USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 769 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 182 ASN : amide:sc= 0 X(o=-0.13,f=-0.62) USER MOD Set 1.2: A 246 TYR OH : rot 180:sc= -0.126 USER MOD Set 2.1: A 186 THR OG1 : rot 180:sc= 0.521 USER MOD Set 2.2: A 244 SER OG : rot 101:sc= 0.702 USER MOD Set 3.1: A 212 SER OG : rot 180:sc= 0.139 USER MOD Set 3.2: A 225 THR OG1 : rot -77:sc= 0.138 USER MOD Set 4.1: A 197 LYS NZ :NH3+ -139:sc= 1.04 (180deg=-1.04!) USER MOD Set 4.2: A 209 GLN : amide:sc= -1.93! C(o=-0.89!,f=-8.4!) USER MOD Set 5.1: A 173 ASN :FLIP amide:sc= -0.241 F(o=-1.3,f=0.52) USER MOD Set 5.2: A 188 ASN :FLIP amide:sc= 0.76 F(o=-1.3,f=0.52) USER MOD Set 6.1: A 172 MET CE :methyl 145:sc= -0.131 (180deg=-1.96) USER MOD Set 6.2: A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 180 MET CE :methyl 159:sc= -0.13 (180deg=-0.67) USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 LYS NZ :NH3+ -170:sc=-5.99e-05 (180deg=-0.11) USER MOD Single : A 201 SER OG : rot 30:sc= 0.106 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 LYS NZ :NH3+ -117:sc= -0.531 (180deg=-2.05!) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot -70:sc= 0.305 USER MOD Single : A 221 SER OG : rot 38:sc= 0.0779 USER MOD Single : A 228 ASN : amide:sc= -1.32 K(o=-1.3,f=-2.4!) USER MOD Single : A 236 LYS NZ :NH3+ 175:sc= 1.15 (180deg=0.981) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ -144:sc= 0.146 (180deg=-1.45!) USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 SER OG : rot 89:sc= 0.00854 USER MOD Single : A 257 SER OG : rot 180:sc= 0.202 USER MOD Single : A 260 ASN : amide:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 172 3.648 9.170 13.820 1.00 21.21 N ATOM 2 CA MET A 172 4.815 9.534 12.974 1.00 23.22 C ATOM 3 C MET A 172 4.795 8.778 11.636 1.00 2.25 C ATOM 4 O MET A 172 5.172 7.607 11.565 1.00 54.25 O ATOM 5 CB MET A 172 6.120 9.252 13.732 1.00 63.32 C ATOM 6 CG MET A 172 7.384 9.560 12.940 1.00 52.03 C ATOM 7 SD MET A 172 8.882 9.419 13.940 1.00 12.00 S ATOM 8 CE MET A 172 8.749 7.734 14.547 1.00 41.30 C ATOM 0 HA MET A 172 4.755 10.599 12.752 1.00 23.22 H new ATOM 0 HB2 MET A 172 6.128 9.840 14.650 1.00 63.32 H new ATOM 0 HB3 MET A 172 6.136 8.203 14.026 1.00 63.32 H new ATOM 0 HG2 MET A 172 7.452 8.878 12.092 1.00 52.03 H new ATOM 0 HG3 MET A 172 7.317 10.569 12.533 1.00 52.03 H new ATOM 0 HE1 MET A 172 9.743 7.293 14.616 1.00 41.30 H new ATOM 0 HE2 MET A 172 8.284 7.738 15.533 1.00 41.30 H new ATOM 0 HE3 MET A 172 8.139 7.147 13.861 1.00 41.30 H new ATOM 20 N ASN A 173 4.341 9.454 10.582 1.00 72.34 N ATOM 21 CA ASN A 173 4.310 8.868 9.240 1.00 2.41 C ATOM 22 C ASN A 173 5.667 9.032 8.540 1.00 61.11 C ATOM 23 O ASN A 173 6.185 10.144 8.415 1.00 32.42 O ATOM 24 CB ASN A 173 3.193 9.505 8.396 1.00 12.01 C ATOM 25 CG ASN A 173 1.813 9.290 8.996 1.00 60.20 C ATOM 26 OD1 ASN A 173 0.876 10.157 8.671 1.00 62.53 O flip ATOM 27 ND2 ASN A 173 1.582 8.337 9.732 1.00 74.52 N flip ATOM 0 H ASN A 173 3.989 10.410 10.630 1.00 72.34 H new ATOM 0 HA ASN A 173 4.103 7.803 9.342 1.00 2.41 H new ATOM 0 HB2 ASN A 173 3.381 10.574 8.299 1.00 12.01 H new ATOM 0 HB3 ASN A 173 3.218 9.085 7.391 1.00 12.01 H new ATOM 0 HD21 ASN A 173 2.327 7.681 9.967 1.00 74.52 H new ATOM 0 HD22 ASN A 173 0.644 8.200 10.110 1.00 74.52 H new ATOM 34 N TYR A 174 6.226 7.922 8.071 1.00 25.02 N ATOM 35 CA TYR A 174 7.571 7.914 7.483 1.00 50.45 C ATOM 36 C TYR A 174 7.556 8.318 6.001 1.00 12.13 C ATOM 37 O TYR A 174 6.499 8.473 5.386 1.00 1.44 O ATOM 38 CB TYR A 174 8.199 6.515 7.597 1.00 61.14 C ATOM 39 CG TYR A 174 8.300 5.968 9.011 1.00 54.02 C ATOM 40 CD1 TYR A 174 8.937 6.687 10.016 1.00 1.24 C ATOM 41 CD2 TYR A 174 7.778 4.715 9.331 1.00 41.02 C ATOM 42 CE1 TYR A 174 9.053 6.176 11.294 1.00 54.35 C ATOM 43 CE2 TYR A 174 7.886 4.203 10.609 1.00 4.31 C ATOM 44 CZ TYR A 174 8.525 4.936 11.585 1.00 64.31 C ATOM 45 OH TYR A 174 8.646 4.423 12.856 1.00 22.11 O ATOM 0 H TYR A 174 5.770 7.010 8.084 1.00 25.02 H new ATOM 0 HA TYR A 174 8.159 8.643 8.040 1.00 50.45 H new ATOM 0 HB2 TYR A 174 7.612 5.820 6.996 1.00 61.14 H new ATOM 0 HB3 TYR A 174 9.199 6.546 7.164 1.00 61.14 H new ATOM 0 HD1 TYR A 174 9.348 7.661 9.794 1.00 1.24 H new ATOM 0 HD2 TYR A 174 7.281 4.136 8.567 1.00 41.02 H new ATOM 0 HE1 TYR A 174 9.555 6.745 12.062 1.00 54.35 H new ATOM 0 HE2 TYR A 174 7.472 3.233 10.842 1.00 4.31 H new ATOM 0 HH TYR A 174 8.220 3.541 12.895 1.00 22.11 H new ATOM 55 N LYS A 175 8.748 8.506 5.446 1.00 25.02 N ATOM 56 CA LYS A 175 8.929 8.638 3.997 1.00 41.42 C ATOM 57 C LYS A 175 9.253 7.261 3.387 1.00 23.12 C ATOM 58 O LYS A 175 9.745 6.373 4.083 1.00 1.11 O ATOM 59 CB LYS A 175 10.061 9.630 3.693 1.00 65.33 C ATOM 60 CG LYS A 175 9.761 11.069 4.112 1.00 13.45 C ATOM 61 CD LYS A 175 8.629 11.676 3.284 1.00 5.30 C ATOM 62 CE LYS A 175 8.372 13.133 3.656 1.00 70.53 C ATOM 63 NZ LYS A 175 7.386 13.776 2.749 1.00 62.33 N ATOM 0 H LYS A 175 9.614 8.572 5.980 1.00 25.02 H new ATOM 0 HA LYS A 175 8.007 9.016 3.556 1.00 41.42 H new ATOM 0 HB2 LYS A 175 10.967 9.297 4.200 1.00 65.33 H new ATOM 0 HB3 LYS A 175 10.269 9.611 2.623 1.00 65.33 H new ATOM 0 HG2 LYS A 175 9.492 11.092 5.168 1.00 13.45 H new ATOM 0 HG3 LYS A 175 10.660 11.675 3.999 1.00 13.45 H new ATOM 0 HD2 LYS A 175 8.878 11.610 2.225 1.00 5.30 H new ATOM 0 HD3 LYS A 175 7.718 11.097 3.434 1.00 5.30 H new ATOM 0 HE2 LYS A 175 8.008 13.186 4.682 1.00 70.53 H new ATOM 0 HE3 LYS A 175 9.310 13.686 3.621 1.00 70.53 H new ATOM 0 HZ1 LYS A 175 7.242 14.765 3.038 1.00 62.33 H new ATOM 0 HZ2 LYS A 175 7.744 13.749 1.773 1.00 62.33 H new ATOM 0 HZ3 LYS A 175 6.482 13.265 2.801 1.00 62.33 H new ATOM 77 N ILE A 176 8.987 7.081 2.094 1.00 32.14 N ATOM 78 CA ILE A 176 9.226 5.783 1.439 1.00 3.25 C ATOM 79 C ILE A 176 10.703 5.349 1.532 1.00 34.22 C ATOM 80 O ILE A 176 11.006 4.156 1.612 1.00 74.55 O ATOM 81 CB ILE A 176 8.768 5.795 -0.043 1.00 72.12 C ATOM 82 CG1 ILE A 176 7.247 6.026 -0.118 1.00 12.53 C ATOM 83 CG2 ILE A 176 9.156 4.491 -0.745 1.00 11.11 C ATOM 84 CD1 ILE A 176 6.675 5.941 -1.519 1.00 21.15 C ATOM 0 H ILE A 176 8.611 7.804 1.480 1.00 32.14 H new ATOM 0 HA ILE A 176 8.625 5.053 1.981 1.00 3.25 H new ATOM 0 HB ILE A 176 9.273 6.612 -0.559 1.00 72.12 H new ATOM 0 HG12 ILE A 176 6.747 5.290 0.512 1.00 12.53 H new ATOM 0 HG13 ILE A 176 7.019 7.008 0.297 1.00 12.53 H new ATOM 0 HG21 ILE A 176 8.824 4.524 -1.783 1.00 11.11 H new ATOM 0 HG22 ILE A 176 10.239 4.369 -0.714 1.00 11.11 H new ATOM 0 HG23 ILE A 176 8.682 3.650 -0.239 1.00 11.11 H new ATOM 0 HD11 ILE A 176 5.600 6.115 -1.484 1.00 21.15 H new ATOM 0 HD12 ILE A 176 7.145 6.695 -2.150 1.00 21.15 H new ATOM 0 HD13 ILE A 176 6.869 4.951 -1.932 1.00 21.15 H new ATOM 96 N SER A 177 11.618 6.317 1.537 1.00 15.45 N ATOM 97 CA SER A 177 13.049 6.027 1.736 1.00 41.01 C ATOM 98 C SER A 177 13.312 5.397 3.111 1.00 11.23 C ATOM 99 O SER A 177 14.248 4.612 3.280 1.00 2.33 O ATOM 100 CB SER A 177 13.883 7.306 1.600 1.00 20.43 C ATOM 101 OG SER A 177 15.253 7.067 1.888 1.00 50.13 O ATOM 0 H SER A 177 11.402 7.305 1.407 1.00 15.45 H new ATOM 0 HA SER A 177 13.342 5.315 0.965 1.00 41.01 H new ATOM 0 HB2 SER A 177 13.786 7.699 0.588 1.00 20.43 H new ATOM 0 HB3 SER A 177 13.495 8.068 2.276 1.00 20.43 H new ATOM 0 HG SER A 177 15.758 7.901 1.791 1.00 50.13 H new ATOM 107 N GLU A 178 12.473 5.736 4.088 1.00 32.24 N ATOM 108 CA GLU A 178 12.648 5.268 5.466 1.00 31.42 C ATOM 109 C GLU A 178 12.055 3.867 5.669 1.00 34.03 C ATOM 110 O GLU A 178 12.377 3.181 6.641 1.00 60.42 O ATOM 111 CB GLU A 178 11.999 6.257 6.442 1.00 15.00 C ATOM 112 CG GLU A 178 12.376 7.714 6.190 1.00 11.33 C ATOM 113 CD GLU A 178 13.880 7.953 6.178 1.00 41.53 C ATOM 114 OE1 GLU A 178 14.480 8.046 7.267 1.00 72.31 O ATOM 115 OE2 GLU A 178 14.464 8.053 5.076 1.00 2.42 O ATOM 0 H GLU A 178 11.660 6.337 3.952 1.00 32.24 H new ATOM 0 HA GLU A 178 13.718 5.209 5.664 1.00 31.42 H new ATOM 0 HB2 GLU A 178 10.916 6.156 6.379 1.00 15.00 H new ATOM 0 HB3 GLU A 178 12.285 5.989 7.459 1.00 15.00 H new ATOM 0 HG2 GLU A 178 11.957 8.031 5.235 1.00 11.33 H new ATOM 0 HG3 GLU A 178 11.922 8.338 6.960 1.00 11.33 H new ATOM 122 N LEU A 179 11.178 3.449 4.758 1.00 42.24 N ATOM 123 CA LEU A 179 10.574 2.115 4.826 1.00 22.20 C ATOM 124 C LEU A 179 11.636 1.021 4.652 1.00 53.44 C ATOM 125 O LEU A 179 12.070 0.724 3.539 1.00 61.22 O ATOM 126 CB LEU A 179 9.482 1.963 3.763 1.00 63.24 C ATOM 127 CG LEU A 179 8.301 2.944 3.886 1.00 52.12 C ATOM 128 CD1 LEU A 179 7.275 2.700 2.779 1.00 73.03 C ATOM 129 CD2 LEU A 179 7.650 2.839 5.266 1.00 32.30 C ATOM 0 H LEU A 179 10.869 4.011 3.965 1.00 42.24 H new ATOM 0 HA LEU A 179 10.123 2.002 5.812 1.00 22.20 H new ATOM 0 HB2 LEU A 179 9.936 2.088 2.780 1.00 63.24 H new ATOM 0 HB3 LEU A 179 9.094 0.946 3.808 1.00 63.24 H new ATOM 0 HG LEU A 179 8.687 3.957 3.771 1.00 52.12 H new ATOM 0 HD11 LEU A 179 6.450 3.404 2.886 1.00 73.03 H new ATOM 0 HD12 LEU A 179 7.748 2.840 1.807 1.00 73.03 H new ATOM 0 HD13 LEU A 179 6.894 1.681 2.854 1.00 73.03 H new ATOM 0 HD21 LEU A 179 6.818 3.541 5.330 1.00 32.30 H new ATOM 0 HD22 LEU A 179 7.281 1.825 5.418 1.00 32.30 H new ATOM 0 HD23 LEU A 179 8.386 3.077 6.034 1.00 32.30 H new ATOM 141 N MET A 180 12.081 0.459 5.765 1.00 1.33 N ATOM 142 CA MET A 180 13.091 -0.606 5.753 1.00 55.30 C ATOM 143 C MET A 180 12.434 -1.996 5.833 1.00 73.31 C ATOM 144 O MET A 180 11.333 -2.136 6.362 1.00 1.45 O ATOM 145 CB MET A 180 14.069 -0.401 6.922 1.00 31.34 C ATOM 146 CG MET A 180 13.412 -0.446 8.294 1.00 4.43 C ATOM 147 SD MET A 180 14.560 -0.048 9.627 1.00 70.02 S ATOM 148 CE MET A 180 14.936 1.668 9.262 1.00 41.22 C ATOM 0 H MET A 180 11.761 0.720 6.698 1.00 1.33 H new ATOM 0 HA MET A 180 13.640 -0.556 4.813 1.00 55.30 H new ATOM 0 HB2 MET A 180 14.841 -1.169 6.875 1.00 31.34 H new ATOM 0 HB3 MET A 180 14.568 0.561 6.801 1.00 31.34 H new ATOM 0 HG2 MET A 180 12.578 0.255 8.316 1.00 4.43 H new ATOM 0 HG3 MET A 180 12.997 -1.440 8.462 1.00 4.43 H new ATOM 0 HE1 MET A 180 15.313 2.157 10.160 1.00 41.22 H new ATOM 0 HE2 MET A 180 15.692 1.716 8.478 1.00 41.22 H new ATOM 0 HE3 MET A 180 14.032 2.175 8.925 1.00 41.22 H new ATOM 158 N PRO A 181 13.081 -3.043 5.284 1.00 52.45 N ATOM 159 CA PRO A 181 12.553 -4.417 5.356 1.00 63.35 C ATOM 160 C PRO A 181 12.272 -4.873 6.801 1.00 34.41 C ATOM 161 O PRO A 181 13.060 -4.601 7.711 1.00 2.41 O ATOM 162 CB PRO A 181 13.662 -5.275 4.713 1.00 15.54 C ATOM 163 CG PRO A 181 14.865 -4.387 4.632 1.00 33.04 C ATOM 164 CD PRO A 181 14.345 -2.980 4.532 1.00 72.14 C ATOM 0 HA PRO A 181 11.592 -4.503 4.849 1.00 63.35 H new ATOM 0 HB2 PRO A 181 13.869 -6.161 5.313 1.00 15.54 H new ATOM 0 HB3 PRO A 181 13.364 -5.622 3.724 1.00 15.54 H new ATOM 0 HG2 PRO A 181 15.496 -4.506 5.512 1.00 33.04 H new ATOM 0 HG3 PRO A 181 15.476 -4.638 3.765 1.00 33.04 H new ATOM 0 HD2 PRO A 181 15.039 -2.261 4.967 1.00 72.14 H new ATOM 0 HD3 PRO A 181 14.184 -2.681 3.496 1.00 72.14 H new ATOM 172 N ASN A 182 11.138 -5.561 6.991 1.00 34.15 N ATOM 173 CA ASN A 182 10.713 -6.073 8.308 1.00 53.41 C ATOM 174 C ASN A 182 10.233 -4.937 9.237 1.00 43.03 C ATOM 175 O ASN A 182 10.148 -5.110 10.455 1.00 11.03 O ATOM 176 CB ASN A 182 11.840 -6.881 8.977 1.00 34.43 C ATOM 177 CG ASN A 182 12.312 -8.046 8.119 1.00 62.31 C ATOM 178 OD1 ASN A 182 11.559 -8.609 7.332 1.00 61.44 O ATOM 179 ND2 ASN A 182 13.566 -8.415 8.262 1.00 53.25 N ATOM 0 H ASN A 182 10.487 -5.780 6.237 1.00 34.15 H new ATOM 0 HA ASN A 182 9.867 -6.739 8.137 1.00 53.41 H new ATOM 0 HB2 ASN A 182 12.683 -6.221 9.183 1.00 34.43 H new ATOM 0 HB3 ASN A 182 11.490 -7.260 9.937 1.00 34.43 H new ATOM 0 HD21 ASN A 182 13.936 -9.189 7.710 1.00 53.25 H new ATOM 0 HD22 ASN A 182 14.169 -7.927 8.925 1.00 53.25 H new ATOM 186 N LEU A 183 9.898 -3.790 8.648 1.00 42.21 N ATOM 187 CA LEU A 183 9.404 -2.627 9.403 1.00 53.14 C ATOM 188 C LEU A 183 7.867 -2.588 9.441 1.00 24.02 C ATOM 189 O LEU A 183 7.198 -3.128 8.562 1.00 1.42 O ATOM 190 CB LEU A 183 9.928 -1.334 8.760 1.00 21.34 C ATOM 191 CG LEU A 183 9.552 -0.020 9.469 1.00 54.24 C ATOM 192 CD1 LEU A 183 10.257 0.087 10.820 1.00 61.14 C ATOM 193 CD2 LEU A 183 9.884 1.182 8.589 1.00 40.04 C ATOM 0 H LEU A 183 9.959 -3.636 7.642 1.00 42.21 H new ATOM 0 HA LEU A 183 9.768 -2.714 10.427 1.00 53.14 H new ATOM 0 HB2 LEU A 183 11.015 -1.395 8.706 1.00 21.34 H new ATOM 0 HB3 LEU A 183 9.560 -1.288 7.735 1.00 21.34 H new ATOM 0 HG LEU A 183 8.477 -0.025 9.647 1.00 54.24 H new ATOM 0 HD11 LEU A 183 9.977 1.023 11.303 1.00 61.14 H new ATOM 0 HD12 LEU A 183 9.961 -0.750 11.452 1.00 61.14 H new ATOM 0 HD13 LEU A 183 11.336 0.065 10.670 1.00 61.14 H new ATOM 0 HD21 LEU A 183 9.610 2.100 9.109 1.00 40.04 H new ATOM 0 HD22 LEU A 183 10.953 1.191 8.374 1.00 40.04 H new ATOM 0 HD23 LEU A 183 9.326 1.114 7.655 1.00 40.04 H new ATOM 205 N SER A 184 7.314 -1.943 10.465 1.00 40.14 N ATOM 206 CA SER A 184 5.866 -1.697 10.547 1.00 1.42 C ATOM 207 C SER A 184 5.585 -0.229 10.886 1.00 0.54 C ATOM 208 O SER A 184 6.062 0.285 11.900 1.00 44.11 O ATOM 209 CB SER A 184 5.218 -2.610 11.597 1.00 40.10 C ATOM 210 OG SER A 184 3.846 -2.287 11.787 1.00 11.00 O ATOM 0 H SER A 184 7.845 -1.578 11.256 1.00 40.14 H new ATOM 0 HA SER A 184 5.432 -1.922 9.573 1.00 1.42 H new ATOM 0 HB2 SER A 184 5.309 -3.650 11.283 1.00 40.10 H new ATOM 0 HB3 SER A 184 5.751 -2.515 12.543 1.00 40.10 H new ATOM 0 HG SER A 184 3.459 -2.885 12.460 1.00 11.00 H new ATOM 216 N GLY A 185 4.818 0.448 10.033 1.00 61.13 N ATOM 217 CA GLY A 185 4.542 1.867 10.237 1.00 23.33 C ATOM 218 C GLY A 185 3.471 2.420 9.301 1.00 51.45 C ATOM 219 O GLY A 185 2.735 1.663 8.665 1.00 45.50 O ATOM 0 H GLY A 185 4.382 0.043 9.205 1.00 61.13 H new ATOM 0 HA2 GLY A 185 4.227 2.023 11.269 1.00 23.33 H new ATOM 0 HA3 GLY A 185 5.463 2.432 10.096 1.00 23.33 H new ATOM 223 N THR A 186 3.399 3.747 9.209 1.00 12.10 N ATOM 224 CA THR A 186 2.390 4.427 8.382 1.00 21.54 C ATOM 225 C THR A 186 3.025 5.541 7.536 1.00 1.33 C ATOM 226 O THR A 186 3.999 6.167 7.956 1.00 42.31 O ATOM 227 CB THR A 186 1.264 5.029 9.266 1.00 20.23 C ATOM 228 OG1 THR A 186 0.701 4.005 10.103 1.00 63.01 O ATOM 229 CG2 THR A 186 0.156 5.651 8.419 1.00 15.32 C ATOM 0 H THR A 186 4.030 4.381 9.699 1.00 12.10 H new ATOM 0 HA THR A 186 1.960 3.680 7.715 1.00 21.54 H new ATOM 0 HB THR A 186 1.708 5.813 9.879 1.00 20.23 H new ATOM 0 HG1 THR A 186 -0.008 4.390 10.660 1.00 63.01 H new ATOM 0 HG21 THR A 186 -0.614 6.062 9.072 1.00 15.32 H new ATOM 0 HG22 THR A 186 0.573 6.448 7.803 1.00 15.32 H new ATOM 0 HG23 THR A 186 -0.283 4.888 7.776 1.00 15.32 H new ATOM 237 N ILE A 187 2.482 5.774 6.339 1.00 1.00 N ATOM 238 CA ILE A 187 3.006 6.800 5.418 1.00 13.04 C ATOM 239 C ILE A 187 1.870 7.518 4.664 1.00 44.53 C ATOM 240 O ILE A 187 0.730 7.055 4.645 1.00 32.25 O ATOM 241 CB ILE A 187 3.964 6.182 4.362 1.00 40.03 C ATOM 242 CG1 ILE A 187 3.221 5.138 3.507 1.00 65.40 C ATOM 243 CG2 ILE A 187 5.192 5.564 5.032 1.00 4.43 C ATOM 244 CD1 ILE A 187 4.055 4.550 2.389 1.00 23.02 C ATOM 0 H ILE A 187 1.675 5.266 5.978 1.00 1.00 H new ATOM 0 HA ILE A 187 3.548 7.514 6.038 1.00 13.04 H new ATOM 0 HB ILE A 187 4.309 6.981 3.705 1.00 40.03 H new ATOM 0 HG12 ILE A 187 2.879 4.330 4.154 1.00 65.40 H new ATOM 0 HG13 ILE A 187 2.332 5.601 3.078 1.00 65.40 H new ATOM 0 HG21 ILE A 187 5.846 5.139 4.271 1.00 4.43 H new ATOM 0 HG22 ILE A 187 5.731 6.334 5.585 1.00 4.43 H new ATOM 0 HG23 ILE A 187 4.875 4.779 5.719 1.00 4.43 H new ATOM 0 HD11 ILE A 187 3.460 3.824 1.834 1.00 23.02 H new ATOM 0 HD12 ILE A 187 4.375 5.346 1.717 1.00 23.02 H new ATOM 0 HD13 ILE A 187 4.931 4.056 2.810 1.00 23.02 H new ATOM 256 N ASN A 188 2.197 8.650 4.039 1.00 2.41 N ATOM 257 CA ASN A 188 1.265 9.354 3.144 1.00 61.22 C ATOM 258 C ASN A 188 1.895 9.498 1.750 1.00 2.24 C ATOM 259 O ASN A 188 2.937 10.136 1.603 1.00 34.24 O ATOM 260 CB ASN A 188 0.919 10.746 3.698 1.00 73.55 C ATOM 261 CG ASN A 188 0.417 10.702 5.129 1.00 2.24 C ATOM 262 OD1 ASN A 188 -0.874 10.504 5.305 1.00 22.42 O flip ATOM 263 ND2 ASN A 188 1.188 10.841 6.072 1.00 22.23 N flip ATOM 0 H ASN A 188 3.105 9.105 4.134 1.00 2.41 H new ATOM 0 HA ASN A 188 0.347 8.770 3.075 1.00 61.22 H new ATOM 0 HB2 ASN A 188 1.803 11.382 3.647 1.00 73.55 H new ATOM 0 HB3 ASN A 188 0.159 11.205 3.065 1.00 73.55 H new ATOM 0 HD21 ASN A 188 2.182 10.993 5.900 1.00 22.23 H new ATOM 0 HD22 ASN A 188 0.836 10.805 7.028 1.00 22.23 H new ATOM 270 N ALA A 189 1.271 8.911 0.730 1.00 13.21 N ATOM 271 CA ALA A 189 1.850 8.910 -0.622 1.00 13.13 C ATOM 272 C ALA A 189 0.778 8.976 -1.722 1.00 73.33 C ATOM 273 O ALA A 189 -0.422 8.854 -1.454 1.00 23.42 O ATOM 274 CB ALA A 189 2.718 7.670 -0.806 1.00 0.14 C ATOM 0 H ALA A 189 0.373 8.433 0.807 1.00 13.21 H new ATOM 0 HA ALA A 189 2.459 9.809 -0.719 1.00 13.13 H new ATOM 0 HB1 ALA A 189 3.146 7.671 -1.808 1.00 0.14 H new ATOM 0 HB2 ALA A 189 3.521 7.675 -0.069 1.00 0.14 H new ATOM 0 HB3 ALA A 189 2.109 6.776 -0.673 1.00 0.14 H new ATOM 280 N GLU A 190 1.230 9.172 -2.963 1.00 23.14 N ATOM 281 CA GLU A 190 0.333 9.220 -4.128 1.00 32.12 C ATOM 282 C GLU A 190 0.034 7.815 -4.666 1.00 43.22 C ATOM 283 O GLU A 190 0.942 7.000 -4.830 1.00 74.45 O ATOM 284 CB GLU A 190 0.960 10.043 -5.267 1.00 31.10 C ATOM 285 CG GLU A 190 1.300 11.482 -4.904 1.00 30.03 C ATOM 286 CD GLU A 190 1.851 12.257 -6.091 1.00 71.25 C ATOM 287 OE1 GLU A 190 1.046 12.787 -6.888 1.00 22.12 O ATOM 288 OE2 GLU A 190 3.087 12.332 -6.243 1.00 1.43 O ATOM 0 H GLU A 190 2.216 9.301 -3.191 1.00 23.14 H new ATOM 0 HA GLU A 190 -0.593 9.686 -3.791 1.00 32.12 H new ATOM 0 HB2 GLU A 190 1.869 9.543 -5.600 1.00 31.10 H new ATOM 0 HB3 GLU A 190 0.272 10.049 -6.113 1.00 31.10 H new ATOM 0 HG2 GLU A 190 0.407 11.981 -4.529 1.00 30.03 H new ATOM 0 HG3 GLU A 190 2.032 11.488 -4.096 1.00 30.03 H new ATOM 295 N VAL A 191 -1.236 7.538 -4.950 1.00 15.12 N ATOM 296 CA VAL A 191 -1.615 6.286 -5.613 1.00 34.01 C ATOM 297 C VAL A 191 -1.445 6.407 -7.139 1.00 52.20 C ATOM 298 O VAL A 191 -2.318 6.925 -7.836 1.00 11.05 O ATOM 299 CB VAL A 191 -3.075 5.883 -5.278 1.00 15.21 C ATOM 300 CG1 VAL A 191 -3.437 4.538 -5.912 1.00 34.01 C ATOM 301 CG2 VAL A 191 -3.288 5.849 -3.766 1.00 73.12 C ATOM 0 H VAL A 191 -2.018 8.157 -4.735 1.00 15.12 H new ATOM 0 HA VAL A 191 -0.951 5.506 -5.239 1.00 34.01 H new ATOM 0 HB VAL A 191 -3.739 6.637 -5.701 1.00 15.21 H new ATOM 0 HG11 VAL A 191 -4.466 4.282 -5.660 1.00 34.01 H new ATOM 0 HG12 VAL A 191 -3.335 4.607 -6.995 1.00 34.01 H new ATOM 0 HG13 VAL A 191 -2.768 3.765 -5.533 1.00 34.01 H new ATOM 0 HG21 VAL A 191 -4.318 5.564 -3.550 1.00 73.12 H new ATOM 0 HG22 VAL A 191 -2.609 5.122 -3.319 1.00 73.12 H new ATOM 0 HG23 VAL A 191 -3.089 6.836 -3.348 1.00 73.12 H new ATOM 311 N VAL A 192 -0.300 5.953 -7.645 1.00 51.53 N ATOM 312 CA VAL A 192 0.024 6.056 -9.077 1.00 20.11 C ATOM 313 C VAL A 192 -0.677 4.967 -9.906 1.00 41.22 C ATOM 314 O VAL A 192 -0.988 5.163 -11.081 1.00 33.00 O ATOM 315 CB VAL A 192 1.552 5.952 -9.307 1.00 54.22 C ATOM 316 CG1 VAL A 192 1.916 6.230 -10.767 1.00 33.52 C ATOM 317 CG2 VAL A 192 2.302 6.891 -8.369 1.00 22.13 C ATOM 0 H VAL A 192 0.427 5.507 -7.085 1.00 51.53 H new ATOM 0 HA VAL A 192 -0.334 7.031 -9.406 1.00 20.11 H new ATOM 0 HB VAL A 192 1.856 4.930 -9.082 1.00 54.22 H new ATOM 0 HG11 VAL A 192 2.995 6.149 -10.895 1.00 33.52 H new ATOM 0 HG12 VAL A 192 1.419 5.504 -11.410 1.00 33.52 H new ATOM 0 HG13 VAL A 192 1.593 7.235 -11.037 1.00 33.52 H new ATOM 0 HG21 VAL A 192 3.374 6.803 -8.546 1.00 22.13 H new ATOM 0 HG22 VAL A 192 1.987 7.918 -8.554 1.00 22.13 H new ATOM 0 HG23 VAL A 192 2.082 6.624 -7.335 1.00 22.13 H new ATOM 327 N ALA A 193 -0.918 3.814 -9.293 1.00 74.02 N ATOM 328 CA ALA A 193 -1.544 2.688 -9.990 1.00 21.12 C ATOM 329 C ALA A 193 -2.407 1.845 -9.044 1.00 3.41 C ATOM 330 O ALA A 193 -2.078 1.677 -7.868 1.00 73.25 O ATOM 331 CB ALA A 193 -0.475 1.823 -10.650 1.00 75.14 C ATOM 0 H ALA A 193 -0.691 3.631 -8.316 1.00 74.02 H new ATOM 0 HA ALA A 193 -2.202 3.093 -10.759 1.00 21.12 H new ATOM 0 HB1 ALA A 193 -0.950 0.988 -11.166 1.00 75.14 H new ATOM 0 HB2 ALA A 193 0.085 2.422 -11.368 1.00 75.14 H new ATOM 0 HB3 ALA A 193 0.204 1.440 -9.889 1.00 75.14 H new ATOM 337 N ALA A 194 -3.511 1.318 -9.568 1.00 32.11 N ATOM 338 CA ALA A 194 -4.423 0.479 -8.787 1.00 31.30 C ATOM 339 C ALA A 194 -4.958 -0.695 -9.622 1.00 4.13 C ATOM 340 O ALA A 194 -5.655 -0.492 -10.616 1.00 33.41 O ATOM 341 CB ALA A 194 -5.577 1.321 -8.249 1.00 23.11 C ATOM 0 H ALA A 194 -3.799 1.457 -10.537 1.00 32.11 H new ATOM 0 HA ALA A 194 -3.865 0.062 -7.949 1.00 31.30 H new ATOM 0 HB1 ALA A 194 -6.250 0.689 -7.670 1.00 23.11 H new ATOM 0 HB2 ALA A 194 -5.183 2.112 -7.611 1.00 23.11 H new ATOM 0 HB3 ALA A 194 -6.123 1.764 -9.082 1.00 23.11 H new ATOM 347 N TYR A 195 -4.623 -1.919 -9.215 1.00 75.11 N ATOM 348 CA TYR A 195 -5.105 -3.129 -9.901 1.00 63.44 C ATOM 349 C TYR A 195 -6.470 -3.574 -9.340 1.00 73.41 C ATOM 350 O TYR A 195 -6.797 -3.274 -8.193 1.00 33.25 O ATOM 351 CB TYR A 195 -4.077 -4.262 -9.752 1.00 11.35 C ATOM 352 CG TYR A 195 -2.735 -3.965 -10.400 1.00 63.33 C ATOM 353 CD1 TYR A 195 -1.729 -3.305 -9.699 1.00 44.35 C ATOM 354 CD2 TYR A 195 -2.475 -4.341 -11.714 1.00 61.32 C ATOM 355 CE1 TYR A 195 -0.510 -3.030 -10.287 1.00 54.43 C ATOM 356 CE2 TYR A 195 -1.255 -4.071 -12.307 1.00 33.15 C ATOM 357 CZ TYR A 195 -0.279 -3.414 -11.590 1.00 34.41 C ATOM 358 OH TYR A 195 0.936 -3.140 -12.177 1.00 33.44 O ATOM 0 H TYR A 195 -4.020 -2.104 -8.414 1.00 75.11 H new ATOM 0 HA TYR A 195 -5.231 -2.896 -10.958 1.00 63.44 H new ATOM 0 HB2 TYR A 195 -3.921 -4.461 -8.692 1.00 11.35 H new ATOM 0 HB3 TYR A 195 -4.488 -5.172 -10.190 1.00 11.35 H new ATOM 0 HD1 TYR A 195 -1.905 -3.003 -8.677 1.00 44.35 H new ATOM 0 HD2 TYR A 195 -3.239 -4.852 -12.281 1.00 61.32 H new ATOM 0 HE1 TYR A 195 0.258 -2.516 -9.728 1.00 54.43 H new ATOM 0 HE2 TYR A 195 -1.068 -4.374 -13.327 1.00 33.15 H new ATOM 0 HH TYR A 195 0.938 -3.477 -13.097 1.00 33.44 H new ATOM 368 N PRO A 196 -7.291 -4.285 -10.149 1.00 42.41 N ATOM 369 CA PRO A 196 -8.608 -4.796 -9.702 1.00 65.11 C ATOM 370 C PRO A 196 -8.499 -5.802 -8.540 1.00 54.13 C ATOM 371 O PRO A 196 -7.427 -6.355 -8.278 1.00 15.21 O ATOM 372 CB PRO A 196 -9.178 -5.481 -10.963 1.00 65.11 C ATOM 373 CG PRO A 196 -8.393 -4.916 -12.101 1.00 1.41 C ATOM 374 CD PRO A 196 -7.020 -4.637 -11.554 1.00 41.12 C ATOM 0 HA PRO A 196 -9.237 -3.995 -9.314 1.00 65.11 H new ATOM 0 HB2 PRO A 196 -9.068 -6.564 -10.907 1.00 65.11 H new ATOM 0 HB3 PRO A 196 -10.242 -5.274 -11.077 1.00 65.11 H new ATOM 0 HG2 PRO A 196 -8.347 -5.620 -12.932 1.00 1.41 H new ATOM 0 HG3 PRO A 196 -8.855 -4.005 -12.480 1.00 1.41 H new ATOM 0 HD2 PRO A 196 -6.369 -5.507 -11.634 1.00 41.12 H new ATOM 0 HD3 PRO A 196 -6.530 -3.822 -12.087 1.00 41.12 H new ATOM 382 N LYS A 197 -9.613 -6.037 -7.839 1.00 51.13 N ATOM 383 CA LYS A 197 -9.624 -6.974 -6.708 1.00 71.25 C ATOM 384 C LYS A 197 -9.528 -8.439 -7.179 1.00 53.23 C ATOM 385 O LYS A 197 -10.419 -8.961 -7.857 1.00 70.02 O ATOM 386 CB LYS A 197 -10.876 -6.773 -5.834 1.00 62.34 C ATOM 387 CG LYS A 197 -12.203 -6.941 -6.574 1.00 4.50 C ATOM 388 CD LYS A 197 -13.390 -6.983 -5.608 1.00 43.41 C ATOM 389 CE LYS A 197 -13.314 -8.196 -4.687 1.00 53.13 C ATOM 390 NZ LYS A 197 -14.441 -8.247 -3.715 1.00 64.44 N ATOM 0 H LYS A 197 -10.512 -5.596 -8.032 1.00 51.13 H new ATOM 0 HA LYS A 197 -8.742 -6.758 -6.105 1.00 71.25 H new ATOM 0 HB2 LYS A 197 -10.844 -7.483 -5.008 1.00 62.34 H new ATOM 0 HB3 LYS A 197 -10.842 -5.775 -5.398 1.00 62.34 H new ATOM 0 HG2 LYS A 197 -12.335 -6.118 -7.276 1.00 4.50 H new ATOM 0 HG3 LYS A 197 -12.179 -7.859 -7.160 1.00 4.50 H new ATOM 0 HD2 LYS A 197 -13.408 -6.071 -5.011 1.00 43.41 H new ATOM 0 HD3 LYS A 197 -14.321 -7.012 -6.174 1.00 43.41 H new ATOM 0 HE2 LYS A 197 -13.316 -9.105 -5.288 1.00 53.13 H new ATOM 0 HE3 LYS A 197 -12.370 -8.176 -4.143 1.00 53.13 H new ATOM 0 HZ1 LYS A 197 -14.084 -8.545 -2.785 1.00 64.44 H new ATOM 0 HZ2 LYS A 197 -14.873 -7.304 -3.635 1.00 64.44 H new ATOM 0 HZ3 LYS A 197 -15.154 -8.928 -4.046 1.00 64.44 H new ATOM 404 N LYS A 198 -8.434 -9.095 -6.818 1.00 20.23 N ATOM 405 CA LYS A 198 -8.189 -10.492 -7.200 1.00 42.43 C ATOM 406 C LYS A 198 -8.474 -11.445 -6.031 1.00 31.30 C ATOM 407 O LYS A 198 -8.294 -11.087 -4.869 1.00 74.30 O ATOM 408 CB LYS A 198 -6.733 -10.650 -7.657 1.00 52.11 C ATOM 409 CG LYS A 198 -6.336 -9.682 -8.767 1.00 62.23 C ATOM 410 CD LYS A 198 -4.837 -9.713 -9.046 1.00 71.03 C ATOM 411 CE LYS A 198 -4.453 -8.727 -10.144 1.00 0.03 C ATOM 412 NZ LYS A 198 -5.050 -9.094 -11.456 1.00 33.32 N ATOM 0 H LYS A 198 -7.690 -8.682 -6.255 1.00 20.23 H new ATOM 0 HA LYS A 198 -8.863 -10.749 -8.017 1.00 42.43 H new ATOM 0 HB2 LYS A 198 -6.074 -10.500 -6.802 1.00 52.11 H new ATOM 0 HB3 LYS A 198 -6.578 -11.672 -8.004 1.00 52.11 H new ATOM 0 HG2 LYS A 198 -6.879 -9.933 -9.678 1.00 62.23 H new ATOM 0 HG3 LYS A 198 -6.632 -8.671 -8.488 1.00 62.23 H new ATOM 0 HD2 LYS A 198 -4.291 -9.474 -8.133 1.00 71.03 H new ATOM 0 HD3 LYS A 198 -4.541 -10.720 -9.340 1.00 71.03 H new ATOM 0 HE2 LYS A 198 -4.781 -7.726 -9.864 1.00 0.03 H new ATOM 0 HE3 LYS A 198 -3.368 -8.692 -10.237 1.00 0.03 H new ATOM 0 HZ1 LYS A 198 -4.633 -8.504 -12.204 1.00 33.32 H new ATOM 0 HZ2 LYS A 198 -4.857 -10.096 -11.657 1.00 33.32 H new ATOM 0 HZ3 LYS A 198 -6.078 -8.939 -11.425 1.00 33.32 H new ATOM 426 N GLU A 199 -8.916 -12.660 -6.343 1.00 74.31 N ATOM 427 CA GLU A 199 -9.193 -13.667 -5.312 1.00 20.31 C ATOM 428 C GLU A 199 -8.281 -14.891 -5.471 1.00 11.24 C ATOM 429 O GLU A 199 -7.947 -15.291 -6.589 1.00 1.34 O ATOM 430 CB GLU A 199 -10.668 -14.101 -5.364 1.00 71.10 C ATOM 431 CG GLU A 199 -11.086 -14.747 -6.681 1.00 53.11 C ATOM 432 CD GLU A 199 -12.515 -15.268 -6.648 1.00 3.32 C ATOM 433 OE1 GLU A 199 -12.764 -16.284 -5.957 1.00 50.44 O ATOM 434 OE2 GLU A 199 -13.395 -14.673 -7.308 1.00 55.11 O ATOM 0 H GLU A 199 -9.091 -12.975 -7.297 1.00 74.31 H new ATOM 0 HA GLU A 199 -8.990 -13.213 -4.342 1.00 20.31 H new ATOM 0 HB2 GLU A 199 -10.857 -14.803 -4.552 1.00 71.10 H new ATOM 0 HB3 GLU A 199 -11.298 -13.230 -5.184 1.00 71.10 H new ATOM 0 HG2 GLU A 199 -10.987 -14.019 -7.486 1.00 53.11 H new ATOM 0 HG3 GLU A 199 -10.408 -15.570 -6.909 1.00 53.11 H new ATOM 441 N PHE A 200 -7.880 -15.478 -4.348 1.00 54.11 N ATOM 442 CA PHE A 200 -7.053 -16.689 -4.361 1.00 22.45 C ATOM 443 C PHE A 200 -7.269 -17.527 -3.090 1.00 42.24 C ATOM 444 O PHE A 200 -7.969 -17.108 -2.163 1.00 23.02 O ATOM 445 CB PHE A 200 -5.563 -16.333 -4.530 1.00 62.54 C ATOM 446 CG PHE A 200 -4.955 -15.617 -3.349 1.00 1.03 C ATOM 447 CD1 PHE A 200 -5.304 -14.306 -3.053 1.00 53.42 C ATOM 448 CD2 PHE A 200 -4.024 -16.256 -2.540 1.00 30.44 C ATOM 449 CE1 PHE A 200 -4.742 -13.654 -1.973 1.00 53.14 C ATOM 450 CE2 PHE A 200 -3.462 -15.605 -1.460 1.00 3.12 C ATOM 451 CZ PHE A 200 -3.822 -14.303 -1.176 1.00 12.10 C ATOM 0 H PHE A 200 -8.112 -15.138 -3.415 1.00 54.11 H new ATOM 0 HA PHE A 200 -7.362 -17.291 -5.215 1.00 22.45 H new ATOM 0 HB2 PHE A 200 -5.002 -17.249 -4.712 1.00 62.54 H new ATOM 0 HB3 PHE A 200 -5.450 -15.708 -5.416 1.00 62.54 H new ATOM 0 HD1 PHE A 200 -6.022 -13.791 -3.674 1.00 53.42 H new ATOM 0 HD2 PHE A 200 -3.736 -17.274 -2.758 1.00 30.44 H new ATOM 0 HE1 PHE A 200 -5.023 -12.635 -1.752 1.00 53.14 H new ATOM 0 HE2 PHE A 200 -2.741 -16.114 -0.838 1.00 3.12 H new ATOM 0 HZ PHE A 200 -3.384 -13.793 -0.331 1.00 12.10 H new ATOM 461 N SER A 201 -6.667 -18.709 -3.054 1.00 54.20 N ATOM 462 CA SER A 201 -6.867 -19.653 -1.948 1.00 43.13 C ATOM 463 C SER A 201 -5.766 -19.544 -0.884 1.00 12.14 C ATOM 464 O SER A 201 -4.574 -19.609 -1.190 1.00 62.32 O ATOM 465 CB SER A 201 -6.917 -21.092 -2.478 1.00 51.44 C ATOM 466 OG SER A 201 -5.695 -21.453 -3.110 1.00 34.05 O ATOM 0 H SER A 201 -6.032 -19.043 -3.779 1.00 54.20 H new ATOM 0 HA SER A 201 -7.816 -19.394 -1.479 1.00 43.13 H new ATOM 0 HB2 SER A 201 -7.120 -21.778 -1.655 1.00 51.44 H new ATOM 0 HB3 SER A 201 -7.739 -21.192 -3.187 1.00 51.44 H new ATOM 0 HG SER A 201 -4.956 -20.958 -2.700 1.00 34.05 H new ATOM 472 N ARG A 202 -6.178 -19.360 0.367 1.00 61.11 N ATOM 473 CA ARG A 202 -5.265 -19.430 1.515 1.00 23.43 C ATOM 474 C ARG A 202 -5.693 -20.560 2.461 1.00 23.31 C ATOM 475 O ARG A 202 -6.760 -20.496 3.075 1.00 20.11 O ATOM 476 CB ARG A 202 -5.232 -18.095 2.274 1.00 64.11 C ATOM 477 CG ARG A 202 -4.512 -16.971 1.539 1.00 71.50 C ATOM 478 CD ARG A 202 -4.463 -15.689 2.368 1.00 24.14 C ATOM 479 NE ARG A 202 -3.867 -15.903 3.692 1.00 70.44 N ATOM 480 CZ ARG A 202 -2.963 -15.124 4.232 1.00 35.22 C ATOM 481 NH1 ARG A 202 -2.475 -14.121 3.575 1.00 53.12 N ATOM 482 NH2 ARG A 202 -2.545 -15.358 5.433 1.00 13.13 N ATOM 0 H ARG A 202 -7.146 -19.159 0.618 1.00 61.11 H new ATOM 0 HA ARG A 202 -4.262 -19.636 1.140 1.00 23.43 H new ATOM 0 HB2 ARG A 202 -6.256 -17.782 2.478 1.00 64.11 H new ATOM 0 HB3 ARG A 202 -4.748 -18.251 3.238 1.00 64.11 H new ATOM 0 HG2 ARG A 202 -3.497 -17.287 1.298 1.00 71.50 H new ATOM 0 HG3 ARG A 202 -5.017 -16.773 0.594 1.00 71.50 H new ATOM 0 HD2 ARG A 202 -3.888 -14.934 1.831 1.00 24.14 H new ATOM 0 HD3 ARG A 202 -5.473 -15.297 2.486 1.00 24.14 H new ATOM 0 HE ARG A 202 -4.178 -16.713 4.228 1.00 70.44 H new ATOM 0 HH11 ARG A 202 -2.794 -13.930 2.625 1.00 53.12 H new ATOM 0 HH12 ARG A 202 -1.771 -13.522 4.007 1.00 53.12 H new ATOM 0 HH21 ARG A 202 -2.919 -16.148 5.958 1.00 13.13 H new ATOM 0 HH22 ARG A 202 -1.841 -14.752 5.855 1.00 13.13 H new ATOM 496 N LYS A 203 -4.850 -21.583 2.583 1.00 21.55 N ATOM 497 CA LYS A 203 -5.174 -22.786 3.364 1.00 31.14 C ATOM 498 C LYS A 203 -5.636 -22.432 4.792 1.00 20.44 C ATOM 499 O LYS A 203 -6.614 -22.989 5.299 1.00 52.43 O ATOM 500 CB LYS A 203 -3.947 -23.713 3.399 1.00 73.02 C ATOM 501 CG LYS A 203 -4.258 -25.185 3.686 1.00 64.03 C ATOM 502 CD LYS A 203 -4.492 -25.469 5.166 1.00 53.02 C ATOM 503 CE LYS A 203 -4.788 -26.946 5.412 1.00 44.45 C ATOM 504 NZ LYS A 203 -4.793 -27.279 6.860 1.00 45.51 N ATOM 0 H LYS A 203 -3.928 -21.607 2.148 1.00 21.55 H new ATOM 0 HA LYS A 203 -6.005 -23.301 2.881 1.00 31.14 H new ATOM 0 HB2 LYS A 203 -3.432 -23.646 2.441 1.00 73.02 H new ATOM 0 HB3 LYS A 203 -3.256 -23.348 4.159 1.00 73.02 H new ATOM 0 HG2 LYS A 203 -5.142 -25.480 3.121 1.00 64.03 H new ATOM 0 HG3 LYS A 203 -3.432 -25.801 3.330 1.00 64.03 H new ATOM 0 HD2 LYS A 203 -3.613 -25.173 5.738 1.00 53.02 H new ATOM 0 HD3 LYS A 203 -5.325 -24.865 5.526 1.00 53.02 H new ATOM 0 HE2 LYS A 203 -5.756 -27.199 4.979 1.00 44.45 H new ATOM 0 HE3 LYS A 203 -4.041 -27.555 4.902 1.00 44.45 H new ATOM 0 HZ1 LYS A 203 -4.998 -28.291 6.983 1.00 45.51 H new ATOM 0 HZ2 LYS A 203 -3.862 -27.062 7.269 1.00 45.51 H new ATOM 0 HZ3 LYS A 203 -5.523 -26.717 7.343 1.00 45.51 H new ATOM 518 N ASP A 204 -4.940 -21.486 5.422 1.00 70.13 N ATOM 519 CA ASP A 204 -5.268 -21.043 6.783 1.00 72.30 C ATOM 520 C ASP A 204 -5.809 -19.600 6.789 1.00 51.22 C ATOM 521 O ASP A 204 -5.772 -18.911 7.810 1.00 21.31 O ATOM 522 CB ASP A 204 -4.026 -21.149 7.677 1.00 73.43 C ATOM 523 CG ASP A 204 -3.545 -22.583 7.822 1.00 22.22 C ATOM 524 OD1 ASP A 204 -4.195 -23.356 8.554 1.00 2.11 O ATOM 525 OD2 ASP A 204 -2.514 -22.944 7.213 1.00 34.41 O ATOM 0 H ASP A 204 -4.139 -21.007 5.010 1.00 70.13 H new ATOM 0 HA ASP A 204 -6.051 -21.693 7.174 1.00 72.30 H new ATOM 0 HB2 ASP A 204 -3.225 -20.540 7.258 1.00 73.43 H new ATOM 0 HB3 ASP A 204 -4.254 -20.742 8.662 1.00 73.43 H new ATOM 530 N GLY A 205 -6.321 -19.155 5.643 1.00 73.13 N ATOM 531 CA GLY A 205 -6.866 -17.803 5.531 1.00 32.41 C ATOM 532 C GLY A 205 -7.810 -17.649 4.343 1.00 1.32 C ATOM 533 O GLY A 205 -7.710 -16.687 3.577 1.00 12.14 O ATOM 0 H GLY A 205 -6.370 -19.705 4.786 1.00 73.13 H new ATOM 0 HA2 GLY A 205 -7.398 -17.552 6.449 1.00 32.41 H new ATOM 0 HA3 GLY A 205 -6.046 -17.091 5.434 1.00 32.41 H new ATOM 537 N THR A 206 -8.713 -18.613 4.186 1.00 21.45 N ATOM 538 CA THR A 206 -9.684 -18.618 3.077 1.00 30.32 C ATOM 539 C THR A 206 -10.456 -17.291 2.966 1.00 13.42 C ATOM 540 O THR A 206 -10.694 -16.608 3.967 1.00 63.53 O ATOM 541 CB THR A 206 -10.698 -19.781 3.215 1.00 42.21 C ATOM 542 OG1 THR A 206 -11.374 -19.707 4.482 1.00 31.53 O ATOM 543 CG2 THR A 206 -10.002 -21.135 3.093 1.00 32.43 C ATOM 0 H THR A 206 -8.799 -19.411 4.815 1.00 21.45 H new ATOM 0 HA THR A 206 -9.097 -18.753 2.169 1.00 30.32 H new ATOM 0 HB THR A 206 -11.424 -19.685 2.407 1.00 42.21 H new ATOM 0 HG1 THR A 206 -12.013 -20.446 4.556 1.00 31.53 H new ATOM 0 HG21 THR A 206 -10.738 -21.933 3.194 1.00 32.43 H new ATOM 0 HG22 THR A 206 -9.518 -21.209 2.119 1.00 32.43 H new ATOM 0 HG23 THR A 206 -9.253 -21.231 3.879 1.00 32.43 H new ATOM 551 N LYS A 207 -10.833 -16.944 1.728 1.00 54.24 N ATOM 552 CA LYS A 207 -11.502 -15.666 1.410 1.00 73.45 C ATOM 553 C LYS A 207 -10.545 -14.461 1.489 1.00 20.02 C ATOM 554 O LYS A 207 -10.976 -13.312 1.356 1.00 55.44 O ATOM 555 CB LYS A 207 -12.738 -15.431 2.303 1.00 51.43 C ATOM 556 CG LYS A 207 -13.935 -16.312 1.952 1.00 10.21 C ATOM 557 CD LYS A 207 -15.152 -15.985 2.815 1.00 60.24 C ATOM 558 CE LYS A 207 -16.416 -16.680 2.310 1.00 34.12 C ATOM 559 NZ LYS A 207 -16.311 -18.163 2.357 1.00 14.22 N ATOM 0 H LYS A 207 -10.684 -17.540 0.914 1.00 54.24 H new ATOM 0 HA LYS A 207 -11.836 -15.751 0.376 1.00 73.45 H new ATOM 0 HB2 LYS A 207 -12.462 -15.609 3.342 1.00 51.43 H new ATOM 0 HB3 LYS A 207 -13.035 -14.385 2.227 1.00 51.43 H new ATOM 0 HG2 LYS A 207 -14.189 -16.179 0.900 1.00 10.21 H new ATOM 0 HG3 LYS A 207 -13.666 -17.360 2.085 1.00 10.21 H new ATOM 0 HD2 LYS A 207 -14.958 -16.288 3.844 1.00 60.24 H new ATOM 0 HD3 LYS A 207 -15.310 -14.907 2.824 1.00 60.24 H new ATOM 0 HE2 LYS A 207 -17.267 -16.360 2.912 1.00 34.12 H new ATOM 0 HE3 LYS A 207 -16.614 -16.366 1.285 1.00 34.12 H new ATOM 0 HZ1 LYS A 207 -17.194 -18.585 2.004 1.00 14.22 H new ATOM 0 HZ2 LYS A 207 -15.517 -18.474 1.762 1.00 14.22 H new ATOM 0 HZ3 LYS A 207 -16.149 -18.469 3.338 1.00 14.22 H new ATOM 573 N GLY A 208 -9.254 -14.720 1.707 1.00 73.24 N ATOM 574 CA GLY A 208 -8.250 -13.660 1.640 1.00 43.34 C ATOM 575 C GLY A 208 -8.023 -13.181 0.206 1.00 43.10 C ATOM 576 O GLY A 208 -7.805 -13.993 -0.695 1.00 51.22 O ATOM 0 H GLY A 208 -8.884 -15.644 1.929 1.00 73.24 H new ATOM 0 HA2 GLY A 208 -8.567 -12.820 2.258 1.00 43.34 H new ATOM 0 HA3 GLY A 208 -7.310 -14.023 2.055 1.00 43.34 H new ATOM 580 N GLN A 209 -8.082 -11.870 -0.014 1.00 62.23 N ATOM 581 CA GLN A 209 -8.006 -11.314 -1.371 1.00 31.31 C ATOM 582 C GLN A 209 -6.647 -10.653 -1.667 1.00 22.32 C ATOM 583 O GLN A 209 -5.800 -10.503 -0.785 1.00 25.02 O ATOM 584 CB GLN A 209 -9.138 -10.302 -1.581 1.00 42.12 C ATOM 585 CG GLN A 209 -10.522 -10.838 -1.218 1.00 43.12 C ATOM 586 CD GLN A 209 -11.630 -9.834 -1.492 1.00 11.12 C ATOM 587 OE1 GLN A 209 -12.213 -9.819 -2.565 1.00 50.13 O ATOM 588 NE2 GLN A 209 -11.916 -8.981 -0.534 1.00 0.42 N ATOM 0 H GLN A 209 -8.182 -11.172 0.723 1.00 62.23 H new ATOM 0 HA GLN A 209 -8.114 -12.146 -2.067 1.00 31.31 H new ATOM 0 HB2 GLN A 209 -8.934 -9.414 -0.982 1.00 42.12 H new ATOM 0 HB3 GLN A 209 -9.143 -9.988 -2.625 1.00 42.12 H new ATOM 0 HG2 GLN A 209 -10.714 -11.749 -1.785 1.00 43.12 H new ATOM 0 HG3 GLN A 209 -10.537 -11.110 -0.163 1.00 43.12 H new ATOM 0 HE21 GLN A 209 -11.411 -9.020 0.351 1.00 0.42 H new ATOM 0 HE22 GLN A 209 -12.643 -8.280 -0.676 1.00 0.42 H new ATOM 597 N LEU A 210 -6.469 -10.249 -2.924 1.00 70.13 N ATOM 598 CA LEU A 210 -5.209 -9.671 -3.410 1.00 33.34 C ATOM 599 C LEU A 210 -5.468 -8.468 -4.335 1.00 0.13 C ATOM 600 O LEU A 210 -6.065 -8.607 -5.401 1.00 72.53 O ATOM 601 CB LEU A 210 -4.413 -10.756 -4.163 1.00 55.21 C ATOM 602 CG LEU A 210 -3.210 -10.266 -4.993 1.00 75.55 C ATOM 603 CD1 LEU A 210 -2.138 -9.654 -4.100 1.00 65.31 C ATOM 604 CD2 LEU A 210 -2.632 -11.408 -5.826 1.00 32.44 C ATOM 0 H LEU A 210 -7.194 -10.312 -3.639 1.00 70.13 H new ATOM 0 HA LEU A 210 -4.634 -9.315 -2.555 1.00 33.34 H new ATOM 0 HB2 LEU A 210 -4.053 -11.484 -3.436 1.00 55.21 H new ATOM 0 HB3 LEU A 210 -5.097 -11.282 -4.829 1.00 55.21 H new ATOM 0 HG LEU A 210 -3.563 -9.489 -5.671 1.00 75.55 H new ATOM 0 HD11 LEU A 210 -1.302 -9.317 -4.713 1.00 65.31 H new ATOM 0 HD12 LEU A 210 -2.556 -8.805 -3.559 1.00 65.31 H new ATOM 0 HD13 LEU A 210 -1.788 -10.401 -3.388 1.00 65.31 H new ATOM 0 HD21 LEU A 210 -1.784 -11.043 -6.405 1.00 32.44 H new ATOM 0 HD22 LEU A 210 -2.302 -12.210 -5.165 1.00 32.44 H new ATOM 0 HD23 LEU A 210 -3.397 -11.788 -6.503 1.00 32.44 H new ATOM 616 N LYS A 211 -5.023 -7.282 -3.924 1.00 74.12 N ATOM 617 CA LYS A 211 -5.162 -6.079 -4.754 1.00 21.31 C ATOM 618 C LYS A 211 -3.967 -5.132 -4.567 1.00 10.02 C ATOM 619 O LYS A 211 -3.840 -4.472 -3.540 1.00 22.20 O ATOM 620 CB LYS A 211 -6.480 -5.364 -4.413 1.00 44.21 C ATOM 621 CG LYS A 211 -6.727 -4.077 -5.201 1.00 24.25 C ATOM 622 CD LYS A 211 -8.160 -3.585 -5.015 1.00 21.50 C ATOM 623 CE LYS A 211 -8.452 -2.306 -5.791 1.00 54.42 C ATOM 624 NZ LYS A 211 -7.778 -1.122 -5.202 1.00 30.34 N ATOM 0 H LYS A 211 -4.565 -7.125 -3.026 1.00 74.12 H new ATOM 0 HA LYS A 211 -5.180 -6.381 -5.801 1.00 21.31 H new ATOM 0 HB2 LYS A 211 -7.308 -6.050 -4.594 1.00 44.21 H new ATOM 0 HB3 LYS A 211 -6.487 -5.130 -3.348 1.00 44.21 H new ATOM 0 HG2 LYS A 211 -6.029 -3.307 -4.873 1.00 24.25 H new ATOM 0 HG3 LYS A 211 -6.534 -4.252 -6.259 1.00 24.25 H new ATOM 0 HD2 LYS A 211 -8.851 -4.365 -5.335 1.00 21.50 H new ATOM 0 HD3 LYS A 211 -8.345 -3.411 -3.955 1.00 21.50 H new ATOM 0 HE2 LYS A 211 -8.128 -2.429 -6.824 1.00 54.42 H new ATOM 0 HE3 LYS A 211 -9.528 -2.135 -5.813 1.00 54.42 H new ATOM 0 HZ1 LYS A 211 -8.494 -0.441 -4.878 1.00 30.34 H new ATOM 0 HZ2 LYS A 211 -7.194 -1.421 -4.395 1.00 30.34 H new ATOM 0 HZ3 LYS A 211 -7.174 -0.674 -5.920 1.00 30.34 H new ATOM 638 N SER A 212 -3.099 -5.059 -5.573 1.00 15.42 N ATOM 639 CA SER A 212 -1.873 -4.246 -5.481 1.00 61.43 C ATOM 640 C SER A 212 -2.102 -2.783 -5.886 1.00 62.41 C ATOM 641 O SER A 212 -2.862 -2.481 -6.808 1.00 35.43 O ATOM 642 CB SER A 212 -0.754 -4.841 -6.352 1.00 72.50 C ATOM 643 OG SER A 212 -0.287 -6.078 -5.834 1.00 73.13 O ATOM 0 H SER A 212 -3.214 -5.548 -6.461 1.00 15.42 H new ATOM 0 HA SER A 212 -1.575 -4.263 -4.433 1.00 61.43 H new ATOM 0 HB2 SER A 212 -1.122 -4.987 -7.367 1.00 72.50 H new ATOM 0 HB3 SER A 212 0.075 -4.135 -6.412 1.00 72.50 H new ATOM 0 HG SER A 212 0.422 -6.428 -6.413 1.00 73.13 H new ATOM 649 N LEU A 213 -1.432 -1.884 -5.170 1.00 20.25 N ATOM 650 CA LEU A 213 -1.416 -0.453 -5.493 1.00 52.44 C ATOM 651 C LEU A 213 0.036 0.020 -5.670 1.00 62.12 C ATOM 652 O LEU A 213 0.970 -0.658 -5.240 1.00 20.31 O ATOM 653 CB LEU A 213 -2.082 0.354 -4.366 1.00 55.43 C ATOM 654 CG LEU A 213 -3.494 -0.102 -3.961 1.00 0.12 C ATOM 655 CD1 LEU A 213 -4.013 0.722 -2.785 1.00 63.33 C ATOM 656 CD2 LEU A 213 -4.456 -0.011 -5.144 1.00 2.43 C ATOM 0 H LEU A 213 -0.882 -2.125 -4.346 1.00 20.25 H new ATOM 0 HA LEU A 213 -1.969 -0.295 -6.419 1.00 52.44 H new ATOM 0 HB2 LEU A 213 -1.440 0.311 -3.486 1.00 55.43 H new ATOM 0 HB3 LEU A 213 -2.132 1.399 -4.673 1.00 55.43 H new ATOM 0 HG LEU A 213 -3.434 -1.145 -3.649 1.00 0.12 H new ATOM 0 HD11 LEU A 213 -5.013 0.382 -2.516 1.00 63.33 H new ATOM 0 HD12 LEU A 213 -3.346 0.599 -1.932 1.00 63.33 H new ATOM 0 HD13 LEU A 213 -4.051 1.774 -3.067 1.00 63.33 H new ATOM 0 HD21 LEU A 213 -5.448 -0.339 -4.832 1.00 2.43 H new ATOM 0 HD22 LEU A 213 -4.508 1.020 -5.493 1.00 2.43 H new ATOM 0 HD23 LEU A 213 -4.100 -0.650 -5.952 1.00 2.43 H new ATOM 668 N PHE A 214 0.235 1.176 -6.293 1.00 2.24 N ATOM 669 CA PHE A 214 1.584 1.745 -6.423 1.00 41.11 C ATOM 670 C PHE A 214 1.659 3.121 -5.749 1.00 52.01 C ATOM 671 O PHE A 214 0.972 4.058 -6.153 1.00 23.01 O ATOM 672 CB PHE A 214 1.995 1.859 -7.900 1.00 21.53 C ATOM 673 CG PHE A 214 3.471 2.133 -8.088 1.00 13.44 C ATOM 674 CD1 PHE A 214 4.382 1.087 -8.137 1.00 71.04 C ATOM 675 CD2 PHE A 214 3.948 3.433 -8.210 1.00 5.55 C ATOM 676 CE1 PHE A 214 5.732 1.330 -8.302 1.00 21.15 C ATOM 677 CE2 PHE A 214 5.296 3.680 -8.374 1.00 13.31 C ATOM 678 CZ PHE A 214 6.190 2.626 -8.420 1.00 24.31 C ATOM 0 H PHE A 214 -0.506 1.737 -6.713 1.00 2.24 H new ATOM 0 HA PHE A 214 2.279 1.070 -5.923 1.00 41.11 H new ATOM 0 HB2 PHE A 214 1.735 0.934 -8.415 1.00 21.53 H new ATOM 0 HB3 PHE A 214 1.421 2.658 -8.370 1.00 21.53 H new ATOM 0 HD1 PHE A 214 4.031 0.070 -8.045 1.00 71.04 H new ATOM 0 HD2 PHE A 214 3.255 4.260 -8.176 1.00 5.55 H new ATOM 0 HE1 PHE A 214 6.429 0.506 -8.339 1.00 21.15 H new ATOM 0 HE2 PHE A 214 5.652 4.695 -8.466 1.00 13.31 H new ATOM 0 HZ PHE A 214 7.245 2.817 -8.548 1.00 24.31 H new ATOM 688 N LEU A 215 2.492 3.234 -4.719 1.00 71.54 N ATOM 689 CA LEU A 215 2.645 4.486 -3.969 1.00 31.41 C ATOM 690 C LEU A 215 3.991 5.155 -4.274 1.00 72.42 C ATOM 691 O LEU A 215 5.033 4.499 -4.278 1.00 72.24 O ATOM 692 CB LEU A 215 2.540 4.206 -2.466 1.00 52.21 C ATOM 693 CG LEU A 215 1.236 3.526 -2.010 1.00 75.14 C ATOM 694 CD1 LEU A 215 1.290 3.196 -0.521 1.00 51.04 C ATOM 695 CD2 LEU A 215 0.026 4.406 -2.333 1.00 74.33 C ATOM 0 H LEU A 215 3.077 2.471 -4.379 1.00 71.54 H new ATOM 0 HA LEU A 215 1.848 5.164 -4.275 1.00 31.41 H new ATOM 0 HB2 LEU A 215 3.380 3.577 -2.171 1.00 52.21 H new ATOM 0 HB3 LEU A 215 2.645 5.149 -1.930 1.00 52.21 H new ATOM 0 HG LEU A 215 1.129 2.590 -2.558 1.00 75.14 H new ATOM 0 HD11 LEU A 215 0.358 2.716 -0.221 1.00 51.04 H new ATOM 0 HD12 LEU A 215 2.124 2.522 -0.328 1.00 51.04 H new ATOM 0 HD13 LEU A 215 1.426 4.114 0.050 1.00 51.04 H new ATOM 0 HD21 LEU A 215 -0.885 3.907 -2.003 1.00 74.33 H new ATOM 0 HD22 LEU A 215 0.123 5.362 -1.818 1.00 74.33 H new ATOM 0 HD23 LEU A 215 -0.023 4.577 -3.408 1.00 74.33 H new ATOM 707 N LYS A 216 3.973 6.463 -4.523 1.00 44.30 N ATOM 708 CA LYS A 216 5.218 7.206 -4.765 1.00 71.15 C ATOM 709 C LYS A 216 5.376 8.388 -3.798 1.00 42.30 C ATOM 710 O LYS A 216 4.396 8.942 -3.294 1.00 35.13 O ATOM 711 CB LYS A 216 5.292 7.725 -6.210 1.00 65.15 C ATOM 712 CG LYS A 216 4.361 8.903 -6.497 1.00 43.25 C ATOM 713 CD LYS A 216 4.740 9.631 -7.784 1.00 14.25 C ATOM 714 CE LYS A 216 6.135 10.248 -7.694 1.00 10.20 C ATOM 715 NZ LYS A 216 6.473 11.047 -8.901 1.00 71.33 N ATOM 0 H LYS A 216 3.125 7.028 -4.563 1.00 44.30 H new ATOM 0 HA LYS A 216 6.032 6.502 -4.595 1.00 71.15 H new ATOM 0 HB2 LYS A 216 6.318 8.025 -6.425 1.00 65.15 H new ATOM 0 HB3 LYS A 216 5.049 6.909 -6.891 1.00 65.15 H new ATOM 0 HG2 LYS A 216 3.335 8.544 -6.572 1.00 43.25 H new ATOM 0 HG3 LYS A 216 4.393 9.603 -5.662 1.00 43.25 H new ATOM 0 HD2 LYS A 216 4.704 8.934 -8.621 1.00 14.25 H new ATOM 0 HD3 LYS A 216 4.009 10.413 -7.989 1.00 14.25 H new ATOM 0 HE2 LYS A 216 6.193 10.884 -6.811 1.00 10.20 H new ATOM 0 HE3 LYS A 216 6.873 9.456 -7.566 1.00 10.20 H new ATOM 0 HZ1 LYS A 216 7.427 11.447 -8.797 1.00 71.33 H new ATOM 0 HZ2 LYS A 216 6.444 10.435 -9.742 1.00 71.33 H new ATOM 0 HZ3 LYS A 216 5.785 11.819 -9.010 1.00 71.33 H new ATOM 729 N ASP A 217 6.628 8.756 -3.564 1.00 23.15 N ATOM 730 CA ASP A 217 6.985 9.920 -2.754 1.00 25.12 C ATOM 731 C ASP A 217 8.328 10.483 -3.239 1.00 54.03 C ATOM 732 O ASP A 217 9.098 9.785 -3.900 1.00 12.31 O ATOM 733 CB ASP A 217 7.061 9.526 -1.273 1.00 71.24 C ATOM 734 CG ASP A 217 7.499 10.671 -0.379 1.00 22.42 C ATOM 735 OD1 ASP A 217 6.659 11.531 -0.048 1.00 1.53 O ATOM 736 OD2 ASP A 217 8.688 10.716 -0.009 1.00 74.11 O ATOM 0 H ASP A 217 7.435 8.252 -3.933 1.00 23.15 H new ATOM 0 HA ASP A 217 6.221 10.690 -2.861 1.00 25.12 H new ATOM 0 HB2 ASP A 217 6.084 9.170 -0.946 1.00 71.24 H new ATOM 0 HB3 ASP A 217 7.757 8.695 -1.159 1.00 71.24 H new ATOM 741 N ASP A 218 8.615 11.736 -2.909 1.00 12.21 N ATOM 742 CA ASP A 218 9.852 12.384 -3.350 1.00 34.33 C ATOM 743 C ASP A 218 11.106 11.593 -2.923 1.00 43.23 C ATOM 744 O ASP A 218 12.156 11.668 -3.573 1.00 61.15 O ATOM 745 CB ASP A 218 9.908 13.812 -2.809 1.00 52.34 C ATOM 746 CG ASP A 218 8.714 14.634 -3.265 1.00 34.30 C ATOM 747 OD1 ASP A 218 8.755 15.184 -4.385 1.00 34.23 O ATOM 748 OD2 ASP A 218 7.720 14.722 -2.515 1.00 42.52 O ATOM 0 H ASP A 218 8.011 12.327 -2.338 1.00 12.21 H new ATOM 0 HA ASP A 218 9.846 12.408 -4.440 1.00 34.33 H new ATOM 0 HB2 ASP A 218 9.938 13.787 -1.720 1.00 52.34 H new ATOM 0 HB3 ASP A 218 10.828 14.291 -3.142 1.00 52.34 H new ATOM 753 N THR A 219 10.988 10.816 -1.843 1.00 15.33 N ATOM 754 CA THR A 219 12.122 10.038 -1.320 1.00 22.25 C ATOM 755 C THR A 219 12.230 8.634 -1.945 1.00 62.00 C ATOM 756 O THR A 219 13.264 7.977 -1.814 1.00 62.14 O ATOM 757 CB THR A 219 12.041 9.882 0.218 1.00 12.42 C ATOM 758 OG1 THR A 219 10.902 9.082 0.581 1.00 41.31 O ATOM 759 CG2 THR A 219 11.948 11.240 0.904 1.00 45.40 C ATOM 0 H THR A 219 10.123 10.707 -1.313 1.00 15.33 H new ATOM 0 HA THR A 219 13.010 10.608 -1.594 1.00 22.25 H new ATOM 0 HB THR A 219 12.953 9.386 0.550 1.00 12.42 H new ATOM 0 HG1 THR A 219 10.080 9.585 0.406 1.00 41.31 H new ATOM 0 HG21 THR A 219 11.892 11.099 1.983 1.00 45.40 H new ATOM 0 HG22 THR A 219 12.830 11.832 0.660 1.00 45.40 H new ATOM 0 HG23 THR A 219 11.055 11.761 0.560 1.00 45.40 H new ATOM 767 N GLY A 220 11.180 8.171 -2.632 1.00 52.32 N ATOM 768 CA GLY A 220 11.212 6.827 -3.217 1.00 33.21 C ATOM 769 C GLY A 220 9.859 6.337 -3.739 1.00 33.30 C ATOM 770 O GLY A 220 8.854 7.042 -3.655 1.00 42.12 O ATOM 0 H GLY A 220 10.318 8.692 -2.794 1.00 52.32 H new ATOM 0 HA2 GLY A 220 11.930 6.817 -4.037 1.00 33.21 H new ATOM 0 HA3 GLY A 220 11.575 6.125 -2.466 1.00 33.21 H new ATOM 774 N SER A 221 9.839 5.116 -4.276 1.00 4.12 N ATOM 775 CA SER A 221 8.611 4.518 -4.839 1.00 21.33 C ATOM 776 C SER A 221 8.448 3.057 -4.391 1.00 22.31 C ATOM 777 O SER A 221 9.389 2.266 -4.479 1.00 1.34 O ATOM 778 CB SER A 221 8.650 4.581 -6.374 1.00 54.32 C ATOM 779 OG SER A 221 9.779 3.886 -6.894 1.00 22.12 O ATOM 0 H SER A 221 10.660 4.513 -4.336 1.00 4.12 H new ATOM 0 HA SER A 221 7.760 5.090 -4.469 1.00 21.33 H new ATOM 0 HB2 SER A 221 7.736 4.149 -6.781 1.00 54.32 H new ATOM 0 HB3 SER A 221 8.681 5.622 -6.696 1.00 54.32 H new ATOM 0 HG SER A 221 9.938 3.077 -6.364 1.00 22.12 H new ATOM 785 N ILE A 222 7.249 2.693 -3.930 1.00 21.34 N ATOM 786 CA ILE A 222 6.993 1.336 -3.420 1.00 72.41 C ATOM 787 C ILE A 222 5.565 0.859 -3.756 1.00 0.22 C ATOM 788 O ILE A 222 4.623 1.650 -3.790 1.00 22.14 O ATOM 789 CB ILE A 222 7.208 1.281 -1.881 1.00 1.21 C ATOM 790 CG1 ILE A 222 7.065 -0.158 -1.356 1.00 73.31 C ATOM 791 CG2 ILE A 222 6.234 2.216 -1.163 1.00 61.22 C ATOM 792 CD1 ILE A 222 7.358 -0.304 0.126 1.00 1.45 C ATOM 0 H ILE A 222 6.440 3.314 -3.898 1.00 21.34 H new ATOM 0 HA ILE A 222 7.702 0.669 -3.911 1.00 72.41 H new ATOM 0 HB ILE A 222 8.223 1.618 -1.672 1.00 1.21 H new ATOM 0 HG12 ILE A 222 6.051 -0.507 -1.552 1.00 73.31 H new ATOM 0 HG13 ILE A 222 7.739 -0.807 -1.915 1.00 73.31 H new ATOM 0 HG21 ILE A 222 6.403 2.161 -0.088 1.00 61.22 H new ATOM 0 HG22 ILE A 222 6.394 3.239 -1.504 1.00 61.22 H new ATOM 0 HG23 ILE A 222 5.210 1.915 -1.385 1.00 61.22 H new ATOM 0 HD11 ILE A 222 7.236 -1.346 0.420 1.00 1.45 H new ATOM 0 HD12 ILE A 222 8.381 0.012 0.327 1.00 1.45 H new ATOM 0 HD13 ILE A 222 6.667 0.317 0.696 1.00 1.45 H new ATOM 804 N ARG A 223 5.406 -0.441 -4.012 1.00 74.44 N ATOM 805 CA ARG A 223 4.078 -1.012 -4.284 1.00 41.45 C ATOM 806 C ARG A 223 3.394 -1.482 -2.986 1.00 44.12 C ATOM 807 O ARG A 223 3.991 -2.197 -2.177 1.00 34.04 O ATOM 808 CB ARG A 223 4.153 -2.171 -5.301 1.00 14.25 C ATOM 809 CG ARG A 223 4.897 -3.424 -4.822 1.00 4.31 C ATOM 810 CD ARG A 223 6.412 -3.267 -4.885 1.00 52.11 C ATOM 811 NE ARG A 223 6.887 -3.079 -6.254 1.00 73.24 N ATOM 812 CZ ARG A 223 8.132 -2.846 -6.574 1.00 1.31 C ATOM 813 NH1 ARG A 223 9.048 -2.774 -5.662 1.00 71.02 N ATOM 814 NH2 ARG A 223 8.461 -2.692 -7.812 1.00 63.11 N ATOM 0 H ARG A 223 6.170 -1.116 -4.038 1.00 74.44 H new ATOM 0 HA ARG A 223 3.474 -0.218 -4.723 1.00 41.45 H new ATOM 0 HB2 ARG A 223 3.137 -2.456 -5.576 1.00 14.25 H new ATOM 0 HB3 ARG A 223 4.638 -1.806 -6.206 1.00 14.25 H new ATOM 0 HG2 ARG A 223 4.601 -3.648 -3.797 1.00 4.31 H new ATOM 0 HG3 ARG A 223 4.598 -4.275 -5.433 1.00 4.31 H new ATOM 0 HD2 ARG A 223 6.714 -2.414 -4.276 1.00 52.11 H new ATOM 0 HD3 ARG A 223 6.886 -4.149 -4.455 1.00 52.11 H new ATOM 0 HE ARG A 223 6.203 -3.133 -7.008 1.00 73.24 H new ATOM 0 HH11 ARG A 223 8.801 -2.900 -4.680 1.00 71.02 H new ATOM 0 HH12 ARG A 223 10.016 -2.592 -5.925 1.00 71.02 H new ATOM 0 HH21 ARG A 223 7.749 -2.752 -8.540 1.00 63.11 H new ATOM 0 HH22 ARG A 223 9.433 -2.510 -8.063 1.00 63.11 H new ATOM 828 N GLY A 224 2.141 -1.069 -2.794 1.00 64.32 N ATOM 829 CA GLY A 224 1.395 -1.431 -1.592 1.00 34.42 C ATOM 830 C GLY A 224 0.228 -2.370 -1.878 1.00 44.54 C ATOM 831 O GLY A 224 -0.733 -1.990 -2.541 1.00 0.43 O ATOM 0 H GLY A 224 1.625 -0.486 -3.453 1.00 64.32 H new ATOM 0 HA2 GLY A 224 2.071 -1.906 -0.880 1.00 34.42 H new ATOM 0 HA3 GLY A 224 1.018 -0.525 -1.118 1.00 34.42 H new ATOM 835 N THR A 225 0.300 -3.595 -1.369 1.00 42.30 N ATOM 836 CA THR A 225 -0.723 -4.608 -1.661 1.00 51.04 C ATOM 837 C THR A 225 -1.808 -4.678 -0.574 1.00 40.52 C ATOM 838 O THR A 225 -1.520 -4.941 0.593 1.00 55.10 O ATOM 839 CB THR A 225 -0.097 -6.017 -1.824 1.00 45.43 C ATOM 840 OG1 THR A 225 0.873 -6.019 -2.889 1.00 1.31 O ATOM 841 CG2 THR A 225 -1.171 -7.062 -2.114 1.00 4.42 C ATOM 0 H THR A 225 1.049 -3.915 -0.755 1.00 42.30 H new ATOM 0 HA THR A 225 -1.185 -4.298 -2.598 1.00 51.04 H new ATOM 0 HB THR A 225 0.397 -6.271 -0.886 1.00 45.43 H new ATOM 0 HG1 THR A 225 0.410 -6.039 -3.753 1.00 1.31 H new ATOM 0 HG21 THR A 225 -0.705 -8.041 -2.224 1.00 4.42 H new ATOM 0 HG22 THR A 225 -1.884 -7.090 -1.290 1.00 4.42 H new ATOM 0 HG23 THR A 225 -1.692 -6.802 -3.036 1.00 4.42 H new ATOM 849 N LEU A 226 -3.053 -4.433 -0.977 1.00 55.13 N ATOM 850 CA LEU A 226 -4.221 -4.621 -0.106 1.00 0.34 C ATOM 851 C LEU A 226 -4.606 -6.109 -0.019 1.00 1.21 C ATOM 852 O LEU A 226 -4.846 -6.756 -1.044 1.00 74.10 O ATOM 853 CB LEU A 226 -5.421 -3.819 -0.643 1.00 3.30 C ATOM 854 CG LEU A 226 -5.295 -2.290 -0.561 1.00 64.23 C ATOM 855 CD1 LEU A 226 -6.431 -1.612 -1.328 1.00 53.33 C ATOM 856 CD2 LEU A 226 -5.287 -1.829 0.894 1.00 21.23 C ATOM 0 H LEU A 226 -3.285 -4.099 -1.913 1.00 55.13 H new ATOM 0 HA LEU A 226 -3.958 -4.264 0.889 1.00 0.34 H new ATOM 0 HB2 LEU A 226 -5.582 -4.096 -1.685 1.00 3.30 H new ATOM 0 HB3 LEU A 226 -6.312 -4.121 -0.092 1.00 3.30 H new ATOM 0 HG LEU A 226 -4.350 -2.002 -1.020 1.00 64.23 H new ATOM 0 HD11 LEU A 226 -6.323 -0.530 -1.257 1.00 53.33 H new ATOM 0 HD12 LEU A 226 -6.393 -1.913 -2.375 1.00 53.33 H new ATOM 0 HD13 LEU A 226 -7.388 -1.910 -0.899 1.00 53.33 H new ATOM 0 HD21 LEU A 226 -5.197 -0.743 0.931 1.00 21.23 H new ATOM 0 HD22 LEU A 226 -6.216 -2.133 1.377 1.00 21.23 H new ATOM 0 HD23 LEU A 226 -4.443 -2.281 1.414 1.00 21.23 H new ATOM 868 N TRP A 227 -4.659 -6.647 1.197 1.00 23.14 N ATOM 869 CA TRP A 227 -5.062 -8.046 1.413 1.00 64.34 C ATOM 870 C TRP A 227 -6.466 -8.135 2.044 1.00 13.30 C ATOM 871 O TRP A 227 -7.057 -7.121 2.424 1.00 2.42 O ATOM 872 CB TRP A 227 -4.055 -8.760 2.325 1.00 65.21 C ATOM 873 CG TRP A 227 -2.654 -8.824 1.789 1.00 13.21 C ATOM 874 CD1 TRP A 227 -1.595 -8.051 2.173 1.00 34.15 C ATOM 875 CD2 TRP A 227 -2.152 -9.717 0.782 1.00 15.03 C ATOM 876 NE1 TRP A 227 -0.469 -8.412 1.474 1.00 21.32 N ATOM 877 CE2 TRP A 227 -0.786 -9.426 0.613 1.00 54.12 C ATOM 878 CE3 TRP A 227 -2.727 -10.727 0.004 1.00 75.23 C ATOM 879 CZ2 TRP A 227 0.018 -10.118 -0.290 1.00 73.22 C ATOM 880 CZ3 TRP A 227 -1.927 -11.413 -0.894 1.00 54.14 C ATOM 881 CH2 TRP A 227 -0.570 -11.102 -1.036 1.00 31.05 C ATOM 0 H TRP A 227 -4.429 -6.140 2.052 1.00 23.14 H new ATOM 0 HA TRP A 227 -5.084 -8.533 0.438 1.00 64.34 H new ATOM 0 HB2 TRP A 227 -4.037 -8.253 3.290 1.00 65.21 H new ATOM 0 HB3 TRP A 227 -4.407 -9.776 2.505 1.00 65.21 H new ATOM 0 HD1 TRP A 227 -1.637 -7.270 2.918 1.00 34.15 H new ATOM 0 HE1 TRP A 227 0.454 -7.992 1.580 1.00 21.32 H new ATOM 0 HE3 TRP A 227 -3.775 -10.967 0.102 1.00 75.23 H new ATOM 0 HZ2 TRP A 227 1.067 -9.886 -0.397 1.00 73.22 H new ATOM 0 HZ3 TRP A 227 -2.357 -12.201 -1.495 1.00 54.14 H new ATOM 0 HH2 TRP A 227 0.026 -11.651 -1.750 1.00 31.05 H new ATOM 892 N ASN A 228 -6.992 -9.360 2.144 1.00 52.10 N ATOM 893 CA ASN A 228 -8.278 -9.621 2.813 1.00 73.15 C ATOM 894 C ASN A 228 -9.422 -8.768 2.201 1.00 21.52 C ATOM 895 O ASN A 228 -9.478 -8.583 0.984 1.00 1.03 O ATOM 896 CB ASN A 228 -8.125 -9.369 4.325 1.00 61.32 C ATOM 897 CG ASN A 228 -9.206 -10.049 5.149 1.00 25.44 C ATOM 898 OD1 ASN A 228 -9.707 -11.108 4.790 1.00 74.20 O ATOM 899 ND2 ASN A 228 -9.581 -9.440 6.254 1.00 35.12 N ATOM 0 H ASN A 228 -6.545 -10.196 1.767 1.00 52.10 H new ATOM 0 HA ASN A 228 -8.554 -10.664 2.657 1.00 73.15 H new ATOM 0 HB2 ASN A 228 -7.148 -9.726 4.651 1.00 61.32 H new ATOM 0 HB3 ASN A 228 -8.152 -8.296 4.514 1.00 61.32 H new ATOM 0 HD21 ASN A 228 -10.309 -9.849 6.840 1.00 35.12 H new ATOM 0 HD22 ASN A 228 -9.144 -8.559 6.525 1.00 35.12 H new ATOM 906 N GLU A 229 -10.339 -8.255 3.031 1.00 14.54 N ATOM 907 CA GLU A 229 -11.489 -7.487 2.529 1.00 3.02 C ATOM 908 C GLU A 229 -11.096 -6.069 2.073 1.00 70.34 C ATOM 909 O GLU A 229 -11.919 -5.341 1.511 1.00 33.23 O ATOM 910 CB GLU A 229 -12.586 -7.412 3.599 1.00 31.22 C ATOM 911 CG GLU A 229 -12.150 -6.744 4.897 1.00 4.01 C ATOM 912 CD GLU A 229 -13.290 -6.628 5.895 1.00 70.43 C ATOM 913 OE1 GLU A 229 -13.557 -7.610 6.622 1.00 11.20 O ATOM 914 OE2 GLU A 229 -13.929 -5.556 5.954 1.00 3.52 O ATOM 0 H GLU A 229 -10.309 -8.356 4.046 1.00 14.54 H new ATOM 0 HA GLU A 229 -11.868 -8.014 1.654 1.00 3.02 H new ATOM 0 HB2 GLU A 229 -13.438 -6.867 3.192 1.00 31.22 H new ATOM 0 HB3 GLU A 229 -12.930 -8.422 3.821 1.00 31.22 H new ATOM 0 HG2 GLU A 229 -11.336 -7.316 5.343 1.00 4.01 H new ATOM 0 HG3 GLU A 229 -11.758 -5.751 4.678 1.00 4.01 H new ATOM 921 N LEU A 230 -9.837 -5.681 2.292 1.00 12.31 N ATOM 922 CA LEU A 230 -9.350 -4.360 1.863 1.00 23.21 C ATOM 923 C LEU A 230 -9.278 -4.252 0.332 1.00 51.21 C ATOM 924 O LEU A 230 -9.116 -3.162 -0.215 1.00 12.24 O ATOM 925 CB LEU A 230 -7.973 -4.065 2.468 1.00 33.42 C ATOM 926 CG LEU A 230 -7.934 -3.946 4.001 1.00 2.55 C ATOM 927 CD1 LEU A 230 -6.517 -3.634 4.480 1.00 5.20 C ATOM 928 CD2 LEU A 230 -8.919 -2.883 4.491 1.00 33.13 C ATOM 0 H LEU A 230 -9.137 -6.256 2.761 1.00 12.31 H new ATOM 0 HA LEU A 230 -10.065 -3.621 2.224 1.00 23.21 H new ATOM 0 HB2 LEU A 230 -7.286 -4.855 2.165 1.00 33.42 H new ATOM 0 HB3 LEU A 230 -7.599 -3.135 2.039 1.00 33.42 H new ATOM 0 HG LEU A 230 -8.235 -4.904 4.424 1.00 2.55 H new ATOM 0 HD11 LEU A 230 -6.510 -3.554 5.567 1.00 5.20 H new ATOM 0 HD12 LEU A 230 -5.844 -4.434 4.171 1.00 5.20 H new ATOM 0 HD13 LEU A 230 -6.185 -2.692 4.044 1.00 5.20 H new ATOM 0 HD21 LEU A 230 -8.873 -2.818 5.578 1.00 33.13 H new ATOM 0 HD22 LEU A 230 -8.657 -1.917 4.058 1.00 33.13 H new ATOM 0 HD23 LEU A 230 -9.930 -3.155 4.187 1.00 33.13 H new ATOM 940 N ALA A 231 -9.394 -5.387 -0.356 1.00 60.32 N ATOM 941 CA ALA A 231 -9.427 -5.401 -1.822 1.00 24.40 C ATOM 942 C ALA A 231 -10.644 -4.636 -2.368 1.00 60.12 C ATOM 943 O ALA A 231 -10.640 -4.159 -3.505 1.00 71.33 O ATOM 944 CB ALA A 231 -9.425 -6.837 -2.326 1.00 42.13 C ATOM 0 H ALA A 231 -9.467 -6.309 0.075 1.00 60.32 H new ATOM 0 HA ALA A 231 -8.534 -4.893 -2.187 1.00 24.40 H new ATOM 0 HB1 ALA A 231 -9.450 -6.840 -3.416 1.00 42.13 H new ATOM 0 HB2 ALA A 231 -8.522 -7.342 -1.982 1.00 42.13 H new ATOM 0 HB3 ALA A 231 -10.302 -7.359 -1.942 1.00 42.13 H new ATOM 950 N ASP A 232 -11.686 -4.520 -1.551 1.00 15.41 N ATOM 951 CA ASP A 232 -12.890 -3.776 -1.930 1.00 73.44 C ATOM 952 C ASP A 232 -12.771 -2.277 -1.597 1.00 25.10 C ATOM 953 O ASP A 232 -13.673 -1.494 -1.906 1.00 22.01 O ATOM 954 CB ASP A 232 -14.114 -4.373 -1.233 1.00 23.30 C ATOM 955 CG ASP A 232 -14.425 -5.773 -1.728 1.00 62.13 C ATOM 956 OD1 ASP A 232 -13.737 -6.729 -1.310 1.00 12.11 O ATOM 957 OD2 ASP A 232 -15.357 -5.931 -2.547 1.00 20.41 O ATOM 0 H ASP A 232 -11.724 -4.932 -0.619 1.00 15.41 H new ATOM 0 HA ASP A 232 -13.005 -3.863 -3.010 1.00 73.44 H new ATOM 0 HB2 ASP A 232 -13.941 -4.399 -0.157 1.00 23.30 H new ATOM 0 HB3 ASP A 232 -14.977 -3.729 -1.402 1.00 23.30 H new ATOM 962 N PHE A 233 -11.660 -1.878 -0.973 1.00 32.12 N ATOM 963 CA PHE A 233 -11.435 -0.469 -0.622 1.00 30.42 C ATOM 964 C PHE A 233 -11.361 0.408 -1.883 1.00 62.52 C ATOM 965 O PHE A 233 -10.480 0.233 -2.733 1.00 62.34 O ATOM 966 CB PHE A 233 -10.147 -0.316 0.206 1.00 42.11 C ATOM 967 CG PHE A 233 -9.911 1.092 0.707 1.00 4.14 C ATOM 968 CD1 PHE A 233 -10.508 1.532 1.881 1.00 70.22 C ATOM 969 CD2 PHE A 233 -9.098 1.973 0.004 1.00 34.44 C ATOM 970 CE1 PHE A 233 -10.298 2.819 2.341 1.00 21.41 C ATOM 971 CE2 PHE A 233 -8.888 3.259 0.459 1.00 74.42 C ATOM 972 CZ PHE A 233 -9.488 3.683 1.630 1.00 21.30 C ATOM 0 H PHE A 233 -10.904 -2.506 -0.700 1.00 32.12 H new ATOM 0 HA PHE A 233 -12.280 -0.135 -0.020 1.00 30.42 H new ATOM 0 HB2 PHE A 233 -10.191 -0.993 1.059 1.00 42.11 H new ATOM 0 HB3 PHE A 233 -9.296 -0.624 -0.402 1.00 42.11 H new ATOM 0 HD1 PHE A 233 -11.143 0.862 2.441 1.00 70.22 H new ATOM 0 HD2 PHE A 233 -8.624 1.647 -0.910 1.00 34.44 H new ATOM 0 HE1 PHE A 233 -10.767 3.149 3.256 1.00 21.41 H new ATOM 0 HE2 PHE A 233 -8.256 3.933 -0.099 1.00 74.42 H new ATOM 0 HZ PHE A 233 -9.324 4.688 1.988 1.00 21.30 H new ATOM 982 N GLU A 234 -12.289 1.351 -1.992 1.00 31.45 N ATOM 983 CA GLU A 234 -12.396 2.202 -3.178 1.00 72.33 C ATOM 984 C GLU A 234 -11.297 3.278 -3.219 1.00 11.33 C ATOM 985 O GLU A 234 -11.386 4.310 -2.557 1.00 70.52 O ATOM 986 CB GLU A 234 -13.787 2.845 -3.237 1.00 52.41 C ATOM 987 CG GLU A 234 -14.008 3.744 -4.450 1.00 34.13 C ATOM 988 CD GLU A 234 -15.468 4.118 -4.635 1.00 23.20 C ATOM 989 OE1 GLU A 234 -15.930 5.085 -3.997 1.00 41.04 O ATOM 990 OE2 GLU A 234 -16.164 3.431 -5.416 1.00 21.02 O ATOM 0 H GLU A 234 -12.983 1.549 -1.271 1.00 31.45 H new ATOM 0 HA GLU A 234 -12.255 1.570 -4.055 1.00 72.33 H new ATOM 0 HB2 GLU A 234 -14.540 2.057 -3.241 1.00 52.41 H new ATOM 0 HB3 GLU A 234 -13.943 3.431 -2.331 1.00 52.41 H new ATOM 0 HG2 GLU A 234 -13.415 4.652 -4.339 1.00 34.13 H new ATOM 0 HG3 GLU A 234 -13.650 3.236 -5.345 1.00 34.13 H new ATOM 997 N VAL A 235 -10.252 3.008 -4.000 1.00 11.23 N ATOM 998 CA VAL A 235 -9.162 3.966 -4.216 1.00 53.25 C ATOM 999 C VAL A 235 -8.877 4.138 -5.721 1.00 42.22 C ATOM 1000 O VAL A 235 -8.941 3.173 -6.490 1.00 75.54 O ATOM 1001 CB VAL A 235 -7.868 3.521 -3.480 1.00 41.52 C ATOM 1002 CG1 VAL A 235 -7.406 2.146 -3.960 1.00 32.30 C ATOM 1003 CG2 VAL A 235 -6.760 4.562 -3.642 1.00 5.43 C ATOM 0 H VAL A 235 -10.135 2.126 -4.499 1.00 11.23 H new ATOM 0 HA VAL A 235 -9.480 4.924 -3.805 1.00 53.25 H new ATOM 0 HB VAL A 235 -8.099 3.441 -2.418 1.00 41.52 H new ATOM 0 HG11 VAL A 235 -6.499 1.861 -3.428 1.00 32.30 H new ATOM 0 HG12 VAL A 235 -8.187 1.411 -3.765 1.00 32.30 H new ATOM 0 HG13 VAL A 235 -7.202 2.184 -5.030 1.00 32.30 H new ATOM 0 HG21 VAL A 235 -5.866 4.226 -3.117 1.00 5.43 H new ATOM 0 HG22 VAL A 235 -6.533 4.690 -4.700 1.00 5.43 H new ATOM 0 HG23 VAL A 235 -7.090 5.513 -3.224 1.00 5.43 H new ATOM 1013 N LYS A 236 -8.581 5.369 -6.135 1.00 22.15 N ATOM 1014 CA LYS A 236 -8.333 5.682 -7.550 1.00 24.23 C ATOM 1015 C LYS A 236 -6.893 6.177 -7.756 1.00 72.03 C ATOM 1016 O LYS A 236 -6.166 6.434 -6.795 1.00 53.33 O ATOM 1017 CB LYS A 236 -9.307 6.771 -8.026 1.00 41.40 C ATOM 1018 CG LYS A 236 -10.757 6.552 -7.596 1.00 73.22 C ATOM 1019 CD LYS A 236 -11.662 7.709 -8.026 1.00 53.41 C ATOM 1020 CE LYS A 236 -11.095 9.067 -7.615 1.00 24.21 C ATOM 1021 NZ LYS A 236 -10.799 9.142 -6.156 1.00 13.45 N ATOM 0 H LYS A 236 -8.506 6.172 -5.511 1.00 22.15 H new ATOM 0 HA LYS A 236 -8.483 4.770 -8.128 1.00 24.23 H new ATOM 0 HB2 LYS A 236 -8.969 7.735 -7.645 1.00 41.40 H new ATOM 0 HB3 LYS A 236 -9.268 6.826 -9.114 1.00 41.40 H new ATOM 0 HG2 LYS A 236 -11.127 5.622 -8.028 1.00 73.22 H new ATOM 0 HG3 LYS A 236 -10.801 6.440 -6.513 1.00 73.22 H new ATOM 0 HD2 LYS A 236 -11.792 7.684 -9.108 1.00 53.41 H new ATOM 0 HD3 LYS A 236 -12.649 7.580 -7.583 1.00 53.41 H new ATOM 0 HE2 LYS A 236 -10.183 9.262 -8.178 1.00 24.21 H new ATOM 0 HE3 LYS A 236 -11.806 9.850 -7.879 1.00 24.21 H new ATOM 0 HZ1 LYS A 236 -10.339 10.050 -5.941 1.00 13.45 H new ATOM 0 HZ2 LYS A 236 -11.686 9.067 -5.618 1.00 13.45 H new ATOM 0 HZ3 LYS A 236 -10.166 8.361 -5.890 1.00 13.45 H new ATOM 1035 N LYS A 237 -6.486 6.318 -9.015 1.00 33.50 N ATOM 1036 CA LYS A 237 -5.172 6.883 -9.331 1.00 51.35 C ATOM 1037 C LYS A 237 -5.158 8.399 -9.074 1.00 40.35 C ATOM 1038 O LYS A 237 -5.927 9.151 -9.680 1.00 31.01 O ATOM 1039 CB LYS A 237 -4.795 6.595 -10.793 1.00 71.24 C ATOM 1040 CG LYS A 237 -3.451 7.197 -11.202 1.00 24.23 C ATOM 1041 CD LYS A 237 -3.109 6.911 -12.663 1.00 12.25 C ATOM 1042 CE LYS A 237 -1.768 7.525 -13.057 1.00 40.12 C ATOM 1043 NZ LYS A 237 -1.442 7.283 -14.488 1.00 4.11 N ATOM 0 H LYS A 237 -7.040 6.052 -9.829 1.00 33.50 H new ATOM 0 HA LYS A 237 -4.436 6.410 -8.680 1.00 51.35 H new ATOM 0 HB2 LYS A 237 -4.764 5.516 -10.947 1.00 71.24 H new ATOM 0 HB3 LYS A 237 -5.575 6.988 -11.446 1.00 71.24 H new ATOM 0 HG2 LYS A 237 -3.474 8.275 -11.041 1.00 24.23 H new ATOM 0 HG3 LYS A 237 -2.665 6.795 -10.562 1.00 24.23 H new ATOM 0 HD2 LYS A 237 -3.078 5.834 -12.826 1.00 12.25 H new ATOM 0 HD3 LYS A 237 -3.895 7.308 -13.306 1.00 12.25 H new ATOM 0 HE2 LYS A 237 -1.791 8.598 -12.867 1.00 40.12 H new ATOM 0 HE3 LYS A 237 -0.980 7.107 -12.430 1.00 40.12 H new ATOM 0 HZ1 LYS A 237 -0.524 7.717 -14.713 1.00 4.11 H new ATOM 0 HZ2 LYS A 237 -1.394 6.259 -14.665 1.00 4.11 H new ATOM 0 HZ3 LYS A 237 -2.180 7.704 -15.088 1.00 4.11 H new ATOM 1057 N GLY A 238 -4.291 8.840 -8.169 1.00 44.25 N ATOM 1058 CA GLY A 238 -4.166 10.264 -7.874 1.00 32.41 C ATOM 1059 C GLY A 238 -4.505 10.625 -6.429 1.00 43.32 C ATOM 1060 O GLY A 238 -4.042 11.649 -5.919 1.00 33.22 O ATOM 0 H GLY A 238 -3.668 8.238 -7.630 1.00 44.25 H new ATOM 0 HA2 GLY A 238 -3.146 10.582 -8.089 1.00 32.41 H new ATOM 0 HA3 GLY A 238 -4.821 10.823 -8.542 1.00 32.41 H new ATOM 1064 N ASP A 239 -5.311 9.794 -5.767 1.00 14.13 N ATOM 1065 CA ASP A 239 -5.728 10.063 -4.384 1.00 43.32 C ATOM 1066 C ASP A 239 -4.536 10.033 -3.406 1.00 72.42 C ATOM 1067 O ASP A 239 -3.690 9.134 -3.459 1.00 54.23 O ATOM 1068 CB ASP A 239 -6.790 9.051 -3.925 1.00 24.45 C ATOM 1069 CG ASP A 239 -8.075 9.122 -4.736 1.00 55.03 C ATOM 1070 OD1 ASP A 239 -8.626 10.233 -4.904 1.00 41.33 O ATOM 1071 OD2 ASP A 239 -8.562 8.065 -5.186 1.00 3.33 O ATOM 0 H ASP A 239 -5.688 8.932 -6.161 1.00 14.13 H new ATOM 0 HA ASP A 239 -6.154 11.066 -4.374 1.00 43.32 H new ATOM 0 HB2 ASP A 239 -6.378 8.044 -3.996 1.00 24.45 H new ATOM 0 HB3 ASP A 239 -7.021 9.227 -2.874 1.00 24.45 H new ATOM 1076 N ILE A 240 -4.471 11.029 -2.523 1.00 72.22 N ATOM 1077 CA ILE A 240 -3.472 11.049 -1.450 1.00 50.42 C ATOM 1078 C ILE A 240 -3.966 10.223 -0.253 1.00 72.25 C ATOM 1079 O ILE A 240 -4.819 10.671 0.521 1.00 33.01 O ATOM 1080 CB ILE A 240 -3.161 12.498 -0.987 1.00 0.33 C ATOM 1081 CG1 ILE A 240 -2.680 13.352 -2.174 1.00 21.51 C ATOM 1082 CG2 ILE A 240 -2.125 12.502 0.139 1.00 43.43 C ATOM 1083 CD1 ILE A 240 -1.394 12.861 -2.810 1.00 71.11 C ATOM 0 H ILE A 240 -5.098 11.834 -2.528 1.00 72.22 H new ATOM 0 HA ILE A 240 -2.555 10.613 -1.845 1.00 50.42 H new ATOM 0 HB ILE A 240 -4.081 12.936 -0.599 1.00 0.33 H new ATOM 0 HG12 ILE A 240 -3.462 13.374 -2.933 1.00 21.51 H new ATOM 0 HG13 ILE A 240 -2.536 14.378 -1.835 1.00 21.51 H new ATOM 0 HG21 ILE A 240 -1.925 13.529 0.445 1.00 43.43 H new ATOM 0 HG22 ILE A 240 -2.509 11.938 0.989 1.00 43.43 H new ATOM 0 HG23 ILE A 240 -1.202 12.042 -0.214 1.00 43.43 H new ATOM 0 HD11 ILE A 240 -1.124 13.517 -3.638 1.00 71.11 H new ATOM 0 HD12 ILE A 240 -0.596 12.866 -2.068 1.00 71.11 H new ATOM 0 HD13 ILE A 240 -1.536 11.847 -3.182 1.00 71.11 H new ATOM 1095 N ALA A 241 -3.443 9.007 -0.111 1.00 43.25 N ATOM 1096 CA ALA A 241 -3.919 8.075 0.914 1.00 1.22 C ATOM 1097 C ALA A 241 -2.905 7.878 2.052 1.00 71.24 C ATOM 1098 O ALA A 241 -1.692 7.835 1.829 1.00 53.42 O ATOM 1099 CB ALA A 241 -4.261 6.735 0.275 1.00 64.20 C ATOM 0 H ALA A 241 -2.689 8.642 -0.692 1.00 43.25 H new ATOM 0 HA ALA A 241 -4.813 8.512 1.359 1.00 1.22 H new ATOM 0 HB1 ALA A 241 -4.614 6.046 1.042 1.00 64.20 H new ATOM 0 HB2 ALA A 241 -5.041 6.877 -0.473 1.00 64.20 H new ATOM 0 HB3 ALA A 241 -3.372 6.322 -0.202 1.00 64.20 H new ATOM 1105 N GLU A 242 -3.419 7.773 3.273 1.00 71.44 N ATOM 1106 CA GLU A 242 -2.605 7.420 4.436 1.00 62.14 C ATOM 1107 C GLU A 242 -2.575 5.892 4.604 1.00 2.24 C ATOM 1108 O GLU A 242 -3.581 5.276 4.970 1.00 44.04 O ATOM 1109 CB GLU A 242 -3.166 8.094 5.694 1.00 73.31 C ATOM 1110 CG GLU A 242 -2.380 7.807 6.970 1.00 43.00 C ATOM 1111 CD GLU A 242 -2.927 8.557 8.174 1.00 50.32 C ATOM 1112 OE1 GLU A 242 -3.965 8.133 8.729 1.00 23.33 O ATOM 1113 OE2 GLU A 242 -2.333 9.589 8.561 1.00 52.45 O ATOM 0 H GLU A 242 -4.404 7.928 3.486 1.00 71.44 H new ATOM 0 HA GLU A 242 -1.585 7.774 4.284 1.00 62.14 H new ATOM 0 HB2 GLU A 242 -3.191 9.172 5.533 1.00 73.31 H new ATOM 0 HB3 GLU A 242 -4.197 7.769 5.836 1.00 73.31 H new ATOM 0 HG2 GLU A 242 -2.402 6.736 7.173 1.00 43.00 H new ATOM 0 HG3 GLU A 242 -1.336 8.082 6.819 1.00 43.00 H new ATOM 1120 N VAL A 243 -1.427 5.290 4.314 1.00 62.13 N ATOM 1121 CA VAL A 243 -1.296 3.829 4.272 1.00 0.33 C ATOM 1122 C VAL A 243 -0.419 3.292 5.416 1.00 13.05 C ATOM 1123 O VAL A 243 0.689 3.770 5.641 1.00 72.23 O ATOM 1124 CB VAL A 243 -0.696 3.375 2.915 1.00 50.44 C ATOM 1125 CG1 VAL A 243 -0.536 1.858 2.862 1.00 54.22 C ATOM 1126 CG2 VAL A 243 -1.558 3.874 1.757 1.00 3.12 C ATOM 0 H VAL A 243 -0.564 5.792 4.102 1.00 62.13 H new ATOM 0 HA VAL A 243 -2.299 3.420 4.390 1.00 0.33 H new ATOM 0 HB VAL A 243 0.297 3.815 2.819 1.00 50.44 H new ATOM 0 HG11 VAL A 243 -0.114 1.570 1.899 1.00 54.22 H new ATOM 0 HG12 VAL A 243 0.130 1.534 3.662 1.00 54.22 H new ATOM 0 HG13 VAL A 243 -1.510 1.385 2.987 1.00 54.22 H new ATOM 0 HG21 VAL A 243 -1.123 3.547 0.812 1.00 3.12 H new ATOM 0 HG22 VAL A 243 -2.565 3.469 1.852 1.00 3.12 H new ATOM 0 HG23 VAL A 243 -1.601 4.963 1.779 1.00 3.12 H new ATOM 1136 N SER A 244 -0.925 2.287 6.124 1.00 34.13 N ATOM 1137 CA SER A 244 -0.182 1.636 7.215 1.00 31.25 C ATOM 1138 C SER A 244 -0.068 0.126 6.968 1.00 60.41 C ATOM 1139 O SER A 244 -1.040 -0.516 6.559 1.00 61.42 O ATOM 1140 CB SER A 244 -0.881 1.878 8.558 1.00 51.51 C ATOM 1141 OG SER A 244 -0.119 1.361 9.639 1.00 44.14 O ATOM 0 H SER A 244 -1.854 1.898 5.965 1.00 34.13 H new ATOM 0 HA SER A 244 0.818 2.069 7.245 1.00 31.25 H new ATOM 0 HB2 SER A 244 -1.039 2.947 8.700 1.00 51.51 H new ATOM 0 HB3 SER A 244 -1.865 1.409 8.547 1.00 51.51 H new ATOM 0 HG SER A 244 0.358 2.093 10.082 1.00 44.14 H new ATOM 1147 N GLY A 245 1.108 -0.448 7.213 1.00 24.24 N ATOM 1148 CA GLY A 245 1.289 -1.878 6.983 1.00 13.42 C ATOM 1149 C GLY A 245 2.695 -2.386 7.285 1.00 44.33 C ATOM 1150 O GLY A 245 3.490 -1.715 7.944 1.00 51.54 O ATOM 0 H GLY A 245 1.932 0.042 7.563 1.00 24.24 H new ATOM 0 HA2 GLY A 245 0.576 -2.427 7.599 1.00 13.42 H new ATOM 0 HA3 GLY A 245 1.050 -2.101 5.943 1.00 13.42 H new ATOM 1154 N TYR A 246 2.992 -3.586 6.786 1.00 74.12 N ATOM 1155 CA TYR A 246 4.274 -4.257 7.036 1.00 41.53 C ATOM 1156 C TYR A 246 5.181 -4.208 5.790 1.00 25.24 C ATOM 1157 O TYR A 246 4.798 -4.673 4.711 1.00 60.55 O ATOM 1158 CB TYR A 246 4.007 -5.711 7.455 1.00 54.13 C ATOM 1159 CG TYR A 246 5.251 -6.506 7.816 1.00 3.24 C ATOM 1160 CD1 TYR A 246 5.817 -6.414 9.086 1.00 21.11 C ATOM 1161 CD2 TYR A 246 5.850 -7.362 6.896 1.00 32.23 C ATOM 1162 CE1 TYR A 246 6.938 -7.149 9.423 1.00 45.02 C ATOM 1163 CE2 TYR A 246 6.970 -8.097 7.227 1.00 21.13 C ATOM 1164 CZ TYR A 246 7.510 -7.988 8.490 1.00 32.41 C ATOM 1165 OH TYR A 246 8.628 -8.725 8.815 1.00 71.21 O ATOM 0 H TYR A 246 2.354 -4.122 6.198 1.00 74.12 H new ATOM 0 HA TYR A 246 4.796 -3.736 7.839 1.00 41.53 H new ATOM 0 HB2 TYR A 246 3.332 -5.710 8.311 1.00 54.13 H new ATOM 0 HB3 TYR A 246 3.490 -6.220 6.642 1.00 54.13 H new ATOM 0 HD1 TYR A 246 5.372 -5.757 9.819 1.00 21.11 H new ATOM 0 HD2 TYR A 246 5.430 -7.453 5.905 1.00 32.23 H new ATOM 0 HE1 TYR A 246 7.364 -7.067 10.412 1.00 45.02 H new ATOM 0 HE2 TYR A 246 7.421 -8.755 6.499 1.00 21.13 H new ATOM 0 HH TYR A 246 8.901 -9.264 8.043 1.00 71.21 H new ATOM 1175 N VAL A 247 6.381 -3.656 5.949 1.00 54.32 N ATOM 1176 CA VAL A 247 7.311 -3.467 4.830 1.00 0.33 C ATOM 1177 C VAL A 247 8.240 -4.681 4.631 1.00 65.10 C ATOM 1178 O VAL A 247 8.815 -5.207 5.583 1.00 54.00 O ATOM 1179 CB VAL A 247 8.178 -2.197 5.032 1.00 30.21 C ATOM 1180 CG1 VAL A 247 9.079 -1.946 3.819 1.00 11.34 C ATOM 1181 CG2 VAL A 247 7.296 -0.984 5.316 1.00 73.11 C ATOM 0 H VAL A 247 6.737 -3.329 6.847 1.00 54.32 H new ATOM 0 HA VAL A 247 6.695 -3.353 3.938 1.00 0.33 H new ATOM 0 HB VAL A 247 8.822 -2.361 5.896 1.00 30.21 H new ATOM 0 HG11 VAL A 247 9.676 -1.050 3.988 1.00 11.34 H new ATOM 0 HG12 VAL A 247 9.741 -2.800 3.674 1.00 11.34 H new ATOM 0 HG13 VAL A 247 8.463 -1.810 2.930 1.00 11.34 H new ATOM 0 HG21 VAL A 247 7.923 -0.103 5.455 1.00 73.11 H new ATOM 0 HG22 VAL A 247 6.621 -0.820 4.476 1.00 73.11 H new ATOM 0 HG23 VAL A 247 6.714 -1.161 6.220 1.00 73.11 H new ATOM 1191 N LYS A 248 8.388 -5.101 3.378 1.00 42.20 N ATOM 1192 CA LYS A 248 9.254 -6.229 3.007 1.00 31.33 C ATOM 1193 C LYS A 248 10.219 -5.818 1.883 1.00 70.51 C ATOM 1194 O LYS A 248 9.961 -4.860 1.156 1.00 62.32 O ATOM 1195 CB LYS A 248 8.389 -7.416 2.542 1.00 53.03 C ATOM 1196 CG LYS A 248 7.438 -7.944 3.612 1.00 10.42 C ATOM 1197 CD LYS A 248 6.358 -8.875 3.047 1.00 45.43 C ATOM 1198 CE LYS A 248 6.919 -10.184 2.482 1.00 54.30 C ATOM 1199 NZ LYS A 248 7.535 -10.013 1.137 1.00 13.43 N ATOM 0 H LYS A 248 7.912 -4.671 2.585 1.00 42.20 H new ATOM 0 HA LYS A 248 9.838 -6.524 3.879 1.00 31.33 H new ATOM 0 HB2 LYS A 248 7.808 -7.111 1.672 1.00 53.03 H new ATOM 0 HB3 LYS A 248 9.044 -8.226 2.220 1.00 53.03 H new ATOM 0 HG2 LYS A 248 8.012 -8.479 4.368 1.00 10.42 H new ATOM 0 HG3 LYS A 248 6.959 -7.102 4.112 1.00 10.42 H new ATOM 0 HD2 LYS A 248 5.640 -9.106 3.834 1.00 45.43 H new ATOM 0 HD3 LYS A 248 5.813 -8.352 2.261 1.00 45.43 H new ATOM 0 HE2 LYS A 248 7.665 -10.582 3.170 1.00 54.30 H new ATOM 0 HE3 LYS A 248 6.118 -10.920 2.419 1.00 54.30 H new ATOM 0 HZ1 LYS A 248 7.347 -10.857 0.559 1.00 13.43 H new ATOM 0 HZ2 LYS A 248 7.126 -9.177 0.672 1.00 13.43 H new ATOM 0 HZ3 LYS A 248 8.562 -9.885 1.239 1.00 13.43 H new ATOM 1213 N GLN A 249 11.338 -6.523 1.754 1.00 51.30 N ATOM 1214 CA GLN A 249 12.265 -6.300 0.636 1.00 21.11 C ATOM 1215 C GLN A 249 12.444 -7.589 -0.172 1.00 73.24 C ATOM 1216 O GLN A 249 12.769 -8.639 0.390 1.00 35.10 O ATOM 1217 CB GLN A 249 13.630 -5.820 1.144 1.00 1.01 C ATOM 1218 CG GLN A 249 14.602 -5.453 0.026 1.00 74.40 C ATOM 1219 CD GLN A 249 16.009 -5.194 0.530 1.00 52.44 C ATOM 1220 OE1 GLN A 249 16.369 -4.076 0.880 1.00 50.33 O ATOM 1221 NE2 GLN A 249 16.817 -6.233 0.575 1.00 1.34 N ATOM 0 H GLN A 249 11.630 -7.253 2.404 1.00 51.30 H new ATOM 0 HA GLN A 249 11.838 -5.528 -0.005 1.00 21.11 H new ATOM 0 HB2 GLN A 249 13.485 -4.952 1.787 1.00 1.01 H new ATOM 0 HB3 GLN A 249 14.075 -6.602 1.759 1.00 1.01 H new ATOM 0 HG2 GLN A 249 14.626 -6.259 -0.707 1.00 74.40 H new ATOM 0 HG3 GLN A 249 14.237 -4.565 -0.490 1.00 74.40 H new ATOM 0 HE21 GLN A 249 16.485 -7.150 0.276 1.00 1.34 H new ATOM 0 HE22 GLN A 249 17.774 -6.121 0.909 1.00 1.34 H new ATOM 1230 N GLY A 250 12.233 -7.521 -1.481 1.00 5.53 N ATOM 1231 CA GLY A 250 12.389 -8.708 -2.310 1.00 14.11 C ATOM 1232 C GLY A 250 12.214 -8.440 -3.798 1.00 73.12 C ATOM 1233 O GLY A 250 13.195 -8.249 -4.521 1.00 63.02 O ATOM 0 H GLY A 250 11.959 -6.676 -1.982 1.00 5.53 H new ATOM 0 HA2 GLY A 250 13.379 -9.132 -2.140 1.00 14.11 H new ATOM 0 HA3 GLY A 250 11.663 -9.458 -1.997 1.00 14.11 H new ATOM 1237 N TYR A 251 10.967 -8.426 -4.264 1.00 32.30 N ATOM 1238 CA TYR A 251 10.688 -8.245 -5.691 1.00 24.13 C ATOM 1239 C TYR A 251 10.917 -6.794 -6.139 1.00 31.51 C ATOM 1240 O TYR A 251 10.090 -5.914 -5.892 1.00 14.33 O ATOM 1241 CB TYR A 251 9.258 -8.679 -6.032 1.00 51.55 C ATOM 1242 CG TYR A 251 8.915 -8.532 -7.506 1.00 44.21 C ATOM 1243 CD1 TYR A 251 9.794 -8.976 -8.491 1.00 12.24 C ATOM 1244 CD2 TYR A 251 7.715 -7.956 -7.912 1.00 73.24 C ATOM 1245 CE1 TYR A 251 9.486 -8.848 -9.831 1.00 23.25 C ATOM 1246 CE2 TYR A 251 7.404 -7.826 -9.253 1.00 55.33 C ATOM 1247 CZ TYR A 251 8.293 -8.274 -10.206 1.00 1.41 C ATOM 1248 OH TYR A 251 7.987 -8.149 -11.543 1.00 61.14 O ATOM 0 H TYR A 251 10.137 -8.537 -3.681 1.00 32.30 H new ATOM 0 HA TYR A 251 11.388 -8.880 -6.234 1.00 24.13 H new ATOM 0 HB2 TYR A 251 9.123 -9.720 -5.738 1.00 51.55 H new ATOM 0 HB3 TYR A 251 8.557 -8.087 -5.443 1.00 51.55 H new ATOM 0 HD1 TYR A 251 10.732 -9.428 -8.202 1.00 12.24 H new ATOM 0 HD2 TYR A 251 7.015 -7.605 -7.168 1.00 73.24 H new ATOM 0 HE1 TYR A 251 10.179 -9.197 -10.582 1.00 23.25 H new ATOM 0 HE2 TYR A 251 6.469 -7.376 -9.552 1.00 55.33 H new ATOM 0 HH TYR A 251 7.109 -7.725 -11.639 1.00 61.14 H new ATOM 1258 N SER A 252 12.054 -6.563 -6.794 1.00 34.00 N ATOM 1259 CA SER A 252 12.395 -5.247 -7.350 1.00 34.31 C ATOM 1260 C SER A 252 12.387 -4.151 -6.273 1.00 33.25 C ATOM 1261 O SER A 252 11.599 -3.200 -6.336 1.00 24.15 O ATOM 1262 CB SER A 252 11.440 -4.875 -8.498 1.00 21.43 C ATOM 1263 OG SER A 252 11.484 -5.842 -9.541 1.00 20.55 O ATOM 0 H SER A 252 12.764 -7.277 -6.956 1.00 34.00 H new ATOM 0 HA SER A 252 13.409 -5.317 -7.744 1.00 34.31 H new ATOM 0 HB2 SER A 252 10.422 -4.795 -8.116 1.00 21.43 H new ATOM 0 HB3 SER A 252 11.709 -3.896 -8.895 1.00 21.43 H new ATOM 0 HG SER A 252 10.833 -6.551 -9.357 1.00 20.55 H new ATOM 1269 N GLY A 253 13.256 -4.297 -5.275 1.00 40.51 N ATOM 1270 CA GLY A 253 13.356 -3.304 -4.212 1.00 53.12 C ATOM 1271 C GLY A 253 12.402 -3.566 -3.047 1.00 21.30 C ATOM 1272 O GLY A 253 12.377 -4.666 -2.488 1.00 13.23 O ATOM 0 H GLY A 253 13.895 -5.086 -5.182 1.00 40.51 H new ATOM 0 HA2 GLY A 253 14.379 -3.285 -3.837 1.00 53.12 H new ATOM 0 HA3 GLY A 253 13.150 -2.317 -4.626 1.00 53.12 H new ATOM 1276 N LEU A 254 11.616 -2.553 -2.683 1.00 23.13 N ATOM 1277 CA LEU A 254 10.716 -2.640 -1.527 1.00 51.14 C ATOM 1278 C LEU A 254 9.279 -3.030 -1.922 1.00 24.02 C ATOM 1279 O LEU A 254 8.787 -2.671 -2.995 1.00 12.14 O ATOM 1280 CB LEU A 254 10.694 -1.300 -0.777 1.00 10.32 C ATOM 1281 CG LEU A 254 12.039 -0.848 -0.185 1.00 13.43 C ATOM 1282 CD1 LEU A 254 11.896 0.522 0.476 1.00 14.23 C ATOM 1283 CD2 LEU A 254 12.570 -1.881 0.812 1.00 32.24 C ATOM 0 H LEU A 254 11.583 -1.659 -3.172 1.00 23.13 H new ATOM 0 HA LEU A 254 11.104 -3.428 -0.882 1.00 51.14 H new ATOM 0 HB2 LEU A 254 10.340 -0.528 -1.460 1.00 10.32 H new ATOM 0 HB3 LEU A 254 9.966 -1.368 0.032 1.00 10.32 H new ATOM 0 HG LEU A 254 12.761 -0.764 -0.997 1.00 13.43 H new ATOM 0 HD11 LEU A 254 12.857 0.828 0.890 1.00 14.23 H new ATOM 0 HD12 LEU A 254 11.572 1.252 -0.266 1.00 14.23 H new ATOM 0 HD13 LEU A 254 11.158 0.465 1.276 1.00 14.23 H new ATOM 0 HD21 LEU A 254 13.522 -1.539 1.217 1.00 32.24 H new ATOM 0 HD22 LEU A 254 11.853 -2.005 1.624 1.00 32.24 H new ATOM 0 HD23 LEU A 254 12.713 -2.836 0.305 1.00 32.24 H new ATOM 1295 N GLU A 255 8.613 -3.749 -1.025 1.00 34.33 N ATOM 1296 CA GLU A 255 7.216 -4.162 -1.202 1.00 25.22 C ATOM 1297 C GLU A 255 6.480 -4.128 0.151 1.00 41.44 C ATOM 1298 O GLU A 255 6.925 -4.742 1.118 1.00 35.44 O ATOM 1299 CB GLU A 255 7.159 -5.579 -1.801 1.00 24.43 C ATOM 1300 CG GLU A 255 8.004 -6.596 -1.038 1.00 14.11 C ATOM 1301 CD GLU A 255 7.820 -8.023 -1.528 1.00 51.10 C ATOM 1302 OE1 GLU A 255 6.844 -8.677 -1.099 1.00 23.33 O ATOM 1303 OE2 GLU A 255 8.659 -8.504 -2.325 1.00 11.42 O ATOM 0 H GLU A 255 9.025 -4.066 -0.148 1.00 34.33 H new ATOM 0 HA GLU A 255 6.725 -3.470 -1.886 1.00 25.22 H new ATOM 0 HB2 GLU A 255 6.123 -5.917 -1.816 1.00 24.43 H new ATOM 0 HB3 GLU A 255 7.497 -5.541 -2.837 1.00 24.43 H new ATOM 0 HG2 GLU A 255 9.055 -6.322 -1.126 1.00 14.11 H new ATOM 0 HG3 GLU A 255 7.749 -6.548 0.021 1.00 14.11 H new ATOM 1310 N ILE A 256 5.357 -3.419 0.229 1.00 40.31 N ATOM 1311 CA ILE A 256 4.638 -3.274 1.508 1.00 61.32 C ATOM 1312 C ILE A 256 3.231 -3.900 1.466 1.00 23.23 C ATOM 1313 O ILE A 256 2.479 -3.728 0.504 1.00 71.11 O ATOM 1314 CB ILE A 256 4.536 -1.784 1.945 1.00 1.43 C ATOM 1315 CG1 ILE A 256 3.813 -1.661 3.300 1.00 14.11 C ATOM 1316 CG2 ILE A 256 3.837 -0.946 0.877 1.00 12.55 C ATOM 1317 CD1 ILE A 256 3.708 -0.240 3.818 1.00 72.40 C ATOM 0 H ILE A 256 4.924 -2.940 -0.560 1.00 40.31 H new ATOM 0 HA ILE A 256 5.228 -3.818 2.246 1.00 61.32 H new ATOM 0 HB ILE A 256 5.548 -1.398 2.063 1.00 1.43 H new ATOM 0 HG12 ILE A 256 2.810 -2.076 3.204 1.00 14.11 H new ATOM 0 HG13 ILE A 256 4.340 -2.267 4.037 1.00 14.11 H new ATOM 0 HG21 ILE A 256 3.779 0.091 1.208 1.00 12.55 H new ATOM 0 HG22 ILE A 256 4.401 -0.999 -0.054 1.00 12.55 H new ATOM 0 HG23 ILE A 256 2.831 -1.331 0.713 1.00 12.55 H new ATOM 0 HD11 ILE A 256 3.187 -0.239 4.775 1.00 72.40 H new ATOM 0 HD12 ILE A 256 4.708 0.174 3.949 1.00 72.40 H new ATOM 0 HD13 ILE A 256 3.154 0.368 3.103 1.00 72.40 H new ATOM 1329 N SER A 257 2.895 -4.639 2.520 1.00 53.21 N ATOM 1330 CA SER A 257 1.557 -5.224 2.675 1.00 14.30 C ATOM 1331 C SER A 257 0.677 -4.318 3.540 1.00 74.11 C ATOM 1332 O SER A 257 0.951 -4.122 4.726 1.00 22.14 O ATOM 1333 CB SER A 257 1.653 -6.622 3.307 1.00 13.12 C ATOM 1334 OG SER A 257 2.349 -7.522 2.455 1.00 41.02 O ATOM 0 H SER A 257 3.533 -4.851 3.287 1.00 53.21 H new ATOM 0 HA SER A 257 1.105 -5.316 1.687 1.00 14.30 H new ATOM 0 HB2 SER A 257 2.165 -6.556 4.267 1.00 13.12 H new ATOM 0 HB3 SER A 257 0.652 -7.005 3.505 1.00 13.12 H new ATOM 0 HG SER A 257 2.398 -8.404 2.880 1.00 41.02 H new ATOM 1340 N VAL A 258 -0.377 -3.769 2.945 1.00 63.42 N ATOM 1341 CA VAL A 258 -1.227 -2.789 3.625 1.00 33.34 C ATOM 1342 C VAL A 258 -2.158 -3.446 4.657 1.00 20.34 C ATOM 1343 O VAL A 258 -2.986 -4.296 4.323 1.00 35.24 O ATOM 1344 CB VAL A 258 -2.081 -1.986 2.615 1.00 23.10 C ATOM 1345 CG1 VAL A 258 -2.862 -0.879 3.325 1.00 23.52 C ATOM 1346 CG2 VAL A 258 -1.205 -1.413 1.499 1.00 30.30 C ATOM 0 H VAL A 258 -0.666 -3.985 1.991 1.00 63.42 H new ATOM 0 HA VAL A 258 -0.551 -2.112 4.147 1.00 33.34 H new ATOM 0 HB VAL A 258 -2.801 -2.666 2.160 1.00 23.10 H new ATOM 0 HG11 VAL A 258 -3.455 -0.327 2.596 1.00 23.52 H new ATOM 0 HG12 VAL A 258 -3.523 -1.321 4.071 1.00 23.52 H new ATOM 0 HG13 VAL A 258 -2.165 -0.199 3.815 1.00 23.52 H new ATOM 0 HG21 VAL A 258 -1.826 -0.852 0.800 1.00 30.30 H new ATOM 0 HG22 VAL A 258 -0.454 -0.750 1.930 1.00 30.30 H new ATOM 0 HG23 VAL A 258 -0.710 -2.228 0.971 1.00 30.30 H new ATOM 1356 N ASP A 259 -2.018 -3.033 5.912 1.00 75.23 N ATOM 1357 CA ASP A 259 -2.870 -3.522 7.000 1.00 55.32 C ATOM 1358 C ASP A 259 -4.047 -2.559 7.243 1.00 50.45 C ATOM 1359 O ASP A 259 -5.165 -2.984 7.547 1.00 45.25 O ATOM 1360 CB ASP A 259 -2.027 -3.677 8.271 1.00 54.22 C ATOM 1361 CG ASP A 259 -2.813 -4.259 9.429 1.00 71.11 C ATOM 1362 OD1 ASP A 259 -3.123 -5.468 9.390 1.00 32.01 O ATOM 1363 OD2 ASP A 259 -3.129 -3.511 10.383 1.00 65.43 O ATOM 0 H ASP A 259 -1.316 -2.354 6.207 1.00 75.23 H new ATOM 0 HA ASP A 259 -3.285 -4.491 6.724 1.00 55.32 H new ATOM 0 HB2 ASP A 259 -1.172 -4.319 8.059 1.00 54.22 H new ATOM 0 HB3 ASP A 259 -1.630 -2.704 8.560 1.00 54.22 H new ATOM 1368 N ASN A 260 -3.776 -1.265 7.097 1.00 74.11 N ATOM 1369 CA ASN A 260 -4.776 -0.205 7.288 1.00 51.25 C ATOM 1370 C ASN A 260 -4.606 0.889 6.220 1.00 13.23 C ATOM 1371 O ASN A 260 -3.482 1.244 5.871 1.00 23.15 O ATOM 1372 CB ASN A 260 -4.626 0.394 8.695 1.00 22.40 C ATOM 1373 CG ASN A 260 -5.427 1.670 8.889 1.00 70.20 C ATOM 1374 OD1 ASN A 260 -4.930 2.770 8.667 1.00 13.14 O ATOM 1375 ND2 ASN A 260 -6.666 1.539 9.307 1.00 34.42 N ATOM 0 H ASN A 260 -2.853 -0.915 6.841 1.00 74.11 H new ATOM 0 HA ASN A 260 -5.774 -0.632 7.185 1.00 51.25 H new ATOM 0 HB2 ASN A 260 -4.944 -0.343 9.433 1.00 22.40 H new ATOM 0 HB3 ASN A 260 -3.573 0.601 8.885 1.00 22.40 H new ATOM 0 HD21 ASN A 260 -7.244 2.366 9.456 1.00 34.42 H new ATOM 0 HD22 ASN A 260 -7.050 0.610 9.482 1.00 34.42 H new ATOM 1382 N ILE A 261 -5.712 1.415 5.697 1.00 14.12 N ATOM 1383 CA ILE A 261 -5.640 2.464 4.669 1.00 5.40 C ATOM 1384 C ILE A 261 -6.827 3.443 4.749 1.00 0.41 C ATOM 1385 O ILE A 261 -7.981 3.040 4.911 1.00 54.42 O ATOM 1386 CB ILE A 261 -5.563 1.844 3.247 1.00 50.45 C ATOM 1387 CG1 ILE A 261 -5.448 2.945 2.175 1.00 0.44 C ATOM 1388 CG2 ILE A 261 -6.770 0.946 2.979 1.00 70.54 C ATOM 1389 CD1 ILE A 261 -5.269 2.412 0.766 1.00 11.33 C ATOM 0 H ILE A 261 -6.658 1.140 5.960 1.00 14.12 H new ATOM 0 HA ILE A 261 -4.728 3.029 4.864 1.00 5.40 H new ATOM 0 HB ILE A 261 -4.666 1.227 3.195 1.00 50.45 H new ATOM 0 HG12 ILE A 261 -6.343 3.566 2.208 1.00 0.44 H new ATOM 0 HG13 ILE A 261 -4.604 3.590 2.419 1.00 0.44 H new ATOM 0 HG21 ILE A 261 -6.694 0.523 1.977 1.00 70.54 H new ATOM 0 HG22 ILE A 261 -6.794 0.140 3.712 1.00 70.54 H new ATOM 0 HG23 ILE A 261 -7.685 1.533 3.056 1.00 70.54 H new ATOM 0 HD11 ILE A 261 -5.196 3.246 0.068 1.00 11.33 H new ATOM 0 HD12 ILE A 261 -4.358 1.816 0.716 1.00 11.33 H new ATOM 0 HD13 ILE A 261 -6.124 1.791 0.501 1.00 11.33 H new ATOM 1401 N GLY A 262 -6.527 4.738 4.649 1.00 3.13 N ATOM 1402 CA GLY A 262 -7.564 5.768 4.639 1.00 74.34 C ATOM 1403 C GLY A 262 -7.169 6.980 3.798 1.00 24.11 C ATOM 1404 O GLY A 262 -6.113 7.576 4.017 1.00 0.12 O ATOM 0 H GLY A 262 -5.575 5.098 4.574 1.00 3.13 H new ATOM 0 HA2 GLY A 262 -8.490 5.345 4.250 1.00 74.34 H new ATOM 0 HA3 GLY A 262 -7.765 6.088 5.661 1.00 74.34 H new ATOM 1408 N ILE A 263 -8.008 7.352 2.830 1.00 32.32 N ATOM 1409 CA ILE A 263 -7.688 8.457 1.914 1.00 51.15 C ATOM 1410 C ILE A 263 -7.958 9.829 2.558 1.00 32.02 C ATOM 1411 O ILE A 263 -9.027 10.067 3.128 1.00 11.24 O ATOM 1412 CB ILE A 263 -8.487 8.345 0.590 1.00 41.44 C ATOM 1413 CG1 ILE A 263 -8.262 6.969 -0.057 1.00 5.53 C ATOM 1414 CG2 ILE A 263 -8.090 9.466 -0.373 1.00 31.33 C ATOM 1415 CD1 ILE A 263 -9.039 6.763 -1.342 1.00 51.23 C ATOM 0 H ILE A 263 -8.911 6.909 2.657 1.00 32.32 H new ATOM 0 HA ILE A 263 -6.623 8.378 1.694 1.00 51.15 H new ATOM 0 HB ILE A 263 -9.548 8.449 0.816 1.00 41.44 H new ATOM 0 HG12 ILE A 263 -7.199 6.844 -0.262 1.00 5.53 H new ATOM 0 HG13 ILE A 263 -8.543 6.193 0.655 1.00 5.53 H new ATOM 0 HG21 ILE A 263 -8.661 9.371 -1.297 1.00 31.33 H new ATOM 0 HG22 ILE A 263 -8.301 10.432 0.086 1.00 31.33 H new ATOM 0 HG23 ILE A 263 -7.025 9.394 -0.596 1.00 31.33 H new ATOM 0 HD11 ILE A 263 -8.829 5.770 -1.739 1.00 51.23 H new ATOM 0 HD12 ILE A 263 -10.106 6.855 -1.141 1.00 51.23 H new ATOM 0 HD13 ILE A 263 -8.741 7.516 -2.072 1.00 51.23 H new ATOM 1427 N ILE A 264 -6.987 10.735 2.449 1.00 33.13 N ATOM 1428 CA ILE A 264 -7.097 12.072 3.047 1.00 2.20 C ATOM 1429 C ILE A 264 -8.080 12.956 2.263 1.00 54.41 C ATOM 1430 O ILE A 264 -9.012 13.535 2.832 1.00 23.02 O ATOM 1431 CB ILE A 264 -5.713 12.769 3.100 1.00 33.32 C ATOM 1432 CG1 ILE A 264 -4.696 11.884 3.845 1.00 65.41 C ATOM 1433 CG2 ILE A 264 -5.821 14.148 3.759 1.00 32.02 C ATOM 1434 CD1 ILE A 264 -3.292 12.453 3.870 1.00 0.30 C ATOM 0 H ILE A 264 -6.112 10.570 1.952 1.00 33.13 H new ATOM 0 HA ILE A 264 -7.474 11.941 4.061 1.00 2.20 H new ATOM 0 HB ILE A 264 -5.361 12.913 2.078 1.00 33.32 H new ATOM 0 HG12 ILE A 264 -5.037 11.739 4.870 1.00 65.41 H new ATOM 0 HG13 ILE A 264 -4.671 10.901 3.375 1.00 65.41 H new ATOM 0 HG21 ILE A 264 -4.837 14.617 3.785 1.00 32.02 H new ATOM 0 HG22 ILE A 264 -6.506 14.773 3.186 1.00 32.02 H new ATOM 0 HG23 ILE A 264 -6.196 14.037 4.776 1.00 32.02 H new ATOM 0 HD11 ILE A 264 -2.634 11.774 4.412 1.00 0.30 H new ATOM 0 HD12 ILE A 264 -2.929 12.572 2.849 1.00 0.30 H new ATOM 0 HD13 ILE A 264 -3.301 13.423 4.367 1.00 0.30 H new ATOM 1446 N GLU A 265 -7.863 13.053 0.953 1.00 21.22 N ATOM 1447 CA GLU A 265 -8.721 13.858 0.073 1.00 4.13 C ATOM 1448 C GLU A 265 -9.789 13.000 -0.623 1.00 73.40 C ATOM 1449 O GLU A 265 -9.470 12.177 -1.483 1.00 33.11 O ATOM 1450 CB GLU A 265 -7.866 14.565 -0.988 1.00 75.43 C ATOM 1451 CG GLU A 265 -6.928 15.626 -0.425 1.00 62.32 C ATOM 1452 CD GLU A 265 -7.675 16.786 0.216 1.00 1.03 C ATOM 1453 OE1 GLU A 265 -8.489 17.428 -0.478 1.00 74.15 O ATOM 1454 OE2 GLU A 265 -7.459 17.053 1.422 1.00 42.43 O ATOM 0 H GLU A 265 -7.097 12.583 0.471 1.00 21.22 H new ATOM 0 HA GLU A 265 -9.230 14.595 0.695 1.00 4.13 H new ATOM 0 HB2 GLU A 265 -7.276 13.819 -1.520 1.00 75.43 H new ATOM 0 HB3 GLU A 265 -8.526 15.030 -1.720 1.00 75.43 H new ATOM 0 HG2 GLU A 265 -6.271 15.169 0.315 1.00 62.32 H new ATOM 0 HG3 GLU A 265 -6.293 16.006 -1.225 1.00 62.32 H new ATOM 1461 N LYS A 266 -11.056 13.199 -0.260 1.00 74.20 N ATOM 1462 CA LYS A 266 -12.162 12.432 -0.851 1.00 61.30 C ATOM 1463 C LYS A 266 -13.342 13.328 -1.256 1.00 1.01 C ATOM 1464 O LYS A 266 -13.744 14.234 -0.524 1.00 74.42 O ATOM 1465 CB LYS A 266 -12.646 11.346 0.123 1.00 44.14 C ATOM 1466 CG LYS A 266 -11.646 10.210 0.312 1.00 15.44 C ATOM 1467 CD LYS A 266 -12.170 9.144 1.268 1.00 73.23 C ATOM 1468 CE LYS A 266 -12.321 9.677 2.686 1.00 11.00 C ATOM 1469 NZ LYS A 266 -12.859 8.643 3.607 1.00 63.22 N ATOM 0 H LYS A 266 -11.346 13.883 0.439 1.00 74.20 H new ATOM 0 HA LYS A 266 -11.774 11.965 -1.756 1.00 61.30 H new ATOM 0 HB2 LYS A 266 -12.852 11.803 1.091 1.00 44.14 H new ATOM 0 HB3 LYS A 266 -13.587 10.934 -0.242 1.00 44.14 H new ATOM 0 HG2 LYS A 266 -11.427 9.755 -0.654 1.00 15.44 H new ATOM 0 HG3 LYS A 266 -10.708 10.612 0.695 1.00 15.44 H new ATOM 0 HD2 LYS A 266 -13.134 8.780 0.913 1.00 73.23 H new ATOM 0 HD3 LYS A 266 -11.489 8.293 1.271 1.00 73.23 H new ATOM 0 HE2 LYS A 266 -11.353 10.021 3.051 1.00 11.00 H new ATOM 0 HE3 LYS A 266 -12.985 10.541 2.681 1.00 11.00 H new ATOM 0 HZ1 LYS A 266 -12.948 9.042 4.563 1.00 63.22 H new ATOM 0 HZ2 LYS A 266 -13.794 8.333 3.273 1.00 63.22 H new ATOM 0 HZ3 LYS A 266 -12.212 7.829 3.631 1.00 63.22 H new ATOM 1483 N SER A 267 -13.890 13.049 -2.435 1.00 11.51 N ATOM 1484 CA SER A 267 -15.069 13.757 -2.947 1.00 40.43 C ATOM 1485 C SER A 267 -15.727 12.947 -4.067 1.00 12.10 C ATOM 1486 O SER A 267 -15.047 12.446 -4.964 1.00 22.05 O ATOM 1487 CB SER A 267 -14.686 15.152 -3.464 1.00 3.12 C ATOM 1488 OG SER A 267 -15.836 15.890 -3.855 1.00 63.31 O ATOM 0 H SER A 267 -13.534 12.329 -3.064 1.00 11.51 H new ATOM 0 HA SER A 267 -15.778 13.875 -2.128 1.00 40.43 H new ATOM 0 HB2 SER A 267 -14.149 15.696 -2.687 1.00 3.12 H new ATOM 0 HB3 SER A 267 -14.008 15.055 -4.312 1.00 3.12 H new ATOM 0 HG SER A 267 -15.563 16.774 -4.178 1.00 63.31 H new ATOM 1494 N LEU A 268 -17.047 12.808 -4.007 1.00 71.44 N ATOM 1495 CA LEU A 268 -17.786 11.987 -4.978 1.00 72.43 C ATOM 1496 C LEU A 268 -19.164 12.584 -5.293 1.00 15.31 C ATOM 1497 O LEU A 268 -19.637 13.490 -4.597 1.00 23.42 O ATOM 1498 CB LEU A 268 -17.952 10.546 -4.459 1.00 2.42 C ATOM 1499 CG LEU A 268 -18.669 10.397 -3.100 1.00 20.15 C ATOM 1500 CD1 LEU A 268 -19.173 8.968 -2.911 1.00 50.22 C ATOM 1501 CD2 LEU A 268 -17.746 10.790 -1.947 1.00 32.50 C ATOM 0 H LEU A 268 -17.633 13.250 -3.299 1.00 71.44 H new ATOM 0 HA LEU A 268 -17.201 11.973 -5.898 1.00 72.43 H new ATOM 0 HB2 LEU A 268 -18.505 9.974 -5.204 1.00 2.42 H new ATOM 0 HB3 LEU A 268 -16.964 10.094 -4.378 1.00 2.42 H new ATOM 0 HG LEU A 268 -19.525 11.072 -3.098 1.00 20.15 H new ATOM 0 HD11 LEU A 268 -19.675 8.884 -1.947 1.00 50.22 H new ATOM 0 HD12 LEU A 268 -19.874 8.721 -3.708 1.00 50.22 H new ATOM 0 HD13 LEU A 268 -18.330 8.278 -2.942 1.00 50.22 H new ATOM 0 HD21 LEU A 268 -18.276 10.676 -1.001 1.00 32.50 H new ATOM 0 HD22 LEU A 268 -16.866 10.147 -1.950 1.00 32.50 H new ATOM 0 HD23 LEU A 268 -17.437 11.828 -2.066 1.00 32.50 H new ATOM 1513 N GLU A 269 -19.797 12.082 -6.352 1.00 71.30 N ATOM 1514 CA GLU A 269 -21.137 12.538 -6.759 1.00 0.54 C ATOM 1515 C GLU A 269 -22.243 11.621 -6.189 1.00 71.42 C ATOM 1516 O GLU A 269 -22.863 11.990 -5.163 1.00 37.57 O ATOM 1517 CB GLU A 269 -21.247 12.606 -8.298 1.00 23.30 C ATOM 1518 CG GLU A 269 -20.374 13.677 -8.959 1.00 54.32 C ATOM 1519 CD GLU A 269 -18.882 13.422 -8.812 1.00 30.01 C ATOM 1520 OE1 GLU A 269 -18.367 12.488 -9.463 1.00 0.21 O ATOM 1521 OE2 GLU A 269 -18.215 14.149 -8.044 1.00 41.11 O ATOM 0 H GLU A 269 -19.406 11.355 -6.951 1.00 71.30 H new ATOM 0 HA GLU A 269 -21.280 13.538 -6.350 1.00 0.54 H new ATOM 0 HB2 GLU A 269 -20.979 11.633 -8.710 1.00 23.30 H new ATOM 0 HB3 GLU A 269 -22.288 12.790 -8.566 1.00 23.30 H new ATOM 0 HG2 GLU A 269 -20.622 13.733 -10.019 1.00 54.32 H new ATOM 0 HG3 GLU A 269 -20.613 14.648 -8.524 1.00 54.32 H new TER 1528 GLU A 269