USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 888 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= -0.0586 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 ASN : amide:sc= -0.983 X(o=-0.98,f=-0.49) USER MOD Single : A 189 ASN : amide:sc=-0.00788 X(o=-0.0079,f=0) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 MET CE :methyl -127:sc= -0.0224 (180deg=-0.19) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 213 HIS : no HD1:sc= 0 X(o=0,f=-0.0026) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 THR OG1 : rot 180:sc= -0.133 USER MOD Single : A 232 LYS NZ :NH3+ -134:sc= -0.836 (180deg=-2.13!) USER MOD Single : A 234 GLN : amide:sc= -2.6 K(o=-2.6,f=-4.7!) USER MOD Single : A 236 TYR OH : rot 180:sc= 0 USER MOD Single : A 239 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 ASN : amide:sc= 0.224 X(o=0.22,f=-0.14) USER MOD Single : A 242 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0119) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 GLN : amide:sc= -1.79! C(o=-1.8!,f=-5.8!) USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 253 ASN : amide:sc= 0.0416 K(o=0.042,f=-4.4!) USER MOD Single : A 254 CYS SG : rot 11:sc= 0.579 USER MOD Single : A 258 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.545) USER MOD Single : A 260 LYS NZ :NH3+ -126:sc= -0.169 (180deg=-0.554) USER MOD Single : A 262 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 180:sc= -1.22 USER MOD Single : A 272 HIS : no HD1:sc= -0.0512 X(o=-0.051,f=0) USER MOD Single : A 273 SER OG : rot -78:sc= 0.257 USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 277 THR OG1 : rot 61:sc= 1.2 USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 283 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 284 GLN : amide:sc= -0.0417 K(o=-0.042,f=-1.4) USER MOD Single : A 285 SER OG : rot 180:sc= 0 USER MOD Single : A 287 ASN : amide:sc= -0.0324 X(o=-0.032,f=-0.51) USER MOD Single : A 289 ASN : amide:sc= -1.11 K(o=-1.1,f=-4.3!) USER MOD Single : A 290 ASN : amide:sc= -0.179 K(o=-0.18,f=-2.5!) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 179 -14.093 27.592 -17.477 1.00 0.00 N ATOM 2 CA GLY A 179 -13.341 26.482 -16.922 1.00 0.00 C ATOM 3 C GLY A 179 -13.227 26.556 -15.413 1.00 0.00 C ATOM 4 O GLY A 179 -12.147 26.808 -14.876 1.00 0.00 O ATOM 0 HA2 GLY A 179 -13.823 25.545 -17.201 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -12.342 26.469 -17.359 1.00 0.00 H new ATOM 8 N SER A 180 -14.343 26.339 -14.725 1.00 0.00 N ATOM 9 CA SER A 180 -14.365 26.388 -13.268 1.00 0.00 C ATOM 10 C SER A 180 -14.971 25.112 -12.690 1.00 0.00 C ATOM 11 O SER A 180 -15.826 24.481 -13.312 1.00 0.00 O ATOM 12 CB SER A 180 -15.159 27.605 -12.789 1.00 0.00 C ATOM 13 OG SER A 180 -15.188 27.670 -11.374 1.00 0.00 O ATOM 0 H SER A 180 -15.244 26.127 -15.153 1.00 0.00 H new ATOM 0 HA SER A 180 -13.337 26.473 -12.917 1.00 0.00 H new ATOM 0 HB2 SER A 180 -14.712 28.515 -13.189 1.00 0.00 H new ATOM 0 HB3 SER A 180 -16.177 27.554 -13.175 1.00 0.00 H new ATOM 0 HG SER A 180 -15.700 28.457 -11.093 1.00 0.00 H new ATOM 19 N SER A 181 -14.520 24.738 -11.497 1.00 0.00 N ATOM 20 CA SER A 181 -15.014 23.536 -10.836 1.00 0.00 C ATOM 21 C SER A 181 -16.536 23.457 -10.917 1.00 0.00 C ATOM 22 O SER A 181 -17.091 22.492 -11.441 1.00 0.00 O ATOM 23 CB SER A 181 -14.569 23.513 -9.372 1.00 0.00 C ATOM 24 OG SER A 181 -14.939 24.709 -8.708 1.00 0.00 O ATOM 0 H SER A 181 -13.814 25.250 -10.969 1.00 0.00 H new ATOM 0 HA SER A 181 -14.594 22.671 -11.350 1.00 0.00 H new ATOM 0 HB2 SER A 181 -15.018 22.658 -8.866 1.00 0.00 H new ATOM 0 HB3 SER A 181 -13.488 23.383 -9.319 1.00 0.00 H new ATOM 0 HG SER A 181 -14.645 24.669 -7.774 1.00 0.00 H new ATOM 30 N GLY A 182 -17.204 24.481 -10.395 1.00 0.00 N ATOM 31 CA GLY A 182 -18.655 24.508 -10.418 1.00 0.00 C ATOM 32 C GLY A 182 -19.239 25.276 -9.248 1.00 0.00 C ATOM 33 O GLY A 182 -18.519 25.974 -8.534 1.00 0.00 O ATOM 0 H GLY A 182 -16.767 25.292 -9.957 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -18.992 24.961 -11.350 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -19.035 23.486 -10.404 1.00 0.00 H new ATOM 37 N SER A 183 -20.547 25.148 -9.053 1.00 0.00 N ATOM 38 CA SER A 183 -21.229 25.840 -7.965 1.00 0.00 C ATOM 39 C SER A 183 -22.112 24.877 -7.178 1.00 0.00 C ATOM 40 O SER A 183 -22.801 25.275 -6.238 1.00 0.00 O ATOM 41 CB SER A 183 -22.073 26.991 -8.514 1.00 0.00 C ATOM 42 OG SER A 183 -22.840 26.574 -9.630 1.00 0.00 O ATOM 0 H SER A 183 -21.156 24.572 -9.634 1.00 0.00 H new ATOM 0 HA SER A 183 -20.472 26.243 -7.293 1.00 0.00 H new ATOM 0 HB2 SER A 183 -22.735 27.365 -7.733 1.00 0.00 H new ATOM 0 HB3 SER A 183 -21.423 27.817 -8.804 1.00 0.00 H new ATOM 0 HG SER A 183 -23.372 27.327 -9.961 1.00 0.00 H new ATOM 48 N SER A 184 -22.086 23.606 -7.568 1.00 0.00 N ATOM 49 CA SER A 184 -22.887 22.586 -6.903 1.00 0.00 C ATOM 50 C SER A 184 -21.995 21.519 -6.275 1.00 0.00 C ATOM 51 O SER A 184 -21.191 20.886 -6.958 1.00 0.00 O ATOM 52 CB SER A 184 -23.854 21.938 -7.896 1.00 0.00 C ATOM 53 OG SER A 184 -24.885 22.838 -8.265 1.00 0.00 O ATOM 0 H SER A 184 -21.519 23.259 -8.341 1.00 0.00 H new ATOM 0 HA SER A 184 -23.460 23.069 -6.111 1.00 0.00 H new ATOM 0 HB2 SER A 184 -23.309 21.620 -8.785 1.00 0.00 H new ATOM 0 HB3 SER A 184 -24.290 21.043 -7.453 1.00 0.00 H new ATOM 0 HG SER A 184 -25.489 22.401 -8.901 1.00 0.00 H new ATOM 59 N GLY A 185 -22.144 21.326 -4.968 1.00 0.00 N ATOM 60 CA GLY A 185 -21.346 20.336 -4.269 1.00 0.00 C ATOM 61 C GLY A 185 -21.809 18.919 -4.544 1.00 0.00 C ATOM 62 O GLY A 185 -21.106 18.142 -5.191 1.00 0.00 O ATOM 0 H GLY A 185 -22.803 21.838 -4.381 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -20.303 20.438 -4.567 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -21.391 20.528 -3.197 1.00 0.00 H new ATOM 66 N LYS A 186 -22.995 18.579 -4.050 1.00 0.00 N ATOM 67 CA LYS A 186 -23.552 17.246 -4.245 1.00 0.00 C ATOM 68 C LYS A 186 -23.360 16.781 -5.685 1.00 0.00 C ATOM 69 O LYS A 186 -23.189 17.595 -6.592 1.00 0.00 O ATOM 70 CB LYS A 186 -25.040 17.235 -3.888 1.00 0.00 C ATOM 71 CG LYS A 186 -25.919 17.911 -4.926 1.00 0.00 C ATOM 72 CD LYS A 186 -26.083 19.394 -4.636 1.00 0.00 C ATOM 73 CE LYS A 186 -27.057 19.635 -3.494 1.00 0.00 C ATOM 74 NZ LYS A 186 -27.355 21.083 -3.314 1.00 0.00 N ATOM 0 H LYS A 186 -23.589 19.209 -3.511 1.00 0.00 H new ATOM 0 HA LYS A 186 -23.022 16.558 -3.586 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -25.368 16.203 -3.763 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -25.178 17.732 -2.928 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -25.482 17.779 -5.916 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -26.898 17.432 -4.943 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -25.114 19.826 -4.386 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -26.438 19.904 -5.532 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -27.984 19.095 -3.687 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -26.640 19.233 -2.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -28.023 21.205 -2.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -26.475 21.595 -3.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -27.776 21.462 -4.186 1.00 0.00 H new ATOM 88 N ASN A 187 -23.392 15.468 -5.888 1.00 0.00 N ATOM 89 CA ASN A 187 -23.222 14.896 -7.219 1.00 0.00 C ATOM 90 C ASN A 187 -24.219 13.766 -7.456 1.00 0.00 C ATOM 91 O ASN A 187 -24.753 13.185 -6.510 1.00 0.00 O ATOM 92 CB ASN A 187 -21.794 14.376 -7.395 1.00 0.00 C ATOM 93 CG ASN A 187 -20.844 15.452 -7.885 1.00 0.00 C ATOM 94 OD1 ASN A 187 -20.384 15.416 -9.027 1.00 0.00 O ATOM 95 ND2 ASN A 187 -20.545 16.415 -7.022 1.00 0.00 N ATOM 0 H ASN A 187 -23.534 14.780 -5.148 1.00 0.00 H new ATOM 0 HA ASN A 187 -23.408 15.681 -7.951 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -21.434 13.982 -6.445 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -21.797 13.547 -8.103 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -19.911 17.166 -7.295 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -20.950 16.405 -6.086 1.00 0.00 H new ATOM 102 N VAL A 188 -24.466 13.458 -8.725 1.00 0.00 N ATOM 103 CA VAL A 188 -25.397 12.396 -9.088 1.00 0.00 C ATOM 104 C VAL A 188 -24.664 11.205 -9.693 1.00 0.00 C ATOM 105 O VAL A 188 -24.889 10.061 -9.302 1.00 0.00 O ATOM 106 CB VAL A 188 -26.456 12.896 -10.088 1.00 0.00 C ATOM 107 CG1 VAL A 188 -27.403 11.769 -10.471 1.00 0.00 C ATOM 108 CG2 VAL A 188 -27.224 14.074 -9.506 1.00 0.00 C ATOM 0 H VAL A 188 -24.034 13.929 -9.520 1.00 0.00 H new ATOM 0 HA VAL A 188 -25.894 12.084 -8.170 1.00 0.00 H new ATOM 0 HB VAL A 188 -25.947 13.234 -10.991 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -28.144 12.141 -11.178 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -26.837 10.959 -10.931 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -27.907 11.398 -9.579 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -27.968 14.415 -10.226 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -27.723 13.765 -8.587 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -26.532 14.887 -9.287 1.00 0.00 H new ATOM 118 N ASN A 189 -23.785 11.483 -10.651 1.00 0.00 N ATOM 119 CA ASN A 189 -23.018 10.433 -11.312 1.00 0.00 C ATOM 120 C ASN A 189 -21.570 10.432 -10.829 1.00 0.00 C ATOM 121 O ASN A 189 -20.735 11.181 -11.336 1.00 0.00 O ATOM 122 CB ASN A 189 -23.061 10.620 -12.830 1.00 0.00 C ATOM 123 CG ASN A 189 -22.516 9.418 -13.576 1.00 0.00 C ATOM 124 OD1 ASN A 189 -21.522 9.518 -14.296 1.00 0.00 O ATOM 125 ND2 ASN A 189 -23.166 8.273 -13.407 1.00 0.00 N ATOM 0 H ASN A 189 -23.586 12.426 -10.986 1.00 0.00 H new ATOM 0 HA ASN A 189 -23.468 9.473 -11.058 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -24.089 10.802 -13.142 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -22.484 11.504 -13.101 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -22.846 7.430 -13.883 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -23.985 8.236 -12.801 1.00 0.00 H new ATOM 132 N ARG A 190 -21.281 9.584 -9.847 1.00 0.00 N ATOM 133 CA ARG A 190 -19.935 9.485 -9.295 1.00 0.00 C ATOM 134 C ARG A 190 -19.102 8.471 -10.073 1.00 0.00 C ATOM 135 O ARG A 190 -19.569 7.375 -10.383 1.00 0.00 O ATOM 136 CB ARG A 190 -19.994 9.088 -7.819 1.00 0.00 C ATOM 137 CG ARG A 190 -20.620 7.724 -7.580 1.00 0.00 C ATOM 138 CD ARG A 190 -19.575 6.619 -7.606 1.00 0.00 C ATOM 139 NE ARG A 190 -20.134 5.347 -8.056 1.00 0.00 N ATOM 140 CZ ARG A 190 -19.434 4.221 -8.126 1.00 0.00 C ATOM 141 NH1 ARG A 190 -18.155 4.208 -7.778 1.00 0.00 N ATOM 142 NH2 ARG A 190 -20.014 3.103 -8.545 1.00 0.00 N ATOM 0 H ARG A 190 -21.960 8.956 -9.418 1.00 0.00 H new ATOM 0 HA ARG A 190 -19.461 10.462 -9.382 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -18.984 9.091 -7.410 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -20.562 9.840 -7.272 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -21.131 7.721 -6.617 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -21.375 7.530 -8.342 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -18.757 6.909 -8.266 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -19.152 6.497 -6.609 1.00 0.00 H new ATOM 0 HE ARG A 190 -21.116 5.322 -8.332 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -17.706 5.065 -7.455 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -17.620 3.341 -7.833 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -20.998 3.109 -8.813 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -19.476 2.238 -8.599 1.00 0.00 H new ATOM 156 N VAL A 191 -17.865 8.844 -10.387 1.00 0.00 N ATOM 157 CA VAL A 191 -16.966 7.968 -11.128 1.00 0.00 C ATOM 158 C VAL A 191 -15.791 7.527 -10.262 1.00 0.00 C ATOM 159 O VAL A 191 -14.671 7.371 -10.750 1.00 0.00 O ATOM 160 CB VAL A 191 -16.427 8.658 -12.394 1.00 0.00 C ATOM 161 CG1 VAL A 191 -17.560 8.959 -13.363 1.00 0.00 C ATOM 162 CG2 VAL A 191 -15.676 9.929 -12.028 1.00 0.00 C ATOM 0 H VAL A 191 -17.463 9.748 -10.139 1.00 0.00 H new ATOM 0 HA VAL A 191 -17.546 7.093 -11.420 1.00 0.00 H new ATOM 0 HB VAL A 191 -15.731 7.980 -12.887 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -17.159 9.447 -14.252 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -18.050 8.029 -13.650 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -18.284 9.618 -12.883 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -15.302 10.404 -12.935 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -16.349 10.613 -11.511 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -14.839 9.682 -11.376 1.00 0.00 H new ATOM 172 N LEU A 192 -16.053 7.327 -8.975 1.00 0.00 N ATOM 173 CA LEU A 192 -15.017 6.904 -8.040 1.00 0.00 C ATOM 174 C LEU A 192 -14.526 5.498 -8.372 1.00 0.00 C ATOM 175 O LEU A 192 -14.974 4.517 -7.780 1.00 0.00 O ATOM 176 CB LEU A 192 -15.549 6.945 -6.606 1.00 0.00 C ATOM 177 CG LEU A 192 -14.495 7.033 -5.502 1.00 0.00 C ATOM 178 CD1 LEU A 192 -13.982 8.458 -5.366 1.00 0.00 C ATOM 179 CD2 LEU A 192 -15.065 6.540 -4.180 1.00 0.00 C ATOM 0 H LEU A 192 -16.974 7.451 -8.555 1.00 0.00 H new ATOM 0 HA LEU A 192 -14.177 7.593 -8.129 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -16.217 7.801 -6.512 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -16.150 6.051 -6.437 1.00 0.00 H new ATOM 0 HG LEU A 192 -13.657 6.392 -5.774 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -13.233 8.501 -4.576 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -13.534 8.775 -6.308 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -14.811 9.121 -5.117 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -14.301 6.610 -3.406 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -15.921 7.154 -3.901 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -15.382 5.502 -4.285 1.00 0.00 H new ATOM 191 N SER A 193 -13.600 5.410 -9.322 1.00 0.00 N ATOM 192 CA SER A 193 -13.048 4.124 -9.734 1.00 0.00 C ATOM 193 C SER A 193 -11.542 4.226 -9.956 1.00 0.00 C ATOM 194 O SER A 193 -11.002 5.317 -10.132 1.00 0.00 O ATOM 195 CB SER A 193 -13.732 3.638 -11.013 1.00 0.00 C ATOM 196 OG SER A 193 -15.141 3.632 -10.867 1.00 0.00 O ATOM 0 H SER A 193 -13.217 6.213 -9.820 1.00 0.00 H new ATOM 0 HA SER A 193 -13.232 3.404 -8.936 1.00 0.00 H new ATOM 0 HB2 SER A 193 -13.452 4.283 -11.846 1.00 0.00 H new ATOM 0 HB3 SER A 193 -13.384 2.634 -11.256 1.00 0.00 H new ATOM 0 HG SER A 193 -15.555 3.319 -11.698 1.00 0.00 H new ATOM 202 N ALA A 194 -10.870 3.079 -9.946 1.00 0.00 N ATOM 203 CA ALA A 194 -9.427 3.037 -10.149 1.00 0.00 C ATOM 204 C ALA A 194 -9.019 3.861 -11.365 1.00 0.00 C ATOM 205 O ALA A 194 -8.177 4.752 -11.268 1.00 0.00 O ATOM 206 CB ALA A 194 -8.957 1.598 -10.301 1.00 0.00 C ATOM 0 H ALA A 194 -11.302 2.167 -9.799 1.00 0.00 H new ATOM 0 HA ALA A 194 -8.949 3.473 -9.272 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -7.878 1.582 -10.452 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -9.206 1.037 -9.400 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -9.450 1.143 -11.160 1.00 0.00 H new ATOM 212 N GLU A 195 -9.622 3.556 -12.510 1.00 0.00 N ATOM 213 CA GLU A 195 -9.319 4.268 -13.746 1.00 0.00 C ATOM 214 C GLU A 195 -9.573 5.764 -13.588 1.00 0.00 C ATOM 215 O GLU A 195 -9.092 6.573 -14.380 1.00 0.00 O ATOM 216 CB GLU A 195 -10.160 3.715 -14.899 1.00 0.00 C ATOM 217 CG GLU A 195 -11.658 3.805 -14.657 1.00 0.00 C ATOM 218 CD GLU A 195 -12.464 3.658 -15.932 1.00 0.00 C ATOM 219 OE1 GLU A 195 -11.929 3.982 -17.013 1.00 0.00 O ATOM 220 OE2 GLU A 195 -13.631 3.219 -15.850 1.00 0.00 O ATOM 0 H GLU A 195 -10.323 2.821 -12.607 1.00 0.00 H new ATOM 0 HA GLU A 195 -8.263 4.118 -13.972 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -9.914 4.260 -15.811 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -9.890 2.673 -15.068 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -11.956 3.029 -13.952 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -11.890 4.764 -14.193 1.00 0.00 H new ATOM 227 N ALA A 196 -10.333 6.124 -12.559 1.00 0.00 N ATOM 228 CA ALA A 196 -10.651 7.522 -12.295 1.00 0.00 C ATOM 229 C ALA A 196 -9.618 8.154 -11.368 1.00 0.00 C ATOM 230 O ALA A 196 -9.463 9.375 -11.335 1.00 0.00 O ATOM 231 CB ALA A 196 -12.045 7.643 -11.697 1.00 0.00 C ATOM 0 H ALA A 196 -10.740 5.466 -11.894 1.00 0.00 H new ATOM 0 HA ALA A 196 -10.627 8.060 -13.243 1.00 0.00 H new ATOM 0 HB1 ALA A 196 -12.269 8.692 -11.505 1.00 0.00 H new ATOM 0 HB2 ALA A 196 -12.777 7.238 -12.396 1.00 0.00 H new ATOM 0 HB3 ALA A 196 -12.089 7.086 -10.761 1.00 0.00 H new ATOM 237 N LEU A 197 -8.915 7.315 -10.615 1.00 0.00 N ATOM 238 CA LEU A 197 -7.896 7.792 -9.686 1.00 0.00 C ATOM 239 C LEU A 197 -6.801 8.556 -10.423 1.00 0.00 C ATOM 240 O LEU A 197 -6.848 8.707 -11.644 1.00 0.00 O ATOM 241 CB LEU A 197 -7.287 6.617 -8.919 1.00 0.00 C ATOM 242 CG LEU A 197 -8.218 5.898 -7.942 1.00 0.00 C ATOM 243 CD1 LEU A 197 -7.476 4.785 -7.219 1.00 0.00 C ATOM 244 CD2 LEU A 197 -8.809 6.884 -6.945 1.00 0.00 C ATOM 0 H LEU A 197 -9.032 6.302 -10.629 1.00 0.00 H new ATOM 0 HA LEU A 197 -8.373 8.471 -8.979 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -6.919 5.889 -9.642 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -6.422 6.980 -8.364 1.00 0.00 H new ATOM 0 HG LEU A 197 -9.035 5.453 -8.509 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -8.154 4.285 -6.528 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -7.102 4.064 -7.947 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -6.639 5.207 -6.663 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -9.469 6.355 -6.258 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -8.005 7.359 -6.383 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -9.377 7.645 -7.479 1.00 0.00 H new ATOM 256 N LYS A 198 -5.814 9.034 -9.674 1.00 0.00 N ATOM 257 CA LYS A 198 -4.703 9.780 -10.255 1.00 0.00 C ATOM 258 C LYS A 198 -3.450 9.647 -9.395 1.00 0.00 C ATOM 259 O LYS A 198 -3.517 9.524 -8.172 1.00 0.00 O ATOM 260 CB LYS A 198 -5.077 11.256 -10.407 1.00 0.00 C ATOM 261 CG LYS A 198 -6.261 11.492 -11.328 1.00 0.00 C ATOM 262 CD LYS A 198 -6.414 12.964 -11.674 1.00 0.00 C ATOM 263 CE LYS A 198 -7.100 13.731 -10.555 1.00 0.00 C ATOM 264 NZ LYS A 198 -7.286 15.168 -10.900 1.00 0.00 N ATOM 0 H LYS A 198 -5.760 8.918 -8.662 1.00 0.00 H new ATOM 0 HA LYS A 198 -4.492 9.362 -11.239 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -5.305 11.667 -9.424 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -4.215 11.803 -10.790 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -6.132 10.914 -12.243 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -7.172 11.133 -10.850 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -5.432 13.398 -11.865 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -6.992 13.065 -12.593 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -8.070 13.279 -10.347 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -6.508 13.650 -9.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -7.757 15.656 -10.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -6.359 15.606 -11.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -7.872 15.247 -11.755 1.00 0.00 H new ATOM 278 N PRO A 199 -2.279 9.675 -10.048 1.00 0.00 N ATOM 279 CA PRO A 199 -0.988 9.561 -9.362 1.00 0.00 C ATOM 280 C PRO A 199 -0.664 10.796 -8.528 1.00 0.00 C ATOM 281 O PRO A 199 -0.639 11.914 -9.041 1.00 0.00 O ATOM 282 CB PRO A 199 0.013 9.415 -10.512 1.00 0.00 C ATOM 283 CG PRO A 199 -0.650 10.066 -11.676 1.00 0.00 C ATOM 284 CD PRO A 199 -2.124 9.819 -11.505 1.00 0.00 C ATOM 0 HA PRO A 199 -0.973 8.730 -8.657 1.00 0.00 H new ATOM 0 HB2 PRO A 199 0.961 9.898 -10.275 1.00 0.00 H new ATOM 0 HB3 PRO A 199 0.231 8.367 -10.716 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -0.434 11.134 -11.701 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -0.290 9.646 -12.615 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -2.718 10.647 -11.892 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -2.445 8.922 -12.034 1.00 0.00 H new ATOM 292 N GLY A 200 -0.416 10.586 -7.239 1.00 0.00 N ATOM 293 CA GLY A 200 -0.097 11.691 -6.355 1.00 0.00 C ATOM 294 C GLY A 200 -1.014 11.753 -5.150 1.00 0.00 C ATOM 295 O GLY A 200 -0.952 12.697 -4.362 1.00 0.00 O ATOM 0 H GLY A 200 -0.430 9.670 -6.791 1.00 0.00 H new ATOM 0 HA2 GLY A 200 0.935 11.596 -6.018 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -0.166 12.627 -6.909 1.00 0.00 H new ATOM 299 N MET A 201 -1.869 10.746 -5.006 1.00 0.00 N ATOM 300 CA MET A 201 -2.804 10.691 -3.888 1.00 0.00 C ATOM 301 C MET A 201 -2.185 9.966 -2.697 1.00 0.00 C ATOM 302 O MET A 201 -1.686 8.848 -2.830 1.00 0.00 O ATOM 303 CB MET A 201 -4.097 9.991 -4.311 1.00 0.00 C ATOM 304 CG MET A 201 -5.025 10.872 -5.132 1.00 0.00 C ATOM 305 SD MET A 201 -6.674 10.166 -5.313 1.00 0.00 S ATOM 306 CE MET A 201 -7.175 10.873 -6.881 1.00 0.00 C ATOM 0 H MET A 201 -1.934 9.957 -5.649 1.00 0.00 H new ATOM 0 HA MET A 201 -3.034 11.713 -3.588 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.847 9.102 -4.890 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.625 9.652 -3.420 1.00 0.00 H new ATOM 0 HG2 MET A 201 -5.103 11.851 -4.659 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.591 11.029 -6.119 1.00 0.00 H new ATOM 0 HE1 MET A 201 -8.139 11.369 -6.765 1.00 0.00 H new ATOM 0 HE2 MET A 201 -6.430 11.599 -7.207 1.00 0.00 H new ATOM 0 HE3 MET A 201 -7.261 10.082 -7.626 1.00 0.00 H new ATOM 316 N LEU A 202 -2.222 10.609 -1.535 1.00 0.00 N ATOM 317 CA LEU A 202 -1.664 10.025 -0.320 1.00 0.00 C ATOM 318 C LEU A 202 -2.713 9.201 0.419 1.00 0.00 C ATOM 319 O LEU A 202 -3.661 9.747 0.986 1.00 0.00 O ATOM 320 CB LEU A 202 -1.124 11.124 0.596 1.00 0.00 C ATOM 321 CG LEU A 202 -0.093 12.068 -0.024 1.00 0.00 C ATOM 322 CD1 LEU A 202 -0.782 13.257 -0.675 1.00 0.00 C ATOM 323 CD2 LEU A 202 0.902 12.536 1.028 1.00 0.00 C ATOM 0 H LEU A 202 -2.632 11.534 -1.408 1.00 0.00 H new ATOM 0 HA LEU A 202 -0.845 9.365 -0.606 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -1.965 11.719 0.951 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -0.676 10.653 1.471 1.00 0.00 H new ATOM 0 HG LEU A 202 0.453 11.524 -0.795 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -0.033 13.918 -1.111 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -1.454 12.904 -1.457 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -1.354 13.802 0.076 1.00 0.00 H new ATOM 0 HD21 LEU A 202 1.628 13.207 0.569 1.00 0.00 H new ATOM 0 HD22 LEU A 202 0.372 13.063 1.821 1.00 0.00 H new ATOM 0 HD23 LEU A 202 1.420 11.674 1.448 1.00 0.00 H new ATOM 335 N LEU A 203 -2.537 7.884 0.411 1.00 0.00 N ATOM 336 CA LEU A 203 -3.468 6.984 1.083 1.00 0.00 C ATOM 337 C LEU A 203 -2.721 5.979 1.955 1.00 0.00 C ATOM 338 O LEU A 203 -1.813 5.289 1.488 1.00 0.00 O ATOM 339 CB LEU A 203 -4.326 6.245 0.055 1.00 0.00 C ATOM 340 CG LEU A 203 -4.952 7.108 -1.041 1.00 0.00 C ATOM 341 CD1 LEU A 203 -5.693 6.240 -2.046 1.00 0.00 C ATOM 342 CD2 LEU A 203 -5.888 8.144 -0.435 1.00 0.00 C ATOM 0 H LEU A 203 -1.759 7.416 -0.053 1.00 0.00 H new ATOM 0 HA LEU A 203 -4.115 7.583 1.724 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -3.711 5.480 -0.419 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -5.126 5.728 0.584 1.00 0.00 H new ATOM 0 HG LEU A 203 -4.153 7.632 -1.565 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -6.132 6.872 -2.818 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -4.996 5.538 -2.504 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -6.483 5.688 -1.537 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -6.324 8.749 -1.230 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -6.682 7.639 0.115 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -5.328 8.787 0.245 1.00 0.00 H new ATOM 354 N THR A 204 -3.109 5.900 3.224 1.00 0.00 N ATOM 355 CA THR A 204 -2.477 4.979 4.160 1.00 0.00 C ATOM 356 C THR A 204 -3.088 3.586 4.059 1.00 0.00 C ATOM 357 O THR A 204 -4.284 3.405 4.283 1.00 0.00 O ATOM 358 CB THR A 204 -2.604 5.479 5.611 1.00 0.00 C ATOM 359 OG1 THR A 204 -2.322 6.882 5.673 1.00 0.00 O ATOM 360 CG2 THR A 204 -1.653 4.725 6.529 1.00 0.00 C ATOM 0 H THR A 204 -3.858 6.463 3.627 1.00 0.00 H new ATOM 0 HA THR A 204 -1.422 4.930 3.891 1.00 0.00 H new ATOM 0 HB THR A 204 -3.626 5.299 5.945 1.00 0.00 H new ATOM 0 HG1 THR A 204 -2.407 7.192 6.599 1.00 0.00 H new ATOM 0 HG21 THR A 204 -1.761 5.096 7.548 1.00 0.00 H new ATOM 0 HG22 THR A 204 -1.889 3.661 6.503 1.00 0.00 H new ATOM 0 HG23 THR A 204 -0.627 4.877 6.194 1.00 0.00 H new ATOM 368 N GLY A 205 -2.259 2.604 3.720 1.00 0.00 N ATOM 369 CA GLY A 205 -2.737 1.239 3.596 1.00 0.00 C ATOM 370 C GLY A 205 -2.104 0.309 4.612 1.00 0.00 C ATOM 371 O GLY A 205 -1.087 0.641 5.222 1.00 0.00 O ATOM 0 H GLY A 205 -1.265 2.729 3.529 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -3.820 1.224 3.719 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -2.525 0.873 2.591 1.00 0.00 H new ATOM 375 N THR A 206 -2.708 -0.861 4.798 1.00 0.00 N ATOM 376 CA THR A 206 -2.200 -1.841 5.749 1.00 0.00 C ATOM 377 C THR A 206 -1.697 -3.091 5.035 1.00 0.00 C ATOM 378 O THR A 206 -2.351 -3.605 4.127 1.00 0.00 O ATOM 379 CB THR A 206 -3.281 -2.247 6.769 1.00 0.00 C ATOM 380 OG1 THR A 206 -4.564 -2.288 6.134 1.00 0.00 O ATOM 381 CG2 THR A 206 -3.318 -1.270 7.935 1.00 0.00 C ATOM 0 H THR A 206 -3.550 -1.152 4.302 1.00 0.00 H new ATOM 0 HA THR A 206 -1.371 -1.369 6.277 1.00 0.00 H new ATOM 0 HB THR A 206 -3.034 -3.237 7.152 1.00 0.00 H new ATOM 0 HG1 THR A 206 -5.245 -2.549 6.789 1.00 0.00 H new ATOM 0 HG21 THR A 206 -4.089 -1.577 8.642 1.00 0.00 H new ATOM 0 HG22 THR A 206 -2.349 -1.263 8.434 1.00 0.00 H new ATOM 0 HG23 THR A 206 -3.543 -0.270 7.565 1.00 0.00 H new ATOM 389 N VAL A 207 -0.532 -3.576 5.452 1.00 0.00 N ATOM 390 CA VAL A 207 0.058 -4.767 4.853 1.00 0.00 C ATOM 391 C VAL A 207 -0.851 -5.978 5.029 1.00 0.00 C ATOM 392 O VAL A 207 -1.179 -6.363 6.151 1.00 0.00 O ATOM 393 CB VAL A 207 1.436 -5.079 5.466 1.00 0.00 C ATOM 394 CG1 VAL A 207 2.013 -6.352 4.864 1.00 0.00 C ATOM 395 CG2 VAL A 207 2.386 -3.908 5.266 1.00 0.00 C ATOM 0 H VAL A 207 0.022 -3.163 6.202 1.00 0.00 H new ATOM 0 HA VAL A 207 0.180 -4.560 3.790 1.00 0.00 H new ATOM 0 HB VAL A 207 1.310 -5.236 6.537 1.00 0.00 H new ATOM 0 HG11 VAL A 207 2.987 -6.556 5.309 1.00 0.00 H new ATOM 0 HG12 VAL A 207 1.340 -7.186 5.064 1.00 0.00 H new ATOM 0 HG13 VAL A 207 2.126 -6.227 3.787 1.00 0.00 H new ATOM 0 HG21 VAL A 207 3.355 -4.146 5.705 1.00 0.00 H new ATOM 0 HG22 VAL A 207 2.508 -3.717 4.200 1.00 0.00 H new ATOM 0 HG23 VAL A 207 1.977 -3.021 5.749 1.00 0.00 H new ATOM 405 N SER A 208 -1.253 -6.577 3.912 1.00 0.00 N ATOM 406 CA SER A 208 -2.127 -7.743 3.943 1.00 0.00 C ATOM 407 C SER A 208 -1.316 -9.026 4.097 1.00 0.00 C ATOM 408 O SER A 208 -1.660 -9.899 4.893 1.00 0.00 O ATOM 409 CB SER A 208 -2.970 -7.809 2.667 1.00 0.00 C ATOM 410 OG SER A 208 -3.846 -8.922 2.692 1.00 0.00 O ATOM 0 H SER A 208 -0.987 -6.274 2.975 1.00 0.00 H new ATOM 0 HA SER A 208 -2.789 -7.647 4.803 1.00 0.00 H new ATOM 0 HB2 SER A 208 -3.547 -6.890 2.561 1.00 0.00 H new ATOM 0 HB3 SER A 208 -2.315 -7.877 1.798 1.00 0.00 H new ATOM 0 HG SER A 208 -4.374 -8.941 1.867 1.00 0.00 H new ATOM 416 N SER A 209 -0.237 -9.132 3.329 1.00 0.00 N ATOM 417 CA SER A 209 0.623 -10.309 3.376 1.00 0.00 C ATOM 418 C SER A 209 2.025 -9.978 2.874 1.00 0.00 C ATOM 419 O SER A 209 2.217 -9.030 2.112 1.00 0.00 O ATOM 420 CB SER A 209 0.022 -11.439 2.537 1.00 0.00 C ATOM 421 OG SER A 209 -0.097 -11.057 1.178 1.00 0.00 O ATOM 0 H SER A 209 0.063 -8.417 2.666 1.00 0.00 H new ATOM 0 HA SER A 209 0.695 -10.635 4.414 1.00 0.00 H new ATOM 0 HB2 SER A 209 0.649 -12.327 2.615 1.00 0.00 H new ATOM 0 HB3 SER A 209 -0.959 -11.706 2.930 1.00 0.00 H new ATOM 0 HG SER A 209 -0.482 -11.797 0.663 1.00 0.00 H new ATOM 427 N LEU A 210 3.003 -10.766 3.308 1.00 0.00 N ATOM 428 CA LEU A 210 4.389 -10.558 2.904 1.00 0.00 C ATOM 429 C LEU A 210 4.794 -11.548 1.817 1.00 0.00 C ATOM 430 O LEU A 210 4.596 -12.755 1.958 1.00 0.00 O ATOM 431 CB LEU A 210 5.319 -10.700 4.110 1.00 0.00 C ATOM 432 CG LEU A 210 5.313 -9.537 5.103 1.00 0.00 C ATOM 433 CD1 LEU A 210 4.010 -9.510 5.886 1.00 0.00 C ATOM 434 CD2 LEU A 210 6.503 -9.635 6.047 1.00 0.00 C ATOM 0 H LEU A 210 2.862 -11.554 3.939 1.00 0.00 H new ATOM 0 HA LEU A 210 4.476 -9.549 2.502 1.00 0.00 H new ATOM 0 HB2 LEU A 210 5.050 -11.610 4.646 1.00 0.00 H new ATOM 0 HB3 LEU A 210 6.337 -10.834 3.745 1.00 0.00 H new ATOM 0 HG LEU A 210 5.395 -8.606 4.542 1.00 0.00 H new ATOM 0 HD11 LEU A 210 4.024 -8.676 6.587 1.00 0.00 H new ATOM 0 HD12 LEU A 210 3.174 -9.390 5.197 1.00 0.00 H new ATOM 0 HD13 LEU A 210 3.896 -10.444 6.436 1.00 0.00 H new ATOM 0 HD21 LEU A 210 6.482 -8.799 6.746 1.00 0.00 H new ATOM 0 HD22 LEU A 210 6.452 -10.573 6.600 1.00 0.00 H new ATOM 0 HD23 LEU A 210 7.428 -9.603 5.471 1.00 0.00 H new ATOM 446 N GLU A 211 5.362 -11.030 0.733 1.00 0.00 N ATOM 447 CA GLU A 211 5.796 -11.869 -0.378 1.00 0.00 C ATOM 448 C GLU A 211 7.309 -11.794 -0.559 1.00 0.00 C ATOM 449 O GLU A 211 7.935 -10.787 -0.226 1.00 0.00 O ATOM 450 CB GLU A 211 5.095 -11.445 -1.670 1.00 0.00 C ATOM 451 CG GLU A 211 3.761 -12.138 -1.895 1.00 0.00 C ATOM 452 CD GLU A 211 3.920 -13.563 -2.388 1.00 0.00 C ATOM 453 OE1 GLU A 211 4.360 -13.747 -3.541 1.00 0.00 O ATOM 454 OE2 GLU A 211 3.603 -14.495 -1.618 1.00 0.00 O ATOM 0 H GLU A 211 5.533 -10.033 0.600 1.00 0.00 H new ATOM 0 HA GLU A 211 5.526 -12.900 -0.148 1.00 0.00 H new ATOM 0 HB2 GLU A 211 4.936 -10.367 -1.650 1.00 0.00 H new ATOM 0 HB3 GLU A 211 5.751 -11.655 -2.515 1.00 0.00 H new ATOM 0 HG2 GLU A 211 3.196 -12.141 -0.963 1.00 0.00 H new ATOM 0 HG3 GLU A 211 3.178 -11.570 -2.620 1.00 0.00 H new ATOM 461 N ASP A 212 7.890 -12.865 -1.086 1.00 0.00 N ATOM 462 CA ASP A 212 9.330 -12.922 -1.312 1.00 0.00 C ATOM 463 C ASP A 212 9.736 -12.002 -2.459 1.00 0.00 C ATOM 464 O ASP A 212 10.894 -11.595 -2.562 1.00 0.00 O ATOM 465 CB ASP A 212 9.764 -14.357 -1.614 1.00 0.00 C ATOM 466 CG ASP A 212 9.291 -15.339 -0.561 1.00 0.00 C ATOM 467 OD1 ASP A 212 8.144 -15.821 -0.673 1.00 0.00 O ATOM 468 OD2 ASP A 212 10.066 -15.624 0.376 1.00 0.00 O ATOM 0 H ASP A 212 7.386 -13.707 -1.365 1.00 0.00 H new ATOM 0 HA ASP A 212 9.830 -12.584 -0.404 1.00 0.00 H new ATOM 0 HB2 ASP A 212 9.372 -14.655 -2.586 1.00 0.00 H new ATOM 0 HB3 ASP A 212 10.851 -14.398 -1.682 1.00 0.00 H new ATOM 473 N HIS A 213 8.777 -11.679 -3.321 1.00 0.00 N ATOM 474 CA HIS A 213 9.035 -10.808 -4.461 1.00 0.00 C ATOM 475 C HIS A 213 8.643 -9.368 -4.145 1.00 0.00 C ATOM 476 O HIS A 213 9.057 -8.435 -4.832 1.00 0.00 O ATOM 477 CB HIS A 213 8.268 -11.299 -5.690 1.00 0.00 C ATOM 478 CG HIS A 213 8.922 -12.457 -6.380 1.00 0.00 C ATOM 479 ND1 HIS A 213 9.427 -12.381 -7.661 1.00 0.00 N ATOM 480 CD2 HIS A 213 9.154 -13.722 -5.959 1.00 0.00 C ATOM 481 CE1 HIS A 213 9.939 -13.551 -7.999 1.00 0.00 C ATOM 482 NE2 HIS A 213 9.786 -14.382 -6.984 1.00 0.00 N ATOM 0 H HIS A 213 7.814 -12.008 -3.251 1.00 0.00 H new ATOM 0 HA HIS A 213 10.104 -10.837 -4.673 1.00 0.00 H new ATOM 0 HB2 HIS A 213 7.261 -11.588 -5.389 1.00 0.00 H new ATOM 0 HB3 HIS A 213 8.165 -10.476 -6.397 1.00 0.00 H new ATOM 0 HD2 HIS A 213 8.891 -14.135 -4.996 1.00 0.00 H new ATOM 0 HE1 HIS A 213 10.404 -13.788 -8.945 1.00 0.00 H new ATOM 0 HE2 HIS A 213 10.088 -15.356 -6.965 1.00 0.00 H new ATOM 491 N GLY A 214 7.839 -9.194 -3.100 1.00 0.00 N ATOM 492 CA GLY A 214 7.404 -7.865 -2.711 1.00 0.00 C ATOM 493 C GLY A 214 6.486 -7.886 -1.505 1.00 0.00 C ATOM 494 O GLY A 214 6.481 -8.847 -0.735 1.00 0.00 O ATOM 0 H GLY A 214 7.481 -9.950 -2.516 1.00 0.00 H new ATOM 0 HA2 GLY A 214 8.277 -7.251 -2.489 1.00 0.00 H new ATOM 0 HA3 GLY A 214 6.888 -7.395 -3.548 1.00 0.00 H new ATOM 498 N TYR A 215 5.707 -6.822 -1.339 1.00 0.00 N ATOM 499 CA TYR A 215 4.783 -6.720 -0.215 1.00 0.00 C ATOM 500 C TYR A 215 3.393 -6.307 -0.689 1.00 0.00 C ATOM 501 O TYR A 215 3.248 -5.404 -1.514 1.00 0.00 O ATOM 502 CB TYR A 215 5.305 -5.712 0.811 1.00 0.00 C ATOM 503 CG TYR A 215 6.584 -6.147 1.490 1.00 0.00 C ATOM 504 CD1 TYR A 215 6.563 -7.072 2.527 1.00 0.00 C ATOM 505 CD2 TYR A 215 7.813 -5.633 1.096 1.00 0.00 C ATOM 506 CE1 TYR A 215 7.729 -7.471 3.152 1.00 0.00 C ATOM 507 CE2 TYR A 215 8.984 -6.029 1.713 1.00 0.00 C ATOM 508 CZ TYR A 215 8.937 -6.947 2.741 1.00 0.00 C ATOM 509 OH TYR A 215 10.101 -7.342 3.359 1.00 0.00 O ATOM 0 H TYR A 215 5.697 -6.019 -1.968 1.00 0.00 H new ATOM 0 HA TYR A 215 4.711 -7.701 0.254 1.00 0.00 H new ATOM 0 HB2 TYR A 215 5.474 -4.756 0.315 1.00 0.00 H new ATOM 0 HB3 TYR A 215 4.539 -5.548 1.569 1.00 0.00 H new ATOM 0 HD1 TYR A 215 5.619 -7.486 2.850 1.00 0.00 H new ATOM 0 HD2 TYR A 215 7.854 -4.911 0.294 1.00 0.00 H new ATOM 0 HE1 TYR A 215 7.695 -8.189 3.958 1.00 0.00 H new ATOM 0 HE2 TYR A 215 9.931 -5.622 1.392 1.00 0.00 H new ATOM 0 HH TYR A 215 10.862 -6.880 2.949 1.00 0.00 H new ATOM 519 N LEU A 216 2.373 -6.973 -0.160 1.00 0.00 N ATOM 520 CA LEU A 216 0.993 -6.677 -0.526 1.00 0.00 C ATOM 521 C LEU A 216 0.422 -5.568 0.352 1.00 0.00 C ATOM 522 O LEU A 216 0.509 -5.627 1.579 1.00 0.00 O ATOM 523 CB LEU A 216 0.130 -7.934 -0.405 1.00 0.00 C ATOM 524 CG LEU A 216 0.096 -8.845 -1.633 1.00 0.00 C ATOM 525 CD1 LEU A 216 -0.858 -8.293 -2.680 1.00 0.00 C ATOM 526 CD2 LEU A 216 1.492 -9.010 -2.214 1.00 0.00 C ATOM 0 H LEU A 216 2.476 -7.722 0.524 1.00 0.00 H new ATOM 0 HA LEU A 216 0.984 -6.337 -1.561 1.00 0.00 H new ATOM 0 HB2 LEU A 216 0.488 -8.516 0.445 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.891 -7.629 -0.175 1.00 0.00 H new ATOM 0 HG LEU A 216 -0.265 -9.826 -1.324 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.869 -8.954 -3.547 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.862 -8.228 -2.260 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.528 -7.300 -2.985 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.448 -9.661 -3.087 1.00 0.00 H new ATOM 0 HD22 LEU A 216 1.881 -8.035 -2.508 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.148 -9.452 -1.464 1.00 0.00 H new ATOM 538 N VAL A 217 -0.164 -4.558 -0.283 1.00 0.00 N ATOM 539 CA VAL A 217 -0.752 -3.438 0.440 1.00 0.00 C ATOM 540 C VAL A 217 -2.270 -3.428 0.299 1.00 0.00 C ATOM 541 O VAL A 217 -2.801 -3.492 -0.810 1.00 0.00 O ATOM 542 CB VAL A 217 -0.193 -2.092 -0.058 1.00 0.00 C ATOM 543 CG1 VAL A 217 -0.734 -0.945 0.781 1.00 0.00 C ATOM 544 CG2 VAL A 217 1.328 -2.107 -0.037 1.00 0.00 C ATOM 0 H VAL A 217 -0.244 -4.493 -1.298 1.00 0.00 H new ATOM 0 HA VAL A 217 -0.488 -3.567 1.490 1.00 0.00 H new ATOM 0 HB VAL A 217 -0.519 -1.942 -1.087 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -0.328 -0.003 0.414 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -1.821 -0.924 0.710 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -0.441 -1.086 1.821 1.00 0.00 H new ATOM 0 HG21 VAL A 217 1.706 -1.148 -0.392 1.00 0.00 H new ATOM 0 HG22 VAL A 217 1.676 -2.280 0.981 1.00 0.00 H new ATOM 0 HG23 VAL A 217 1.693 -2.904 -0.685 1.00 0.00 H new ATOM 554 N ASP A 218 -2.963 -3.348 1.429 1.00 0.00 N ATOM 555 CA ASP A 218 -4.422 -3.329 1.432 1.00 0.00 C ATOM 556 C ASP A 218 -4.947 -1.936 1.098 1.00 0.00 C ATOM 557 O ASP A 218 -4.485 -0.939 1.653 1.00 0.00 O ATOM 558 CB ASP A 218 -4.956 -3.776 2.794 1.00 0.00 C ATOM 559 CG ASP A 218 -6.322 -4.428 2.694 1.00 0.00 C ATOM 560 OD1 ASP A 218 -7.282 -3.734 2.298 1.00 0.00 O ATOM 561 OD2 ASP A 218 -6.429 -5.631 3.011 1.00 0.00 O ATOM 0 H ASP A 218 -2.539 -3.295 2.355 1.00 0.00 H new ATOM 0 HA ASP A 218 -4.772 -4.023 0.668 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -4.254 -4.478 3.244 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -5.016 -2.914 3.459 1.00 0.00 H new ATOM 566 N ILE A 219 -5.914 -1.877 0.189 1.00 0.00 N ATOM 567 CA ILE A 219 -6.502 -0.607 -0.219 1.00 0.00 C ATOM 568 C ILE A 219 -8.015 -0.617 -0.033 1.00 0.00 C ATOM 569 O ILE A 219 -8.650 0.435 0.031 1.00 0.00 O ATOM 570 CB ILE A 219 -6.179 -0.283 -1.689 1.00 0.00 C ATOM 571 CG1 ILE A 219 -6.422 -1.510 -2.570 1.00 0.00 C ATOM 572 CG2 ILE A 219 -4.740 0.195 -1.823 1.00 0.00 C ATOM 573 CD1 ILE A 219 -6.190 -1.253 -4.042 1.00 0.00 C ATOM 0 H ILE A 219 -6.307 -2.694 -0.279 1.00 0.00 H new ATOM 0 HA ILE A 219 -6.065 0.162 0.418 1.00 0.00 H new ATOM 0 HB ILE A 219 -6.840 0.517 -2.022 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -5.767 -2.317 -2.243 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -7.447 -1.853 -2.427 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -4.527 0.420 -2.868 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -4.598 1.093 -1.222 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -4.063 -0.585 -1.475 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -6.381 -2.166 -4.605 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -6.864 -0.468 -4.385 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -5.158 -0.939 -4.198 1.00 0.00 H new ATOM 585 N GLY A 220 -8.587 -1.814 0.055 1.00 0.00 N ATOM 586 CA GLY A 220 -10.022 -1.939 0.235 1.00 0.00 C ATOM 587 C GLY A 220 -10.796 -1.604 -1.025 1.00 0.00 C ATOM 588 O GLY A 220 -11.644 -0.712 -1.023 1.00 0.00 O ATOM 0 H GLY A 220 -8.083 -2.699 0.005 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -10.259 -2.957 0.543 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -10.343 -1.279 1.041 1.00 0.00 H new ATOM 592 N VAL A 221 -10.502 -2.320 -2.105 1.00 0.00 N ATOM 593 CA VAL A 221 -11.176 -2.095 -3.379 1.00 0.00 C ATOM 594 C VAL A 221 -11.480 -3.413 -4.081 1.00 0.00 C ATOM 595 O VAL A 221 -10.664 -4.335 -4.074 1.00 0.00 O ATOM 596 CB VAL A 221 -10.328 -1.212 -4.313 1.00 0.00 C ATOM 597 CG1 VAL A 221 -11.084 -0.916 -5.600 1.00 0.00 C ATOM 598 CG2 VAL A 221 -9.929 0.078 -3.611 1.00 0.00 C ATOM 0 H VAL A 221 -9.801 -3.061 -2.124 1.00 0.00 H new ATOM 0 HA VAL A 221 -12.112 -1.582 -3.156 1.00 0.00 H new ATOM 0 HB VAL A 221 -9.418 -1.755 -4.570 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -10.469 -0.291 -6.248 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -11.314 -1.851 -6.110 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -12.011 -0.393 -5.365 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -9.330 0.689 -4.286 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -10.825 0.627 -3.322 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -9.345 -0.158 -2.721 1.00 0.00 H new ATOM 608 N ASP A 222 -12.660 -3.496 -4.686 1.00 0.00 N ATOM 609 CA ASP A 222 -13.072 -4.701 -5.395 1.00 0.00 C ATOM 610 C ASP A 222 -12.730 -4.604 -6.879 1.00 0.00 C ATOM 611 O ASP A 222 -13.498 -4.059 -7.669 1.00 0.00 O ATOM 612 CB ASP A 222 -14.574 -4.933 -5.220 1.00 0.00 C ATOM 613 CG ASP A 222 -14.905 -5.621 -3.911 1.00 0.00 C ATOM 614 OD1 ASP A 222 -14.163 -6.548 -3.523 1.00 0.00 O ATOM 615 OD2 ASP A 222 -15.906 -5.233 -3.273 1.00 0.00 O ATOM 0 H ASP A 222 -13.348 -2.743 -4.699 1.00 0.00 H new ATOM 0 HA ASP A 222 -12.529 -5.545 -4.970 1.00 0.00 H new ATOM 0 HB2 ASP A 222 -15.094 -3.976 -5.266 1.00 0.00 H new ATOM 0 HB3 ASP A 222 -14.944 -5.537 -6.048 1.00 0.00 H new ATOM 620 N GLY A 223 -11.569 -5.136 -7.249 1.00 0.00 N ATOM 621 CA GLY A 223 -11.143 -5.097 -8.636 1.00 0.00 C ATOM 622 C GLY A 223 -9.882 -4.280 -8.833 1.00 0.00 C ATOM 623 O GLY A 223 -9.754 -3.548 -9.815 1.00 0.00 O ATOM 0 H GLY A 223 -10.916 -5.593 -6.613 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -10.972 -6.114 -8.989 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -11.943 -4.678 -9.247 1.00 0.00 H new ATOM 627 N THR A 224 -8.947 -4.402 -7.896 1.00 0.00 N ATOM 628 CA THR A 224 -7.691 -3.667 -7.970 1.00 0.00 C ATOM 629 C THR A 224 -6.601 -4.357 -7.157 1.00 0.00 C ATOM 630 O THR A 224 -6.814 -4.723 -6.001 1.00 0.00 O ATOM 631 CB THR A 224 -7.856 -2.221 -7.464 1.00 0.00 C ATOM 632 OG1 THR A 224 -8.783 -1.514 -8.295 1.00 0.00 O ATOM 633 CG2 THR A 224 -6.519 -1.495 -7.454 1.00 0.00 C ATOM 0 H THR A 224 -9.036 -5.003 -7.077 1.00 0.00 H new ATOM 0 HA THR A 224 -7.398 -3.646 -9.020 1.00 0.00 H new ATOM 0 HB THR A 224 -8.239 -2.258 -6.444 1.00 0.00 H new ATOM 0 HG1 THR A 224 -8.884 -0.596 -7.966 1.00 0.00 H new ATOM 0 HG21 THR A 224 -6.661 -0.476 -7.093 1.00 0.00 H new ATOM 0 HG22 THR A 224 -5.825 -2.019 -6.797 1.00 0.00 H new ATOM 0 HG23 THR A 224 -6.112 -1.468 -8.465 1.00 0.00 H new ATOM 641 N ARG A 225 -5.434 -4.530 -7.768 1.00 0.00 N ATOM 642 CA ARG A 225 -4.311 -5.177 -7.101 1.00 0.00 C ATOM 643 C ARG A 225 -3.141 -4.209 -6.944 1.00 0.00 C ATOM 644 O ARG A 225 -2.655 -3.644 -7.923 1.00 0.00 O ATOM 645 CB ARG A 225 -3.864 -6.411 -7.887 1.00 0.00 C ATOM 646 CG ARG A 225 -3.037 -7.388 -7.069 1.00 0.00 C ATOM 647 CD ARG A 225 -2.753 -8.664 -7.845 1.00 0.00 C ATOM 648 NE ARG A 225 -3.833 -9.638 -7.711 1.00 0.00 N ATOM 649 CZ ARG A 225 -3.790 -10.859 -8.233 1.00 0.00 C ATOM 650 NH1 ARG A 225 -2.726 -11.254 -8.920 1.00 0.00 N ATOM 651 NH2 ARG A 225 -4.813 -11.689 -8.068 1.00 0.00 N ATOM 0 H ARG A 225 -5.241 -4.231 -8.724 1.00 0.00 H new ATOM 0 HA ARG A 225 -4.640 -5.487 -6.109 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -4.745 -6.926 -8.270 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -3.282 -6.090 -8.751 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -2.096 -6.918 -6.782 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -3.566 -7.631 -6.148 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -2.611 -8.423 -8.899 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -1.821 -9.105 -7.490 1.00 0.00 H new ATOM 0 HE ARG A 225 -4.666 -9.366 -7.188 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -1.938 -10.620 -9.049 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -2.696 -12.192 -9.319 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -5.633 -11.389 -7.540 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -4.779 -12.626 -8.469 1.00 0.00 H new ATOM 665 N ALA A 226 -2.695 -4.024 -5.706 1.00 0.00 N ATOM 666 CA ALA A 226 -1.582 -3.126 -5.422 1.00 0.00 C ATOM 667 C ALA A 226 -0.381 -3.895 -4.881 1.00 0.00 C ATOM 668 O ALA A 226 -0.482 -4.595 -3.873 1.00 0.00 O ATOM 669 CB ALA A 226 -2.011 -2.051 -4.434 1.00 0.00 C ATOM 0 H ALA A 226 -3.087 -4.484 -4.884 1.00 0.00 H new ATOM 0 HA ALA A 226 -1.284 -2.649 -6.356 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -1.171 -1.387 -4.231 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -2.834 -1.475 -4.857 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -2.336 -2.519 -3.505 1.00 0.00 H new ATOM 675 N PHE A 227 0.754 -3.762 -5.558 1.00 0.00 N ATOM 676 CA PHE A 227 1.975 -4.446 -5.147 1.00 0.00 C ATOM 677 C PHE A 227 3.117 -3.452 -4.957 1.00 0.00 C ATOM 678 O PHE A 227 3.247 -2.486 -5.710 1.00 0.00 O ATOM 679 CB PHE A 227 2.368 -5.500 -6.183 1.00 0.00 C ATOM 680 CG PHE A 227 3.789 -5.968 -6.054 1.00 0.00 C ATOM 681 CD1 PHE A 227 4.834 -5.187 -6.521 1.00 0.00 C ATOM 682 CD2 PHE A 227 4.080 -7.187 -5.464 1.00 0.00 C ATOM 683 CE1 PHE A 227 6.143 -5.616 -6.404 1.00 0.00 C ATOM 684 CE2 PHE A 227 5.387 -7.621 -5.343 1.00 0.00 C ATOM 685 CZ PHE A 227 6.420 -6.833 -5.813 1.00 0.00 C ATOM 0 H PHE A 227 0.854 -3.187 -6.394 1.00 0.00 H new ATOM 0 HA PHE A 227 1.783 -4.938 -4.194 1.00 0.00 H new ATOM 0 HB2 PHE A 227 1.702 -6.357 -6.088 1.00 0.00 H new ATOM 0 HB3 PHE A 227 2.219 -5.089 -7.182 1.00 0.00 H new ATOM 0 HD1 PHE A 227 4.624 -4.233 -6.981 1.00 0.00 H new ATOM 0 HD2 PHE A 227 3.276 -7.806 -5.094 1.00 0.00 H new ATOM 0 HE1 PHE A 227 6.949 -5.000 -6.775 1.00 0.00 H new ATOM 0 HE2 PHE A 227 5.600 -8.574 -4.882 1.00 0.00 H new ATOM 0 HZ PHE A 227 7.442 -7.168 -5.718 1.00 0.00 H new ATOM 695 N LEU A 228 3.944 -3.697 -3.946 1.00 0.00 N ATOM 696 CA LEU A 228 5.076 -2.824 -3.656 1.00 0.00 C ATOM 697 C LEU A 228 6.397 -3.549 -3.895 1.00 0.00 C ATOM 698 O LEU A 228 6.588 -4.694 -3.485 1.00 0.00 O ATOM 699 CB LEU A 228 5.007 -2.329 -2.210 1.00 0.00 C ATOM 700 CG LEU A 228 5.937 -1.169 -1.852 1.00 0.00 C ATOM 701 CD1 LEU A 228 5.493 0.106 -2.551 1.00 0.00 C ATOM 702 CD2 LEU A 228 5.980 -0.966 -0.345 1.00 0.00 C ATOM 0 H LEU A 228 3.852 -4.492 -3.314 1.00 0.00 H new ATOM 0 HA LEU A 228 5.025 -1.968 -4.329 1.00 0.00 H new ATOM 0 HB2 LEU A 228 3.982 -2.024 -2.000 1.00 0.00 H new ATOM 0 HB3 LEU A 228 5.232 -3.166 -1.549 1.00 0.00 H new ATOM 0 HG LEU A 228 6.942 -1.415 -2.194 1.00 0.00 H new ATOM 0 HD11 LEU A 228 6.166 0.921 -2.284 1.00 0.00 H new ATOM 0 HD12 LEU A 228 5.515 -0.044 -3.630 1.00 0.00 H new ATOM 0 HD13 LEU A 228 4.479 0.357 -2.240 1.00 0.00 H new ATOM 0 HD21 LEU A 228 6.647 -0.137 -0.108 1.00 0.00 H new ATOM 0 HD22 LEU A 228 4.978 -0.742 0.021 1.00 0.00 H new ATOM 0 HD23 LEU A 228 6.346 -1.874 0.134 1.00 0.00 H new ATOM 714 N PRO A 229 7.333 -2.866 -4.571 1.00 0.00 N ATOM 715 CA PRO A 229 8.653 -3.424 -4.877 1.00 0.00 C ATOM 716 C PRO A 229 9.522 -3.573 -3.633 1.00 0.00 C ATOM 717 O PRO A 229 9.491 -2.729 -2.737 1.00 0.00 O ATOM 718 CB PRO A 229 9.261 -2.395 -5.833 1.00 0.00 C ATOM 719 CG PRO A 229 8.569 -1.117 -5.504 1.00 0.00 C ATOM 720 CD PRO A 229 7.174 -1.497 -5.090 1.00 0.00 C ATOM 0 HA PRO A 229 8.583 -4.427 -5.297 1.00 0.00 H new ATOM 0 HB2 PRO A 229 10.338 -2.310 -5.690 1.00 0.00 H new ATOM 0 HB3 PRO A 229 9.099 -2.677 -6.873 1.00 0.00 H new ATOM 0 HG2 PRO A 229 9.084 -0.589 -4.701 1.00 0.00 H new ATOM 0 HG3 PRO A 229 8.552 -0.449 -6.365 1.00 0.00 H new ATOM 0 HD2 PRO A 229 6.783 -0.822 -4.329 1.00 0.00 H new ATOM 0 HD3 PRO A 229 6.482 -1.464 -5.932 1.00 0.00 H new ATOM 728 N LEU A 230 10.297 -4.651 -3.584 1.00 0.00 N ATOM 729 CA LEU A 230 11.176 -4.911 -2.449 1.00 0.00 C ATOM 730 C LEU A 230 12.234 -3.820 -2.319 1.00 0.00 C ATOM 731 O LEU A 230 12.798 -3.612 -1.244 1.00 0.00 O ATOM 732 CB LEU A 230 11.850 -6.275 -2.602 1.00 0.00 C ATOM 733 CG LEU A 230 10.942 -7.495 -2.440 1.00 0.00 C ATOM 734 CD1 LEU A 230 11.718 -8.777 -2.696 1.00 0.00 C ATOM 735 CD2 LEU A 230 10.319 -7.515 -1.051 1.00 0.00 C ATOM 0 H LEU A 230 10.335 -5.359 -4.317 1.00 0.00 H new ATOM 0 HA LEU A 230 10.569 -4.913 -1.544 1.00 0.00 H new ATOM 0 HB2 LEU A 230 12.313 -6.320 -3.588 1.00 0.00 H new ATOM 0 HB3 LEU A 230 12.653 -6.345 -1.869 1.00 0.00 H new ATOM 0 HG LEU A 230 10.141 -7.427 -3.176 1.00 0.00 H new ATOM 0 HD11 LEU A 230 11.055 -9.634 -2.576 1.00 0.00 H new ATOM 0 HD12 LEU A 230 12.116 -8.765 -3.711 1.00 0.00 H new ATOM 0 HD13 LEU A 230 12.541 -8.852 -1.985 1.00 0.00 H new ATOM 0 HD21 LEU A 230 9.676 -8.390 -0.953 1.00 0.00 H new ATOM 0 HD22 LEU A 230 11.107 -7.558 -0.299 1.00 0.00 H new ATOM 0 HD23 LEU A 230 9.727 -6.611 -0.905 1.00 0.00 H new ATOM 747 N LEU A 231 12.497 -3.124 -3.419 1.00 0.00 N ATOM 748 CA LEU A 231 13.486 -2.052 -3.428 1.00 0.00 C ATOM 749 C LEU A 231 13.016 -0.870 -2.587 1.00 0.00 C ATOM 750 O LEU A 231 13.787 -0.292 -1.822 1.00 0.00 O ATOM 751 CB LEU A 231 13.760 -1.596 -4.863 1.00 0.00 C ATOM 752 CG LEU A 231 14.011 -2.706 -5.884 1.00 0.00 C ATOM 753 CD1 LEU A 231 14.048 -2.136 -7.293 1.00 0.00 C ATOM 754 CD2 LEU A 231 15.307 -3.437 -5.568 1.00 0.00 C ATOM 0 H LEU A 231 12.039 -3.283 -4.317 1.00 0.00 H new ATOM 0 HA LEU A 231 14.408 -2.438 -2.994 1.00 0.00 H new ATOM 0 HB2 LEU A 231 12.911 -1.003 -5.203 1.00 0.00 H new ATOM 0 HB3 LEU A 231 14.627 -0.936 -4.854 1.00 0.00 H new ATOM 0 HG LEU A 231 13.190 -3.421 -5.825 1.00 0.00 H new ATOM 0 HD11 LEU A 231 14.228 -2.940 -8.006 1.00 0.00 H new ATOM 0 HD12 LEU A 231 13.094 -1.658 -7.517 1.00 0.00 H new ATOM 0 HD13 LEU A 231 14.849 -1.400 -7.367 1.00 0.00 H new ATOM 0 HD21 LEU A 231 15.470 -4.224 -6.305 1.00 0.00 H new ATOM 0 HD22 LEU A 231 16.139 -2.733 -5.599 1.00 0.00 H new ATOM 0 HD23 LEU A 231 15.242 -3.879 -4.574 1.00 0.00 H new ATOM 766 N LYS A 232 11.743 -0.516 -2.733 1.00 0.00 N ATOM 767 CA LYS A 232 11.167 0.595 -1.985 1.00 0.00 C ATOM 768 C LYS A 232 10.767 0.156 -0.580 1.00 0.00 C ATOM 769 O LYS A 232 10.845 0.935 0.369 1.00 0.00 O ATOM 770 CB LYS A 232 9.948 1.155 -2.722 1.00 0.00 C ATOM 771 CG LYS A 232 9.182 2.198 -1.926 1.00 0.00 C ATOM 772 CD LYS A 232 10.034 3.426 -1.652 1.00 0.00 C ATOM 773 CE LYS A 232 10.364 4.174 -2.935 1.00 0.00 C ATOM 774 NZ LYS A 232 11.622 3.679 -3.558 1.00 0.00 N ATOM 0 H LYS A 232 11.091 -0.983 -3.363 1.00 0.00 H new ATOM 0 HA LYS A 232 11.924 1.375 -1.901 1.00 0.00 H new ATOM 0 HB2 LYS A 232 10.274 1.596 -3.664 1.00 0.00 H new ATOM 0 HB3 LYS A 232 9.276 0.334 -2.971 1.00 0.00 H new ATOM 0 HG2 LYS A 232 8.286 2.490 -2.474 1.00 0.00 H new ATOM 0 HG3 LYS A 232 8.851 1.766 -0.982 1.00 0.00 H new ATOM 0 HD2 LYS A 232 9.507 4.091 -0.968 1.00 0.00 H new ATOM 0 HD3 LYS A 232 10.958 3.126 -1.157 1.00 0.00 H new ATOM 0 HE2 LYS A 232 9.541 4.064 -3.641 1.00 0.00 H new ATOM 0 HE3 LYS A 232 10.459 5.238 -2.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 12.213 4.488 -3.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 12.140 3.091 -2.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 11.393 3.111 -4.399 1.00 0.00 H new ATOM 788 N ALA A 233 10.341 -1.097 -0.456 1.00 0.00 N ATOM 789 CA ALA A 233 9.933 -1.640 0.834 1.00 0.00 C ATOM 790 C ALA A 233 11.143 -1.940 1.711 1.00 0.00 C ATOM 791 O ALA A 233 11.211 -1.506 2.860 1.00 0.00 O ATOM 792 CB ALA A 233 9.097 -2.896 0.637 1.00 0.00 C ATOM 0 H ALA A 233 10.270 -1.755 -1.233 1.00 0.00 H new ATOM 0 HA ALA A 233 9.327 -0.889 1.341 1.00 0.00 H new ATOM 0 HB1 ALA A 233 8.799 -3.291 1.608 1.00 0.00 H new ATOM 0 HB2 ALA A 233 8.207 -2.654 0.056 1.00 0.00 H new ATOM 0 HB3 ALA A 233 9.685 -3.645 0.106 1.00 0.00 H new ATOM 798 N GLN A 234 12.096 -2.686 1.161 1.00 0.00 N ATOM 799 CA GLN A 234 13.304 -3.045 1.895 1.00 0.00 C ATOM 800 C GLN A 234 14.078 -1.799 2.312 1.00 0.00 C ATOM 801 O GLN A 234 14.658 -1.752 3.396 1.00 0.00 O ATOM 802 CB GLN A 234 14.193 -3.952 1.043 1.00 0.00 C ATOM 803 CG GLN A 234 15.343 -4.577 1.817 1.00 0.00 C ATOM 804 CD GLN A 234 16.467 -3.596 2.086 1.00 0.00 C ATOM 805 OE1 GLN A 234 16.654 -2.631 1.345 1.00 0.00 O ATOM 806 NE2 GLN A 234 17.223 -3.839 3.150 1.00 0.00 N ATOM 0 H GLN A 234 12.055 -3.053 0.210 1.00 0.00 H new ATOM 0 HA GLN A 234 13.006 -3.583 2.795 1.00 0.00 H new ATOM 0 HB2 GLN A 234 13.582 -4.745 0.613 1.00 0.00 H new ATOM 0 HB3 GLN A 234 14.597 -3.374 0.212 1.00 0.00 H new ATOM 0 HG2 GLN A 234 14.970 -4.965 2.765 1.00 0.00 H new ATOM 0 HG3 GLN A 234 15.734 -5.427 1.257 1.00 0.00 H new ATOM 0 HE21 GLN A 234 17.032 -4.651 3.737 1.00 0.00 H new ATOM 0 HE22 GLN A 234 17.995 -3.214 3.381 1.00 0.00 H new ATOM 815 N GLU A 235 14.082 -0.793 1.443 1.00 0.00 N ATOM 816 CA GLU A 235 14.787 0.453 1.722 1.00 0.00 C ATOM 817 C GLU A 235 14.200 1.148 2.947 1.00 0.00 C ATOM 818 O GLU A 235 14.932 1.674 3.786 1.00 0.00 O ATOM 819 CB GLU A 235 14.718 1.385 0.511 1.00 0.00 C ATOM 820 CG GLU A 235 15.351 2.745 0.753 1.00 0.00 C ATOM 821 CD GLU A 235 15.449 3.577 -0.511 1.00 0.00 C ATOM 822 OE1 GLU A 235 16.117 3.129 -1.466 1.00 0.00 O ATOM 823 OE2 GLU A 235 14.857 4.676 -0.545 1.00 0.00 O ATOM 0 H GLU A 235 13.606 -0.816 0.541 1.00 0.00 H new ATOM 0 HA GLU A 235 15.830 0.213 1.928 1.00 0.00 H new ATOM 0 HB2 GLU A 235 15.215 0.907 -0.333 1.00 0.00 H new ATOM 0 HB3 GLU A 235 13.674 1.524 0.229 1.00 0.00 H new ATOM 0 HG2 GLU A 235 14.765 3.287 1.496 1.00 0.00 H new ATOM 0 HG3 GLU A 235 16.348 2.608 1.171 1.00 0.00 H new ATOM 830 N TYR A 236 12.875 1.145 3.043 1.00 0.00 N ATOM 831 CA TYR A 236 12.189 1.777 4.163 1.00 0.00 C ATOM 832 C TYR A 236 12.347 0.951 5.436 1.00 0.00 C ATOM 833 O TYR A 236 12.571 1.494 6.518 1.00 0.00 O ATOM 834 CB TYR A 236 10.704 1.960 3.842 1.00 0.00 C ATOM 835 CG TYR A 236 9.829 2.080 5.069 1.00 0.00 C ATOM 836 CD1 TYR A 236 9.575 3.317 5.647 1.00 0.00 C ATOM 837 CD2 TYR A 236 9.256 0.955 5.649 1.00 0.00 C ATOM 838 CE1 TYR A 236 8.776 3.431 6.768 1.00 0.00 C ATOM 839 CE2 TYR A 236 8.455 1.060 6.770 1.00 0.00 C ATOM 840 CZ TYR A 236 8.219 2.300 7.326 1.00 0.00 C ATOM 841 OH TYR A 236 7.422 2.409 8.443 1.00 0.00 O ATOM 0 H TYR A 236 12.255 0.712 2.359 1.00 0.00 H new ATOM 0 HA TYR A 236 12.642 2.755 4.327 1.00 0.00 H new ATOM 0 HB2 TYR A 236 10.581 2.853 3.230 1.00 0.00 H new ATOM 0 HB3 TYR A 236 10.363 1.114 3.245 1.00 0.00 H new ATOM 0 HD1 TYR A 236 10.010 4.205 5.213 1.00 0.00 H new ATOM 0 HD2 TYR A 236 9.440 -0.017 5.217 1.00 0.00 H new ATOM 0 HE1 TYR A 236 8.589 4.401 7.205 1.00 0.00 H new ATOM 0 HE2 TYR A 236 8.016 0.176 7.208 1.00 0.00 H new ATOM 0 HH TYR A 236 7.108 1.520 8.709 1.00 0.00 H new ATOM 851 N ILE A 237 12.228 -0.366 5.297 1.00 0.00 N ATOM 852 CA ILE A 237 12.360 -1.268 6.434 1.00 0.00 C ATOM 853 C ILE A 237 13.759 -1.194 7.036 1.00 0.00 C ATOM 854 O ILE A 237 13.923 -1.221 8.256 1.00 0.00 O ATOM 855 CB ILE A 237 12.062 -2.725 6.034 1.00 0.00 C ATOM 856 CG1 ILE A 237 10.644 -2.843 5.471 1.00 0.00 C ATOM 857 CG2 ILE A 237 12.242 -3.650 7.228 1.00 0.00 C ATOM 858 CD1 ILE A 237 10.433 -4.072 4.616 1.00 0.00 C ATOM 0 H ILE A 237 12.041 -0.831 4.409 1.00 0.00 H new ATOM 0 HA ILE A 237 11.630 -0.947 7.177 1.00 0.00 H new ATOM 0 HB ILE A 237 12.767 -3.024 5.258 1.00 0.00 H new ATOM 0 HG12 ILE A 237 9.934 -2.859 6.298 1.00 0.00 H new ATOM 0 HG13 ILE A 237 10.422 -1.956 4.878 1.00 0.00 H new ATOM 0 HG21 ILE A 237 12.028 -4.676 6.929 1.00 0.00 H new ATOM 0 HG22 ILE A 237 13.269 -3.584 7.588 1.00 0.00 H new ATOM 0 HG23 ILE A 237 11.559 -3.354 8.024 1.00 0.00 H new ATOM 0 HD11 ILE A 237 9.406 -4.090 4.251 1.00 0.00 H new ATOM 0 HD12 ILE A 237 11.118 -4.048 3.769 1.00 0.00 H new ATOM 0 HD13 ILE A 237 10.622 -4.966 5.211 1.00 0.00 H new ATOM 870 N ARG A 238 14.764 -1.098 6.173 1.00 0.00 N ATOM 871 CA ARG A 238 16.150 -1.018 6.619 1.00 0.00 C ATOM 872 C ARG A 238 16.427 0.320 7.297 1.00 0.00 C ATOM 873 O ARG A 238 17.195 0.393 8.256 1.00 0.00 O ATOM 874 CB ARG A 238 17.101 -1.209 5.436 1.00 0.00 C ATOM 875 CG ARG A 238 17.036 -0.085 4.415 1.00 0.00 C ATOM 876 CD ARG A 238 18.208 -0.142 3.448 1.00 0.00 C ATOM 877 NE ARG A 238 19.475 0.169 4.104 1.00 0.00 N ATOM 878 CZ ARG A 238 20.660 -0.196 3.626 1.00 0.00 C ATOM 879 NH1 ARG A 238 20.738 -0.881 2.493 1.00 0.00 N ATOM 880 NH2 ARG A 238 21.768 0.125 4.280 1.00 0.00 N ATOM 0 H ARG A 238 14.645 -1.074 5.160 1.00 0.00 H new ATOM 0 HA ARG A 238 16.318 -1.815 7.344 1.00 0.00 H new ATOM 0 HB2 ARG A 238 18.121 -1.290 5.810 1.00 0.00 H new ATOM 0 HB3 ARG A 238 16.867 -2.152 4.941 1.00 0.00 H new ATOM 0 HG2 ARG A 238 16.101 -0.151 3.859 1.00 0.00 H new ATOM 0 HG3 ARG A 238 17.034 0.876 4.930 1.00 0.00 H new ATOM 0 HD2 ARG A 238 18.264 -1.136 3.005 1.00 0.00 H new ATOM 0 HD3 ARG A 238 18.040 0.562 2.633 1.00 0.00 H new ATOM 0 HE ARG A 238 19.449 0.695 4.977 1.00 0.00 H new ATOM 0 HH11 ARG A 238 19.888 -1.128 1.987 1.00 0.00 H new ATOM 0 HH12 ARG A 238 21.648 -1.160 2.128 1.00 0.00 H new ATOM 0 HH21 ARG A 238 21.711 0.653 5.151 1.00 0.00 H new ATOM 0 HH22 ARG A 238 22.677 -0.156 3.912 1.00 0.00 H new ATOM 894 N GLN A 239 15.797 1.375 6.792 1.00 0.00 N ATOM 895 CA GLN A 239 15.977 2.711 7.349 1.00 0.00 C ATOM 896 C GLN A 239 15.102 2.909 8.582 1.00 0.00 C ATOM 897 O GLN A 239 15.445 3.674 9.484 1.00 0.00 O ATOM 898 CB GLN A 239 15.647 3.773 6.299 1.00 0.00 C ATOM 899 CG GLN A 239 16.828 4.145 5.417 1.00 0.00 C ATOM 900 CD GLN A 239 17.773 5.122 6.089 1.00 0.00 C ATOM 901 OE1 GLN A 239 18.748 4.723 6.726 1.00 0.00 O ATOM 902 NE2 GLN A 239 17.488 6.412 5.949 1.00 0.00 N ATOM 0 H GLN A 239 15.158 1.331 5.999 1.00 0.00 H new ATOM 0 HA GLN A 239 17.021 2.816 7.646 1.00 0.00 H new ATOM 0 HB2 GLN A 239 14.835 3.409 5.670 1.00 0.00 H new ATOM 0 HB3 GLN A 239 15.284 4.669 6.802 1.00 0.00 H new ATOM 0 HG2 GLN A 239 17.376 3.241 5.149 1.00 0.00 H new ATOM 0 HG3 GLN A 239 16.460 4.582 4.488 1.00 0.00 H new ATOM 0 HE21 GLN A 239 16.669 6.698 5.412 1.00 0.00 H new ATOM 0 HE22 GLN A 239 18.088 7.116 6.378 1.00 0.00 H new ATOM 911 N LYS A 240 13.969 2.215 8.615 1.00 0.00 N ATOM 912 CA LYS A 240 13.044 2.313 9.738 1.00 0.00 C ATOM 913 C LYS A 240 13.073 1.041 10.580 1.00 0.00 C ATOM 914 O LYS A 240 13.449 1.070 11.751 1.00 0.00 O ATOM 915 CB LYS A 240 11.622 2.570 9.233 1.00 0.00 C ATOM 916 CG LYS A 240 11.352 4.025 8.892 1.00 0.00 C ATOM 917 CD LYS A 240 10.975 4.827 10.126 1.00 0.00 C ATOM 918 CE LYS A 240 9.477 4.779 10.386 1.00 0.00 C ATOM 919 NZ LYS A 240 9.126 5.351 11.715 1.00 0.00 N ATOM 0 H LYS A 240 13.669 1.578 7.877 1.00 0.00 H new ATOM 0 HA LYS A 240 13.358 3.149 10.363 1.00 0.00 H new ATOM 0 HB2 LYS A 240 11.444 1.959 8.348 1.00 0.00 H new ATOM 0 HB3 LYS A 240 10.911 2.246 9.993 1.00 0.00 H new ATOM 0 HG2 LYS A 240 12.237 4.462 8.430 1.00 0.00 H new ATOM 0 HG3 LYS A 240 10.548 4.084 8.159 1.00 0.00 H new ATOM 0 HD2 LYS A 240 11.508 4.436 10.992 1.00 0.00 H new ATOM 0 HD3 LYS A 240 11.290 5.863 9.998 1.00 0.00 H new ATOM 0 HE2 LYS A 240 8.955 5.330 9.604 1.00 0.00 H new ATOM 0 HE3 LYS A 240 9.132 3.746 10.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 8.097 5.300 11.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 9.604 4.809 12.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 9.432 6.344 11.757 1.00 0.00 H new ATOM 933 N ASN A 241 12.676 -0.073 9.975 1.00 0.00 N ATOM 934 CA ASN A 241 12.658 -1.355 10.669 1.00 0.00 C ATOM 935 C ASN A 241 14.051 -1.976 10.701 1.00 0.00 C ATOM 936 O ASN A 241 14.200 -3.188 10.864 1.00 0.00 O ATOM 937 CB ASN A 241 11.676 -2.313 9.991 1.00 0.00 C ATOM 938 CG ASN A 241 10.277 -2.210 10.567 1.00 0.00 C ATOM 939 OD1 ASN A 241 9.800 -1.118 10.876 1.00 0.00 O ATOM 940 ND2 ASN A 241 9.613 -3.351 10.714 1.00 0.00 N ATOM 0 H ASN A 241 12.362 -0.114 9.005 1.00 0.00 H new ATOM 0 HA ASN A 241 12.334 -1.179 11.695 1.00 0.00 H new ATOM 0 HB2 ASN A 241 11.643 -2.099 8.923 1.00 0.00 H new ATOM 0 HB3 ASN A 241 12.037 -3.336 10.100 1.00 0.00 H new ATOM 0 HD21 ASN A 241 8.668 -3.345 11.097 1.00 0.00 H new ATOM 0 HD22 ASN A 241 10.049 -4.233 10.444 1.00 0.00 H new ATOM 947 N LYS A 242 15.070 -1.138 10.545 1.00 0.00 N ATOM 948 CA LYS A 242 16.452 -1.602 10.558 1.00 0.00 C ATOM 949 C LYS A 242 16.571 -2.975 9.903 1.00 0.00 C ATOM 950 O LYS A 242 17.436 -3.772 10.263 1.00 0.00 O ATOM 951 CB LYS A 242 16.979 -1.663 11.994 1.00 0.00 C ATOM 952 CG LYS A 242 17.221 -0.297 12.611 1.00 0.00 C ATOM 953 CD LYS A 242 18.528 0.310 12.129 1.00 0.00 C ATOM 954 CE LYS A 242 18.995 1.430 13.046 1.00 0.00 C ATOM 955 NZ LYS A 242 18.039 2.572 13.059 1.00 0.00 N ATOM 0 H LYS A 242 14.965 -0.133 10.408 1.00 0.00 H new ATOM 0 HA LYS A 242 17.052 -0.893 9.988 1.00 0.00 H new ATOM 0 HB2 LYS A 242 16.266 -2.210 12.611 1.00 0.00 H new ATOM 0 HB3 LYS A 242 17.911 -2.228 12.007 1.00 0.00 H new ATOM 0 HG2 LYS A 242 16.395 0.368 12.359 1.00 0.00 H new ATOM 0 HG3 LYS A 242 17.239 -0.386 13.697 1.00 0.00 H new ATOM 0 HD2 LYS A 242 19.294 -0.464 12.080 1.00 0.00 H new ATOM 0 HD3 LYS A 242 18.400 0.696 11.118 1.00 0.00 H new ATOM 0 HE2 LYS A 242 19.114 1.044 14.059 1.00 0.00 H new ATOM 0 HE3 LYS A 242 19.975 1.780 12.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 18.433 3.348 13.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 17.879 2.902 12.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 17.136 2.264 13.472 1.00 0.00 H new ATOM 969 N GLY A 243 15.697 -3.243 8.938 1.00 0.00 N ATOM 970 CA GLY A 243 15.723 -4.519 8.248 1.00 0.00 C ATOM 971 C GLY A 243 14.965 -5.598 8.995 1.00 0.00 C ATOM 972 O GLY A 243 15.408 -6.744 9.062 1.00 0.00 O ATOM 0 H GLY A 243 14.972 -2.599 8.622 1.00 0.00 H new ATOM 0 HA2 GLY A 243 15.293 -4.400 7.254 1.00 0.00 H new ATOM 0 HA3 GLY A 243 16.758 -4.834 8.112 1.00 0.00 H new ATOM 976 N ALA A 244 13.820 -5.231 9.561 1.00 0.00 N ATOM 977 CA ALA A 244 12.999 -6.176 10.308 1.00 0.00 C ATOM 978 C ALA A 244 11.774 -6.594 9.503 1.00 0.00 C ATOM 979 O ALA A 244 10.887 -5.783 9.234 1.00 0.00 O ATOM 980 CB ALA A 244 12.577 -5.572 11.639 1.00 0.00 C ATOM 0 H ALA A 244 13.440 -4.286 9.516 1.00 0.00 H new ATOM 0 HA ALA A 244 13.597 -7.067 10.499 1.00 0.00 H new ATOM 0 HB1 ALA A 244 11.965 -6.289 12.186 1.00 0.00 H new ATOM 0 HB2 ALA A 244 13.463 -5.330 12.226 1.00 0.00 H new ATOM 0 HB3 ALA A 244 12.001 -4.664 11.460 1.00 0.00 H new ATOM 986 N LYS A 245 11.730 -7.866 9.119 1.00 0.00 N ATOM 987 CA LYS A 245 10.613 -8.393 8.344 1.00 0.00 C ATOM 988 C LYS A 245 9.287 -7.833 8.849 1.00 0.00 C ATOM 989 O LYS A 245 8.975 -7.924 10.037 1.00 0.00 O ATOM 990 CB LYS A 245 10.593 -9.922 8.416 1.00 0.00 C ATOM 991 CG LYS A 245 11.907 -10.567 8.011 1.00 0.00 C ATOM 992 CD LYS A 245 11.771 -12.075 7.881 1.00 0.00 C ATOM 993 CE LYS A 245 11.843 -12.760 9.238 1.00 0.00 C ATOM 994 NZ LYS A 245 11.445 -14.193 9.157 1.00 0.00 N ATOM 0 H LYS A 245 12.455 -8.551 9.332 1.00 0.00 H new ATOM 0 HA LYS A 245 10.746 -8.085 7.307 1.00 0.00 H new ATOM 0 HB2 LYS A 245 10.347 -10.226 9.433 1.00 0.00 H new ATOM 0 HB3 LYS A 245 9.799 -10.297 7.770 1.00 0.00 H new ATOM 0 HG2 LYS A 245 12.242 -10.148 7.062 1.00 0.00 H new ATOM 0 HG3 LYS A 245 12.672 -10.332 8.751 1.00 0.00 H new ATOM 0 HD2 LYS A 245 10.823 -12.316 7.400 1.00 0.00 H new ATOM 0 HD3 LYS A 245 12.562 -12.459 7.236 1.00 0.00 H new ATOM 0 HE2 LYS A 245 12.858 -12.686 9.629 1.00 0.00 H new ATOM 0 HE3 LYS A 245 11.192 -12.241 9.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 11.507 -14.624 10.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 10.468 -14.263 8.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 12.082 -14.694 8.505 1.00 0.00 H new ATOM 1008 N LEU A 246 8.511 -7.254 7.940 1.00 0.00 N ATOM 1009 CA LEU A 246 7.217 -6.680 8.294 1.00 0.00 C ATOM 1010 C LEU A 246 6.256 -7.760 8.780 1.00 0.00 C ATOM 1011 O LEU A 246 6.631 -8.925 8.914 1.00 0.00 O ATOM 1012 CB LEU A 246 6.615 -5.950 7.091 1.00 0.00 C ATOM 1013 CG LEU A 246 7.531 -4.948 6.387 1.00 0.00 C ATOM 1014 CD1 LEU A 246 6.992 -4.613 5.005 1.00 0.00 C ATOM 1015 CD2 LEU A 246 7.682 -3.685 7.223 1.00 0.00 C ATOM 0 H LEU A 246 8.755 -7.169 6.953 1.00 0.00 H new ATOM 0 HA LEU A 246 7.373 -5.967 9.104 1.00 0.00 H new ATOM 0 HB2 LEU A 246 6.296 -6.695 6.362 1.00 0.00 H new ATOM 0 HB3 LEU A 246 5.720 -5.423 7.422 1.00 0.00 H new ATOM 0 HG LEU A 246 8.515 -5.403 6.271 1.00 0.00 H new ATOM 0 HD11 LEU A 246 7.656 -3.899 4.519 1.00 0.00 H new ATOM 0 HD12 LEU A 246 6.936 -5.522 4.406 1.00 0.00 H new ATOM 0 HD13 LEU A 246 5.997 -4.178 5.098 1.00 0.00 H new ATOM 0 HD21 LEU A 246 8.337 -2.983 6.707 1.00 0.00 H new ATOM 0 HD22 LEU A 246 6.704 -3.227 7.370 1.00 0.00 H new ATOM 0 HD23 LEU A 246 8.113 -3.939 8.191 1.00 0.00 H new ATOM 1027 N LYS A 247 5.015 -7.366 9.042 1.00 0.00 N ATOM 1028 CA LYS A 247 3.998 -8.300 9.511 1.00 0.00 C ATOM 1029 C LYS A 247 2.667 -8.054 8.806 1.00 0.00 C ATOM 1030 O LYS A 247 2.573 -7.213 7.912 1.00 0.00 O ATOM 1031 CB LYS A 247 3.816 -8.171 11.025 1.00 0.00 C ATOM 1032 CG LYS A 247 3.239 -6.834 11.457 1.00 0.00 C ATOM 1033 CD LYS A 247 3.442 -6.593 12.943 1.00 0.00 C ATOM 1034 CE LYS A 247 2.868 -5.251 13.373 1.00 0.00 C ATOM 1035 NZ LYS A 247 2.729 -5.157 14.853 1.00 0.00 N ATOM 0 H LYS A 247 4.689 -6.405 8.938 1.00 0.00 H new ATOM 0 HA LYS A 247 4.333 -9.310 9.276 1.00 0.00 H new ATOM 0 HB2 LYS A 247 3.161 -8.969 11.373 1.00 0.00 H new ATOM 0 HB3 LYS A 247 4.780 -8.315 11.512 1.00 0.00 H new ATOM 0 HG2 LYS A 247 3.712 -6.032 10.890 1.00 0.00 H new ATOM 0 HG3 LYS A 247 2.174 -6.804 11.225 1.00 0.00 H new ATOM 0 HD2 LYS A 247 2.966 -7.392 13.511 1.00 0.00 H new ATOM 0 HD3 LYS A 247 4.506 -6.626 13.176 1.00 0.00 H new ATOM 0 HE2 LYS A 247 3.514 -4.449 13.017 1.00 0.00 H new ATOM 0 HE3 LYS A 247 1.894 -5.106 12.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 2.335 -4.229 15.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 2.092 -5.907 15.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 3.663 -5.270 15.297 1.00 0.00 H new ATOM 1049 N VAL A 248 1.641 -8.793 9.215 1.00 0.00 N ATOM 1050 CA VAL A 248 0.315 -8.653 8.625 1.00 0.00 C ATOM 1051 C VAL A 248 -0.574 -7.753 9.475 1.00 0.00 C ATOM 1052 O VAL A 248 -0.473 -7.743 10.702 1.00 0.00 O ATOM 1053 CB VAL A 248 -0.371 -10.022 8.456 1.00 0.00 C ATOM 1054 CG1 VAL A 248 -1.785 -9.848 7.924 1.00 0.00 C ATOM 1055 CG2 VAL A 248 0.447 -10.918 7.539 1.00 0.00 C ATOM 0 H VAL A 248 1.702 -9.495 9.953 1.00 0.00 H new ATOM 0 HA VAL A 248 0.452 -8.199 7.643 1.00 0.00 H new ATOM 0 HB VAL A 248 -0.433 -10.502 9.433 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -2.254 -10.825 7.811 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -2.365 -9.246 8.623 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -1.751 -9.348 6.956 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -0.052 -11.881 7.431 1.00 0.00 H new ATOM 0 HG22 VAL A 248 0.543 -10.447 6.561 1.00 0.00 H new ATOM 0 HG23 VAL A 248 1.438 -11.069 7.967 1.00 0.00 H new ATOM 1065 N GLY A 249 -1.445 -6.996 8.815 1.00 0.00 N ATOM 1066 CA GLY A 249 -2.340 -6.102 9.527 1.00 0.00 C ATOM 1067 C GLY A 249 -1.634 -4.862 10.038 1.00 0.00 C ATOM 1068 O GLY A 249 -2.220 -4.065 10.770 1.00 0.00 O ATOM 0 H GLY A 249 -1.547 -6.986 7.800 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -3.155 -5.806 8.866 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -2.788 -6.634 10.367 1.00 0.00 H new ATOM 1072 N GLN A 250 -0.372 -4.700 9.654 1.00 0.00 N ATOM 1073 CA GLN A 250 0.414 -3.549 10.081 1.00 0.00 C ATOM 1074 C GLN A 250 0.131 -2.338 9.197 1.00 0.00 C ATOM 1075 O GLN A 250 -0.154 -2.478 8.008 1.00 0.00 O ATOM 1076 CB GLN A 250 1.906 -3.882 10.046 1.00 0.00 C ATOM 1077 CG GLN A 250 2.483 -3.948 8.640 1.00 0.00 C ATOM 1078 CD GLN A 250 3.963 -3.625 8.601 1.00 0.00 C ATOM 1079 OE1 GLN A 250 4.780 -4.332 9.192 1.00 0.00 O ATOM 1080 NE2 GLN A 250 4.318 -2.553 7.903 1.00 0.00 N ATOM 0 H GLN A 250 0.128 -5.351 9.048 1.00 0.00 H new ATOM 0 HA GLN A 250 0.127 -3.305 11.104 1.00 0.00 H new ATOM 0 HB2 GLN A 250 2.451 -3.131 10.618 1.00 0.00 H new ATOM 0 HB3 GLN A 250 2.068 -4.839 10.541 1.00 0.00 H new ATOM 0 HG2 GLN A 250 2.322 -4.946 8.232 1.00 0.00 H new ATOM 0 HG3 GLN A 250 1.946 -3.250 7.998 1.00 0.00 H new ATOM 0 HE21 GLN A 250 3.608 -1.995 7.429 1.00 0.00 H new ATOM 0 HE22 GLN A 250 5.301 -2.287 7.841 1.00 0.00 H new ATOM 1089 N TYR A 251 0.211 -1.150 9.786 1.00 0.00 N ATOM 1090 CA TYR A 251 -0.039 0.085 9.054 1.00 0.00 C ATOM 1091 C TYR A 251 1.192 0.504 8.256 1.00 0.00 C ATOM 1092 O TYR A 251 2.297 0.586 8.794 1.00 0.00 O ATOM 1093 CB TYR A 251 -0.441 1.202 10.018 1.00 0.00 C ATOM 1094 CG TYR A 251 -1.929 1.273 10.278 1.00 0.00 C ATOM 1095 CD1 TYR A 251 -2.523 0.472 11.245 1.00 0.00 C ATOM 1096 CD2 TYR A 251 -2.740 2.139 9.555 1.00 0.00 C ATOM 1097 CE1 TYR A 251 -3.882 0.532 11.485 1.00 0.00 C ATOM 1098 CE2 TYR A 251 -4.100 2.207 9.790 1.00 0.00 C ATOM 1099 CZ TYR A 251 -4.666 1.401 10.756 1.00 0.00 C ATOM 1100 OH TYR A 251 -6.020 1.465 10.991 1.00 0.00 O ATOM 0 H TYR A 251 0.447 -1.017 10.769 1.00 0.00 H new ATOM 0 HA TYR A 251 -0.857 -0.095 8.357 1.00 0.00 H new ATOM 0 HB2 TYR A 251 0.078 1.057 10.965 1.00 0.00 H new ATOM 0 HB3 TYR A 251 -0.106 2.157 9.614 1.00 0.00 H new ATOM 0 HD1 TYR A 251 -1.912 -0.209 11.819 1.00 0.00 H new ATOM 0 HD2 TYR A 251 -2.300 2.770 8.797 1.00 0.00 H new ATOM 0 HE1 TYR A 251 -4.328 -0.099 12.240 1.00 0.00 H new ATOM 0 HE2 TYR A 251 -4.716 2.887 9.221 1.00 0.00 H new ATOM 0 HH TYR A 251 -6.425 2.128 10.393 1.00 0.00 H new ATOM 1110 N LEU A 252 0.993 0.769 6.969 1.00 0.00 N ATOM 1111 CA LEU A 252 2.085 1.181 6.095 1.00 0.00 C ATOM 1112 C LEU A 252 1.699 2.415 5.285 1.00 0.00 C ATOM 1113 O LEU A 252 0.555 2.555 4.857 1.00 0.00 O ATOM 1114 CB LEU A 252 2.469 0.039 5.153 1.00 0.00 C ATOM 1115 CG LEU A 252 3.832 0.162 4.470 1.00 0.00 C ATOM 1116 CD1 LEU A 252 4.911 0.494 5.488 1.00 0.00 C ATOM 1117 CD2 LEU A 252 4.174 -1.122 3.727 1.00 0.00 C ATOM 0 H LEU A 252 0.085 0.706 6.508 1.00 0.00 H new ATOM 0 HA LEU A 252 2.942 1.433 6.720 1.00 0.00 H new ATOM 0 HB2 LEU A 252 2.451 -0.893 5.718 1.00 0.00 H new ATOM 0 HB3 LEU A 252 1.704 -0.041 4.381 1.00 0.00 H new ATOM 0 HG LEU A 252 3.782 0.975 3.746 1.00 0.00 H new ATOM 0 HD11 LEU A 252 5.874 0.578 4.984 1.00 0.00 H new ATOM 0 HD12 LEU A 252 4.673 1.440 5.975 1.00 0.00 H new ATOM 0 HD13 LEU A 252 4.961 -0.297 6.236 1.00 0.00 H new ATOM 0 HD21 LEU A 252 5.147 -1.017 3.247 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.205 -1.953 4.432 1.00 0.00 H new ATOM 0 HD23 LEU A 252 3.415 -1.317 2.969 1.00 0.00 H new ATOM 1129 N ASN A 253 2.663 3.306 5.078 1.00 0.00 N ATOM 1130 CA ASN A 253 2.425 4.528 4.318 1.00 0.00 C ATOM 1131 C ASN A 253 2.908 4.376 2.879 1.00 0.00 C ATOM 1132 O ASN A 253 4.029 3.929 2.634 1.00 0.00 O ATOM 1133 CB ASN A 253 3.129 5.712 4.983 1.00 0.00 C ATOM 1134 CG ASN A 253 4.639 5.618 4.882 1.00 0.00 C ATOM 1135 OD1 ASN A 253 5.219 4.548 5.066 1.00 0.00 O ATOM 1136 ND2 ASN A 253 5.283 6.741 4.588 1.00 0.00 N ATOM 0 H ASN A 253 3.616 3.205 5.426 1.00 0.00 H new ATOM 0 HA ASN A 253 1.351 4.715 4.304 1.00 0.00 H new ATOM 0 HB2 ASN A 253 2.793 6.639 4.517 1.00 0.00 H new ATOM 0 HB3 ASN A 253 2.840 5.760 6.033 1.00 0.00 H new ATOM 0 HD21 ASN A 253 6.300 6.739 4.506 1.00 0.00 H new ATOM 0 HD22 ASN A 253 4.761 7.605 4.444 1.00 0.00 H new ATOM 1143 N CYS A 254 2.056 4.753 1.932 1.00 0.00 N ATOM 1144 CA CYS A 254 2.396 4.659 0.517 1.00 0.00 C ATOM 1145 C CYS A 254 1.610 5.679 -0.300 1.00 0.00 C ATOM 1146 O CYS A 254 0.608 6.222 0.166 1.00 0.00 O ATOM 1147 CB CYS A 254 2.119 3.247 -0.003 1.00 0.00 C ATOM 1148 SG CYS A 254 3.236 1.986 0.653 1.00 0.00 S ATOM 0 H CYS A 254 1.125 5.126 2.118 1.00 0.00 H new ATOM 0 HA CYS A 254 3.459 4.876 0.409 1.00 0.00 H new ATOM 0 HB2 CYS A 254 1.094 2.974 0.247 1.00 0.00 H new ATOM 0 HB3 CYS A 254 2.192 3.251 -1.091 1.00 0.00 H new ATOM 0 HG CYS A 254 3.927 2.486 1.634 1.00 0.00 H new ATOM 1154 N ILE A 255 2.071 5.934 -1.520 1.00 0.00 N ATOM 1155 CA ILE A 255 1.410 6.889 -2.401 1.00 0.00 C ATOM 1156 C ILE A 255 1.269 6.329 -3.812 1.00 0.00 C ATOM 1157 O ILE A 255 2.089 5.526 -4.258 1.00 0.00 O ATOM 1158 CB ILE A 255 2.180 8.222 -2.465 1.00 0.00 C ATOM 1159 CG1 ILE A 255 2.279 8.846 -1.071 1.00 0.00 C ATOM 1160 CG2 ILE A 255 1.501 9.180 -3.432 1.00 0.00 C ATOM 1161 CD1 ILE A 255 3.317 9.942 -0.972 1.00 0.00 C ATOM 0 H ILE A 255 2.899 5.493 -1.921 1.00 0.00 H new ATOM 0 HA ILE A 255 0.419 7.070 -1.984 1.00 0.00 H new ATOM 0 HB ILE A 255 3.189 8.025 -2.827 1.00 0.00 H new ATOM 0 HG12 ILE A 255 1.306 9.252 -0.794 1.00 0.00 H new ATOM 0 HG13 ILE A 255 2.517 8.065 -0.348 1.00 0.00 H new ATOM 0 HG21 ILE A 255 2.057 10.117 -3.466 1.00 0.00 H new ATOM 0 HG22 ILE A 255 1.477 8.736 -4.427 1.00 0.00 H new ATOM 0 HG23 ILE A 255 0.482 9.374 -3.096 1.00 0.00 H new ATOM 0 HD11 ILE A 255 3.332 10.338 0.043 1.00 0.00 H new ATOM 0 HD12 ILE A 255 4.299 9.537 -1.218 1.00 0.00 H new ATOM 0 HD13 ILE A 255 3.069 10.742 -1.670 1.00 0.00 H new ATOM 1173 N VAL A 256 0.224 6.759 -4.512 1.00 0.00 N ATOM 1174 CA VAL A 256 -0.023 6.303 -5.875 1.00 0.00 C ATOM 1175 C VAL A 256 0.930 6.971 -6.860 1.00 0.00 C ATOM 1176 O VAL A 256 0.967 8.196 -6.968 1.00 0.00 O ATOM 1177 CB VAL A 256 -1.474 6.588 -6.307 1.00 0.00 C ATOM 1178 CG1 VAL A 256 -1.787 5.888 -7.621 1.00 0.00 C ATOM 1179 CG2 VAL A 256 -2.448 6.160 -5.220 1.00 0.00 C ATOM 0 H VAL A 256 -0.465 7.422 -4.158 1.00 0.00 H new ATOM 0 HA VAL A 256 0.147 5.226 -5.884 1.00 0.00 H new ATOM 0 HB VAL A 256 -1.585 7.662 -6.459 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -2.816 6.101 -7.910 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -1.110 6.249 -8.396 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -1.659 4.812 -7.500 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -3.468 6.369 -5.543 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -2.338 5.092 -5.033 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -2.237 6.712 -4.304 1.00 0.00 H new ATOM 1189 N GLU A 257 1.698 6.156 -7.576 1.00 0.00 N ATOM 1190 CA GLU A 257 2.652 6.669 -8.552 1.00 0.00 C ATOM 1191 C GLU A 257 2.137 6.465 -9.975 1.00 0.00 C ATOM 1192 O GLU A 257 2.282 7.338 -10.831 1.00 0.00 O ATOM 1193 CB GLU A 257 4.007 5.979 -8.385 1.00 0.00 C ATOM 1194 CG GLU A 257 4.887 6.615 -7.321 1.00 0.00 C ATOM 1195 CD GLU A 257 4.327 6.442 -5.923 1.00 0.00 C ATOM 1196 OE1 GLU A 257 4.333 5.299 -5.419 1.00 0.00 O ATOM 1197 OE2 GLU A 257 3.883 7.449 -5.332 1.00 0.00 O ATOM 0 H GLU A 257 1.678 5.139 -7.499 1.00 0.00 H new ATOM 0 HA GLU A 257 2.773 7.738 -8.377 1.00 0.00 H new ATOM 0 HB2 GLU A 257 3.843 4.932 -8.131 1.00 0.00 H new ATOM 0 HB3 GLU A 257 4.534 5.997 -9.339 1.00 0.00 H new ATOM 0 HG2 GLU A 257 5.883 6.174 -7.367 1.00 0.00 H new ATOM 0 HG3 GLU A 257 4.999 7.678 -7.535 1.00 0.00 H new ATOM 1204 N LYS A 258 1.535 5.306 -10.219 1.00 0.00 N ATOM 1205 CA LYS A 258 0.998 4.986 -11.536 1.00 0.00 C ATOM 1206 C LYS A 258 -0.303 4.199 -11.416 1.00 0.00 C ATOM 1207 O LYS A 258 -0.495 3.439 -10.467 1.00 0.00 O ATOM 1208 CB LYS A 258 2.019 4.183 -12.345 1.00 0.00 C ATOM 1209 CG LYS A 258 3.202 5.008 -12.822 1.00 0.00 C ATOM 1210 CD LYS A 258 4.196 4.161 -13.598 1.00 0.00 C ATOM 1211 CE LYS A 258 3.876 4.148 -15.085 1.00 0.00 C ATOM 1212 NZ LYS A 258 2.962 3.029 -15.446 1.00 0.00 N ATOM 0 H LYS A 258 1.407 4.573 -9.522 1.00 0.00 H new ATOM 0 HA LYS A 258 0.790 5.923 -12.053 1.00 0.00 H new ATOM 0 HB2 LYS A 258 2.385 3.357 -11.735 1.00 0.00 H new ATOM 0 HB3 LYS A 258 1.521 3.744 -13.209 1.00 0.00 H new ATOM 0 HG2 LYS A 258 2.847 5.823 -13.452 1.00 0.00 H new ATOM 0 HG3 LYS A 258 3.700 5.461 -11.965 1.00 0.00 H new ATOM 0 HD2 LYS A 258 5.203 4.548 -13.445 1.00 0.00 H new ATOM 0 HD3 LYS A 258 4.185 3.141 -13.213 1.00 0.00 H new ATOM 0 HE2 LYS A 258 3.418 5.096 -15.366 1.00 0.00 H new ATOM 0 HE3 LYS A 258 4.801 4.060 -15.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 3.093 2.783 -16.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 3.177 2.201 -14.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 1.976 3.321 -15.288 1.00 0.00 H new ATOM 1226 N VAL A 259 -1.194 4.385 -12.385 1.00 0.00 N ATOM 1227 CA VAL A 259 -2.476 3.691 -12.389 1.00 0.00 C ATOM 1228 C VAL A 259 -2.663 2.890 -13.673 1.00 0.00 C ATOM 1229 O VAL A 259 -2.550 3.426 -14.775 1.00 0.00 O ATOM 1230 CB VAL A 259 -3.649 4.677 -12.237 1.00 0.00 C ATOM 1231 CG1 VAL A 259 -4.978 3.941 -12.304 1.00 0.00 C ATOM 1232 CG2 VAL A 259 -3.526 5.454 -10.935 1.00 0.00 C ATOM 0 H VAL A 259 -1.051 5.011 -13.178 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.470 3.011 -11.537 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.613 5.387 -13.063 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -5.795 4.654 -12.195 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.065 3.434 -13.265 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -5.028 3.206 -11.500 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -4.363 6.146 -10.844 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -3.536 4.760 -10.095 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -2.591 6.014 -10.932 1.00 0.00 H new ATOM 1242 N LYS A 260 -2.950 1.601 -13.523 1.00 0.00 N ATOM 1243 CA LYS A 260 -3.155 0.724 -14.669 1.00 0.00 C ATOM 1244 C LYS A 260 -4.545 0.923 -15.265 1.00 0.00 C ATOM 1245 O LYS A 260 -5.511 1.167 -14.543 1.00 0.00 O ATOM 1246 CB LYS A 260 -2.969 -0.738 -14.258 1.00 0.00 C ATOM 1247 CG LYS A 260 -2.982 -1.706 -15.430 1.00 0.00 C ATOM 1248 CD LYS A 260 -1.731 -1.568 -16.280 1.00 0.00 C ATOM 1249 CE LYS A 260 -0.526 -2.209 -15.607 1.00 0.00 C ATOM 1250 NZ LYS A 260 -0.670 -3.687 -15.504 1.00 0.00 N ATOM 0 H LYS A 260 -3.046 1.141 -12.618 1.00 0.00 H new ATOM 0 HA LYS A 260 -2.414 0.979 -15.427 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -2.024 -0.839 -13.724 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -3.760 -1.014 -13.561 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -3.060 -2.728 -15.058 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -3.863 -1.523 -16.045 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -1.897 -2.033 -17.252 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -1.528 -0.513 -16.463 1.00 0.00 H new ATOM 0 HE2 LYS A 260 0.375 -1.970 -16.172 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -0.399 -1.786 -14.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -0.540 -3.980 -14.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -1.618 -3.967 -15.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 0.048 -4.148 -16.099 1.00 0.00 H new ATOM 1264 N GLY A 261 -4.639 0.815 -16.587 1.00 0.00 N ATOM 1265 CA GLY A 261 -5.916 0.984 -17.256 1.00 0.00 C ATOM 1266 C GLY A 261 -6.989 0.071 -16.698 1.00 0.00 C ATOM 1267 O GLY A 261 -7.967 0.535 -16.115 1.00 0.00 O ATOM 0 H GLY A 261 -3.854 0.614 -17.206 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -6.239 2.021 -17.159 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -5.793 0.787 -18.321 1.00 0.00 H new ATOM 1271 N ASN A 262 -6.806 -1.233 -16.878 1.00 0.00 N ATOM 1272 CA ASN A 262 -7.768 -2.215 -16.390 1.00 0.00 C ATOM 1273 C ASN A 262 -7.472 -2.593 -14.942 1.00 0.00 C ATOM 1274 O ASN A 262 -7.620 -3.750 -14.549 1.00 0.00 O ATOM 1275 CB ASN A 262 -7.744 -3.465 -17.271 1.00 0.00 C ATOM 1276 CG ASN A 262 -7.714 -3.130 -18.749 1.00 0.00 C ATOM 1277 OD1 ASN A 262 -8.513 -2.328 -19.232 1.00 0.00 O ATOM 1278 ND2 ASN A 262 -6.789 -3.746 -19.477 1.00 0.00 N ATOM 0 H ASN A 262 -6.001 -1.634 -17.358 1.00 0.00 H new ATOM 0 HA ASN A 262 -8.761 -1.767 -16.434 1.00 0.00 H new ATOM 0 HB2 ASN A 262 -6.870 -4.066 -17.020 1.00 0.00 H new ATOM 0 HB3 ASN A 262 -8.622 -4.074 -17.057 1.00 0.00 H new ATOM 0 HD21 ASN A 262 -6.721 -3.561 -20.478 1.00 0.00 H new ATOM 0 HD22 ASN A 262 -6.147 -4.404 -19.035 1.00 0.00 H new ATOM 1285 N GLY A 263 -7.053 -1.609 -14.152 1.00 0.00 N ATOM 1286 CA GLY A 263 -6.743 -1.858 -12.756 1.00 0.00 C ATOM 1287 C GLY A 263 -5.878 -3.089 -12.566 1.00 0.00 C ATOM 1288 O GLY A 263 -6.041 -3.826 -11.594 1.00 0.00 O ATOM 0 H GLY A 263 -6.923 -0.643 -14.454 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -6.231 -0.990 -12.340 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -7.671 -1.979 -12.197 1.00 0.00 H new ATOM 1292 N GLY A 264 -4.957 -3.313 -13.497 1.00 0.00 N ATOM 1293 CA GLY A 264 -4.078 -4.465 -13.410 1.00 0.00 C ATOM 1294 C GLY A 264 -3.121 -4.377 -12.238 1.00 0.00 C ATOM 1295 O GLY A 264 -3.370 -4.952 -11.178 1.00 0.00 O ATOM 0 H GLY A 264 -4.803 -2.717 -14.311 1.00 0.00 H new ATOM 0 HA2 GLY A 264 -4.678 -5.370 -13.318 1.00 0.00 H new ATOM 0 HA3 GLY A 264 -3.508 -4.554 -14.335 1.00 0.00 H new ATOM 1299 N VAL A 265 -2.021 -3.655 -12.427 1.00 0.00 N ATOM 1300 CA VAL A 265 -1.023 -3.493 -11.377 1.00 0.00 C ATOM 1301 C VAL A 265 -0.865 -2.027 -10.989 1.00 0.00 C ATOM 1302 O VAL A 265 -0.774 -1.152 -11.851 1.00 0.00 O ATOM 1303 CB VAL A 265 0.346 -4.047 -11.815 1.00 0.00 C ATOM 1304 CG1 VAL A 265 1.382 -3.837 -10.721 1.00 0.00 C ATOM 1305 CG2 VAL A 265 0.233 -5.520 -12.179 1.00 0.00 C ATOM 0 H VAL A 265 -1.799 -3.173 -13.298 1.00 0.00 H new ATOM 0 HA VAL A 265 -1.377 -4.057 -10.514 1.00 0.00 H new ATOM 0 HB VAL A 265 0.673 -3.502 -12.701 1.00 0.00 H new ATOM 0 HG11 VAL A 265 2.343 -4.235 -11.048 1.00 0.00 H new ATOM 0 HG12 VAL A 265 1.482 -2.771 -10.514 1.00 0.00 H new ATOM 0 HG13 VAL A 265 1.065 -4.354 -9.815 1.00 0.00 H new ATOM 0 HG21 VAL A 265 1.209 -5.895 -12.486 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -0.116 -6.083 -11.313 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -0.475 -5.639 -12.999 1.00 0.00 H new ATOM 1315 N VAL A 266 -0.834 -1.765 -9.687 1.00 0.00 N ATOM 1316 CA VAL A 266 -0.685 -0.405 -9.183 1.00 0.00 C ATOM 1317 C VAL A 266 0.692 -0.195 -8.564 1.00 0.00 C ATOM 1318 O VAL A 266 1.214 -1.072 -7.875 1.00 0.00 O ATOM 1319 CB VAL A 266 -1.764 -0.074 -8.135 1.00 0.00 C ATOM 1320 CG1 VAL A 266 -1.676 1.388 -7.722 1.00 0.00 C ATOM 1321 CG2 VAL A 266 -3.148 -0.402 -8.674 1.00 0.00 C ATOM 0 H VAL A 266 -0.910 -2.477 -8.961 1.00 0.00 H new ATOM 0 HA VAL A 266 -0.801 0.263 -10.036 1.00 0.00 H new ATOM 0 HB VAL A 266 -1.589 -0.688 -7.251 1.00 0.00 H new ATOM 0 HG11 VAL A 266 -2.446 1.604 -6.981 1.00 0.00 H new ATOM 0 HG12 VAL A 266 -0.694 1.586 -7.293 1.00 0.00 H new ATOM 0 HG13 VAL A 266 -1.825 2.022 -8.596 1.00 0.00 H new ATOM 0 HG21 VAL A 266 -3.898 -0.162 -7.921 1.00 0.00 H new ATOM 0 HG22 VAL A 266 -3.337 0.184 -9.573 1.00 0.00 H new ATOM 0 HG23 VAL A 266 -3.202 -1.464 -8.915 1.00 0.00 H new ATOM 1331 N SER A 267 1.275 0.973 -8.812 1.00 0.00 N ATOM 1332 CA SER A 267 2.594 1.297 -8.281 1.00 0.00 C ATOM 1333 C SER A 267 2.477 2.162 -7.030 1.00 0.00 C ATOM 1334 O SER A 267 1.903 3.251 -7.064 1.00 0.00 O ATOM 1335 CB SER A 267 3.429 2.021 -9.339 1.00 0.00 C ATOM 1336 OG SER A 267 4.775 2.161 -8.918 1.00 0.00 O ATOM 0 H SER A 267 0.855 1.711 -9.377 1.00 0.00 H new ATOM 0 HA SER A 267 3.090 0.364 -8.013 1.00 0.00 H new ATOM 0 HB2 SER A 267 3.394 1.466 -10.277 1.00 0.00 H new ATOM 0 HB3 SER A 267 3.001 3.004 -9.534 1.00 0.00 H new ATOM 0 HG SER A 267 5.288 2.625 -9.612 1.00 0.00 H new ATOM 1342 N LEU A 268 3.027 1.669 -5.925 1.00 0.00 N ATOM 1343 CA LEU A 268 2.986 2.396 -4.661 1.00 0.00 C ATOM 1344 C LEU A 268 4.394 2.726 -4.177 1.00 0.00 C ATOM 1345 O LEU A 268 5.355 2.034 -4.512 1.00 0.00 O ATOM 1346 CB LEU A 268 2.250 1.573 -3.601 1.00 0.00 C ATOM 1347 CG LEU A 268 0.740 1.795 -3.508 1.00 0.00 C ATOM 1348 CD1 LEU A 268 0.096 0.726 -2.640 1.00 0.00 C ATOM 1349 CD2 LEU A 268 0.438 3.183 -2.962 1.00 0.00 C ATOM 0 H LEU A 268 3.506 0.770 -5.879 1.00 0.00 H new ATOM 0 HA LEU A 268 2.450 3.331 -4.825 1.00 0.00 H new ATOM 0 HB2 LEU A 268 2.430 0.517 -3.800 1.00 0.00 H new ATOM 0 HB3 LEU A 268 2.690 1.793 -2.628 1.00 0.00 H new ATOM 0 HG LEU A 268 0.318 1.722 -4.510 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -0.979 0.900 -2.585 1.00 0.00 H new ATOM 0 HD12 LEU A 268 0.283 -0.256 -3.074 1.00 0.00 H new ATOM 0 HD13 LEU A 268 0.522 0.766 -1.637 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -0.641 3.324 -2.903 1.00 0.00 H new ATOM 0 HD22 LEU A 268 0.873 3.285 -1.968 1.00 0.00 H new ATOM 0 HD23 LEU A 268 0.866 3.936 -3.624 1.00 0.00 H new ATOM 1361 N SER A 269 4.508 3.788 -3.385 1.00 0.00 N ATOM 1362 CA SER A 269 5.800 4.212 -2.856 1.00 0.00 C ATOM 1363 C SER A 269 5.626 4.979 -1.549 1.00 0.00 C ATOM 1364 O SER A 269 4.591 5.605 -1.316 1.00 0.00 O ATOM 1365 CB SER A 269 6.533 5.082 -3.878 1.00 0.00 C ATOM 1366 OG SER A 269 7.813 5.458 -3.403 1.00 0.00 O ATOM 0 H SER A 269 3.722 4.370 -3.096 1.00 0.00 H new ATOM 0 HA SER A 269 6.394 3.320 -2.657 1.00 0.00 H new ATOM 0 HB2 SER A 269 6.636 4.537 -4.817 1.00 0.00 H new ATOM 0 HB3 SER A 269 5.944 5.974 -4.090 1.00 0.00 H new ATOM 0 HG SER A 269 8.262 6.012 -4.075 1.00 0.00 H new ATOM 1372 N VAL A 270 6.646 4.927 -0.699 1.00 0.00 N ATOM 1373 CA VAL A 270 6.608 5.617 0.585 1.00 0.00 C ATOM 1374 C VAL A 270 6.924 7.100 0.421 1.00 0.00 C ATOM 1375 O VAL A 270 7.803 7.476 -0.354 1.00 0.00 O ATOM 1376 CB VAL A 270 7.604 4.999 1.584 1.00 0.00 C ATOM 1377 CG1 VAL A 270 7.329 3.514 1.762 1.00 0.00 C ATOM 1378 CG2 VAL A 270 9.035 5.234 1.125 1.00 0.00 C ATOM 0 H VAL A 270 7.510 4.414 -0.876 1.00 0.00 H new ATOM 0 HA VAL A 270 5.596 5.504 0.975 1.00 0.00 H new ATOM 0 HB VAL A 270 7.473 5.487 2.550 1.00 0.00 H new ATOM 0 HG11 VAL A 270 8.042 3.094 2.471 1.00 0.00 H new ATOM 0 HG12 VAL A 270 6.316 3.374 2.140 1.00 0.00 H new ATOM 0 HG13 VAL A 270 7.431 3.007 0.802 1.00 0.00 H new ATOM 0 HG21 VAL A 270 9.725 4.791 1.843 1.00 0.00 H new ATOM 0 HG22 VAL A 270 9.184 4.775 0.148 1.00 0.00 H new ATOM 0 HG23 VAL A 270 9.223 6.305 1.055 1.00 0.00 H new ATOM 1388 N GLY A 271 6.201 7.939 1.157 1.00 0.00 N ATOM 1389 CA GLY A 271 6.420 9.371 1.079 1.00 0.00 C ATOM 1390 C GLY A 271 6.778 9.977 2.421 1.00 0.00 C ATOM 1391 O GLY A 271 5.899 10.359 3.193 1.00 0.00 O ATOM 0 H GLY A 271 5.468 7.652 1.806 1.00 0.00 H new ATOM 0 HA2 GLY A 271 7.220 9.575 0.367 1.00 0.00 H new ATOM 0 HA3 GLY A 271 5.521 9.852 0.695 1.00 0.00 H new ATOM 1395 N HIS A 272 8.075 10.064 2.702 1.00 0.00 N ATOM 1396 CA HIS A 272 8.548 10.626 3.962 1.00 0.00 C ATOM 1397 C HIS A 272 7.701 11.826 4.373 1.00 0.00 C ATOM 1398 O HIS A 272 7.362 11.986 5.546 1.00 0.00 O ATOM 1399 CB HIS A 272 10.015 11.041 3.840 1.00 0.00 C ATOM 1400 CG HIS A 272 10.968 9.885 3.863 1.00 0.00 C ATOM 1401 ND1 HIS A 272 12.188 9.929 4.504 1.00 0.00 N ATOM 1402 CD2 HIS A 272 10.873 8.649 3.321 1.00 0.00 C ATOM 1403 CE1 HIS A 272 12.804 8.769 4.353 1.00 0.00 C ATOM 1404 NE2 HIS A 272 12.026 7.975 3.639 1.00 0.00 N ATOM 0 H HIS A 272 8.816 9.753 2.074 1.00 0.00 H new ATOM 0 HA HIS A 272 8.457 9.859 4.731 1.00 0.00 H new ATOM 0 HB2 HIS A 272 10.151 11.595 2.911 1.00 0.00 H new ATOM 0 HB3 HIS A 272 10.261 11.721 4.656 1.00 0.00 H new ATOM 0 HD2 HIS A 272 10.044 8.264 2.745 1.00 0.00 H new ATOM 0 HE1 HIS A 272 13.777 8.514 4.746 1.00 0.00 H new ATOM 0 HE2 HIS A 272 12.246 7.017 3.368 1.00 0.00 H new ATOM 1413 N SER A 273 7.362 12.667 3.401 1.00 0.00 N ATOM 1414 CA SER A 273 6.558 13.855 3.663 1.00 0.00 C ATOM 1415 C SER A 273 6.902 14.454 5.023 1.00 0.00 C ATOM 1416 O SER A 273 6.019 14.879 5.767 1.00 0.00 O ATOM 1417 CB SER A 273 5.069 13.511 3.607 1.00 0.00 C ATOM 1418 OG SER A 273 4.697 12.674 4.688 1.00 0.00 O ATOM 0 H SER A 273 7.632 12.548 2.425 1.00 0.00 H new ATOM 0 HA SER A 273 6.782 14.593 2.893 1.00 0.00 H new ATOM 0 HB2 SER A 273 4.480 14.428 3.633 1.00 0.00 H new ATOM 0 HB3 SER A 273 4.843 13.014 2.664 1.00 0.00 H new ATOM 0 HG SER A 273 4.972 11.753 4.498 1.00 0.00 H new ATOM 1424 N GLU A 274 8.193 14.485 5.341 1.00 0.00 N ATOM 1425 CA GLU A 274 8.654 15.031 6.611 1.00 0.00 C ATOM 1426 C GLU A 274 7.799 16.222 7.034 1.00 0.00 C ATOM 1427 O GLU A 274 7.898 17.307 6.459 1.00 0.00 O ATOM 1428 CB GLU A 274 10.121 15.453 6.508 1.00 0.00 C ATOM 1429 CG GLU A 274 10.694 15.987 7.810 1.00 0.00 C ATOM 1430 CD GLU A 274 12.021 16.695 7.617 1.00 0.00 C ATOM 1431 OE1 GLU A 274 12.742 16.352 6.657 1.00 0.00 O ATOM 1432 OE2 GLU A 274 12.339 17.592 8.426 1.00 0.00 O ATOM 0 H GLU A 274 8.937 14.138 4.736 1.00 0.00 H new ATOM 0 HA GLU A 274 8.560 14.252 7.367 1.00 0.00 H new ATOM 0 HB2 GLU A 274 10.714 14.598 6.183 1.00 0.00 H new ATOM 0 HB3 GLU A 274 10.217 16.218 5.738 1.00 0.00 H new ATOM 0 HG2 GLU A 274 9.981 16.677 8.260 1.00 0.00 H new ATOM 0 HG3 GLU A 274 10.825 15.162 8.510 1.00 0.00 H new ATOM 1439 N VAL A 275 6.958 16.012 8.042 1.00 0.00 N ATOM 1440 CA VAL A 275 6.086 17.068 8.542 1.00 0.00 C ATOM 1441 C VAL A 275 6.779 18.424 8.490 1.00 0.00 C ATOM 1442 O VAL A 275 6.208 19.406 8.015 1.00 0.00 O ATOM 1443 CB VAL A 275 5.639 16.787 9.989 1.00 0.00 C ATOM 1444 CG1 VAL A 275 4.787 17.932 10.517 1.00 0.00 C ATOM 1445 CG2 VAL A 275 4.883 15.470 10.067 1.00 0.00 C ATOM 0 H VAL A 275 6.862 15.120 8.528 1.00 0.00 H new ATOM 0 HA VAL A 275 5.209 17.087 7.895 1.00 0.00 H new ATOM 0 HB VAL A 275 6.527 16.707 10.616 1.00 0.00 H new ATOM 0 HG11 VAL A 275 4.481 17.716 11.540 1.00 0.00 H new ATOM 0 HG12 VAL A 275 5.367 18.855 10.499 1.00 0.00 H new ATOM 0 HG13 VAL A 275 3.903 18.047 9.890 1.00 0.00 H new ATOM 0 HG21 VAL A 275 4.575 15.288 11.097 1.00 0.00 H new ATOM 0 HG22 VAL A 275 4.002 15.518 9.428 1.00 0.00 H new ATOM 0 HG23 VAL A 275 5.530 14.659 9.733 1.00 0.00 H new ATOM 1455 N SER A 276 8.013 18.472 8.980 1.00 0.00 N ATOM 1456 CA SER A 276 8.784 19.710 8.993 1.00 0.00 C ATOM 1457 C SER A 276 9.118 20.156 7.572 1.00 0.00 C ATOM 1458 O SER A 276 10.224 19.928 7.081 1.00 0.00 O ATOM 1459 CB SER A 276 10.071 19.526 9.798 1.00 0.00 C ATOM 1460 OG SER A 276 10.814 20.731 9.855 1.00 0.00 O ATOM 0 H SER A 276 8.501 17.667 9.374 1.00 0.00 H new ATOM 0 HA SER A 276 8.177 20.483 9.465 1.00 0.00 H new ATOM 0 HB2 SER A 276 9.828 19.197 10.808 1.00 0.00 H new ATOM 0 HB3 SER A 276 10.678 18.742 9.345 1.00 0.00 H new ATOM 0 HG SER A 276 11.631 20.587 10.376 1.00 0.00 H new ATOM 1466 N THR A 277 8.153 20.793 6.916 1.00 0.00 N ATOM 1467 CA THR A 277 8.343 21.271 5.552 1.00 0.00 C ATOM 1468 C THR A 277 7.657 22.615 5.340 1.00 0.00 C ATOM 1469 O THR A 277 6.498 22.797 5.713 1.00 0.00 O ATOM 1470 CB THR A 277 7.799 20.262 4.523 1.00 0.00 C ATOM 1471 OG1 THR A 277 8.568 19.055 4.567 1.00 0.00 O ATOM 1472 CG2 THR A 277 7.841 20.845 3.119 1.00 0.00 C ATOM 0 H THR A 277 7.232 20.990 7.307 1.00 0.00 H new ATOM 0 HA THR A 277 9.417 21.387 5.404 1.00 0.00 H new ATOM 0 HB THR A 277 6.762 20.041 4.777 1.00 0.00 H new ATOM 0 HG1 THR A 277 8.502 18.658 5.460 1.00 0.00 H new ATOM 0 HG21 THR A 277 7.452 20.114 2.410 1.00 0.00 H new ATOM 0 HG22 THR A 277 7.231 21.748 3.081 1.00 0.00 H new ATOM 0 HG23 THR A 277 8.870 21.092 2.858 1.00 0.00 H new ATOM 1480 N ALA A 278 8.379 23.554 4.738 1.00 0.00 N ATOM 1481 CA ALA A 278 7.838 24.882 4.473 1.00 0.00 C ATOM 1482 C ALA A 278 6.467 24.794 3.812 1.00 0.00 C ATOM 1483 O ALA A 278 6.206 23.887 3.021 1.00 0.00 O ATOM 1484 CB ALA A 278 8.797 25.678 3.601 1.00 0.00 C ATOM 0 H ALA A 278 9.340 23.420 4.424 1.00 0.00 H new ATOM 0 HA ALA A 278 7.720 25.396 5.427 1.00 0.00 H new ATOM 0 HB1 ALA A 278 8.380 26.667 3.411 1.00 0.00 H new ATOM 0 HB2 ALA A 278 9.754 25.779 4.112 1.00 0.00 H new ATOM 0 HB3 ALA A 278 8.944 25.159 2.654 1.00 0.00 H new ATOM 1490 N ILE A 279 5.595 25.741 4.142 1.00 0.00 N ATOM 1491 CA ILE A 279 4.250 25.770 3.579 1.00 0.00 C ATOM 1492 C ILE A 279 4.261 26.322 2.157 1.00 0.00 C ATOM 1493 O ILE A 279 4.930 27.315 1.871 1.00 0.00 O ATOM 1494 CB ILE A 279 3.297 26.619 4.440 1.00 0.00 C ATOM 1495 CG1 ILE A 279 3.491 26.296 5.923 1.00 0.00 C ATOM 1496 CG2 ILE A 279 1.853 26.381 4.025 1.00 0.00 C ATOM 1497 CD1 ILE A 279 3.169 24.861 6.276 1.00 0.00 C ATOM 0 H ILE A 279 5.795 26.498 4.796 1.00 0.00 H new ATOM 0 HA ILE A 279 3.892 24.740 3.564 1.00 0.00 H new ATOM 0 HB ILE A 279 3.530 27.672 4.283 1.00 0.00 H new ATOM 0 HG12 ILE A 279 4.524 26.507 6.200 1.00 0.00 H new ATOM 0 HG13 ILE A 279 2.860 26.958 6.516 1.00 0.00 H new ATOM 0 HG21 ILE A 279 1.192 26.988 4.643 1.00 0.00 H new ATOM 0 HG22 ILE A 279 1.725 26.656 2.978 1.00 0.00 H new ATOM 0 HG23 ILE A 279 1.606 25.328 4.156 1.00 0.00 H new ATOM 0 HD11 ILE A 279 3.329 24.704 7.343 1.00 0.00 H new ATOM 0 HD12 ILE A 279 2.128 24.651 6.030 1.00 0.00 H new ATOM 0 HD13 ILE A 279 3.818 24.193 5.710 1.00 0.00 H new ATOM 1509 N ALA A 280 3.514 25.673 1.271 1.00 0.00 N ATOM 1510 CA ALA A 280 3.434 26.102 -0.120 1.00 0.00 C ATOM 1511 C ALA A 280 2.106 26.794 -0.406 1.00 0.00 C ATOM 1512 O ALA A 280 1.971 27.521 -1.391 1.00 0.00 O ATOM 1513 CB ALA A 280 3.623 24.912 -1.050 1.00 0.00 C ATOM 0 H ALA A 280 2.956 24.848 1.491 1.00 0.00 H new ATOM 0 HA ALA A 280 4.233 26.821 -0.300 1.00 0.00 H new ATOM 0 HB1 ALA A 280 3.561 25.246 -2.086 1.00 0.00 H new ATOM 0 HB2 ALA A 280 4.600 24.462 -0.872 1.00 0.00 H new ATOM 0 HB3 ALA A 280 2.844 24.174 -0.860 1.00 0.00 H new ATOM 1519 N THR A 281 1.125 26.563 0.460 1.00 0.00 N ATOM 1520 CA THR A 281 -0.194 27.162 0.300 1.00 0.00 C ATOM 1521 C THR A 281 -0.208 28.602 0.801 1.00 0.00 C ATOM 1522 O THR A 281 0.686 29.022 1.534 1.00 0.00 O ATOM 1523 CB THR A 281 -1.272 26.358 1.051 1.00 0.00 C ATOM 1524 OG1 THR A 281 -0.984 26.343 2.453 1.00 0.00 O ATOM 1525 CG2 THR A 281 -1.346 24.932 0.528 1.00 0.00 C ATOM 0 H THR A 281 1.219 25.965 1.281 1.00 0.00 H new ATOM 0 HA THR A 281 -0.420 27.149 -0.766 1.00 0.00 H new ATOM 0 HB THR A 281 -2.235 26.840 0.884 1.00 0.00 H new ATOM 0 HG1 THR A 281 -1.675 25.831 2.923 1.00 0.00 H new ATOM 0 HG21 THR A 281 -2.114 24.384 1.073 1.00 0.00 H new ATOM 0 HG22 THR A 281 -1.595 24.946 -0.533 1.00 0.00 H new ATOM 0 HG23 THR A 281 -0.382 24.443 0.668 1.00 0.00 H new ATOM 1533 N GLU A 282 -1.230 29.353 0.402 1.00 0.00 N ATOM 1534 CA GLU A 282 -1.359 30.746 0.812 1.00 0.00 C ATOM 1535 C GLU A 282 -2.747 31.018 1.384 1.00 0.00 C ATOM 1536 O GLU A 282 -3.667 30.219 1.214 1.00 0.00 O ATOM 1537 CB GLU A 282 -1.093 31.676 -0.374 1.00 0.00 C ATOM 1538 CG GLU A 282 0.339 31.625 -0.878 1.00 0.00 C ATOM 1539 CD GLU A 282 1.310 32.327 0.051 1.00 0.00 C ATOM 1540 OE1 GLU A 282 1.428 33.567 -0.042 1.00 0.00 O ATOM 1541 OE2 GLU A 282 1.953 31.638 0.870 1.00 0.00 O ATOM 0 H GLU A 282 -1.980 29.020 -0.204 1.00 0.00 H new ATOM 0 HA GLU A 282 -0.620 30.940 1.590 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -1.766 31.412 -1.190 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -1.331 32.699 -0.083 1.00 0.00 H new ATOM 0 HG2 GLU A 282 0.642 30.585 -0.995 1.00 0.00 H new ATOM 0 HG3 GLU A 282 0.389 32.085 -1.865 1.00 0.00 H new ATOM 1548 N GLN A 283 -2.889 32.151 2.064 1.00 0.00 N ATOM 1549 CA GLN A 283 -4.164 32.528 2.662 1.00 0.00 C ATOM 1550 C GLN A 283 -4.858 33.604 1.833 1.00 0.00 C ATOM 1551 O GLN A 283 -4.272 34.644 1.534 1.00 0.00 O ATOM 1552 CB GLN A 283 -3.952 33.028 4.093 1.00 0.00 C ATOM 1553 CG GLN A 283 -3.457 31.952 5.046 1.00 0.00 C ATOM 1554 CD GLN A 283 -3.763 32.272 6.496 1.00 0.00 C ATOM 1555 OE1 GLN A 283 -4.049 33.418 6.844 1.00 0.00 O ATOM 1556 NE2 GLN A 283 -3.706 31.257 7.351 1.00 0.00 N ATOM 0 H GLN A 283 -2.137 32.824 2.214 1.00 0.00 H new ATOM 0 HA GLN A 283 -4.802 31.644 2.683 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -3.234 33.848 4.080 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -4.891 33.432 4.471 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -3.917 30.999 4.783 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -2.381 31.831 4.924 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -3.465 30.323 7.019 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -3.903 31.411 8.340 1.00 0.00 H new ATOM 1565 N GLN A 284 -6.109 33.345 1.465 1.00 0.00 N ATOM 1566 CA GLN A 284 -6.881 34.291 0.669 1.00 0.00 C ATOM 1567 C GLN A 284 -7.172 35.561 1.463 1.00 0.00 C ATOM 1568 O GLN A 284 -7.645 35.500 2.598 1.00 0.00 O ATOM 1569 CB GLN A 284 -8.193 33.652 0.209 1.00 0.00 C ATOM 1570 CG GLN A 284 -7.998 32.382 -0.604 1.00 0.00 C ATOM 1571 CD GLN A 284 -7.721 32.663 -2.068 1.00 0.00 C ATOM 1572 OE1 GLN A 284 -7.619 33.818 -2.481 1.00 0.00 O ATOM 1573 NE2 GLN A 284 -7.598 31.605 -2.861 1.00 0.00 N ATOM 0 H GLN A 284 -6.609 32.489 1.705 1.00 0.00 H new ATOM 0 HA GLN A 284 -6.289 34.559 -0.206 1.00 0.00 H new ATOM 0 HB2 GLN A 284 -8.803 33.424 1.083 1.00 0.00 H new ATOM 0 HB3 GLN A 284 -8.750 34.374 -0.388 1.00 0.00 H new ATOM 0 HG2 GLN A 284 -7.170 31.810 -0.185 1.00 0.00 H new ATOM 0 HG3 GLN A 284 -8.890 31.761 -0.520 1.00 0.00 H new ATOM 0 HE21 GLN A 284 -7.690 30.665 -2.475 1.00 0.00 H new ATOM 0 HE22 GLN A 284 -7.411 31.732 -3.856 1.00 0.00 H new ATOM 1582 N SER A 285 -6.885 36.709 0.859 1.00 0.00 N ATOM 1583 CA SER A 285 -7.112 37.994 1.511 1.00 0.00 C ATOM 1584 C SER A 285 -8.544 38.470 1.290 1.00 0.00 C ATOM 1585 O SER A 285 -9.120 38.264 0.222 1.00 0.00 O ATOM 1586 CB SER A 285 -6.128 39.039 0.982 1.00 0.00 C ATOM 1587 OG SER A 285 -6.392 40.315 1.538 1.00 0.00 O ATOM 0 H SER A 285 -6.495 36.776 -0.081 1.00 0.00 H new ATOM 0 HA SER A 285 -6.952 37.864 2.581 1.00 0.00 H new ATOM 0 HB2 SER A 285 -5.108 38.738 1.223 1.00 0.00 H new ATOM 0 HB3 SER A 285 -6.197 39.091 -0.105 1.00 0.00 H new ATOM 0 HG SER A 285 -5.749 40.965 1.186 1.00 0.00 H new ATOM 1593 N TRP A 286 -9.112 39.106 2.308 1.00 0.00 N ATOM 1594 CA TRP A 286 -10.478 39.612 2.226 1.00 0.00 C ATOM 1595 C TRP A 286 -10.718 40.700 3.267 1.00 0.00 C ATOM 1596 O TRP A 286 -10.346 40.553 4.430 1.00 0.00 O ATOM 1597 CB TRP A 286 -11.478 38.472 2.422 1.00 0.00 C ATOM 1598 CG TRP A 286 -11.491 37.492 1.289 1.00 0.00 C ATOM 1599 CD1 TRP A 286 -10.956 36.235 1.286 1.00 0.00 C ATOM 1600 CD2 TRP A 286 -12.066 37.688 -0.008 1.00 0.00 C ATOM 1601 NE1 TRP A 286 -11.164 35.639 0.065 1.00 0.00 N ATOM 1602 CE2 TRP A 286 -11.843 36.509 -0.746 1.00 0.00 C ATOM 1603 CE3 TRP A 286 -12.749 38.744 -0.617 1.00 0.00 C ATOM 1604 CZ2 TRP A 286 -12.278 36.360 -2.060 1.00 0.00 C ATOM 1605 CZ3 TRP A 286 -13.180 38.595 -1.921 1.00 0.00 C ATOM 1606 CH2 TRP A 286 -12.945 37.410 -2.631 1.00 0.00 C ATOM 0 H TRP A 286 -8.649 39.284 3.199 1.00 0.00 H new ATOM 0 HA TRP A 286 -10.621 40.045 1.236 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -11.241 37.945 3.346 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -12.477 38.891 2.542 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -10.445 35.777 2.120 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -10.861 34.700 -0.195 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -12.937 39.661 -0.078 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -12.096 35.448 -2.609 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -13.707 39.406 -2.402 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -13.297 37.324 -3.648 1.00 0.00 H new ATOM 1617 N ASN A 287 -11.343 41.793 2.840 1.00 0.00 N ATOM 1618 CA ASN A 287 -11.633 42.907 3.736 1.00 0.00 C ATOM 1619 C ASN A 287 -13.037 43.452 3.491 1.00 0.00 C ATOM 1620 O ASN A 287 -13.453 43.631 2.345 1.00 0.00 O ATOM 1621 CB ASN A 287 -10.601 44.021 3.549 1.00 0.00 C ATOM 1622 CG ASN A 287 -9.208 43.595 3.969 1.00 0.00 C ATOM 1623 OD1 ASN A 287 -9.026 42.968 5.013 1.00 0.00 O ATOM 1624 ND2 ASN A 287 -8.215 43.935 3.155 1.00 0.00 N ATOM 0 H ASN A 287 -11.658 41.931 1.880 1.00 0.00 H new ATOM 0 HA ASN A 287 -11.579 42.540 4.761 1.00 0.00 H new ATOM 0 HB2 ASN A 287 -10.585 44.326 2.503 1.00 0.00 H new ATOM 0 HB3 ASN A 287 -10.902 44.893 4.130 1.00 0.00 H new ATOM 0 HD21 ASN A 287 -7.256 43.676 3.385 1.00 0.00 H new ATOM 0 HD22 ASN A 287 -8.412 44.455 2.300 1.00 0.00 H new ATOM 1631 N LEU A 288 -13.761 43.714 4.573 1.00 0.00 N ATOM 1632 CA LEU A 288 -15.119 44.239 4.476 1.00 0.00 C ATOM 1633 C LEU A 288 -15.141 45.741 4.739 1.00 0.00 C ATOM 1634 O LEU A 288 -14.187 46.301 5.277 1.00 0.00 O ATOM 1635 CB LEU A 288 -16.036 43.522 5.468 1.00 0.00 C ATOM 1636 CG LEU A 288 -15.797 43.830 6.946 1.00 0.00 C ATOM 1637 CD1 LEU A 288 -16.997 43.407 7.780 1.00 0.00 C ATOM 1638 CD2 LEU A 288 -14.534 43.139 7.438 1.00 0.00 C ATOM 0 H LEU A 288 -13.431 43.572 5.528 1.00 0.00 H new ATOM 0 HA LEU A 288 -15.480 44.061 3.463 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -17.068 43.776 5.227 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -15.929 42.447 5.320 1.00 0.00 H new ATOM 0 HG LEU A 288 -15.664 44.906 7.056 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -16.809 43.634 8.829 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -17.882 43.948 7.445 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -17.161 42.336 7.664 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -14.380 43.370 8.492 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -14.637 42.061 7.314 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -13.679 43.490 6.861 1.00 0.00 H new ATOM 1650 N ASN A 289 -16.238 46.388 4.358 1.00 0.00 N ATOM 1651 CA ASN A 289 -16.386 47.825 4.554 1.00 0.00 C ATOM 1652 C ASN A 289 -16.924 48.131 5.949 1.00 0.00 C ATOM 1653 O ASN A 289 -17.333 47.230 6.679 1.00 0.00 O ATOM 1654 CB ASN A 289 -17.320 48.412 3.495 1.00 0.00 C ATOM 1655 CG ASN A 289 -18.741 47.900 3.630 1.00 0.00 C ATOM 1656 OD1 ASN A 289 -19.343 47.982 4.700 1.00 0.00 O ATOM 1657 ND2 ASN A 289 -19.284 47.369 2.540 1.00 0.00 N ATOM 0 H ASN A 289 -17.038 45.939 3.912 1.00 0.00 H new ATOM 0 HA ASN A 289 -15.402 48.283 4.455 1.00 0.00 H new ATOM 0 HB2 ASN A 289 -17.319 49.499 3.576 1.00 0.00 H new ATOM 0 HB3 ASN A 289 -16.941 48.166 2.503 1.00 0.00 H new ATOM 0 HD21 ASN A 289 -20.238 47.009 2.569 1.00 0.00 H new ATOM 0 HD22 ASN A 289 -18.747 47.322 1.674 1.00 0.00 H new ATOM 1664 N ASN A 290 -16.919 49.410 6.311 1.00 0.00 N ATOM 1665 CA ASN A 290 -17.407 49.835 7.618 1.00 0.00 C ATOM 1666 C ASN A 290 -18.150 51.164 7.515 1.00 0.00 C ATOM 1667 O ASN A 290 -17.649 52.125 6.930 1.00 0.00 O ATOM 1668 CB ASN A 290 -16.243 49.965 8.603 1.00 0.00 C ATOM 1669 CG ASN A 290 -15.844 48.631 9.205 1.00 0.00 C ATOM 1670 OD1 ASN A 290 -16.646 47.699 9.262 1.00 0.00 O ATOM 1671 ND2 ASN A 290 -14.599 48.535 9.657 1.00 0.00 N ATOM 0 H ASN A 290 -16.583 50.169 5.718 1.00 0.00 H new ATOM 0 HA ASN A 290 -18.101 49.077 7.983 1.00 0.00 H new ATOM 0 HB2 ASN A 290 -15.385 50.401 8.092 1.00 0.00 H new ATOM 0 HB3 ASN A 290 -16.521 50.652 9.402 1.00 0.00 H new ATOM 0 HD21 ASN A 290 -14.273 47.662 10.072 1.00 0.00 H new ATOM 0 HD22 ASN A 290 -13.969 49.334 9.589 1.00 0.00 H new ATOM 1678 N LEU A 291 -19.348 51.211 8.088 1.00 0.00 N ATOM 1679 CA LEU A 291 -20.161 52.422 8.062 1.00 0.00 C ATOM 1680 C LEU A 291 -20.771 52.698 9.433 1.00 0.00 C ATOM 1681 O LEU A 291 -21.309 51.797 10.077 1.00 0.00 O ATOM 1682 CB LEU A 291 -21.269 52.293 7.015 1.00 0.00 C ATOM 1683 CG LEU A 291 -22.132 53.536 6.795 1.00 0.00 C ATOM 1684 CD1 LEU A 291 -21.312 54.648 6.158 1.00 0.00 C ATOM 1685 CD2 LEU A 291 -23.340 53.201 5.932 1.00 0.00 C ATOM 0 H LEU A 291 -19.778 50.425 8.576 1.00 0.00 H new ATOM 0 HA LEU A 291 -19.515 53.259 7.797 1.00 0.00 H new ATOM 0 HB2 LEU A 291 -20.813 52.019 6.064 1.00 0.00 H new ATOM 0 HB3 LEU A 291 -21.921 51.469 7.305 1.00 0.00 H new ATOM 0 HG LEU A 291 -22.489 53.884 7.764 1.00 0.00 H new ATOM 0 HD11 LEU A 291 -21.942 55.525 6.009 1.00 0.00 H new ATOM 0 HD12 LEU A 291 -20.479 54.907 6.812 1.00 0.00 H new ATOM 0 HD13 LEU A 291 -20.926 54.310 5.196 1.00 0.00 H new ATOM 0 HD21 LEU A 291 -23.943 54.097 5.786 1.00 0.00 H new ATOM 0 HD22 LEU A 291 -23.004 52.828 4.964 1.00 0.00 H new ATOM 0 HD23 LEU A 291 -23.940 52.437 6.427 1.00 0.00 H new ATOM 1697 N SER A 292 -20.685 53.949 9.872 1.00 0.00 N ATOM 1698 CA SER A 292 -21.227 54.344 11.167 1.00 0.00 C ATOM 1699 C SER A 292 -22.421 55.278 10.995 1.00 0.00 C ATOM 1700 O SER A 292 -22.777 55.648 9.877 1.00 0.00 O ATOM 1701 CB SER A 292 -20.147 55.028 12.008 1.00 0.00 C ATOM 1702 OG SER A 292 -19.377 54.076 12.721 1.00 0.00 O ATOM 0 H SER A 292 -20.245 54.707 9.350 1.00 0.00 H new ATOM 0 HA SER A 292 -21.564 53.444 11.682 1.00 0.00 H new ATOM 0 HB2 SER A 292 -19.496 55.616 11.361 1.00 0.00 H new ATOM 0 HB3 SER A 292 -20.612 55.722 12.708 1.00 0.00 H new ATOM 0 HG SER A 292 -18.693 54.538 13.249 1.00 0.00 H new ATOM 1708 N GLY A 293 -23.036 55.654 12.112 1.00 0.00 N ATOM 1709 CA GLY A 293 -24.184 56.540 12.064 1.00 0.00 C ATOM 1710 C GLY A 293 -24.949 56.571 13.372 1.00 0.00 C ATOM 1711 O GLY A 293 -24.426 56.217 14.430 1.00 0.00 O ATOM 0 H GLY A 293 -22.760 55.361 13.049 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -23.851 57.548 11.818 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -24.852 56.221 11.264 1.00 0.00 H new ATOM 1715 N PRO A 294 -26.217 57.003 13.311 1.00 0.00 N ATOM 1716 CA PRO A 294 -27.081 57.090 14.492 1.00 0.00 C ATOM 1717 C PRO A 294 -27.472 55.716 15.026 1.00 0.00 C ATOM 1718 O PRO A 294 -27.931 54.855 14.276 1.00 0.00 O ATOM 1719 CB PRO A 294 -28.315 57.833 13.975 1.00 0.00 C ATOM 1720 CG PRO A 294 -28.342 57.551 12.512 1.00 0.00 C ATOM 1721 CD PRO A 294 -26.905 57.441 12.085 1.00 0.00 C ATOM 0 HA PRO A 294 -26.584 57.588 15.325 1.00 0.00 H new ATOM 0 HB2 PRO A 294 -29.223 57.480 14.463 1.00 0.00 H new ATOM 0 HB3 PRO A 294 -28.244 58.903 14.171 1.00 0.00 H new ATOM 0 HG2 PRO A 294 -28.883 56.628 12.302 1.00 0.00 H new ATOM 0 HG3 PRO A 294 -28.850 58.349 11.970 1.00 0.00 H new ATOM 0 HD2 PRO A 294 -26.780 56.722 11.276 1.00 0.00 H new ATOM 0 HD3 PRO A 294 -26.518 58.395 11.726 1.00 0.00 H new ATOM 1729 N SER A 295 -27.288 55.518 16.328 1.00 0.00 N ATOM 1730 CA SER A 295 -27.618 54.247 16.962 1.00 0.00 C ATOM 1731 C SER A 295 -28.266 54.472 18.324 1.00 0.00 C ATOM 1732 O SER A 295 -28.104 55.529 18.934 1.00 0.00 O ATOM 1733 CB SER A 295 -26.362 53.388 17.117 1.00 0.00 C ATOM 1734 OG SER A 295 -25.955 52.850 15.871 1.00 0.00 O ATOM 0 H SER A 295 -26.912 56.221 16.964 1.00 0.00 H new ATOM 0 HA SER A 295 -28.329 53.724 16.323 1.00 0.00 H new ATOM 0 HB2 SER A 295 -25.556 53.989 17.538 1.00 0.00 H new ATOM 0 HB3 SER A 295 -26.556 52.578 17.820 1.00 0.00 H new ATOM 0 HG SER A 295 -25.149 52.306 15.997 1.00 0.00 H new ATOM 1740 N SER A 296 -29.001 53.470 18.796 1.00 0.00 N ATOM 1741 CA SER A 296 -29.677 53.558 20.085 1.00 0.00 C ATOM 1742 C SER A 296 -29.501 52.269 20.880 1.00 0.00 C ATOM 1743 O SER A 296 -29.629 51.171 20.341 1.00 0.00 O ATOM 1744 CB SER A 296 -31.166 53.848 19.885 1.00 0.00 C ATOM 1745 OG SER A 296 -31.884 53.691 21.096 1.00 0.00 O ATOM 0 H SER A 296 -29.143 52.588 18.305 1.00 0.00 H new ATOM 0 HA SER A 296 -29.227 54.376 20.648 1.00 0.00 H new ATOM 0 HB2 SER A 296 -31.295 54.864 19.512 1.00 0.00 H new ATOM 0 HB3 SER A 296 -31.572 53.176 19.128 1.00 0.00 H new ATOM 0 HG SER A 296 -32.832 53.884 20.941 1.00 0.00 H new ATOM 1751 N GLY A 297 -29.207 52.411 22.169 1.00 0.00 N ATOM 1752 CA GLY A 297 -29.017 51.251 23.020 1.00 0.00 C ATOM 1753 C GLY A 297 -27.581 50.768 23.030 1.00 0.00 C ATOM 1754 O GLY A 297 -27.260 49.765 23.668 1.00 0.00 O ATOM 0 H GLY A 297 -29.097 53.309 22.639 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -29.321 51.497 24.037 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -29.666 50.444 22.679 1.00 0.00 H new TER 1758 GLY A 297