USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 744 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 217 SER OG : rot 180:sc= 0 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0 USER MOD Single : A 227 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 38:sc= 0.526 USER MOD Single : A 231 LYS NZ :NH3+ 156:sc= 0.779 (180deg=0.412) USER MOD Single : A 234 TYR OH : rot 165:sc= -0.346 USER MOD Single : A 237 ASN : amide:sc= -0.786 K(o=-0.79,f=-2.2!) USER MOD Single : A 239 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot -120:sc= 0.718 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 246 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 ASN : amide:sc= -4.37 K(o=-4.4,f=-12!) USER MOD Single : A 253 ASN : amide:sc= -0.0951 K(o=-0.095,f=-1.7!) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 LYS NZ :NH3+ -159:sc= -0.0166 (180deg=-0.249) USER MOD Single : A 264 LYS NZ :NH3+ -129:sc= 1.01 (180deg=-2.12) USER MOD Single : A 268 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 HIS : no HD1:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 274 SER OG : rot 180:sc= 0 USER MOD Single : A 275 ASN : amide:sc= -2.8! C(o=-2.8!,f=-2.9!) USER MOD Single : A 283 MET CE :methyl 145:sc= 0 (180deg=-0.19) USER MOD Single : A 284 LYS NZ :NH3+ 138:sc= -0.808 (180deg=-2.26!) USER MOD Single : A 287 ASN : amide:sc= -0.844 K(o=-0.84,f=-3) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 SER OG : rot 180:sc= -0.026 USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 LYS NZ :NH3+ -120:sc= -0.61 (180deg=-2.08!) USER MOD Single : A 306 LYS NZ :NH3+ 160:sc= -0.069 (180deg=-0.378) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 312 SER OG : rot 180:sc= 0 USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 216 -18.945 4.333 30.089 1.00 0.00 N ATOM 2 CA GLY A 216 -18.203 4.334 28.841 1.00 0.00 C ATOM 3 C GLY A 216 -18.988 4.951 27.701 1.00 0.00 C ATOM 4 O GLY A 216 -20.176 5.242 27.841 1.00 0.00 O ATOM 0 HA2 GLY A 216 -17.271 4.884 28.976 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -17.934 3.310 28.581 1.00 0.00 H new ATOM 8 N SER A 217 -18.322 5.153 26.568 1.00 0.00 N ATOM 9 CA SER A 217 -18.964 5.745 25.400 1.00 0.00 C ATOM 10 C SER A 217 -19.862 4.729 24.700 1.00 0.00 C ATOM 11 O SER A 217 -19.674 3.520 24.836 1.00 0.00 O ATOM 12 CB SER A 217 -17.909 6.269 24.423 1.00 0.00 C ATOM 13 OG SER A 217 -17.014 7.159 25.068 1.00 0.00 O ATOM 0 H SER A 217 -17.339 4.916 26.434 1.00 0.00 H new ATOM 0 HA SER A 217 -19.581 6.577 25.738 1.00 0.00 H new ATOM 0 HB2 SER A 217 -17.353 5.432 24.000 1.00 0.00 H new ATOM 0 HB3 SER A 217 -18.399 6.779 23.593 1.00 0.00 H new ATOM 0 HG SER A 217 -16.349 7.478 24.423 1.00 0.00 H new ATOM 19 N SER A 218 -20.838 5.229 23.950 1.00 0.00 N ATOM 20 CA SER A 218 -21.768 4.367 23.231 1.00 0.00 C ATOM 21 C SER A 218 -21.030 3.214 22.558 1.00 0.00 C ATOM 22 O SER A 218 -21.406 2.051 22.704 1.00 0.00 O ATOM 23 CB SER A 218 -22.540 5.173 22.184 1.00 0.00 C ATOM 24 OG SER A 218 -23.672 5.804 22.759 1.00 0.00 O ATOM 0 H SER A 218 -21.005 6.227 23.824 1.00 0.00 H new ATOM 0 HA SER A 218 -22.473 3.954 23.953 1.00 0.00 H new ATOM 0 HB2 SER A 218 -21.885 5.925 21.744 1.00 0.00 H new ATOM 0 HB3 SER A 218 -22.858 4.515 21.376 1.00 0.00 H new ATOM 0 HG SER A 218 -24.147 6.314 22.070 1.00 0.00 H new ATOM 30 N GLY A 219 -19.976 3.545 21.818 1.00 0.00 N ATOM 31 CA GLY A 219 -19.201 2.527 21.133 1.00 0.00 C ATOM 32 C GLY A 219 -19.405 2.557 19.631 1.00 0.00 C ATOM 33 O GLY A 219 -18.557 3.058 18.893 1.00 0.00 O ATOM 0 H GLY A 219 -19.645 4.500 21.681 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -18.143 2.668 21.356 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -19.479 1.545 21.515 1.00 0.00 H new ATOM 37 N SER A 220 -20.531 2.017 19.177 1.00 0.00 N ATOM 38 CA SER A 220 -20.841 1.978 17.753 1.00 0.00 C ATOM 39 C SER A 220 -22.173 2.666 17.468 1.00 0.00 C ATOM 40 O SER A 220 -23.164 2.437 18.162 1.00 0.00 O ATOM 41 CB SER A 220 -20.886 0.531 17.258 1.00 0.00 C ATOM 42 OG SER A 220 -20.526 0.449 15.890 1.00 0.00 O ATOM 0 H SER A 220 -21.244 1.600 19.775 1.00 0.00 H new ATOM 0 HA SER A 220 -20.054 2.512 17.221 1.00 0.00 H new ATOM 0 HB2 SER A 220 -20.209 -0.081 17.853 1.00 0.00 H new ATOM 0 HB3 SER A 220 -21.888 0.126 17.399 1.00 0.00 H new ATOM 0 HG SER A 220 -20.561 -0.486 15.598 1.00 0.00 H new ATOM 48 N SER A 221 -22.188 3.510 16.442 1.00 0.00 N ATOM 49 CA SER A 221 -23.396 4.235 16.066 1.00 0.00 C ATOM 50 C SER A 221 -24.243 3.415 15.098 1.00 0.00 C ATOM 51 O SER A 221 -25.472 3.471 15.129 1.00 0.00 O ATOM 52 CB SER A 221 -23.033 5.579 15.431 1.00 0.00 C ATOM 53 OG SER A 221 -24.193 6.351 15.173 1.00 0.00 O ATOM 0 H SER A 221 -21.377 3.709 15.856 1.00 0.00 H new ATOM 0 HA SER A 221 -23.979 4.414 16.970 1.00 0.00 H new ATOM 0 HB2 SER A 221 -22.366 6.130 16.094 1.00 0.00 H new ATOM 0 HB3 SER A 221 -22.490 5.411 14.501 1.00 0.00 H new ATOM 0 HG SER A 221 -23.934 7.205 14.769 1.00 0.00 H new ATOM 59 N GLY A 222 -23.576 2.652 14.238 1.00 0.00 N ATOM 60 CA GLY A 222 -24.282 1.830 13.272 1.00 0.00 C ATOM 61 C GLY A 222 -24.550 2.563 11.973 1.00 0.00 C ATOM 62 O GLY A 222 -25.604 3.177 11.804 1.00 0.00 O ATOM 0 H GLY A 222 -22.559 2.588 14.193 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -23.697 0.934 13.066 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -25.228 1.501 13.702 1.00 0.00 H new ATOM 66 N ASP A 223 -23.593 2.502 11.053 1.00 0.00 N ATOM 67 CA ASP A 223 -23.731 3.166 9.762 1.00 0.00 C ATOM 68 C ASP A 223 -22.551 2.836 8.852 1.00 0.00 C ATOM 69 O ASP A 223 -21.592 2.190 9.275 1.00 0.00 O ATOM 70 CB ASP A 223 -23.835 4.680 9.952 1.00 0.00 C ATOM 71 CG ASP A 223 -22.596 5.270 10.594 1.00 0.00 C ATOM 72 OD1 ASP A 223 -22.546 5.333 11.841 1.00 0.00 O ATOM 73 OD2 ASP A 223 -21.675 5.669 9.851 1.00 0.00 O ATOM 0 H ASP A 223 -22.714 2.000 11.177 1.00 0.00 H new ATOM 0 HA ASP A 223 -24.644 2.803 9.290 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -24.000 5.154 8.984 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -24.704 4.907 10.570 1.00 0.00 H new ATOM 78 N GLU A 224 -22.631 3.282 7.603 1.00 0.00 N ATOM 79 CA GLU A 224 -21.570 3.031 6.634 1.00 0.00 C ATOM 80 C GLU A 224 -21.156 4.322 5.934 1.00 0.00 C ATOM 81 O GLU A 224 -21.895 4.858 5.109 1.00 0.00 O ATOM 82 CB GLU A 224 -22.028 2.001 5.599 1.00 0.00 C ATOM 83 CG GLU A 224 -23.477 2.167 5.175 1.00 0.00 C ATOM 84 CD GLU A 224 -24.085 0.877 4.659 1.00 0.00 C ATOM 85 OE1 GLU A 224 -23.805 -0.188 5.247 1.00 0.00 O ATOM 86 OE2 GLU A 224 -24.843 0.934 3.668 1.00 0.00 O ATOM 0 H GLU A 224 -23.418 3.818 7.238 1.00 0.00 H new ATOM 0 HA GLU A 224 -20.708 2.637 7.172 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -21.390 2.075 4.718 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -21.891 1.000 6.009 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -24.061 2.526 6.023 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -23.540 2.930 4.399 1.00 0.00 H new ATOM 93 N ASP A 225 -19.969 4.816 6.271 1.00 0.00 N ATOM 94 CA ASP A 225 -19.455 6.044 5.675 1.00 0.00 C ATOM 95 C ASP A 225 -18.954 5.791 4.257 1.00 0.00 C ATOM 96 O ASP A 225 -19.314 6.507 3.322 1.00 0.00 O ATOM 97 CB ASP A 225 -18.327 6.619 6.534 1.00 0.00 C ATOM 98 CG ASP A 225 -17.803 7.935 5.995 1.00 0.00 C ATOM 99 OD1 ASP A 225 -17.211 7.932 4.895 1.00 0.00 O ATOM 100 OD2 ASP A 225 -17.983 8.968 6.673 1.00 0.00 O ATOM 0 H ASP A 225 -19.345 4.385 6.953 1.00 0.00 H new ATOM 0 HA ASP A 225 -20.270 6.766 5.629 1.00 0.00 H new ATOM 0 HB2 ASP A 225 -18.688 6.764 7.552 1.00 0.00 H new ATOM 0 HB3 ASP A 225 -17.510 5.899 6.585 1.00 0.00 H new ATOM 105 N THR A 226 -18.118 4.769 4.103 1.00 0.00 N ATOM 106 CA THR A 226 -17.565 4.423 2.800 1.00 0.00 C ATOM 107 C THR A 226 -17.867 2.972 2.442 1.00 0.00 C ATOM 108 O THR A 226 -17.242 2.051 2.967 1.00 0.00 O ATOM 109 CB THR A 226 -16.041 4.643 2.760 1.00 0.00 C ATOM 110 OG1 THR A 226 -15.710 5.889 3.383 1.00 0.00 O ATOM 111 CG2 THR A 226 -15.530 4.635 1.327 1.00 0.00 C ATOM 0 H THR A 226 -17.809 4.166 4.866 1.00 0.00 H new ATOM 0 HA THR A 226 -18.039 5.080 2.071 1.00 0.00 H new ATOM 0 HB THR A 226 -15.564 3.827 3.303 1.00 0.00 H new ATOM 0 HG1 THR A 226 -14.739 6.021 3.355 1.00 0.00 H new ATOM 0 HG21 THR A 226 -14.451 4.792 1.324 1.00 0.00 H new ATOM 0 HG22 THR A 226 -15.758 3.674 0.865 1.00 0.00 H new ATOM 0 HG23 THR A 226 -16.014 5.433 0.764 1.00 0.00 H new ATOM 119 N MET A 227 -18.827 2.777 1.544 1.00 0.00 N ATOM 120 CA MET A 227 -19.210 1.437 1.115 1.00 0.00 C ATOM 121 C MET A 227 -18.069 0.761 0.360 1.00 0.00 C ATOM 122 O MET A 227 -17.889 -0.453 0.445 1.00 0.00 O ATOM 123 CB MET A 227 -20.457 1.498 0.231 1.00 0.00 C ATOM 124 CG MET A 227 -20.286 2.372 -1.001 1.00 0.00 C ATOM 125 SD MET A 227 -21.550 2.067 -2.250 1.00 0.00 S ATOM 126 CE MET A 227 -22.874 3.116 -1.655 1.00 0.00 C ATOM 0 H MET A 227 -19.354 3.529 1.100 1.00 0.00 H new ATOM 0 HA MET A 227 -19.433 0.848 2.004 1.00 0.00 H new ATOM 0 HB2 MET A 227 -20.719 0.488 -0.084 1.00 0.00 H new ATOM 0 HB3 MET A 227 -21.292 1.875 0.821 1.00 0.00 H new ATOM 0 HG2 MET A 227 -20.319 3.421 -0.705 1.00 0.00 H new ATOM 0 HG3 MET A 227 -19.302 2.194 -1.434 1.00 0.00 H new ATOM 0 HE1 MET A 227 -23.730 3.036 -2.325 1.00 0.00 H new ATOM 0 HE2 MET A 227 -23.166 2.800 -0.653 1.00 0.00 H new ATOM 0 HE3 MET A 227 -22.533 4.151 -1.624 1.00 0.00 H new ATOM 136 N SER A 228 -17.302 1.556 -0.379 1.00 0.00 N ATOM 137 CA SER A 228 -16.181 1.034 -1.152 1.00 0.00 C ATOM 138 C SER A 228 -14.852 1.456 -0.535 1.00 0.00 C ATOM 139 O SER A 228 -14.261 2.460 -0.932 1.00 0.00 O ATOM 140 CB SER A 228 -16.262 1.522 -2.600 1.00 0.00 C ATOM 141 OG SER A 228 -17.057 0.653 -3.388 1.00 0.00 O ATOM 0 H SER A 228 -17.436 2.564 -0.459 1.00 0.00 H new ATOM 0 HA SER A 228 -16.238 -0.054 -1.139 1.00 0.00 H new ATOM 0 HB2 SER A 228 -16.682 2.527 -2.625 1.00 0.00 H new ATOM 0 HB3 SER A 228 -15.259 1.585 -3.022 1.00 0.00 H new ATOM 0 HG SER A 228 -17.094 0.988 -4.308 1.00 0.00 H new ATOM 147 N SER A 229 -14.387 0.681 0.440 1.00 0.00 N ATOM 148 CA SER A 229 -13.129 0.975 1.116 1.00 0.00 C ATOM 149 C SER A 229 -11.972 0.226 0.461 1.00 0.00 C ATOM 150 O SER A 229 -11.874 -0.997 0.560 1.00 0.00 O ATOM 151 CB SER A 229 -13.221 0.600 2.596 1.00 0.00 C ATOM 152 OG SER A 229 -13.583 -0.761 2.756 1.00 0.00 O ATOM 0 H SER A 229 -14.863 -0.155 0.779 1.00 0.00 H new ATOM 0 HA SER A 229 -12.941 2.045 1.031 1.00 0.00 H new ATOM 0 HB2 SER A 229 -12.262 0.784 3.081 1.00 0.00 H new ATOM 0 HB3 SER A 229 -13.956 1.235 3.090 1.00 0.00 H new ATOM 0 HG SER A 229 -13.147 -1.299 2.063 1.00 0.00 H new ATOM 158 N VAL A 230 -11.097 0.970 -0.208 1.00 0.00 N ATOM 159 CA VAL A 230 -9.945 0.378 -0.879 1.00 0.00 C ATOM 160 C VAL A 230 -8.642 0.981 -0.368 1.00 0.00 C ATOM 161 O VAL A 230 -8.511 2.200 -0.254 1.00 0.00 O ATOM 162 CB VAL A 230 -10.024 0.571 -2.405 1.00 0.00 C ATOM 163 CG1 VAL A 230 -10.438 1.995 -2.742 1.00 0.00 C ATOM 164 CG2 VAL A 230 -8.693 0.226 -3.055 1.00 0.00 C ATOM 0 H VAL A 230 -11.164 1.984 -0.300 1.00 0.00 H new ATOM 0 HA VAL A 230 -9.961 -0.688 -0.654 1.00 0.00 H new ATOM 0 HB VAL A 230 -10.782 -0.105 -2.801 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -10.489 2.113 -3.824 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.416 2.202 -2.308 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -9.706 2.693 -2.335 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -8.767 0.368 -4.133 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -7.914 0.876 -2.656 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -8.443 -0.813 -2.842 1.00 0.00 H new ATOM 174 N LYS A 231 -7.678 0.119 -0.061 1.00 0.00 N ATOM 175 CA LYS A 231 -6.382 0.566 0.437 1.00 0.00 C ATOM 176 C LYS A 231 -5.245 -0.094 -0.338 1.00 0.00 C ATOM 177 O LYS A 231 -5.086 -1.315 -0.305 1.00 0.00 O ATOM 178 CB LYS A 231 -6.249 0.249 1.928 1.00 0.00 C ATOM 179 CG LYS A 231 -6.733 -1.142 2.300 1.00 0.00 C ATOM 180 CD LYS A 231 -8.218 -1.148 2.620 1.00 0.00 C ATOM 181 CE LYS A 231 -8.815 -2.539 2.469 1.00 0.00 C ATOM 182 NZ LYS A 231 -10.252 -2.487 2.080 1.00 0.00 N ATOM 0 H LYS A 231 -7.770 -0.893 -0.148 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.317 1.645 0.294 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -5.204 0.351 2.221 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.814 0.986 2.499 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -6.534 -1.829 1.478 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.173 -1.505 3.162 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -8.373 -0.793 3.639 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -8.737 -0.454 1.958 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -8.255 -3.095 1.717 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -8.713 -3.082 3.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -10.515 -3.373 1.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -10.838 -2.365 2.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -10.408 -1.686 1.435 1.00 0.00 H new ATOM 196 N ILE A 232 -4.458 0.720 -1.032 1.00 0.00 N ATOM 197 CA ILE A 232 -3.335 0.215 -1.811 1.00 0.00 C ATOM 198 C ILE A 232 -2.192 1.224 -1.847 1.00 0.00 C ATOM 199 O ILE A 232 -2.418 2.434 -1.868 1.00 0.00 O ATOM 200 CB ILE A 232 -3.756 -0.118 -3.255 1.00 0.00 C ATOM 201 CG1 ILE A 232 -4.909 -1.123 -3.254 1.00 0.00 C ATOM 202 CG2 ILE A 232 -2.572 -0.663 -4.040 1.00 0.00 C ATOM 203 CD1 ILE A 232 -5.420 -1.458 -4.638 1.00 0.00 C ATOM 0 H ILE A 232 -4.577 1.732 -1.071 1.00 0.00 H new ATOM 0 HA ILE A 232 -2.996 -0.697 -1.320 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.097 0.797 -3.739 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -4.580 -2.040 -2.765 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -5.730 -0.721 -2.660 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -2.886 -0.894 -5.058 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.778 0.083 -4.065 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.203 -1.569 -3.560 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.237 -2.176 -4.560 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -5.780 -0.550 -5.123 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.612 -1.890 -5.229 1.00 0.00 H new ATOM 215 N LEU A 233 -0.963 0.718 -1.854 1.00 0.00 N ATOM 216 CA LEU A 233 0.217 1.574 -1.889 1.00 0.00 C ATOM 217 C LEU A 233 1.217 1.082 -2.931 1.00 0.00 C ATOM 218 O LEU A 233 1.853 0.043 -2.752 1.00 0.00 O ATOM 219 CB LEU A 233 0.879 1.620 -0.511 1.00 0.00 C ATOM 220 CG LEU A 233 0.030 2.194 0.623 1.00 0.00 C ATOM 221 CD1 LEU A 233 0.809 2.187 1.929 1.00 0.00 C ATOM 222 CD2 LEU A 233 -0.433 3.603 0.283 1.00 0.00 C ATOM 0 H LEU A 233 -0.758 -0.281 -1.836 1.00 0.00 H new ATOM 0 HA LEU A 233 -0.102 2.579 -2.166 1.00 0.00 H new ATOM 0 HB2 LEU A 233 1.176 0.607 -0.239 1.00 0.00 H new ATOM 0 HB3 LEU A 233 1.792 2.210 -0.588 1.00 0.00 H new ATOM 0 HG LEU A 233 -0.851 1.564 0.746 1.00 0.00 H new ATOM 0 HD11 LEU A 233 0.189 2.599 2.725 1.00 0.00 H new ATOM 0 HD12 LEU A 233 1.089 1.164 2.180 1.00 0.00 H new ATOM 0 HD13 LEU A 233 1.708 2.793 1.819 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -1.036 3.995 1.102 1.00 0.00 H new ATOM 0 HD22 LEU A 233 0.435 4.245 0.132 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -1.030 3.580 -0.629 1.00 0.00 H new ATOM 234 N TYR A 234 1.350 1.835 -4.017 1.00 0.00 N ATOM 235 CA TYR A 234 2.273 1.475 -5.087 1.00 0.00 C ATOM 236 C TYR A 234 3.639 2.117 -4.868 1.00 0.00 C ATOM 237 O TYR A 234 3.738 3.308 -4.572 1.00 0.00 O ATOM 238 CB TYR A 234 1.707 1.903 -6.442 1.00 0.00 C ATOM 239 CG TYR A 234 2.735 1.921 -7.550 1.00 0.00 C ATOM 240 CD1 TYR A 234 3.167 0.742 -8.144 1.00 0.00 C ATOM 241 CD2 TYR A 234 3.275 3.119 -8.003 1.00 0.00 C ATOM 242 CE1 TYR A 234 4.108 0.754 -9.156 1.00 0.00 C ATOM 243 CE2 TYR A 234 4.215 3.141 -9.016 1.00 0.00 C ATOM 244 CZ TYR A 234 4.628 1.956 -9.588 1.00 0.00 C ATOM 245 OH TYR A 234 5.564 1.973 -10.597 1.00 0.00 O ATOM 0 H TYR A 234 0.831 2.698 -4.180 1.00 0.00 H new ATOM 0 HA TYR A 234 2.396 0.392 -5.077 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.899 1.226 -6.719 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.271 2.897 -6.346 1.00 0.00 H new ATOM 0 HD1 TYR A 234 2.760 -0.201 -7.809 1.00 0.00 H new ATOM 0 HD2 TYR A 234 2.955 4.048 -7.556 1.00 0.00 H new ATOM 0 HE1 TYR A 234 4.434 -0.172 -9.606 1.00 0.00 H new ATOM 0 HE2 TYR A 234 4.624 4.081 -9.358 1.00 0.00 H new ATOM 0 HH TYR A 234 5.651 2.884 -10.947 1.00 0.00 H new ATOM 255 N VAL A 235 4.692 1.320 -5.018 1.00 0.00 N ATOM 256 CA VAL A 235 6.053 1.809 -4.838 1.00 0.00 C ATOM 257 C VAL A 235 6.831 1.763 -6.149 1.00 0.00 C ATOM 258 O VAL A 235 6.744 0.792 -6.900 1.00 0.00 O ATOM 259 CB VAL A 235 6.810 0.989 -3.777 1.00 0.00 C ATOM 260 CG1 VAL A 235 8.160 1.621 -3.475 1.00 0.00 C ATOM 261 CG2 VAL A 235 5.977 0.860 -2.510 1.00 0.00 C ATOM 0 H VAL A 235 4.628 0.332 -5.264 1.00 0.00 H new ATOM 0 HA VAL A 235 5.975 2.842 -4.500 1.00 0.00 H new ATOM 0 HB VAL A 235 6.985 -0.011 -4.173 1.00 0.00 H new ATOM 0 HG11 VAL A 235 8.680 1.027 -2.723 1.00 0.00 H new ATOM 0 HG12 VAL A 235 8.757 1.656 -4.386 1.00 0.00 H new ATOM 0 HG13 VAL A 235 8.012 2.633 -3.099 1.00 0.00 H new ATOM 0 HG21 VAL A 235 6.527 0.278 -1.771 1.00 0.00 H new ATOM 0 HG22 VAL A 235 5.769 1.852 -2.109 1.00 0.00 H new ATOM 0 HG23 VAL A 235 5.038 0.358 -2.742 1.00 0.00 H new ATOM 271 N ARG A 236 7.590 2.820 -6.417 1.00 0.00 N ATOM 272 CA ARG A 236 8.383 2.902 -7.638 1.00 0.00 C ATOM 273 C ARG A 236 9.828 3.279 -7.324 1.00 0.00 C ATOM 274 O ARG A 236 10.112 3.881 -6.290 1.00 0.00 O ATOM 275 CB ARG A 236 7.775 3.925 -8.599 1.00 0.00 C ATOM 276 CG ARG A 236 8.176 3.711 -10.050 1.00 0.00 C ATOM 277 CD ARG A 236 7.641 4.818 -10.945 1.00 0.00 C ATOM 278 NE ARG A 236 8.551 5.958 -11.008 1.00 0.00 N ATOM 279 CZ ARG A 236 9.658 5.975 -11.741 1.00 0.00 C ATOM 280 NH1 ARG A 236 9.990 4.919 -12.471 1.00 0.00 N ATOM 281 NH2 ARG A 236 10.436 7.051 -11.747 1.00 0.00 N ATOM 0 H ARG A 236 7.673 3.632 -5.805 1.00 0.00 H new ATOM 0 HA ARG A 236 8.377 1.920 -8.112 1.00 0.00 H new ATOM 0 HB2 ARG A 236 6.689 3.883 -8.521 1.00 0.00 H new ATOM 0 HB3 ARG A 236 8.078 4.926 -8.291 1.00 0.00 H new ATOM 0 HG2 ARG A 236 9.263 3.673 -10.126 1.00 0.00 H new ATOM 0 HG3 ARG A 236 7.798 2.748 -10.395 1.00 0.00 H new ATOM 0 HD2 ARG A 236 7.480 4.426 -11.949 1.00 0.00 H new ATOM 0 HD3 ARG A 236 6.671 5.148 -10.573 1.00 0.00 H new ATOM 0 HE ARG A 236 8.324 6.787 -10.459 1.00 0.00 H new ATOM 0 HH11 ARG A 236 9.394 4.091 -12.470 1.00 0.00 H new ATOM 0 HH12 ARG A 236 10.841 4.935 -13.033 1.00 0.00 H new ATOM 0 HH21 ARG A 236 10.184 7.866 -11.188 1.00 0.00 H new ATOM 0 HH22 ARG A 236 11.286 7.063 -12.311 1.00 0.00 H new ATOM 295 N ASN A 237 10.737 2.919 -8.225 1.00 0.00 N ATOM 296 CA ASN A 237 12.153 3.219 -8.043 1.00 0.00 C ATOM 297 C ASN A 237 12.768 2.313 -6.981 1.00 0.00 C ATOM 298 O ASN A 237 13.522 2.771 -6.120 1.00 0.00 O ATOM 299 CB ASN A 237 12.339 4.685 -7.650 1.00 0.00 C ATOM 300 CG ASN A 237 13.752 5.176 -7.897 1.00 0.00 C ATOM 301 OD1 ASN A 237 14.678 4.380 -8.058 1.00 0.00 O ATOM 302 ND2 ASN A 237 13.925 6.492 -7.928 1.00 0.00 N ATOM 0 H ASN A 237 10.519 2.420 -9.087 1.00 0.00 H new ATOM 0 HA ASN A 237 12.662 3.037 -8.989 1.00 0.00 H new ATOM 0 HB2 ASN A 237 11.639 5.301 -8.215 1.00 0.00 H new ATOM 0 HB3 ASN A 237 12.093 4.809 -6.595 1.00 0.00 H new ATOM 0 HD21 ASN A 237 14.854 6.881 -8.090 1.00 0.00 H new ATOM 0 HD22 ASN A 237 13.129 7.114 -7.790 1.00 0.00 H new ATOM 309 N LEU A 238 12.443 1.027 -7.047 1.00 0.00 N ATOM 310 CA LEU A 238 12.965 0.056 -6.091 1.00 0.00 C ATOM 311 C LEU A 238 14.227 -0.611 -6.626 1.00 0.00 C ATOM 312 O LEU A 238 14.262 -1.071 -7.767 1.00 0.00 O ATOM 313 CB LEU A 238 11.906 -1.004 -5.782 1.00 0.00 C ATOM 314 CG LEU A 238 10.719 -0.540 -4.937 1.00 0.00 C ATOM 315 CD1 LEU A 238 9.523 -1.455 -5.149 1.00 0.00 C ATOM 316 CD2 LEU A 238 11.099 -0.489 -3.465 1.00 0.00 C ATOM 0 H LEU A 238 11.821 0.632 -7.752 1.00 0.00 H new ATOM 0 HA LEU A 238 13.218 0.587 -5.173 1.00 0.00 H new ATOM 0 HB2 LEU A 238 11.524 -1.394 -6.726 1.00 0.00 H new ATOM 0 HB3 LEU A 238 12.391 -1.834 -5.267 1.00 0.00 H new ATOM 0 HG LEU A 238 10.443 0.465 -5.255 1.00 0.00 H new ATOM 0 HD11 LEU A 238 8.688 -1.109 -4.540 1.00 0.00 H new ATOM 0 HD12 LEU A 238 9.236 -1.440 -6.200 1.00 0.00 H new ATOM 0 HD13 LEU A 238 9.787 -2.472 -4.859 1.00 0.00 H new ATOM 0 HD21 LEU A 238 10.242 -0.157 -2.879 1.00 0.00 H new ATOM 0 HD22 LEU A 238 11.402 -1.482 -3.133 1.00 0.00 H new ATOM 0 HD23 LEU A 238 11.925 0.208 -3.326 1.00 0.00 H new ATOM 328 N MET A 239 15.262 -0.662 -5.794 1.00 0.00 N ATOM 329 CA MET A 239 16.526 -1.276 -6.183 1.00 0.00 C ATOM 330 C MET A 239 16.364 -2.781 -6.371 1.00 0.00 C ATOM 331 O MET A 239 15.933 -3.488 -5.459 1.00 0.00 O ATOM 332 CB MET A 239 17.600 -0.995 -5.131 1.00 0.00 C ATOM 333 CG MET A 239 18.254 0.370 -5.279 1.00 0.00 C ATOM 334 SD MET A 239 19.505 0.403 -6.577 1.00 0.00 S ATOM 335 CE MET A 239 20.026 2.115 -6.502 1.00 0.00 C ATOM 0 H MET A 239 15.250 -0.285 -4.846 1.00 0.00 H new ATOM 0 HA MET A 239 16.835 -0.840 -7.133 1.00 0.00 H new ATOM 0 HB2 MET A 239 17.154 -1.069 -4.139 1.00 0.00 H new ATOM 0 HB3 MET A 239 18.368 -1.766 -5.193 1.00 0.00 H new ATOM 0 HG2 MET A 239 17.488 1.114 -5.499 1.00 0.00 H new ATOM 0 HG3 MET A 239 18.712 0.654 -4.331 1.00 0.00 H new ATOM 0 HE1 MET A 239 20.800 2.293 -7.248 1.00 0.00 H new ATOM 0 HE2 MET A 239 19.173 2.764 -6.702 1.00 0.00 H new ATOM 0 HE3 MET A 239 20.422 2.332 -5.510 1.00 0.00 H new ATOM 345 N LEU A 240 16.710 -3.265 -7.559 1.00 0.00 N ATOM 346 CA LEU A 240 16.602 -4.687 -7.866 1.00 0.00 C ATOM 347 C LEU A 240 17.221 -5.533 -6.757 1.00 0.00 C ATOM 348 O LEU A 240 16.771 -6.646 -6.487 1.00 0.00 O ATOM 349 CB LEU A 240 17.287 -4.994 -9.199 1.00 0.00 C ATOM 350 CG LEU A 240 16.764 -4.227 -10.414 1.00 0.00 C ATOM 351 CD1 LEU A 240 17.764 -4.295 -11.559 1.00 0.00 C ATOM 352 CD2 LEU A 240 15.413 -4.774 -10.850 1.00 0.00 C ATOM 0 H LEU A 240 17.067 -2.694 -8.325 1.00 0.00 H new ATOM 0 HA LEU A 240 15.544 -4.938 -7.941 1.00 0.00 H new ATOM 0 HB2 LEU A 240 18.352 -4.786 -9.094 1.00 0.00 H new ATOM 0 HB3 LEU A 240 17.189 -6.061 -9.398 1.00 0.00 H new ATOM 0 HG LEU A 240 16.636 -3.182 -10.132 1.00 0.00 H new ATOM 0 HD11 LEU A 240 17.375 -3.744 -12.415 1.00 0.00 H new ATOM 0 HD12 LEU A 240 18.710 -3.854 -11.243 1.00 0.00 H new ATOM 0 HD13 LEU A 240 17.925 -5.336 -11.840 1.00 0.00 H new ATOM 0 HD21 LEU A 240 15.057 -4.216 -11.716 1.00 0.00 H new ATOM 0 HD22 LEU A 240 15.515 -5.827 -11.114 1.00 0.00 H new ATOM 0 HD23 LEU A 240 14.698 -4.672 -10.033 1.00 0.00 H new ATOM 364 N SER A 241 18.255 -4.995 -6.117 1.00 0.00 N ATOM 365 CA SER A 241 18.936 -5.700 -5.038 1.00 0.00 C ATOM 366 C SER A 241 18.020 -5.859 -3.829 1.00 0.00 C ATOM 367 O SER A 241 18.063 -6.872 -3.130 1.00 0.00 O ATOM 368 CB SER A 241 20.208 -4.952 -4.635 1.00 0.00 C ATOM 369 OG SER A 241 21.029 -5.753 -3.803 1.00 0.00 O ATOM 0 H SER A 241 18.639 -4.074 -6.327 1.00 0.00 H new ATOM 0 HA SER A 241 19.206 -6.692 -5.399 1.00 0.00 H new ATOM 0 HB2 SER A 241 20.762 -4.663 -5.528 1.00 0.00 H new ATOM 0 HB3 SER A 241 19.943 -4.033 -4.113 1.00 0.00 H new ATOM 0 HG SER A 241 21.836 -5.253 -3.561 1.00 0.00 H new ATOM 375 N THR A 242 17.190 -4.848 -3.586 1.00 0.00 N ATOM 376 CA THR A 242 16.264 -4.873 -2.461 1.00 0.00 C ATOM 377 C THR A 242 15.311 -6.058 -2.560 1.00 0.00 C ATOM 378 O THR A 242 14.858 -6.414 -3.648 1.00 0.00 O ATOM 379 CB THR A 242 15.443 -3.573 -2.382 1.00 0.00 C ATOM 380 OG1 THR A 242 16.319 -2.440 -2.355 1.00 0.00 O ATOM 381 CG2 THR A 242 14.559 -3.566 -1.143 1.00 0.00 C ATOM 0 H THR A 242 17.141 -4.002 -4.154 1.00 0.00 H new ATOM 0 HA THR A 242 16.866 -4.970 -1.557 1.00 0.00 H new ATOM 0 HB THR A 242 14.806 -3.518 -3.265 1.00 0.00 H new ATOM 0 HG1 THR A 242 16.170 -1.931 -1.531 1.00 0.00 H new ATOM 0 HG21 THR A 242 13.988 -2.638 -1.108 1.00 0.00 H new ATOM 0 HG22 THR A 242 13.873 -4.412 -1.181 1.00 0.00 H new ATOM 0 HG23 THR A 242 15.181 -3.643 -0.251 1.00 0.00 H new ATOM 389 N SER A 243 15.009 -6.665 -1.417 1.00 0.00 N ATOM 390 CA SER A 243 14.110 -7.813 -1.375 1.00 0.00 C ATOM 391 C SER A 243 12.792 -7.447 -0.701 1.00 0.00 C ATOM 392 O SER A 243 12.682 -6.405 -0.056 1.00 0.00 O ATOM 393 CB SER A 243 14.770 -8.977 -0.633 1.00 0.00 C ATOM 394 OG SER A 243 15.645 -9.695 -1.486 1.00 0.00 O ATOM 0 H SER A 243 15.373 -6.381 -0.508 1.00 0.00 H new ATOM 0 HA SER A 243 13.901 -8.117 -2.401 1.00 0.00 H new ATOM 0 HB2 SER A 243 15.324 -8.598 0.226 1.00 0.00 H new ATOM 0 HB3 SER A 243 14.003 -9.648 -0.246 1.00 0.00 H new ATOM 0 HG SER A 243 16.055 -10.432 -0.988 1.00 0.00 H new ATOM 400 N GLU A 244 11.795 -8.313 -0.855 1.00 0.00 N ATOM 401 CA GLU A 244 10.483 -8.080 -0.262 1.00 0.00 C ATOM 402 C GLU A 244 10.606 -7.782 1.229 1.00 0.00 C ATOM 403 O GLU A 244 10.079 -6.783 1.718 1.00 0.00 O ATOM 404 CB GLU A 244 9.579 -9.295 -0.478 1.00 0.00 C ATOM 405 CG GLU A 244 9.048 -9.415 -1.896 1.00 0.00 C ATOM 406 CD GLU A 244 8.469 -10.785 -2.189 1.00 0.00 C ATOM 407 OE1 GLU A 244 7.480 -11.165 -1.526 1.00 0.00 O ATOM 408 OE2 GLU A 244 9.004 -11.478 -3.079 1.00 0.00 O ATOM 0 H GLU A 244 11.871 -9.181 -1.385 1.00 0.00 H new ATOM 0 HA GLU A 244 10.039 -7.214 -0.752 1.00 0.00 H new ATOM 0 HB2 GLU A 244 10.135 -10.199 -0.230 1.00 0.00 H new ATOM 0 HB3 GLU A 244 8.737 -9.238 0.212 1.00 0.00 H new ATOM 0 HG2 GLU A 244 8.280 -8.658 -2.058 1.00 0.00 H new ATOM 0 HG3 GLU A 244 9.854 -9.207 -2.600 1.00 0.00 H new ATOM 415 N GLU A 245 11.305 -8.656 1.946 1.00 0.00 N ATOM 416 CA GLU A 245 11.496 -8.487 3.382 1.00 0.00 C ATOM 417 C GLU A 245 11.781 -7.028 3.725 1.00 0.00 C ATOM 418 O GLU A 245 11.239 -6.488 4.689 1.00 0.00 O ATOM 419 CB GLU A 245 12.643 -9.372 3.874 1.00 0.00 C ATOM 420 CG GLU A 245 12.844 -9.326 5.380 1.00 0.00 C ATOM 421 CD GLU A 245 14.212 -9.826 5.801 1.00 0.00 C ATOM 422 OE1 GLU A 245 15.169 -9.672 5.014 1.00 0.00 O ATOM 423 OE2 GLU A 245 14.325 -10.372 6.919 1.00 0.00 O ATOM 0 H GLU A 245 11.748 -9.488 1.556 1.00 0.00 H new ATOM 0 HA GLU A 245 10.575 -8.786 3.883 1.00 0.00 H new ATOM 0 HB2 GLU A 245 12.451 -10.402 3.573 1.00 0.00 H new ATOM 0 HB3 GLU A 245 13.566 -9.063 3.383 1.00 0.00 H new ATOM 0 HG2 GLU A 245 12.712 -8.302 5.729 1.00 0.00 H new ATOM 0 HG3 GLU A 245 12.076 -9.929 5.864 1.00 0.00 H new ATOM 430 N MET A 246 12.636 -6.395 2.928 1.00 0.00 N ATOM 431 CA MET A 246 12.993 -4.998 3.147 1.00 0.00 C ATOM 432 C MET A 246 11.777 -4.093 2.975 1.00 0.00 C ATOM 433 O MET A 246 11.627 -3.099 3.686 1.00 0.00 O ATOM 434 CB MET A 246 14.100 -4.575 2.178 1.00 0.00 C ATOM 435 CG MET A 246 15.275 -5.538 2.140 1.00 0.00 C ATOM 436 SD MET A 246 16.551 -5.126 3.345 1.00 0.00 S ATOM 437 CE MET A 246 17.544 -3.970 2.405 1.00 0.00 C ATOM 0 H MET A 246 13.094 -6.827 2.125 1.00 0.00 H new ATOM 0 HA MET A 246 13.357 -4.897 4.170 1.00 0.00 H new ATOM 0 HB2 MET A 246 13.680 -4.487 1.176 1.00 0.00 H new ATOM 0 HB3 MET A 246 14.460 -3.586 2.461 1.00 0.00 H new ATOM 0 HG2 MET A 246 14.916 -6.550 2.328 1.00 0.00 H new ATOM 0 HG3 MET A 246 15.710 -5.535 1.141 1.00 0.00 H new ATOM 0 HE1 MET A 246 18.377 -3.624 3.017 1.00 0.00 H new ATOM 0 HE2 MET A 246 17.930 -4.463 1.513 1.00 0.00 H new ATOM 0 HE3 MET A 246 16.931 -3.118 2.112 1.00 0.00 H new ATOM 447 N ILE A 247 10.914 -4.443 2.028 1.00 0.00 N ATOM 448 CA ILE A 247 9.712 -3.662 1.764 1.00 0.00 C ATOM 449 C ILE A 247 8.662 -3.887 2.846 1.00 0.00 C ATOM 450 O ILE A 247 7.965 -2.958 3.251 1.00 0.00 O ATOM 451 CB ILE A 247 9.103 -4.011 0.393 1.00 0.00 C ATOM 452 CG1 ILE A 247 10.147 -3.838 -0.712 1.00 0.00 C ATOM 453 CG2 ILE A 247 7.884 -3.144 0.119 1.00 0.00 C ATOM 454 CD1 ILE A 247 9.609 -4.112 -2.099 1.00 0.00 C ATOM 0 H ILE A 247 11.025 -5.262 1.431 1.00 0.00 H new ATOM 0 HA ILE A 247 10.011 -2.614 1.763 1.00 0.00 H new ATOM 0 HB ILE A 247 8.786 -5.054 0.407 1.00 0.00 H new ATOM 0 HG12 ILE A 247 10.537 -2.821 -0.677 1.00 0.00 H new ATOM 0 HG13 ILE A 247 10.985 -4.507 -0.517 1.00 0.00 H new ATOM 0 HG21 ILE A 247 7.465 -3.402 -0.853 1.00 0.00 H new ATOM 0 HG22 ILE A 247 7.136 -3.313 0.893 1.00 0.00 H new ATOM 0 HG23 ILE A 247 8.177 -2.094 0.121 1.00 0.00 H new ATOM 0 HD11 ILE A 247 10.403 -3.970 -2.832 1.00 0.00 H new ATOM 0 HD12 ILE A 247 9.245 -5.138 -2.152 1.00 0.00 H new ATOM 0 HD13 ILE A 247 8.790 -3.425 -2.314 1.00 0.00 H new ATOM 466 N GLU A 248 8.556 -5.128 3.312 1.00 0.00 N ATOM 467 CA GLU A 248 7.591 -5.475 4.349 1.00 0.00 C ATOM 468 C GLU A 248 8.006 -4.889 5.695 1.00 0.00 C ATOM 469 O GLU A 248 7.181 -4.342 6.428 1.00 0.00 O ATOM 470 CB GLU A 248 7.454 -6.995 4.462 1.00 0.00 C ATOM 471 CG GLU A 248 6.151 -7.443 5.102 1.00 0.00 C ATOM 472 CD GLU A 248 5.936 -8.940 4.999 1.00 0.00 C ATOM 473 OE1 GLU A 248 5.423 -9.395 3.955 1.00 0.00 O ATOM 474 OE2 GLU A 248 6.279 -9.657 5.963 1.00 0.00 O ATOM 0 H GLU A 248 9.126 -5.909 2.988 1.00 0.00 H new ATOM 0 HA GLU A 248 6.627 -5.051 4.069 1.00 0.00 H new ATOM 0 HB2 GLU A 248 7.530 -7.433 3.467 1.00 0.00 H new ATOM 0 HB3 GLU A 248 8.288 -7.384 5.046 1.00 0.00 H new ATOM 0 HG2 GLU A 248 6.147 -7.150 6.152 1.00 0.00 H new ATOM 0 HG3 GLU A 248 5.319 -6.926 4.624 1.00 0.00 H new ATOM 481 N LYS A 249 9.290 -5.008 6.016 1.00 0.00 N ATOM 482 CA LYS A 249 9.816 -4.491 7.273 1.00 0.00 C ATOM 483 C LYS A 249 9.685 -2.972 7.334 1.00 0.00 C ATOM 484 O LYS A 249 9.218 -2.421 8.330 1.00 0.00 O ATOM 485 CB LYS A 249 11.283 -4.894 7.440 1.00 0.00 C ATOM 486 CG LYS A 249 12.237 -4.093 6.570 1.00 0.00 C ATOM 487 CD LYS A 249 13.678 -4.525 6.779 1.00 0.00 C ATOM 488 CE LYS A 249 14.333 -3.754 7.915 1.00 0.00 C ATOM 489 NZ LYS A 249 15.804 -3.978 7.963 1.00 0.00 N ATOM 0 H LYS A 249 9.986 -5.459 5.422 1.00 0.00 H new ATOM 0 HA LYS A 249 9.232 -4.922 8.087 1.00 0.00 H new ATOM 0 HB2 LYS A 249 11.568 -4.772 8.485 1.00 0.00 H new ATOM 0 HB3 LYS A 249 11.390 -5.952 7.202 1.00 0.00 H new ATOM 0 HG2 LYS A 249 11.967 -4.218 5.521 1.00 0.00 H new ATOM 0 HG3 LYS A 249 12.137 -3.032 6.800 1.00 0.00 H new ATOM 0 HD2 LYS A 249 13.711 -5.593 6.996 1.00 0.00 H new ATOM 0 HD3 LYS A 249 14.242 -4.369 5.860 1.00 0.00 H new ATOM 0 HE2 LYS A 249 14.132 -2.690 7.795 1.00 0.00 H new ATOM 0 HE3 LYS A 249 13.889 -4.057 8.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 16.212 -3.435 8.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 15.997 -4.990 8.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 16.232 -3.665 7.068 1.00 0.00 H new ATOM 503 N GLU A 250 10.099 -2.304 6.262 1.00 0.00 N ATOM 504 CA GLU A 250 10.027 -0.849 6.196 1.00 0.00 C ATOM 505 C GLU A 250 8.591 -0.366 6.382 1.00 0.00 C ATOM 506 O GLU A 250 8.330 0.557 7.153 1.00 0.00 O ATOM 507 CB GLU A 250 10.574 -0.350 4.857 1.00 0.00 C ATOM 508 CG GLU A 250 12.092 -0.293 4.803 1.00 0.00 C ATOM 509 CD GLU A 250 12.694 0.374 6.025 1.00 0.00 C ATOM 510 OE1 GLU A 250 12.525 1.602 6.175 1.00 0.00 O ATOM 511 OE2 GLU A 250 13.335 -0.333 6.830 1.00 0.00 O ATOM 0 H GLU A 250 10.487 -2.746 5.429 1.00 0.00 H new ATOM 0 HA GLU A 250 10.636 -0.444 7.004 1.00 0.00 H new ATOM 0 HB2 GLU A 250 10.215 -1.003 4.061 1.00 0.00 H new ATOM 0 HB3 GLU A 250 10.174 0.644 4.659 1.00 0.00 H new ATOM 0 HG2 GLU A 250 12.487 -1.305 4.714 1.00 0.00 H new ATOM 0 HG3 GLU A 250 12.400 0.249 3.909 1.00 0.00 H new ATOM 518 N PHE A 251 7.664 -0.998 5.669 1.00 0.00 N ATOM 519 CA PHE A 251 6.255 -0.633 5.754 1.00 0.00 C ATOM 520 C PHE A 251 5.654 -1.085 7.082 1.00 0.00 C ATOM 521 O PHE A 251 4.781 -0.422 7.639 1.00 0.00 O ATOM 522 CB PHE A 251 5.475 -1.251 4.592 1.00 0.00 C ATOM 523 CG PHE A 251 5.617 -0.492 3.303 1.00 0.00 C ATOM 524 CD1 PHE A 251 6.866 -0.286 2.740 1.00 0.00 C ATOM 525 CD2 PHE A 251 4.501 0.014 2.656 1.00 0.00 C ATOM 526 CE1 PHE A 251 6.999 0.413 1.555 1.00 0.00 C ATOM 527 CE2 PHE A 251 4.628 0.714 1.470 1.00 0.00 C ATOM 528 CZ PHE A 251 5.879 0.912 0.919 1.00 0.00 C ATOM 0 H PHE A 251 7.863 -1.765 5.027 1.00 0.00 H new ATOM 0 HA PHE A 251 6.183 0.453 5.694 1.00 0.00 H new ATOM 0 HB2 PHE A 251 5.815 -2.275 4.441 1.00 0.00 H new ATOM 0 HB3 PHE A 251 4.420 -1.302 4.860 1.00 0.00 H new ATOM 0 HD1 PHE A 251 7.745 -0.676 3.232 1.00 0.00 H new ATOM 0 HD2 PHE A 251 3.521 -0.140 3.083 1.00 0.00 H new ATOM 0 HE1 PHE A 251 7.978 0.569 1.127 1.00 0.00 H new ATOM 0 HE2 PHE A 251 3.751 1.105 0.976 1.00 0.00 H new ATOM 0 HZ PHE A 251 5.981 1.456 -0.008 1.00 0.00 H new ATOM 538 N ASN A 252 6.130 -2.221 7.583 1.00 0.00 N ATOM 539 CA ASN A 252 5.640 -2.764 8.844 1.00 0.00 C ATOM 540 C ASN A 252 6.073 -1.890 10.017 1.00 0.00 C ATOM 541 O ASN A 252 5.362 -1.776 11.015 1.00 0.00 O ATOM 542 CB ASN A 252 6.152 -4.193 9.042 1.00 0.00 C ATOM 543 CG ASN A 252 5.364 -5.206 8.234 1.00 0.00 C ATOM 544 OD1 ASN A 252 4.839 -4.892 7.166 1.00 0.00 O ATOM 545 ND2 ASN A 252 5.277 -6.429 8.744 1.00 0.00 N ATOM 0 H ASN A 252 6.854 -2.782 7.135 1.00 0.00 H new ATOM 0 HA ASN A 252 4.551 -2.778 8.806 1.00 0.00 H new ATOM 0 HB2 ASN A 252 7.203 -4.243 8.756 1.00 0.00 H new ATOM 0 HB3 ASN A 252 6.096 -4.453 10.099 1.00 0.00 H new ATOM 0 HD21 ASN A 252 4.759 -7.153 8.247 1.00 0.00 H new ATOM 0 HD22 ASN A 252 5.729 -6.644 9.633 1.00 0.00 H new ATOM 552 N ASN A 253 7.244 -1.274 9.889 1.00 0.00 N ATOM 553 CA ASN A 253 7.772 -0.410 10.938 1.00 0.00 C ATOM 554 C ASN A 253 6.702 0.557 11.436 1.00 0.00 C ATOM 555 O ASN A 253 6.712 0.964 12.598 1.00 0.00 O ATOM 556 CB ASN A 253 8.982 0.371 10.423 1.00 0.00 C ATOM 557 CG ASN A 253 10.284 -0.381 10.622 1.00 0.00 C ATOM 558 OD1 ASN A 253 10.286 -1.542 11.032 1.00 0.00 O ATOM 559 ND2 ASN A 253 11.399 0.279 10.333 1.00 0.00 N ATOM 0 H ASN A 253 7.845 -1.357 9.069 1.00 0.00 H new ATOM 0 HA ASN A 253 8.083 -1.040 11.771 1.00 0.00 H new ATOM 0 HB2 ASN A 253 8.848 0.585 9.363 1.00 0.00 H new ATOM 0 HB3 ASN A 253 9.037 1.330 10.938 1.00 0.00 H new ATOM 0 HD21 ASN A 253 12.305 -0.175 10.448 1.00 0.00 H new ATOM 0 HD22 ASN A 253 11.350 1.240 9.996 1.00 0.00 H new ATOM 566 N ILE A 254 5.782 0.920 10.549 1.00 0.00 N ATOM 567 CA ILE A 254 4.705 1.838 10.899 1.00 0.00 C ATOM 568 C ILE A 254 3.735 1.197 11.886 1.00 0.00 C ATOM 569 O ILE A 254 3.451 1.755 12.946 1.00 0.00 O ATOM 570 CB ILE A 254 3.925 2.292 9.651 1.00 0.00 C ATOM 571 CG1 ILE A 254 4.880 2.888 8.614 1.00 0.00 C ATOM 572 CG2 ILE A 254 2.854 3.302 10.034 1.00 0.00 C ATOM 573 CD1 ILE A 254 5.480 4.211 9.036 1.00 0.00 C ATOM 0 H ILE A 254 5.761 0.593 9.583 1.00 0.00 H new ATOM 0 HA ILE A 254 5.170 2.708 11.363 1.00 0.00 H new ATOM 0 HB ILE A 254 3.437 1.423 9.210 1.00 0.00 H new ATOM 0 HG12 ILE A 254 5.684 2.178 8.422 1.00 0.00 H new ATOM 0 HG13 ILE A 254 4.344 3.024 7.674 1.00 0.00 H new ATOM 0 HG21 ILE A 254 2.312 3.613 9.141 1.00 0.00 H new ATOM 0 HG22 ILE A 254 2.160 2.846 10.740 1.00 0.00 H new ATOM 0 HG23 ILE A 254 3.322 4.171 10.496 1.00 0.00 H new ATOM 0 HD11 ILE A 254 6.146 4.574 8.254 1.00 0.00 H new ATOM 0 HD12 ILE A 254 4.683 4.936 9.200 1.00 0.00 H new ATOM 0 HD13 ILE A 254 6.044 4.077 9.959 1.00 0.00 H new ATOM 585 N LYS A 255 3.231 0.020 11.531 1.00 0.00 N ATOM 586 CA LYS A 255 2.295 -0.701 12.385 1.00 0.00 C ATOM 587 C LYS A 255 2.532 -2.205 12.305 1.00 0.00 C ATOM 588 O LYS A 255 2.748 -2.767 11.231 1.00 0.00 O ATOM 589 CB LYS A 255 0.854 -0.379 11.983 1.00 0.00 C ATOM 590 CG LYS A 255 -0.187 -1.089 12.831 1.00 0.00 C ATOM 591 CD LYS A 255 -0.579 -0.261 14.043 1.00 0.00 C ATOM 592 CE LYS A 255 -1.456 -1.054 15.000 1.00 0.00 C ATOM 593 NZ LYS A 255 -2.790 -1.354 14.410 1.00 0.00 N ATOM 0 H LYS A 255 3.455 -0.455 10.657 1.00 0.00 H new ATOM 0 HA LYS A 255 2.460 -0.380 13.413 1.00 0.00 H new ATOM 0 HB2 LYS A 255 0.697 0.697 12.056 1.00 0.00 H new ATOM 0 HB3 LYS A 255 0.707 -0.653 10.938 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -1.071 -1.293 12.227 1.00 0.00 H new ATOM 0 HG3 LYS A 255 0.205 -2.052 13.159 1.00 0.00 H new ATOM 0 HD2 LYS A 255 0.319 0.073 14.563 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -1.110 0.633 13.718 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -0.957 -1.987 15.262 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -1.586 -0.491 15.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -3.358 -1.895 15.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -3.277 -0.464 14.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -2.668 -1.913 13.541 1.00 0.00 H new ATOM 607 N PRO A 256 2.491 -2.875 13.467 1.00 0.00 N ATOM 608 CA PRO A 256 2.697 -4.323 13.553 1.00 0.00 C ATOM 609 C PRO A 256 1.542 -5.111 12.945 1.00 0.00 C ATOM 610 O PRO A 256 0.383 -4.913 13.309 1.00 0.00 O ATOM 611 CB PRO A 256 2.785 -4.580 15.060 1.00 0.00 C ATOM 612 CG PRO A 256 2.024 -3.458 15.680 1.00 0.00 C ATOM 613 CD PRO A 256 2.238 -2.269 14.785 1.00 0.00 C ATOM 0 HA PRO A 256 3.580 -4.642 13.000 1.00 0.00 H new ATOM 0 HB2 PRO A 256 2.352 -5.545 15.323 1.00 0.00 H new ATOM 0 HB3 PRO A 256 3.821 -4.592 15.400 1.00 0.00 H new ATOM 0 HG2 PRO A 256 0.964 -3.702 15.759 1.00 0.00 H new ATOM 0 HG3 PRO A 256 2.381 -3.256 16.690 1.00 0.00 H new ATOM 0 HD2 PRO A 256 1.364 -1.618 14.767 1.00 0.00 H new ATOM 0 HD3 PRO A 256 3.081 -1.663 15.117 1.00 0.00 H new ATOM 621 N GLY A 257 1.865 -6.006 12.017 1.00 0.00 N ATOM 622 CA GLY A 257 0.843 -6.810 11.373 1.00 0.00 C ATOM 623 C GLY A 257 -0.169 -5.969 10.622 1.00 0.00 C ATOM 624 O GLY A 257 -1.365 -6.258 10.643 1.00 0.00 O ATOM 0 H GLY A 257 2.817 -6.189 11.699 1.00 0.00 H new ATOM 0 HA2 GLY A 257 1.316 -7.507 10.681 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.328 -7.407 12.125 1.00 0.00 H new ATOM 628 N ALA A 258 0.310 -4.922 9.958 1.00 0.00 N ATOM 629 CA ALA A 258 -0.562 -4.036 9.196 1.00 0.00 C ATOM 630 C ALA A 258 -0.497 -4.350 7.705 1.00 0.00 C ATOM 631 O ALA A 258 -1.525 -4.422 7.031 1.00 0.00 O ATOM 632 CB ALA A 258 -0.187 -2.583 9.448 1.00 0.00 C ATOM 0 H ALA A 258 1.297 -4.667 9.932 1.00 0.00 H new ATOM 0 HA ALA A 258 -1.587 -4.199 9.530 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -0.846 -1.932 8.873 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -0.292 -2.359 10.510 1.00 0.00 H new ATOM 0 HB3 ALA A 258 0.846 -2.415 9.142 1.00 0.00 H new ATOM 638 N VAL A 259 0.717 -4.536 7.196 1.00 0.00 N ATOM 639 CA VAL A 259 0.915 -4.843 5.785 1.00 0.00 C ATOM 640 C VAL A 259 0.254 -6.165 5.412 1.00 0.00 C ATOM 641 O VAL A 259 0.708 -7.234 5.820 1.00 0.00 O ATOM 642 CB VAL A 259 2.412 -4.912 5.431 1.00 0.00 C ATOM 643 CG1 VAL A 259 2.602 -5.425 4.011 1.00 0.00 C ATOM 644 CG2 VAL A 259 3.064 -3.549 5.606 1.00 0.00 C ATOM 0 H VAL A 259 1.578 -4.479 7.740 1.00 0.00 H new ATOM 0 HA VAL A 259 0.452 -4.036 5.217 1.00 0.00 H new ATOM 0 HB VAL A 259 2.897 -5.611 6.112 1.00 0.00 H new ATOM 0 HG11 VAL A 259 3.666 -5.467 3.779 1.00 0.00 H new ATOM 0 HG12 VAL A 259 2.172 -6.423 3.924 1.00 0.00 H new ATOM 0 HG13 VAL A 259 2.104 -4.753 3.312 1.00 0.00 H new ATOM 0 HG21 VAL A 259 4.122 -3.616 5.352 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.578 -2.826 4.950 1.00 0.00 H new ATOM 0 HG23 VAL A 259 2.960 -3.226 6.642 1.00 0.00 H new ATOM 654 N GLU A 260 -0.821 -6.084 4.633 1.00 0.00 N ATOM 655 CA GLU A 260 -1.544 -7.276 4.206 1.00 0.00 C ATOM 656 C GLU A 260 -0.645 -8.191 3.379 1.00 0.00 C ATOM 657 O GLU A 260 -0.446 -9.357 3.722 1.00 0.00 O ATOM 658 CB GLU A 260 -2.779 -6.884 3.391 1.00 0.00 C ATOM 659 CG GLU A 260 -3.946 -6.413 4.242 1.00 0.00 C ATOM 660 CD GLU A 260 -4.629 -7.551 4.976 1.00 0.00 C ATOM 661 OE1 GLU A 260 -3.972 -8.192 5.822 1.00 0.00 O ATOM 662 OE2 GLU A 260 -5.822 -7.800 4.703 1.00 0.00 O ATOM 0 H GLU A 260 -1.209 -5.207 4.286 1.00 0.00 H new ATOM 0 HA GLU A 260 -1.861 -7.817 5.098 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -2.507 -6.092 2.693 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -3.097 -7.739 2.795 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -3.590 -5.680 4.966 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -4.673 -5.907 3.607 1.00 0.00 H new ATOM 669 N ARG A 261 -0.106 -7.655 2.289 1.00 0.00 N ATOM 670 CA ARG A 261 0.770 -8.423 1.413 1.00 0.00 C ATOM 671 C ARG A 261 1.739 -7.505 0.673 1.00 0.00 C ATOM 672 O ARG A 261 1.486 -6.310 0.523 1.00 0.00 O ATOM 673 CB ARG A 261 -0.057 -9.227 0.408 1.00 0.00 C ATOM 674 CG ARG A 261 -0.951 -8.367 -0.470 1.00 0.00 C ATOM 675 CD ARG A 261 -1.613 -9.189 -1.566 1.00 0.00 C ATOM 676 NE ARG A 261 -2.873 -9.779 -1.122 1.00 0.00 N ATOM 677 CZ ARG A 261 -2.954 -10.927 -0.459 1.00 0.00 C ATOM 678 NH1 ARG A 261 -1.853 -11.604 -0.163 1.00 0.00 N ATOM 679 NH2 ARG A 261 -4.138 -11.398 -0.089 1.00 0.00 N ATOM 0 H ARG A 261 -0.261 -6.692 1.992 1.00 0.00 H new ATOM 0 HA ARG A 261 1.348 -9.111 2.030 1.00 0.00 H new ATOM 0 HB2 ARG A 261 0.617 -9.802 -0.227 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -0.674 -9.944 0.949 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -1.717 -7.892 0.143 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -0.361 -7.568 -0.919 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -1.795 -8.556 -2.434 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -0.935 -9.980 -1.885 1.00 0.00 H new ATOM 0 HE ARG A 261 -3.738 -9.282 -1.333 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -0.941 -11.243 -0.445 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -1.918 -12.485 0.346 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -4.986 -10.878 -0.314 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -4.200 -12.280 0.420 1.00 0.00 H new ATOM 693 N VAL A 262 2.849 -8.073 0.214 1.00 0.00 N ATOM 694 CA VAL A 262 3.856 -7.307 -0.511 1.00 0.00 C ATOM 695 C VAL A 262 4.283 -8.028 -1.785 1.00 0.00 C ATOM 696 O VAL A 262 4.857 -9.116 -1.734 1.00 0.00 O ATOM 697 CB VAL A 262 5.100 -7.049 0.361 1.00 0.00 C ATOM 698 CG1 VAL A 262 6.167 -6.313 -0.435 1.00 0.00 C ATOM 699 CG2 VAL A 262 4.721 -6.267 1.610 1.00 0.00 C ATOM 0 H VAL A 262 3.074 -9.061 0.331 1.00 0.00 H new ATOM 0 HA VAL A 262 3.400 -6.352 -0.773 1.00 0.00 H new ATOM 0 HB VAL A 262 5.511 -8.010 0.671 1.00 0.00 H new ATOM 0 HG11 VAL A 262 7.038 -6.140 0.197 1.00 0.00 H new ATOM 0 HG12 VAL A 262 6.458 -6.914 -1.296 1.00 0.00 H new ATOM 0 HG13 VAL A 262 5.771 -5.357 -0.777 1.00 0.00 H new ATOM 0 HG21 VAL A 262 5.611 -6.093 2.215 1.00 0.00 H new ATOM 0 HG22 VAL A 262 4.286 -5.310 1.322 1.00 0.00 H new ATOM 0 HG23 VAL A 262 3.994 -6.837 2.189 1.00 0.00 H new ATOM 709 N LYS A 263 4.001 -7.413 -2.928 1.00 0.00 N ATOM 710 CA LYS A 263 4.357 -7.993 -4.218 1.00 0.00 C ATOM 711 C LYS A 263 5.472 -7.195 -4.885 1.00 0.00 C ATOM 712 O LYS A 263 5.250 -6.087 -5.374 1.00 0.00 O ATOM 713 CB LYS A 263 3.132 -8.042 -5.134 1.00 0.00 C ATOM 714 CG LYS A 263 3.269 -9.027 -6.282 1.00 0.00 C ATOM 715 CD LYS A 263 1.981 -9.135 -7.081 1.00 0.00 C ATOM 716 CE LYS A 263 1.054 -10.193 -6.503 1.00 0.00 C ATOM 717 NZ LYS A 263 1.575 -11.570 -6.728 1.00 0.00 N ATOM 0 H LYS A 263 3.526 -6.512 -2.988 1.00 0.00 H new ATOM 0 HA LYS A 263 4.715 -9.008 -4.045 1.00 0.00 H new ATOM 0 HB2 LYS A 263 2.256 -8.307 -4.542 1.00 0.00 H new ATOM 0 HB3 LYS A 263 2.953 -7.047 -5.540 1.00 0.00 H new ATOM 0 HG2 LYS A 263 4.080 -8.712 -6.938 1.00 0.00 H new ATOM 0 HG3 LYS A 263 3.539 -10.008 -5.891 1.00 0.00 H new ATOM 0 HD2 LYS A 263 1.474 -8.170 -7.088 1.00 0.00 H new ATOM 0 HD3 LYS A 263 2.214 -9.380 -8.117 1.00 0.00 H new ATOM 0 HE2 LYS A 263 0.930 -10.022 -5.434 1.00 0.00 H new ATOM 0 HE3 LYS A 263 0.068 -10.099 -6.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 0.794 -12.253 -6.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 2.001 -11.630 -7.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 2.295 -11.790 -6.011 1.00 0.00 H new ATOM 731 N LYS A 264 6.672 -7.764 -4.902 1.00 0.00 N ATOM 732 CA LYS A 264 7.823 -7.107 -5.512 1.00 0.00 C ATOM 733 C LYS A 264 7.798 -7.265 -7.029 1.00 0.00 C ATOM 734 O LYS A 264 7.312 -8.269 -7.550 1.00 0.00 O ATOM 735 CB LYS A 264 9.123 -7.685 -4.949 1.00 0.00 C ATOM 736 CG LYS A 264 10.372 -7.010 -5.488 1.00 0.00 C ATOM 737 CD LYS A 264 10.413 -5.537 -5.118 1.00 0.00 C ATOM 738 CE LYS A 264 11.842 -5.026 -5.018 1.00 0.00 C ATOM 739 NZ LYS A 264 12.464 -5.369 -3.709 1.00 0.00 N ATOM 0 H LYS A 264 6.874 -8.680 -4.500 1.00 0.00 H new ATOM 0 HA LYS A 264 7.772 -6.044 -5.274 1.00 0.00 H new ATOM 0 HB2 LYS A 264 9.111 -7.594 -3.863 1.00 0.00 H new ATOM 0 HB3 LYS A 264 9.167 -8.749 -5.179 1.00 0.00 H new ATOM 0 HG2 LYS A 264 11.256 -7.510 -5.093 1.00 0.00 H new ATOM 0 HG3 LYS A 264 10.404 -7.115 -6.572 1.00 0.00 H new ATOM 0 HD2 LYS A 264 9.870 -4.958 -5.865 1.00 0.00 H new ATOM 0 HD3 LYS A 264 9.904 -5.386 -4.166 1.00 0.00 H new ATOM 0 HE2 LYS A 264 12.437 -5.452 -5.826 1.00 0.00 H new ATOM 0 HE3 LYS A 264 11.851 -3.944 -5.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 12.875 -4.513 -3.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 11.740 -5.757 -3.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 13.212 -6.077 -3.855 1.00 0.00 H new ATOM 753 N ILE A 265 8.327 -6.268 -7.731 1.00 0.00 N ATOM 754 CA ILE A 265 8.368 -6.298 -9.187 1.00 0.00 C ATOM 755 C ILE A 265 9.714 -5.808 -9.710 1.00 0.00 C ATOM 756 O ILE A 265 10.546 -5.316 -8.947 1.00 0.00 O ATOM 757 CB ILE A 265 7.248 -5.437 -9.800 1.00 0.00 C ATOM 758 CG1 ILE A 265 5.955 -5.598 -8.998 1.00 0.00 C ATOM 759 CG2 ILE A 265 7.025 -5.816 -11.256 1.00 0.00 C ATOM 760 CD1 ILE A 265 4.916 -4.542 -9.307 1.00 0.00 C ATOM 0 H ILE A 265 8.733 -5.430 -7.315 1.00 0.00 H new ATOM 0 HA ILE A 265 8.221 -7.336 -9.485 1.00 0.00 H new ATOM 0 HB ILE A 265 7.551 -4.391 -9.760 1.00 0.00 H new ATOM 0 HG12 ILE A 265 5.532 -6.582 -9.200 1.00 0.00 H new ATOM 0 HG13 ILE A 265 6.190 -5.564 -7.934 1.00 0.00 H new ATOM 0 HG21 ILE A 265 6.230 -5.199 -11.675 1.00 0.00 H new ATOM 0 HG22 ILE A 265 7.945 -5.655 -11.819 1.00 0.00 H new ATOM 0 HG23 ILE A 265 6.740 -6.866 -11.319 1.00 0.00 H new ATOM 0 HD11 ILE A 265 4.027 -4.719 -8.702 1.00 0.00 H new ATOM 0 HD12 ILE A 265 5.320 -3.556 -9.078 1.00 0.00 H new ATOM 0 HD13 ILE A 265 4.652 -4.590 -10.363 1.00 0.00 H new ATOM 772 N ARG A 266 9.921 -5.944 -11.015 1.00 0.00 N ATOM 773 CA ARG A 266 11.166 -5.514 -11.640 1.00 0.00 C ATOM 774 C ARG A 266 11.751 -4.306 -10.914 1.00 0.00 C ATOM 775 O ARG A 266 12.771 -4.413 -10.233 1.00 0.00 O ATOM 776 CB ARG A 266 10.931 -5.172 -13.113 1.00 0.00 C ATOM 777 CG ARG A 266 10.475 -6.357 -13.948 1.00 0.00 C ATOM 778 CD ARG A 266 11.384 -7.560 -13.751 1.00 0.00 C ATOM 779 NE ARG A 266 11.167 -8.583 -14.771 1.00 0.00 N ATOM 780 CZ ARG A 266 12.059 -9.520 -15.073 1.00 0.00 C ATOM 781 NH1 ARG A 266 13.221 -9.565 -14.435 1.00 0.00 N ATOM 782 NH2 ARG A 266 11.789 -10.416 -16.013 1.00 0.00 N ATOM 0 H ARG A 266 9.243 -6.349 -11.660 1.00 0.00 H new ATOM 0 HA ARG A 266 11.879 -6.336 -11.574 1.00 0.00 H new ATOM 0 HB2 ARG A 266 10.182 -4.382 -13.179 1.00 0.00 H new ATOM 0 HB3 ARG A 266 11.853 -4.773 -13.536 1.00 0.00 H new ATOM 0 HG2 ARG A 266 9.453 -6.623 -13.677 1.00 0.00 H new ATOM 0 HG3 ARG A 266 10.462 -6.078 -15.002 1.00 0.00 H new ATOM 0 HD2 ARG A 266 12.425 -7.236 -13.778 1.00 0.00 H new ATOM 0 HD3 ARG A 266 11.209 -7.989 -12.764 1.00 0.00 H new ATOM 0 HE ARG A 266 10.282 -8.578 -15.279 1.00 0.00 H new ATOM 0 HH11 ARG A 266 13.432 -8.879 -13.710 1.00 0.00 H new ATOM 0 HH12 ARG A 266 13.904 -10.286 -14.669 1.00 0.00 H new ATOM 0 HH21 ARG A 266 10.896 -10.386 -16.505 1.00 0.00 H new ATOM 0 HH22 ARG A 266 12.475 -11.135 -16.244 1.00 0.00 H new ATOM 796 N ASP A 267 11.098 -3.159 -11.064 1.00 0.00 N ATOM 797 CA ASP A 267 11.552 -1.931 -10.422 1.00 0.00 C ATOM 798 C ASP A 267 10.417 -1.274 -9.642 1.00 0.00 C ATOM 799 O ASP A 267 10.486 -0.092 -9.305 1.00 0.00 O ATOM 800 CB ASP A 267 12.101 -0.958 -11.466 1.00 0.00 C ATOM 801 CG ASP A 267 12.749 -1.670 -12.637 1.00 0.00 C ATOM 802 OD1 ASP A 267 13.848 -2.234 -12.455 1.00 0.00 O ATOM 803 OD2 ASP A 267 12.156 -1.663 -13.736 1.00 0.00 O ATOM 0 H ASP A 267 10.252 -3.054 -11.625 1.00 0.00 H new ATOM 0 HA ASP A 267 12.348 -2.188 -9.723 1.00 0.00 H new ATOM 0 HB2 ASP A 267 11.291 -0.327 -11.831 1.00 0.00 H new ATOM 0 HB3 ASP A 267 12.831 -0.299 -10.996 1.00 0.00 H new ATOM 808 N TYR A 268 9.375 -2.047 -9.360 1.00 0.00 N ATOM 809 CA TYR A 268 8.223 -1.539 -8.624 1.00 0.00 C ATOM 810 C TYR A 268 7.622 -2.625 -7.737 1.00 0.00 C ATOM 811 O TYR A 268 8.083 -3.766 -7.734 1.00 0.00 O ATOM 812 CB TYR A 268 7.164 -1.012 -9.593 1.00 0.00 C ATOM 813 CG TYR A 268 7.027 -1.840 -10.850 1.00 0.00 C ATOM 814 CD1 TYR A 268 8.089 -1.977 -11.735 1.00 0.00 C ATOM 815 CD2 TYR A 268 5.835 -2.488 -11.152 1.00 0.00 C ATOM 816 CE1 TYR A 268 7.968 -2.732 -12.885 1.00 0.00 C ATOM 817 CE2 TYR A 268 5.705 -3.247 -12.299 1.00 0.00 C ATOM 818 CZ TYR A 268 6.774 -3.366 -13.163 1.00 0.00 C ATOM 819 OH TYR A 268 6.650 -4.120 -14.306 1.00 0.00 O ATOM 0 H TYR A 268 9.304 -3.028 -9.630 1.00 0.00 H new ATOM 0 HA TYR A 268 8.562 -0.721 -7.988 1.00 0.00 H new ATOM 0 HB2 TYR A 268 6.201 -0.979 -9.083 1.00 0.00 H new ATOM 0 HB3 TYR A 268 7.414 0.013 -9.869 1.00 0.00 H new ATOM 0 HD1 TYR A 268 9.026 -1.484 -11.520 1.00 0.00 H new ATOM 0 HD2 TYR A 268 4.996 -2.397 -10.478 1.00 0.00 H new ATOM 0 HE1 TYR A 268 8.803 -2.826 -13.563 1.00 0.00 H new ATOM 0 HE2 TYR A 268 4.772 -3.744 -12.518 1.00 0.00 H new ATOM 0 HH TYR A 268 5.747 -4.499 -14.352 1.00 0.00 H new ATOM 829 N ALA A 269 6.588 -2.260 -6.985 1.00 0.00 N ATOM 830 CA ALA A 269 5.921 -3.202 -6.095 1.00 0.00 C ATOM 831 C ALA A 269 4.632 -2.610 -5.535 1.00 0.00 C ATOM 832 O ALA A 269 4.406 -1.402 -5.616 1.00 0.00 O ATOM 833 CB ALA A 269 6.853 -3.610 -4.963 1.00 0.00 C ATOM 0 H ALA A 269 6.195 -1.319 -6.975 1.00 0.00 H new ATOM 0 HA ALA A 269 5.661 -4.088 -6.674 1.00 0.00 H new ATOM 0 HB1 ALA A 269 6.341 -4.314 -4.306 1.00 0.00 H new ATOM 0 HB2 ALA A 269 7.744 -4.082 -5.377 1.00 0.00 H new ATOM 0 HB3 ALA A 269 7.142 -2.727 -4.394 1.00 0.00 H new ATOM 839 N PHE A 270 3.790 -3.467 -4.968 1.00 0.00 N ATOM 840 CA PHE A 270 2.523 -3.028 -4.395 1.00 0.00 C ATOM 841 C PHE A 270 2.374 -3.522 -2.959 1.00 0.00 C ATOM 842 O PHE A 270 2.774 -4.639 -2.631 1.00 0.00 O ATOM 843 CB PHE A 270 1.354 -3.533 -5.244 1.00 0.00 C ATOM 844 CG PHE A 270 1.303 -2.925 -6.616 1.00 0.00 C ATOM 845 CD1 PHE A 270 0.627 -1.737 -6.838 1.00 0.00 C ATOM 846 CD2 PHE A 270 1.932 -3.544 -7.685 1.00 0.00 C ATOM 847 CE1 PHE A 270 0.579 -1.175 -8.100 1.00 0.00 C ATOM 848 CE2 PHE A 270 1.887 -2.986 -8.949 1.00 0.00 C ATOM 849 CZ PHE A 270 1.209 -1.801 -9.157 1.00 0.00 C ATOM 0 H PHE A 270 3.962 -4.470 -4.893 1.00 0.00 H new ATOM 0 HA PHE A 270 2.515 -1.938 -4.387 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.425 -4.617 -5.338 1.00 0.00 H new ATOM 0 HB3 PHE A 270 0.420 -3.319 -4.725 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.131 -1.244 -6.015 1.00 0.00 H new ATOM 0 HD2 PHE A 270 2.463 -4.472 -7.529 1.00 0.00 H new ATOM 0 HE1 PHE A 270 0.049 -0.247 -8.259 1.00 0.00 H new ATOM 0 HE2 PHE A 270 2.382 -3.477 -9.774 1.00 0.00 H new ATOM 0 HZ PHE A 270 1.172 -1.365 -10.144 1.00 0.00 H new ATOM 859 N VAL A 271 1.797 -2.681 -2.107 1.00 0.00 N ATOM 860 CA VAL A 271 1.594 -3.031 -0.706 1.00 0.00 C ATOM 861 C VAL A 271 0.141 -2.829 -0.294 1.00 0.00 C ATOM 862 O VAL A 271 -0.407 -1.735 -0.427 1.00 0.00 O ATOM 863 CB VAL A 271 2.500 -2.195 0.218 1.00 0.00 C ATOM 864 CG1 VAL A 271 2.423 -2.708 1.648 1.00 0.00 C ATOM 865 CG2 VAL A 271 3.935 -2.210 -0.287 1.00 0.00 C ATOM 0 H VAL A 271 1.462 -1.752 -2.362 1.00 0.00 H new ATOM 0 HA VAL A 271 1.854 -4.084 -0.602 1.00 0.00 H new ATOM 0 HB VAL A 271 2.147 -1.164 0.208 1.00 0.00 H new ATOM 0 HG11 VAL A 271 3.069 -2.105 2.286 1.00 0.00 H new ATOM 0 HG12 VAL A 271 1.395 -2.639 2.004 1.00 0.00 H new ATOM 0 HG13 VAL A 271 2.749 -3.748 1.680 1.00 0.00 H new ATOM 0 HG21 VAL A 271 4.561 -1.615 0.378 1.00 0.00 H new ATOM 0 HG22 VAL A 271 4.302 -3.236 -0.309 1.00 0.00 H new ATOM 0 HG23 VAL A 271 3.971 -1.790 -1.292 1.00 0.00 H new ATOM 875 N HIS A 272 -0.479 -3.892 0.209 1.00 0.00 N ATOM 876 CA HIS A 272 -1.870 -3.831 0.643 1.00 0.00 C ATOM 877 C HIS A 272 -1.961 -3.680 2.159 1.00 0.00 C ATOM 878 O HIS A 272 -1.028 -4.025 2.884 1.00 0.00 O ATOM 879 CB HIS A 272 -2.621 -5.087 0.198 1.00 0.00 C ATOM 880 CG HIS A 272 -3.248 -4.962 -1.156 1.00 0.00 C ATOM 881 ND1 HIS A 272 -4.598 -5.137 -1.379 1.00 0.00 N ATOM 882 CD2 HIS A 272 -2.703 -4.675 -2.361 1.00 0.00 C ATOM 883 CE1 HIS A 272 -4.855 -4.965 -2.663 1.00 0.00 C ATOM 884 NE2 HIS A 272 -3.722 -4.683 -3.281 1.00 0.00 N ATOM 0 H HIS A 272 -0.040 -4.805 0.326 1.00 0.00 H new ATOM 0 HA HIS A 272 -2.331 -2.958 0.181 1.00 0.00 H new ATOM 0 HB2 HIS A 272 -1.931 -5.930 0.193 1.00 0.00 H new ATOM 0 HB3 HIS A 272 -3.397 -5.314 0.929 1.00 0.00 H new ATOM 0 HD2 HIS A 272 -1.661 -4.477 -2.562 1.00 0.00 H new ATOM 0 HE1 HIS A 272 -5.826 -5.042 -3.129 1.00 0.00 H new ATOM 0 HE2 HIS A 272 -3.621 -4.501 -4.279 1.00 0.00 H new ATOM 892 N PHE A 273 -3.090 -3.162 2.631 1.00 0.00 N ATOM 893 CA PHE A 273 -3.301 -2.964 4.060 1.00 0.00 C ATOM 894 C PHE A 273 -4.691 -3.438 4.475 1.00 0.00 C ATOM 895 O PHE A 273 -5.528 -3.757 3.630 1.00 0.00 O ATOM 896 CB PHE A 273 -3.124 -1.488 4.423 1.00 0.00 C ATOM 897 CG PHE A 273 -1.687 -1.073 4.562 1.00 0.00 C ATOM 898 CD1 PHE A 273 -0.933 -0.758 3.444 1.00 0.00 C ATOM 899 CD2 PHE A 273 -1.092 -0.999 5.811 1.00 0.00 C ATOM 900 CE1 PHE A 273 0.390 -0.376 3.569 1.00 0.00 C ATOM 901 CE2 PHE A 273 0.230 -0.617 5.942 1.00 0.00 C ATOM 902 CZ PHE A 273 0.972 -0.305 4.819 1.00 0.00 C ATOM 0 H PHE A 273 -3.873 -2.872 2.045 1.00 0.00 H new ATOM 0 HA PHE A 273 -2.559 -3.555 4.597 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -3.599 -0.874 3.657 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -3.644 -1.288 5.360 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -1.383 -0.811 2.464 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -1.667 -1.242 6.692 1.00 0.00 H new ATOM 0 HE1 PHE A 273 0.968 -0.133 2.689 1.00 0.00 H new ATOM 0 HE2 PHE A 273 0.682 -0.562 6.921 1.00 0.00 H new ATOM 0 HZ PHE A 273 2.005 -0.006 4.919 1.00 0.00 H new ATOM 912 N SER A 274 -4.929 -3.483 5.782 1.00 0.00 N ATOM 913 CA SER A 274 -6.215 -3.922 6.310 1.00 0.00 C ATOM 914 C SER A 274 -7.214 -2.770 6.335 1.00 0.00 C ATOM 915 O SER A 274 -8.411 -2.967 6.129 1.00 0.00 O ATOM 916 CB SER A 274 -6.043 -4.493 7.719 1.00 0.00 C ATOM 917 OG SER A 274 -7.083 -5.403 8.031 1.00 0.00 O ATOM 0 H SER A 274 -4.248 -3.221 6.495 1.00 0.00 H new ATOM 0 HA SER A 274 -6.602 -4.702 5.654 1.00 0.00 H new ATOM 0 HB2 SER A 274 -5.080 -4.997 7.795 1.00 0.00 H new ATOM 0 HB3 SER A 274 -6.036 -3.681 8.446 1.00 0.00 H new ATOM 0 HG SER A 274 -6.949 -5.755 8.936 1.00 0.00 H new ATOM 923 N ASN A 275 -6.713 -1.565 6.589 1.00 0.00 N ATOM 924 CA ASN A 275 -7.562 -0.380 6.641 1.00 0.00 C ATOM 925 C ASN A 275 -6.886 0.803 5.956 1.00 0.00 C ATOM 926 O ASN A 275 -5.666 0.960 6.024 1.00 0.00 O ATOM 927 CB ASN A 275 -7.888 -0.025 8.093 1.00 0.00 C ATOM 928 CG ASN A 275 -8.297 -1.237 8.907 1.00 0.00 C ATOM 929 OD1 ASN A 275 -8.849 -2.199 8.374 1.00 0.00 O ATOM 930 ND2 ASN A 275 -8.027 -1.195 10.207 1.00 0.00 N ATOM 0 H ASN A 275 -5.724 -1.384 6.762 1.00 0.00 H new ATOM 0 HA ASN A 275 -8.488 -0.603 6.112 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -7.018 0.442 8.554 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -8.692 0.711 8.112 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -8.279 -1.981 10.806 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -7.568 -0.376 10.606 1.00 0.00 H new ATOM 937 N ARG A 276 -7.686 1.635 5.297 1.00 0.00 N ATOM 938 CA ARG A 276 -7.166 2.804 4.598 1.00 0.00 C ATOM 939 C ARG A 276 -6.349 3.682 5.542 1.00 0.00 C ATOM 940 O ARG A 276 -5.283 4.177 5.177 1.00 0.00 O ATOM 941 CB ARG A 276 -8.313 3.616 3.994 1.00 0.00 C ATOM 942 CG ARG A 276 -7.870 4.575 2.901 1.00 0.00 C ATOM 943 CD ARG A 276 -9.061 5.214 2.204 1.00 0.00 C ATOM 944 NE ARG A 276 -8.745 6.542 1.687 1.00 0.00 N ATOM 945 CZ ARG A 276 -9.584 7.264 0.952 1.00 0.00 C ATOM 946 NH1 ARG A 276 -10.784 6.788 0.651 1.00 0.00 N ATOM 947 NH2 ARG A 276 -9.223 8.465 0.518 1.00 0.00 N ATOM 0 H ARG A 276 -8.698 1.521 5.233 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.514 2.457 3.796 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -9.056 2.931 3.586 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -8.803 4.182 4.786 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -7.239 5.352 3.331 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -7.263 4.040 2.170 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -9.387 4.574 1.384 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -9.894 5.286 2.903 1.00 0.00 H new ATOM 0 HE ARG A 276 -7.830 6.938 1.902 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -11.065 5.866 0.984 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -11.426 7.344 0.087 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -8.301 8.835 0.749 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -9.868 9.018 -0.046 1.00 0.00 H new ATOM 961 N GLU A 277 -6.857 3.869 6.756 1.00 0.00 N ATOM 962 CA GLU A 277 -6.174 4.688 7.751 1.00 0.00 C ATOM 963 C GLU A 277 -4.691 4.335 7.822 1.00 0.00 C ATOM 964 O GLU A 277 -3.828 5.201 7.673 1.00 0.00 O ATOM 965 CB GLU A 277 -6.820 4.504 9.126 1.00 0.00 C ATOM 966 CG GLU A 277 -8.118 5.275 9.296 1.00 0.00 C ATOM 967 CD GLU A 277 -7.943 6.767 9.089 1.00 0.00 C ATOM 968 OE1 GLU A 277 -6.831 7.274 9.348 1.00 0.00 O ATOM 969 OE2 GLU A 277 -8.916 7.426 8.668 1.00 0.00 O ATOM 0 H GLU A 277 -7.738 3.465 7.074 1.00 0.00 H new ATOM 0 HA GLU A 277 -6.267 5.732 7.451 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -7.013 3.444 9.289 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -6.115 4.821 9.895 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -8.855 4.898 8.587 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -8.515 5.095 10.295 1.00 0.00 H new ATOM 976 N ASP A 278 -4.404 3.059 8.051 1.00 0.00 N ATOM 977 CA ASP A 278 -3.026 2.590 8.141 1.00 0.00 C ATOM 978 C ASP A 278 -2.275 2.854 6.840 1.00 0.00 C ATOM 979 O ASP A 278 -1.188 3.431 6.845 1.00 0.00 O ATOM 980 CB ASP A 278 -2.993 1.096 8.469 1.00 0.00 C ATOM 981 CG ASP A 278 -3.492 0.799 9.869 1.00 0.00 C ATOM 982 OD1 ASP A 278 -3.263 1.634 10.769 1.00 0.00 O ATOM 983 OD2 ASP A 278 -4.111 -0.267 10.065 1.00 0.00 O ATOM 0 H ASP A 278 -5.107 2.331 8.178 1.00 0.00 H new ATOM 0 HA ASP A 278 -2.533 3.141 8.942 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -3.604 0.555 7.746 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -1.973 0.727 8.364 1.00 0.00 H new ATOM 988 N ALA A 279 -2.863 2.428 5.727 1.00 0.00 N ATOM 989 CA ALA A 279 -2.250 2.620 4.418 1.00 0.00 C ATOM 990 C ALA A 279 -1.843 4.075 4.210 1.00 0.00 C ATOM 991 O ALA A 279 -0.761 4.360 3.695 1.00 0.00 O ATOM 992 CB ALA A 279 -3.203 2.174 3.319 1.00 0.00 C ATOM 0 H ALA A 279 -3.763 1.948 5.705 1.00 0.00 H new ATOM 0 HA ALA A 279 -1.349 2.008 4.373 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -2.733 2.323 2.347 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -3.440 1.118 3.449 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -4.120 2.761 3.372 1.00 0.00 H new ATOM 998 N VAL A 280 -2.716 4.992 4.614 1.00 0.00 N ATOM 999 CA VAL A 280 -2.446 6.418 4.472 1.00 0.00 C ATOM 1000 C VAL A 280 -1.210 6.825 5.266 1.00 0.00 C ATOM 1001 O VAL A 280 -0.325 7.505 4.748 1.00 0.00 O ATOM 1002 CB VAL A 280 -3.645 7.265 4.940 1.00 0.00 C ATOM 1003 CG1 VAL A 280 -3.333 8.748 4.813 1.00 0.00 C ATOM 1004 CG2 VAL A 280 -4.893 6.904 4.147 1.00 0.00 C ATOM 0 H VAL A 280 -3.616 4.773 5.042 1.00 0.00 H new ATOM 0 HA VAL A 280 -2.271 6.603 3.412 1.00 0.00 H new ATOM 0 HB VAL A 280 -3.834 7.047 5.991 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -4.191 9.330 5.148 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -2.467 8.992 5.428 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -3.117 8.986 3.772 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -5.730 7.511 4.490 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -4.718 7.092 3.088 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -5.125 5.849 4.294 1.00 0.00 H new ATOM 1014 N GLU A 281 -1.157 6.404 6.525 1.00 0.00 N ATOM 1015 CA GLU A 281 -0.028 6.726 7.391 1.00 0.00 C ATOM 1016 C GLU A 281 1.279 6.215 6.792 1.00 0.00 C ATOM 1017 O GLU A 281 2.225 6.978 6.597 1.00 0.00 O ATOM 1018 CB GLU A 281 -0.235 6.123 8.782 1.00 0.00 C ATOM 1019 CG GLU A 281 -1.523 6.569 9.453 1.00 0.00 C ATOM 1020 CD GLU A 281 -1.492 8.029 9.863 1.00 0.00 C ATOM 1021 OE1 GLU A 281 -1.318 8.891 8.977 1.00 0.00 O ATOM 1022 OE2 GLU A 281 -1.642 8.308 11.071 1.00 0.00 O ATOM 0 H GLU A 281 -1.882 5.840 6.968 1.00 0.00 H new ATOM 0 HA GLU A 281 0.032 7.811 7.479 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -0.235 5.036 8.701 1.00 0.00 H new ATOM 0 HB3 GLU A 281 0.609 6.396 9.416 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -2.359 6.404 8.773 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -1.702 5.952 10.333 1.00 0.00 H new ATOM 1029 N ALA A 282 1.324 4.918 6.505 1.00 0.00 N ATOM 1030 CA ALA A 282 2.514 4.304 5.928 1.00 0.00 C ATOM 1031 C ALA A 282 2.882 4.961 4.602 1.00 0.00 C ATOM 1032 O ALA A 282 4.046 4.962 4.201 1.00 0.00 O ATOM 1033 CB ALA A 282 2.298 2.811 5.737 1.00 0.00 C ATOM 0 H ALA A 282 0.550 4.272 6.663 1.00 0.00 H new ATOM 0 HA ALA A 282 3.342 4.454 6.621 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.195 2.366 5.305 1.00 0.00 H new ATOM 0 HB2 ALA A 282 2.091 2.347 6.701 1.00 0.00 H new ATOM 0 HB3 ALA A 282 1.454 2.648 5.067 1.00 0.00 H new ATOM 1039 N MET A 283 1.883 5.519 3.925 1.00 0.00 N ATOM 1040 CA MET A 283 2.103 6.179 2.644 1.00 0.00 C ATOM 1041 C MET A 283 2.972 7.421 2.815 1.00 0.00 C ATOM 1042 O MET A 283 4.055 7.518 2.236 1.00 0.00 O ATOM 1043 CB MET A 283 0.766 6.562 2.007 1.00 0.00 C ATOM 1044 CG MET A 283 0.905 7.163 0.618 1.00 0.00 C ATOM 1045 SD MET A 283 -0.669 7.258 -0.258 1.00 0.00 S ATOM 1046 CE MET A 283 -1.553 8.435 0.761 1.00 0.00 C ATOM 0 H MET A 283 0.914 5.527 4.243 1.00 0.00 H new ATOM 0 HA MET A 283 2.623 5.481 1.988 1.00 0.00 H new ATOM 0 HB2 MET A 283 0.133 5.676 1.949 1.00 0.00 H new ATOM 0 HB3 MET A 283 0.256 7.276 2.654 1.00 0.00 H new ATOM 0 HG2 MET A 283 1.332 8.163 0.700 1.00 0.00 H new ATOM 0 HG3 MET A 283 1.605 6.564 0.036 1.00 0.00 H new ATOM 0 HE1 MET A 283 -2.191 9.055 0.131 1.00 0.00 H new ATOM 0 HE2 MET A 283 -2.168 7.900 1.485 1.00 0.00 H new ATOM 0 HE3 MET A 283 -0.839 9.068 1.288 1.00 0.00 H new ATOM 1056 N LYS A 284 2.491 8.369 3.612 1.00 0.00 N ATOM 1057 CA LYS A 284 3.224 9.605 3.860 1.00 0.00 C ATOM 1058 C LYS A 284 4.525 9.326 4.607 1.00 0.00 C ATOM 1059 O LYS A 284 5.604 9.705 4.154 1.00 0.00 O ATOM 1060 CB LYS A 284 2.362 10.581 4.663 1.00 0.00 C ATOM 1061 CG LYS A 284 1.018 10.877 4.020 1.00 0.00 C ATOM 1062 CD LYS A 284 0.082 11.587 4.984 1.00 0.00 C ATOM 1063 CE LYS A 284 -0.461 10.633 6.036 1.00 0.00 C ATOM 1064 NZ LYS A 284 0.421 10.568 7.234 1.00 0.00 N ATOM 0 H LYS A 284 1.596 8.305 4.098 1.00 0.00 H new ATOM 0 HA LYS A 284 3.468 10.053 2.897 1.00 0.00 H new ATOM 0 HB2 LYS A 284 2.196 10.171 5.659 1.00 0.00 H new ATOM 0 HB3 LYS A 284 2.908 11.516 4.790 1.00 0.00 H new ATOM 0 HG2 LYS A 284 1.166 11.494 3.134 1.00 0.00 H new ATOM 0 HG3 LYS A 284 0.560 9.946 3.687 1.00 0.00 H new ATOM 0 HD2 LYS A 284 0.612 12.405 5.472 1.00 0.00 H new ATOM 0 HD3 LYS A 284 -0.746 12.029 4.430 1.00 0.00 H new ATOM 0 HE2 LYS A 284 -1.459 10.953 6.336 1.00 0.00 H new ATOM 0 HE3 LYS A 284 -0.562 9.637 5.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 -0.162 10.566 8.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 0.990 9.698 7.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 1.052 11.395 7.246 1.00 0.00 H new ATOM 1078 N ALA A 285 4.413 8.660 5.751 1.00 0.00 N ATOM 1079 CA ALA A 285 5.580 8.327 6.558 1.00 0.00 C ATOM 1080 C ALA A 285 6.777 7.985 5.677 1.00 0.00 C ATOM 1081 O ALA A 285 7.882 8.485 5.893 1.00 0.00 O ATOM 1082 CB ALA A 285 5.263 7.170 7.493 1.00 0.00 C ATOM 0 H ALA A 285 3.526 8.340 6.140 1.00 0.00 H new ATOM 0 HA ALA A 285 5.839 9.201 7.155 1.00 0.00 H new ATOM 0 HB1 ALA A 285 6.144 6.932 8.089 1.00 0.00 H new ATOM 0 HB2 ALA A 285 4.442 7.450 8.153 1.00 0.00 H new ATOM 0 HB3 ALA A 285 4.975 6.297 6.907 1.00 0.00 H new ATOM 1088 N LEU A 286 6.551 7.131 4.686 1.00 0.00 N ATOM 1089 CA LEU A 286 7.612 6.721 3.772 1.00 0.00 C ATOM 1090 C LEU A 286 7.775 7.730 2.640 1.00 0.00 C ATOM 1091 O LEU A 286 8.892 8.040 2.228 1.00 0.00 O ATOM 1092 CB LEU A 286 7.310 5.336 3.197 1.00 0.00 C ATOM 1093 CG LEU A 286 7.605 4.149 4.115 1.00 0.00 C ATOM 1094 CD1 LEU A 286 7.156 2.849 3.466 1.00 0.00 C ATOM 1095 CD2 LEU A 286 9.087 4.093 4.455 1.00 0.00 C ATOM 0 H LEU A 286 5.643 6.708 4.494 1.00 0.00 H new ATOM 0 HA LEU A 286 8.545 6.679 4.333 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.257 5.302 2.919 1.00 0.00 H new ATOM 0 HB3 LEU A 286 7.886 5.212 2.280 1.00 0.00 H new ATOM 0 HG LEU A 286 7.045 4.282 5.041 1.00 0.00 H new ATOM 0 HD11 LEU A 286 7.374 2.015 4.133 1.00 0.00 H new ATOM 0 HD12 LEU A 286 6.084 2.890 3.274 1.00 0.00 H new ATOM 0 HD13 LEU A 286 7.688 2.709 2.525 1.00 0.00 H new ATOM 0 HD21 LEU A 286 9.278 3.242 5.109 1.00 0.00 H new ATOM 0 HD22 LEU A 286 9.667 3.984 3.538 1.00 0.00 H new ATOM 0 HD23 LEU A 286 9.379 5.013 4.962 1.00 0.00 H new ATOM 1107 N ASN A 287 6.653 8.240 2.143 1.00 0.00 N ATOM 1108 CA ASN A 287 6.672 9.216 1.059 1.00 0.00 C ATOM 1109 C ASN A 287 7.850 10.173 1.210 1.00 0.00 C ATOM 1110 O ASN A 287 7.830 11.071 2.050 1.00 0.00 O ATOM 1111 CB ASN A 287 5.360 10.003 1.031 1.00 0.00 C ATOM 1112 CG ASN A 287 5.367 11.101 -0.015 1.00 0.00 C ATOM 1113 OD1 ASN A 287 6.206 11.110 -0.917 1.00 0.00 O ATOM 1114 ND2 ASN A 287 4.431 12.035 0.102 1.00 0.00 N ATOM 0 H ASN A 287 5.720 7.994 2.473 1.00 0.00 H new ATOM 0 HA ASN A 287 6.784 8.676 0.119 1.00 0.00 H new ATOM 0 HB2 ASN A 287 4.534 9.320 0.832 1.00 0.00 H new ATOM 0 HB3 ASN A 287 5.181 10.441 2.013 1.00 0.00 H new ATOM 0 HD21 ASN A 287 4.387 12.800 -0.571 1.00 0.00 H new ATOM 0 HD22 ASN A 287 3.756 11.988 0.865 1.00 0.00 H new ATOM 1121 N GLY A 288 8.876 9.975 0.387 1.00 0.00 N ATOM 1122 CA GLY A 288 10.048 10.829 0.445 1.00 0.00 C ATOM 1123 C GLY A 288 11.184 10.202 1.230 1.00 0.00 C ATOM 1124 O GLY A 288 11.894 10.890 1.964 1.00 0.00 O ATOM 0 H GLY A 288 8.916 9.239 -0.318 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.387 11.045 -0.568 1.00 0.00 H new ATOM 0 HA3 GLY A 288 9.778 11.781 0.901 1.00 0.00 H new ATOM 1128 N LYS A 289 11.355 8.894 1.078 1.00 0.00 N ATOM 1129 CA LYS A 289 12.411 8.173 1.779 1.00 0.00 C ATOM 1130 C LYS A 289 13.440 7.624 0.796 1.00 0.00 C ATOM 1131 O LYS A 289 13.155 7.465 -0.392 1.00 0.00 O ATOM 1132 CB LYS A 289 11.816 7.029 2.603 1.00 0.00 C ATOM 1133 CG LYS A 289 11.202 7.481 3.917 1.00 0.00 C ATOM 1134 CD LYS A 289 12.269 7.878 4.923 1.00 0.00 C ATOM 1135 CE LYS A 289 11.653 8.360 6.228 1.00 0.00 C ATOM 1136 NZ LYS A 289 11.257 7.225 7.107 1.00 0.00 N ATOM 0 H LYS A 289 10.775 8.310 0.475 1.00 0.00 H new ATOM 0 HA LYS A 289 12.911 8.873 2.449 1.00 0.00 H new ATOM 0 HB2 LYS A 289 11.054 6.524 2.010 1.00 0.00 H new ATOM 0 HB3 LYS A 289 12.597 6.297 2.809 1.00 0.00 H new ATOM 0 HG2 LYS A 289 10.537 8.326 3.738 1.00 0.00 H new ATOM 0 HG3 LYS A 289 10.592 6.678 4.330 1.00 0.00 H new ATOM 0 HD2 LYS A 289 12.920 7.026 5.120 1.00 0.00 H new ATOM 0 HD3 LYS A 289 12.893 8.666 4.501 1.00 0.00 H new ATOM 0 HE2 LYS A 289 12.366 8.995 6.754 1.00 0.00 H new ATOM 0 HE3 LYS A 289 10.779 8.974 6.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 10.842 7.595 7.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 10.557 6.633 6.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 12.095 6.653 7.334 1.00 0.00 H new ATOM 1150 N VAL A 290 14.636 7.335 1.298 1.00 0.00 N ATOM 1151 CA VAL A 290 15.706 6.801 0.464 1.00 0.00 C ATOM 1152 C VAL A 290 16.185 5.450 0.983 1.00 0.00 C ATOM 1153 O VAL A 290 17.003 5.379 1.901 1.00 0.00 O ATOM 1154 CB VAL A 290 16.904 7.767 0.400 1.00 0.00 C ATOM 1155 CG1 VAL A 290 18.043 7.155 -0.400 1.00 0.00 C ATOM 1156 CG2 VAL A 290 16.480 9.101 -0.196 1.00 0.00 C ATOM 0 H VAL A 290 14.888 7.462 2.278 1.00 0.00 H new ATOM 0 HA VAL A 290 15.294 6.678 -0.538 1.00 0.00 H new ATOM 0 HB VAL A 290 17.260 7.944 1.415 1.00 0.00 H new ATOM 0 HG11 VAL A 290 18.880 7.853 -0.434 1.00 0.00 H new ATOM 0 HG12 VAL A 290 18.363 6.227 0.074 1.00 0.00 H new ATOM 0 HG13 VAL A 290 17.704 6.946 -1.415 1.00 0.00 H new ATOM 0 HG21 VAL A 290 17.338 9.772 -0.234 1.00 0.00 H new ATOM 0 HG22 VAL A 290 16.097 8.944 -1.204 1.00 0.00 H new ATOM 0 HG23 VAL A 290 15.700 9.545 0.423 1.00 0.00 H new ATOM 1166 N LEU A 291 15.671 4.378 0.390 1.00 0.00 N ATOM 1167 CA LEU A 291 16.046 3.027 0.791 1.00 0.00 C ATOM 1168 C LEU A 291 17.203 2.508 -0.057 1.00 0.00 C ATOM 1169 O LEU A 291 17.382 2.925 -1.202 1.00 0.00 O ATOM 1170 CB LEU A 291 14.847 2.086 0.669 1.00 0.00 C ATOM 1171 CG LEU A 291 13.775 2.221 1.751 1.00 0.00 C ATOM 1172 CD1 LEU A 291 12.548 1.397 1.392 1.00 0.00 C ATOM 1173 CD2 LEU A 291 14.326 1.797 3.104 1.00 0.00 C ATOM 0 H LEU A 291 14.993 4.419 -0.371 1.00 0.00 H new ATOM 0 HA LEU A 291 16.369 3.060 1.831 1.00 0.00 H new ATOM 0 HB2 LEU A 291 14.378 2.251 -0.301 1.00 0.00 H new ATOM 0 HB3 LEU A 291 15.214 1.060 0.675 1.00 0.00 H new ATOM 0 HG LEU A 291 13.479 3.268 1.813 1.00 0.00 H new ATOM 0 HD11 LEU A 291 11.796 1.505 2.173 1.00 0.00 H new ATOM 0 HD12 LEU A 291 12.139 1.747 0.444 1.00 0.00 H new ATOM 0 HD13 LEU A 291 12.828 0.348 1.301 1.00 0.00 H new ATOM 0 HD21 LEU A 291 13.549 1.900 3.862 1.00 0.00 H new ATOM 0 HD22 LEU A 291 14.650 0.757 3.055 1.00 0.00 H new ATOM 0 HD23 LEU A 291 15.174 2.430 3.366 1.00 0.00 H new ATOM 1185 N ASP A 292 17.983 1.595 0.510 1.00 0.00 N ATOM 1186 CA ASP A 292 19.121 1.016 -0.195 1.00 0.00 C ATOM 1187 C ASP A 292 19.823 2.068 -1.048 1.00 0.00 C ATOM 1188 O ASP A 292 20.420 1.750 -2.076 1.00 0.00 O ATOM 1189 CB ASP A 292 18.664 -0.149 -1.074 1.00 0.00 C ATOM 1190 CG ASP A 292 18.178 -1.332 -0.259 1.00 0.00 C ATOM 1191 OD1 ASP A 292 19.028 -2.064 0.289 1.00 0.00 O ATOM 1192 OD2 ASP A 292 16.947 -1.527 -0.171 1.00 0.00 O ATOM 0 H ASP A 292 17.848 1.239 1.456 1.00 0.00 H new ATOM 0 HA ASP A 292 19.827 0.645 0.548 1.00 0.00 H new ATOM 0 HB2 ASP A 292 17.864 0.188 -1.733 1.00 0.00 H new ATOM 0 HB3 ASP A 292 19.490 -0.465 -1.712 1.00 0.00 H new ATOM 1197 N GLY A 293 19.747 3.322 -0.614 1.00 0.00 N ATOM 1198 CA GLY A 293 20.379 4.401 -1.351 1.00 0.00 C ATOM 1199 C GLY A 293 19.627 4.756 -2.618 1.00 0.00 C ATOM 1200 O GLY A 293 20.230 4.940 -3.675 1.00 0.00 O ATOM 0 H GLY A 293 19.259 3.610 0.234 1.00 0.00 H new ATOM 0 HA2 GLY A 293 20.446 5.282 -0.713 1.00 0.00 H new ATOM 0 HA3 GLY A 293 21.399 4.114 -1.606 1.00 0.00 H new ATOM 1204 N SER A 294 18.305 4.852 -2.513 1.00 0.00 N ATOM 1205 CA SER A 294 17.469 5.182 -3.662 1.00 0.00 C ATOM 1206 C SER A 294 16.158 5.820 -3.213 1.00 0.00 C ATOM 1207 O SER A 294 15.497 5.354 -2.285 1.00 0.00 O ATOM 1208 CB SER A 294 17.183 3.927 -4.488 1.00 0.00 C ATOM 1209 OG SER A 294 16.674 4.264 -5.767 1.00 0.00 O ATOM 0 H SER A 294 17.790 4.706 -1.645 1.00 0.00 H new ATOM 0 HA SER A 294 18.009 5.899 -4.280 1.00 0.00 H new ATOM 0 HB2 SER A 294 18.098 3.344 -4.599 1.00 0.00 H new ATOM 0 HB3 SER A 294 16.466 3.297 -3.962 1.00 0.00 H new ATOM 0 HG SER A 294 16.501 3.445 -6.276 1.00 0.00 H new ATOM 1215 N PRO A 295 15.770 6.912 -3.889 1.00 0.00 N ATOM 1216 CA PRO A 295 14.535 7.637 -3.579 1.00 0.00 C ATOM 1217 C PRO A 295 13.287 6.844 -3.953 1.00 0.00 C ATOM 1218 O PRO A 295 12.912 6.775 -5.124 1.00 0.00 O ATOM 1219 CB PRO A 295 14.641 8.901 -4.436 1.00 0.00 C ATOM 1220 CG PRO A 295 15.531 8.518 -5.568 1.00 0.00 C ATOM 1221 CD PRO A 295 16.509 7.522 -5.007 1.00 0.00 C ATOM 0 HA PRO A 295 14.436 7.835 -2.512 1.00 0.00 H new ATOM 0 HB2 PRO A 295 13.662 9.221 -4.793 1.00 0.00 H new ATOM 0 HB3 PRO A 295 15.059 9.731 -3.867 1.00 0.00 H new ATOM 0 HG2 PRO A 295 14.957 8.083 -6.386 1.00 0.00 H new ATOM 0 HG3 PRO A 295 16.048 9.389 -5.970 1.00 0.00 H new ATOM 0 HD2 PRO A 295 16.798 6.779 -5.751 1.00 0.00 H new ATOM 0 HD3 PRO A 295 17.425 8.006 -4.667 1.00 0.00 H new ATOM 1229 N ILE A 296 12.649 6.247 -2.952 1.00 0.00 N ATOM 1230 CA ILE A 296 11.443 5.460 -3.177 1.00 0.00 C ATOM 1231 C ILE A 296 10.190 6.306 -2.980 1.00 0.00 C ATOM 1232 O ILE A 296 10.151 7.183 -2.118 1.00 0.00 O ATOM 1233 CB ILE A 296 11.381 4.244 -2.234 1.00 0.00 C ATOM 1234 CG1 ILE A 296 11.374 4.703 -0.774 1.00 0.00 C ATOM 1235 CG2 ILE A 296 12.553 3.310 -2.496 1.00 0.00 C ATOM 1236 CD1 ILE A 296 10.665 3.745 0.157 1.00 0.00 C ATOM 0 H ILE A 296 12.947 6.293 -1.978 1.00 0.00 H new ATOM 0 HA ILE A 296 11.483 5.109 -4.208 1.00 0.00 H new ATOM 0 HB ILE A 296 10.457 3.699 -2.428 1.00 0.00 H new ATOM 0 HG12 ILE A 296 12.403 4.830 -0.437 1.00 0.00 H new ATOM 0 HG13 ILE A 296 10.895 5.680 -0.711 1.00 0.00 H new ATOM 0 HG21 ILE A 296 12.495 2.456 -1.822 1.00 0.00 H new ATOM 0 HG22 ILE A 296 12.517 2.961 -3.528 1.00 0.00 H new ATOM 0 HG23 ILE A 296 13.488 3.843 -2.326 1.00 0.00 H new ATOM 0 HD11 ILE A 296 10.699 4.134 1.175 1.00 0.00 H new ATOM 0 HD12 ILE A 296 9.626 3.636 -0.155 1.00 0.00 H new ATOM 0 HD13 ILE A 296 11.158 2.773 0.123 1.00 0.00 H new ATOM 1248 N GLU A 297 9.168 6.036 -3.786 1.00 0.00 N ATOM 1249 CA GLU A 297 7.912 6.773 -3.699 1.00 0.00 C ATOM 1250 C GLU A 297 6.765 5.848 -3.303 1.00 0.00 C ATOM 1251 O GLU A 297 6.815 4.641 -3.541 1.00 0.00 O ATOM 1252 CB GLU A 297 7.599 7.449 -5.036 1.00 0.00 C ATOM 1253 CG GLU A 297 6.466 8.458 -4.956 1.00 0.00 C ATOM 1254 CD GLU A 297 6.893 9.765 -4.315 1.00 0.00 C ATOM 1255 OE1 GLU A 297 6.855 9.856 -3.071 1.00 0.00 O ATOM 1256 OE2 GLU A 297 7.264 10.696 -5.060 1.00 0.00 O ATOM 0 H GLU A 297 9.185 5.313 -4.506 1.00 0.00 H new ATOM 0 HA GLU A 297 8.021 7.538 -2.930 1.00 0.00 H new ATOM 0 HB2 GLU A 297 8.496 7.950 -5.399 1.00 0.00 H new ATOM 0 HB3 GLU A 297 7.342 6.684 -5.769 1.00 0.00 H new ATOM 0 HG2 GLU A 297 6.089 8.656 -5.959 1.00 0.00 H new ATOM 0 HG3 GLU A 297 5.642 8.029 -4.385 1.00 0.00 H new ATOM 1263 N VAL A 298 5.731 6.423 -2.697 1.00 0.00 N ATOM 1264 CA VAL A 298 4.570 5.652 -2.268 1.00 0.00 C ATOM 1265 C VAL A 298 3.278 6.426 -2.503 1.00 0.00 C ATOM 1266 O VAL A 298 3.082 7.511 -1.954 1.00 0.00 O ATOM 1267 CB VAL A 298 4.666 5.275 -0.778 1.00 0.00 C ATOM 1268 CG1 VAL A 298 3.682 4.164 -0.443 1.00 0.00 C ATOM 1269 CG2 VAL A 298 6.088 4.864 -0.423 1.00 0.00 C ATOM 0 H VAL A 298 5.674 7.421 -2.492 1.00 0.00 H new ATOM 0 HA VAL A 298 4.557 4.741 -2.866 1.00 0.00 H new ATOM 0 HB VAL A 298 4.405 6.150 -0.182 1.00 0.00 H new ATOM 0 HG11 VAL A 298 3.765 3.911 0.614 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.667 4.500 -0.658 1.00 0.00 H new ATOM 0 HG13 VAL A 298 3.908 3.284 -1.045 1.00 0.00 H new ATOM 0 HG21 VAL A 298 6.138 4.601 0.634 1.00 0.00 H new ATOM 0 HG22 VAL A 298 6.379 4.003 -1.025 1.00 0.00 H new ATOM 0 HG23 VAL A 298 6.767 5.693 -0.623 1.00 0.00 H new ATOM 1279 N THR A 299 2.397 5.862 -3.324 1.00 0.00 N ATOM 1280 CA THR A 299 1.124 6.499 -3.633 1.00 0.00 C ATOM 1281 C THR A 299 -0.013 5.483 -3.637 1.00 0.00 C ATOM 1282 O THR A 299 0.221 4.274 -3.594 1.00 0.00 O ATOM 1283 CB THR A 299 1.167 7.210 -4.999 1.00 0.00 C ATOM 1284 OG1 THR A 299 1.494 6.270 -6.029 1.00 0.00 O ATOM 1285 CG2 THR A 299 2.189 8.337 -4.990 1.00 0.00 C ATOM 0 H THR A 299 2.543 4.965 -3.787 1.00 0.00 H new ATOM 0 HA THR A 299 0.944 7.239 -2.853 1.00 0.00 H new ATOM 0 HB THR A 299 0.183 7.636 -5.195 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.518 6.729 -6.895 1.00 0.00 H new ATOM 0 HG21 THR A 299 2.202 8.824 -5.965 1.00 0.00 H new ATOM 0 HG22 THR A 299 1.921 9.065 -4.224 1.00 0.00 H new ATOM 0 HG23 THR A 299 3.177 7.930 -4.775 1.00 0.00 H new ATOM 1293 N LEU A 300 -1.244 5.979 -3.691 1.00 0.00 N ATOM 1294 CA LEU A 300 -2.418 5.114 -3.702 1.00 0.00 C ATOM 1295 C LEU A 300 -2.720 4.624 -5.115 1.00 0.00 C ATOM 1296 O LEU A 300 -3.169 5.391 -5.966 1.00 0.00 O ATOM 1297 CB LEU A 300 -3.630 5.858 -3.139 1.00 0.00 C ATOM 1298 CG LEU A 300 -3.719 5.938 -1.614 1.00 0.00 C ATOM 1299 CD1 LEU A 300 -4.442 7.206 -1.188 1.00 0.00 C ATOM 1300 CD2 LEU A 300 -4.420 4.708 -1.056 1.00 0.00 C ATOM 0 H LEU A 300 -1.455 6.976 -3.728 1.00 0.00 H new ATOM 0 HA LEU A 300 -2.207 4.249 -3.074 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -3.625 6.873 -3.537 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -4.533 5.374 -3.511 1.00 0.00 H new ATOM 0 HG LEU A 300 -2.707 5.969 -1.210 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -4.496 7.246 -0.100 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.899 8.076 -1.557 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -5.451 7.206 -1.602 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -4.475 4.782 0.030 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -5.428 4.646 -1.467 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -3.860 3.814 -1.331 1.00 0.00 H new ATOM 1312 N ALA A 301 -2.471 3.341 -5.356 1.00 0.00 N ATOM 1313 CA ALA A 301 -2.720 2.747 -6.664 1.00 0.00 C ATOM 1314 C ALA A 301 -4.211 2.728 -6.984 1.00 0.00 C ATOM 1315 O ALA A 301 -5.040 2.473 -6.111 1.00 0.00 O ATOM 1316 CB ALA A 301 -2.148 1.339 -6.722 1.00 0.00 C ATOM 0 H ALA A 301 -2.097 2.693 -4.663 1.00 0.00 H new ATOM 0 HA ALA A 301 -2.222 3.361 -7.415 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -2.341 0.908 -7.704 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -1.073 1.376 -6.547 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -2.619 0.723 -5.956 1.00 0.00 H new ATOM 1322 N LYS A 302 -4.545 3.002 -8.240 1.00 0.00 N ATOM 1323 CA LYS A 302 -5.937 3.016 -8.676 1.00 0.00 C ATOM 1324 C LYS A 302 -6.241 1.813 -9.563 1.00 0.00 C ATOM 1325 O LYS A 302 -6.091 1.857 -10.784 1.00 0.00 O ATOM 1326 CB LYS A 302 -6.242 4.310 -9.432 1.00 0.00 C ATOM 1327 CG LYS A 302 -5.052 4.865 -10.195 1.00 0.00 C ATOM 1328 CD LYS A 302 -5.382 6.193 -10.855 1.00 0.00 C ATOM 1329 CE LYS A 302 -6.586 6.074 -11.777 1.00 0.00 C ATOM 1330 NZ LYS A 302 -7.865 6.311 -11.052 1.00 0.00 N ATOM 0 H LYS A 302 -3.871 3.218 -8.975 1.00 0.00 H new ATOM 0 HA LYS A 302 -6.570 2.962 -7.790 1.00 0.00 H new ATOM 0 HB2 LYS A 302 -7.058 4.128 -10.131 1.00 0.00 H new ATOM 0 HB3 LYS A 302 -6.591 5.061 -8.723 1.00 0.00 H new ATOM 0 HG2 LYS A 302 -4.211 4.995 -9.514 1.00 0.00 H new ATOM 0 HG3 LYS A 302 -4.739 4.148 -10.954 1.00 0.00 H new ATOM 0 HD2 LYS A 302 -5.582 6.942 -10.088 1.00 0.00 H new ATOM 0 HD3 LYS A 302 -4.520 6.542 -11.424 1.00 0.00 H new ATOM 0 HE2 LYS A 302 -6.492 6.792 -12.592 1.00 0.00 H new ATOM 0 HE3 LYS A 302 -6.602 5.081 -12.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 -8.466 5.465 -11.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 -7.665 6.512 -10.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 -8.359 7.122 -11.476 1.00 0.00 H new ATOM 1344 N PRO A 303 -6.681 0.711 -8.937 1.00 0.00 N ATOM 1345 CA PRO A 303 -7.017 -0.524 -9.651 1.00 0.00 C ATOM 1346 C PRO A 303 -8.280 -0.381 -10.494 1.00 0.00 C ATOM 1347 O PRO A 303 -9.248 0.255 -10.077 1.00 0.00 O ATOM 1348 CB PRO A 303 -7.239 -1.536 -8.524 1.00 0.00 C ATOM 1349 CG PRO A 303 -7.630 -0.712 -7.346 1.00 0.00 C ATOM 1350 CD PRO A 303 -6.884 0.586 -7.484 1.00 0.00 C ATOM 0 HA PRO A 303 -6.236 -0.813 -10.355 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -8.019 -2.252 -8.783 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -6.334 -2.110 -8.323 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -8.707 -0.543 -7.328 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -7.370 -1.215 -6.414 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -7.457 1.423 -7.085 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -5.936 0.564 -6.946 1.00 0.00 H new ATOM 1358 N VAL A 304 -8.263 -0.976 -11.683 1.00 0.00 N ATOM 1359 CA VAL A 304 -9.408 -0.915 -12.584 1.00 0.00 C ATOM 1360 C VAL A 304 -10.518 -1.855 -12.127 1.00 0.00 C ATOM 1361 O VAL A 304 -10.257 -2.983 -11.710 1.00 0.00 O ATOM 1362 CB VAL A 304 -9.006 -1.277 -14.026 1.00 0.00 C ATOM 1363 CG1 VAL A 304 -8.705 -2.764 -14.140 1.00 0.00 C ATOM 1364 CG2 VAL A 304 -10.100 -0.871 -15.002 1.00 0.00 C ATOM 0 H VAL A 304 -7.469 -1.505 -12.044 1.00 0.00 H new ATOM 0 HA VAL A 304 -9.774 0.112 -12.563 1.00 0.00 H new ATOM 0 HB VAL A 304 -8.100 -0.727 -14.280 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -8.423 -3.001 -15.166 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -7.885 -3.022 -13.470 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -9.591 -3.337 -13.866 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -9.799 -1.134 -16.016 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -11.024 -1.392 -14.751 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -10.262 0.205 -14.940 1.00 0.00 H new ATOM 1374 N ASP A 305 -11.756 -1.381 -12.207 1.00 0.00 N ATOM 1375 CA ASP A 305 -12.908 -2.179 -11.803 1.00 0.00 C ATOM 1376 C ASP A 305 -14.201 -1.587 -12.355 1.00 0.00 C ATOM 1377 O ASP A 305 -14.241 -0.424 -12.759 1.00 0.00 O ATOM 1378 CB ASP A 305 -12.984 -2.267 -10.278 1.00 0.00 C ATOM 1379 CG ASP A 305 -13.689 -1.074 -9.663 1.00 0.00 C ATOM 1380 OD1 ASP A 305 -13.394 0.066 -10.076 1.00 0.00 O ATOM 1381 OD2 ASP A 305 -14.536 -1.282 -8.769 1.00 0.00 O ATOM 0 H ASP A 305 -11.988 -0.448 -12.548 1.00 0.00 H new ATOM 0 HA ASP A 305 -12.785 -3.182 -12.212 1.00 0.00 H new ATOM 0 HB2 ASP A 305 -13.508 -3.180 -9.995 1.00 0.00 H new ATOM 0 HB3 ASP A 305 -11.976 -2.339 -9.871 1.00 0.00 H new ATOM 1386 N LYS A 306 -15.256 -2.394 -12.372 1.00 0.00 N ATOM 1387 CA LYS A 306 -16.551 -1.951 -12.874 1.00 0.00 C ATOM 1388 C LYS A 306 -17.675 -2.390 -11.941 1.00 0.00 C ATOM 1389 O LYS A 306 -17.742 -3.550 -11.536 1.00 0.00 O ATOM 1390 CB LYS A 306 -16.793 -2.508 -14.279 1.00 0.00 C ATOM 1391 CG LYS A 306 -17.807 -1.712 -15.082 1.00 0.00 C ATOM 1392 CD LYS A 306 -17.236 -0.379 -15.536 1.00 0.00 C ATOM 1393 CE LYS A 306 -16.425 -0.526 -16.815 1.00 0.00 C ATOM 1394 NZ LYS A 306 -17.287 -0.854 -17.984 1.00 0.00 N ATOM 0 H LYS A 306 -15.240 -3.360 -12.043 1.00 0.00 H new ATOM 0 HA LYS A 306 -16.543 -0.862 -12.917 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -15.847 -2.528 -14.821 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -17.135 -3.540 -14.198 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -18.119 -2.290 -15.952 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -18.698 -1.540 -14.477 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -18.048 0.329 -15.698 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -16.605 0.035 -14.749 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -15.885 0.400 -17.011 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -15.678 -1.309 -16.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -16.784 -0.618 -18.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -17.512 -1.869 -17.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -18.168 -0.304 -17.931 1.00 0.00 H new ATOM 1408 N ASP A 307 -18.557 -1.455 -11.605 1.00 0.00 N ATOM 1409 CA ASP A 307 -19.681 -1.746 -10.722 1.00 0.00 C ATOM 1410 C ASP A 307 -20.293 -3.103 -11.051 1.00 0.00 C ATOM 1411 O ASP A 307 -20.834 -3.305 -12.139 1.00 0.00 O ATOM 1412 CB ASP A 307 -20.743 -0.652 -10.837 1.00 0.00 C ATOM 1413 CG ASP A 307 -20.370 0.601 -10.070 1.00 0.00 C ATOM 1414 OD1 ASP A 307 -20.474 0.589 -8.825 1.00 0.00 O ATOM 1415 OD2 ASP A 307 -19.971 1.594 -10.714 1.00 0.00 O ATOM 0 H ASP A 307 -18.516 -0.489 -11.931 1.00 0.00 H new ATOM 0 HA ASP A 307 -19.309 -1.774 -9.698 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -20.889 -0.401 -11.888 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -21.694 -1.033 -10.465 1.00 0.00 H new ATOM 1420 N SER A 308 -20.204 -4.032 -10.105 1.00 0.00 N ATOM 1421 CA SER A 308 -20.745 -5.373 -10.295 1.00 0.00 C ATOM 1422 C SER A 308 -22.251 -5.322 -10.534 1.00 0.00 C ATOM 1423 O SER A 308 -22.962 -4.531 -9.915 1.00 0.00 O ATOM 1424 CB SER A 308 -20.439 -6.247 -9.078 1.00 0.00 C ATOM 1425 OG SER A 308 -21.297 -5.933 -7.995 1.00 0.00 O ATOM 0 H SER A 308 -19.762 -3.881 -9.198 1.00 0.00 H new ATOM 0 HA SER A 308 -20.270 -5.809 -11.174 1.00 0.00 H new ATOM 0 HB2 SER A 308 -20.553 -7.298 -9.343 1.00 0.00 H new ATOM 0 HB3 SER A 308 -19.401 -6.105 -8.777 1.00 0.00 H new ATOM 0 HG SER A 308 -21.082 -6.507 -7.230 1.00 0.00 H new ATOM 1431 N SER A 309 -22.730 -6.172 -11.436 1.00 0.00 N ATOM 1432 CA SER A 309 -24.150 -6.223 -11.760 1.00 0.00 C ATOM 1433 C SER A 309 -24.850 -7.322 -10.966 1.00 0.00 C ATOM 1434 O SER A 309 -24.406 -8.469 -10.949 1.00 0.00 O ATOM 1435 CB SER A 309 -24.345 -6.459 -13.259 1.00 0.00 C ATOM 1436 OG SER A 309 -23.601 -7.581 -13.700 1.00 0.00 O ATOM 0 H SER A 309 -22.155 -6.835 -11.956 1.00 0.00 H new ATOM 0 HA SER A 309 -24.593 -5.265 -11.489 1.00 0.00 H new ATOM 0 HB2 SER A 309 -25.403 -6.614 -13.471 1.00 0.00 H new ATOM 0 HB3 SER A 309 -24.035 -5.573 -13.813 1.00 0.00 H new ATOM 0 HG SER A 309 -23.744 -7.711 -14.661 1.00 0.00 H new ATOM 1442 N GLY A 310 -25.948 -6.961 -10.309 1.00 0.00 N ATOM 1443 CA GLY A 310 -26.692 -7.927 -9.522 1.00 0.00 C ATOM 1444 C GLY A 310 -28.160 -7.568 -9.400 1.00 0.00 C ATOM 1445 O GLY A 310 -28.648 -6.635 -10.039 1.00 0.00 O ATOM 0 H GLY A 310 -26.335 -6.017 -10.308 1.00 0.00 H new ATOM 0 HA2 GLY A 310 -26.599 -8.912 -9.979 1.00 0.00 H new ATOM 0 HA3 GLY A 310 -26.254 -7.995 -8.526 1.00 0.00 H new ATOM 1449 N PRO A 311 -28.890 -8.320 -8.564 1.00 0.00 N ATOM 1450 CA PRO A 311 -30.322 -8.096 -8.342 1.00 0.00 C ATOM 1451 C PRO A 311 -30.595 -6.807 -7.576 1.00 0.00 C ATOM 1452 O PRO A 311 -30.219 -6.674 -6.411 1.00 0.00 O ATOM 1453 CB PRO A 311 -30.747 -9.311 -7.513 1.00 0.00 C ATOM 1454 CG PRO A 311 -29.502 -9.753 -6.824 1.00 0.00 C ATOM 1455 CD PRO A 311 -28.374 -9.448 -7.770 1.00 0.00 C ATOM 0 HA PRO A 311 -30.868 -7.990 -9.279 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -31.525 -9.049 -6.796 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -31.151 -10.101 -8.146 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -29.371 -9.227 -5.879 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -29.541 -10.818 -6.593 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -27.463 -9.180 -7.235 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -28.134 -10.305 -8.399 1.00 0.00 H new ATOM 1463 N SER A 312 -31.250 -5.858 -8.237 1.00 0.00 N ATOM 1464 CA SER A 312 -31.571 -4.577 -7.619 1.00 0.00 C ATOM 1465 C SER A 312 -32.382 -4.778 -6.342 1.00 0.00 C ATOM 1466 O SER A 312 -32.054 -4.227 -5.292 1.00 0.00 O ATOM 1467 CB SER A 312 -32.348 -3.694 -8.597 1.00 0.00 C ATOM 1468 OG SER A 312 -32.224 -2.324 -8.257 1.00 0.00 O ATOM 0 H SER A 312 -31.569 -5.952 -9.201 1.00 0.00 H new ATOM 0 HA SER A 312 -30.635 -4.082 -7.360 1.00 0.00 H new ATOM 0 HB2 SER A 312 -31.979 -3.855 -9.610 1.00 0.00 H new ATOM 0 HB3 SER A 312 -33.400 -3.979 -8.592 1.00 0.00 H new ATOM 0 HG SER A 312 -32.728 -1.781 -8.898 1.00 0.00 H new ATOM 1474 N SER A 313 -33.445 -5.570 -6.443 1.00 0.00 N ATOM 1475 CA SER A 313 -34.307 -5.842 -5.299 1.00 0.00 C ATOM 1476 C SER A 313 -33.913 -7.150 -4.620 1.00 0.00 C ATOM 1477 O SER A 313 -34.440 -8.214 -4.945 1.00 0.00 O ATOM 1478 CB SER A 313 -35.771 -5.902 -5.739 1.00 0.00 C ATOM 1479 OG SER A 313 -36.190 -4.665 -6.288 1.00 0.00 O ATOM 0 H SER A 313 -33.730 -6.034 -7.305 1.00 0.00 H new ATOM 0 HA SER A 313 -34.184 -5.030 -4.582 1.00 0.00 H new ATOM 0 HB2 SER A 313 -35.900 -6.693 -6.477 1.00 0.00 H new ATOM 0 HB3 SER A 313 -36.400 -6.157 -4.886 1.00 0.00 H new ATOM 0 HG SER A 313 -37.128 -4.730 -6.563 1.00 0.00 H new ATOM 1485 N GLY A 314 -32.982 -7.063 -3.675 1.00 0.00 N ATOM 1486 CA GLY A 314 -32.533 -8.247 -2.965 1.00 0.00 C ATOM 1487 C GLY A 314 -32.325 -7.991 -1.486 1.00 0.00 C ATOM 1488 O GLY A 314 -33.218 -8.237 -0.675 1.00 0.00 O ATOM 0 H GLY A 314 -32.531 -6.194 -3.388 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -33.266 -9.044 -3.093 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -31.600 -8.599 -3.405 1.00 0.00 H new TER 1492 GLY A 314