15.638 1.00 0.00 H new ATOM 0 HG3 PRO A 9 260.287 -6.806 14.932 1.00 0.00 H new ATOM 0 HD2 PRO A 9 258.500 -5.339 16.615 1.00 0.00 H new ATOM 0 HD3 PRO A 9 259.899 -4.700 15.775 1.00 0.00 H new ATOM 152 N ASP A 10 255.270 -5.293 14.717 1.00 0.00 N ATOM 153 CA ASP A 10 253.991 -5.733 15.261 1.00 0.00 C ATOM 154 C ASP A 10 253.260 -6.647 14.276 1.00 0.00 C ATOM 155 O ASP A 10 253.201 -6.368 13.079 1.00 0.00 O ATOM 156 CB ASP A 10 253.128 -4.517 15.588 1.00 0.00 C ATOM 157 CG ASP A 10 251.822 -4.894 16.253 1.00 0.00 C ATOM 158 OD1 ASP A 10 251.861 -5.499 17.343 1.00 0.00 O ATOM 159 OD2 ASP A 10 250.761 -4.580 15.686 1.00 0.00 O ATOM 0 H ASP A 10 255.385 -4.280 14.685 1.00 0.00 H new ATOM 0 HA ASP A 10 254.179 -6.301 16.172 1.00 0.00 H new ATOM 0 HB2 ASP A 10 253.685 -3.846 16.242 1.00 0.00 H new ATOM 0 HB3 ASP A 10 252.919 -3.967 14.671 1.00 0.00 H new ATOM 164 N GLU A 11 252.704 -7.742 14.791 1.00 0.00 N ATOM 165 CA GLU A 11 251.983 -8.700 13.957 1.00 0.00 C ATOM 166 C GLU A 11 250.809 -8.034 13.251 1.00 0.00 C ATOM 167 O GLU A 11 250.590 -8.241 12.057 1.00 0.00 O ATOM 168 CB GLU A 11 251.481 -9.869 14.810 1.00 0.00 C ATOM 169 CG GLU A 11 250.564 -9.444 15.946 1.00 0.00 C ATOM 170 CD GLU A 11 250.091 -10.616 16.784 1.00 0.00 C ATOM 171 OE1 GLU A 11 250.948 -11.317 17.362 1.00 0.00 O ATOM 172 OE2 GLU A 11 248.863 -10.831 16.864 1.00 0.00 O ATOM 0 H GLU A 11 252.739 -7.987 15.780 1.00 0.00 H new ATOM 0 HA GLU A 11 252.672 -9.076 13.200 1.00 0.00 H new ATOM 0 HB2 GLU A 11 250.950 -10.573 14.170 1.00 0.00 H new ATOM 0 HB3 GLU A 11 252.338 -10.399 15.225 1.00 0.00 H new ATOM 0 HG2 GLU A 11 251.089 -8.734 16.585 1.00 0.00 H new ATOM 0 HG3 GLU A 11 249.699 -8.924 15.534 1.00 0.00 H new ATOM 179 N ARG A 12 250.054 -7.235 13.995 1.00 0.00 N ATOM 180 CA ARG A 12 248.900 -6.536 13.447 1.00 0.00 C ATOM 181 C ARG A 12 249.243 -5.671 12.246 1.00 0.00 C ATOM 182 O ARG A 12 248.384 -5.473 11.391 1.00 0.00 O ATOM 183 CB ARG A 12 248.257 -5.635 14.492 1.00 0.00 C ATOM 184 CG ARG A 12 247.334 -6.356 15.469 1.00 0.00 C ATOM 185 CD ARG A 12 245.986 -6.703 14.830 1.00 0.00 C ATOM 186 NE ARG A 12 245.148 -7.506 15.721 1.00 0.00 N ATOM 187 CZ ARG A 12 244.706 -7.088 16.906 1.00 0.00 C ATOM 188 NH1 ARG A 12 245.007 -5.872 17.347 1.00 0.00 N ATOM 189 NH2 ARG A 12 243.956 -7.887 17.653 1.00 0.00 N ATOM 0 H ARG A 12 250.222 -7.055 14.985 1.00 0.00 H new ATOM 0 HA ARG A 12 248.213 -7.322 13.133 1.00 0.00 H new ATOM 0 HB2 ARG A 12 249.044 -5.136 15.057 1.00 0.00 H new ATOM 0 HB3 ARG A 12 247.689 -4.857 13.982 1.00 0.00 H new ATOM 0 HG2 ARG A 12 247.816 -7.269 15.818 1.00 0.00 H new ATOM 0 HG3 ARG A 12 247.170 -5.728 16.345 1.00 0.00 H new ATOM 0 HD2 ARG A 12 245.461 -5.784 14.569 1.00 0.00 H new ATOM 0 HD3 ARG A 12 246.155 -7.248 13.901 1.00 0.00 H new ATOM 0 HE ARG A 12 244.886 -8.443 15.416 1.00 0.00 H new ATOM 0 HH11 ARG A 12 245.581 -5.250 16.777 1.00 0.00 H new ATOM 0 HH12 ARG A 12 244.664 -5.560 18.256 1.00 0.00 H new ATOM 0 HH21 ARG A 12 243.718 -8.821 17.320 1.00 0.00 H new ATOM 0 HH22 ARG A 12 243.617 -7.567 18.560 1.00 0.00 H new ATOM 203 N LEU A 13 250.485 -5.204 12.107 1.00 0.00 N ATOM 204 CA LEU A 13 250.859 -4.408 10.954 1.00 0.00 C ATOM 205 C LEU A 13 251.006 -5.325 9.759 1.00 0.00 C ATOM 206 O LEU A 13 250.693 -4.967 8.627 1.00 0.00 O ATOM 207 CB LEU A 13 252.196 -3.729 11.251 1.00 0.00 C ATOM 208 CG LEU A 13 252.344 -3.184 12.675 1.00 0.00 C ATOM 209 CD1 LEU A 13 253.657 -2.441 12.848 1.00 0.00 C ATOM 210 CD2 LEU A 13 251.166 -2.302 13.038 1.00 0.00 C ATOM 0 H LEU A 13 251.238 -5.365 12.776 1.00 0.00 H new ATOM 0 HA LEU A 13 250.101 -3.654 10.742 1.00 0.00 H new ATOM 0 HB2 LEU A 13 252.998 -4.444 11.067 1.00 0.00 H new ATOM 0 HB3 LEU A 13 252.333 -2.908 10.548 1.00 0.00 H new ATOM 0 HG LEU A 13 252.355 -4.033 13.359 1.00 0.00 H new ATOM 0 HD11 LEU A 13 253.731 -2.067 13.869 1.00 0.00 H new ATOM 0 HD12 LEU A 13 254.487 -3.118 12.648 1.00 0.00 H new ATOM 0 HD13 LEU A 13 253.696 -1.604 12.151 1.00 0.00 H new ATOM 0 HD21 LEU A 13 251.292 -1.926 14.053 1.00 0.00 H new ATOM 0 HD22 LEU A 13 251.112 -1.463 12.344 1.00 0.00 H new ATOM 0 HD23 LEU A 13 250.245 -2.882 12.978 1.00 0.00 H new ATOM 222 N ARG A 14 251.469 -6.530 10.056 1.00 0.00 N ATOM 223 CA ARG A 14 251.653 -7.563 9.069 1.00 0.00 C ATOM 224 C ARG A 14 250.435 -8.480 9.061 1.00 0.00 C ATOM 225 O ARG A 14 250.463 -9.563 8.475 1.00 0.00 O ATOM 226 CB ARG A 14 252.894 -8.358 9.410 1.00 0.00 C ATOM 227 CG ARG A 14 254.173 -7.673 8.984 1.00 0.00 C ATOM 228 CD ARG A 14 254.437 -7.872 7.500 1.00 0.00 C ATOM 229 NE ARG A 14 254.580 -9.286 7.155 1.00 0.00 N ATOM 230 CZ ARG A 14 254.824 -9.734 5.925 1.00 0.00 C ATOM 231 NH1 ARG A 14 254.959 -8.885 4.914 1.00 0.00 N ATOM 232 NH2 ARG A 14 254.935 -11.038 5.705 1.00 0.00 N ATOM 0 H ARG A 14 251.728 -6.813 11.001 1.00 0.00 H new ATOM 0 HA ARG A 14 251.769 -7.116 8.082 1.00 0.00 H new ATOM 0 HB2 ARG A 14 252.923 -8.532 10.486 1.00 0.00 H new ATOM 0 HB3 ARG A 14 252.835 -9.335 8.931 1.00 0.00 H new ATOM 0 HG2 ARG A 14 254.109 -6.608 9.205 1.00 0.00 H new ATOM 0 HG3 ARG A 14 255.009 -8.068 9.561 1.00 0.00 H new ATOM 0 HD2 ARG A 14 253.619 -7.439 6.925 1.00 0.00 H new ATOM 0 HD3 ARG A 14 255.343 -7.336 7.218 1.00 0.00 H new ATOM 0 HE ARG A 14 254.487 -9.972 7.904 1.00 0.00 H new ATOM 0 HH11 ARG A 14 254.876 -7.881 5.076 1.00 0.00 H new ATOM 0 HH12 ARG A 14 255.146 -9.236 3.975 1.00 0.00 H new ATOM 0 HH21 ARG A 14 254.833 -11.696 6.478 1.00 0.00 H new ATOM 0 HH22 ARG A 14 255.122 -11.382 4.763 1.00 0.00 H new ATOM 246 N LYS A 15 249.360 -8.036 9.719 1.00 0.00 N ATOM 247 CA LYS A 15 248.137 -8.816 9.788 1.00 0.00 C ATOM 248 C LYS A 15 247.262 -8.517 8.578 1.00 0.00 C ATOM 249 O LYS A 15 247.226 -7.387 8.093 1.00 0.00 O ATOM 250 CB LYS A 15 247.401 -8.506 11.097 1.00 0.00 C ATOM 251 CG LYS A 15 246.247 -9.447 11.409 1.00 0.00 C ATOM 252 CD LYS A 15 245.051 -9.192 10.511 1.00 0.00 C ATOM 253 CE LYS A 15 243.909 -10.146 10.820 1.00 0.00 C ATOM 254 NZ LYS A 15 243.428 -10.005 12.222 1.00 0.00 N ATOM 0 H LYS A 15 249.319 -7.142 10.208 1.00 0.00 H new ATOM 0 HA LYS A 15 248.378 -9.879 9.775 1.00 0.00 H new ATOM 0 HB2 LYS A 15 248.116 -8.543 11.919 1.00 0.00 H new ATOM 0 HB3 LYS A 15 247.020 -7.486 11.052 1.00 0.00 H new ATOM 0 HG2 LYS A 15 246.577 -10.479 11.289 1.00 0.00 H new ATOM 0 HG3 LYS A 15 245.951 -9.326 12.451 1.00 0.00 H new ATOM 0 HD2 LYS A 15 244.712 -8.164 10.638 1.00 0.00 H new ATOM 0 HD3 LYS A 15 245.347 -9.303 9.468 1.00 0.00 H new ATOM 0 HE2 LYS A 15 243.084 -9.958 10.133 1.00 0.00 H new ATOM 0 HE3 LYS A 15 244.237 -11.171 10.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 243.398 -10.941 12.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 244.075 -9.386 12.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 242.474 -9.590 12.222 1.00 0.00 H new ATOM 268 N VAL A 16 246.549 -9.527 8.097 1.00 0.00 N ATOM 269 CA VAL A 16 245.683 -9.345 6.944 1.00 0.00 C ATOM 270 C VAL A 16 244.359 -8.738 7.388 1.00 0.00 C ATOM 271 O VAL A 16 243.636 -9.316 8.195 1.00 0.00 O ATOM 272 CB VAL A 16 245.414 -10.687 6.232 1.00 0.00 C ATOM 273 CG1 VAL A 16 244.557 -10.483 4.989 1.00 0.00 C ATOM 274 CG2 VAL A 16 246.728 -11.358 5.874 1.00 0.00 C ATOM 0 H VAL A 16 246.554 -10.471 8.484 1.00 0.00 H new ATOM 0 HA VAL A 16 246.185 -8.676 6.245 1.00 0.00 H new ATOM 0 HB VAL A 16 244.863 -11.335 6.913 1.00 0.00 H new ATOM 0 HG11 VAL A 16 244.382 -11.444 4.506 1.00 0.00 H new ATOM 0 HG12 VAL A 16 243.602 -10.041 5.274 1.00 0.00 H new ATOM 0 HG13 VAL A 16 245.073 -9.817 4.297 1.00 0.00 H new ATOM 0 HG21 VAL A 16 246.528 -12.305 5.372 1.00 0.00 H new ATOM 0 HG22 VAL A 16 247.299 -10.709 5.210 1.00 0.00 H new ATOM 0 HG23 VAL A 16 247.301 -11.543 6.782 1.00 0.00 H new ATOM 284 N ALA A 17 244.059 -7.556 6.869 1.00 0.00 N ATOM 285 CA ALA A 17 242.834 -6.865 7.224 1.00 0.00 C ATOM 286 C ALA A 17 241.648 -7.455 6.484 1.00 0.00 C ATOM 287 O ALA A 17 241.790 -7.956 5.370 1.00 0.00 O ATOM 288 CB ALA A 17 242.964 -5.380 6.926 1.00 0.00 C ATOM 0 H ALA A 17 244.648 -7.058 6.202 1.00 0.00 H new ATOM 0 HA ALA A 17 242.663 -6.994 8.293 1.00 0.00 H new ATOM 0 HB1 ALA A 17 242.038 -4.872 7.197 1.00 0.00 H new ATOM 0 HB2 ALA A 17 243.789 -4.964 7.504 1.00 0.00 H new ATOM 0 HB3 ALA A 17 243.158 -5.238 5.863 1.00 0.00 H new ATOM 294 N LYS A 18 240.472 -7.376 7.094 1.00 0.00 N ATOM 295 CA LYS A 18 239.261 -7.885 6.468 1.00 0.00 C ATOM 296 C LYS A 18 238.298 -6.734 6.171 1.00 0.00 C ATOM 297 O LYS A 18 238.059 -5.883 7.029 1.00 0.00 O ATOM 298 CB LYS A 18 238.604 -8.947 7.362 1.00 0.00 C ATOM 299 CG LYS A 18 238.229 -8.454 8.752 1.00 0.00 C ATOM 300 CD LYS A 18 236.917 -7.687 8.745 1.00 0.00 C ATOM 301 CE LYS A 18 235.758 -8.573 8.315 1.00 0.00 C ATOM 302 NZ LYS A 18 235.588 -9.742 9.222 1.00 0.00 N ATOM 0 H LYS A 18 240.332 -6.966 8.017 1.00 0.00 H new ATOM 0 HA LYS A 18 239.521 -8.360 5.522 1.00 0.00 H new ATOM 0 HB2 LYS A 18 237.706 -9.317 6.866 1.00 0.00 H new ATOM 0 HB3 LYS A 18 239.285 -9.793 7.461 1.00 0.00 H new ATOM 0 HG2 LYS A 18 238.149 -9.304 9.430 1.00 0.00 H new ATOM 0 HG3 LYS A 18 239.022 -7.813 9.136 1.00 0.00 H new ATOM 0 HD2 LYS A 18 236.722 -7.288 9.740 1.00 0.00 H new ATOM 0 HD3 LYS A 18 236.996 -6.835 8.070 1.00 0.00 H new ATOM 0 HE2 LYS A 18 234.839 -7.987 8.301 1.00 0.00 H new ATOM 0 HE3 LYS A 18 235.928 -8.924 7.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 234.664 -10.185 9.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 236.343 -10.434 9.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 235.638 -9.424 10.211 1.00 0.00 H new ATOM 316 N PRO A 19 237.727 -6.680 4.951 1.00 0.00 N ATOM 317 CA PRO A 19 236.787 -5.621 4.568 1.00 0.00 C ATOM 318 C PRO A 19 235.389 -5.881 5.137 1.00 0.00 C ATOM 319 O PRO A 19 234.772 -6.898 4.835 1.00 0.00 O ATOM 320 CB PRO A 19 236.767 -5.736 3.045 1.00 0.00 C ATOM 321 CG PRO A 19 236.924 -7.198 2.818 1.00 0.00 C ATOM 322 CD PRO A 19 237.929 -7.647 3.849 1.00 0.00 C ATOM 0 HA PRO A 19 237.077 -4.638 4.939 1.00 0.00 H new ATOM 0 HB2 PRO A 19 235.835 -5.360 2.624 1.00 0.00 H new ATOM 0 HB3 PRO A 19 237.576 -5.167 2.587 1.00 0.00 H new ATOM 0 HG2 PRO A 19 235.975 -7.720 2.938 1.00 0.00 H new ATOM 0 HG3 PRO A 19 237.276 -7.405 1.807 1.00 0.00 H new ATOM 0 HD2 PRO A 19 237.746 -8.672 4.172 1.00 0.00 H new ATOM 0 HD3 PRO A 19 238.948 -7.612 3.462 1.00 0.00 H new ATOM 330 N VAL A 20 234.936 -4.995 6.017 1.00 0.00 N ATOM 331 CA VAL A 20 233.658 -5.187 6.698 1.00 0.00 C ATOM 332 C VAL A 20 232.469 -5.082 5.769 1.00 0.00 C ATOM 333 O VAL A 20 232.443 -4.312 4.809 1.00 0.00 O ATOM 334 CB VAL A 20 233.421 -4.159 7.808 1.00 0.00 C ATOM 335 CG1 VAL A 20 232.188 -4.531 8.627 1.00 0.00 C ATOM 336 CG2 VAL A 20 234.641 -4.016 8.697 1.00 0.00 C ATOM 0 H VAL A 20 235.430 -4.141 6.275 1.00 0.00 H new ATOM 0 HA VAL A 20 233.734 -6.194 7.108 1.00 0.00 H new ATOM 0 HB VAL A 20 233.242 -3.192 7.339 1.00 0.00 H new ATOM 0 HG11 VAL A 20 232.035 -3.790 9.411 1.00 0.00 H new ATOM 0 HG12 VAL A 20 231.314 -4.557 7.977 1.00 0.00 H new ATOM 0 HG13 VAL A 20 232.334 -5.512 9.079 1.00 0.00 H new ATOM 0 HG21 VAL A 20 234.440 -3.279 9.475 1.00 0.00 H new ATOM 0 HG22 VAL A 20 234.870 -4.977 9.158 1.00 0.00 H new ATOM 0 HG23 VAL A 20 235.491 -3.689 8.098 1.00 0.00 H new ATOM 346 N GLU A 21 231.491 -5.911 6.085 1.00 0.00 N ATOM 347 CA GLU A 21 230.258 -5.994 5.346 1.00 0.00 C ATOM 348 C GLU A 21 229.484 -4.677 5.369 1.00 0.00 C ATOM 349 O GLU A 21 228.706 -4.402 4.458 1.00 0.00 O ATOM 350 CB GLU A 21 229.401 -7.113 5.932 1.00 0.00 C ATOM 351 CG GLU A 21 229.963 -8.506 5.695 1.00 0.00 C ATOM 352 CD GLU A 21 229.115 -9.593 6.328 1.00 0.00 C ATOM 353 OE1 GLU A 21 227.926 -9.708 5.964 1.00 0.00 O ATOM 354 OE2 GLU A 21 229.642 -10.330 7.189 1.00 0.00 O ATOM 0 H GLU A 21 231.538 -6.553 6.876 1.00 0.00 H new ATOM 0 HA GLU A 21 230.500 -6.207 4.305 1.00 0.00 H new ATOM 0 HB2 GLU A 21 229.294 -6.952 7.005 1.00 0.00 H new ATOM 0 HB3 GLU A 21 228.402 -7.056 5.500 1.00 0.00 H new ATOM 0 HG2 GLU A 21 230.037 -8.686 4.623 1.00 0.00 H new ATOM 0 HG3 GLU A 21 230.975 -8.559 6.097 1.00 0.00 H new ATOM 361 N GLU A 22 229.656 -3.882 6.427 1.00 0.00 N ATOM 362 CA GLU A 22 228.926 -2.623 6.541 1.00 0.00 C ATOM 363 C GLU A 22 229.647 -1.638 7.457 1.00 0.00 C ATOM 364 O GLU A 22 230.295 -2.040 8.424 1.00 0.00 O ATOM 365 CB GLU A 22 227.522 -2.902 7.071 1.00 0.00 C ATOM 366 CG GLU A 22 226.637 -1.669 7.145 1.00 0.00 C ATOM 367 CD GLU A 22 225.244 -1.984 7.654 1.00 0.00 C ATOM 368 OE1 GLU A 22 224.549 -2.798 7.012 1.00 0.00 O ATOM 369 OE2 GLU A 22 224.850 -1.416 8.694 1.00 0.00 O ATOM 0 H GLU A 22 230.284 -4.085 7.204 1.00 0.00 H new ATOM 0 HA GLU A 22 228.866 -2.168 5.552 1.00 0.00 H new ATOM 0 HB2 GLU A 22 227.043 -3.643 6.431 1.00 0.00 H new ATOM 0 HB3 GLU A 22 227.600 -3.342 8.065 1.00 0.00 H new ATOM 0 HG2 GLU A 22 227.101 -0.931 7.799 1.00 0.00 H new ATOM 0 HG3 GLU A 22 226.565 -1.217 6.156 1.00 0.00 H new ATOM 376 N VAL A 23 229.551 -0.346 7.135 1.00 0.00 N ATOM 377 CA VAL A 23 230.228 0.681 7.929 1.00 0.00 C ATOM 378 C VAL A 23 229.484 1.027 9.210 1.00 0.00 C ATOM 379 O VAL A 23 228.434 1.669 9.182 1.00 0.00 O ATOM 380 CB VAL A 23 230.398 1.989 7.153 1.00 0.00 C ATOM 381 CG1 VAL A 23 231.426 2.834 7.869 1.00 0.00 C ATOM 382 CG2 VAL A 23 230.796 1.735 5.713 1.00 0.00 C ATOM 0 H VAL A 23 229.019 0.010 6.341 1.00 0.00 H new ATOM 0 HA VAL A 23 231.197 0.242 8.168 1.00 0.00 H new ATOM 0 HB VAL A 23 229.446 2.519 7.118 1.00 0.00 H new ATOM 0 HG11 VAL A 23 231.563 3.773 7.332 1.00 0.00 H new ATOM 0 HG12 VAL A 23 231.084 3.042 8.883 1.00 0.00 H new ATOM 0 HG13 VAL A 23 232.374 2.297 7.909 1.00 0.00 H new ATOM 0 HG21 VAL A 23 230.908 2.687 5.193 1.00 0.00 H new ATOM 0 HG22 VAL A 23 231.742 1.194 5.687 1.00 0.00 H new ATOM 0 HG23 VAL A 23 230.025 1.141 5.222 1.00 0.00 H new ATOM 392 N ASN A 24 230.014 0.560 10.336 1.00 0.00 N ATOM 393 CA ASN A 24 229.389 0.791 11.633 1.00 0.00 C ATOM 394 C ASN A 24 229.952 2.038 12.321 1.00 0.00 C ATOM 395 O ASN A 24 231.092 2.431 12.079 1.00 0.00 O ATOM 396 CB ASN A 24 229.599 -0.435 12.518 1.00 0.00 C ATOM 397 CG ASN A 24 229.057 -1.702 11.882 1.00 0.00 C ATOM 398 OD1 ASN A 24 229.951 -2.536 11.356 1.00 0.00 O flip ATOM 399 ND2 ASN A 24 227.846 -1.917 11.838 1.00 0.00 N flip ATOM 0 H ASN A 24 230.877 0.018 10.376 1.00 0.00 H new ATOM 0 HA ASN A 24 228.324 0.959 11.474 1.00 0.00 H new ATOM 0 HB2 ASN A 24 230.663 -0.558 12.719 1.00 0.00 H new ATOM 0 HB3 ASN A 24 229.110 -0.275 13.479 1.00 0.00 H new ATOM 0 HD21 ASN A 24 227.194 -1.251 12.254 1.00 0.00 H new ATOM 0 HD22 ASN A 24 227.494 -2.761 11.386 1.00 0.00 H new ATOM 406 N ALA A 25 229.140 2.645 13.190 1.00 0.00 N ATOM 407 CA ALA A 25 229.551 3.841 13.929 1.00 0.00 C ATOM 408 C ALA A 25 230.855 3.587 14.687 1.00 0.00 C ATOM 409 O ALA A 25 231.617 4.510 14.974 1.00 0.00 O ATOM 410 CB ALA A 25 228.435 4.284 14.862 1.00 0.00 C ATOM 0 H ALA A 25 228.193 2.328 13.399 1.00 0.00 H new ATOM 0 HA ALA A 25 229.740 4.649 13.222 1.00 0.00 H new ATOM 0 HB1 ALA A 25 228.749 5.174 15.408 1.00 0.00 H new ATOM 0 HB2 ALA A 25 227.542 4.512 14.279 1.00 0.00 H new ATOM 0 HB3 ALA A 25 228.213 3.485 15.569 1.00 0.00 H new ATOM 416 N GLU A 26 231.108 2.321 14.973 1.00 0.00 N ATOM 417 CA GLU A 26 232.342 1.924 15.645 1.00 0.00 C ATOM 418 C GLU A 26 233.462 2.005 14.622 1.00 0.00 C ATOM 419 O GLU A 26 234.564 2.482 14.898 1.00 0.00 O ATOM 420 CB GLU A 26 232.237 0.513 16.232 1.00 0.00 C ATOM 421 CG GLU A 26 231.213 0.396 17.352 1.00 0.00 C ATOM 422 CD GLU A 26 231.186 -0.982 17.989 1.00 0.00 C ATOM 423 OE1 GLU A 26 231.973 -1.853 17.560 1.00 0.00 O ATOM 424 OE2 GLU A 26 230.378 -1.189 18.918 1.00 0.00 O ATOM 0 H GLU A 26 230.479 1.549 14.752 1.00 0.00 H new ATOM 0 HA GLU A 26 232.539 2.591 16.485 1.00 0.00 H new ATOM 0 HB2 GLU A 26 231.975 -0.184 15.436 1.00 0.00 H new ATOM 0 HB3 GLU A 26 233.214 0.212 16.611 1.00 0.00 H new ATOM 0 HG2 GLU A 26 231.433 1.140 18.118 1.00 0.00 H new ATOM 0 HG3 GLU A 26 230.223 0.628 16.958 1.00 0.00 H new ATOM 431 N ILE A 27 233.126 1.551 13.422 1.00 0.00 N ATOM 432 CA ILE A 27 234.027 1.560 12.287 1.00 0.00 C ATOM 433 C ILE A 27 234.299 2.998 11.843 1.00 0.00 C ATOM 434 O ILE A 27 235.405 3.322 11.389 1.00 0.00 O ATOM 435 CB ILE A 27 233.417 0.722 11.127 1.00 0.00 C ATOM 436 CG1 ILE A 27 233.419 -0.770 11.483 1.00 0.00 C ATOM 437 CG2 ILE A 27 234.140 0.939 9.805 1.00 0.00 C ATOM 438 CD1 ILE A 27 232.543 -1.125 12.661 1.00 0.00 C ATOM 0 H ILE A 27 232.207 1.162 13.211 1.00 0.00 H new ATOM 0 HA ILE A 27 234.977 1.111 12.574 1.00 0.00 H new ATOM 0 HB ILE A 27 232.391 1.066 10.998 1.00 0.00 H new ATOM 0 HG12 ILE A 27 233.090 -1.340 10.614 1.00 0.00 H new ATOM 0 HG13 ILE A 27 234.442 -1.080 11.698 1.00 0.00 H new ATOM 0 HG21 ILE A 27 233.673 0.330 9.031 1.00 0.00 H new ATOM 0 HG22 ILE A 27 234.079 1.991 9.525 1.00 0.00 H new ATOM 0 HG23 ILE A 27 235.186 0.652 9.911 1.00 0.00 H new ATOM 0 HD11 ILE A 27 232.600 -2.197 12.847 1.00 0.00 H new ATOM 0 HD12 ILE A 27 232.884 -0.585 13.544 1.00 0.00 H new ATOM 0 HD13 ILE A 27 231.511 -0.849 12.443 1.00 0.00 H new ATOM 450 N GLN A 28 233.297 3.870 11.973 1.00 0.00 N ATOM 451 CA GLN A 28 233.454 5.262 11.584 1.00 0.00 C ATOM 452 C GLN A 28 234.392 5.982 12.541 1.00 0.00 C ATOM 453 O GLN A 28 235.216 6.782 12.108 1.00 0.00 O ATOM 454 CB GLN A 28 232.099 5.972 11.509 1.00 0.00 C ATOM 455 CG GLN A 28 231.146 5.367 10.487 1.00 0.00 C ATOM 456 CD GLN A 28 229.996 6.295 10.147 1.00 0.00 C ATOM 457 OE1 GLN A 28 230.205 7.402 9.650 1.00 0.00 O ATOM 458 NE2 GLN A 28 228.773 5.851 10.412 1.00 0.00 N ATOM 0 H GLN A 28 232.376 3.634 12.343 1.00 0.00 H new ATOM 0 HA GLN A 28 233.896 5.286 10.588 1.00 0.00 H new ATOM 0 HB2 GLN A 28 231.629 5.943 12.492 1.00 0.00 H new ATOM 0 HB3 GLN A 28 232.262 7.022 11.264 1.00 0.00 H new ATOM 0 HG2 GLN A 28 231.697 5.128 9.578 1.00 0.00 H new ATOM 0 HG3 GLN A 28 230.749 4.429 10.875 1.00 0.00 H new ATOM 0 HE21 GLN A 28 228.644 4.927 10.824 1.00 0.00 H new ATOM 0 HE22 GLN A 28 227.962 6.434 10.203 1.00 0.00 H new ATOM 467 N ARG A 29 234.277 5.692 13.838 1.00 0.00 N ATOM 468 CA ARG A 29 235.150 6.313 14.816 1.00 0.00 C ATOM 469 C ARG A 29 236.581 5.868 14.546 1.00 0.00 C ATOM 470 O ARG A 29 237.526 6.647 14.668 1.00 0.00 O ATOM 471 CB ARG A 29 234.733 5.939 16.240 1.00 0.00 C ATOM 472 CG ARG A 29 233.348 6.436 16.633 1.00 0.00 C ATOM 473 CD ARG A 29 233.008 6.039 18.063 1.00 0.00 C ATOM 474 NE ARG A 29 231.767 6.654 18.538 1.00 0.00 N ATOM 475 CZ ARG A 29 230.560 6.378 18.053 1.00 0.00 C ATOM 476 NH1 ARG A 29 230.411 5.483 17.089 1.00 0.00 N ATOM 477 NH2 ARG A 29 229.492 6.996 18.545 1.00 0.00 N ATOM 0 H ARG A 29 233.595 5.039 14.225 1.00 0.00 H new ATOM 0 HA ARG A 29 235.076 7.397 14.727 1.00 0.00 H new ATOM 0 HB2 ARG A 29 234.760 4.854 16.342 1.00 0.00 H new ATOM 0 HB3 ARG A 29 235.465 6.344 16.939 1.00 0.00 H new ATOM 0 HG2 ARG A 29 233.306 7.521 16.534 1.00 0.00 H new ATOM 0 HG3 ARG A 29 232.604 6.024 15.951 1.00 0.00 H new ATOM 0 HD2 ARG A 29 232.918 4.954 18.123 1.00 0.00 H new ATOM 0 HD3 ARG A 29 233.827 6.328 18.721 1.00 0.00 H new ATOM 0 HE ARG A 29 231.833 7.339 19.291 1.00 0.00 H new ATOM 0 HH11 ARG A 29 231.226 4.999 16.712 1.00 0.00 H new ATOM 0 HH12 ARG A 29 229.481 5.278 16.723 1.00 0.00 H new ATOM 0 HH21 ARG A 29 229.599 7.681 19.293 1.00 0.00 H new ATOM 0 HH22 ARG A 29 228.565 6.786 18.174 1.00 0.00 H new ATOM 491 N ILE A 30 236.718 4.597 14.165 1.00 0.00 N ATOM 492 CA ILE A 30 238.018 4.012 13.859 1.00 0.00 C ATOM 493 C ILE A 30 238.753 4.820 12.784 1.00 0.00 C ATOM 494 O ILE A 30 239.904 5.203 12.975 1.00 0.00 O ATOM 495 CB ILE A 30 237.855 2.533 13.396 1.00 0.00 C ATOM 496 CG1 ILE A 30 237.884 1.587 14.600 1.00 0.00 C ATOM 497 CG2 ILE A 30 238.922 2.139 12.384 1.00 0.00 C ATOM 498 CD1 ILE A 30 237.545 0.153 14.254 1.00 0.00 C ATOM 0 H ILE A 30 235.936 3.951 14.061 1.00 0.00 H new ATOM 0 HA ILE A 30 238.615 4.036 14.771 1.00 0.00 H new ATOM 0 HB ILE A 30 236.886 2.448 12.904 1.00 0.00 H new ATOM 0 HG12 ILE A 30 238.876 1.618 15.052 1.00 0.00 H new ATOM 0 HG13 ILE A 30 237.180 1.947 15.351 1.00 0.00 H new ATOM 0 HG21 ILE A 30 238.775 1.101 12.085 1.00 0.00 H new ATOM 0 HG22 ILE A 30 238.848 2.783 11.508 1.00 0.00 H new ATOM 0 HG23 ILE A 30 239.909 2.251 12.833 1.00 0.00 H new ATOM 0 HD11 ILE A 30 237.586 -0.458 15.156 1.00 0.00 H new ATOM 0 HD12 ILE A 30 236.542 0.108 13.830 1.00 0.00 H new ATOM 0 HD13 ILE A 30 238.263 -0.225 13.527 1.00 0.00 H new ATOM 510 N VAL A 31 238.073 5.104 11.678 1.00 0.00 N ATOM 511 CA VAL A 31 238.666 5.889 10.594 1.00 0.00 C ATOM 512 C VAL A 31 238.888 7.326 11.046 1.00 0.00 C ATOM 513 O VAL A 31 239.914 7.935 10.743 1.00 0.00 O ATOM 514 CB VAL A 31 237.789 5.877 9.336 1.00 0.00 C ATOM 515 CG1 VAL A 31 238.589 6.342 8.143 1.00 0.00 C ATOM 516 CG2 VAL A 31 237.232 4.491 9.067 1.00 0.00 C ATOM 0 H VAL A 31 237.113 4.805 11.506 1.00 0.00 H new ATOM 0 HA VAL A 31 239.622 5.429 10.344 1.00 0.00 H new ATOM 0 HB VAL A 31 236.953 6.556 9.503 1.00 0.00 H new ATOM 0 HG11 VAL A 31 237.958 6.330 7.255 1.00 0.00 H new ATOM 0 HG12 VAL A 31 238.949 7.356 8.319 1.00 0.00 H new ATOM 0 HG13 VAL A 31 239.439 5.676 7.993 1.00 0.00 H new ATOM 0 HG21 VAL A 31 236.615 4.515 8.169 1.00 0.00 H new ATOM 0 HG22 VAL A 31 238.054 3.790 8.923 1.00 0.00 H new ATOM 0 HG23 VAL A 31 236.627 4.171 9.915 1.00 0.00 H new ATOM 526 N ASP A 32 237.916 7.857 11.780 1.00 0.00 N ATOM 527 CA ASP A 32 237.987 9.204 12.287 1.00 0.00 C ATOM 528 C ASP A 32 239.247 9.432 13.102 1.00 0.00 C ATOM 529 O ASP A 32 239.924 10.455 12.956 1.00 0.00 O ATOM 530 CB ASP A 32 236.753 9.496 13.135 1.00 0.00 C ATOM 531 CG ASP A 32 235.540 9.862 12.301 1.00 0.00 C ATOM 532 OD1 ASP A 32 235.604 10.887 11.586 1.00 0.00 O ATOM 533 OD2 ASP A 32 234.526 9.136 12.366 1.00 0.00 O ATOM 0 H ASP A 32 237.063 7.359 12.034 1.00 0.00 H new ATOM 0 HA ASP A 32 238.019 9.885 11.436 1.00 0.00 H new ATOM 0 HB2 ASP A 32 236.520 8.622 13.743 1.00 0.00 H new ATOM 0 HB3 ASP A 32 236.975 10.312 13.823 1.00 0.00 H new ATOM 538 N ASP A 33 239.598 8.457 13.914 1.00 0.00 N ATOM 539 CA ASP A 33 240.810 8.503 14.687 1.00 0.00 C ATOM 540 C ASP A 33 242.009 8.205 13.800 1.00 0.00 C ATOM 541 O ASP A 33 243.116 8.649 14.078 1.00 0.00 O ATOM 542 CB ASP A 33 240.752 7.566 15.878 1.00 0.00 C ATOM 543 CG ASP A 33 239.582 7.872 16.796 1.00 0.00 C ATOM 544 OD1 ASP A 33 239.518 9.003 17.326 1.00 0.00 O ATOM 545 OD2 ASP A 33 238.731 6.980 16.986 1.00 0.00 O ATOM 0 H ASP A 33 239.046 7.611 14.053 1.00 0.00 H new ATOM 0 HA ASP A 33 240.920 9.511 15.087 1.00 0.00 H new ATOM 0 HB2 ASP A 33 240.675 6.538 15.525 1.00 0.00 H new ATOM 0 HB3 ASP A 33 241.682 7.640 16.441 1.00 0.00 H new ATOM 550 N MET A 34 241.786 7.387 12.758 1.00 0.00 N ATOM 551 CA MET A 34 242.866 6.994 11.865 1.00 0.00 C ATOM 552 C MET A 34 243.473 8.220 11.201 1.00 0.00 C ATOM 553 O MET A 34 244.694 8.374 11.191 1.00 0.00 O ATOM 554 CB MET A 34 242.348 6.004 10.817 1.00 0.00 C ATOM 555 CG MET A 34 242.065 4.621 11.381 1.00 0.00 C ATOM 556 SD MET A 34 241.205 3.547 10.220 1.00 0.00 S ATOM 557 CE MET A 34 242.368 3.490 8.865 1.00 0.00 C ATOM 0 H MET A 34 240.875 6.994 12.523 1.00 0.00 H new ATOM 0 HA MET A 34 243.646 6.502 12.446 1.00 0.00 H new ATOM 0 HB2 MET A 34 241.435 6.401 10.373 1.00 0.00 H new ATOM 0 HB3 MET A 34 243.081 5.918 10.015 1.00 0.00 H new ATOM 0 HG2 MET A 34 243.006 4.154 11.670 1.00 0.00 H new ATOM 0 HG3 MET A 34 241.467 4.720 12.287 1.00 0.00 H new ATOM 0 HE1 MET A 34 241.895 3.879 7.963 1.00 0.00 H new ATOM 0 HE2 MET A 34 243.240 4.097 9.108 1.00 0.00 H new ATOM 0 HE3 MET A 34 242.679 2.459 8.696 1.00 0.00 H new ATOM 567 N PHE A 35 242.627 9.118 10.695 1.00 0.00 N ATOM 568 CA PHE A 35 243.126 10.342 10.100 1.00 0.00 C ATOM 569 C PHE A 35 243.690 11.207 11.208 1.00 0.00 C ATOM 570 O PHE A 35 244.771 11.772 11.085 1.00 0.00 O ATOM 571 CB PHE A 35 242.050 11.072 9.291 1.00 0.00 C ATOM 572 CG PHE A 35 240.960 11.717 10.098 1.00 0.00 C ATOM 573 CD1 PHE A 35 241.193 12.894 10.792 1.00 0.00 C ATOM 574 CD2 PHE A 35 239.694 11.158 10.145 1.00 0.00 C ATOM 575 CE1 PHE A 35 240.182 13.499 11.518 1.00 0.00 C ATOM 576 CE2 PHE A 35 238.683 11.759 10.870 1.00 0.00 C ATOM 577 CZ PHE A 35 238.927 12.929 11.556 1.00 0.00 C ATOM 0 H PHE A 35 241.612 9.018 10.688 1.00 0.00 H new ATOM 0 HA PHE A 35 243.913 10.105 9.384 1.00 0.00 H new ATOM 0 HB2 PHE A 35 242.533 11.840 8.686 1.00 0.00 H new ATOM 0 HB3 PHE A 35 241.595 10.362 8.601 1.00 0.00 H new ATOM 0 HD1 PHE A 35 242.174 13.344 10.766 1.00 0.00 H new ATOM 0 HD2 PHE A 35 239.495 10.242 9.609 1.00 0.00 H new ATOM 0 HE1 PHE A 35 240.376 14.416 12.054 1.00 0.00 H new ATOM 0 HE2 PHE A 35 237.701 11.311 10.899 1.00 0.00 H new ATOM 0 HZ PHE A 35 238.137 13.399 12.122 1.00 0.00 H new ATOM 587 N GLU A 36 242.951 11.300 12.313 1.00 0.00 N ATOM 588 CA GLU A 36 243.377 12.095 13.448 1.00 0.00 C ATOM 589 C GLU A 36 244.788 11.670 13.848 1.00 0.00 C ATOM 590 O GLU A 36 245.647 12.500 14.172 1.00 0.00 O ATOM 591 CB GLU A 36 242.381 11.849 14.587 1.00 0.00 C ATOM 592 CG GLU A 36 241.067 12.601 14.420 1.00 0.00 C ATOM 593 CD GLU A 36 241.248 14.107 14.386 1.00 0.00 C ATOM 594 OE1 GLU A 36 242.402 14.572 14.497 1.00 0.00 O ATOM 595 OE2 GLU A 36 240.233 14.822 14.250 1.00 0.00 O ATOM 0 H GLU A 36 242.054 10.831 12.440 1.00 0.00 H new ATOM 0 HA GLU A 36 243.398 13.158 13.209 1.00 0.00 H new ATOM 0 HB2 GLU A 36 242.173 10.781 14.653 1.00 0.00 H new ATOM 0 HB3 GLU A 36 242.841 12.143 15.531 1.00 0.00 H new ATOM 0 HG2 GLU A 36 240.584 12.277 13.498 1.00 0.00 H new ATOM 0 HG3 GLU A 36 240.398 12.339 15.240 1.00 0.00 H new ATOM 602 N THR A 37 245.012 10.362 13.794 1.00 0.00 N ATOM 603 CA THR A 37 246.344 9.873 14.127 1.00 0.00 C ATOM 604 C THR A 37 247.281 10.265 12.997 1.00 0.00 C ATOM 605 O THR A 37 248.304 10.911 13.225 1.00 0.00 O ATOM 606 CB THR A 37 246.373 8.336 14.281 1.00 0.00 C ATOM 607 OG1 THR A 37 245.429 7.920 15.275 1.00 0.00 O ATOM 608 CG2 THR A 37 247.768 7.862 14.670 1.00 0.00 C ATOM 0 H THR A 37 244.327 9.652 13.536 1.00 0.00 H new ATOM 0 HA THR A 37 246.648 10.310 15.078 1.00 0.00 H new ATOM 0 HB THR A 37 246.105 7.892 13.322 1.00 0.00 H new ATOM 0 HG1 THR A 37 244.519 8.040 14.932 1.00 0.00 H new ATOM 0 HG21 THR A 37 247.768 6.777 14.774 1.00 0.00 H new ATOM 0 HG22 THR A 37 248.480 8.153 13.897 1.00 0.00 H new ATOM 0 HG23 THR A 37 248.056 8.317 15.618 1.00 0.00 H new ATOM 616 N MET A 38 247.003 9.734 11.800 1.00 0.00 N ATOM 617 CA MET A 38 247.870 9.829 10.657 1.00 0.00 C ATOM 618 C MET A 38 248.339 11.209 10.492 1.00 0.00 C ATOM 619 O MET A 38 249.511 11.442 10.203 1.00 0.00 O ATOM 620 CB MET A 38 247.062 9.356 9.442 1.00 0.00 C ATOM 621 CG MET A 38 247.825 9.245 8.132 1.00 0.00 C ATOM 622 SD MET A 38 246.822 9.854 6.774 1.00 0.00 S ATOM 623 CE MET A 38 246.405 11.483 7.399 1.00 0.00 C ATOM 0 H MET A 38 246.144 9.217 11.612 1.00 0.00 H new ATOM 0 HA MET A 38 248.758 9.208 10.777 1.00 0.00 H new ATOM 0 HB2 MET A 38 246.634 8.380 9.673 1.00 0.00 H new ATOM 0 HB3 MET A 38 246.228 10.043 9.296 1.00 0.00 H new ATOM 0 HG2 MET A 38 248.752 9.816 8.193 1.00 0.00 H new ATOM 0 HG3 MET A 38 248.102 8.206 7.951 1.00 0.00 H new ATOM 0 HE1 MET A 38 246.083 12.118 6.574 1.00 0.00 H new ATOM 0 HE2 MET A 38 245.599 11.398 8.128 1.00 0.00 H new ATOM 0 HE3 MET A 38 247.280 11.925 7.876 1.00 0.00 H new ATOM 633 N TYR A 39 247.462 12.131 10.703 1.00 0.00 N ATOM 634 CA TYR A 39 247.841 13.550 10.616 1.00 0.00 C ATOM 635 C TYR A 39 248.729 13.920 11.782 1.00 0.00 C ATOM 636 O TYR A 39 249.724 14.627 11.629 1.00 0.00 O ATOM 637 CB TYR A 39 246.613 14.465 10.635 1.00 0.00 C ATOM 638 CG TYR A 39 245.831 14.529 9.342 1.00 0.00 C ATOM 639 CD1 TYR A 39 244.936 13.528 8.993 1.00 0.00 C ATOM 640 CD2 TYR A 39 245.962 15.616 8.487 1.00 0.00 C ATOM 641 CE1 TYR A 39 244.202 13.601 7.824 1.00 0.00 C ATOM 642 CE2 TYR A 39 245.228 15.699 7.320 1.00 0.00 C ATOM 643 CZ TYR A 39 244.351 14.689 6.993 1.00 0.00 C ATOM 644 OH TYR A 39 243.620 14.769 5.837 1.00 0.00 O ATOM 0 H TYR A 39 246.484 11.959 10.936 1.00 0.00 H new ATOM 0 HA TYR A 39 248.369 13.687 9.672 1.00 0.00 H new ATOM 0 HB2 TYR A 39 245.944 14.131 11.428 1.00 0.00 H new ATOM 0 HB3 TYR A 39 246.936 15.473 10.895 1.00 0.00 H new ATOM 0 HD1 TYR A 39 244.811 12.677 9.646 1.00 0.00 H new ATOM 0 HD2 TYR A 39 246.650 16.410 8.739 1.00 0.00 H new ATOM 0 HE1 TYR A 39 243.515 12.809 7.564 1.00 0.00 H new ATOM 0 HE2 TYR A 39 245.341 16.552 6.667 1.00 0.00 H new ATOM 0 HH TYR A 39 244.022 15.435 5.241 1.00 0.00 H new ATOM 654 N ALA A 40 248.357 13.428 12.952 1.00 0.00 N ATOM 655 CA ALA A 40 249.119 13.677 14.158 1.00 0.00 C ATOM 656 C ALA A 40 250.513 13.109 14.003 1.00 0.00 C ATOM 657 O ALA A 40 251.467 13.554 14.643 1.00 0.00 O ATOM 658 CB ALA A 40 248.427 13.054 15.320 1.00 0.00 C ATOM 0 H ALA A 40 247.527 12.851 13.089 1.00 0.00 H new ATOM 0 HA ALA A 40 249.197 14.751 14.330 1.00 0.00 H new ATOM 0 HB1 ALA A 40 249.000 13.241 16.228 1.00 0.00 H new ATOM 0 HB2 ALA A 40 247.431 13.485 15.424 1.00 0.00 H new ATOM 0 HB3 ALA A 40 248.342 11.979 15.160 1.00 0.00 H new ATOM 664 N GLU A 41 250.613 12.137 13.105 1.00 0.00 N ATOM 665 CA GLU A 41 251.887 11.516 12.787 1.00 0.00 C ATOM 666 C GLU A 41 252.519 12.286 11.646 1.00 0.00 C ATOM 667 O GLU A 41 253.674 12.064 11.285 1.00 0.00 O ATOM 668 CB GLU A 41 251.683 10.086 12.290 1.00 0.00 C ATOM 669 CG GLU A 41 252.929 9.228 12.400 1.00 0.00 C ATOM 670 CD GLU A 41 253.468 9.164 13.813 1.00 0.00 C ATOM 671 OE1 GLU A 41 252.730 8.701 14.709 1.00 0.00 O ATOM 672 OE2 GLU A 41 254.628 9.574 14.025 1.00 0.00 O ATOM 0 H GLU A 41 249.821 11.762 12.583 1.00 0.00 H new ATOM 0 HA GLU A 41 252.506 11.516 13.684 1.00 0.00 H new ATOM 0 HB2 GLU A 41 250.879 9.622 12.861 1.00 0.00 H new ATOM 0 HB3 GLU A 41 251.360 10.113 11.249 1.00 0.00 H new ATOM 0 HG2 GLU A 41 252.703 8.219 12.055 1.00 0.00 H new ATOM 0 HG3 GLU A 41 253.699 9.625 11.739 1.00 0.00 H new ATOM 679 N GLU A 42 251.714 13.161 11.044 1.00 0.00 N ATOM 680 CA GLU A 42 252.101 13.940 9.900 1.00 0.00 C ATOM 681 C GLU A 42 252.376 13.021 8.716 1.00 0.00 C ATOM 682 O GLU A 42 253.154 13.331 7.813 1.00 0.00 O ATOM 683 CB GLU A 42 253.268 14.834 10.253 1.00 0.00 C ATOM 684 CG GLU A 42 252.936 15.681 11.460 1.00 0.00 C ATOM 685 CD GLU A 42 254.161 16.206 12.179 1.00 0.00 C ATOM 686 OE1 GLU A 42 254.958 16.928 11.545 1.00 0.00 O ATOM 687 OE2 GLU A 42 254.323 15.896 13.378 1.00 0.00 O ATOM 0 H GLU A 42 250.759 13.341 11.355 1.00 0.00 H new ATOM 0 HA GLU A 42 251.287 14.600 9.599 1.00 0.00 H new ATOM 0 HB2 GLU A 42 254.150 14.227 10.458 1.00 0.00 H new ATOM 0 HB3 GLU A 42 253.512 15.476 9.406 1.00 0.00 H new ATOM 0 HG2 GLU A 42 252.319 16.523 11.146 1.00 0.00 H new ATOM 0 HG3 GLU A 42 252.340 15.091 12.156 1.00 0.00 H new ATOM 694 N GLY A 43 251.676 11.886 8.745 1.00 0.00 N ATOM 695 CA GLY A 43 251.758 10.885 7.705 1.00 0.00 C ATOM 696 C GLY A 43 250.825 11.214 6.550 1.00 0.00 C ATOM 697 O GLY A 43 249.735 11.744 6.768 1.00 0.00 O ATOM 0 H GLY A 43 251.035 11.643 9.500 1.00 0.00 H new ATOM 0 HA2 GLY A 43 252.783 10.819 7.340 1.00 0.00 H new ATOM 0 HA3 GLY A 43 251.502 9.908 8.116 1.00 0.00 H new ATOM 701 N ILE A 44 251.247 10.923 5.322 1.00 0.00 N ATOM 702 CA ILE A 44 250.437 11.223 4.147 1.00 0.00 C ATOM 703 C ILE A 44 249.333 10.186 3.930 1.00 0.00 C ATOM 704 O ILE A 44 248.544 10.290 2.991 1.00 0.00 O ATOM 705 CB ILE A 44 251.319 11.320 2.889 1.00 0.00 C ATOM 706 CG1 ILE A 44 252.432 12.341 3.111 1.00 0.00 C ATOM 707 CG2 ILE A 44 250.493 11.700 1.667 1.00 0.00 C ATOM 708 CD1 ILE A 44 251.933 13.739 3.396 1.00 0.00 C ATOM 0 H ILE A 44 252.143 10.481 5.116 1.00 0.00 H new ATOM 0 HA ILE A 44 249.959 12.186 4.327 1.00 0.00 H new ATOM 0 HB ILE A 44 251.761 10.341 2.705 1.00 0.00 H new ATOM 0 HG12 ILE A 44 253.054 12.011 3.943 1.00 0.00 H new ATOM 0 HG13 ILE A 44 253.070 12.367 2.227 1.00 0.00 H new ATOM 0 HG21 ILE A 44 251.142 11.761 0.794 1.00 0.00 H new ATOM 0 HG22 ILE A 44 249.726 10.944 1.497 1.00 0.00 H new ATOM 0 HG23 ILE A 44 250.019 12.667 1.835 1.00 0.00 H new ATOM 0 HD11 ILE A 44 252.783 14.406 3.542 1.00 0.00 H new ATOM 0 HD12 ILE A 44 251.336 14.091 2.555 1.00 0.00 H new ATOM 0 HD13 ILE A 44 251.320 13.730 4.297 1.00 0.00 H new ATOM 720 N GLY A 45 249.295 9.184 4.795 1.00 0.00 N ATOM 721 CA GLY A 45 248.298 8.127 4.695 1.00 0.00 C ATOM 722 C GLY A 45 248.492 7.067 5.768 1.00 0.00 C ATOM 723 O GLY A 45 249.626 6.653 6.007 1.00 0.00 O ATOM 0 H GLY A 45 249.944 9.080 5.575 1.00 0.00 H new ATOM 0 HA2 GLY A 45 247.301 8.558 4.785 1.00 0.00 H new ATOM 0 HA3 GLY A 45 248.357 7.663 3.710 1.00 0.00 H new ATOM 727 N LEU A 46 247.413 6.617 6.419 1.00 0.00 N ATOM 728 CA LEU A 46 247.549 5.601 7.460 1.00 0.00 C ATOM 729 C LEU A 46 246.656 4.387 7.174 1.00 0.00 C ATOM 730 O LEU A 46 245.480 4.546 6.852 1.00 0.00 O ATOM 731 CB LEU A 46 247.154 6.188 8.820 1.00 0.00 C ATOM 732 CG LEU A 46 247.493 5.341 10.044 1.00 0.00 C ATOM 733 CD1 LEU A 46 248.830 4.641 9.871 1.00 0.00 C ATOM 734 CD2 LEU A 46 247.519 6.227 11.280 1.00 0.00 C ATOM 0 H LEU A 46 246.459 6.933 6.247 1.00 0.00 H new ATOM 0 HA LEU A 46 248.591 5.281 7.473 1.00 0.00 H new ATOM 0 HB2 LEU A 46 247.640 7.157 8.929 1.00 0.00 H new ATOM 0 HB3 LEU A 46 246.079 6.369 8.816 1.00 0.00 H new ATOM 0 HG LEU A 46 246.727 4.574 10.161 1.00 0.00 H new ATOM 0 HD11 LEU A 46 249.046 4.045 10.758 1.00 0.00 H new ATOM 0 HD12 LEU A 46 248.790 3.990 8.997 1.00 0.00 H new ATOM 0 HD13 LEU A 46 249.615 5.385 9.734 1.00 0.00 H new ATOM 0 HD21 LEU A 46 247.761 5.624 12.155 1.00 0.00 H new ATOM 0 HD22 LEU A 46 248.273 7.004 11.155 1.00 0.00 H new ATOM 0 HD23 LEU A 46 246.541 6.689 11.417 1.00 0.00 H new ATOM 746 N ALA A 47 247.209 3.177 7.306 1.00 0.00 N ATOM 747 CA ALA A 47 246.456 1.956 7.071 1.00 0.00 C ATOM 748 C ALA A 47 245.991 1.311 8.379 1.00 0.00 C ATOM 749 O ALA A 47 246.773 1.169 9.317 1.00 0.00 O ATOM 750 CB ALA A 47 247.316 0.980 6.299 1.00 0.00 C ATOM 0 H ALA A 47 248.181 3.024 7.576 1.00 0.00 H new ATOM 0 HA ALA A 47 245.566 2.214 6.496 1.00 0.00 H new ATOM 0 HB1 ALA A 47 246.755 0.063 6.121 1.00 0.00 H new ATOM 0 HB2 ALA A 47 247.601 1.422 5.344 1.00 0.00 H new ATOM 0 HB3 ALA A 47 248.213 0.751 6.875 1.00 0.00 H new ATOM 756 N ALA A 48 244.714 0.941 8.426 1.00 0.00 N ATOM 757 CA ALA A 48 244.066 0.316 9.593 1.00 0.00 C ATOM 758 C ALA A 48 244.992 -0.473 10.520 1.00 0.00 C ATOM 759 O ALA A 48 245.039 -0.221 11.723 1.00 0.00 O ATOM 760 CB ALA A 48 242.990 -0.616 9.077 1.00 0.00 C ATOM 0 H ALA A 48 244.079 1.067 7.638 1.00 0.00 H new ATOM 0 HA ALA A 48 243.679 1.134 10.201 1.00 0.00 H new ATOM 0 HB1 ALA A 48 242.490 -1.096 9.918 1.00 0.00 H new ATOM 0 HB2 ALA A 48 242.262 -0.047 8.499 1.00 0.00 H new ATOM 0 HB3 ALA A 48 243.442 -1.377 8.442 1.00 0.00 H new ATOM 766 N THR A 49 245.692 -1.448 9.966 1.00 0.00 N ATOM 767 CA THR A 49 246.566 -2.303 10.741 1.00 0.00 C ATOM 768 C THR A 49 247.552 -1.501 11.561 1.00 0.00 C ATOM 769 O THR A 49 247.909 -1.867 12.684 1.00 0.00 O ATOM 770 CB THR A 49 247.346 -3.259 9.843 1.00 0.00 C ATOM 771 OG1 THR A 49 248.148 -2.526 8.910 1.00 0.00 O ATOM 772 CG2 THR A 49 246.409 -4.197 9.099 1.00 0.00 C ATOM 0 H THR A 49 245.669 -1.666 8.970 1.00 0.00 H new ATOM 0 HA THR A 49 245.922 -2.872 11.411 1.00 0.00 H new ATOM 0 HB THR A 49 247.998 -3.858 10.478 1.00 0.00 H new ATOM 0 HG1 THR A 49 248.356 -3.095 8.139 1.00 0.00 H new ATOM 0 HG21 THR A 49 246.991 -4.867 8.467 1.00 0.00 H new ATOM 0 HG22 THR A 49 245.835 -4.783 9.817 1.00 0.00 H new ATOM 0 HG23 THR A 49 245.728 -3.614 8.479 1.00 0.00 H new ATOM 780 N GLN A 50 247.987 -0.408 10.983 1.00 0.00 N ATOM 781 CA GLN A 50 248.928 0.473 11.634 1.00 0.00 C ATOM 782 C GLN A 50 248.316 1.084 12.866 1.00 0.00 C ATOM 783 O GLN A 50 248.971 1.196 13.900 1.00 0.00 O ATOM 784 CB GLN A 50 249.378 1.580 10.698 1.00 0.00 C ATOM 785 CG GLN A 50 250.181 1.087 9.518 1.00 0.00 C ATOM 786 CD GLN A 50 251.387 1.956 9.254 1.00 0.00 C ATOM 787 OE1 GLN A 50 252.331 1.986 10.045 1.00 0.00 O ATOM 788 NE2 GLN A 50 251.352 2.688 8.156 1.00 0.00 N ATOM 0 H GLN A 50 247.701 -0.104 10.052 1.00 0.00 H new ATOM 0 HA GLN A 50 249.795 -0.124 11.917 1.00 0.00 H new ATOM 0 HB2 GLN A 50 248.501 2.113 10.332 1.00 0.00 H new ATOM 0 HB3 GLN A 50 249.976 2.298 11.259 1.00 0.00 H new ATOM 0 HG2 GLN A 50 250.505 0.063 9.702 1.00 0.00 H new ATOM 0 HG3 GLN A 50 249.548 1.066 8.631 1.00 0.00 H new ATOM 0 HE21 GLN A 50 250.549 2.630 7.530 1.00 0.00 H new ATOM 0 HE22 GLN A 50 252.128 3.311 7.934 1.00 0.00 H new ATOM 797 N VAL A 51 247.058 1.483 12.765 1.00 0.00 N ATOM 798 CA VAL A 51 246.378 2.084 13.897 1.00 0.00 C ATOM 799 C VAL A 51 245.751 1.041 14.828 1.00 0.00 C ATOM 800 O VAL A 51 244.915 1.368 15.669 1.00 0.00 O ATOM 801 CB VAL A 51 245.350 3.147 13.447 1.00 0.00 C ATOM 802 CG1 VAL A 51 246.053 4.463 13.209 1.00 0.00 C ATOM 803 CG2 VAL A 51 244.603 2.734 12.188 1.00 0.00 C ATOM 0 H VAL A 51 246.493 1.402 11.919 1.00 0.00 H new ATOM 0 HA VAL A 51 247.141 2.597 14.482 1.00 0.00 H new ATOM 0 HB VAL A 51 244.615 3.248 14.245 1.00 0.00 H new ATOM 0 HG11 VAL A 51 245.327 5.211 12.892 1.00 0.00 H new ATOM 0 HG12 VAL A 51 246.533 4.791 14.131 1.00 0.00 H new ATOM 0 HG13 VAL A 51 246.807 4.337 12.432 1.00 0.00 H new ATOM 0 HG21 VAL A 51 243.893 3.514 11.914 1.00 0.00 H new ATOM 0 HG22 VAL A 51 245.314 2.588 11.375 1.00 0.00 H new ATOM 0 HG23 VAL A 51 244.066 1.803 12.372 1.00 0.00 H new ATOM 813 N ASP A 52 246.218 -0.206 14.714 1.00 0.00 N ATOM 814 CA ASP A 52 245.778 -1.301 15.582 1.00 0.00 C ATOM 815 C ASP A 52 244.421 -1.881 15.203 1.00 0.00 C ATOM 816 O ASP A 52 243.736 -2.429 16.066 1.00 0.00 O ATOM 817 CB ASP A 52 245.742 -0.836 17.047 1.00 0.00 C ATOM 818 CG ASP A 52 245.867 -1.977 18.051 1.00 0.00 C ATOM 819 OD1 ASP A 52 245.239 -3.035 17.842 1.00 0.00 O ATOM 820 OD2 ASP A 52 246.573 -1.798 19.067 1.00 0.00 O ATOM 0 H ASP A 52 246.910 -0.484 14.019 1.00 0.00 H new ATOM 0 HA ASP A 52 246.509 -2.098 15.449 1.00 0.00 H new ATOM 0 HB2 ASP A 52 246.551 -0.125 17.214 1.00 0.00 H new ATOM 0 HB3 ASP A 52 244.808 -0.304 17.228 1.00 0.00 H new ATOM 825 N ILE A 53 244.029 -1.819 13.931 1.00 0.00 N ATOM 826 CA ILE A 53 242.745 -2.420 13.556 1.00 0.00 C ATOM 827 C ILE A 53 242.909 -3.467 12.460 1.00 0.00 C ATOM 828 O ILE A 53 243.182 -3.145 11.305 1.00 0.00 O ATOM 829 CB ILE A 53 241.645 -1.390 13.162 1.00 0.00 C ATOM 830 CG1 ILE A 53 241.837 -0.795 11.758 1.00 0.00 C ATOM 831 CG2 ILE A 53 241.581 -0.276 14.191 1.00 0.00 C ATOM 832 CD1 ILE A 53 240.623 -0.039 11.273 1.00 0.00 C ATOM 0 H ILE A 53 244.552 -1.381 13.172 1.00 0.00 H new ATOM 0 HA ILE A 53 242.393 -2.908 14.465 1.00 0.00 H new ATOM 0 HB ILE A 53 240.703 -1.939 13.141 1.00 0.00 H new ATOM 0 HG12 ILE A 53 242.697 -0.126 11.766 1.00 0.00 H new ATOM 0 HG13 ILE A 53 242.064 -1.597 11.056 1.00 0.00 H new ATOM 0 HG21 ILE A 53 240.809 0.439 13.906 1.00 0.00 H new ATOM 0 HG22 ILE A 53 241.343 -0.696 15.168 1.00 0.00 H new ATOM 0 HG23 ILE A 53 242.545 0.231 14.239 1.00 0.00 H new ATOM 0 HD11 ILE A 53 240.816 0.359 10.277 1.00 0.00 H new ATOM 0 HD12 ILE A 53 239.766 -0.712 11.235 1.00 0.00 H new ATOM 0 HD13 ILE A 53 240.409 0.783 11.957 1.00 0.00 H new ATOM 844 N HIS A 54 242.703 -4.731 12.835 1.00 0.00 N ATOM 845 CA HIS A 54 242.808 -5.838 11.889 1.00 0.00 C ATOM 846 C HIS A 54 241.555 -5.882 11.012 1.00 0.00 C ATOM 847 O HIS A 54 240.908 -6.917 10.854 1.00 0.00 O ATOM 848 CB HIS A 54 242.979 -7.164 12.629 1.00 0.00 C ATOM 849 CG HIS A 54 241.907 -7.440 13.640 1.00 0.00 C ATOM 850 ND1 HIS A 54 241.888 -8.572 14.429 1.00 0.00 N ATOM 851 CD2 HIS A 54 240.814 -6.722 13.991 1.00 0.00 C ATOM 852 CE1 HIS A 54 240.830 -8.538 15.220 1.00 0.00 C ATOM 853 NE2 HIS A 54 240.163 -7.426 14.974 1.00 0.00 N ATOM 0 H HIS A 54 242.463 -5.011 13.786 1.00 0.00 H new ATOM 0 HA HIS A 54 243.684 -5.682 11.260 1.00 0.00 H new ATOM 0 HB2 HIS A 54 242.995 -7.975 11.901 1.00 0.00 H new ATOM 0 HB3 HIS A 54 243.947 -7.166 13.131 1.00 0.00 H new ATOM 0 HD2 HIS A 54 240.511 -5.772 13.575 1.00 0.00 H new ATOM 0 HE1 HIS A 54 240.558 -9.292 15.944 1.00 0.00 H new ATOM 0 HE2 HIS A 54 239.303 -7.136 15.439 1.00 0.00 H new ATOM 862 N GLN A 55 241.256 -4.725 10.436 1.00 0.00 N ATOM 863 CA GLN A 55 240.124 -4.525 9.544 1.00 0.00 C ATOM 864 C GLN A 55 240.584 -3.608 8.419 1.00 0.00 C ATOM 865 O GLN A 55 241.196 -2.591 8.711 1.00 0.00 O ATOM 866 CB GLN A 55 238.961 -3.874 10.306 1.00 0.00 C ATOM 867 CG GLN A 55 238.231 -4.831 11.244 1.00 0.00 C ATOM 868 CD GLN A 55 237.074 -4.190 12.004 1.00 0.00 C ATOM 869 OE1 GLN A 55 236.831 -2.900 11.780 1.00 0.00 O flip ATOM 870 NE2 GLN A 55 236.399 -4.856 12.790 1.00 0.00 N flip ATOM 0 H GLN A 55 241.808 -3.880 10.580 1.00 0.00 H new ATOM 0 HA GLN A 55 239.778 -5.479 9.146 1.00 0.00 H new ATOM 0 HB2 GLN A 55 239.343 -3.033 10.884 1.00 0.00 H new ATOM 0 HB3 GLN A 55 238.248 -3.469 9.587 1.00 0.00 H new ATOM 0 HG2 GLN A 55 237.850 -5.672 10.665 1.00 0.00 H new ATOM 0 HG3 GLN A 55 238.945 -5.235 11.962 1.00 0.00 H new ATOM 0 HE21 GLN A 55 236.613 -5.842 12.937 1.00 0.00 H new ATOM 0 HE22 GLN A 55 235.626 -4.421 13.293 1.00 0.00 H new ATOM 879 N ARG A 56 240.331 -3.997 7.155 1.00 0.00 N ATOM 880 CA ARG A 56 240.756 -3.221 5.969 1.00 0.00 C ATOM 881 C ARG A 56 240.180 -1.798 5.907 1.00 0.00 C ATOM 882 O ARG A 56 239.350 -1.485 5.049 1.00 0.00 O ATOM 883 CB ARG A 56 240.365 -3.957 4.681 1.00 0.00 C ATOM 884 CG ARG A 56 241.002 -5.323 4.497 1.00 0.00 C ATOM 885 CD ARG A 56 240.488 -5.997 3.238 1.00 0.00 C ATOM 886 NE ARG A 56 241.143 -7.281 2.976 1.00 0.00 N ATOM 887 CZ ARG A 56 242.436 -7.415 2.693 1.00 0.00 C ATOM 888 NH1 ARG A 56 243.218 -6.350 2.623 1.00 0.00 N ATOM 889 NH2 ARG A 56 242.944 -8.617 2.470 1.00 0.00 N ATOM 0 H ARG A 56 239.828 -4.854 6.925 1.00 0.00 H new ATOM 0 HA ARG A 56 241.838 -3.129 6.062 1.00 0.00 H new ATOM 0 HB2 ARG A 56 239.281 -4.074 4.663 1.00 0.00 H new ATOM 0 HB3 ARG A 56 240.632 -3.332 3.829 1.00 0.00 H new ATOM 0 HG2 ARG A 56 242.086 -5.219 4.442 1.00 0.00 H new ATOM 0 HG3 ARG A 56 240.786 -5.949 5.363 1.00 0.00 H new ATOM 0 HD2 ARG A 56 239.413 -6.154 3.328 1.00 0.00 H new ATOM 0 HD3 ARG A 56 240.643 -5.334 2.387 1.00 0.00 H new ATOM 0 HE ARG A 56 240.572 -8.125 3.013 1.00 0.00 H new ATOM 0 HH11 ARG A 56 242.830 -5.421 2.786 1.00 0.00 H new ATOM 0 HH12 ARG A 56 244.209 -6.458 2.406 1.00 0.00 H new ATOM 0 HH21 ARG A 56 242.344 -9.441 2.515 1.00 0.00 H new ATOM 0 HH22 ARG A 56 243.935 -8.719 2.253 1.00 0.00 H new ATOM 903 N ILE A 57 240.622 -0.957 6.817 1.00 0.00 N ATOM 904 CA ILE A 57 240.194 0.422 6.901 1.00 0.00 C ATOM 905 C ILE A 57 241.366 1.325 6.543 1.00 0.00 C ATOM 906 O ILE A 57 242.424 1.219 7.157 1.00 0.00 O ATOM 907 CB ILE A 57 239.765 0.685 8.353 1.00 0.00 C ATOM 908 CG1 ILE A 57 238.944 -0.509 8.838 1.00 0.00 C ATOM 909 CG2 ILE A 57 238.987 1.984 8.472 1.00 0.00 C ATOM 910 CD1 ILE A 57 237.626 -0.680 8.117 1.00 0.00 C ATOM 0 H ILE A 57 241.301 -1.218 7.532 1.00 0.00 H new ATOM 0 HA ILE A 57 239.369 0.620 6.217 1.00 0.00 H new ATOM 0 HB ILE A 57 240.648 0.796 8.982 1.00 0.00 H new ATOM 0 HG12 ILE A 57 239.534 -1.417 8.716 1.00 0.00 H new ATOM 0 HG13 ILE A 57 238.751 -0.396 9.905 1.00 0.00 H new ATOM 0 HG21 ILE A 57 238.698 2.141 9.511 1.00 0.00 H new ATOM 0 HG22 ILE A 57 239.611 2.814 8.139 1.00 0.00 H new ATOM 0 HG23 ILE A 57 238.093 1.931 7.851 1.00 0.00 H new ATOM 0 HD11 ILE A 57 237.102 -1.548 8.517 1.00 0.00 H new ATOM 0 HD12 ILE A 57 237.015 0.211 8.260 1.00 0.00 H new ATOM 0 HD13 ILE A 57 237.810 -0.826 7.053 1.00 0.00 H new ATOM 922 N ILE A 58 241.225 2.179 5.532 1.00 0.00 N ATOM 923 CA ILE A 58 242.359 3.021 5.130 1.00 0.00 C ATOM 924 C ILE A 58 242.010 4.501 5.057 1.00 0.00 C ATOM 925 O ILE A 58 240.912 4.884 4.663 1.00 0.00 O ATOM 926 CB ILE A 58 242.960 2.565 3.777 1.00 0.00 C ATOM 927 CG1 ILE A 58 241.996 2.823 2.619 1.00 0.00 C ATOM 928 CG2 ILE A 58 243.333 1.094 3.835 1.00 0.00 C ATOM 929 CD1 ILE A 58 242.033 4.245 2.103 1.00 0.00 C ATOM 0 H ILE A 58 240.371 2.308 4.990 1.00 0.00 H new ATOM 0 HA ILE A 58 243.104 2.894 5.916 1.00 0.00 H new ATOM 0 HB ILE A 58 243.860 3.153 3.598 1.00 0.00 H new ATOM 0 HG12 ILE A 58 242.234 2.143 1.801 1.00 0.00 H new ATOM 0 HG13 ILE A 58 240.982 2.590 2.943 1.00 0.00 H new ATOM 0 HG21 ILE A 58 243.754 0.787 2.877 1.00 0.00 H new ATOM 0 HG22 ILE A 58 244.070 0.936 4.623 1.00 0.00 H new ATOM 0 HG23 ILE A 58 242.443 0.501 4.047 1.00 0.00 H new ATOM 0 HD11 ILE A 58 241.323 4.353 1.283 1.00 0.00 H new ATOM 0 HD12 ILE A 58 241.765 4.931 2.907 1.00 0.00 H new ATOM 0 HD13 ILE A 58 243.037 4.477 1.747 1.00 0.00 H new ATOM 941 N VAL A 59 242.970 5.324 5.448 1.00 0.00 N ATOM 942 CA VAL A 59 242.809 6.756 5.441 1.00 0.00 C ATOM 943 C VAL A 59 243.989 7.380 4.681 1.00 0.00 C ATOM 944 O VAL A 59 245.138 6.984 4.881 1.00 0.00 O ATOM 945 CB VAL A 59 242.700 7.270 6.906 1.00 0.00 C ATOM 946 CG1 VAL A 59 244.060 7.503 7.554 1.00 0.00 C ATOM 947 CG2 VAL A 59 241.820 8.505 6.999 1.00 0.00 C ATOM 0 H VAL A 59 243.882 5.010 5.779 1.00 0.00 H new ATOM 0 HA VAL A 59 241.892 7.047 4.930 1.00 0.00 H new ATOM 0 HB VAL A 59 242.220 6.474 7.476 1.00 0.00 H new ATOM 0 HG11 VAL A 59 243.920 7.861 8.574 1.00 0.00 H new ATOM 0 HG12 VAL A 59 244.620 6.568 7.571 1.00 0.00 H new ATOM 0 HG13 VAL A 59 244.613 8.247 6.981 1.00 0.00 H new ATOM 0 HG21 VAL A 59 241.766 8.836 8.036 1.00 0.00 H new ATOM 0 HG22 VAL A 59 242.243 9.300 6.385 1.00 0.00 H new ATOM 0 HG23 VAL A 59 240.818 8.266 6.642 1.00 0.00 H new ATOM 957 N ILE A 60 243.705 8.323 3.791 1.00 0.00 N ATOM 958 CA ILE A 60 244.754 8.940 2.986 1.00 0.00 C ATOM 959 C ILE A 60 244.902 10.418 3.318 1.00 0.00 C ATOM 960 O ILE A 60 243.963 11.071 3.777 1.00 0.00 O ATOM 961 CB ILE A 60 244.472 8.815 1.473 1.00 0.00 C ATOM 962 CG1 ILE A 60 243.937 7.412 1.142 1.00 0.00 C ATOM 963 CG2 ILE A 60 245.724 9.151 0.683 1.00 0.00 C ATOM 964 CD1 ILE A 60 244.080 6.996 -0.310 1.00 0.00 C ATOM 0 H ILE A 60 242.765 8.676 3.609 1.00 0.00 H new ATOM 0 HA ILE A 60 245.673 8.406 3.226 1.00 0.00 H new ATOM 0 HB ILE A 60 243.700 9.529 1.187 1.00 0.00 H new ATOM 0 HG12 ILE A 60 244.458 6.685 1.765 1.00 0.00 H new ATOM 0 HG13 ILE A 60 242.882 7.368 1.414 1.00 0.00 H new ATOM 0 HG21 ILE A 60 245.517 9.060 -0.383 1.00 0.00 H new ATOM 0 HG22 ILE A 60 246.033 10.172 0.907 1.00 0.00 H new ATOM 0 HG23 ILE A 60 246.523 8.462 0.957 1.00 0.00 H new ATOM 0 HD11 ILE A 60 243.674 5.993 -0.443 1.00 0.00 H new ATOM 0 HD12 ILE A 60 243.535 7.695 -0.944 1.00 0.00 H new ATOM 0 HD13 ILE A 60 245.134 7.001 -0.588 1.00 0.00 H new ATOM 976 N ASP A 61 246.118 10.910 3.119 1.00 0.00 N ATOM 977 CA ASP A 61 246.465 12.289 3.419 1.00 0.00 C ATOM 978 C ASP A 61 247.162 12.946 2.227 1.00 0.00 C ATOM 979 O ASP A 61 247.912 13.908 2.377 1.00 0.00 O ATOM 980 CB ASP A 61 247.349 12.298 4.675 1.00 0.00 C ATOM 981 CG ASP A 61 247.827 13.675 5.097 1.00 0.00 C ATOM 982 OD1 ASP A 61 248.855 14.140 4.564 1.00 0.00 O ATOM 983 OD2 ASP A 61 247.165 14.290 5.961 1.00 0.00 O ATOM 0 H ASP A 61 246.892 10.361 2.744 1.00 0.00 H new ATOM 0 HA ASP A 61 245.564 12.872 3.610 1.00 0.00 H new ATOM 0 HB2 ASP A 61 246.792 11.852 5.499 1.00 0.00 H new ATOM 0 HB3 ASP A 61 248.218 11.664 4.497 1.00 0.00 H new ATOM 988 N VAL A 62 246.878 12.433 1.031 1.00 0.00 N ATOM 989 CA VAL A 62 247.452 12.980 -0.193 1.00 0.00 C ATOM 990 C VAL A 62 246.678 14.241 -0.595 1.00 0.00 C ATOM 991 O VAL A 62 245.961 14.810 0.226 1.00 0.00 O ATOM 992 CB VAL A 62 247.424 11.939 -1.343 1.00 0.00 C ATOM 993 CG1 VAL A 62 248.272 12.394 -2.524 1.00 0.00 C ATOM 994 CG2 VAL A 62 247.900 10.581 -0.851 1.00 0.00 C ATOM 0 H VAL A 62 246.254 11.640 0.886 1.00 0.00 H new ATOM 0 HA VAL A 62 248.495 13.235 -0.006 1.00 0.00 H new ATOM 0 HB VAL A 62 246.391 11.850 -1.680 1.00 0.00 H new ATOM 0 HG11 VAL A 62 248.231 11.642 -3.312 1.00 0.00 H new ATOM 0 HG12 VAL A 62 247.888 13.340 -2.905 1.00 0.00 H new ATOM 0 HG13 VAL A 62 249.305 12.525 -2.201 1.00 0.00 H new ATOM 0 HG21 VAL A 62 247.872 9.866 -1.673 1.00 0.00 H new ATOM 0 HG22 VAL A 62 248.921 10.666 -0.478 1.00 0.00 H new ATOM 0 HG23 VAL A 62 247.248 10.236 -0.048 1.00 0.00 H new ATOM 1004 N SER A 63 246.790 14.663 -1.850 1.00 0.00 N ATOM 1005 CA SER A 63 246.055 15.816 -2.345 1.00 0.00 C ATOM 1006 C SER A 63 244.759 15.392 -3.028 1.00 0.00 C ATOM 1007 O SER A 63 244.732 15.242 -4.249 1.00 0.00 O ATOM 1008 CB SER A 63 246.920 16.630 -3.305 1.00 0.00 C ATOM 1009 OG SER A 63 248.091 17.101 -2.662 1.00 0.00 O ATOM 0 H SER A 63 247.388 14.218 -2.546 1.00 0.00 H new ATOM 0 HA SER A 63 245.797 16.441 -1.490 1.00 0.00 H new ATOM 0 HB2 SER A 63 247.194 16.015 -4.162 1.00 0.00 H new ATOM 0 HB3 SER A 63 246.347 17.474 -3.688 1.00 0.00 H new ATOM 0 HG SER A 63 248.628 17.618 -3.298 1.00 0.00 H new ATOM 1015 N GLU A 64 243.683 15.216 -2.271 1.00 0.00 N ATOM 1016 CA GLU A 64 242.404 14.833 -2.864 1.00 0.00 C ATOM 1017 C GLU A 64 241.946 15.917 -3.833 1.00 0.00 C ATOM 1018 O GLU A 64 241.565 15.653 -4.974 1.00 0.00 O ATOM 1019 CB GLU A 64 241.356 14.653 -1.762 1.00 0.00 C ATOM 1020 CG GLU A 64 239.991 14.215 -2.270 1.00 0.00 C ATOM 1021 CD GLU A 64 238.933 14.226 -1.182 1.00 0.00 C ATOM 1022 OE1 GLU A 64 239.125 13.543 -0.156 1.00 0.00 O ATOM 1023 OE2 GLU A 64 237.912 14.921 -1.355 1.00 0.00 O ATOM 0 H GLU A 64 243.667 15.330 -1.258 1.00 0.00 H new ATOM 0 HA GLU A 64 242.524 13.893 -3.402 1.00 0.00 H new ATOM 0 HB2 GLU A 64 241.720 13.915 -1.047 1.00 0.00 H new ATOM 0 HB3 GLU A 64 241.246 15.594 -1.222 1.00 0.00 H new ATOM 0 HG2 GLU A 64 239.680 14.874 -3.081 1.00 0.00 H new ATOM 0 HG3 GLU A 64 240.068 13.211 -2.687 1.00 0.00 H new ATOM 1030 N ASN A 65 242.021 17.143 -3.341 1.00 0.00 N ATOM 1031 CA ASN A 65 241.678 18.333 -4.098 1.00 0.00 C ATOM 1032 C ASN A 65 242.217 19.565 -3.348 1.00 0.00 C ATOM 1033 O ASN A 65 243.416 19.686 -3.104 1.00 0.00 O ATOM 1034 CB ASN A 65 240.157 18.388 -4.334 1.00 0.00 C ATOM 1035 CG ASN A 65 239.737 19.519 -5.256 1.00 0.00 C ATOM 1036 OD1 ASN A 65 238.858 20.384 -4.766 1.00 0.00 O flip ATOM 1037 ND2 ASN A 65 240.195 19.611 -6.393 1.00 0.00 N flip ATOM 0 H ASN A 65 242.327 17.341 -2.388 1.00 0.00 H new ATOM 0 HA ASN A 65 242.141 18.315 -5.085 1.00 0.00 H new ATOM 0 HB2 ASN A 65 239.827 17.440 -4.758 1.00 0.00 H new ATOM 0 HB3 ASN A 65 239.651 18.502 -3.375 1.00 0.00 H new ATOM 0 HD21 ASN A 65 240.869 18.923 -6.729 1.00 0.00 H new ATOM 0 HD22 ASN A 65 239.901 20.375 -7.001 1.00 0.00 H new ATOM 1044 N ARG A 66 241.304 20.450 -2.959 1.00 0.00 N ATOM 1045 CA ARG A 66 241.687 21.662 -2.262 1.00 0.00 C ATOM 1046 C ARG A 66 242.188 21.274 -0.877 1.00 0.00 C ATOM 1047 O ARG A 66 243.256 21.715 -0.443 1.00 0.00 O ATOM 1048 CB ARG A 66 240.480 22.596 -2.110 1.00 0.00 C ATOM 1049 CG ARG A 66 239.802 22.947 -3.423 1.00 0.00 C ATOM 1050 CD ARG A 66 238.593 23.843 -3.202 1.00 0.00 C ATOM 1051 NE ARG A 66 237.924 24.186 -4.456 1.00 0.00 N ATOM 1052 CZ ARG A 66 236.847 24.967 -4.537 1.00 0.00 C ATOM 1053 NH1 ARG A 66 236.309 25.487 -3.440 1.00 0.00 N ATOM 1054 NH2 ARG A 66 236.305 25.228 -5.719 1.00 0.00 N ATOM 0 H ARG A 66 240.301 20.347 -3.116 1.00 0.00 H new ATOM 0 HA ARG A 66 242.462 22.179 -2.828 1.00 0.00 H new ATOM 0 HB2 ARG A 66 239.751 22.126 -1.450 1.00 0.00 H new ATOM 0 HB3 ARG A 66 240.804 23.516 -1.623 1.00 0.00 H new ATOM 0 HG2 ARG A 66 240.514 23.449 -4.079 1.00 0.00 H new ATOM 0 HG3 ARG A 66 239.492 22.033 -3.929 1.00 0.00 H new ATOM 0 HD2 ARG A 66 237.887 23.341 -2.541 1.00 0.00 H new ATOM 0 HD3 ARG A 66 238.907 24.757 -2.698 1.00 0.00 H new ATOM 0 HE ARG A 66 238.305 23.804 -5.322 1.00 0.00 H new ATOM 0 HH11 ARG A 66 236.720 25.290 -2.528 1.00 0.00 H new ATOM 0 HH12 ARG A 66 235.485 26.084 -3.510 1.00 0.00 H new ATOM 0 HH21 ARG A 66 236.712 24.831 -6.566 1.00 0.00 H new ATOM 0 HH22 ARG A 66 235.481 25.826 -5.781 1.00 0.00 H new ATOM 1068 N ASP A 67 241.448 20.417 -0.211 1.00 0.00 N ATOM 1069 CA ASP A 67 241.846 19.926 1.110 1.00 0.00 C ATOM 1070 C ASP A 67 242.413 18.501 1.036 1.00 0.00 C ATOM 1071 O ASP A 67 241.746 17.577 0.571 1.00 0.00 O ATOM 1072 CB ASP A 67 240.659 19.978 2.073 1.00 0.00 C ATOM 1073 CG ASP A 67 240.179 21.396 2.302 1.00 0.00 C ATOM 1074 OD1 ASP A 67 240.987 22.228 2.766 1.00 0.00 O ATOM 1075 OD2 ASP A 67 238.996 21.677 2.016 1.00 0.00 O ATOM 0 H ASP A 67 240.565 20.039 -0.554 1.00 0.00 H new ATOM 0 HA ASP A 67 242.637 20.577 1.483 1.00 0.00 H new ATOM 0 HB2 ASP A 67 239.841 19.378 1.674 1.00 0.00 H new ATOM 0 HB3 ASP A 67 240.945 19.533 3.026 1.00 0.00 H new ATOM 1080 N GLU A 68 243.653 18.334 1.509 1.00 0.00 N ATOM 1081 CA GLU A 68 244.321 17.029 1.510 1.00 0.00 C ATOM 1082 C GLU A 68 243.816 16.158 2.653 1.00 0.00 C ATOM 1083 O GLU A 68 244.424 16.111 3.722 1.00 0.00 O ATOM 1084 CB GLU A 68 245.827 17.201 1.634 1.00 0.00 C ATOM 1085 CG GLU A 68 246.454 18.021 0.518 1.00 0.00 C ATOM 1086 CD GLU A 68 247.961 18.119 0.648 1.00 0.00 C ATOM 1087 OE1 GLU A 68 248.629 17.063 0.633 1.00 0.00 O ATOM 1088 OE2 GLU A 68 248.474 19.251 0.764 1.00 0.00 O ATOM 0 H GLU A 68 244.216 19.091 1.898 1.00 0.00 H new ATOM 0 HA GLU A 68 244.090 16.538 0.565 1.00 0.00 H new ATOM 0 HB2 GLU A 68 246.050 17.677 2.589 1.00 0.00 H new ATOM 0 HB3 GLU A 68 246.294 16.216 1.652 1.00 0.00 H new ATOM 0 HG2 GLU A 68 246.204 17.572 -0.443 1.00 0.00 H new ATOM 0 HG3 GLU A 68 246.026 19.023 0.523 1.00 0.00 H new ATOM 1095 N ARG A 69 242.698 15.484 2.429 1.00 0.00 N ATOM 1096 CA ARG A 69 242.107 14.636 3.454 1.00 0.00 C ATOM 1097 C ARG A 69 241.276 13.526 2.821 1.00 0.00 C ATOM 1098 O ARG A 69 240.145 13.752 2.394 1.00 0.00 O ATOM 1099 CB ARG A 69 241.241 15.510 4.357 1.00 0.00 C ATOM 1100 CG ARG A 69 240.695 14.806 5.588 1.00 0.00 C ATOM 1101 CD ARG A 69 239.890 15.767 6.450 1.00 0.00 C ATOM 1102 NE ARG A 69 239.302 15.112 7.615 1.00 0.00 N ATOM 1103 CZ ARG A 69 238.396 14.138 7.544 1.00 0.00 C ATOM 1104 NH1 ARG A 69 237.975 13.696 6.366 1.00 0.00 N ATOM 1105 NH2 ARG A 69 237.905 13.610 8.656 1.00 0.00 N ATOM 0 H ARG A 69 242.183 15.507 1.549 1.00 0.00 H new ATOM 0 HA ARG A 69 242.893 14.161 4.041 1.00 0.00 H new ATOM 0 HB2 ARG A 69 241.828 16.371 4.678 1.00 0.00 H new ATOM 0 HB3 ARG A 69 240.404 15.894 3.774 1.00 0.00 H new ATOM 0 HG2 ARG A 69 240.066 13.969 5.284 1.00 0.00 H new ATOM 0 HG3 ARG A 69 241.518 14.391 6.170 1.00 0.00 H new ATOM 0 HD2 ARG A 69 240.535 16.581 6.781 1.00 0.00 H new ATOM 0 HD3 ARG A 69 239.098 16.213 5.849 1.00 0.00 H new ATOM 0 HE ARG A 69 239.603 15.419 8.540 1.00 0.00 H new ATOM 0 HH11 ARG A 69 238.345 14.102 5.507 1.00 0.00 H new ATOM 0 HH12 ARG A 69 237.281 12.950 6.320 1.00 0.00 H new ATOM 0 HH21 ARG A 69 238.221 13.950 9.564 1.00 0.00 H new ATOM 0 HH22 ARG A 69 237.211 12.864 8.603 1.00 0.00 H new ATOM 1119 N LEU A 70 241.854 12.328 2.746 1.00 0.00 N ATOM 1120 CA LEU A 70 241.171 11.186 2.142 1.00 0.00 C ATOM 1121 C LEU A 70 240.816 10.107 3.161 1.00 0.00 C ATOM 1122 O LEU A 70 241.607 9.776 4.040 1.00 0.00 O ATOM 1123 CB LEU A 70 242.042 10.575 1.045 1.00 0.00 C ATOM 1124 CG LEU A 70 242.091 11.353 -0.269 1.00 0.00 C ATOM 1125 CD1 LEU A 70 243.079 10.715 -1.235 1.00 0.00 C ATOM 1126 CD2 LEU A 70 240.708 11.418 -0.896 1.00 0.00 C ATOM 0 H LEU A 70 242.790 12.124 3.095 1.00 0.00 H new ATOM 0 HA LEU A 70 240.239 11.563 1.721 1.00 0.00 H new ATOM 0 HB2 LEU A 70 243.058 10.476 1.426 1.00 0.00 H new ATOM 0 HB3 LEU A 70 241.680 9.568 0.837 1.00 0.00 H new ATOM 0 HG LEU A 70 242.427 12.368 -0.055 1.00 0.00 H new ATOM 0 HD11 LEU A 70 243.099 11.284 -2.164 1.00 0.00 H new ATOM 0 HD12 LEU A 70 244.074 10.713 -0.790 1.00 0.00 H new ATOM 0 HD13 LEU A 70 242.773 9.690 -1.444 1.00 0.00 H new ATOM 0 HD21 LEU A 70 240.758 11.975 -1.831 1.00 0.00 H new ATOM 0 HD22 LEU A 70 240.351 10.408 -1.094 1.00 0.00 H new ATOM 0 HD23 LEU A 70 240.022 11.918 -0.212 1.00 0.00 H new ATOM 1138 N VAL A 71 239.616 9.554 3.012 1.00 0.00 N ATOM 1139 CA VAL A 71 239.134 8.476 3.869 1.00 0.00 C ATOM 1140 C VAL A 71 238.507 7.382 3.005 1.00 0.00 C ATOM 1141 O VAL A 71 237.668 7.671 2.155 1.00 0.00 O ATOM 1142 CB VAL A 71 238.120 8.983 4.910 1.00 0.00 C ATOM 1143 CG1 VAL A 71 236.912 9.599 4.237 1.00 0.00 C ATOM 1144 CG2 VAL A 71 237.688 7.865 5.828 1.00 0.00 C ATOM 0 H VAL A 71 238.951 9.841 2.294 1.00 0.00 H new ATOM 0 HA VAL A 71 239.984 8.070 4.417 1.00 0.00 H new ATOM 0 HB VAL A 71 238.613 9.752 5.505 1.00 0.00 H new ATOM 0 HG11 VAL A 71 236.212 9.949 4.996 1.00 0.00 H new ATOM 0 HG12 VAL A 71 237.229 10.440 3.620 1.00 0.00 H new ATOM 0 HG13 VAL A 71 236.425 8.852 3.610 1.00 0.00 H new ATOM 0 HG21 VAL A 71 236.972 8.247 6.555 1.00 0.00 H new ATOM 0 HG22 VAL A 71 237.223 7.072 5.242 1.00 0.00 H new ATOM 0 HG23 VAL A 71 238.558 7.467 6.351 1.00 0.00 H new ATOM 1154 N LEU A 72 238.886 6.133 3.238 1.00 0.00 N ATOM 1155 CA LEU A 72 238.311 5.013 2.494 1.00 0.00 C ATOM 1156 C LEU A 72 238.120 3.798 3.399 1.00 0.00 C ATOM 1157 O LEU A 72 238.947 3.535 4.269 1.00 0.00 O ATOM 1158 CB LEU A 72 239.173 4.655 1.293 1.00 0.00 C ATOM 1159 CG LEU A 72 239.371 5.777 0.273 1.00 0.00 C ATOM 1160 CD1 LEU A 72 240.312 5.330 -0.833 1.00 0.00 C ATOM 1161 CD2 LEU A 72 238.033 6.211 -0.309 1.00 0.00 C ATOM 0 H LEU A 72 239.585 5.867 3.932 1.00 0.00 H new ATOM 0 HA LEU A 72 237.332 5.324 2.128 1.00 0.00 H new ATOM 0 HB2 LEU A 72 240.152 4.335 1.651 1.00 0.00 H new ATOM 0 HB3 LEU A 72 238.724 3.801 0.786 1.00 0.00 H new ATOM 0 HG LEU A 72 239.818 6.631 0.782 1.00 0.00 H new ATOM 0 HD11 LEU A 72 240.442 6.141 -1.550 1.00 0.00 H new ATOM 0 HD12 LEU A 72 241.279 5.067 -0.404 1.00 0.00 H new ATOM 0 HD13 LEU A 72 239.891 4.461 -1.340 1.00 0.00 H new ATOM 0 HD21 LEU A 72 238.193 7.010 -1.033 1.00 0.00 H new ATOM 0 HD22 LEU A 72 237.559 5.363 -0.803 1.00 0.00 H new ATOM 0 HD23 LEU A 72 237.387 6.571 0.492 1.00 0.00 H new ATOM 1173 N ILE A 73 237.045 3.055 3.195 1.00 0.00 N ATOM 1174 CA ILE A 73 236.781 1.878 3.998 1.00 0.00 C ATOM 1175 C ILE A 73 236.697 0.625 3.115 1.00 0.00 C ATOM 1176 O ILE A 73 236.048 0.636 2.068 1.00 0.00 O ATOM 1177 CB ILE A 73 235.472 2.046 4.786 1.00 0.00 C ATOM 1178 CG1 ILE A 73 235.523 3.254 5.736 1.00 0.00 C ATOM 1179 CG2 ILE A 73 235.116 0.786 5.562 1.00 0.00 C ATOM 1180 CD1 ILE A 73 235.641 4.603 5.049 1.00 0.00 C ATOM 0 H ILE A 73 236.343 3.248 2.480 1.00 0.00 H new ATOM 0 HA ILE A 73 237.606 1.758 4.700 1.00 0.00 H new ATOM 0 HB ILE A 73 234.691 2.228 4.048 1.00 0.00 H new ATOM 0 HG12 ILE A 73 234.623 3.253 6.350 1.00 0.00 H new ATOM 0 HG13 ILE A 73 236.370 3.131 6.411 1.00 0.00 H new ATOM 0 HG21 ILE A 73 234.185 0.945 6.106 1.00 0.00 H new ATOM 0 HG22 ILE A 73 234.994 -0.046 4.869 1.00 0.00 H new ATOM 0 HG23 ILE A 73 235.914 0.556 6.268 1.00 0.00 H new ATOM 0 HD11 ILE A 73 235.670 5.392 5.800 1.00 0.00 H new ATOM 0 HD12 ILE A 73 236.556 4.631 4.458 1.00 0.00 H new ATOM 0 HD13 ILE A 73 234.782 4.755 4.396 1.00 0.00 H new ATOM 1192 N ASN A 74 237.358 -0.449 3.546 1.00 0.00 N ATOM 1193 CA ASN A 74 237.354 -1.717 2.810 1.00 0.00 C ATOM 1194 C ASN A 74 237.783 -1.578 1.331 1.00 0.00 C ATOM 1195 O ASN A 74 237.259 -2.291 0.476 1.00 0.00 O ATOM 1196 CB ASN A 74 235.946 -2.321 2.874 1.00 0.00 C ATOM 1197 CG ASN A 74 235.440 -2.512 4.295 1.00 0.00 C ATOM 1198 OD1 ASN A 74 236.354 -2.550 5.257 1.00 0.00 O flip ATOM 1199 ND2 ASN A 74 234.238 -2.654 4.521 1.00 0.00 N flip ATOM 0 H ASN A 74 237.907 -0.468 4.406 1.00 0.00 H new ATOM 0 HA ASN A 74 238.090 -2.364 3.286 1.00 0.00 H new ATOM 0 HB2 ASN A 74 235.255 -1.674 2.333 1.00 0.00 H new ATOM 0 HB3 ASN A 74 235.947 -3.284 2.363 1.00 0.00 H new ATOM 0 HD21 ASN A 74 233.567 -2.618 3.754 1.00 0.00 H new ATOM 0 HD22 ASN A 74 233.913 -2.807 5.476 1.00 0.00 H new ATOM 1206 N PRO A 75 238.730 -0.670 0.989 1.00 0.00 N ATOM 1207 CA PRO A 75 239.187 -0.483 -0.409 1.00 0.00 C ATOM 1208 C PRO A 75 239.687 -1.768 -1.065 1.00 0.00 C ATOM 1209 O PRO A 75 240.268 -2.620 -0.393 1.00 0.00 O ATOM 1210 CB PRO A 75 240.340 0.503 -0.238 1.00 0.00 C ATOM 1211 CG PRO A 75 239.935 1.299 0.929 1.00 0.00 C ATOM 1212 CD PRO A 75 239.433 0.266 1.894 1.00 0.00 C ATOM 0 HA PRO A 75 238.380 -0.148 -1.061 1.00 0.00 H new ATOM 0 HB2 PRO A 75 241.286 -0.010 -0.066 1.00 0.00 H new ATOM 0 HB3 PRO A 75 240.472 1.125 -1.123 1.00 0.00 H new ATOM 0 HG2 PRO A 75 240.772 1.862 1.342 1.00 0.00 H new ATOM 0 HG3 PRO A 75 239.160 2.021 0.674 1.00 0.00 H new ATOM 0 HD2 PRO A 75 240.246 -0.219 2.434 1.00 0.00 H new ATOM 0 HD3 PRO A 75 238.764 0.694 2.641 1.00 0.00 H new ATOM 1220 N GLU A 76 239.475 -1.900 -2.372 1.00 0.00 N ATOM 1221 CA GLU A 76 239.920 -3.075 -3.109 1.00 0.00 C ATOM 1222 C GLU A 76 240.560 -2.646 -4.427 1.00 0.00 C ATOM 1223 O GLU A 76 240.191 -1.616 -4.989 1.00 0.00 O ATOM 1224 CB GLU A 76 238.736 -4.007 -3.363 1.00 0.00 C ATOM 1225 CG GLU A 76 237.552 -3.304 -4.008 1.00 0.00 C ATOM 1226 CD GLU A 76 236.340 -4.203 -4.161 1.00 0.00 C ATOM 1227 OE1 GLU A 76 236.436 -5.399 -3.813 1.00 0.00 O ATOM 1228 OE2 GLU A 76 235.294 -3.709 -4.631 1.00 0.00 O ATOM 0 H GLU A 76 238.996 -1.204 -2.943 1.00 0.00 H new ATOM 0 HA GLU A 76 240.663 -3.612 -2.520 1.00 0.00 H new ATOM 0 HB2 GLU A 76 239.058 -4.827 -4.005 1.00 0.00 H new ATOM 0 HB3 GLU A 76 238.419 -4.448 -2.418 1.00 0.00 H new ATOM 0 HG2 GLU A 76 237.280 -2.436 -3.407 1.00 0.00 H new ATOM 0 HG3 GLU A 76 237.848 -2.932 -4.989 1.00 0.00 H new ATOM 1235 N LEU A 77 241.531 -3.417 -4.909 1.00 0.00 N ATOM 1236 CA LEU A 77 242.223 -3.072 -6.151 1.00 0.00 C ATOM 1237 C LEU A 77 241.415 -3.455 -7.381 1.00 0.00 C ATOM 1238 O LEU A 77 240.811 -4.525 -7.444 1.00 0.00 O ATOM 1239 CB LEU A 77 243.591 -3.753 -6.225 1.00 0.00 C ATOM 1240 CG LEU A 77 244.413 -3.402 -7.458 1.00 0.00 C ATOM 1241 CD1 LEU A 77 244.949 -1.981 -7.358 1.00 0.00 C ATOM 1242 CD2 LEU A 77 245.543 -4.395 -7.631 1.00 0.00 C ATOM 0 H LEU A 77 241.855 -4.276 -4.465 1.00 0.00 H new ATOM 0 HA LEU A 77 242.351 -1.990 -6.141 1.00 0.00 H new ATOM 0 HB2 LEU A 77 244.163 -3.486 -5.336 1.00 0.00 H new ATOM 0 HB3 LEU A 77 243.446 -4.833 -6.198 1.00 0.00 H new ATOM 0 HG LEU A 77 243.769 -3.457 -8.336 1.00 0.00 H new ATOM 0 HD11 LEU A 77 245.534 -1.749 -8.248 1.00 0.00 H new ATOM 0 HD12 LEU A 77 244.116 -1.283 -7.279 1.00 0.00 H new ATOM 0 HD13 LEU A 77 245.582 -1.892 -6.475 1.00 0.00 H new ATOM 0 HD21 LEU A 77 246.124 -4.134 -8.516 1.00 0.00 H new ATOM 0 HD22 LEU A 77 246.188 -4.369 -6.753 1.00 0.00 H new ATOM 0 HD23 LEU A 77 245.132 -5.397 -7.750 1.00 0.00 H new ATOM 1254 N LEU A 78 241.419 -2.555 -8.360 1.00 0.00 N ATOM 1255 CA LEU A 78 240.703 -2.761 -9.609 1.00 0.00 C ATOM 1256 C LEU A 78 241.681 -2.876 -10.769 1.00 0.00 C ATOM 1257 O LEU A 78 241.551 -3.760 -11.616 1.00 0.00 O ATOM 1258 CB LEU A 78 239.723 -1.615 -9.865 1.00 0.00 C ATOM 1259 CG LEU A 78 238.561 -1.521 -8.879 1.00 0.00 C ATOM 1260 CD1 LEU A 78 237.735 -2.795 -8.906 1.00 0.00 C ATOM 1261 CD2 LEU A 78 239.070 -1.243 -7.475 1.00 0.00 C ATOM 0 H LEU A 78 241.917 -1.667 -8.308 1.00 0.00 H new ATOM 0 HA LEU A 78 240.139 -3.691 -9.528 1.00 0.00 H new ATOM 0 HB2 LEU A 78 240.274 -0.675 -9.843 1.00 0.00 H new ATOM 0 HB3 LEU A 78 239.317 -1.723 -10.871 1.00 0.00 H new ATOM 0 HG LEU A 78 237.922 -0.691 -9.181 1.00 0.00 H new ATOM 0 HD11 LEU A 78 236.911 -2.710 -8.197 1.00 0.00 H new ATOM 0 HD12 LEU A 78 237.336 -2.949 -9.909 1.00 0.00 H new ATOM 0 HD13 LEU A 78 238.364 -3.642 -8.632 1.00 0.00 H new ATOM 0 HD21 LEU A 78 238.226 -1.180 -6.788 1.00 0.00 H new ATOM 0 HD22 LEU A 78 239.733 -2.050 -7.162 1.00 0.00 H new ATOM 0 HD23 LEU A 78 239.616 -0.300 -7.466 1.00 0.00 H new ATOM 1273 N GLU A 79 242.668 -1.977 -10.810 1.00 0.00 N ATOM 1274 CA GLU A 79 243.662 -1.994 -11.877 1.00 0.00 C ATOM 1275 C GLU A 79 244.944 -1.278 -11.463 1.00 0.00 C ATOM 1276 O GLU A 79 244.914 -0.304 -10.713 1.00 0.00 O ATOM 1277 CB GLU A 79 243.103 -1.347 -13.149 1.00 0.00 C ATOM 1278 CG GLU A 79 244.094 -1.312 -14.305 1.00 0.00 C ATOM 1279 CD GLU A 79 243.529 -0.635 -15.541 1.00 0.00 C ATOM 1280 OE1 GLU A 79 242.503 -1.116 -16.065 1.00 0.00 O ATOM 1281 OE2 GLU A 79 244.113 0.377 -15.982 1.00 0.00 O ATOM 0 H GLU A 79 242.797 -1.236 -10.121 1.00 0.00 H new ATOM 0 HA GLU A 79 243.900 -3.039 -12.077 1.00 0.00 H new ATOM 0 HB2 GLU A 79 242.213 -1.892 -13.462 1.00 0.00 H new ATOM 0 HB3 GLU A 79 242.789 -0.329 -12.920 1.00 0.00 H new ATOM 0 HG2 GLU A 79 244.996 -0.788 -13.989 1.00 0.00 H new ATOM 0 HG3 GLU A 79 244.389 -2.331 -14.556 1.00 0.00 H new ATOM 1288 N LYS A 80 246.066 -1.775 -11.974 1.00 0.00 N ATOM 1289 CA LYS A 80 247.376 -1.204 -11.690 1.00 0.00 C ATOM 1290 C LYS A 80 248.262 -1.284 -12.931 1.00 0.00 C ATOM 1291 O LYS A 80 248.145 -2.217 -13.726 1.00 0.00 O ATOM 1292 CB LYS A 80 248.042 -1.934 -10.524 1.00 0.00 C ATOM 1293 CG LYS A 80 248.250 -3.414 -10.772 1.00 0.00 C ATOM 1294 CD LYS A 80 249.120 -4.040 -9.694 1.00 0.00 C ATOM 1295 CE LYS A 80 248.468 -3.960 -8.327 1.00 0.00 C ATOM 1296 NZ LYS A 80 249.317 -4.569 -7.268 1.00 0.00 N ATOM 0 H LYS A 80 246.092 -2.583 -12.595 1.00 0.00 H new ATOM 0 HA LYS A 80 247.243 -0.158 -11.412 1.00 0.00 H new ATOM 0 HB2 LYS A 80 249.007 -1.470 -10.319 1.00 0.00 H new ATOM 0 HB3 LYS A 80 247.431 -1.807 -9.630 1.00 0.00 H new ATOM 0 HG2 LYS A 80 247.284 -3.919 -10.801 1.00 0.00 H new ATOM 0 HG3 LYS A 80 248.715 -3.559 -11.747 1.00 0.00 H new ATOM 0 HD2 LYS A 80 249.314 -5.083 -9.944 1.00 0.00 H new ATOM 0 HD3 LYS A 80 250.085 -3.534 -9.667 1.00 0.00 H new ATOM 0 HE2 LYS A 80 248.272 -2.917 -8.079 1.00 0.00 H new ATOM 0 HE3 LYS A 80 247.504 -4.467 -8.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 248.834 -4.493 -6.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 249.483 -5.571 -7.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 250.228 -4.069 -7.223 1.00 0.00 H new ATOM 1310 N SER A 81 249.137 -0.297 -13.102 1.00 0.00 N ATOM 1311 CA SER A 81 250.028 -0.260 -14.264 1.00 0.00 C ATOM 1312 C SER A 81 251.238 0.637 -14.007 1.00 0.00 C ATOM 1313 O SER A 81 251.162 1.588 -13.230 1.00 0.00 O ATOM 1314 CB SER A 81 249.267 0.231 -15.497 1.00 0.00 C ATOM 1315 OG SER A 81 248.752 1.535 -15.296 1.00 0.00 O ATOM 0 H SER A 81 249.250 0.485 -12.457 1.00 0.00 H new ATOM 0 HA SER A 81 250.388 -1.273 -14.443 1.00 0.00 H new ATOM 0 HB2 SER A 81 249.931 0.229 -16.362 1.00 0.00 H new ATOM 0 HB3 SER A 81 248.450 -0.455 -15.720 1.00 0.00 H new ATOM 0 HG SER A 81 248.272 1.825 -16.100 1.00 0.00 H new ATOM 1321 N GLY A 82 252.359 0.318 -14.657 1.00 0.00 N ATOM 1322 CA GLY A 82 253.574 1.098 -14.471 1.00 0.00 C ATOM 1323 C GLY A 82 254.286 0.715 -13.192 1.00 0.00 C ATOM 1324 O GLY A 82 253.667 0.144 -12.298 1.00 0.00 O ATOM 0 H GLY A 82 252.447 -0.464 -15.306 1.00 0.00 H new ATOM 0 HA2 GLY A 82 254.240 0.944 -15.320 1.00 0.00 H new ATOM 0 HA3 GLY A 82 253.327 2.159 -14.448 1.00 0.00 H new ATOM 1328 N GLU A 83 255.584 1.009 -13.089 1.00 0.00 N ATOM 1329 CA GLU A 83 256.316 0.651 -11.879 1.00 0.00 C ATOM 1330 C GLU A 83 257.195 1.788 -11.356 1.00 0.00 C ATOM 1331 O GLU A 83 258.193 2.172 -11.966 1.00 0.00 O ATOM 1332 CB GLU A 83 257.177 -0.585 -12.148 1.00 0.00 C ATOM 1333 CG GLU A 83 257.907 -1.102 -10.920 1.00 0.00 C ATOM 1334 CD GLU A 83 258.752 -2.326 -11.219 1.00 0.00 C ATOM 1335 OE1 GLU A 83 259.669 -2.223 -12.059 1.00 0.00 O ATOM 1336 OE2 GLU A 83 258.496 -3.387 -10.612 1.00 0.00 O ATOM 0 H GLU A 83 256.134 1.480 -13.807 1.00 0.00 H new ATOM 0 HA GLU A 83 255.576 0.440 -11.107 1.00 0.00 H new ATOM 0 HB2 GLU A 83 256.543 -1.379 -12.544 1.00 0.00 H new ATOM 0 HB3 GLU A 83 257.908 -0.346 -12.920 1.00 0.00 H new ATOM 0 HG2 GLU A 83 258.545 -0.313 -10.521 1.00 0.00 H new ATOM 0 HG3 GLU A 83 257.180 -1.347 -10.145 1.00 0.00 H new ATOM 1343 N THR A 84 256.803 2.276 -10.188 1.00 0.00 N ATOM 1344 CA THR A 84 257.474 3.328 -9.472 1.00 0.00 C ATOM 1345 C THR A 84 258.221 2.887 -8.265 1.00 0.00 C ATOM 1346 O THR A 84 257.989 1.823 -7.702 1.00 0.00 O ATOM 1347 CB THR A 84 256.539 4.455 -9.078 1.00 0.00 C ATOM 1348 OG1 THR A 84 255.247 3.951 -8.708 1.00 0.00 O ATOM 1349 CG2 THR A 84 256.459 5.332 -10.260 1.00 0.00 C ATOM 0 H THR A 84 255.976 1.930 -9.702 1.00 0.00 H new ATOM 0 HA THR A 84 258.206 3.687 -10.196 1.00 0.00 H new ATOM 0 HB THR A 84 256.905 4.997 -8.206 1.00 0.00 H new ATOM 0 HG1 THR A 84 254.767 3.661 -9.511 1.00 0.00 H new ATOM 0 HG21 THR A 84 255.797 6.171 -10.046 1.00 0.00 H new ATOM 0 HG22 THR A 84 257.453 5.707 -10.503 1.00 0.00 H new ATOM 0 HG23 THR A 84 256.067 4.767 -11.106 1.00 0.00 H new ATOM 1357 N GLY A 85 259.110 3.766 -7.872 1.00 0.00 N ATOM 1358 CA GLY A 85 259.915 3.554 -6.691 1.00 0.00 C ATOM 1359 C GLY A 85 260.217 4.869 -6.000 1.00 0.00 C ATOM 1360 O GLY A 85 260.863 5.737 -6.584 1.00 0.00 O ATOM 0 H GLY A 85 259.296 4.644 -8.357 1.00 0.00 H new ATOM 0 HA2 GLY A 85 259.392 2.889 -6.004 1.00 0.00 H new ATOM 0 HA3 GLY A 85 260.847 3.060 -6.965 1.00 0.00 H new ATOM 1364 N ILE A 86 259.723 5.043 -4.776 1.00 0.00 N ATOM 1365 CA ILE A 86 259.936 6.291 -4.054 1.00 0.00 C ATOM 1366 C ILE A 86 260.026 6.062 -2.555 1.00 0.00 C ATOM 1367 O ILE A 86 259.310 5.221 -2.000 1.00 0.00 O ATOM 1368 CB ILE A 86 258.814 7.292 -4.337 1.00 0.00 C ATOM 1369 CG1 ILE A 86 258.562 7.428 -5.836 1.00 0.00 C ATOM 1370 CG2 ILE A 86 259.147 8.637 -3.752 1.00 0.00 C ATOM 1371 CD1 ILE A 86 257.290 8.174 -6.165 1.00 0.00 C ATOM 0 H ILE A 86 259.179 4.344 -4.270 1.00 0.00 H new ATOM 0 HA ILE A 86 260.883 6.698 -4.408 1.00 0.00 H new ATOM 0 HB ILE A 86 257.906 6.914 -3.867 1.00 0.00 H new ATOM 0 HG12 ILE A 86 259.406 7.944 -6.293 1.00 0.00 H new ATOM 0 HG13 ILE A 86 258.517 6.434 -6.281 1.00 0.00 H new ATOM 0 HG21 ILE A 86 258.338 9.336 -3.963 1.00 0.00 H new ATOM 0 HG22 ILE A 86 259.274 8.543 -2.673 1.00 0.00 H new ATOM 0 HG23 ILE A 86 260.071 9.008 -4.195 1.00 0.00 H new ATOM 0 HD11 ILE A 86 257.173 8.234 -7.247 1.00 0.00 H new ATOM 0 HD12 ILE A 86 256.438 7.647 -5.736 1.00 0.00 H new ATOM 0 HD13 ILE A 86 257.340 9.180 -5.749 1.00 0.00 H new ATOM 1383 N GLU A 87 260.950 6.757 -1.907 1.00 0.00 N ATOM 1384 CA GLU A 87 261.174 6.543 -0.484 1.00 0.00 C ATOM 1385 C GLU A 87 260.037 7.091 0.362 1.00 0.00 C ATOM 1386 O GLU A 87 259.478 8.167 0.128 1.00 0.00 O ATOM 1387 CB GLU A 87 262.490 7.182 -0.027 1.00 0.00 C ATOM 1388 CG GLU A 87 263.720 6.565 -0.672 1.00 0.00 C ATOM 1389 CD GLU A 87 265.015 7.181 -0.176 1.00 0.00 C ATOM 1390 OE1 GLU A 87 265.278 7.111 1.043 1.00 0.00 O ATOM 1391 OE2 GLU A 87 265.767 7.730 -1.008 1.00 0.00 O ATOM 0 H GLU A 87 261.548 7.463 -2.335 1.00 0.00 H new ATOM 0 HA GLU A 87 261.225 5.464 -0.341 1.00 0.00 H new ATOM 0 HB2 GLU A 87 262.466 8.248 -0.255 1.00 0.00 H new ATOM 0 HB3 GLU A 87 262.573 7.090 1.056 1.00 0.00 H new ATOM 0 HG2 GLU A 87 263.732 5.494 -0.470 1.00 0.00 H new ATOM 0 HG3 GLU A 87 263.657 6.685 -1.754 1.00 0.00 H new ATOM 1398 N GLU A 88 259.707 6.285 1.355 1.00 0.00 N ATOM 1399 CA GLU A 88 258.633 6.588 2.287 1.00 0.00 C ATOM 1400 C GLU A 88 258.814 5.835 3.593 1.00 0.00 C ATOM 1401 O GLU A 88 259.536 4.844 3.649 1.00 0.00 O ATOM 1402 CB GLU A 88 257.282 6.205 1.675 1.00 0.00 C ATOM 1403 CG GLU A 88 257.026 6.827 0.310 1.00 0.00 C ATOM 1404 CD GLU A 88 255.688 6.429 -0.273 1.00 0.00 C ATOM 1405 OE1 GLU A 88 255.466 5.218 -0.470 1.00 0.00 O ATOM 1406 OE2 GLU A 88 254.861 7.329 -0.532 1.00 0.00 O ATOM 0 H GLU A 88 260.177 5.399 1.539 1.00 0.00 H new ATOM 0 HA GLU A 88 258.660 7.659 2.489 1.00 0.00 H new ATOM 0 HB2 GLU A 88 257.229 5.120 1.585 1.00 0.00 H new ATOM 0 HB3 GLU A 88 256.487 6.507 2.356 1.00 0.00 H new ATOM 0 HG2 GLU A 88 257.071 7.913 0.396 1.00 0.00 H new ATOM 0 HG3 GLU A 88 257.819 6.528 -0.375 1.00 0.00 H new ATOM 1413 N GLY A 89 258.130 6.286 4.638 1.00 0.00 N ATOM 1414 CA GLY A 89 258.239 5.620 5.918 1.00 0.00 C ATOM 1415 C GLY A 89 256.883 5.166 6.374 1.00 0.00 C ATOM 1416 O GLY A 89 255.879 5.623 5.848 1.00 0.00 O ATOM 0 H GLY A 89 257.508 7.094 4.621 1.00 0.00 H new ATOM 0 HA2 GLY A 89 258.910 4.765 5.837 1.00 0.00 H new ATOM 0 HA3 GLY A 89 258.672 6.297 6.654 1.00 0.00 H new ATOM 1420 N CYS A 90 256.839 4.236 7.308 1.00 0.00 N ATOM 1421 CA CYS A 90 255.568 3.717 7.768 1.00 0.00 C ATOM 1422 C CYS A 90 255.321 4.071 9.217 1.00 0.00 C ATOM 1423 O CYS A 90 256.228 4.039 10.046 1.00 0.00 O ATOM 1424 CB CYS A 90 255.487 2.205 7.556 1.00 0.00 C ATOM 1425 SG CYS A 90 255.042 1.726 5.869 1.00 0.00 S ATOM 0 H CYS A 90 257.659 3.829 7.758 1.00 0.00 H new ATOM 0 HA CYS A 90 254.784 4.186 7.173 1.00 0.00 H new ATOM 0 HB2 CYS A 90 256.450 1.760 7.808 1.00 0.00 H new ATOM 0 HB3 CYS A 90 254.753 1.790 8.247 1.00 0.00 H new ATOM 1430 N LEU A 91 254.076 4.408 9.502 1.00 0.00 N ATOM 1431 CA LEU A 91 253.653 4.781 10.852 1.00 0.00 C ATOM 1432 C LEU A 91 254.153 3.773 11.891 1.00 0.00 C ATOM 1433 O LEU A 91 254.282 4.093 13.075 1.00 0.00 O ATOM 1434 CB LEU A 91 252.127 4.884 10.912 1.00 0.00 C ATOM 1435 CG LEU A 91 251.512 5.938 10.002 1.00 0.00 C ATOM 1436 CD1 LEU A 91 252.130 7.285 10.269 1.00 0.00 C ATOM 1437 CD2 LEU A 91 251.666 5.516 8.555 1.00 0.00 C ATOM 0 H LEU A 91 253.327 4.433 8.810 1.00 0.00 H new ATOM 0 HA LEU A 91 254.090 5.751 11.087 1.00 0.00 H new ATOM 0 HB2 LEU A 91 251.703 3.913 10.655 1.00 0.00 H new ATOM 0 HB3 LEU A 91 251.833 5.098 11.940 1.00 0.00 H new ATOM 0 HG LEU A 91 250.446 6.027 10.211 1.00 0.00 H new ATOM 0 HD11 LEU A 91 251.680 8.029 9.611 1.00 0.00 H new ATOM 0 HD12 LEU A 91 251.955 7.566 11.307 1.00 0.00 H new ATOM 0 HD13 LEU A 91 253.203 7.237 10.082 1.00 0.00 H new ATOM 0 HD21 LEU A 91 251.225 6.273 7.906 1.00 0.00 H new ATOM 0 HD22 LEU A 91 252.724 5.408 8.318 1.00 0.00 H new ATOM 0 HD23 LEU A 91 251.160 4.564 8.398 1.00 0.00 H new ATOM 1449 N SER A 92 254.438 2.557 11.434 1.00 0.00 N ATOM 1450 CA SER A 92 254.932 1.495 12.301 1.00 0.00 C ATOM 1451 C SER A 92 256.440 1.610 12.498 1.00 0.00 C ATOM 1452 O SER A 92 256.965 1.313 13.571 1.00 0.00 O ATOM 1453 CB SER A 92 254.592 0.140 11.696 1.00 0.00 C ATOM 1454 OG SER A 92 253.192 -0.020 11.548 1.00 0.00 O ATOM 0 H SER A 92 254.333 2.282 10.457 1.00 0.00 H new ATOM 0 HA SER A 92 254.451 1.592 13.274 1.00 0.00 H new ATOM 0 HB2 SER A 92 255.076 0.041 10.725 1.00 0.00 H new ATOM 0 HB3 SER A 92 254.986 -0.654 12.331 1.00 0.00 H new ATOM 0 HG SER A 92 252.856 0.630 10.896 1.00 0.00 H new ATOM 1460 N ILE A 93 257.126 2.051 11.450 1.00 0.00 N ATOM 1461 CA ILE A 93 258.568 2.212 11.485 1.00 0.00 C ATOM 1462 C ILE A 93 258.908 3.586 12.070 1.00 0.00 C ATOM 1463 O ILE A 93 258.132 4.530 11.927 1.00 0.00 O ATOM 1464 CB ILE A 93 259.160 2.073 10.061 1.00 0.00 C ATOM 1465 CG1 ILE A 93 258.805 0.703 9.481 1.00 0.00 C ATOM 1466 CG2 ILE A 93 260.667 2.264 10.069 1.00 0.00 C ATOM 1467 CD1 ILE A 93 259.380 -0.451 10.271 1.00 0.00 C ATOM 0 H ILE A 93 256.698 2.305 10.559 1.00 0.00 H new ATOM 0 HA ILE A 93 259.003 1.434 12.113 1.00 0.00 H new ATOM 0 HB ILE A 93 258.727 2.853 9.435 1.00 0.00 H new ATOM 0 HG12 ILE A 93 257.720 0.603 9.443 1.00 0.00 H new ATOM 0 HG13 ILE A 93 259.167 0.647 8.454 1.00 0.00 H new ATOM 0 HG21 ILE A 93 261.052 2.160 9.055 1.00 0.00 H new ATOM 0 HG22 ILE A 93 260.906 3.258 10.448 1.00 0.00 H new ATOM 0 HG23 ILE A 93 261.126 1.511 10.710 1.00 0.00 H new ATOM 0 HD11 ILE A 93 259.089 -1.392 9.804 1.00 0.00 H new ATOM 0 HD12 ILE A 93 260.467 -0.375 10.288 1.00 0.00 H new ATOM 0 HD13 ILE A 93 258.998 -0.419 11.292 1.00 0.00 H new ATOM 1479 N PRO A 94 260.058 3.724 12.759 1.00 0.00 N ATOM 1480 CA PRO A 94 260.462 4.996 13.374 1.00 0.00 C ATOM 1481 C PRO A 94 260.929 6.057 12.367 1.00 0.00 C ATOM 1482 O PRO A 94 261.982 6.664 12.549 1.00 0.00 O ATOM 1483 CB PRO A 94 261.616 4.578 14.288 1.00 0.00 C ATOM 1484 CG PRO A 94 262.237 3.453 13.544 1.00 0.00 C ATOM 1485 CD PRO A 94 261.068 2.668 13.008 1.00 0.00 C ATOM 0 HA PRO A 94 259.625 5.474 13.883 1.00 0.00 H new ATOM 0 HB2 PRO A 94 262.320 5.394 14.448 1.00 0.00 H new ATOM 0 HB3 PRO A 94 261.261 4.266 15.270 1.00 0.00 H new ATOM 0 HG2 PRO A 94 262.876 3.814 12.738 1.00 0.00 H new ATOM 0 HG3 PRO A 94 262.861 2.842 14.196 1.00 0.00 H new ATOM 0 HD2 PRO A 94 261.325 2.130 12.096 1.00 0.00 H new ATOM 0 HD3 PRO A 94 260.713 1.928 13.726 1.00 0.00 H new ATOM 1493 N GLU A 95 260.124 6.295 11.326 1.00 0.00 N ATOM 1494 CA GLU A 95 260.432 7.304 10.302 1.00 0.00 C ATOM 1495 C GLU A 95 261.518 6.826 9.341 1.00 0.00 C ATOM 1496 O GLU A 95 262.071 7.610 8.565 1.00 0.00 O ATOM 1497 CB GLU A 95 260.847 8.634 10.949 1.00 0.00 C ATOM 1498 CG GLU A 95 261.005 9.772 9.951 1.00 0.00 C ATOM 1499 CD GLU A 95 261.352 11.090 10.615 1.00 0.00 C ATOM 1500 OE1 GLU A 95 262.410 11.161 11.276 1.00 0.00 O ATOM 1501 OE2 GLU A 95 260.567 12.051 10.473 1.00 0.00 O ATOM 0 H GLU A 95 259.247 5.799 11.168 1.00 0.00 H new ATOM 0 HA GLU A 95 259.521 7.462 9.725 1.00 0.00 H new ATOM 0 HB2 GLU A 95 260.102 8.915 11.693 1.00 0.00 H new ATOM 0 HB3 GLU A 95 261.789 8.493 11.479 1.00 0.00 H new ATOM 0 HG2 GLU A 95 261.785 9.515 9.234 1.00 0.00 H new ATOM 0 HG3 GLU A 95 260.079 9.887 9.388 1.00 0.00 H new ATOM 1508 N GLN A 96 261.803 5.534 9.362 1.00 0.00 N ATOM 1509 CA GLN A 96 262.803 4.984 8.471 1.00 0.00 C ATOM 1510 C GLN A 96 262.206 4.808 7.081 1.00 0.00 C ATOM 1511 O GLN A 96 261.654 3.757 6.757 1.00 0.00 O ATOM 1512 CB GLN A 96 263.316 3.644 9.004 1.00 0.00 C ATOM 1513 CG GLN A 96 263.966 3.746 10.374 1.00 0.00 C ATOM 1514 CD GLN A 96 265.162 4.675 10.383 1.00 0.00 C ATOM 1515 OE1 GLN A 96 265.044 5.862 10.076 1.00 0.00 O ATOM 1516 NE2 GLN A 96 266.325 4.140 10.737 1.00 0.00 N ATOM 0 H GLN A 96 261.359 4.855 9.981 1.00 0.00 H new ATOM 0 HA GLN A 96 263.646 5.673 8.414 1.00 0.00 H new ATOM 0 HB2 GLN A 96 262.485 2.941 9.056 1.00 0.00 H new ATOM 0 HB3 GLN A 96 264.038 3.233 8.298 1.00 0.00 H new ATOM 0 HG2 GLN A 96 263.230 4.100 11.096 1.00 0.00 H new ATOM 0 HG3 GLN A 96 264.279 2.754 10.699 1.00 0.00 H new ATOM 0 HE21 GLN A 96 266.378 3.152 10.984 1.00 0.00 H new ATOM 0 HE22 GLN A 96 267.165 4.717 10.762 1.00 0.00 H new ATOM 1525 N ARG A 97 262.308 5.858 6.266 1.00 0.00 N ATOM 1526 CA ARG A 97 261.751 5.822 4.916 1.00 0.00 C ATOM 1527 C ARG A 97 262.724 5.198 3.916 1.00 0.00 C ATOM 1528 O ARG A 97 263.908 5.534 3.871 1.00 0.00 O ATOM 1529 CB ARG A 97 261.347 7.231 4.460 1.00 0.00 C ATOM 1530 CG ARG A 97 260.370 7.914 5.407 1.00 0.00 C ATOM 1531 CD ARG A 97 259.746 9.167 4.803 1.00 0.00 C ATOM 1532 NE ARG A 97 260.745 10.169 4.436 1.00 0.00 N ATOM 1533 CZ ARG A 97 261.463 10.135 3.314 1.00 0.00 C ATOM 1534 NH1 ARG A 97 261.249 9.191 2.406 1.00 0.00 N ATOM 1535 NH2 ARG A 97 262.381 11.065 3.088 1.00 0.00 N ATOM 0 H ARG A 97 262.766 6.735 6.514 1.00 0.00 H new ATOM 0 HA ARG A 97 260.862 5.192 4.948 1.00 0.00 H new ATOM 0 HB2 ARG A 97 262.242 7.846 4.367 1.00 0.00 H new ATOM 0 HB3 ARG A 97 260.898 7.170 3.469 1.00 0.00 H new ATOM 0 HG2 ARG A 97 259.580 7.213 5.676 1.00 0.00 H new ATOM 0 HG3 ARG A 97 260.888 8.179 6.329 1.00 0.00 H new ATOM 0 HD2 ARG A 97 259.170 8.892 3.919 1.00 0.00 H new ATOM 0 HD3 ARG A 97 259.046 9.601 5.517 1.00 0.00 H new ATOM 0 HE ARG A 97 260.903 10.944 5.080 1.00 0.00 H new ATOM 0 HH11 ARG A 97 260.531 8.485 2.564 1.00 0.00 H new ATOM 0 HH12 ARG A 97 261.803 9.172 1.550 1.00 0.00 H new ATOM 0 HH21 ARG A 97 262.537 11.805 3.773 1.00 0.00 H new ATOM 0 HH22 ARG A 97 262.931 11.040 2.230 1.00 0.00 H new ATOM 1549 N ALA A 98 262.183 4.280 3.117 1.00 0.00 N ATOM 1550 CA ALA A 98 262.936 3.563 2.095 1.00 0.00 C ATOM 1551 C ALA A 98 262.128 3.524 0.804 1.00 0.00 C ATOM 1552 O ALA A 98 260.904 3.663 0.832 1.00 0.00 O ATOM 1553 CB ALA A 98 263.266 2.155 2.567 1.00 0.00 C ATOM 0 H ALA A 98 261.200 4.012 3.163 1.00 0.00 H new ATOM 0 HA ALA A 98 263.876 4.083 1.909 1.00 0.00 H new ATOM 0 HB1 ALA A 98 263.828 1.634 1.792 1.00 0.00 H new ATOM 0 HB2 ALA A 98 263.864 2.207 3.477 1.00 0.00 H new ATOM 0 HB3 ALA A 98 262.342 1.614 2.771 1.00 0.00 H new ATOM 1559 N LEU A 99 262.804 3.371 -0.328 1.00 0.00 N ATOM 1560 CA LEU A 99 262.119 3.364 -1.611 1.00 0.00 C ATOM 1561 C LEU A 99 261.398 2.036 -1.863 1.00 0.00 C ATOM 1562 O LEU A 99 262.022 0.986 -2.016 1.00 0.00 O ATOM 1563 CB LEU A 99 263.120 3.673 -2.733 1.00 0.00 C ATOM 1564 CG LEU A 99 262.526 3.838 -4.133 1.00 0.00 C ATOM 1565 CD1 LEU A 99 263.508 4.563 -5.041 1.00 0.00 C ATOM 1566 CD2 LEU A 99 262.166 2.485 -4.729 1.00 0.00 C ATOM 0 H LEU A 99 263.815 3.251 -0.383 1.00 0.00 H new ATOM 0 HA LEU A 99 261.353 4.140 -1.595 1.00 0.00 H new ATOM 0 HB2 LEU A 99 263.653 4.588 -2.476 1.00 0.00 H new ATOM 0 HB3 LEU A 99 263.859 2.872 -2.765 1.00 0.00 H new ATOM 0 HG LEU A 99 261.616 4.432 -4.049 1.00 0.00 H new ATOM 0 HD11 LEU A 99 263.072 4.673 -6.034 1.00 0.00 H new ATOM 0 HD12 LEU A 99 263.726 5.548 -4.629 1.00 0.00 H new ATOM 0 HD13 LEU A 99 264.431 3.988 -5.112 1.00 0.00 H new ATOM 0 HD21 LEU A 99 261.745 2.626 -5.725 1.00 0.00 H new ATOM 0 HD22 LEU A 99 263.062 1.868 -4.798 1.00 0.00 H new ATOM 0 HD23 LEU A 99 261.433 1.990 -4.092 1.00 0.00 H new ATOM 1578 N VAL A 100 260.078 2.125 -1.933 1.00 0.00 N ATOM 1579 CA VAL A 100 259.231 0.943 -2.182 1.00 0.00 C ATOM 1580 C VAL A 100 258.647 0.943 -3.602 1.00 0.00 C ATOM 1581 O VAL A 100 258.108 1.952 -4.058 1.00 0.00 O ATOM 1582 CB VAL A 100 258.078 0.838 -1.163 1.00 0.00 C ATOM 1583 CG1 VAL A 100 257.295 -0.454 -1.358 1.00 0.00 C ATOM 1584 CG2 VAL A 100 258.607 0.940 0.257 1.00 0.00 C ATOM 0 H VAL A 100 259.561 2.997 -1.823 1.00 0.00 H new ATOM 0 HA VAL A 100 259.885 0.078 -2.069 1.00 0.00 H new ATOM 0 HB VAL A 100 257.397 1.672 -1.334 1.00 0.00 H new ATOM 0 HG11 VAL A 100 256.488 -0.504 -0.627 1.00 0.00 H new ATOM 0 HG12 VAL A 100 256.876 -0.477 -2.364 1.00 0.00 H new ATOM 0 HG13 VAL A 100 257.960 -1.307 -1.222 1.00 0.00 H new ATOM 0 HG21 VAL A 100 257.778 0.864 0.960 1.00 0.00 H new ATOM 0 HG22 VAL A 100 259.314 0.131 0.441 1.00 0.00 H new ATOM 0 HG23 VAL A 100 259.109 1.898 0.390 1.00 0.00 H new ATOM 1594 N PRO A 101 258.746 -0.198 -4.326 1.00 0.00 N ATOM 1595 CA PRO A 101 258.221 -0.318 -5.687 1.00 0.00 C ATOM 1596 C PRO A 101 256.721 -0.634 -5.712 1.00 0.00 C ATOM 1597 O PRO A 101 256.261 -1.577 -5.073 1.00 0.00 O ATOM 1598 CB PRO A 101 259.022 -1.479 -6.259 1.00 0.00 C ATOM 1599 CG PRO A 101 259.291 -2.359 -5.087 1.00 0.00 C ATOM 1600 CD PRO A 101 259.373 -1.459 -3.876 1.00 0.00 C ATOM 0 HA PRO A 101 258.319 0.610 -6.250 1.00 0.00 H new ATOM 0 HB2 PRO A 101 258.461 -2.006 -7.031 1.00 0.00 H new ATOM 0 HB3 PRO A 101 259.949 -1.134 -6.718 1.00 0.00 H new ATOM 0 HG2 PRO A 101 258.498 -3.097 -4.967 1.00 0.00 H new ATOM 0 HG3 PRO A 101 260.221 -2.910 -5.223 1.00 0.00 H new ATOM 0 HD2 PRO A 101 258.844 -1.886 -3.024 1.00 0.00 H new ATOM 0 HD3 PRO A 101 260.406 -1.302 -3.564 1.00 0.00 H new ATOM 1608 N ARG A 102 255.981 0.176 -6.456 1.00 0.00 N ATOM 1609 CA ARG A 102 254.543 0.031 -6.617 1.00 0.00 C ATOM 1610 C ARG A 102 254.154 0.428 -8.038 1.00 0.00 C ATOM 1611 O ARG A 102 254.967 1.001 -8.751 1.00 0.00 O ATOM 1612 CB ARG A 102 253.758 0.802 -5.559 1.00 0.00 C ATOM 1613 CG ARG A 102 254.059 2.281 -5.495 1.00 0.00 C ATOM 1614 CD ARG A 102 255.271 2.570 -4.624 1.00 0.00 C ATOM 1615 NE ARG A 102 255.039 2.167 -3.238 1.00 0.00 N ATOM 1616 CZ ARG A 102 255.781 2.565 -2.210 1.00 0.00 C ATOM 1617 NH1 ARG A 102 256.787 3.414 -2.392 1.00 0.00 N ATOM 1618 NH2 ARG A 102 255.513 2.119 -0.988 1.00 0.00 N ATOM 0 H ARG A 102 256.370 0.965 -6.973 1.00 0.00 H new ATOM 0 HA ARG A 102 254.277 -1.015 -6.463 1.00 0.00 H new ATOM 0 HB2 ARG A 102 252.693 0.671 -5.751 1.00 0.00 H new ATOM 0 HB3 ARG A 102 253.963 0.362 -4.583 1.00 0.00 H new ATOM 0 HG2 ARG A 102 254.235 2.661 -6.501 1.00 0.00 H new ATOM 0 HG3 ARG A 102 253.193 2.812 -5.101 1.00 0.00 H new ATOM 0 HD2 ARG A 102 256.139 2.041 -5.018 1.00 0.00 H new ATOM 0 HD3 ARG A 102 255.502 3.634 -4.661 1.00 0.00 H new ATOM 0 HE ARG A 102 254.257 1.540 -3.048 1.00 0.00 H new ATOM 0 HH11 ARG A 102 256.995 3.766 -3.327 1.00 0.00 H new ATOM 0 HH12 ARG A 102 257.351 3.714 -1.597 1.00 0.00 H new ATOM 0 HH21 ARG A 102 254.739 1.472 -0.840 1.00 0.00 H new ATOM 0 HH22 ARG A 102 256.082 2.424 -0.198 1.00 0.00 H new ATOM 1632 N ALA A 103 252.936 0.125 -8.465 1.00 0.00 N ATOM 1633 CA ALA A 103 252.510 0.458 -9.816 1.00 0.00 C ATOM 1634 C ALA A 103 252.375 1.975 -9.966 1.00 0.00 C ATOM 1635 O ALA A 103 252.247 2.697 -8.977 1.00 0.00 O ATOM 1636 CB ALA A 103 251.197 -0.215 -10.133 1.00 0.00 C ATOM 0 H ALA A 103 252.230 -0.347 -7.900 1.00 0.00 H new ATOM 0 HA ALA A 103 253.263 0.100 -10.518 1.00 0.00 H new ATOM 0 HB1 ALA A 103 250.891 0.043 -11.147 1.00 0.00 H new ATOM 0 HB2 ALA A 103 251.314 -1.296 -10.054 1.00 0.00 H new ATOM 0 HB3 ALA A 103 250.437 0.121 -9.428 1.00 0.00 H new ATOM 1642 N GLU A 104 252.493 2.462 -11.203 1.00 0.00 N ATOM 1643 CA GLU A 104 252.477 3.902 -11.465 1.00 0.00 C ATOM 1644 C GLU A 104 251.073 4.466 -11.310 1.00 0.00 C ATOM 1645 O GLU A 104 250.894 5.526 -10.708 1.00 0.00 O ATOM 1646 CB GLU A 104 252.958 4.172 -12.892 1.00 0.00 C ATOM 1647 CG GLU A 104 253.077 5.651 -13.222 1.00 0.00 C ATOM 1648 CD GLU A 104 253.539 5.899 -14.645 1.00 0.00 C ATOM 1649 OE1 GLU A 104 254.644 5.438 -14.997 1.00 0.00 O ATOM 1650 OE2 GLU A 104 252.795 6.555 -15.405 1.00 0.00 O ATOM 0 H GLU A 104 252.600 1.883 -12.036 1.00 0.00 H new ATOM 0 HA GLU A 104 253.138 4.384 -10.745 1.00 0.00 H new ATOM 0 HB2 GLU A 104 253.928 3.697 -13.036 1.00 0.00 H new ATOM 0 HB3 GLU A 104 252.267 3.706 -13.594 1.00 0.00 H new ATOM 0 HG2 GLU A 104 252.111 6.132 -13.069 1.00 0.00 H new ATOM 0 HG3 GLU A 104 253.778 6.118 -12.530 1.00 0.00 H new ATOM 1657 N LYS A 105 250.081 3.739 -11.797 1.00 0.00 N ATOM 1658 CA LYS A 105 248.704 4.160 -11.647 1.00 0.00 C ATOM 1659 C LYS A 105 247.830 2.950 -11.328 1.00 0.00 C ATOM 1660 O LYS A 105 248.019 1.864 -11.875 1.00 0.00 O ATOM 1661 CB LYS A 105 248.211 4.851 -12.920 1.00 0.00 C ATOM 1662 CG LYS A 105 249.034 6.068 -13.319 1.00 0.00 C ATOM 1663 CD LYS A 105 248.502 6.702 -14.595 1.00 0.00 C ATOM 1664 CE LYS A 105 249.336 7.902 -15.014 1.00 0.00 C ATOM 1665 NZ LYS A 105 248.824 8.523 -16.267 1.00 0.00 N ATOM 0 H LYS A 105 250.206 2.859 -12.297 1.00 0.00 H new ATOM 0 HA LYS A 105 248.640 4.874 -10.826 1.00 0.00 H new ATOM 0 HB2 LYS A 105 248.222 4.132 -13.739 1.00 0.00 H new ATOM 0 HB3 LYS A 105 247.174 5.156 -12.778 1.00 0.00 H new ATOM 0 HG2 LYS A 105 249.018 6.801 -12.512 1.00 0.00 H new ATOM 0 HG3 LYS A 105 250.074 5.775 -13.462 1.00 0.00 H new ATOM 0 HD2 LYS A 105 248.500 5.962 -15.396 1.00 0.00 H new ATOM 0 HD3 LYS A 105 247.468 7.012 -14.444 1.00 0.00 H new ATOM 0 HE2 LYS A 105 249.334 8.643 -14.214 1.00 0.00 H new ATOM 0 HE3 LYS A 105 250.371 7.592 -15.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 249.419 9.338 -16.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 248.850 7.824 -17.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 247.845 8.842 -16.121 1.00 0.00 H new ATOM 1679 N VAL A 106 246.890 3.169 -10.433 1.00 0.00 N ATOM 1680 CA VAL A 106 245.982 2.117 -9.990 1.00 0.00 C ATOM 1681 C VAL A 106 244.594 2.653 -9.656 1.00 0.00 C ATOM 1682 O VAL A 106 244.458 3.710 -9.038 1.00 0.00 O ATOM 1683 CB VAL A 106 246.562 1.391 -8.758 1.00 0.00 C ATOM 1684 CG1 VAL A 106 247.883 0.724 -9.108 1.00 0.00 C ATOM 1685 CG2 VAL A 106 246.749 2.363 -7.602 1.00 0.00 C ATOM 0 H VAL A 106 246.729 4.074 -9.991 1.00 0.00 H new ATOM 0 HA VAL A 106 245.880 1.417 -10.819 1.00 0.00 H new ATOM 0 HB VAL A 106 245.855 0.621 -8.449 1.00 0.00 H new ATOM 0 HG11 VAL A 106 248.279 0.216 -8.228 1.00 0.00 H new ATOM 0 HG12 VAL A 106 247.724 -0.002 -9.905 1.00 0.00 H new ATOM 0 HG13 VAL A 106 248.595 1.479 -9.442 1.00 0.00 H new ATOM 0 HG21 VAL A 106 247.159 1.832 -6.743 1.00 0.00 H new ATOM 0 HG22 VAL A 106 247.436 3.155 -7.900 1.00 0.00 H new ATOM 0 HG23 VAL A 106 245.787 2.799 -7.334 1.00 0.00 H new ATOM 1695 N LYS A 107 243.561 1.903 -10.046 1.00 0.00 N ATOM 1696 CA LYS A 107 242.189 2.305 -9.760 1.00 0.00 C ATOM 1697 C LYS A 107 241.649 1.408 -8.657 1.00 0.00 C ATOM 1698 O LYS A 107 241.751 0.184 -8.739 1.00 0.00 O ATOM 1699 CB LYS A 107 241.310 2.183 -11.015 1.00 0.00 C ATOM 1700 CG LYS A 107 242.013 2.573 -12.310 1.00 0.00 C ATOM 1701 CD LYS A 107 242.577 3.979 -12.251 1.00 0.00 C ATOM 1702 CE LYS A 107 243.273 4.356 -13.549 1.00 0.00 C ATOM 1703 NZ LYS A 107 243.828 5.738 -13.508 1.00 0.00 N ATOM 0 H LYS A 107 243.650 1.024 -10.555 1.00 0.00 H new ATOM 0 HA LYS A 107 242.173 3.348 -9.443 1.00 0.00 H new ATOM 0 HB2 LYS A 107 240.959 1.155 -11.101 1.00 0.00 H new ATOM 0 HB3 LYS A 107 240.428 2.811 -10.890 1.00 0.00 H new ATOM 0 HG2 LYS A 107 242.819 1.868 -12.511 1.00 0.00 H new ATOM 0 HG3 LYS A 107 241.310 2.499 -13.140 1.00 0.00 H new ATOM 0 HD2 LYS A 107 241.773 4.686 -12.050 1.00 0.00 H new ATOM 0 HD3 LYS A 107 243.283 4.055 -11.424 1.00 0.00 H new ATOM 0 HE2 LYS A 107 244.078 3.648 -13.747 1.00 0.00 H new ATOM 0 HE3 LYS A 107 242.567 4.274 -14.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 243.457 6.285 -14.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 243.549 6.198 -12.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 244.866 5.697 -13.566 1.00 0.00 H new ATOM 1717 N ILE A 108 241.128 2.021 -7.598 1.00 0.00 N ATOM 1718 CA ILE A 108 240.652 1.254 -6.452 1.00 0.00 C ATOM 1719 C ILE A 108 239.281 1.689 -5.934 1.00 0.00 C ATOM 1720 O ILE A 108 238.920 2.862 -5.969 1.00 0.00 O ATOM 1721 CB ILE A 108 241.693 1.325 -5.324 1.00 0.00 C ATOM 1722 CG1 ILE A 108 241.853 2.760 -4.822 1.00 0.00 C ATOM 1723 CG2 ILE A 108 243.026 0.801 -5.832 1.00 0.00 C ATOM 1724 CD1 ILE A 108 240.786 3.192 -3.838 1.00 0.00 C ATOM 0 H ILE A 108 241.026 3.032 -7.510 1.00 0.00 H new ATOM 0 HA ILE A 108 240.524 0.228 -6.796 1.00 0.00 H new ATOM 0 HB ILE A 108 241.351 0.709 -4.492 1.00 0.00 H new ATOM 0 HG12 ILE A 108 242.830 2.862 -4.350 1.00 0.00 H new ATOM 0 HG13 ILE A 108 241.840 3.436 -5.677 1.00 0.00 H new ATOM 0 HG21 ILE A 108 243.765 0.851 -5.032 1.00 0.00 H new ATOM 0 HG22 ILE A 108 242.911 -0.233 -6.156 1.00 0.00 H new ATOM 0 HG23 ILE A 108 243.359 1.409 -6.673 1.00 0.00 H new ATOM 0 HD11 ILE A 108 240.970 4.221 -3.530 1.00 0.00 H new ATOM 0 HD12 ILE A 108 239.806 3.125 -4.311 1.00 0.00 H new ATOM 0 HD13 ILE A 108 240.812 2.541 -2.964 1.00 0.00 H new ATOM 1736 N ARG A 109 238.527 0.706 -5.434 1.00 0.00 N ATOM 1737 CA ARG A 109 237.179 0.943 -4.915 1.00 0.00 C ATOM 1738 C ARG A 109 237.181 0.941 -3.392 1.00 0.00 C ATOM 1739 O ARG A 109 237.896 0.177 -2.753 1.00 0.00 O ATOM 1740 CB ARG A 109 236.212 -0.129 -5.421 1.00 0.00 C ATOM 1741 CG ARG A 109 236.240 -0.283 -6.927 1.00 0.00 C ATOM 1742 CD ARG A 109 235.121 -1.182 -7.433 1.00 0.00 C ATOM 1743 NE ARG A 109 235.276 -2.567 -6.990 1.00 0.00 N ATOM 1744 CZ ARG A 109 234.453 -3.555 -7.339 1.00 0.00 C ATOM 1745 NH1 ARG A 109 233.407 -3.314 -8.122 1.00 0.00 N ATOM 1746 NH2 ARG A 109 234.675 -4.788 -6.905 1.00 0.00 N ATOM 0 H ARG A 109 238.830 -0.266 -5.378 1.00 0.00 H new ATOM 0 HA ARG A 109 236.851 1.920 -5.271 1.00 0.00 H new ATOM 0 HB2 ARG A 109 236.461 -1.084 -4.958 1.00 0.00 H new ATOM 0 HB3 ARG A 109 235.200 0.123 -5.105 1.00 0.00 H new ATOM 0 HG2 ARG A 109 236.154 0.699 -7.393 1.00 0.00 H new ATOM 0 HG3 ARG A 109 237.202 -0.697 -7.231 1.00 0.00 H new ATOM 0 HD2 ARG A 109 234.163 -0.797 -7.084 1.00 0.00 H new ATOM 0 HD3 ARG A 109 235.099 -1.152 -8.522 1.00 0.00 H new ATOM 0 HE ARG A 109 236.061 -2.790 -6.378 1.00 0.00 H new ATOM 0 HH11 ARG A 109 233.230 -2.368 -8.460 1.00 0.00 H new ATOM 0 HH12 ARG A 109 232.781 -4.075 -8.385 1.00 0.00 H new ATOM 0 HH21 ARG A 109 235.476 -4.981 -6.304 1.00 0.00 H new ATOM 0 HH22 ARG A 109 234.045 -5.544 -7.172 1.00 0.00 H new ATOM 1760 N ALA A 110 236.420 1.870 -2.826 1.00 0.00 N ATOM 1761 CA ALA A 110 236.360 2.053 -1.386 1.00 0.00 C ATOM 1762 C ALA A 110 235.118 2.823 -0.987 1.00 0.00 C ATOM 1763 O ALA A 110 234.448 3.399 -1.830 1.00 0.00 O ATOM 1764 CB ALA A 110 237.593 2.775 -0.888 1.00 0.00 C ATOM 0 H ALA A 110 235.830 2.514 -3.353 1.00 0.00 H new ATOM 0 HA ALA A 110 236.318 1.065 -0.928 1.00 0.00 H new ATOM 0 HB1 ALA A 110 237.529 2.902 0.193 1.00 0.00 H new ATOM 0 HB2 ALA A 110 238.480 2.191 -1.132 1.00 0.00 H new ATOM 0 HB3 ALA A 110 237.660 3.753 -1.365 1.00 0.00 H new ATOM 1770 N LEU A 111 234.844 2.863 0.307 1.00 0.00 N ATOM 1771 CA LEU A 111 233.712 3.615 0.807 1.00 0.00 C ATOM 1772 C LEU A 111 234.228 4.730 1.699 1.00 0.00 C ATOM 1773 O LEU A 111 235.313 4.635 2.258 1.00 0.00 O ATOM 1774 CB LEU A 111 232.707 2.708 1.520 1.00 0.00 C ATOM 1775 CG LEU A 111 233.111 2.235 2.904 1.00 0.00 C ATOM 1776 CD1 LEU A 111 232.867 3.344 3.918 1.00 0.00 C ATOM 1777 CD2 LEU A 111 232.356 0.969 3.279 1.00 0.00 C ATOM 0 H LEU A 111 235.389 2.385 1.025 1.00 0.00 H new ATOM 0 HA LEU A 111 233.166 4.059 -0.025 1.00 0.00 H new ATOM 0 HB2 LEU A 111 231.759 3.240 1.601 1.00 0.00 H new ATOM 0 HB3 LEU A 111 232.529 1.833 0.895 1.00 0.00 H new ATOM 0 HG LEU A 111 234.174 1.996 2.903 1.00 0.00 H new ATOM 0 HD11 LEU A 111 233.158 3.000 4.910 1.00 0.00 H new ATOM 0 HD12 LEU A 111 233.458 4.219 3.649 1.00 0.00 H new ATOM 0 HD13 LEU A 111 231.809 3.608 3.921 1.00 0.00 H new ATOM 0 HD21 LEU A 111 232.660 0.646 4.275 1.00 0.00 H new ATOM 0 HD22 LEU A 111 231.285 1.169 3.273 1.00 0.00 H new ATOM 0 HD23 LEU A 111 232.582 0.183 2.558 1.00 0.00 H new ATOM 1789 N ASP A 112 233.484 5.811 1.777 1.00 0.00 N ATOM 1790 CA ASP A 112 233.927 6.956 2.557 1.00 0.00 C ATOM 1791 C ASP A 112 233.556 6.824 4.027 1.00 0.00 C ATOM 1792 O ASP A 112 232.708 6.017 4.400 1.00 0.00 O ATOM 1793 CB ASP A 112 233.342 8.244 1.977 1.00 0.00 C ATOM 1794 CG ASP A 112 234.047 9.487 2.482 1.00 0.00 C ATOM 1795 OD1 ASP A 112 235.219 9.697 2.106 1.00 0.00 O ATOM 1796 OD2 ASP A 112 233.430 10.250 3.253 1.00 0.00 O ATOM 0 H ASP A 112 232.580 5.926 1.318 1.00 0.00 H new ATOM 0 HA ASP A 112 235.015 6.993 2.498 1.00 0.00 H new ATOM 0 HB2 ASP A 112 233.408 8.211 0.890 1.00 0.00 H new ATOM 0 HB3 ASP A 112 232.284 8.304 2.230 1.00 0.00 H new ATOM 1801 N ARG A 113 234.201 7.636 4.862 1.00 0.00 N ATOM 1802 CA ARG A 113 233.951 7.630 6.302 1.00 0.00 C ATOM 1803 C ARG A 113 232.460 7.767 6.601 1.00 0.00 C ATOM 1804 O ARG A 113 232.000 7.428 7.693 1.00 0.00 O ATOM 1805 CB ARG A 113 234.722 8.765 6.976 1.00 0.00 C ATOM 1806 CG ARG A 113 234.758 8.671 8.488 1.00 0.00 C ATOM 1807 CD ARG A 113 235.644 9.744 9.104 1.00 0.00 C ATOM 1808 NE ARG A 113 235.081 11.088 8.962 1.00 0.00 N ATOM 1809 CZ ARG A 113 235.147 11.816 7.848 1.00 0.00 C ATOM 1810 NH1 ARG A 113 235.815 11.373 6.790 1.00 0.00 N ATOM 1811 NH2 ARG A 113 234.565 13.007 7.802 1.00 0.00 N ATOM 0 H ARG A 113 234.905 8.311 4.563 1.00 0.00 H new ATOM 0 HA ARG A 113 234.295 6.675 6.700 1.00 0.00 H new ATOM 0 HB2 ARG A 113 235.744 8.771 6.598 1.00 0.00 H new ATOM 0 HB3 ARG A 113 234.271 9.716 6.692 1.00 0.00 H new ATOM 0 HG2 ARG A 113 233.746 8.766 8.882 1.00 0.00 H new ATOM 0 HG3 ARG A 113 235.123 7.687 8.782 1.00 0.00 H new ATOM 0 HD2 ARG A 113 235.791 9.526 10.162 1.00 0.00 H new ATOM 0 HD3 ARG A 113 236.626 9.714 8.633 1.00 0.00 H new ATOM 0 HE ARG A 113 234.607 11.494 9.769 1.00 0.00 H new ATOM 0 HH11 ARG A 113 236.284 10.468 6.825 1.00 0.00 H new ATOM 0 HH12 ARG A 113 235.860 11.938 5.942 1.00 0.00 H new ATOM 0 HH21 ARG A 113 234.068 13.364 8.618 1.00 0.00 H new ATOM 0 HH22 ARG A 113 234.614 13.566 6.950 1.00 0.00 H new ATOM 1825 N ASP A 114 231.710 8.272 5.625 1.00 0.00 N ATOM 1826 CA ASP A 114 230.275 8.458 5.781 1.00 0.00 C ATOM 1827 C ASP A 114 229.513 7.148 5.588 1.00 0.00 C ATOM 1828 O ASP A 114 228.425 6.982 6.135 1.00 0.00 O ATOM 1829 CB ASP A 114 229.762 9.504 4.790 1.00 0.00 C ATOM 1830 CG ASP A 114 230.292 10.893 5.084 1.00 0.00 C ATOM 1831 OD1 ASP A 114 230.029 11.407 6.192 1.00 0.00 O ATOM 1832 OD2 ASP A 114 230.970 11.469 4.207 1.00 0.00 O ATOM 0 H ASP A 114 232.075 8.559 4.717 1.00 0.00 H new ATOM 0 HA ASP A 114 230.100 8.806 6.799 1.00 0.00 H new ATOM 0 HB2 ASP A 114 230.051 9.215 3.780 1.00 0.00 H new ATOM 0 HB3 ASP A 114 228.672 9.521 4.817 1.00 0.00 H new ATOM 1837 N GLY A 115 230.080 6.217 4.819 1.00 0.00 N ATOM 1838 CA GLY A 115 229.412 4.947 4.597 1.00 0.00 C ATOM 1839 C GLY A 115 228.837 4.802 3.200 1.00 0.00 C ATOM 1840 O GLY A 115 227.778 4.200 3.020 1.00 0.00 O ATOM 0 H GLY A 115 230.981 6.320 4.351 1.00 0.00 H new ATOM 0 HA2 GLY A 115 230.119 4.137 4.776 1.00 0.00 H new ATOM 0 HA3 GLY A 115 228.609 4.836 5.325 1.00 0.00 H new ATOM 1844 N LYS A 116 229.536 5.344 2.204 1.00 0.00 N ATOM 1845 CA LYS A 116 229.081 5.244 0.816 1.00 0.00 C ATOM 1846 C LYS A 116 230.200 4.710 -0.087 1.00 0.00 C ATOM 1847 O LYS A 116 231.147 5.441 -0.392 1.00 0.00 O ATOM 1848 CB LYS A 116 228.633 6.624 0.325 1.00 0.00 C ATOM 1849 CG LYS A 116 227.564 7.262 1.200 1.00 0.00 C ATOM 1850 CD LYS A 116 226.264 6.476 1.157 1.00 0.00 C ATOM 1851 CE LYS A 116 225.645 6.505 -0.231 1.00 0.00 C ATOM 1852 NZ LYS A 116 225.321 7.893 -0.665 1.00 0.00 N ATOM 0 H LYS A 116 230.411 5.852 2.329 1.00 0.00 H new ATOM 0 HA LYS A 116 228.243 4.548 0.773 1.00 0.00 H new ATOM 0 HB2 LYS A 116 229.499 7.285 0.283 1.00 0.00 H new ATOM 0 HB3 LYS A 116 228.252 6.533 -0.692 1.00 0.00 H new ATOM 0 HG2 LYS A 116 227.921 7.320 2.228 1.00 0.00 H new ATOM 0 HG3 LYS A 116 227.383 8.284 0.868 1.00 0.00 H new ATOM 0 HD2 LYS A 116 226.451 5.444 1.452 1.00 0.00 H new ATOM 0 HD3 LYS A 116 225.561 6.892 1.879 1.00 0.00 H new ATOM 0 HE2 LYS A 116 226.333 6.052 -0.945 1.00 0.00 H new ATOM 0 HE3 LYS A 116 224.737 5.901 -0.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 224.668 7.860 -1.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 224.873 8.407 0.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 226.195 8.382 -0.945 1.00 0.00 H new ATOM 1866 N PRO A 117 230.151 3.411 -0.478 1.00 0.00 N ATOM 1867 CA PRO A 117 231.222 2.807 -1.303 1.00 0.00 C ATOM 1868 C PRO A 117 231.260 3.250 -2.768 1.00 0.00 C ATOM 1869 O PRO A 117 230.327 3.012 -3.539 1.00 0.00 O ATOM 1870 CB PRO A 117 230.854 1.316 -1.222 1.00 0.00 C ATOM 1871 CG PRO A 117 230.008 1.183 -0.014 1.00 0.00 C ATOM 1872 CD PRO A 117 229.156 2.418 -0.060 1.00 0.00 C ATOM 0 HA PRO A 117 232.208 3.093 -0.938 1.00 0.00 H new ATOM 0 HB2 PRO A 117 230.317 0.995 -2.115 1.00 0.00 H new ATOM 0 HB3 PRO A 117 231.747 0.695 -1.147 1.00 0.00 H new ATOM 0 HG2 PRO A 117 229.405 0.275 -0.042 1.00 0.00 H new ATOM 0 HG3 PRO A 117 230.607 1.140 0.895 1.00 0.00 H new ATOM 0 HD2 PRO A 117 228.334 2.329 -0.771 1.00 0.00 H new ATOM 0 HD3 PRO A 117 228.715 2.654 0.909 1.00 0.00 H new ATOM 1880 N PHE A 118 232.354 3.908 -3.124 1.00 0.00 N ATOM 1881 CA PHE A 118 232.555 4.432 -4.468 1.00 0.00 C ATOM 1882 C PHE A 118 233.883 3.948 -5.029 1.00 0.00 C ATOM 1883 O PHE A 118 234.735 3.465 -4.287 1.00 0.00 O ATOM 1884 CB PHE A 118 232.503 5.965 -4.460 1.00 0.00 C ATOM 1885 CG PHE A 118 233.380 6.603 -3.416 1.00 0.00 C ATOM 1886 CD1 PHE A 118 234.725 6.280 -3.319 1.00 0.00 C ATOM 1887 CD2 PHE A 118 232.854 7.532 -2.532 1.00 0.00 C ATOM 1888 CE1 PHE A 118 235.526 6.869 -2.360 1.00 0.00 C ATOM 1889 CE2 PHE A 118 233.652 8.124 -1.571 1.00 0.00 C ATOM 1890 CZ PHE A 118 234.989 7.792 -1.484 1.00 0.00 C ATOM 0 H PHE A 118 233.129 4.094 -2.488 1.00 0.00 H new ATOM 0 HA PHE A 118 231.753 4.064 -5.108 1.00 0.00 H new ATOM 0 HB2 PHE A 118 232.799 6.333 -5.442 1.00 0.00 H new ATOM 0 HB3 PHE A 118 231.473 6.282 -4.298 1.00 0.00 H new ATOM 0 HD1 PHE A 118 235.151 5.559 -4.001 1.00 0.00 H new ATOM 0 HD2 PHE A 118 231.809 7.796 -2.595 1.00 0.00 H new ATOM 0 HE1 PHE A 118 236.572 6.608 -2.295 1.00 0.00 H new ATOM 0 HE2 PHE A 118 233.229 8.846 -0.888 1.00 0.00 H new ATOM 0 HZ PHE A 118 235.614 8.253 -0.733 1.00 0.00 H new ATOM 1900 N GLU A 119 234.065 4.087 -6.335 1.00 0.00 N ATOM 1901 CA GLU A 119 235.303 3.656 -6.963 1.00 0.00 C ATOM 1902 C GLU A 119 236.130 4.868 -7.358 1.00 0.00 C ATOM 1903 O GLU A 119 235.623 5.812 -7.963 1.00 0.00 O ATOM 1904 CB GLU A 119 235.025 2.790 -8.196 1.00 0.00 C ATOM 1905 CG GLU A 119 234.060 1.640 -7.945 1.00 0.00 C ATOM 1906 CD GLU A 119 232.629 2.101 -7.755 1.00 0.00 C ATOM 1907 OE1 GLU A 119 232.078 2.721 -8.687 1.00 0.00 O ATOM 1908 OE2 GLU A 119 232.060 1.837 -6.675 1.00 0.00 O ATOM 0 H GLU A 119 233.379 4.490 -6.973 1.00 0.00 H new ATOM 0 HA GLU A 119 235.859 3.055 -6.244 1.00 0.00 H new ATOM 0 HB2 GLU A 119 234.621 3.422 -8.987 1.00 0.00 H new ATOM 0 HB3 GLU A 119 235.968 2.385 -8.562 1.00 0.00 H new ATOM 0 HG2 GLU A 119 234.104 0.946 -8.784 1.00 0.00 H new ATOM 0 HG3 GLU A 119 234.380 1.091 -7.060 1.00 0.00 H new ATOM 1915 N LEU A 120 237.401 4.847 -6.984 1.00 0.00 N ATOM 1916 CA LEU A 120 238.294 5.957 -7.271 1.00 0.00 C ATOM 1917 C LEU A 120 239.526 5.500 -8.032 1.00 0.00 C ATOM 1918 O LEU A 120 240.201 4.551 -7.637 1.00 0.00 O ATOM 1919 CB LEU A 120 238.719 6.624 -5.961 1.00 0.00 C ATOM 1920 CG LEU A 120 239.542 5.739 -5.026 1.00 0.00 C ATOM 1921 CD1 LEU A 120 241.031 5.836 -5.347 1.00 0.00 C ATOM 1922 CD2 LEU A 120 239.280 6.105 -3.574 1.00 0.00 C ATOM 0 H LEU A 120 237.836 4.073 -6.481 1.00 0.00 H new ATOM 0 HA LEU A 120 237.756 6.669 -7.897 1.00 0.00 H new ATOM 0 HB2 LEU A 120 239.298 7.517 -6.196 1.00 0.00 H new ATOM 0 HB3 LEU A 120 237.825 6.954 -5.432 1.00 0.00 H new ATOM 0 HG LEU A 120 239.232 4.706 -5.182 1.00 0.00 H new ATOM 0 HD11 LEU A 120 241.592 5.196 -4.666 1.00 0.00 H new ATOM 0 HD12 LEU A 120 241.204 5.513 -6.374 1.00 0.00 H new ATOM 0 HD13 LEU A 120 241.362 6.868 -5.231 1.00 0.00 H new ATOM 0 HD21 LEU A 120 239.875 5.464 -2.924 1.00 0.00 H new ATOM 0 HD22 LEU A 120 239.554 7.146 -3.406 1.00 0.00 H new ATOM 0 HD23 LEU A 120 238.222 5.968 -3.349 1.00 0.00 H new ATOM 1934 N GLU A 121 239.831 6.204 -9.111 1.00 0.00 N ATOM 1935 CA GLU A 121 241.001 5.896 -9.909 1.00 0.00 C ATOM 1936 C GLU A 121 242.178 6.715 -9.398 1.00 0.00 C ATOM 1937 O GLU A 121 242.093 7.939 -9.304 1.00 0.00 O ATOM 1938 CB GLU A 121 240.734 6.203 -11.384 1.00 0.00 C ATOM 1939 CG GLU A 121 240.321 7.638 -11.645 1.00 0.00 C ATOM 1940 CD GLU A 121 240.041 7.909 -13.110 1.00 0.00 C ATOM 1941 OE1 GLU A 121 240.965 7.737 -13.934 1.00 0.00 O ATOM 1942 OE2 GLU A 121 238.899 8.295 -13.435 1.00 0.00 O ATOM 0 H GLU A 121 239.282 6.993 -9.452 1.00 0.00 H new ATOM 0 HA GLU A 121 241.234 4.835 -9.822 1.00 0.00 H new ATOM 0 HB2 GLU A 121 241.633 5.983 -11.960 1.00 0.00 H new ATOM 0 HB3 GLU A 121 239.951 5.537 -11.748 1.00 0.00 H new ATOM 0 HG2 GLU A 121 239.430 7.867 -11.061 1.00 0.00 H new ATOM 0 HG3 GLU A 121 241.109 8.307 -11.300 1.00 0.00 H new ATOM 1949 N ALA A 122 243.261 6.041 -9.034 1.00 0.00 N ATOM 1950 CA ALA A 122 244.424 6.731 -8.494 1.00 0.00 C ATOM 1951 C ALA A 122 245.653 6.586 -9.382 1.00 0.00 C ATOM 1952 O ALA A 122 245.959 5.501 -9.857 1.00 0.00 O ATOM 1953 CB ALA A 122 244.719 6.200 -7.099 1.00 0.00 C ATOM 0 H ALA A 122 243.358 5.028 -9.102 1.00 0.00 H new ATOM 0 HA ALA A 122 244.190 7.795 -8.451 1.00 0.00 H new ATOM 0 HB1 ALA A 122 245.589 6.714 -6.691 1.00 0.00 H new ATOM 0 HB2 ALA A 122 243.858 6.375 -6.454 1.00 0.00 H new ATOM 0 HB3 ALA A 122 244.921 5.130 -7.152 1.00 0.00 H new ATOM 1959 N ASP A 123 246.355 7.695 -9.585 1.00 0.00 N ATOM 1960 CA ASP A 123 247.588 7.724 -10.377 1.00 0.00 C ATOM 1961 C ASP A 123 248.685 8.375 -9.540 1.00 0.00 C ATOM 1962 O ASP A 123 248.358 9.092 -8.583 1.00 0.00 O ATOM 1963 CB ASP A 123 247.372 8.518 -11.666 1.00 0.00 C ATOM 1964 CG ASP A 123 246.213 7.988 -12.487 1.00 0.00 C ATOM 1965 OD1 ASP A 123 246.259 6.810 -12.888 1.00 0.00 O ATOM 1966 OD2 ASP A 123 245.256 8.751 -12.725 1.00 0.00 O ATOM 0 H ASP A 123 246.088 8.604 -9.206 1.00 0.00 H new ATOM 0 HA ASP A 123 247.877 6.708 -10.647 1.00 0.00 H new ATOM 0 HB2 ASP A 123 247.189 9.564 -11.418 1.00 0.00 H new ATOM 0 HB3 ASP A 123 248.282 8.486 -12.265 1.00 0.00 H new ATOM 1971 N GLY A 124 249.976 8.199 -9.860 1.00 0.00 N ATOM 1972 CA GLY A 124 251.004 8.871 -9.082 1.00 0.00 C ATOM 1973 C GLY A 124 250.912 8.677 -7.590 1.00 0.00 C ATOM 1974 O GLY A 124 250.674 7.577 -7.103 1.00 0.00 O ATOM 0 H GLY A 124 250.316 7.617 -10.626 1.00 0.00 H new ATOM 0 HA2 GLY A 124 251.979 8.519 -9.418 1.00 0.00 H new ATOM 0 HA3 GLY A 124 250.959 9.939 -9.297 1.00 0.00 H new ATOM 1978 N LEU A 125 251.132 9.770 -6.872 1.00 0.00 N ATOM 1979 CA LEU A 125 251.110 9.775 -5.420 1.00 0.00 C ATOM 1980 C LEU A 125 249.810 9.202 -4.874 1.00 0.00 C ATOM 1981 O LEU A 125 249.799 8.588 -3.807 1.00 0.00 O ATOM 1982 CB LEU A 125 251.312 11.202 -4.908 1.00 0.00 C ATOM 1983 CG LEU A 125 252.595 11.884 -5.389 1.00 0.00 C ATOM 1984 CD1 LEU A 125 252.662 13.317 -4.884 1.00 0.00 C ATOM 1985 CD2 LEU A 125 253.818 11.100 -4.937 1.00 0.00 C ATOM 0 H LEU A 125 251.331 10.681 -7.285 1.00 0.00 H new ATOM 0 HA LEU A 125 251.922 9.139 -5.068 1.00 0.00 H new ATOM 0 HB2 LEU A 125 250.459 11.807 -5.216 1.00 0.00 H new ATOM 0 HB3 LEU A 125 251.314 11.185 -3.818 1.00 0.00 H new ATOM 0 HG LEU A 125 252.584 11.906 -6.479 1.00 0.00 H new ATOM 0 HD11 LEU A 125 253.581 13.784 -5.237 1.00 0.00 H new ATOM 0 HD12 LEU A 125 251.804 13.875 -5.259 1.00 0.00 H new ATOM 0 HD13 LEU A 125 252.649 13.320 -3.794 1.00 0.00 H new ATOM 0 HD21 LEU A 125 254.721 11.600 -5.288 1.00 0.00 H new ATOM 0 HD22 LEU A 125 253.833 11.046 -3.848 1.00 0.00 H new ATOM 0 HD23 LEU A 125 253.777 10.092 -5.350 1.00 0.00 H new ATOM 1997 N LEU A 126 248.712 9.399 -5.599 1.00 0.00 N ATOM 1998 CA LEU A 126 247.429 8.878 -5.148 1.00 0.00 C ATOM 1999 C LEU A 126 247.424 7.362 -5.284 1.00 0.00 C ATOM 2000 O LEU A 126 247.125 6.629 -4.340 1.00 0.00 O ATOM 2001 CB LEU A 126 246.288 9.493 -5.961 1.00 0.00 C ATOM 2002 CG LEU A 126 244.931 9.531 -5.251 1.00 0.00 C ATOM 2003 CD1 LEU A 126 244.513 8.140 -4.807 1.00 0.00 C ATOM 2004 CD2 LEU A 126 244.983 10.477 -4.061 1.00 0.00 C ATOM 0 H LEU A 126 248.685 9.906 -6.484 1.00 0.00 H new ATOM 0 HA LEU A 126 247.281 9.144 -4.101 1.00 0.00 H new ATOM 0 HB2 LEU A 126 246.566 10.511 -6.235 1.00 0.00 H new ATOM 0 HB3 LEU A 126 246.180 8.931 -6.889 1.00 0.00 H new ATOM 0 HG LEU A 126 244.186 9.899 -5.957 1.00 0.00 H new ATOM 0 HD11 LEU A 126 243.547 8.193 -4.306 1.00 0.00 H new ATOM 0 HD12 LEU A 126 244.435 7.488 -5.677 1.00 0.00 H new ATOM 0 HD13 LEU A 126 245.257 7.739 -4.119 1.00 0.00 H new ATOM 0 HD21 LEU A 126 244.012 10.494 -3.567 1.00 0.00 H new ATOM 0 HD22 LEU A 126 245.742 10.136 -3.358 1.00 0.00 H new ATOM 0 HD23 LEU A 126 245.232 11.481 -4.405 1.00 0.00 H new ATOM 2016 N ALA A 127 247.759 6.916 -6.483 1.00 0.00 N ATOM 2017 CA ALA A 127 247.806 5.502 -6.802 1.00 0.00 C ATOM 2018 C ALA A 127 248.797 4.764 -5.921 1.00 0.00 C ATOM 2019 O ALA A 127 248.532 3.645 -5.487 1.00 0.00 O ATOM 2020 CB ALA A 127 248.166 5.321 -8.263 1.00 0.00 C ATOM 0 H ALA A 127 248.006 7.526 -7.262 1.00 0.00 H new ATOM 0 HA ALA A 127 246.820 5.078 -6.614 1.00 0.00 H new ATOM 0 HB1 ALA A 127 248.201 4.258 -8.500 1.00 0.00 H new ATOM 0 HB2 ALA A 127 247.415 5.807 -8.886 1.00 0.00 H new ATOM 0 HB3 ALA A 127 249.142 5.768 -8.455 1.00 0.00 H new ATOM 2026 N ILE A 128 249.950 5.383 -5.678 1.00 0.00 N ATOM 2027 CA ILE A 128 250.985 4.753 -4.869 1.00 0.00 C ATOM 2028 C ILE A 128 250.539 4.577 -3.418 1.00 0.00 C ATOM 2029 O ILE A 128 250.572 3.469 -2.884 1.00 0.00 O ATOM 2030 CB ILE A 128 252.266 5.618 -4.897 1.00 0.00 C ATOM 2031 CG1 ILE A 128 252.713 5.866 -6.341 1.00 0.00 C ATOM 2032 CG2 ILE A 128 253.386 4.965 -4.098 1.00 0.00 C ATOM 2033 CD1 ILE A 128 253.032 4.605 -7.107 1.00 0.00 C ATOM 0 H ILE A 128 250.188 6.311 -6.027 1.00 0.00 H new ATOM 0 HA ILE A 128 251.180 3.767 -5.292 1.00 0.00 H new ATOM 0 HB ILE A 128 252.036 6.577 -4.433 1.00 0.00 H new ATOM 0 HG12 ILE A 128 251.927 6.410 -6.866 1.00 0.00 H new ATOM 0 HG13 ILE A 128 253.594 6.508 -6.333 1.00 0.00 H new ATOM 0 HG21 ILE A 128 254.275 5.595 -4.135 1.00 0.00 H new ATOM 0 HG22 ILE A 128 253.070 4.843 -3.062 1.00 0.00 H new ATOM 0 HG23 ILE A 128 253.616 3.989 -4.524 1.00 0.00 H new ATOM 0 HD11 ILE A 128 253.341 4.863 -8.120 1.00 0.00 H new ATOM 0 HD12 ILE A 128 253.839 4.070 -6.607 1.00 0.00 H new ATOM 0 HD13 ILE A 128 252.147 3.970 -7.148 1.00 0.00 H new ATOM 2045 N CYS A 129 250.114 5.665 -2.785 1.00 0.00 N ATOM 2046 CA CYS A 129 249.677 5.616 -1.393 1.00 0.00 C ATOM 2047 C CYS A 129 248.489 4.677 -1.198 1.00 0.00 C ATOM 2048 O CYS A 129 248.501 3.833 -0.305 1.00 0.00 O ATOM 2049 CB CYS A 129 249.315 7.015 -0.916 1.00 0.00 C ATOM 2050 SG CYS A 129 250.674 8.207 -1.005 1.00 0.00 S ATOM 0 H CYS A 129 250.063 6.590 -3.212 1.00 0.00 H new ATOM 0 HA CYS A 129 250.505 5.226 -0.801 1.00 0.00 H new ATOM 0 HB2 CYS A 129 248.482 7.386 -1.514 1.00 0.00 H new ATOM 0 HB3 CYS A 129 248.966 6.956 0.115 1.00 0.00 H new ATOM 0 HG CYS A 129 250.748 8.692 -2.209 1.00 0.00 H new ATOM 2056 N ILE A 130 247.464 4.829 -2.030 1.00 0.00 N ATOM 2057 CA ILE A 130 246.276 3.996 -1.930 1.00 0.00 C ATOM 2058 C ILE A 130 246.650 2.515 -2.098 1.00 0.00 C ATOM 2059 O ILE A 130 246.209 1.666 -1.321 1.00 0.00 O ATOM 2060 CB ILE A 130 245.211 4.435 -2.978 1.00 0.00 C ATOM 2061 CG1 ILE A 130 243.818 3.902 -2.613 1.00 0.00 C ATOM 2062 CG2 ILE A 130 245.600 4.012 -4.392 1.00 0.00 C ATOM 2063 CD1 ILE A 130 243.728 2.392 -2.514 1.00 0.00 C ATOM 0 H ILE A 130 247.434 5.521 -2.779 1.00 0.00 H new ATOM 0 HA ILE A 130 245.838 4.123 -0.940 1.00 0.00 H new ATOM 0 HB ILE A 130 245.173 5.524 -2.959 1.00 0.00 H new ATOM 0 HG12 ILE A 130 243.516 4.334 -1.659 1.00 0.00 H new ATOM 0 HG13 ILE A 130 243.104 4.248 -3.360 1.00 0.00 H new ATOM 0 HG21 ILE A 130 244.831 4.337 -5.093 1.00 0.00 H new ATOM 0 HG22 ILE A 130 246.552 4.470 -4.660 1.00 0.00 H new ATOM 0 HG23 ILE A 130 245.694 2.927 -4.434 1.00 0.00 H new ATOM 0 HD11 ILE A 130 242.710 2.105 -2.252 1.00 0.00 H new ATOM 0 HD12 ILE A 130 243.995 1.948 -3.473 1.00 0.00 H new ATOM 0 HD13 ILE A 130 244.414 2.036 -1.745 1.00 0.00 H new ATOM 2075 N GLN A 131 247.493 2.209 -3.085 1.00 0.00 N ATOM 2076 CA GLN A 131 247.928 0.832 -3.309 1.00 0.00 C ATOM 2077 C GLN A 131 248.808 0.360 -2.153 1.00 0.00 C ATOM 2078 O GLN A 131 248.701 -0.783 -1.708 1.00 0.00 O ATOM 2079 CB GLN A 131 248.672 0.691 -4.641 1.00 0.00 C ATOM 2080 CG GLN A 131 249.980 1.461 -4.711 1.00 0.00 C ATOM 2081 CD GLN A 131 250.695 1.250 -6.032 1.00 0.00 C ATOM 2082 OE1 GLN A 131 251.144 0.145 -6.337 1.00 0.00 O ATOM 2083 NE2 GLN A 131 250.794 2.304 -6.832 1.00 0.00 N ATOM 0 H GLN A 131 247.885 2.890 -3.736 1.00 0.00 H new ATOM 0 HA GLN A 131 247.039 0.202 -3.356 1.00 0.00 H new ATOM 0 HB2 GLN A 131 248.875 -0.365 -4.820 1.00 0.00 H new ATOM 0 HB3 GLN A 131 248.020 1.031 -5.446 1.00 0.00 H new ATOM 0 HG2 GLN A 131 249.783 2.524 -4.572 1.00 0.00 H new ATOM 0 HG3 GLN A 131 250.629 1.147 -3.893 1.00 0.00 H new ATOM 0 HE21 GLN A 131 250.408 3.203 -6.542 1.00 0.00 H new ATOM 0 HE22 GLN A 131 251.256 2.216 -7.737 1.00 0.00 H new ATOM 2092 N HIS A 132 249.663 1.257 -1.659 1.00 0.00 N ATOM 2093 CA HIS A 132 250.546 0.940 -0.538 1.00 0.00 C ATOM 2094 C HIS A 132 249.718 0.553 0.680 1.00 0.00 C ATOM 2095 O HIS A 132 249.997 -0.439 1.348 1.00 0.00 O ATOM 2096 CB HIS A 132 251.444 2.143 -0.205 1.00 0.00 C ATOM 2097 CG HIS A 132 252.261 1.965 1.048 1.00 0.00 C ATOM 2098 ND1 HIS A 132 253.237 1.006 1.207 1.00 0.00 N ATOM 2099 CD2 HIS A 132 252.210 2.639 2.223 1.00 0.00 C ATOM 2100 CE1 HIS A 132 253.733 1.122 2.450 1.00 0.00 C ATOM 2101 NE2 HIS A 132 253.143 2.100 3.109 1.00 0.00 N ATOM 0 H HIS A 132 249.762 2.207 -2.018 1.00 0.00 H new ATOM 0 HA HIS A 132 251.181 0.100 -0.819 1.00 0.00 H new ATOM 0 HB2 HIS A 132 252.117 2.325 -1.043 1.00 0.00 H new ATOM 0 HB3 HIS A 132 250.821 3.031 -0.098 1.00 0.00 H new ATOM 0 HD1 HIS A 132 253.531 0.327 0.505 1.00 0.00 H new ATOM 0 HD2 HIS A 132 251.549 3.465 2.440 1.00 0.00 H new ATOM 0 HE1 HIS A 132 254.513 0.496 2.857 1.00 0.00 H new ATOM 2109 N GLU A 133 248.689 1.345 0.953 1.00 0.00 N ATOM 2110 CA GLU A 133 247.812 1.092 2.090 1.00 0.00 C ATOM 2111 C GLU A 133 247.142 -0.262 1.966 1.00 0.00 C ATOM 2112 O GLU A 133 247.041 -0.983 2.950 1.00 0.00 O ATOM 2113 CB GLU A 133 246.751 2.192 2.218 1.00 0.00 C ATOM 2114 CG GLU A 133 247.334 3.584 2.390 1.00 0.00 C ATOM 2115 CD GLU A 133 248.330 3.662 3.529 1.00 0.00 C ATOM 2116 OE1 GLU A 133 249.391 3.012 3.435 1.00 0.00 O ATOM 2117 OE2 GLU A 133 248.051 4.377 4.515 1.00 0.00 O ATOM 0 H GLU A 133 248.441 2.168 0.403 1.00 0.00 H new ATOM 0 HA GLU A 133 248.427 1.095 2.990 1.00 0.00 H new ATOM 0 HB2 GLU A 133 246.118 2.180 1.331 1.00 0.00 H new ATOM 0 HB3 GLU A 133 246.109 1.968 3.070 1.00 0.00 H new ATOM 0 HG2 GLU A 133 247.823 3.886 1.464 1.00 0.00 H new ATOM 0 HG3 GLU A 133 246.526 4.293 2.570 1.00 0.00 H new ATOM 2124 N MET A 134 246.708 -0.628 0.763 1.00 0.00 N ATOM 2125 CA MET A 134 246.070 -1.927 0.561 1.00 0.00 C ATOM 2126 C MET A 134 247.016 -3.044 0.991 1.00 0.00 C ATOM 2127 O MET A 134 246.652 -3.948 1.752 1.00 0.00 O ATOM 2128 CB MET A 134 245.707 -2.095 -0.912 1.00 0.00 C ATOM 2129 CG MET A 134 244.702 -1.066 -1.404 1.00 0.00 C ATOM 2130 SD MET A 134 244.438 -1.149 -3.183 1.00 0.00 S ATOM 2131 CE MET A 134 244.023 -2.875 -3.367 1.00 0.00 C ATOM 0 H MET A 134 246.784 -0.053 -0.076 1.00 0.00 H new ATOM 0 HA MET A 134 245.164 -1.979 1.164 1.00 0.00 H new ATOM 0 HB2 MET A 134 246.614 -2.024 -1.513 1.00 0.00 H new ATOM 0 HB3 MET A 134 245.299 -3.094 -1.067 1.00 0.00 H new ATOM 0 HG2 MET A 134 243.752 -1.218 -0.892 1.00 0.00 H new ATOM 0 HG3 MET A 134 245.050 -0.068 -1.139 1.00 0.00 H new ATOM 0 HE1 MET A 134 244.107 -3.160 -4.416 1.00 0.00 H new ATOM 0 HE2 MET A 134 244.707 -3.479 -2.771 1.00 0.00 H new ATOM 0 HE3 MET A 134 243.001 -3.042 -3.027 1.00 0.00 H new ATOM 2141 N ASP A 135 248.250 -2.946 0.523 1.00 0.00 N ATOM 2142 CA ASP A 135 249.277 -3.914 0.869 1.00 0.00 C ATOM 2143 C ASP A 135 249.536 -3.878 2.371 1.00 0.00 C ATOM 2144 O ASP A 135 249.645 -4.913 3.019 1.00 0.00 O ATOM 2145 CB ASP A 135 250.573 -3.611 0.109 1.00 0.00 C ATOM 2146 CG ASP A 135 250.400 -3.673 -1.398 1.00 0.00 C ATOM 2147 OD1 ASP A 135 249.274 -3.955 -1.858 1.00 0.00 O ATOM 2148 OD2 ASP A 135 251.395 -3.442 -2.119 1.00 0.00 O ATOM 0 H ASP A 135 248.565 -2.202 -0.100 1.00 0.00 H new ATOM 0 HA ASP A 135 248.931 -4.909 0.587 1.00 0.00 H new ATOM 0 HB2 ASP A 135 250.929 -2.620 0.389 1.00 0.00 H new ATOM 0 HB3 ASP A 135 251.341 -4.323 0.411 1.00 0.00 H new ATOM 2153 N HIS A 136 249.684 -2.683 2.921 1.00 0.00 N ATOM 2154 CA HIS A 136 249.973 -2.519 4.330 1.00 0.00 C ATOM 2155 C HIS A 136 248.886 -3.129 5.201 1.00 0.00 C ATOM 2156 O HIS A 136 249.161 -3.919 6.105 1.00 0.00 O ATOM 2157 CB HIS A 136 250.094 -1.018 4.592 1.00 0.00 C ATOM 2158 CG HIS A 136 251.006 -0.628 5.706 1.00 0.00 C ATOM 2159 ND1 HIS A 136 250.951 -1.137 6.979 1.00 0.00 N ATOM 2160 CD2 HIS A 136 252.021 0.269 5.701 1.00 0.00 C ATOM 2161 CE1 HIS A 136 251.916 -0.542 7.696 1.00 0.00 C ATOM 2162 NE2 HIS A 136 252.595 0.322 6.962 1.00 0.00 N ATOM 0 H HIS A 136 249.607 -1.807 2.404 1.00 0.00 H new ATOM 0 HA HIS A 136 250.898 -3.037 4.584 1.00 0.00 H new ATOM 0 HB2 HIS A 136 250.439 -0.535 3.678 1.00 0.00 H new ATOM 0 HB3 HIS A 136 249.100 -0.624 4.805 1.00 0.00 H new ATOM 0 HD2 HIS A 136 252.334 0.852 4.848 1.00 0.00 H new ATOM 0 HE1 HIS A 136 252.113 -0.743 8.739 1.00 0.00 H new ATOM 0 HE2 HIS A 136 253.377 0.905 7.260 1.00 0.00 H new ATOM 2170 N LEU A 137 247.645 -2.734 4.936 1.00 0.00 N ATOM 2171 CA LEU A 137 246.522 -3.226 5.726 1.00 0.00 C ATOM 2172 C LEU A 137 246.419 -4.759 5.657 1.00 0.00 C ATOM 2173 O LEU A 137 246.031 -5.405 6.631 1.00 0.00 O ATOM 2174 CB LEU A 137 245.230 -2.556 5.273 1.00 0.00 C ATOM 2175 CG LEU A 137 244.758 -2.925 3.877 1.00 0.00 C ATOM 2176 CD1 LEU A 137 243.541 -3.823 3.941 1.00 0.00 C ATOM 2177 CD2 LEU A 137 244.463 -1.671 3.087 1.00 0.00 C ATOM 0 H LEU A 137 247.393 -2.084 4.191 1.00 0.00 H new ATOM 0 HA LEU A 137 246.693 -2.966 6.771 1.00 0.00 H new ATOM 0 HB2 LEU A 137 244.442 -2.808 5.983 1.00 0.00 H new ATOM 0 HB3 LEU A 137 245.366 -1.475 5.318 1.00 0.00 H new ATOM 0 HG LEU A 137 245.551 -3.477 3.372 1.00 0.00 H new ATOM 0 HD11 LEU A 137 243.221 -4.074 2.930 1.00 0.00 H new ATOM 0 HD12 LEU A 137 243.791 -4.737 4.480 1.00 0.00 H new ATOM 0 HD13 LEU A 137 242.734 -3.305 4.459 1.00 0.00 H new ATOM 0 HD21 LEU A 137 244.125 -1.942 2.087 1.00 0.00 H new ATOM 0 HD22 LEU A 137 243.684 -1.099 3.591 1.00 0.00 H new ATOM 0 HD23 LEU A 137 245.367 -1.066 3.013 1.00 0.00 H new ATOM 2189 N VAL A 138 246.840 -5.352 4.536 1.00 0.00 N ATOM 2190 CA VAL A 138 246.850 -6.820 4.414 1.00 0.00 C ATOM 2191 C VAL A 138 248.173 -7.373 4.991 1.00 0.00 C ATOM 2192 O VAL A 138 248.591 -8.498 4.709 1.00 0.00 O ATOM 2193 CB VAL A 138 246.743 -7.251 2.956 1.00 0.00 C ATOM 2194 CG1 VAL A 138 247.985 -6.784 2.252 1.00 0.00 C ATOM 2195 CG2 VAL A 138 246.567 -8.760 2.849 1.00 0.00 C ATOM 0 H VAL A 138 247.174 -4.853 3.712 1.00 0.00 H new ATOM 0 HA VAL A 138 245.994 -7.211 4.964 1.00 0.00 H new ATOM 0 HB VAL A 138 245.866 -6.805 2.487 1.00 0.00 H new ATOM 0 HG11 VAL A 138 247.941 -7.077 1.203 1.00 0.00 H new ATOM 0 HG12 VAL A 138 248.057 -5.699 2.323 1.00 0.00 H new ATOM 0 HG13 VAL A 138 248.860 -7.237 2.719 1.00 0.00 H new ATOM 0 HG21 VAL A 138 246.493 -9.044 1.799 1.00 0.00 H new ATOM 0 HG22 VAL A 138 247.424 -9.259 3.300 1.00 0.00 H new ATOM 0 HG23 VAL A 138 245.658 -9.058 3.371 1.00 0.00 H new ATOM 2205 N GLY A 139 248.757 -6.559 5.856 1.00 0.00 N ATOM 2206 CA GLY A 139 249.960 -6.893 6.563 1.00 0.00 C ATOM 2207 C GLY A 139 251.073 -7.260 5.655 1.00 0.00 C ATOM 2208 O GLY A 139 251.850 -8.172 5.946 1.00 0.00 O ATOM 0 H GLY A 139 248.393 -5.634 6.083 1.00 0.00 H new ATOM 0 HA2 GLY A 139 250.262 -6.045 7.178 1.00 0.00 H new ATOM 0 HA3 GLY A 139 249.760 -7.723 7.240 1.00 0.00 H new ATOM 2212 N LYS A 140 251.169 -6.558 4.549 1.00 0.00 N ATOM 2213 CA LYS A 140 252.214 -6.847 3.623 1.00 0.00 C ATOM 2214 C LYS A 140 252.833 -5.558 3.088 1.00 0.00 C ATOM 2215 O LYS A 140 252.211 -4.850 2.299 1.00 0.00 O ATOM 2216 CB LYS A 140 251.669 -7.706 2.474 1.00 0.00 C ATOM 2217 CG LYS A 140 250.851 -6.919 1.468 1.00 0.00 C ATOM 2218 CD LYS A 140 251.185 -7.315 0.046 1.00 0.00 C ATOM 2219 CE LYS A 140 252.603 -6.905 -0.300 1.00 0.00 C ATOM 2220 NZ LYS A 140 252.951 -7.221 -1.712 1.00 0.00 N ATOM 0 H LYS A 140 250.544 -5.798 4.281 1.00 0.00 H new ATOM 0 HA LYS A 140 252.996 -7.405 4.138 1.00 0.00 H new ATOM 0 HB2 LYS A 140 252.503 -8.182 1.959 1.00 0.00 H new ATOM 0 HB3 LYS A 140 251.052 -8.504 2.888 1.00 0.00 H new ATOM 0 HG2 LYS A 140 249.790 -7.084 1.652 1.00 0.00 H new ATOM 0 HG3 LYS A 140 251.036 -5.853 1.602 1.00 0.00 H new ATOM 0 HD2 LYS A 140 251.072 -8.393 -0.074 1.00 0.00 H new ATOM 0 HD3 LYS A 140 250.485 -6.843 -0.643 1.00 0.00 H new ATOM 0 HE2 LYS A 140 252.722 -5.835 -0.129 1.00 0.00 H new ATOM 0 HE3 LYS A 140 253.299 -7.414 0.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 253.929 -6.923 -1.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 252.863 -8.245 -1.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 252.304 -6.716 -2.350 1.00 0.00 H new ATOM 2234 N LEU A 141 254.060 -5.229 3.481 1.00 0.00 N ATOM 2235 CA LEU A 141 254.715 -4.038 3.003 1.00 0.00 C ATOM 2236 C LEU A 141 256.130 -4.399 2.554 1.00 0.00 C ATOM 2237 O LEU A 141 256.779 -5.250 3.164 1.00 0.00 O ATOM 2238 CB LEU A 141 254.795 -3.057 4.144 1.00 0.00 C ATOM 2239 CG LEU A 141 253.466 -2.464 4.589 1.00 0.00 C ATOM 2240 CD1 LEU A 141 252.734 -1.844 3.407 1.00 0.00 C ATOM 2241 CD2 LEU A 141 252.612 -3.526 5.282 1.00 0.00 C ATOM 0 H LEU A 141 254.616 -5.782 4.134 1.00 0.00 H new ATOM 0 HA LEU A 141 254.164 -3.605 2.168 1.00 0.00 H new ATOM 0 HB2 LEU A 141 255.255 -3.555 4.997 1.00 0.00 H new ATOM 0 HB3 LEU A 141 255.458 -2.242 3.854 1.00 0.00 H new ATOM 0 HG LEU A 141 253.661 -1.671 5.311 1.00 0.00 H new ATOM 0 HD11 LEU A 141 251.786 -1.425 3.745 1.00 0.00 H new ATOM 0 HD12 LEU A 141 253.346 -1.053 2.974 1.00 0.00 H new ATOM 0 HD13 LEU A 141 252.545 -2.609 2.654 1.00 0.00 H new ATOM 0 HD21 LEU A 141 251.665 -3.085 5.594 1.00 0.00 H new ATOM 0 HD22 LEU A 141 252.420 -4.346 4.591 1.00 0.00 H new ATOM 0 HD23 LEU A 141 253.141 -3.905 6.156 1.00 0.00 H new ATOM 2253 N PHE A 142 256.606 -3.767 1.496 1.00 0.00 N ATOM 2254 CA PHE A 142 257.947 -4.061 0.980 1.00 0.00 C ATOM 2255 C PHE A 142 259.033 -3.782 2.021 1.00 0.00 C ATOM 2256 O PHE A 142 259.984 -4.551 2.159 1.00 0.00 O ATOM 2257 CB PHE A 142 258.224 -3.251 -0.287 1.00 0.00 C ATOM 2258 CG PHE A 142 257.304 -3.589 -1.426 1.00 0.00 C ATOM 2259 CD1 PHE A 142 255.948 -3.319 -1.345 1.00 0.00 C ATOM 2260 CD2 PHE A 142 257.798 -4.181 -2.578 1.00 0.00 C ATOM 2261 CE1 PHE A 142 255.101 -3.633 -2.387 1.00 0.00 C ATOM 2262 CE2 PHE A 142 256.954 -4.499 -3.625 1.00 0.00 C ATOM 2263 CZ PHE A 142 255.604 -4.226 -3.529 1.00 0.00 C ATOM 0 H PHE A 142 256.096 -3.053 0.976 1.00 0.00 H new ATOM 0 HA PHE A 142 257.974 -5.125 0.743 1.00 0.00 H new ATOM 0 HB2 PHE A 142 258.131 -2.189 -0.058 1.00 0.00 H new ATOM 0 HB3 PHE A 142 259.254 -3.421 -0.600 1.00 0.00 H new ATOM 0 HD1 PHE A 142 255.549 -2.857 -0.454 1.00 0.00 H new ATOM 0 HD2 PHE A 142 258.853 -4.396 -2.658 1.00 0.00 H new ATOM 0 HE1 PHE A 142 254.046 -3.416 -2.310 1.00 0.00 H new ATOM 0 HE2 PHE A 142 257.350 -4.961 -4.517 1.00 0.00 H new ATOM 0 HZ PHE A 142 254.942 -4.476 -4.345 1.00 0.00 H new ATOM 2273 N MET A 143 258.879 -2.687 2.750 1.00 0.00 N ATOM 2274 CA MET A 143 259.838 -2.300 3.779 1.00 0.00 C ATOM 2275 C MET A 143 259.943 -3.361 4.878 1.00 0.00 C ATOM 2276 O MET A 143 260.973 -3.483 5.546 1.00 0.00 O ATOM 2277 CB MET A 143 259.438 -0.957 4.380 1.00 0.00 C ATOM 2278 CG MET A 143 260.409 -0.438 5.427 1.00 0.00 C ATOM 2279 SD MET A 143 259.876 1.127 6.146 1.00 0.00 S ATOM 2280 CE MET A 143 259.762 2.157 4.688 1.00 0.00 C ATOM 0 H MET A 143 258.093 -2.045 2.648 1.00 0.00 H new ATOM 0 HA MET A 143 260.818 -2.211 3.311 1.00 0.00 H new ATOM 0 HB2 MET A 143 259.355 -0.222 3.579 1.00 0.00 H new ATOM 0 HB3 MET A 143 258.450 -1.051 4.830 1.00 0.00 H new ATOM 0 HG2 MET A 143 260.516 -1.180 6.218 1.00 0.00 H new ATOM 0 HG3 MET A 143 261.392 -0.310 4.974 1.00 0.00 H new ATOM 0 HE1 MET A 143 260.223 3.124 4.889 1.00 0.00 H new ATOM 0 HE2 MET A 143 260.279 1.673 3.859 1.00 0.00 H new ATOM 0 HE3 MET A 143 258.714 2.302 4.426 1.00 0.00 H new ATOM 2290 N ASP A 144 258.864 -4.115 5.061 1.00 0.00 N ATOM 2291 CA ASP A 144 258.799 -5.155 6.079 1.00 0.00 C ATOM 2292 C ASP A 144 259.972 -6.120 5.985 1.00 0.00 C ATOM 2293 O ASP A 144 260.329 -6.776 6.964 1.00 0.00 O ATOM 2294 CB ASP A 144 257.483 -5.924 5.963 1.00 0.00 C ATOM 2295 CG ASP A 144 257.307 -6.934 7.079 1.00 0.00 C ATOM 2296 OD1 ASP A 144 257.276 -6.518 8.257 1.00 0.00 O ATOM 2297 OD2 ASP A 144 257.185 -8.140 6.775 1.00 0.00 O ATOM 0 H ASP A 144 258.012 -4.022 4.508 1.00 0.00 H new ATOM 0 HA ASP A 144 258.852 -4.663 7.050 1.00 0.00 H new ATOM 0 HB2 ASP A 144 256.651 -5.220 5.978 1.00 0.00 H new ATOM 0 HB3 ASP A 144 257.448 -6.438 5.002 1.00 0.00 H new ATOM 2302 N TYR A 145 260.533 -6.239 4.792 1.00 0.00 N ATOM 2303 CA TYR A 145 261.626 -7.155 4.553 1.00 0.00 C ATOM 2304 C TYR A 145 262.809 -6.425 3.946 1.00 0.00 C ATOM 2305 O TYR A 145 263.435 -6.909 3.003 1.00 0.00 O ATOM 2306 CB TYR A 145 261.140 -8.245 3.608 1.00 0.00 C ATOM 2307 CG TYR A 145 262.057 -9.446 3.527 1.00 0.00 C ATOM 2308 CD1 TYR A 145 262.453 -10.127 4.672 1.00 0.00 C ATOM 2309 CD2 TYR A 145 262.525 -9.897 2.300 1.00 0.00 C ATOM 2310 CE1 TYR A 145 263.293 -11.224 4.595 1.00 0.00 C ATOM 2311 CE2 TYR A 145 263.363 -10.992 2.215 1.00 0.00 C ATOM 2312 CZ TYR A 145 263.744 -11.652 3.364 1.00 0.00 C ATOM 2313 OH TYR A 145 264.579 -12.742 3.281 1.00 0.00 O ATOM 0 H TYR A 145 260.243 -5.706 3.972 1.00 0.00 H new ATOM 0 HA TYR A 145 261.951 -7.594 5.496 1.00 0.00 H new ATOM 0 HB2 TYR A 145 260.153 -8.576 3.930 1.00 0.00 H new ATOM 0 HB3 TYR A 145 261.025 -7.821 2.610 1.00 0.00 H new ATOM 0 HD1 TYR A 145 262.100 -9.795 5.637 1.00 0.00 H new ATOM 0 HD2 TYR A 145 262.229 -9.383 1.397 1.00 0.00 H new ATOM 0 HE1 TYR A 145 263.594 -11.742 5.494 1.00 0.00 H new ATOM 0 HE2 TYR A 145 263.718 -11.330 1.253 1.00 0.00 H new ATOM 0 HH TYR A 145 264.803 -12.912 2.342 1.00 0.00 H new ATOM 2323 N LEU A 146 263.137 -5.280 4.518 1.00 0.00 N ATOM 2324 CA LEU A 146 264.289 -4.506 4.066 1.00 0.00 C ATOM 2325 C LEU A 146 265.542 -4.873 4.860 1.00 0.00 C ATOM 2326 O LEU A 146 265.464 -5.177 6.050 1.00 0.00 O ATOM 2327 CB LEU A 146 264.010 -3.008 4.160 1.00 0.00 C ATOM 2328 CG LEU A 146 263.518 -2.369 2.859 1.00 0.00 C ATOM 2329 CD1 LEU A 146 262.367 -3.167 2.266 1.00 0.00 C ATOM 2330 CD2 LEU A 146 263.107 -0.923 3.104 1.00 0.00 C ATOM 0 H LEU A 146 262.625 -4.863 5.295 1.00 0.00 H new ATOM 0 HA LEU A 146 264.468 -4.754 3.020 1.00 0.00 H new ATOM 0 HB2 LEU A 146 263.265 -2.839 4.937 1.00 0.00 H new ATOM 0 HB3 LEU A 146 264.922 -2.501 4.476 1.00 0.00 H new ATOM 0 HG LEU A 146 264.336 -2.377 2.139 1.00 0.00 H new ATOM 0 HD11 LEU A 146 262.034 -2.694 1.342 1.00 0.00 H new ATOM 0 HD12 LEU A 146 262.700 -4.183 2.054 1.00 0.00 H new ATOM 0 HD13 LEU A 146 261.541 -3.197 2.976 1.00 0.00 H new ATOM 0 HD21 LEU A 146 262.759 -0.480 2.171 1.00 0.00 H new ATOM 0 HD22 LEU A 146 262.305 -0.893 3.841 1.00 0.00 H new ATOM 0 HD23 LEU A 146 263.963 -0.360 3.476 1.00 0.00 H new ATOM 2342 N SER A 147 266.694 -4.833 4.199 1.00 0.00 N ATOM 2343 CA SER A 147 267.962 -5.154 4.849 1.00 0.00 C ATOM 2344 C SER A 147 267.964 -6.588 5.369 1.00 0.00 C ATOM 2345 O SER A 147 268.636 -7.439 4.750 1.00 0.00 O ATOM 2346 CB SER A 147 268.234 -4.184 6.003 1.00 0.00 C ATOM 2347 OG SER A 147 269.462 -4.485 6.645 1.00 0.00 O ATOM 2348 OXT SER A 147 267.296 -6.846 6.392 1.00 0.00 O ATOM 0 H SER A 147 266.777 -4.582 3.214 1.00 0.00 H new ATOM 0 HA SER A 147 268.752 -5.054 4.105 1.00 0.00 H new ATOM 0 HB2 SER A 147 268.259 -3.162 5.625 1.00 0.00 H new ATOM 0 HB3 SER A 147 267.420 -4.237 6.726 1.00 0.00 H new ATOM 0 HG SER A 147 269.613 -3.851 7.377 1.00 0.00 H new TER 2354 SER A 147 HETATM 2355 ZN ZN A 148 253.084 2.111 5.480 1.00 0.00 ZN HETATM 2356 C5 BB2 A 149 253.614 5.033 4.372 1.00 0.00 C HETATM 2357 C3 BB2 A 149 252.734 4.259 5.338 1.00 0.00 C HETATM 2358 O4 BB2 A 149 253.022 4.196 6.535 1.00 0.00 O HETATM 2359 N1 BB2 A 149 251.674 3.656 4.826 1.00 0.00 N HETATM 2360 O2 BB2 A 149 250.879 2.890 5.675 1.00 0.00 O HETATM 2361 C6 BB2 A 149 252.948 6.299 3.761 1.00 0.00 C HETATM 2362 C12 BB2 A 149 253.146 7.523 4.632 1.00 0.00 C HETATM 2363 O13 BB2 A 149 252.288 8.408 4.660 1.00 0.00 O HETATM 2364 C7 BB2 A 149 251.456 6.164 3.433 1.00 0.00 C HETATM 2365 C8 BB2 A 149 251.110 6.763 2.079 1.00 0.00 C HETATM 2366 C9 BB2 A 149 249.706 7.341 2.051 1.00 0.00 C HETATM 2367 C10 BB2 A 149 248.643 6.252 2.064 1.00 0.00 C HETATM 2368 C11 BB2 A 149 247.334 6.717 1.468 1.00 0.00 C HETATM 2369 N14 BB2 A 149 254.406 7.765 4.950 1.00 0.00 N HETATM 2370 C15 BB2 A 149 254.751 8.885 5.796 1.00 0.00 C HETATM 2371 C16 BB2 A 149 254.702 8.491 7.288 1.00 0.00 C HETATM 2372 C18 BB2 A 149 254.894 9.708 8.186 1.00 0.00 C HETATM 2373 C17 BB2 A 149 253.391 7.803 7.605 1.00 0.00 C HETATM 2374 C19 BB2 A 149 256.140 9.428 5.461 1.00 0.00 C HETATM 2375 O20 BB2 A 149 257.107 8.859 5.972 1.00 0.00 O HETATM 2376 N21 BB2 A 149 256.304 10.004 4.243 1.00 0.00 N HETATM 2377 C22 BB2 A 149 255.283 9.898 3.178 1.00 0.00 C HETATM 2378 C23 BB2 A 149 256.959 11.326 4.143 1.00 0.00 C HETATM 2379 C24 BB2 A 149 256.591 11.816 2.775 1.00 0.00 C HETATM 2380 C25 BB2 A 149 255.236 11.287 2.543 1.00 0.00 C HETATM 2381 C26 BB2 A 149 255.856 8.858 2.213 1.00 0.00 C HETATM 2382 O27 BB2 A 149 257.164 9.229 1.787 1.00 0.00 O HETATM 0 H262 BB2 A 149 255.890 7.883 2.700 1.00 0.00 H new HETATM 0 H261 BB2 A 149 255.201 8.759 1.347 1.00 0.00 H new HETATM 0 H252 BB2 A 149 255.002 11.235 1.480 1.00 0.00 H new HETATM 0 H251 BB2 A 149 254.475 11.915 3.006 1.00 0.00 H new HETATM 0 H242 BB2 A 149 256.605 12.905 2.727 1.00 0.00 H new HETATM 0 H241 BB2 A 149 257.292 11.455 2.023 1.00 0.00 H new HETATM 0 H232 BB2 A 149 256.605 12.006 4.918 1.00 0.00 H new HETATM 0 H231 BB2 A 149 258.040 11.245 4.260 1.00 0.00 H new HETATM 0 H183 BB2 A 149 255.862 10.164 7.979 1.00 0.00 H new HETATM 0 H182 BB2 A 149 254.103 10.432 7.992 1.00 0.00 H new HETATM 0 H181 BB2 A 149 254.855 9.399 9.231 1.00 0.00 H new HETATM 0 H173 BB2 A 149 252.564 8.479 7.388 1.00 0.00 H new HETATM 0 H172 BB2 A 149 253.295 6.904 6.996 1.00 0.00 H new HETATM 0 H171 BB2 A 149 253.369 7.530 8.660 1.00 0.00 H new HETATM 0 H113 BB2 A 149 246.955 7.564 2.040 1.00 0.00 H new HETATM 0 H112 BB2 A 149 247.493 7.020 0.433 1.00 0.00 H new HETATM 0 H111 BB2 A 149 246.610 5.903 1.501 1.00 0.00 H new HETATM 0 H102 BB2 A 149 249.006 5.388 1.508 1.00 0.00 H new HETATM 0 H101 BB2 A 149 248.476 5.924 3.090 1.00 0.00 H new HETATM 0 HN1 BB2 A 149 251.445 3.749 3.836 1.00 0.00 H new HETATM 0 H92 BB2 A 149 249.566 7.995 2.911 1.00 0.00 H new HETATM 0 H91 BB2 A 149 249.584 7.956 1.159 1.00 0.00 H new HETATM 0 H82 BB2 A 149 251.828 7.546 1.835 1.00 0.00 H new HETATM 0 H81 BB2 A 149 251.201 5.996 1.310 1.00 0.00 H new HETATM 0 H72 BB2 A 149 251.177 5.110 3.444 1.00 0.00 H new HETATM 0 H71 BB2 A 149 250.869 6.658 4.208 1.00 0.00 H new HETATM 0 H6 BB2 A 149 253.470 6.418 2.811 1.00 0.00 H new HETATM 0 H52 BB2 A 149 254.525 5.332 4.891 1.00 0.00 H new HETATM 0 H51 BB2 A 149 253.913 4.369 3.561 1.00 0.00 H new HETATM 0 H27 BB2 A 149 257.112 9.663 0.910 1.00 0.00 H new HETATM 0 H22 BB2 A 149 254.281 9.606 3.494 1.00 0.00 H new HETATM 0 H16 BB2 A 149 255.521 7.798 7.482 1.00 0.00 H new HETATM 0 H15 BB2 A 149 254.013 9.665 5.609 1.00 0.00 H new HETATM 0 H14 BB2 A 149 255.142 7.155 4.595 1.00 0.00 H new