USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 926 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 275 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 276 HIS : no HD1:sc= 0 X(o=0,f=-0.0026) USER MOD Single : A 275 SER OG : rot 25:sc= 0.244 USER MOD Single : A 276 HIS : no HD1:sc= -0.121 K(o=-0.12,f=-0.69) USER MOD Single : A 277 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 279 THR OG1 : rot 180:sc= 0.0109 USER MOD Single : A 281 THR OG1 : rot 180:sc= 0.0234 USER MOD Single : A 288 SER OG : rot -31:sc= 0.447 USER MOD Single : A 289 ASN : amide:sc= -0.251 K(o=-0.25,f=-1) USER MOD Single : A 290 THR OG1 : rot 84:sc= 1.22 USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 ASN :FLIP amide:sc= -0.59 F(o=-1.2,f=-0.59) USER MOD Single : A 305 HIS : no HE2:sc= -0.0806 X(o=-0.081,f=-0.38) USER MOD Single : A 306 GLN : amide:sc= 0.447 X(o=0.45,f=-0.039) USER MOD Single : A 307 ASN : amide:sc= -0.217 K(o=-0.22,f=-2.3!) USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 SER OG : rot -65:sc= 0.956 USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 277 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 278 SER OG : rot 180:sc= 0.0244 USER MOD Single : B 279 THR OG1 : rot -87:sc= 1.23 USER MOD Single : B 281 THR OG1 : rot 180:sc= 0.00198 USER MOD Single : B 288 SER OG : rot -39:sc= 0.725 USER MOD Single : B 289 ASN : amide:sc= -0.0926 K(o=-0.093,f=-0.69) USER MOD Single : B 290 THR OG1 : rot 89:sc= 1.16 USER MOD Single : B 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 298 ASN : amide:sc= -1.71 K(o=-1.7,f=-5.5!) USER MOD Single : B 305 HIS : no HD1:sc= -0.15 X(o=-0.15,f=-0.11) USER MOD Single : B 306 GLN : amide:sc= -0.302 K(o=-0.3,f=-2.1) USER MOD Single : B 307 ASN :FLIP amide:sc= -0.302 F(o=-1.1,f=-0.3) USER MOD Single : B 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 318 SER OG : rot -47:sc= 1.2 USER MOD Single : B 325 SER OG : rot 180:sc= 0 USER MOD Single : B 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 330 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 274 89.082 -19.391 18.125 1.00 0.00 N ATOM 2 CA GLY A 274 90.081 -18.564 17.389 1.00 0.00 C ATOM 3 C GLY A 274 89.529 -18.197 16.016 1.00 0.00 C ATOM 4 O GLY A 274 88.327 -18.311 15.771 1.00 0.00 O ATOM 0 HA2 GLY A 274 90.307 -17.660 17.955 1.00 0.00 H new ATOM 0 HA3 GLY A 274 91.015 -19.115 17.281 1.00 0.00 H new ATOM 10 N SER A 275 90.416 -17.754 15.126 1.00 0.00 N ATOM 11 CA SER A 275 90.015 -17.391 13.770 1.00 0.00 C ATOM 12 C SER A 275 90.303 -18.538 12.811 1.00 0.00 C ATOM 13 O SER A 275 91.394 -19.109 12.823 1.00 0.00 O ATOM 14 CB SER A 275 90.769 -16.140 13.315 1.00 0.00 C ATOM 15 OG SER A 275 92.168 -16.376 13.412 1.00 0.00 O ATOM 0 H SER A 275 91.411 -17.639 15.319 1.00 0.00 H new ATOM 0 HA SER A 275 88.945 -17.185 13.768 1.00 0.00 H new ATOM 0 HB2 SER A 275 90.500 -15.892 12.288 1.00 0.00 H new ATOM 0 HB3 SER A 275 90.488 -15.287 13.933 1.00 0.00 H new ATOM 0 HG SER A 275 92.342 -17.338 13.350 1.00 0.00 H new ATOM 21 N HIS A 276 89.317 -18.872 11.979 1.00 0.00 N ATOM 22 CA HIS A 276 89.456 -19.978 11.033 1.00 0.00 C ATOM 23 C HIS A 276 89.379 -19.473 9.596 1.00 0.00 C ATOM 24 O HIS A 276 90.338 -19.606 8.832 1.00 0.00 O ATOM 25 CB HIS A 276 88.355 -21.007 11.283 1.00 0.00 C ATOM 26 CG HIS A 276 88.311 -21.488 12.709 1.00 0.00 C ATOM 27 ND1 HIS A 276 87.784 -20.716 13.734 1.00 0.00 N ATOM 28 CD2 HIS A 276 88.735 -22.654 13.299 1.00 0.00 C ATOM 29 CE1 HIS A 276 87.906 -21.419 14.874 1.00 0.00 C ATOM 30 NE2 HIS A 276 88.479 -22.608 14.666 1.00 0.00 N ATOM 0 H HIS A 276 88.417 -18.394 11.941 1.00 0.00 H new ATOM 0 HA HIS A 276 90.430 -20.444 11.181 1.00 0.00 H new ATOM 0 HB2 HIS A 276 87.391 -20.570 11.023 1.00 0.00 H new ATOM 0 HB3 HIS A 276 88.506 -21.860 10.622 1.00 0.00 H new ATOM 0 HD2 HIS A 276 89.197 -23.481 12.780 1.00 0.00 H new ATOM 0 HE1 HIS A 276 87.580 -21.065 15.841 1.00 0.00 H new ATOM 0 HE2 HIS A 276 88.684 -23.327 15.360 1.00 0.00 H new ATOM 38 N MET A 277 88.236 -18.890 9.235 1.00 0.00 N ATOM 39 CA MET A 277 88.048 -18.361 7.883 1.00 0.00 C ATOM 40 C MET A 277 86.934 -17.316 7.851 1.00 0.00 C ATOM 41 O MET A 277 87.107 -16.236 7.282 1.00 0.00 O ATOM 42 CB MET A 277 87.725 -19.495 6.892 1.00 0.00 C ATOM 43 CG MET A 277 86.567 -20.358 7.413 1.00 0.00 C ATOM 44 SD MET A 277 86.400 -21.831 6.375 1.00 0.00 S ATOM 45 CE MET A 277 84.900 -21.321 5.500 1.00 0.00 C ATOM 0 H MET A 277 87.433 -18.772 9.853 1.00 0.00 H new ATOM 0 HA MET A 277 88.982 -17.884 7.584 1.00 0.00 H new ATOM 0 HB2 MET A 277 87.463 -19.073 5.922 1.00 0.00 H new ATOM 0 HB3 MET A 277 88.608 -20.116 6.741 1.00 0.00 H new ATOM 0 HG2 MET A 277 86.752 -20.648 8.447 1.00 0.00 H new ATOM 0 HG3 MET A 277 85.639 -19.786 7.403 1.00 0.00 H new ATOM 0 HE1 MET A 277 84.610 -22.098 4.792 1.00 0.00 H new ATOM 0 HE2 MET A 277 84.095 -21.165 6.218 1.00 0.00 H new ATOM 0 HE3 MET A 277 85.091 -20.393 4.962 1.00 0.00 H new ATOM 55 N SER A 278 85.797 -17.641 8.463 1.00 0.00 N ATOM 56 CA SER A 278 84.644 -16.740 8.455 1.00 0.00 C ATOM 57 C SER A 278 84.949 -15.442 9.200 1.00 0.00 C ATOM 58 O SER A 278 84.507 -14.367 8.790 1.00 0.00 O ATOM 59 CB SER A 278 83.442 -17.424 9.104 1.00 0.00 C ATOM 60 OG SER A 278 82.851 -18.316 8.168 1.00 0.00 O ATOM 0 H SER A 278 85.649 -18.515 8.968 1.00 0.00 H new ATOM 0 HA SER A 278 84.417 -16.498 7.417 1.00 0.00 H new ATOM 0 HB2 SER A 278 83.755 -17.968 9.995 1.00 0.00 H new ATOM 0 HB3 SER A 278 82.714 -16.679 9.425 1.00 0.00 H new ATOM 0 HG SER A 278 82.080 -18.759 8.580 1.00 0.00 H new ATOM 66 N THR A 279 85.706 -15.549 10.292 1.00 0.00 N ATOM 67 CA THR A 279 86.009 -14.386 11.125 1.00 0.00 C ATOM 68 C THR A 279 86.812 -13.341 10.351 1.00 0.00 C ATOM 69 O THR A 279 86.609 -12.139 10.519 1.00 0.00 O ATOM 70 CB THR A 279 86.803 -14.826 12.359 1.00 0.00 C ATOM 71 OG1 THR A 279 86.272 -16.050 12.848 1.00 0.00 O ATOM 72 CG2 THR A 279 86.701 -13.754 13.445 1.00 0.00 C ATOM 0 H THR A 279 86.118 -16.423 10.619 1.00 0.00 H new ATOM 0 HA THR A 279 85.065 -13.936 11.430 1.00 0.00 H new ATOM 0 HB THR A 279 87.850 -14.964 12.088 1.00 0.00 H new ATOM 0 HG1 THR A 279 86.779 -16.335 13.637 1.00 0.00 H new ATOM 0 HG21 THR A 279 87.267 -14.069 14.322 1.00 0.00 H new ATOM 0 HG22 THR A 279 87.108 -12.815 13.069 1.00 0.00 H new ATOM 0 HG23 THR A 279 85.656 -13.612 13.719 1.00 0.00 H new ATOM 80 N ILE A 280 87.724 -13.815 9.506 1.00 0.00 N ATOM 81 CA ILE A 280 88.594 -12.918 8.740 1.00 0.00 C ATOM 82 C ILE A 280 87.790 -12.122 7.696 1.00 0.00 C ATOM 83 O ILE A 280 88.187 -11.018 7.321 1.00 0.00 O ATOM 84 CB ILE A 280 89.719 -13.731 8.058 1.00 0.00 C ATOM 85 CG1 ILE A 280 90.475 -14.556 9.109 1.00 0.00 C ATOM 86 CG2 ILE A 280 90.719 -12.787 7.372 1.00 0.00 C ATOM 87 CD1 ILE A 280 91.310 -15.634 8.413 1.00 0.00 C ATOM 0 H ILE A 280 87.882 -14.808 9.333 1.00 0.00 H new ATOM 0 HA ILE A 280 89.042 -12.202 9.429 1.00 0.00 H new ATOM 0 HB ILE A 280 89.265 -14.389 7.317 1.00 0.00 H new ATOM 0 HG12 ILE A 280 91.121 -13.907 9.700 1.00 0.00 H new ATOM 0 HG13 ILE A 280 89.770 -15.018 9.800 1.00 0.00 H new ATOM 0 HG21 ILE A 280 91.505 -13.373 6.896 1.00 0.00 H new ATOM 0 HG22 ILE A 280 90.201 -12.194 6.618 1.00 0.00 H new ATOM 0 HG23 ILE A 280 91.161 -12.123 8.115 1.00 0.00 H new ATOM 0 HD11 ILE A 280 91.846 -16.218 9.161 1.00 0.00 H new ATOM 0 HD12 ILE A 280 90.654 -16.290 7.842 1.00 0.00 H new ATOM 0 HD13 ILE A 280 92.026 -15.162 7.740 1.00 0.00 H new ATOM 99 N THR A 281 86.677 -12.691 7.221 1.00 0.00 N ATOM 100 CA THR A 281 85.855 -12.026 6.208 1.00 0.00 C ATOM 101 C THR A 281 85.245 -10.724 6.740 1.00 0.00 C ATOM 102 O THR A 281 85.051 -9.770 5.986 1.00 0.00 O ATOM 103 CB THR A 281 84.730 -12.968 5.752 1.00 0.00 C ATOM 104 OG1 THR A 281 85.234 -14.295 5.684 1.00 0.00 O ATOM 105 CG2 THR A 281 84.193 -12.558 4.368 1.00 0.00 C ATOM 0 H THR A 281 86.328 -13.602 7.519 1.00 0.00 H new ATOM 0 HA THR A 281 86.501 -11.779 5.365 1.00 0.00 H new ATOM 0 HB THR A 281 83.913 -12.908 6.471 1.00 0.00 H new ATOM 0 HG1 THR A 281 84.520 -14.902 5.395 1.00 0.00 H new ATOM 0 HG21 THR A 281 83.398 -13.241 4.069 1.00 0.00 H new ATOM 0 HG22 THR A 281 83.800 -11.543 4.417 1.00 0.00 H new ATOM 0 HG23 THR A 281 85.001 -12.600 3.637 1.00 0.00 H new ATOM 113 N ARG A 282 84.950 -10.692 8.038 1.00 0.00 N ATOM 114 CA ARG A 282 84.281 -9.537 8.647 1.00 0.00 C ATOM 115 C ARG A 282 85.074 -8.229 8.460 1.00 0.00 C ATOM 116 O ARG A 282 84.545 -7.286 7.865 1.00 0.00 O ATOM 117 CB ARG A 282 84.068 -9.793 10.140 1.00 0.00 C ATOM 118 CG ARG A 282 82.924 -10.792 10.330 1.00 0.00 C ATOM 119 CD ARG A 282 83.093 -11.516 11.666 1.00 0.00 C ATOM 120 NE ARG A 282 81.882 -12.283 11.987 1.00 0.00 N ATOM 121 CZ ARG A 282 81.562 -12.673 13.240 1.00 0.00 C ATOM 122 NH1 ARG A 282 82.319 -12.388 14.279 1.00 0.00 N ATOM 123 NH2 ARG A 282 80.466 -13.356 13.427 1.00 0.00 N ATOM 0 H ARG A 282 85.161 -11.448 8.689 1.00 0.00 H new ATOM 0 HA ARG A 282 83.323 -9.415 8.141 1.00 0.00 H new ATOM 0 HB2 ARG A 282 84.983 -10.182 10.587 1.00 0.00 H new ATOM 0 HB3 ARG A 282 83.837 -8.858 10.651 1.00 0.00 H new ATOM 0 HG2 ARG A 282 81.966 -10.273 10.305 1.00 0.00 H new ATOM 0 HG3 ARG A 282 82.917 -11.513 9.512 1.00 0.00 H new ATOM 0 HD2 ARG A 282 83.953 -12.184 11.619 1.00 0.00 H new ATOM 0 HD3 ARG A 282 83.294 -10.793 12.456 1.00 0.00 H new ATOM 0 HE ARG A 282 81.251 -12.534 11.226 1.00 0.00 H new ATOM 0 HH11 ARG A 282 83.180 -11.856 14.152 1.00 0.00 H new ATOM 0 HH12 ARG A 282 82.045 -12.700 15.211 1.00 0.00 H new ATOM 0 HH21 ARG A 282 79.867 -13.587 12.634 1.00 0.00 H new ATOM 0 HH22 ARG A 282 80.208 -13.659 14.366 1.00 0.00 H new ATOM 137 N PRO A 283 86.317 -8.135 8.930 1.00 0.00 N ATOM 138 CA PRO A 283 87.086 -6.839 8.874 1.00 0.00 C ATOM 139 C PRO A 283 87.142 -6.248 7.465 1.00 0.00 C ATOM 140 O PRO A 283 87.213 -5.028 7.303 1.00 0.00 O ATOM 141 CB PRO A 283 88.490 -7.201 9.391 1.00 0.00 C ATOM 142 CG PRO A 283 88.567 -8.688 9.355 1.00 0.00 C ATOM 143 CD PRO A 283 87.143 -9.192 9.553 1.00 0.00 C ATOM 0 HA PRO A 283 86.606 -6.065 9.473 1.00 0.00 H new ATOM 0 HB2 PRO A 283 89.264 -6.755 8.766 1.00 0.00 H new ATOM 0 HB3 PRO A 283 88.642 -6.826 10.403 1.00 0.00 H new ATOM 0 HG2 PRO A 283 88.974 -9.034 8.405 1.00 0.00 H new ATOM 0 HG3 PRO A 283 89.225 -9.063 10.139 1.00 0.00 H new ATOM 0 HD2 PRO A 283 86.988 -10.158 9.073 1.00 0.00 H new ATOM 0 HD3 PRO A 283 86.904 -9.319 10.609 1.00 0.00 H new ATOM 151 N ILE A 284 87.105 -7.117 6.454 1.00 0.00 N ATOM 152 CA ILE A 284 87.098 -6.658 5.063 1.00 0.00 C ATOM 153 C ILE A 284 85.800 -5.914 4.764 1.00 0.00 C ATOM 154 O ILE A 284 85.808 -4.894 4.079 1.00 0.00 O ATOM 155 CB ILE A 284 87.252 -7.843 4.087 1.00 0.00 C ATOM 156 CG1 ILE A 284 88.408 -8.790 4.503 1.00 0.00 C ATOM 157 CG2 ILE A 284 87.522 -7.304 2.680 1.00 0.00 C ATOM 158 CD1 ILE A 284 89.746 -8.037 4.640 1.00 0.00 C ATOM 0 H ILE A 284 87.080 -8.130 6.568 1.00 0.00 H new ATOM 0 HA ILE A 284 87.944 -5.985 4.926 1.00 0.00 H new ATOM 0 HB ILE A 284 86.326 -8.417 4.108 1.00 0.00 H new ATOM 0 HG12 ILE A 284 88.162 -9.269 5.451 1.00 0.00 H new ATOM 0 HG13 ILE A 284 88.512 -9.583 3.763 1.00 0.00 H new ATOM 0 HG21 ILE A 284 87.632 -8.137 1.986 1.00 0.00 H new ATOM 0 HG22 ILE A 284 86.688 -6.676 2.365 1.00 0.00 H new ATOM 0 HG23 ILE A 284 88.438 -6.714 2.686 1.00 0.00 H new ATOM 0 HD11 ILE A 284 90.529 -8.737 4.933 1.00 0.00 H new ATOM 0 HD12 ILE A 284 90.006 -7.580 3.685 1.00 0.00 H new ATOM 0 HD13 ILE A 284 89.651 -7.261 5.399 1.00 0.00 H new ATOM 170 N ILE A 285 84.685 -6.409 5.319 1.00 0.00 N ATOM 171 CA ILE A 285 83.390 -5.742 5.142 1.00 0.00 C ATOM 172 C ILE A 285 83.414 -4.378 5.828 1.00 0.00 C ATOM 173 O ILE A 285 82.900 -3.398 5.294 1.00 0.00 O ATOM 174 CB ILE A 285 82.245 -6.600 5.726 1.00 0.00 C ATOM 175 CG1 ILE A 285 82.297 -8.041 5.164 1.00 0.00 C ATOM 176 CG2 ILE A 285 80.880 -5.960 5.396 1.00 0.00 C ATOM 177 CD1 ILE A 285 82.167 -8.062 3.632 1.00 0.00 C ATOM 0 H ILE A 285 84.654 -7.256 5.886 1.00 0.00 H new ATOM 0 HA ILE A 285 83.213 -5.611 4.075 1.00 0.00 H new ATOM 0 HB ILE A 285 82.370 -6.644 6.808 1.00 0.00 H new ATOM 0 HG12 ILE A 285 83.236 -8.511 5.455 1.00 0.00 H new ATOM 0 HG13 ILE A 285 81.494 -8.632 5.605 1.00 0.00 H new ATOM 0 HG21 ILE A 285 80.081 -6.573 5.812 1.00 0.00 H new ATOM 0 HG22 ILE A 285 80.833 -4.960 5.828 1.00 0.00 H new ATOM 0 HG23 ILE A 285 80.761 -5.894 4.315 1.00 0.00 H new ATOM 0 HD11 ILE A 285 82.208 -9.092 3.277 1.00 0.00 H new ATOM 0 HD12 ILE A 285 81.216 -7.616 3.341 1.00 0.00 H new ATOM 0 HD13 ILE A 285 82.985 -7.493 3.190 1.00 0.00 H new ATOM 189 N GLU A 286 84.032 -4.325 7.005 1.00 0.00 N ATOM 190 CA GLU A 286 84.112 -3.081 7.767 1.00 0.00 C ATOM 191 C GLU A 286 84.920 -2.031 7.013 1.00 0.00 C ATOM 192 O GLU A 286 84.511 -0.874 6.916 1.00 0.00 O ATOM 193 CB GLU A 286 84.754 -3.353 9.132 1.00 0.00 C ATOM 194 CG GLU A 286 83.746 -4.061 10.041 1.00 0.00 C ATOM 195 CD GLU A 286 84.181 -3.944 11.498 1.00 0.00 C ATOM 196 OE1 GLU A 286 84.093 -2.853 12.037 1.00 0.00 O ATOM 197 OE2 GLU A 286 84.594 -4.948 12.054 1.00 0.00 O ATOM 0 H GLU A 286 84.483 -5.124 7.450 1.00 0.00 H new ATOM 0 HA GLU A 286 83.102 -2.697 7.909 1.00 0.00 H new ATOM 0 HB2 GLU A 286 85.645 -3.969 9.010 1.00 0.00 H new ATOM 0 HB3 GLU A 286 85.075 -2.416 9.588 1.00 0.00 H new ATOM 0 HG2 GLU A 286 82.757 -3.621 9.912 1.00 0.00 H new ATOM 0 HG3 GLU A 286 83.667 -5.111 9.760 1.00 0.00 H new ATOM 204 N LEU A 287 86.050 -2.455 6.450 1.00 0.00 N ATOM 205 CA LEU A 287 86.912 -1.541 5.707 1.00 0.00 C ATOM 206 C LEU A 287 86.208 -1.012 4.461 1.00 0.00 C ATOM 207 O LEU A 287 86.267 0.181 4.167 1.00 0.00 O ATOM 208 CB LEU A 287 88.203 -2.254 5.306 1.00 0.00 C ATOM 209 CG LEU A 287 89.102 -2.393 6.533 1.00 0.00 C ATOM 210 CD1 LEU A 287 90.078 -3.551 6.325 1.00 0.00 C ATOM 211 CD2 LEU A 287 89.882 -1.094 6.738 1.00 0.00 C ATOM 0 H LEU A 287 86.387 -3.417 6.494 1.00 0.00 H new ATOM 0 HA LEU A 287 87.147 -0.695 6.353 1.00 0.00 H new ATOM 0 HB2 LEU A 287 87.976 -3.237 4.893 1.00 0.00 H new ATOM 0 HB3 LEU A 287 88.716 -1.691 4.526 1.00 0.00 H new ATOM 0 HG LEU A 287 88.490 -2.593 7.413 1.00 0.00 H new ATOM 0 HD11 LEU A 287 90.719 -3.649 7.201 1.00 0.00 H new ATOM 0 HD12 LEU A 287 89.520 -4.476 6.179 1.00 0.00 H new ATOM 0 HD13 LEU A 287 90.693 -3.355 5.446 1.00 0.00 H new ATOM 0 HD21 LEU A 287 90.525 -1.190 7.613 1.00 0.00 H new ATOM 0 HD22 LEU A 287 90.494 -0.894 5.858 1.00 0.00 H new ATOM 0 HD23 LEU A 287 89.184 -0.270 6.889 1.00 0.00 H new ATOM 223 N SER A 288 85.511 -1.899 3.746 1.00 0.00 N ATOM 224 CA SER A 288 84.804 -1.511 2.525 1.00 0.00 C ATOM 225 C SER A 288 83.715 -0.489 2.825 1.00 0.00 C ATOM 226 O SER A 288 83.594 0.520 2.131 1.00 0.00 O ATOM 227 CB SER A 288 84.171 -2.742 1.872 1.00 0.00 C ATOM 228 OG SER A 288 83.307 -3.375 2.808 1.00 0.00 O ATOM 0 H SER A 288 85.422 -2.885 3.991 1.00 0.00 H new ATOM 0 HA SER A 288 85.529 -1.063 1.846 1.00 0.00 H new ATOM 0 HB2 SER A 288 83.612 -2.450 0.983 1.00 0.00 H new ATOM 0 HB3 SER A 288 84.947 -3.436 1.548 1.00 0.00 H new ATOM 0 HG SER A 288 83.648 -3.233 3.716 1.00 0.00 H new ATOM 234 N ASN A 289 82.942 -0.743 3.882 1.00 0.00 N ATOM 235 CA ASN A 289 81.834 0.139 4.239 1.00 0.00 C ATOM 236 C ASN A 289 82.341 1.534 4.613 1.00 0.00 C ATOM 237 O ASN A 289 81.766 2.541 4.193 1.00 0.00 O ATOM 238 CB ASN A 289 81.039 -0.482 5.396 1.00 0.00 C ATOM 239 CG ASN A 289 79.986 -1.443 4.851 1.00 0.00 C ATOM 240 OD1 ASN A 289 79.316 -1.135 3.865 1.00 0.00 O ATOM 241 ND2 ASN A 289 79.797 -2.593 5.437 1.00 0.00 N ATOM 0 H ASN A 289 83.062 -1.545 4.500 1.00 0.00 H new ATOM 0 HA ASN A 289 81.178 0.250 3.375 1.00 0.00 H new ATOM 0 HB2 ASN A 289 81.714 -1.012 6.068 1.00 0.00 H new ATOM 0 HB3 ASN A 289 80.559 0.303 5.980 1.00 0.00 H new ATOM 0 HD21 ASN A 289 79.093 -3.239 5.078 1.00 0.00 H new ATOM 0 HD22 ASN A 289 80.353 -2.847 6.254 1.00 0.00 H new ATOM 248 N THR A 290 83.452 1.589 5.355 1.00 0.00 N ATOM 249 CA THR A 290 84.028 2.871 5.754 1.00 0.00 C ATOM 250 C THR A 290 84.505 3.660 4.533 1.00 0.00 C ATOM 251 O THR A 290 84.233 4.855 4.414 1.00 0.00 O ATOM 252 CB THR A 290 85.198 2.642 6.712 1.00 0.00 C ATOM 253 OG1 THR A 290 84.827 1.672 7.682 1.00 0.00 O ATOM 254 CG2 THR A 290 85.554 3.954 7.412 1.00 0.00 C ATOM 0 H THR A 290 83.963 0.771 5.686 1.00 0.00 H new ATOM 0 HA THR A 290 83.255 3.451 6.258 1.00 0.00 H new ATOM 0 HB THR A 290 86.063 2.287 6.152 1.00 0.00 H new ATOM 0 HG1 THR A 290 84.964 0.774 7.315 1.00 0.00 H new ATOM 0 HG21 THR A 290 86.388 3.788 8.094 1.00 0.00 H new ATOM 0 HG22 THR A 290 85.837 4.698 6.668 1.00 0.00 H new ATOM 0 HG23 THR A 290 84.691 4.312 7.974 1.00 0.00 H new ATOM 262 N ALA A 291 85.186 2.979 3.608 1.00 0.00 N ATOM 263 CA ALA A 291 85.734 3.642 2.421 1.00 0.00 C ATOM 264 C ALA A 291 84.621 4.248 1.564 1.00 0.00 C ATOM 265 O ALA A 291 84.747 5.373 1.076 1.00 0.00 O ATOM 266 CB ALA A 291 86.540 2.641 1.592 1.00 0.00 C ATOM 0 H ALA A 291 85.370 1.977 3.656 1.00 0.00 H new ATOM 0 HA ALA A 291 86.386 4.449 2.753 1.00 0.00 H new ATOM 0 HB1 ALA A 291 86.944 3.140 0.711 1.00 0.00 H new ATOM 0 HB2 ALA A 291 87.359 2.246 2.194 1.00 0.00 H new ATOM 0 HB3 ALA A 291 85.892 1.822 1.279 1.00 0.00 H new ATOM 272 N ASP A 292 83.515 3.513 1.411 1.00 0.00 N ATOM 273 CA ASP A 292 82.372 4.008 0.635 1.00 0.00 C ATOM 274 C ASP A 292 81.795 5.280 1.262 1.00 0.00 C ATOM 275 O ASP A 292 81.487 6.252 0.566 1.00 0.00 O ATOM 276 CB ASP A 292 81.291 2.931 0.519 1.00 0.00 C ATOM 277 CG ASP A 292 81.691 1.801 -0.409 1.00 0.00 C ATOM 278 OD1 ASP A 292 82.695 1.957 -1.136 1.00 0.00 O ATOM 279 OD2 ASP A 292 81.003 0.759 -0.406 1.00 0.00 O ATOM 0 H ASP A 292 83.386 2.583 1.809 1.00 0.00 H new ATOM 0 HA ASP A 292 82.726 4.252 -0.367 1.00 0.00 H new ATOM 0 HB2 ASP A 292 81.079 2.526 1.509 1.00 0.00 H new ATOM 0 HB3 ASP A 292 80.369 3.385 0.156 1.00 0.00 H new ATOM 284 N LYS A 293 81.715 5.294 2.596 1.00 0.00 N ATOM 285 CA LYS A 293 81.204 6.460 3.326 1.00 0.00 C ATOM 286 C LYS A 293 82.039 7.706 3.038 1.00 0.00 C ATOM 287 O LYS A 293 81.503 8.788 2.810 1.00 0.00 O ATOM 288 CB LYS A 293 81.233 6.183 4.830 1.00 0.00 C ATOM 289 CG LYS A 293 80.121 5.203 5.202 1.00 0.00 C ATOM 290 CD LYS A 293 80.146 4.964 6.714 1.00 0.00 C ATOM 291 CE LYS A 293 79.471 3.627 7.040 1.00 0.00 C ATOM 292 NZ LYS A 293 78.019 3.851 7.301 1.00 0.00 N ATOM 0 H LYS A 293 81.996 4.515 3.191 1.00 0.00 H new ATOM 0 HA LYS A 293 80.182 6.639 2.993 1.00 0.00 H new ATOM 0 HB2 LYS A 293 82.202 5.772 5.114 1.00 0.00 H new ATOM 0 HB3 LYS A 293 81.108 7.114 5.382 1.00 0.00 H new ATOM 0 HG2 LYS A 293 79.152 5.602 4.901 1.00 0.00 H new ATOM 0 HG3 LYS A 293 80.257 4.261 4.671 1.00 0.00 H new ATOM 0 HD2 LYS A 293 81.175 4.959 7.074 1.00 0.00 H new ATOM 0 HD3 LYS A 293 79.632 5.776 7.228 1.00 0.00 H new ATOM 0 HE2 LYS A 293 79.599 2.932 6.210 1.00 0.00 H new ATOM 0 HE3 LYS A 293 79.942 3.173 7.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 77.562 2.943 7.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 77.907 4.500 8.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 77.575 4.266 6.457 1.00 0.00 H new ATOM 306 N ILE A 294 83.361 7.527 3.003 1.00 0.00 N ATOM 307 CA ILE A 294 84.277 8.644 2.758 1.00 0.00 C ATOM 308 C ILE A 294 84.030 9.239 1.364 1.00 0.00 C ATOM 309 O ILE A 294 83.713 10.418 1.245 1.00 0.00 O ATOM 310 CB ILE A 294 85.738 8.149 2.895 1.00 0.00 C ATOM 311 CG1 ILE A 294 85.947 7.588 4.303 1.00 0.00 C ATOM 312 CG2 ILE A 294 86.743 9.296 2.678 1.00 0.00 C ATOM 313 CD1 ILE A 294 87.257 6.801 4.345 1.00 0.00 C ATOM 0 H ILE A 294 83.819 6.626 3.140 1.00 0.00 H new ATOM 0 HA ILE A 294 84.099 9.428 3.494 1.00 0.00 H new ATOM 0 HB ILE A 294 85.907 7.384 2.137 1.00 0.00 H new ATOM 0 HG12 ILE A 294 85.974 8.400 5.030 1.00 0.00 H new ATOM 0 HG13 ILE A 294 85.113 6.942 4.577 1.00 0.00 H new ATOM 0 HG21 ILE A 294 87.759 8.914 2.781 1.00 0.00 H new ATOM 0 HG22 ILE A 294 86.611 9.711 1.679 1.00 0.00 H new ATOM 0 HG23 ILE A 294 86.571 10.075 3.420 1.00 0.00 H new ATOM 0 HD11 ILE A 294 87.409 6.400 5.347 1.00 0.00 H new ATOM 0 HD12 ILE A 294 87.212 5.980 3.629 1.00 0.00 H new ATOM 0 HD13 ILE A 294 88.086 7.461 4.089 1.00 0.00 H new ATOM 325 N ALA A 295 84.027 8.381 0.351 1.00 0.00 N ATOM 326 CA ALA A 295 83.940 8.833 -1.042 1.00 0.00 C ATOM 327 C ALA A 295 82.662 9.630 -1.313 1.00 0.00 C ATOM 328 O ALA A 295 82.670 10.566 -2.116 1.00 0.00 O ATOM 329 CB ALA A 295 83.991 7.625 -1.979 1.00 0.00 C ATOM 0 H ALA A 295 84.084 7.369 0.462 1.00 0.00 H new ATOM 0 HA ALA A 295 84.788 9.492 -1.225 1.00 0.00 H new ATOM 0 HB1 ALA A 295 83.926 7.964 -3.013 1.00 0.00 H new ATOM 0 HB2 ALA A 295 84.928 7.089 -1.831 1.00 0.00 H new ATOM 0 HB3 ALA A 295 83.155 6.960 -1.762 1.00 0.00 H new ATOM 335 N GLU A 296 81.572 9.259 -0.640 1.00 0.00 N ATOM 336 CA GLU A 296 80.283 9.924 -0.857 1.00 0.00 C ATOM 337 C GLU A 296 80.190 11.305 -0.173 1.00 0.00 C ATOM 338 O GLU A 296 79.141 11.950 -0.250 1.00 0.00 O ATOM 339 CB GLU A 296 79.139 9.026 -0.376 1.00 0.00 C ATOM 340 CG GLU A 296 79.313 8.698 1.106 1.00 0.00 C ATOM 341 CD GLU A 296 78.011 8.138 1.667 1.00 0.00 C ATOM 342 OE1 GLU A 296 77.112 8.922 1.920 1.00 0.00 O ATOM 343 OE2 GLU A 296 77.933 6.933 1.837 1.00 0.00 O ATOM 0 H GLU A 296 81.553 8.510 0.053 1.00 0.00 H new ATOM 0 HA GLU A 296 80.198 10.096 -1.930 1.00 0.00 H new ATOM 0 HB2 GLU A 296 78.183 9.525 -0.536 1.00 0.00 H new ATOM 0 HB3 GLU A 296 79.119 8.106 -0.960 1.00 0.00 H new ATOM 0 HG2 GLU A 296 80.117 7.973 1.236 1.00 0.00 H new ATOM 0 HG3 GLU A 296 79.600 9.595 1.655 1.00 0.00 H new ATOM 350 N GLY A 297 81.266 11.761 0.492 1.00 0.00 N ATOM 351 CA GLY A 297 81.283 13.098 1.086 1.00 0.00 C ATOM 352 C GLY A 297 81.228 13.065 2.616 1.00 0.00 C ATOM 353 O GLY A 297 80.790 14.035 3.239 1.00 0.00 O ATOM 0 H GLY A 297 82.124 11.226 0.628 1.00 0.00 H new ATOM 0 HA2 GLY A 297 82.186 13.620 0.770 1.00 0.00 H new ATOM 0 HA3 GLY A 297 80.435 13.670 0.708 1.00 0.00 H new ATOM 357 N ASN A 298 81.667 11.953 3.221 1.00 0.00 N ATOM 358 CA ASN A 298 81.740 11.866 4.686 1.00 0.00 C ATOM 359 C ASN A 298 83.197 11.977 5.131 1.00 0.00 C ATOM 360 O ASN A 298 83.855 10.972 5.420 1.00 0.00 O ATOM 361 CB ASN A 298 81.125 10.556 5.190 1.00 0.00 C ATOM 362 CG ASN A 298 79.699 10.416 4.667 1.00 0.00 C ATOM 363 OD1 ASN A 298 79.261 9.247 4.290 1.00 0.00 O flip ATOM 364 ND2 ASN A 298 78.962 11.401 4.603 1.00 0.00 N flip ATOM 0 H ASN A 298 81.972 11.114 2.728 1.00 0.00 H new ATOM 0 HA ASN A 298 81.168 12.689 5.115 1.00 0.00 H new ATOM 0 HB2 ASN A 298 81.728 9.710 4.859 1.00 0.00 H new ATOM 0 HB3 ASN A 298 81.125 10.540 6.280 1.00 0.00 H new ATOM 0 HD21 ASN A 298 79.305 12.315 4.898 1.00 0.00 H new ATOM 0 HD22 ASN A 298 78.008 11.303 4.255 1.00 0.00 H new ATOM 371 N LEU A 299 83.693 13.206 5.173 1.00 0.00 N ATOM 372 CA LEU A 299 85.108 13.448 5.454 1.00 0.00 C ATOM 373 C LEU A 299 85.481 13.094 6.903 1.00 0.00 C ATOM 374 O LEU A 299 86.649 12.821 7.188 1.00 0.00 O ATOM 375 CB LEU A 299 85.467 14.923 5.171 1.00 0.00 C ATOM 376 CG LEU A 299 84.966 15.373 3.777 1.00 0.00 C ATOM 377 CD1 LEU A 299 85.357 16.835 3.553 1.00 0.00 C ATOM 378 CD2 LEU A 299 85.589 14.509 2.666 1.00 0.00 C ATOM 0 H LEU A 299 83.142 14.050 5.017 1.00 0.00 H new ATOM 0 HA LEU A 299 85.681 12.797 4.794 1.00 0.00 H new ATOM 0 HB2 LEU A 299 85.027 15.559 5.939 1.00 0.00 H new ATOM 0 HB3 LEU A 299 86.548 15.053 5.230 1.00 0.00 H new ATOM 0 HG LEU A 299 83.883 15.259 3.742 1.00 0.00 H new ATOM 0 HD11 LEU A 299 85.007 17.159 2.573 1.00 0.00 H new ATOM 0 HD12 LEU A 299 84.901 17.456 4.324 1.00 0.00 H new ATOM 0 HD13 LEU A 299 86.441 16.933 3.602 1.00 0.00 H new ATOM 0 HD21 LEU A 299 85.222 14.844 1.696 1.00 0.00 H new ATOM 0 HD22 LEU A 299 86.674 14.605 2.696 1.00 0.00 H new ATOM 0 HD23 LEU A 299 85.312 13.466 2.818 1.00 0.00 H new ATOM 390 N GLU A 300 84.498 13.090 7.814 1.00 0.00 N ATOM 391 CA GLU A 300 84.778 12.872 9.236 1.00 0.00 C ATOM 392 C GLU A 300 84.812 11.382 9.631 1.00 0.00 C ATOM 393 O GLU A 300 85.125 11.067 10.781 1.00 0.00 O ATOM 394 CB GLU A 300 83.726 13.593 10.081 1.00 0.00 C ATOM 395 CG GLU A 300 84.005 15.099 10.070 1.00 0.00 C ATOM 396 CD GLU A 300 83.013 15.821 10.976 1.00 0.00 C ATOM 397 OE1 GLU A 300 83.289 15.924 12.160 1.00 0.00 O ATOM 398 OE2 GLU A 300 81.993 16.261 10.473 1.00 0.00 O ATOM 0 H GLU A 300 83.513 13.234 7.593 1.00 0.00 H new ATOM 0 HA GLU A 300 85.773 13.274 9.424 1.00 0.00 H new ATOM 0 HB2 GLU A 300 82.729 13.394 9.687 1.00 0.00 H new ATOM 0 HB3 GLU A 300 83.745 13.216 11.104 1.00 0.00 H new ATOM 0 HG2 GLU A 300 85.024 15.291 10.407 1.00 0.00 H new ATOM 0 HG3 GLU A 300 83.928 15.484 9.053 1.00 0.00 H new ATOM 405 N ALA A 301 84.499 10.464 8.698 1.00 0.00 N ATOM 406 CA ALA A 301 84.460 9.029 9.022 1.00 0.00 C ATOM 407 C ALA A 301 85.813 8.523 9.523 1.00 0.00 C ATOM 408 O ALA A 301 86.849 8.783 8.910 1.00 0.00 O ATOM 409 CB ALA A 301 84.059 8.224 7.784 1.00 0.00 C ATOM 0 H ALA A 301 84.273 10.687 7.729 1.00 0.00 H new ATOM 0 HA ALA A 301 83.725 8.895 9.816 1.00 0.00 H new ATOM 0 HB1 ALA A 301 84.033 7.163 8.033 1.00 0.00 H new ATOM 0 HB2 ALA A 301 83.073 8.542 7.447 1.00 0.00 H new ATOM 0 HB3 ALA A 301 84.786 8.392 6.989 1.00 0.00 H new ATOM 415 N GLU A 302 85.790 7.801 10.643 1.00 0.00 N ATOM 416 CA GLU A 302 87.001 7.183 11.175 1.00 0.00 C ATOM 417 C GLU A 302 87.229 5.810 10.543 1.00 0.00 C ATOM 418 O GLU A 302 86.334 4.962 10.555 1.00 0.00 O ATOM 419 CB GLU A 302 86.879 7.025 12.693 1.00 0.00 C ATOM 420 CG GLU A 302 86.832 8.405 13.352 1.00 0.00 C ATOM 421 CD GLU A 302 88.206 9.064 13.289 1.00 0.00 C ATOM 422 OE1 GLU A 302 89.125 8.528 13.888 1.00 0.00 O ATOM 423 OE2 GLU A 302 88.319 10.093 12.645 1.00 0.00 O ATOM 0 H GLU A 302 84.950 7.631 11.196 1.00 0.00 H new ATOM 0 HA GLU A 302 87.848 7.827 10.937 1.00 0.00 H new ATOM 0 HB2 GLU A 302 85.978 6.463 12.939 1.00 0.00 H new ATOM 0 HB3 GLU A 302 87.725 6.456 13.078 1.00 0.00 H new ATOM 0 HG2 GLU A 302 86.096 9.032 12.848 1.00 0.00 H new ATOM 0 HG3 GLU A 302 86.513 8.310 14.390 1.00 0.00 H new ATOM 430 N VAL A 303 88.420 5.603 9.985 1.00 0.00 N ATOM 431 CA VAL A 303 88.777 4.304 9.412 1.00 0.00 C ATOM 432 C VAL A 303 89.107 3.313 10.546 1.00 0.00 C ATOM 433 O VAL A 303 89.850 3.672 11.460 1.00 0.00 O ATOM 434 CB VAL A 303 89.981 4.458 8.460 1.00 0.00 C ATOM 435 CG1 VAL A 303 90.289 3.127 7.767 1.00 0.00 C ATOM 436 CG2 VAL A 303 89.659 5.507 7.390 1.00 0.00 C ATOM 0 H VAL A 303 89.151 6.312 9.917 1.00 0.00 H new ATOM 0 HA VAL A 303 87.934 3.917 8.839 1.00 0.00 H new ATOM 0 HB VAL A 303 90.847 4.770 9.045 1.00 0.00 H new ATOM 0 HG11 VAL A 303 91.141 3.253 7.099 1.00 0.00 H new ATOM 0 HG12 VAL A 303 90.525 2.372 8.517 1.00 0.00 H new ATOM 0 HG13 VAL A 303 89.421 2.807 7.191 1.00 0.00 H new ATOM 0 HG21 VAL A 303 90.511 5.615 6.718 1.00 0.00 H new ATOM 0 HG22 VAL A 303 88.785 5.190 6.821 1.00 0.00 H new ATOM 0 HG23 VAL A 303 89.452 6.464 7.869 1.00 0.00 H new ATOM 446 N PRO A 304 88.593 2.085 10.509 1.00 0.00 N ATOM 447 CA PRO A 304 88.837 1.094 11.598 1.00 0.00 C ATOM 448 C PRO A 304 90.066 0.222 11.342 1.00 0.00 C ATOM 449 O PRO A 304 90.632 0.232 10.249 1.00 0.00 O ATOM 450 CB PRO A 304 87.565 0.253 11.575 1.00 0.00 C ATOM 451 CG PRO A 304 87.155 0.217 10.139 1.00 0.00 C ATOM 452 CD PRO A 304 87.701 1.493 9.484 1.00 0.00 C ATOM 0 HA PRO A 304 89.040 1.574 12.555 1.00 0.00 H new ATOM 0 HB2 PRO A 304 87.748 -0.751 11.959 1.00 0.00 H new ATOM 0 HB3 PRO A 304 86.787 0.696 12.197 1.00 0.00 H new ATOM 0 HG2 PRO A 304 87.553 -0.670 9.646 1.00 0.00 H new ATOM 0 HG3 PRO A 304 86.070 0.171 10.049 1.00 0.00 H new ATOM 0 HD2 PRO A 304 88.245 1.267 8.567 1.00 0.00 H new ATOM 0 HD3 PRO A 304 86.896 2.177 9.216 1.00 0.00 H new ATOM 460 N HIS A 305 90.466 -0.536 12.362 1.00 0.00 N ATOM 461 CA HIS A 305 91.585 -1.480 12.239 1.00 0.00 C ATOM 462 C HIS A 305 92.890 -0.761 11.869 1.00 0.00 C ATOM 463 O HIS A 305 93.770 -1.349 11.235 1.00 0.00 O ATOM 464 CB HIS A 305 91.267 -2.553 11.180 1.00 0.00 C ATOM 465 CG HIS A 305 89.881 -3.146 11.302 1.00 0.00 C ATOM 466 ND1 HIS A 305 89.468 -3.828 12.436 1.00 0.00 N ATOM 467 CD2 HIS A 305 88.803 -3.159 10.444 1.00 0.00 C ATOM 468 CE1 HIS A 305 88.196 -4.218 12.235 1.00 0.00 C ATOM 469 NE2 HIS A 305 87.742 -3.838 11.038 1.00 0.00 N ATOM 0 H HIS A 305 90.034 -0.517 13.286 1.00 0.00 H new ATOM 0 HA HIS A 305 91.721 -1.956 13.210 1.00 0.00 H new ATOM 0 HB2 HIS A 305 91.377 -2.114 10.188 1.00 0.00 H new ATOM 0 HB3 HIS A 305 92.002 -3.354 11.257 1.00 0.00 H new ATOM 0 HD1 HIS A 305 90.027 -4.003 13.271 1.00 0.00 H new ATOM 0 HD2 HIS A 305 88.784 -2.711 9.461 1.00 0.00 H new ATOM 0 HE1 HIS A 305 87.612 -4.772 12.955 1.00 0.00 H new ATOM 477 N GLN A 306 93.016 0.506 12.273 1.00 0.00 N ATOM 478 CA GLN A 306 94.225 1.285 11.991 1.00 0.00 C ATOM 479 C GLN A 306 95.433 0.769 12.780 1.00 0.00 C ATOM 480 O GLN A 306 96.570 0.865 12.310 1.00 0.00 O ATOM 481 CB GLN A 306 93.991 2.756 12.339 1.00 0.00 C ATOM 482 CG GLN A 306 93.220 3.438 11.207 1.00 0.00 C ATOM 483 CD GLN A 306 93.269 4.953 11.381 1.00 0.00 C ATOM 484 OE1 GLN A 306 94.343 5.551 11.322 1.00 0.00 O ATOM 485 NE2 GLN A 306 92.164 5.613 11.594 1.00 0.00 N ATOM 0 H GLN A 306 92.300 1.012 12.794 1.00 0.00 H new ATOM 0 HA GLN A 306 94.441 1.179 10.928 1.00 0.00 H new ATOM 0 HB2 GLN A 306 93.432 2.834 13.271 1.00 0.00 H new ATOM 0 HB3 GLN A 306 94.945 3.259 12.496 1.00 0.00 H new ATOM 0 HG2 GLN A 306 93.650 3.160 10.244 1.00 0.00 H new ATOM 0 HG3 GLN A 306 92.185 3.097 11.204 1.00 0.00 H new ATOM 0 HE21 GLN A 306 91.275 5.116 11.643 1.00 0.00 H new ATOM 0 HE22 GLN A 306 92.190 6.626 11.712 1.00 0.00 H new ATOM 494 N ASN A 307 95.186 0.221 13.972 1.00 0.00 N ATOM 495 CA ASN A 307 96.275 -0.216 14.849 1.00 0.00 C ATOM 496 C ASN A 307 96.910 -1.540 14.388 1.00 0.00 C ATOM 497 O ASN A 307 98.007 -1.879 14.840 1.00 0.00 O ATOM 498 CB ASN A 307 95.764 -0.362 16.284 1.00 0.00 C ATOM 499 CG ASN A 307 95.406 1.009 16.849 1.00 0.00 C ATOM 500 OD1 ASN A 307 94.671 1.767 16.217 1.00 0.00 O ATOM 501 ND2 ASN A 307 95.884 1.376 18.007 1.00 0.00 N ATOM 0 H ASN A 307 94.251 0.070 14.350 1.00 0.00 H new ATOM 0 HA ASN A 307 97.049 0.550 14.803 1.00 0.00 H new ATOM 0 HB2 ASN A 307 94.890 -1.013 16.304 1.00 0.00 H new ATOM 0 HB3 ASN A 307 96.526 -0.833 16.905 1.00 0.00 H new ATOM 0 HD21 ASN A 307 95.648 2.292 18.389 1.00 0.00 H new ATOM 0 HD22 ASN A 307 96.493 0.747 18.530 1.00 0.00 H new ATOM 508 N ARG A 308 96.233 -2.288 13.501 1.00 0.00 N ATOM 509 CA ARG A 308 96.757 -3.572 13.037 1.00 0.00 C ATOM 510 C ARG A 308 98.070 -3.390 12.276 1.00 0.00 C ATOM 511 O ARG A 308 98.264 -2.399 11.573 1.00 0.00 O ATOM 512 CB ARG A 308 95.726 -4.269 12.142 1.00 0.00 C ATOM 513 CG ARG A 308 94.731 -5.032 13.020 1.00 0.00 C ATOM 514 CD ARG A 308 93.566 -5.540 12.169 1.00 0.00 C ATOM 515 NE ARG A 308 93.861 -6.889 11.671 1.00 0.00 N ATOM 516 CZ ARG A 308 92.902 -7.804 11.392 1.00 0.00 C ATOM 517 NH1 ARG A 308 91.619 -7.515 11.458 1.00 0.00 N ATOM 518 NH2 ARG A 308 93.255 -9.004 11.016 1.00 0.00 N ATOM 0 H ARG A 308 95.333 -2.025 13.098 1.00 0.00 H new ATOM 0 HA ARG A 308 96.954 -4.192 13.911 1.00 0.00 H new ATOM 0 HB2 ARG A 308 95.201 -3.534 11.531 1.00 0.00 H new ATOM 0 HB3 ARG A 308 96.225 -4.955 11.457 1.00 0.00 H new ATOM 0 HG2 ARG A 308 95.230 -5.870 13.506 1.00 0.00 H new ATOM 0 HG3 ARG A 308 94.358 -4.382 13.811 1.00 0.00 H new ATOM 0 HD2 ARG A 308 92.651 -5.554 12.761 1.00 0.00 H new ATOM 0 HD3 ARG A 308 93.394 -4.864 11.332 1.00 0.00 H new ATOM 0 HE ARG A 308 94.837 -7.150 11.528 1.00 0.00 H new ATOM 0 HH11 ARG A 308 91.321 -6.577 11.726 1.00 0.00 H new ATOM 0 HH12 ARG A 308 90.924 -8.229 11.241 1.00 0.00 H new ATOM 0 HH21 ARG A 308 94.243 -9.243 10.935 1.00 0.00 H new ATOM 0 HH22 ARG A 308 92.542 -9.702 10.803 1.00 0.00 H new ATOM 532 N ALA A 309 98.974 -4.353 12.445 1.00 0.00 N ATOM 533 CA ALA A 309 100.248 -4.350 11.723 1.00 0.00 C ATOM 534 C ALA A 309 100.273 -5.395 10.590 1.00 0.00 C ATOM 535 O ALA A 309 101.133 -5.322 9.709 1.00 0.00 O ATOM 536 CB ALA A 309 101.395 -4.630 12.696 1.00 0.00 C ATOM 0 H ALA A 309 98.849 -5.146 13.075 1.00 0.00 H new ATOM 0 HA ALA A 309 100.367 -3.364 11.273 1.00 0.00 H new ATOM 0 HB1 ALA A 309 102.341 -4.627 12.154 1.00 0.00 H new ATOM 0 HB2 ALA A 309 101.415 -3.859 13.466 1.00 0.00 H new ATOM 0 HB3 ALA A 309 101.247 -5.604 13.162 1.00 0.00 H new ATOM 542 N ASP A 310 99.339 -6.364 10.607 1.00 0.00 N ATOM 543 CA ASP A 310 99.305 -7.405 9.583 1.00 0.00 C ATOM 544 C ASP A 310 98.674 -6.862 8.296 1.00 0.00 C ATOM 545 O ASP A 310 98.452 -5.660 8.166 1.00 0.00 O ATOM 546 CB ASP A 310 98.536 -8.636 10.114 1.00 0.00 C ATOM 547 CG ASP A 310 97.051 -8.330 10.384 1.00 0.00 C ATOM 548 OD1 ASP A 310 96.651 -7.174 10.309 1.00 0.00 O ATOM 549 OD2 ASP A 310 96.322 -9.267 10.664 1.00 0.00 O ATOM 0 H ASP A 310 98.608 -6.441 11.314 1.00 0.00 H new ATOM 0 HA ASP A 310 100.323 -7.716 9.347 1.00 0.00 H new ATOM 0 HB2 ASP A 310 98.611 -9.448 9.390 1.00 0.00 H new ATOM 0 HB3 ASP A 310 99.005 -8.985 11.034 1.00 0.00 H new ATOM 554 N GLU A 311 98.381 -7.750 7.340 1.00 0.00 N ATOM 555 CA GLU A 311 97.881 -7.335 6.017 1.00 0.00 C ATOM 556 C GLU A 311 96.643 -6.428 6.112 1.00 0.00 C ATOM 557 O GLU A 311 96.526 -5.450 5.366 1.00 0.00 O ATOM 558 CB GLU A 311 97.526 -8.573 5.190 1.00 0.00 C ATOM 559 CG GLU A 311 98.777 -9.429 4.972 1.00 0.00 C ATOM 560 CD GLU A 311 99.567 -8.906 3.777 1.00 0.00 C ATOM 561 OE1 GLU A 311 100.133 -7.832 3.891 1.00 0.00 O ATOM 562 OE2 GLU A 311 99.596 -9.590 2.768 1.00 0.00 O ATOM 0 H GLU A 311 98.480 -8.759 7.453 1.00 0.00 H new ATOM 0 HA GLU A 311 98.677 -6.764 5.539 1.00 0.00 H new ATOM 0 HB2 GLU A 311 96.760 -9.156 5.702 1.00 0.00 H new ATOM 0 HB3 GLU A 311 97.108 -8.272 4.229 1.00 0.00 H new ATOM 0 HG2 GLU A 311 99.400 -9.411 5.866 1.00 0.00 H new ATOM 0 HG3 GLU A 311 98.492 -10.467 4.803 1.00 0.00 H new ATOM 569 N ILE A 312 95.757 -6.722 7.066 1.00 0.00 N ATOM 570 CA ILE A 312 94.522 -5.949 7.206 1.00 0.00 C ATOM 571 C ILE A 312 94.850 -4.562 7.740 1.00 0.00 C ATOM 572 O ILE A 312 94.259 -3.570 7.315 1.00 0.00 O ATOM 573 CB ILE A 312 93.523 -6.639 8.152 1.00 0.00 C ATOM 574 CG1 ILE A 312 93.383 -8.148 7.829 1.00 0.00 C ATOM 575 CG2 ILE A 312 92.157 -5.952 8.038 1.00 0.00 C ATOM 576 CD1 ILE A 312 92.906 -8.372 6.383 1.00 0.00 C ATOM 0 H ILE A 312 95.868 -7.477 7.743 1.00 0.00 H new ATOM 0 HA ILE A 312 94.058 -5.875 6.222 1.00 0.00 H new ATOM 0 HB ILE A 312 93.900 -6.551 9.171 1.00 0.00 H new ATOM 0 HG12 ILE A 312 94.342 -8.644 7.978 1.00 0.00 H new ATOM 0 HG13 ILE A 312 92.677 -8.606 8.522 1.00 0.00 H new ATOM 0 HG21 ILE A 312 91.448 -6.439 8.707 1.00 0.00 H new ATOM 0 HG22 ILE A 312 92.254 -4.902 8.314 1.00 0.00 H new ATOM 0 HG23 ILE A 312 91.797 -6.026 7.012 1.00 0.00 H new ATOM 0 HD11 ILE A 312 92.819 -9.441 6.190 1.00 0.00 H new ATOM 0 HD12 ILE A 312 91.935 -7.897 6.243 1.00 0.00 H new ATOM 0 HD13 ILE A 312 93.626 -7.936 5.691 1.00 0.00 H new ATOM 588 N GLY A 313 95.825 -4.495 8.648 1.00 0.00 N ATOM 589 CA GLY A 313 96.245 -3.216 9.215 1.00 0.00 C ATOM 590 C GLY A 313 96.832 -2.299 8.144 1.00 0.00 C ATOM 591 O GLY A 313 96.557 -1.101 8.132 1.00 0.00 O ATOM 0 H GLY A 313 96.334 -5.305 9.003 1.00 0.00 H new ATOM 0 HA2 GLY A 313 95.392 -2.728 9.687 1.00 0.00 H new ATOM 0 HA3 GLY A 313 96.986 -3.388 9.995 1.00 0.00 H new ATOM 595 N ILE A 314 97.621 -2.869 7.227 1.00 0.00 N ATOM 596 CA ILE A 314 98.239 -2.077 6.156 1.00 0.00 C ATOM 597 C ILE A 314 97.156 -1.465 5.251 1.00 0.00 C ATOM 598 O ILE A 314 97.223 -0.287 4.898 1.00 0.00 O ATOM 599 CB ILE A 314 99.210 -2.958 5.342 1.00 0.00 C ATOM 600 CG1 ILE A 314 100.263 -3.552 6.284 1.00 0.00 C ATOM 601 CG2 ILE A 314 99.933 -2.128 4.270 1.00 0.00 C ATOM 602 CD1 ILE A 314 100.952 -4.731 5.598 1.00 0.00 C ATOM 0 H ILE A 314 97.845 -3.864 7.203 1.00 0.00 H new ATOM 0 HA ILE A 314 98.808 -1.260 6.599 1.00 0.00 H new ATOM 0 HB ILE A 314 98.634 -3.747 4.858 1.00 0.00 H new ATOM 0 HG12 ILE A 314 100.998 -2.792 6.551 1.00 0.00 H new ATOM 0 HG13 ILE A 314 99.793 -3.881 7.211 1.00 0.00 H new ATOM 0 HG21 ILE A 314 100.612 -2.770 3.709 1.00 0.00 H new ATOM 0 HG22 ILE A 314 99.200 -1.694 3.590 1.00 0.00 H new ATOM 0 HG23 ILE A 314 100.501 -1.330 4.749 1.00 0.00 H new ATOM 0 HD11 ILE A 314 101.701 -5.154 6.267 1.00 0.00 H new ATOM 0 HD12 ILE A 314 100.212 -5.493 5.354 1.00 0.00 H new ATOM 0 HD13 ILE A 314 101.435 -4.388 4.683 1.00 0.00 H new ATOM 614 N LEU A 315 96.139 -2.263 4.908 1.00 0.00 N ATOM 615 CA LEU A 315 95.015 -1.765 4.102 1.00 0.00 C ATOM 616 C LEU A 315 94.278 -0.632 4.837 1.00 0.00 C ATOM 617 O LEU A 315 93.872 0.358 4.227 1.00 0.00 O ATOM 618 CB LEU A 315 94.057 -2.929 3.790 1.00 0.00 C ATOM 619 CG LEU A 315 92.929 -2.472 2.854 1.00 0.00 C ATOM 620 CD1 LEU A 315 93.465 -2.332 1.429 1.00 0.00 C ATOM 621 CD2 LEU A 315 91.804 -3.508 2.877 1.00 0.00 C ATOM 0 H LEU A 315 96.069 -3.246 5.172 1.00 0.00 H new ATOM 0 HA LEU A 315 95.398 -1.358 3.166 1.00 0.00 H new ATOM 0 HB2 LEU A 315 94.610 -3.747 3.328 1.00 0.00 H new ATOM 0 HB3 LEU A 315 93.632 -3.315 4.717 1.00 0.00 H new ATOM 0 HG LEU A 315 92.547 -1.508 3.190 1.00 0.00 H new ATOM 0 HD11 LEU A 315 92.661 -2.008 0.768 1.00 0.00 H new ATOM 0 HD12 LEU A 315 94.268 -1.595 1.413 1.00 0.00 H new ATOM 0 HD13 LEU A 315 93.849 -3.294 1.088 1.00 0.00 H new ATOM 0 HD21 LEU A 315 91.001 -3.188 2.214 1.00 0.00 H new ATOM 0 HD22 LEU A 315 92.189 -4.471 2.542 1.00 0.00 H new ATOM 0 HD23 LEU A 315 91.419 -3.605 3.892 1.00 0.00 H new ATOM 633 N ALA A 316 94.153 -0.765 6.159 1.00 0.00 N ATOM 634 CA ALA A 316 93.521 0.274 6.981 1.00 0.00 C ATOM 635 C ALA A 316 94.296 1.589 6.888 1.00 0.00 C ATOM 636 O ALA A 316 93.713 2.660 6.731 1.00 0.00 O ATOM 637 CB ALA A 316 93.478 -0.181 8.442 1.00 0.00 C ATOM 0 H ALA A 316 94.479 -1.577 6.683 1.00 0.00 H new ATOM 0 HA ALA A 316 92.509 0.436 6.610 1.00 0.00 H new ATOM 0 HB1 ALA A 316 93.008 0.592 9.050 1.00 0.00 H new ATOM 0 HB2 ALA A 316 92.902 -1.103 8.519 1.00 0.00 H new ATOM 0 HB3 ALA A 316 94.493 -0.356 8.798 1.00 0.00 H new ATOM 643 N LYS A 317 95.623 1.486 6.947 1.00 0.00 N ATOM 644 CA LYS A 317 96.490 2.664 6.868 1.00 0.00 C ATOM 645 C LYS A 317 96.313 3.394 5.536 1.00 0.00 C ATOM 646 O LYS A 317 96.271 4.623 5.492 1.00 0.00 O ATOM 647 CB LYS A 317 97.953 2.237 7.021 1.00 0.00 C ATOM 648 CG LYS A 317 98.237 1.896 8.486 1.00 0.00 C ATOM 649 CD LYS A 317 99.712 1.517 8.642 1.00 0.00 C ATOM 650 CE LYS A 317 99.911 0.724 9.936 1.00 0.00 C ATOM 651 NZ LYS A 317 101.046 -0.227 9.764 1.00 0.00 N ATOM 0 H LYS A 317 96.122 0.602 7.049 1.00 0.00 H new ATOM 0 HA LYS A 317 96.212 3.344 7.673 1.00 0.00 H new ATOM 0 HB2 LYS A 317 98.158 1.373 6.389 1.00 0.00 H new ATOM 0 HB3 LYS A 317 98.613 3.038 6.689 1.00 0.00 H new ATOM 0 HG2 LYS A 317 98.000 2.749 9.122 1.00 0.00 H new ATOM 0 HG3 LYS A 317 97.602 1.071 8.809 1.00 0.00 H new ATOM 0 HD2 LYS A 317 100.036 0.923 7.788 1.00 0.00 H new ATOM 0 HD3 LYS A 317 100.328 2.416 8.658 1.00 0.00 H new ATOM 0 HE2 LYS A 317 100.113 1.403 10.764 1.00 0.00 H new ATOM 0 HE3 LYS A 317 99.000 0.179 10.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 101.183 -0.767 10.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 100.835 -0.882 8.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 101.913 0.304 9.545 1.00 0.00 H new ATOM 665 N SER A 318 96.171 2.624 4.456 1.00 0.00 N ATOM 666 CA SER A 318 96.000 3.204 3.122 1.00 0.00 C ATOM 667 C SER A 318 94.717 4.034 3.043 1.00 0.00 C ATOM 668 O SER A 318 94.726 5.164 2.553 1.00 0.00 O ATOM 669 CB SER A 318 95.973 2.091 2.068 1.00 0.00 C ATOM 670 OG SER A 318 94.709 1.435 2.089 1.00 0.00 O ATOM 0 H SER A 318 96.171 1.604 4.477 1.00 0.00 H new ATOM 0 HA SER A 318 96.844 3.865 2.926 1.00 0.00 H new ATOM 0 HB2 SER A 318 96.159 2.510 1.079 1.00 0.00 H new ATOM 0 HB3 SER A 318 96.769 1.373 2.264 1.00 0.00 H new ATOM 0 HG SER A 318 94.590 0.981 2.949 1.00 0.00 H new ATOM 676 N ILE A 319 93.620 3.475 3.560 1.00 0.00 N ATOM 677 CA ILE A 319 92.325 4.157 3.507 1.00 0.00 C ATOM 678 C ILE A 319 92.370 5.461 4.319 1.00 0.00 C ATOM 679 O ILE A 319 91.823 6.478 3.894 1.00 0.00 O ATOM 680 CB ILE A 319 91.215 3.215 4.021 1.00 0.00 C ATOM 681 CG1 ILE A 319 91.215 1.928 3.185 1.00 0.00 C ATOM 682 CG2 ILE A 319 89.835 3.878 3.887 1.00 0.00 C ATOM 683 CD1 ILE A 319 90.332 0.877 3.862 1.00 0.00 C ATOM 0 H ILE A 319 93.602 2.562 4.015 1.00 0.00 H new ATOM 0 HA ILE A 319 92.101 4.419 2.473 1.00 0.00 H new ATOM 0 HB ILE A 319 91.410 2.994 5.071 1.00 0.00 H new ATOM 0 HG12 ILE A 319 90.846 2.135 2.180 1.00 0.00 H new ATOM 0 HG13 ILE A 319 92.232 1.550 3.080 1.00 0.00 H new ATOM 0 HG21 ILE A 319 89.067 3.197 4.255 1.00 0.00 H new ATOM 0 HG22 ILE A 319 89.815 4.798 4.472 1.00 0.00 H new ATOM 0 HG23 ILE A 319 89.643 4.110 2.839 1.00 0.00 H new ATOM 0 HD11 ILE A 319 90.333 -0.037 3.267 1.00 0.00 H new ATOM 0 HD12 ILE A 319 90.720 0.662 4.858 1.00 0.00 H new ATOM 0 HD13 ILE A 319 89.313 1.256 3.944 1.00 0.00 H new ATOM 695 N GLU A 320 93.054 5.436 5.468 1.00 0.00 N ATOM 696 CA GLU A 320 93.199 6.638 6.297 1.00 0.00 C ATOM 697 C GLU A 320 93.966 7.729 5.538 1.00 0.00 C ATOM 698 O GLU A 320 93.598 8.902 5.584 1.00 0.00 O ATOM 699 CB GLU A 320 93.918 6.274 7.615 1.00 0.00 C ATOM 700 CG GLU A 320 94.029 7.499 8.549 1.00 0.00 C ATOM 701 CD GLU A 320 92.677 7.866 9.178 1.00 0.00 C ATOM 702 OE1 GLU A 320 91.647 7.454 8.668 1.00 0.00 O ATOM 703 OE2 GLU A 320 92.685 8.600 10.152 1.00 0.00 O ATOM 0 H GLU A 320 93.512 4.605 5.843 1.00 0.00 H new ATOM 0 HA GLU A 320 92.210 7.031 6.533 1.00 0.00 H new ATOM 0 HB2 GLU A 320 93.374 5.476 8.121 1.00 0.00 H new ATOM 0 HB3 GLU A 320 94.914 5.890 7.395 1.00 0.00 H new ATOM 0 HG2 GLU A 320 94.751 7.289 9.338 1.00 0.00 H new ATOM 0 HG3 GLU A 320 94.410 8.351 7.986 1.00 0.00 H new ATOM 710 N ARG A 321 95.009 7.329 4.806 1.00 0.00 N ATOM 711 CA ARG A 321 95.813 8.281 4.033 1.00 0.00 C ATOM 712 C ARG A 321 94.964 8.990 2.975 1.00 0.00 C ATOM 713 O ARG A 321 95.027 10.211 2.824 1.00 0.00 O ATOM 714 CB ARG A 321 96.969 7.547 3.350 1.00 0.00 C ATOM 715 CG ARG A 321 98.066 7.251 4.375 1.00 0.00 C ATOM 716 CD ARG A 321 99.226 6.529 3.688 1.00 0.00 C ATOM 717 NE ARG A 321 100.057 7.490 2.950 1.00 0.00 N ATOM 718 CZ ARG A 321 101.340 7.248 2.605 1.00 0.00 C ATOM 719 NH1 ARG A 321 101.949 6.121 2.911 1.00 0.00 N ATOM 720 NH2 ARG A 321 101.999 8.162 1.947 1.00 0.00 N ATOM 0 H ARG A 321 95.316 6.359 4.732 1.00 0.00 H new ATOM 0 HA ARG A 321 96.204 9.031 4.721 1.00 0.00 H new ATOM 0 HB2 ARG A 321 96.612 6.618 2.906 1.00 0.00 H new ATOM 0 HB3 ARG A 321 97.370 8.154 2.538 1.00 0.00 H new ATOM 0 HG2 ARG A 321 98.417 8.179 4.825 1.00 0.00 H new ATOM 0 HG3 ARG A 321 97.668 6.636 5.182 1.00 0.00 H new ATOM 0 HD2 ARG A 321 99.831 6.009 4.431 1.00 0.00 H new ATOM 0 HD3 ARG A 321 98.840 5.772 3.005 1.00 0.00 H new ATOM 0 HE ARG A 321 99.644 8.384 2.685 1.00 0.00 H new ATOM 0 HH11 ARG A 321 101.450 5.395 3.426 1.00 0.00 H new ATOM 0 HH12 ARG A 321 102.919 5.974 2.633 1.00 0.00 H new ATOM 0 HH21 ARG A 321 101.544 9.041 1.702 1.00 0.00 H new ATOM 0 HH22 ARG A 321 102.969 7.997 1.678 1.00 0.00 H new ATOM 734 N LEU A 322 94.144 8.213 2.270 1.00 0.00 N ATOM 735 CA LEU A 322 93.275 8.767 1.229 1.00 0.00 C ATOM 736 C LEU A 322 92.262 9.749 1.828 1.00 0.00 C ATOM 737 O LEU A 322 92.030 10.830 1.285 1.00 0.00 O ATOM 738 CB LEU A 322 92.540 7.633 0.509 1.00 0.00 C ATOM 739 CG LEU A 322 93.535 6.845 -0.349 1.00 0.00 C ATOM 740 CD1 LEU A 322 92.874 5.561 -0.853 1.00 0.00 C ATOM 741 CD2 LEU A 322 93.963 7.698 -1.544 1.00 0.00 C ATOM 0 H LEU A 322 94.062 7.204 2.398 1.00 0.00 H new ATOM 0 HA LEU A 322 93.895 9.308 0.514 1.00 0.00 H new ATOM 0 HB2 LEU A 322 92.067 6.973 1.236 1.00 0.00 H new ATOM 0 HB3 LEU A 322 91.746 8.040 -0.117 1.00 0.00 H new ATOM 0 HG LEU A 322 94.409 6.591 0.251 1.00 0.00 H new ATOM 0 HD11 LEU A 322 93.583 5.002 -1.463 1.00 0.00 H new ATOM 0 HD12 LEU A 322 92.567 4.952 -0.003 1.00 0.00 H new ATOM 0 HD13 LEU A 322 91.999 5.813 -1.453 1.00 0.00 H new ATOM 0 HD21 LEU A 322 94.671 7.139 -2.155 1.00 0.00 H new ATOM 0 HD22 LEU A 322 93.088 7.951 -2.142 1.00 0.00 H new ATOM 0 HD23 LEU A 322 94.436 8.613 -1.187 1.00 0.00 H new ATOM 753 N ARG A 323 91.693 9.386 2.980 1.00 0.00 N ATOM 754 CA ARG A 323 90.721 10.248 3.669 1.00 0.00 C ATOM 755 C ARG A 323 91.339 11.603 4.027 1.00 0.00 C ATOM 756 O ARG A 323 90.703 12.648 3.876 1.00 0.00 O ATOM 757 CB ARG A 323 90.240 9.553 4.953 1.00 0.00 C ATOM 758 CG ARG A 323 89.057 10.320 5.554 1.00 0.00 C ATOM 759 CD ARG A 323 88.585 9.627 6.836 1.00 0.00 C ATOM 760 NE ARG A 323 89.596 9.756 7.899 1.00 0.00 N ATOM 761 CZ ARG A 323 89.782 10.895 8.609 1.00 0.00 C ATOM 762 NH1 ARG A 323 89.070 11.982 8.388 1.00 0.00 N ATOM 763 NH2 ARG A 323 90.693 10.926 9.549 1.00 0.00 N ATOM 0 H ARG A 323 91.886 8.505 3.456 1.00 0.00 H new ATOM 0 HA ARG A 323 89.880 10.420 2.997 1.00 0.00 H new ATOM 0 HB2 ARG A 323 89.944 8.527 4.732 1.00 0.00 H new ATOM 0 HB3 ARG A 323 91.055 9.501 5.675 1.00 0.00 H new ATOM 0 HG2 ARG A 323 89.351 11.347 5.772 1.00 0.00 H new ATOM 0 HG3 ARG A 323 88.240 10.368 4.834 1.00 0.00 H new ATOM 0 HD2 ARG A 323 87.644 10.066 7.167 1.00 0.00 H new ATOM 0 HD3 ARG A 323 88.393 8.573 6.636 1.00 0.00 H new ATOM 0 HE ARG A 323 90.184 8.950 8.111 1.00 0.00 H new ATOM 0 HH11 ARG A 323 88.352 11.983 7.663 1.00 0.00 H new ATOM 0 HH12 ARG A 323 89.237 12.822 8.942 1.00 0.00 H new ATOM 0 HH21 ARG A 323 91.256 10.097 9.742 1.00 0.00 H new ATOM 0 HH22 ARG A 323 90.840 11.779 10.089 1.00 0.00 H new ATOM 777 N ARG A 324 92.593 11.572 4.469 1.00 0.00 N ATOM 778 CA ARG A 324 93.288 12.789 4.870 1.00 0.00 C ATOM 779 C ARG A 324 93.481 13.729 3.685 1.00 0.00 C ATOM 780 O ARG A 324 93.226 14.927 3.791 1.00 0.00 O ATOM 781 CB ARG A 324 94.649 12.442 5.475 1.00 0.00 C ATOM 782 CG ARG A 324 95.107 13.587 6.378 1.00 0.00 C ATOM 783 CD ARG A 324 96.436 13.222 7.040 1.00 0.00 C ATOM 784 NE ARG A 324 97.045 14.418 7.639 1.00 0.00 N ATOM 785 CZ ARG A 324 98.086 14.369 8.497 1.00 0.00 C ATOM 786 NH1 ARG A 324 98.637 13.232 8.868 1.00 0.00 N ATOM 787 NH2 ARG A 324 98.561 15.487 8.975 1.00 0.00 N ATOM 0 H ARG A 324 93.146 10.720 4.558 1.00 0.00 H new ATOM 0 HA ARG A 324 92.675 13.295 5.616 1.00 0.00 H new ATOM 0 HB2 ARG A 324 94.580 11.517 6.048 1.00 0.00 H new ATOM 0 HB3 ARG A 324 95.379 12.273 4.684 1.00 0.00 H new ATOM 0 HG2 ARG A 324 95.219 14.501 5.794 1.00 0.00 H new ATOM 0 HG3 ARG A 324 94.353 13.786 7.140 1.00 0.00 H new ATOM 0 HD2 ARG A 324 96.274 12.464 7.806 1.00 0.00 H new ATOM 0 HD3 ARG A 324 97.112 12.790 6.302 1.00 0.00 H new ATOM 0 HE ARG A 324 96.662 15.331 7.394 1.00 0.00 H new ATOM 0 HH11 ARG A 324 98.278 12.349 8.505 1.00 0.00 H new ATOM 0 HH12 ARG A 324 99.423 13.234 9.518 1.00 0.00 H new ATOM 0 HH21 ARG A 324 98.146 16.377 8.699 1.00 0.00 H new ATOM 0 HH22 ARG A 324 99.347 15.471 9.625 1.00 0.00 H new ATOM 801 N SER A 325 93.918 13.179 2.549 1.00 0.00 N ATOM 802 CA SER A 325 94.169 13.990 1.351 1.00 0.00 C ATOM 803 C SER A 325 92.905 14.711 0.887 1.00 0.00 C ATOM 804 O SER A 325 92.962 15.863 0.454 1.00 0.00 O ATOM 805 CB SER A 325 94.682 13.106 0.215 1.00 0.00 C ATOM 806 OG SER A 325 96.022 12.720 0.492 1.00 0.00 O ATOM 0 H SER A 325 94.105 12.183 2.432 1.00 0.00 H new ATOM 0 HA SER A 325 94.919 14.736 1.613 1.00 0.00 H new ATOM 0 HB2 SER A 325 94.051 12.224 0.111 1.00 0.00 H new ATOM 0 HB3 SER A 325 94.634 13.645 -0.731 1.00 0.00 H new ATOM 0 HG SER A 325 96.355 12.151 -0.233 1.00 0.00 H new ATOM 812 N LEU A 326 91.769 14.026 0.995 1.00 0.00 N ATOM 813 CA LEU A 326 90.492 14.607 0.589 1.00 0.00 C ATOM 814 C LEU A 326 90.132 15.795 1.475 1.00 0.00 C ATOM 815 O LEU A 326 89.802 16.872 0.974 1.00 0.00 O ATOM 816 CB LEU A 326 89.386 13.552 0.673 1.00 0.00 C ATOM 817 CG LEU A 326 89.597 12.501 -0.419 1.00 0.00 C ATOM 818 CD1 LEU A 326 88.672 11.307 -0.166 1.00 0.00 C ATOM 819 CD2 LEU A 326 89.275 13.114 -1.785 1.00 0.00 C ATOM 0 H LEU A 326 91.706 13.075 1.358 1.00 0.00 H new ATOM 0 HA LEU A 326 90.587 14.954 -0.440 1.00 0.00 H new ATOM 0 HB2 LEU A 326 89.395 13.078 1.655 1.00 0.00 H new ATOM 0 HB3 LEU A 326 88.410 14.023 0.555 1.00 0.00 H new ATOM 0 HG LEU A 326 90.634 12.166 -0.405 1.00 0.00 H new ATOM 0 HD11 LEU A 326 88.823 10.559 -0.944 1.00 0.00 H new ATOM 0 HD12 LEU A 326 88.899 10.870 0.806 1.00 0.00 H new ATOM 0 HD13 LEU A 326 87.635 11.641 -0.180 1.00 0.00 H new ATOM 0 HD21 LEU A 326 89.425 12.366 -2.564 1.00 0.00 H new ATOM 0 HD22 LEU A 326 88.238 13.449 -1.798 1.00 0.00 H new ATOM 0 HD23 LEU A 326 89.933 13.964 -1.967 1.00 0.00 H new ATOM 831 N LYS A 327 90.195 15.592 2.794 1.00 0.00 N ATOM 832 CA LYS A 327 89.863 16.661 3.739 1.00 0.00 C ATOM 833 C LYS A 327 90.846 17.826 3.614 1.00 0.00 C ATOM 834 O LYS A 327 90.457 18.989 3.719 1.00 0.00 O ATOM 835 CB LYS A 327 89.875 16.125 5.179 1.00 0.00 C ATOM 836 CG LYS A 327 88.845 16.888 6.023 1.00 0.00 C ATOM 837 CD LYS A 327 89.103 16.643 7.510 1.00 0.00 C ATOM 838 CE LYS A 327 88.344 17.687 8.333 1.00 0.00 C ATOM 839 NZ LYS A 327 88.928 17.765 9.702 1.00 0.00 N ATOM 0 H LYS A 327 90.469 14.710 3.227 1.00 0.00 H new ATOM 0 HA LYS A 327 88.863 17.022 3.499 1.00 0.00 H new ATOM 0 HB2 LYS A 327 89.645 15.060 5.183 1.00 0.00 H new ATOM 0 HB3 LYS A 327 90.869 16.238 5.611 1.00 0.00 H new ATOM 0 HG2 LYS A 327 88.903 17.955 5.806 1.00 0.00 H new ATOM 0 HG3 LYS A 327 87.837 16.564 5.762 1.00 0.00 H new ATOM 0 HD2 LYS A 327 88.780 15.640 7.787 1.00 0.00 H new ATOM 0 HD3 LYS A 327 90.171 16.703 7.721 1.00 0.00 H new ATOM 0 HE2 LYS A 327 88.401 18.661 7.846 1.00 0.00 H new ATOM 0 HE3 LYS A 327 87.288 17.422 8.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 88.411 18.475 10.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 88.851 16.837 10.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 89.929 18.038 9.637 1.00 0.00 H new ATOM 853 N VAL A 328 92.119 17.504 3.381 1.00 0.00 N ATOM 854 CA VAL A 328 93.150 18.529 3.230 1.00 0.00 C ATOM 855 C VAL A 328 92.961 19.275 1.901 1.00 0.00 C ATOM 856 O VAL A 328 93.228 20.475 1.814 1.00 0.00 O ATOM 857 CB VAL A 328 94.546 17.870 3.312 1.00 0.00 C ATOM 858 CG1 VAL A 328 95.666 18.918 3.187 1.00 0.00 C ATOM 859 CG2 VAL A 328 94.686 17.164 4.667 1.00 0.00 C ATOM 0 H VAL A 328 92.459 16.546 3.293 1.00 0.00 H new ATOM 0 HA VAL A 328 93.065 19.258 4.036 1.00 0.00 H new ATOM 0 HB VAL A 328 94.638 17.160 2.490 1.00 0.00 H new ATOM 0 HG11 VAL A 328 96.635 18.424 3.248 1.00 0.00 H new ATOM 0 HG12 VAL A 328 95.580 19.430 2.229 1.00 0.00 H new ATOM 0 HG13 VAL A 328 95.577 19.644 3.995 1.00 0.00 H new ATOM 0 HG21 VAL A 328 95.668 16.696 4.734 1.00 0.00 H new ATOM 0 HG22 VAL A 328 94.576 17.893 5.470 1.00 0.00 H new ATOM 0 HG23 VAL A 328 93.913 16.401 4.761 1.00 0.00 H new ATOM 869 N ALA A 329 92.502 18.557 0.877 1.00 0.00 N ATOM 870 CA ALA A 329 92.301 19.154 -0.442 1.00 0.00 C ATOM 871 C ALA A 329 91.198 20.211 -0.405 1.00 0.00 C ATOM 872 O ALA A 329 91.289 21.236 -1.083 1.00 0.00 O ATOM 873 CB ALA A 329 91.928 18.069 -1.457 1.00 0.00 C ATOM 0 H ALA A 329 92.264 17.567 0.935 1.00 0.00 H new ATOM 0 HA ALA A 329 93.234 19.633 -0.739 1.00 0.00 H new ATOM 0 HB1 ALA A 329 91.780 18.523 -2.437 1.00 0.00 H new ATOM 0 HB2 ALA A 329 92.731 17.334 -1.515 1.00 0.00 H new ATOM 0 HB3 ALA A 329 91.008 17.577 -1.142 1.00 0.00 H new ATOM 879 N MET A 330 90.162 19.953 0.391 1.00 0.00 N ATOM 880 CA MET A 330 89.011 20.851 0.456 1.00 0.00 C ATOM 881 C MET A 330 89.208 21.948 1.505 1.00 0.00 C ATOM 882 O MET A 330 88.682 23.052 1.356 1.00 0.00 O ATOM 883 CB MET A 330 87.750 20.050 0.788 1.00 0.00 C ATOM 884 CG MET A 330 87.510 18.995 -0.297 1.00 0.00 C ATOM 885 SD MET A 330 85.748 18.576 -0.363 1.00 0.00 S ATOM 886 CE MET A 330 85.910 17.016 -1.267 1.00 0.00 C ATOM 0 H MET A 330 90.096 19.135 0.996 1.00 0.00 H new ATOM 0 HA MET A 330 88.906 21.329 -0.518 1.00 0.00 H new ATOM 0 HB2 MET A 330 87.858 19.568 1.760 1.00 0.00 H new ATOM 0 HB3 MET A 330 86.891 20.717 0.857 1.00 0.00 H new ATOM 0 HG2 MET A 330 87.840 19.373 -1.265 1.00 0.00 H new ATOM 0 HG3 MET A 330 88.098 18.102 -0.086 1.00 0.00 H new ATOM 0 HE1 MET A 330 84.923 16.579 -1.419 1.00 0.00 H new ATOM 0 HE2 MET A 330 86.377 17.203 -2.234 1.00 0.00 H new ATOM 0 HE3 MET A 330 86.528 16.325 -0.693 1.00 0.00 H new ATOM 896 N GLU A 331 89.966 21.643 2.562 1.00 0.00 N ATOM 897 CA GLU A 331 90.186 22.605 3.646 1.00 0.00 C ATOM 898 C GLU A 331 90.909 23.852 3.139 1.00 0.00 C ATOM 899 O GLU A 331 91.803 23.705 2.322 1.00 0.00 O ATOM 900 CB GLU A 331 91.011 21.959 4.762 1.00 0.00 C ATOM 901 CG GLU A 331 90.103 21.088 5.631 1.00 0.00 C ATOM 902 CD GLU A 331 89.314 21.956 6.604 1.00 0.00 C ATOM 903 OE1 GLU A 331 89.902 22.414 7.570 1.00 0.00 O ATOM 904 OE2 GLU A 331 88.132 22.148 6.371 1.00 0.00 O ATOM 905 OXT GLU A 331 90.557 24.935 3.578 1.00 0.00 O ATOM 0 H GLU A 331 90.434 20.746 2.690 1.00 0.00 H new ATOM 0 HA GLU A 331 89.211 22.901 4.033 1.00 0.00 H new ATOM 0 HB2 GLU A 331 91.811 21.355 4.334 1.00 0.00 H new ATOM 0 HB3 GLU A 331 91.485 22.729 5.371 1.00 0.00 H new ATOM 0 HG2 GLU A 331 89.418 20.522 5.000 1.00 0.00 H new ATOM 0 HG3 GLU A 331 90.702 20.363 6.182 1.00 0.00 H new TER 912 GLU A 331 ATOM 913 N GLY B 274 100.862 -20.022 -6.164 1.00 0.00 N ATOM 914 CA GLY B 274 100.098 -19.999 -4.883 1.00 0.00 C ATOM 915 C GLY B 274 99.206 -21.232 -4.800 1.00 0.00 C ATOM 916 O GLY B 274 98.285 -21.395 -5.602 1.00 0.00 O ATOM 0 HA2 GLY B 274 100.786 -19.977 -4.038 1.00 0.00 H new ATOM 0 HA3 GLY B 274 99.492 -19.095 -4.825 1.00 0.00 H new ATOM 922 N SER B 275 99.485 -22.094 -3.823 1.00 0.00 N ATOM 923 CA SER B 275 98.722 -23.327 -3.657 1.00 0.00 C ATOM 924 C SER B 275 97.344 -23.042 -3.068 1.00 0.00 C ATOM 925 O SER B 275 96.323 -23.364 -3.680 1.00 0.00 O ATOM 926 CB SER B 275 99.478 -24.293 -2.745 1.00 0.00 C ATOM 927 OG SER B 275 99.046 -25.622 -3.011 1.00 0.00 O ATOM 0 H SER B 275 100.230 -21.961 -3.139 1.00 0.00 H new ATOM 0 HA SER B 275 98.593 -23.779 -4.640 1.00 0.00 H new ATOM 0 HB2 SER B 275 100.551 -24.206 -2.913 1.00 0.00 H new ATOM 0 HB3 SER B 275 99.298 -24.042 -1.700 1.00 0.00 H new ATOM 0 HG SER B 275 99.529 -26.246 -2.430 1.00 0.00 H new ATOM 933 N HIS B 276 97.318 -22.437 -1.877 1.00 0.00 N ATOM 934 CA HIS B 276 96.053 -22.148 -1.200 1.00 0.00 C ATOM 935 C HIS B 276 96.036 -20.722 -0.620 1.00 0.00 C ATOM 936 O HIS B 276 95.441 -19.820 -1.213 1.00 0.00 O ATOM 937 CB HIS B 276 95.807 -23.183 -0.093 1.00 0.00 C ATOM 938 CG HIS B 276 95.166 -24.454 -0.588 1.00 0.00 C ATOM 939 ND1 HIS B 276 93.811 -24.705 -0.440 1.00 0.00 N ATOM 940 CD2 HIS B 276 95.683 -25.552 -1.231 1.00 0.00 C ATOM 941 CE1 HIS B 276 93.560 -25.911 -0.982 1.00 0.00 C ATOM 942 NE2 HIS B 276 94.666 -26.471 -1.478 1.00 0.00 N ATOM 0 H HIS B 276 98.150 -22.141 -1.367 1.00 0.00 H new ATOM 0 HA HIS B 276 95.251 -22.211 -1.935 1.00 0.00 H new ATOM 0 HB2 HIS B 276 96.757 -23.426 0.383 1.00 0.00 H new ATOM 0 HB3 HIS B 276 95.171 -22.739 0.673 1.00 0.00 H new ATOM 0 HD2 HIS B 276 96.720 -25.683 -1.503 1.00 0.00 H new ATOM 0 HE1 HIS B 276 92.583 -26.370 -1.012 1.00 0.00 H new ATOM 0 HE2 HIS B 276 94.748 -27.377 -1.939 1.00 0.00 H new ATOM 950 N MET B 277 96.684 -20.524 0.535 1.00 0.00 N ATOM 951 CA MET B 277 96.618 -19.239 1.235 1.00 0.00 C ATOM 952 C MET B 277 97.311 -18.117 0.457 1.00 0.00 C ATOM 953 O MET B 277 96.911 -16.954 0.554 1.00 0.00 O ATOM 954 CB MET B 277 97.229 -19.364 2.632 1.00 0.00 C ATOM 955 CG MET B 277 96.376 -20.151 3.614 1.00 0.00 C ATOM 956 SD MET B 277 97.115 -20.255 5.253 1.00 0.00 S ATOM 957 CE MET B 277 96.034 -21.449 6.036 1.00 0.00 C ATOM 0 H MET B 277 97.254 -21.231 0.999 1.00 0.00 H new ATOM 0 HA MET B 277 95.564 -18.973 1.321 1.00 0.00 H new ATOM 0 HB2 MET B 277 98.204 -19.844 2.549 1.00 0.00 H new ATOM 0 HB3 MET B 277 97.398 -18.365 3.034 1.00 0.00 H new ATOM 0 HG2 MET B 277 95.395 -19.683 3.692 1.00 0.00 H new ATOM 0 HG3 MET B 277 96.219 -21.158 3.227 1.00 0.00 H new ATOM 0 HE1 MET B 277 96.363 -21.620 7.061 1.00 0.00 H new ATOM 0 HE2 MET B 277 95.013 -21.067 6.042 1.00 0.00 H new ATOM 0 HE3 MET B 277 96.067 -22.388 5.483 1.00 0.00 H new ATOM 967 N SER B 278 98.342 -18.466 -0.308 1.00 0.00 N ATOM 968 CA SER B 278 99.147 -17.465 -1.007 1.00 0.00 C ATOM 969 C SER B 278 98.328 -16.718 -2.058 1.00 0.00 C ATOM 970 O SER B 278 98.559 -15.534 -2.305 1.00 0.00 O ATOM 971 CB SER B 278 100.344 -18.140 -1.678 1.00 0.00 C ATOM 972 OG SER B 278 100.805 -19.203 -0.851 1.00 0.00 O ATOM 0 H SER B 278 98.640 -19.430 -0.460 1.00 0.00 H new ATOM 0 HA SER B 278 99.493 -16.741 -0.269 1.00 0.00 H new ATOM 0 HB2 SER B 278 100.059 -18.523 -2.658 1.00 0.00 H new ATOM 0 HB3 SER B 278 101.142 -17.416 -1.839 1.00 0.00 H new ATOM 0 HG SER B 278 101.571 -19.640 -1.277 1.00 0.00 H new ATOM 978 N THR B 279 97.371 -17.414 -2.668 1.00 0.00 N ATOM 979 CA THR B 279 96.572 -16.831 -3.746 1.00 0.00 C ATOM 980 C THR B 279 95.768 -15.623 -3.265 1.00 0.00 C ATOM 981 O THR B 279 95.538 -14.681 -4.026 1.00 0.00 O ATOM 982 CB THR B 279 95.619 -17.889 -4.315 1.00 0.00 C ATOM 983 OG1 THR B 279 94.817 -18.411 -3.264 1.00 0.00 O ATOM 984 CG2 THR B 279 96.425 -19.024 -4.956 1.00 0.00 C ATOM 0 H THR B 279 97.130 -18.378 -2.436 1.00 0.00 H new ATOM 0 HA THR B 279 97.258 -16.491 -4.522 1.00 0.00 H new ATOM 0 HB THR B 279 94.981 -17.432 -5.072 1.00 0.00 H new ATOM 0 HG1 THR B 279 95.283 -19.161 -2.838 1.00 0.00 H new ATOM 0 HG21 THR B 279 95.743 -19.773 -5.358 1.00 0.00 H new ATOM 0 HG22 THR B 279 97.040 -18.623 -5.762 1.00 0.00 H new ATOM 0 HG23 THR B 279 97.066 -19.484 -4.204 1.00 0.00 H new ATOM 992 N ILE B 280 95.353 -15.651 -1.999 1.00 0.00 N ATOM 993 CA ILE B 280 94.519 -14.578 -1.447 1.00 0.00 C ATOM 994 C ILE B 280 95.376 -13.391 -0.998 1.00 0.00 C ATOM 995 O ILE B 280 94.958 -12.238 -1.111 1.00 0.00 O ATOM 996 CB ILE B 280 93.698 -15.084 -0.240 1.00 0.00 C ATOM 997 CG1 ILE B 280 93.002 -16.435 -0.549 1.00 0.00 C ATOM 998 CG2 ILE B 280 92.641 -14.038 0.141 1.00 0.00 C ATOM 999 CD1 ILE B 280 92.064 -16.319 -1.763 1.00 0.00 C ATOM 0 H ILE B 280 95.577 -16.396 -1.340 1.00 0.00 H new ATOM 0 HA ILE B 280 93.842 -14.256 -2.239 1.00 0.00 H new ATOM 0 HB ILE B 280 94.386 -15.240 0.591 1.00 0.00 H new ATOM 0 HG12 ILE B 280 93.756 -17.199 -0.741 1.00 0.00 H new ATOM 0 HG13 ILE B 280 92.433 -16.761 0.322 1.00 0.00 H new ATOM 0 HG21 ILE B 280 92.064 -14.398 0.993 1.00 0.00 H new ATOM 0 HG22 ILE B 280 93.134 -13.103 0.406 1.00 0.00 H new ATOM 0 HG23 ILE B 280 91.974 -13.870 -0.705 1.00 0.00 H new ATOM 0 HD11 ILE B 280 91.593 -17.283 -1.952 1.00 0.00 H new ATOM 0 HD12 ILE B 280 91.296 -15.573 -1.559 1.00 0.00 H new ATOM 0 HD13 ILE B 280 92.638 -16.018 -2.639 1.00 0.00 H new ATOM 1011 N THR B 281 96.571 -13.684 -0.489 1.00 0.00 N ATOM 1012 CA THR B 281 97.421 -12.654 0.108 1.00 0.00 C ATOM 1013 C THR B 281 97.920 -11.650 -0.932 1.00 0.00 C ATOM 1014 O THR B 281 98.075 -10.466 -0.630 1.00 0.00 O ATOM 1015 CB THR B 281 98.616 -13.308 0.799 1.00 0.00 C ATOM 1016 OG1 THR B 281 98.168 -14.417 1.567 1.00 0.00 O ATOM 1017 CG2 THR B 281 99.295 -12.290 1.717 1.00 0.00 C ATOM 0 H THR B 281 96.972 -14.622 -0.477 1.00 0.00 H new ATOM 0 HA THR B 281 96.818 -12.110 0.835 1.00 0.00 H new ATOM 0 HB THR B 281 99.329 -13.650 0.049 1.00 0.00 H new ATOM 0 HG1 THR B 281 98.934 -14.839 2.010 1.00 0.00 H new ATOM 0 HG21 THR B 281 100.148 -12.757 2.210 1.00 0.00 H new ATOM 0 HG22 THR B 281 99.638 -11.440 1.127 1.00 0.00 H new ATOM 0 HG23 THR B 281 98.584 -11.947 2.469 1.00 0.00 H new ATOM 1025 N ARG B 282 98.172 -12.124 -2.151 1.00 0.00 N ATOM 1026 CA ARG B 282 98.721 -11.268 -3.208 1.00 0.00 C ATOM 1027 C ARG B 282 97.818 -10.054 -3.507 1.00 0.00 C ATOM 1028 O ARG B 282 98.281 -8.916 -3.389 1.00 0.00 O ATOM 1029 CB ARG B 282 98.908 -12.085 -4.488 1.00 0.00 C ATOM 1030 CG ARG B 282 100.068 -13.067 -4.308 1.00 0.00 C ATOM 1031 CD ARG B 282 100.291 -13.837 -5.610 1.00 0.00 C ATOM 1032 NE ARG B 282 100.781 -12.928 -6.655 1.00 0.00 N ATOM 1033 CZ ARG B 282 100.632 -13.168 -7.975 1.00 0.00 C ATOM 1034 NH1 ARG B 282 100.055 -14.262 -8.430 1.00 0.00 N ATOM 1035 NH2 ARG B 282 101.080 -12.290 -8.830 1.00 0.00 N ATOM 0 H ARG B 282 98.007 -13.090 -2.433 1.00 0.00 H new ATOM 0 HA ARG B 282 99.680 -10.890 -2.853 1.00 0.00 H new ATOM 0 HB2 ARG B 282 97.992 -12.628 -4.721 1.00 0.00 H new ATOM 0 HB3 ARG B 282 99.108 -11.421 -5.329 1.00 0.00 H new ATOM 0 HG2 ARG B 282 100.975 -12.529 -4.032 1.00 0.00 H new ATOM 0 HG3 ARG B 282 99.849 -13.760 -3.496 1.00 0.00 H new ATOM 0 HD2 ARG B 282 101.010 -14.640 -5.448 1.00 0.00 H new ATOM 0 HD3 ARG B 282 99.359 -14.304 -5.930 1.00 0.00 H new ATOM 0 HE ARG B 282 101.258 -12.073 -6.369 1.00 0.00 H new ATOM 0 HH11 ARG B 282 99.703 -14.962 -7.777 1.00 0.00 H new ATOM 0 HH12 ARG B 282 99.960 -14.408 -9.435 1.00 0.00 H new ATOM 0 HH21 ARG B 282 101.534 -11.439 -8.497 1.00 0.00 H new ATOM 0 HH22 ARG B 282 100.976 -12.454 -9.831 1.00 0.00 H new ATOM 1049 N PRO B 283 96.553 -10.252 -3.881 1.00 0.00 N ATOM 1050 CA PRO B 283 95.672 -9.107 -4.293 1.00 0.00 C ATOM 1051 C PRO B 283 95.557 -8.042 -3.202 1.00 0.00 C ATOM 1052 O PRO B 283 95.344 -6.865 -3.500 1.00 0.00 O ATOM 1053 CB PRO B 283 94.307 -9.749 -4.592 1.00 0.00 C ATOM 1054 CG PRO B 283 94.352 -11.103 -3.972 1.00 0.00 C ATOM 1055 CD PRO B 283 95.814 -11.530 -3.975 1.00 0.00 C ATOM 0 HA PRO B 283 96.081 -8.582 -5.156 1.00 0.00 H new ATOM 0 HB2 PRO B 283 93.495 -9.154 -4.174 1.00 0.00 H new ATOM 0 HB3 PRO B 283 94.133 -9.816 -5.666 1.00 0.00 H new ATOM 0 HG2 PRO B 283 93.957 -11.078 -2.956 1.00 0.00 H new ATOM 0 HG3 PRO B 283 93.740 -11.808 -4.535 1.00 0.00 H new ATOM 0 HD2 PRO B 283 96.041 -12.187 -3.135 1.00 0.00 H new ATOM 0 HD3 PRO B 283 96.070 -12.075 -4.884 1.00 0.00 H new ATOM 1063 N ILE B 284 95.699 -8.461 -1.943 1.00 0.00 N ATOM 1064 CA ILE B 284 95.654 -7.520 -0.822 1.00 0.00 C ATOM 1065 C ILE B 284 96.855 -6.580 -0.885 1.00 0.00 C ATOM 1066 O ILE B 284 96.711 -5.367 -0.732 1.00 0.00 O ATOM 1067 CB ILE B 284 95.647 -8.273 0.525 1.00 0.00 C ATOM 1068 CG1 ILE B 284 94.559 -9.379 0.544 1.00 0.00 C ATOM 1069 CG2 ILE B 284 95.389 -7.283 1.670 1.00 0.00 C ATOM 1070 CD1 ILE B 284 93.154 -8.797 0.297 1.00 0.00 C ATOM 0 H ILE B 284 95.845 -9.435 -1.676 1.00 0.00 H new ATOM 0 HA ILE B 284 94.735 -6.938 -0.897 1.00 0.00 H new ATOM 0 HB ILE B 284 96.621 -8.746 0.654 1.00 0.00 H new ATOM 0 HG12 ILE B 284 94.784 -10.124 -0.219 1.00 0.00 H new ATOM 0 HG13 ILE B 284 94.577 -9.892 1.506 1.00 0.00 H new ATOM 0 HG21 ILE B 284 95.385 -7.818 2.620 1.00 0.00 H new ATOM 0 HG22 ILE B 284 96.175 -6.528 1.682 1.00 0.00 H new ATOM 0 HG23 ILE B 284 94.424 -6.799 1.522 1.00 0.00 H new ATOM 0 HD11 ILE B 284 92.418 -9.601 0.317 1.00 0.00 H new ATOM 0 HD12 ILE B 284 92.919 -8.070 1.075 1.00 0.00 H new ATOM 0 HD13 ILE B 284 93.129 -8.307 -0.676 1.00 0.00 H new ATOM 1082 N ILE B 285 98.038 -7.142 -1.153 1.00 0.00 N ATOM 1083 CA ILE B 285 99.255 -6.334 -1.274 1.00 0.00 C ATOM 1084 C ILE B 285 99.136 -5.369 -2.460 1.00 0.00 C ATOM 1085 O ILE B 285 99.539 -4.214 -2.365 1.00 0.00 O ATOM 1086 CB ILE B 285 100.491 -7.251 -1.443 1.00 0.00 C ATOM 1087 CG1 ILE B 285 100.562 -8.273 -0.280 1.00 0.00 C ATOM 1088 CG2 ILE B 285 101.790 -6.416 -1.481 1.00 0.00 C ATOM 1089 CD1 ILE B 285 100.680 -7.572 1.087 1.00 0.00 C ATOM 0 H ILE B 285 98.178 -8.143 -1.289 1.00 0.00 H new ATOM 0 HA ILE B 285 99.380 -5.748 -0.363 1.00 0.00 H new ATOM 0 HB ILE B 285 100.391 -7.786 -2.387 1.00 0.00 H new ATOM 0 HG12 ILE B 285 99.671 -8.900 -0.292 1.00 0.00 H new ATOM 0 HG13 ILE B 285 101.418 -8.932 -0.426 1.00 0.00 H new ATOM 0 HG21 ILE B 285 102.646 -7.080 -1.600 1.00 0.00 H new ATOM 0 HG22 ILE B 285 101.751 -5.720 -2.319 1.00 0.00 H new ATOM 0 HG23 ILE B 285 101.891 -5.858 -0.550 1.00 0.00 H new ATOM 0 HD11 ILE B 285 100.727 -8.321 1.877 1.00 0.00 H new ATOM 0 HD12 ILE B 285 101.585 -6.965 1.108 1.00 0.00 H new ATOM 0 HD13 ILE B 285 99.811 -6.933 1.244 1.00 0.00 H new ATOM 1101 N GLU B 286 98.545 -5.846 -3.554 1.00 0.00 N ATOM 1102 CA GLU B 286 98.406 -5.030 -4.759 1.00 0.00 C ATOM 1103 C GLU B 286 97.518 -3.818 -4.502 1.00 0.00 C ATOM 1104 O GLU B 286 97.878 -2.695 -4.855 1.00 0.00 O ATOM 1105 CB GLU B 286 97.812 -5.872 -5.891 1.00 0.00 C ATOM 1106 CG GLU B 286 98.870 -6.845 -6.417 1.00 0.00 C ATOM 1107 CD GLU B 286 98.298 -7.674 -7.563 1.00 0.00 C ATOM 1108 OE1 GLU B 286 97.779 -7.083 -8.496 1.00 0.00 O ATOM 1109 OE2 GLU B 286 98.388 -8.889 -7.491 1.00 0.00 O ATOM 0 H GLU B 286 98.157 -6.786 -3.631 1.00 0.00 H new ATOM 0 HA GLU B 286 99.396 -4.676 -5.046 1.00 0.00 H new ATOM 0 HB2 GLU B 286 96.944 -6.423 -5.531 1.00 0.00 H new ATOM 0 HB3 GLU B 286 97.466 -5.224 -6.697 1.00 0.00 H new ATOM 0 HG2 GLU B 286 99.745 -6.292 -6.759 1.00 0.00 H new ATOM 0 HG3 GLU B 286 99.202 -7.502 -5.613 1.00 0.00 H new ATOM 1116 N LEU B 287 96.373 -4.050 -3.861 1.00 0.00 N ATOM 1117 CA LEU B 287 95.429 -2.968 -3.589 1.00 0.00 C ATOM 1118 C LEU B 287 96.035 -1.944 -2.634 1.00 0.00 C ATOM 1119 O LEU B 287 95.881 -0.740 -2.830 1.00 0.00 O ATOM 1120 CB LEU B 287 94.139 -3.533 -2.998 1.00 0.00 C ATOM 1121 CG LEU B 287 93.299 -4.141 -4.119 1.00 0.00 C ATOM 1122 CD1 LEU B 287 92.321 -5.159 -3.533 1.00 0.00 C ATOM 1123 CD2 LEU B 287 92.518 -3.033 -4.829 1.00 0.00 C ATOM 0 H LEU B 287 96.079 -4.967 -3.524 1.00 0.00 H new ATOM 0 HA LEU B 287 95.203 -2.468 -4.531 1.00 0.00 H new ATOM 0 HB2 LEU B 287 94.369 -4.290 -2.248 1.00 0.00 H new ATOM 0 HB3 LEU B 287 93.580 -2.745 -2.494 1.00 0.00 H new ATOM 0 HG LEU B 287 93.955 -4.639 -4.833 1.00 0.00 H new ATOM 0 HD11 LEU B 287 91.722 -5.592 -4.335 1.00 0.00 H new ATOM 0 HD12 LEU B 287 92.877 -5.949 -3.028 1.00 0.00 H new ATOM 0 HD13 LEU B 287 91.665 -4.663 -2.818 1.00 0.00 H new ATOM 0 HD21 LEU B 287 91.918 -3.466 -5.629 1.00 0.00 H new ATOM 0 HD22 LEU B 287 91.864 -2.534 -4.114 1.00 0.00 H new ATOM 0 HD23 LEU B 287 93.215 -2.309 -5.250 1.00 0.00 H new ATOM 1135 N SER B 288 96.756 -2.426 -1.621 1.00 0.00 N ATOM 1136 CA SER B 288 97.393 -1.542 -0.647 1.00 0.00 C ATOM 1137 C SER B 288 98.443 -0.660 -1.316 1.00 0.00 C ATOM 1138 O SER B 288 98.478 0.549 -1.096 1.00 0.00 O ATOM 1139 CB SER B 288 98.056 -2.369 0.457 1.00 0.00 C ATOM 1140 OG SER B 288 99.155 -3.084 -0.092 1.00 0.00 O ATOM 0 H SER B 288 96.913 -3.420 -1.455 1.00 0.00 H new ATOM 0 HA SER B 288 96.622 -0.904 -0.215 1.00 0.00 H new ATOM 0 HB2 SER B 288 98.396 -1.717 1.262 1.00 0.00 H new ATOM 0 HB3 SER B 288 97.336 -3.062 0.891 1.00 0.00 H new ATOM 0 HG SER B 288 98.918 -3.415 -0.983 1.00 0.00 H new ATOM 1146 N ASN B 289 99.275 -1.269 -2.161 1.00 0.00 N ATOM 1147 CA ASN B 289 100.352 -0.538 -2.827 1.00 0.00 C ATOM 1148 C ASN B 289 99.794 0.556 -3.740 1.00 0.00 C ATOM 1149 O ASN B 289 100.303 1.679 -3.756 1.00 0.00 O ATOM 1150 CB ASN B 289 101.216 -1.517 -3.631 1.00 0.00 C ATOM 1151 CG ASN B 289 102.244 -2.172 -2.713 1.00 0.00 C ATOM 1152 OD1 ASN B 289 103.272 -1.570 -2.401 1.00 0.00 O ATOM 1153 ND2 ASN B 289 102.027 -3.375 -2.258 1.00 0.00 N ATOM 0 H ASN B 289 99.225 -2.260 -2.399 1.00 0.00 H new ATOM 0 HA ASN B 289 100.966 -0.054 -2.067 1.00 0.00 H new ATOM 0 HB2 ASN B 289 100.587 -2.279 -4.090 1.00 0.00 H new ATOM 0 HB3 ASN B 289 101.721 -0.990 -4.441 1.00 0.00 H new ATOM 0 HD21 ASN B 289 102.709 -3.818 -1.643 1.00 0.00 H new ATOM 0 HD22 ASN B 289 101.175 -3.872 -2.517 1.00 0.00 H new ATOM 1160 N THR B 290 98.715 0.240 -4.461 1.00 0.00 N ATOM 1161 CA THR B 290 98.100 1.208 -5.365 1.00 0.00 C ATOM 1162 C THR B 290 97.490 2.375 -4.587 1.00 0.00 C ATOM 1163 O THR B 290 97.646 3.531 -4.977 1.00 0.00 O ATOM 1164 CB THR B 290 97.027 0.522 -6.216 1.00 0.00 C ATOM 1165 OG1 THR B 290 97.518 -0.736 -6.657 1.00 0.00 O ATOM 1166 CG2 THR B 290 96.681 1.389 -7.436 1.00 0.00 C ATOM 0 H THR B 290 98.255 -0.670 -4.436 1.00 0.00 H new ATOM 0 HA THR B 290 98.876 1.606 -6.019 1.00 0.00 H new ATOM 0 HB THR B 290 96.128 0.383 -5.615 1.00 0.00 H new ATOM 0 HG1 THR B 290 97.303 -1.422 -5.991 1.00 0.00 H new ATOM 0 HG21 THR B 290 95.917 0.890 -8.032 1.00 0.00 H new ATOM 0 HG22 THR B 290 96.305 2.356 -7.101 1.00 0.00 H new ATOM 0 HG23 THR B 290 97.575 1.538 -8.042 1.00 0.00 H new ATOM 1174 N ALA B 291 96.820 2.078 -3.467 1.00 0.00 N ATOM 1175 CA ALA B 291 96.206 3.126 -2.642 1.00 0.00 C ATOM 1176 C ALA B 291 97.265 4.090 -2.105 1.00 0.00 C ATOM 1177 O ALA B 291 97.048 5.300 -2.055 1.00 0.00 O ATOM 1178 CB ALA B 291 95.443 2.495 -1.474 1.00 0.00 C ATOM 0 H ALA B 291 96.690 1.130 -3.113 1.00 0.00 H new ATOM 0 HA ALA B 291 95.512 3.688 -3.268 1.00 0.00 H new ATOM 0 HB1 ALA B 291 94.991 3.280 -0.868 1.00 0.00 H new ATOM 0 HB2 ALA B 291 94.662 1.840 -1.861 1.00 0.00 H new ATOM 0 HB3 ALA B 291 96.132 1.914 -0.861 1.00 0.00 H new ATOM 1184 N ASP B 292 98.428 3.548 -1.736 1.00 0.00 N ATOM 1185 CA ASP B 292 99.550 4.375 -1.284 1.00 0.00 C ATOM 1186 C ASP B 292 100.017 5.311 -2.401 1.00 0.00 C ATOM 1187 O ASP B 292 100.245 6.501 -2.178 1.00 0.00 O ATOM 1188 CB ASP B 292 100.713 3.483 -0.846 1.00 0.00 C ATOM 1189 CG ASP B 292 100.498 3.009 0.587 1.00 0.00 C ATOM 1190 OD1 ASP B 292 100.849 3.745 1.494 1.00 0.00 O ATOM 1191 OD2 ASP B 292 99.986 1.913 0.757 1.00 0.00 O ATOM 0 H ASP B 292 98.617 2.546 -1.741 1.00 0.00 H new ATOM 0 HA ASP B 292 99.214 4.977 -0.440 1.00 0.00 H new ATOM 0 HB2 ASP B 292 100.795 2.625 -1.513 1.00 0.00 H new ATOM 0 HB3 ASP B 292 101.651 4.033 -0.919 1.00 0.00 H new ATOM 1196 N LYS B 293 100.102 4.774 -3.626 1.00 0.00 N ATOM 1197 CA LYS B 293 100.521 5.562 -4.796 1.00 0.00 C ATOM 1198 C LYS B 293 99.605 6.769 -5.005 1.00 0.00 C ATOM 1199 O LYS B 293 100.071 7.882 -5.247 1.00 0.00 O ATOM 1200 CB LYS B 293 100.470 4.692 -6.056 1.00 0.00 C ATOM 1201 CG LYS B 293 101.656 3.727 -6.085 1.00 0.00 C ATOM 1202 CD LYS B 293 101.706 3.037 -7.450 1.00 0.00 C ATOM 1203 CE LYS B 293 102.596 1.795 -7.371 1.00 0.00 C ATOM 1204 NZ LYS B 293 102.821 1.259 -8.745 1.00 0.00 N ATOM 0 H LYS B 293 99.887 3.799 -3.833 1.00 0.00 H new ATOM 0 HA LYS B 293 101.538 5.910 -4.614 1.00 0.00 H new ATOM 0 HB2 LYS B 293 99.536 4.131 -6.081 1.00 0.00 H new ATOM 0 HB3 LYS B 293 100.486 5.325 -6.944 1.00 0.00 H new ATOM 0 HG2 LYS B 293 102.585 4.267 -5.902 1.00 0.00 H new ATOM 0 HG3 LYS B 293 101.557 2.986 -5.292 1.00 0.00 H new ATOM 0 HD2 LYS B 293 100.700 2.756 -7.762 1.00 0.00 H new ATOM 0 HD3 LYS B 293 102.092 3.725 -8.202 1.00 0.00 H new ATOM 0 HE2 LYS B 293 103.549 2.046 -6.906 1.00 0.00 H new ATOM 0 HE3 LYS B 293 102.126 1.036 -6.745 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 103.426 0.415 -8.693 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 101.908 1.005 -9.172 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 103.287 1.983 -9.328 1.00 0.00 H new ATOM 1218 N ILE B 294 98.300 6.541 -4.853 1.00 0.00 N ATOM 1219 CA ILE B 294 97.317 7.607 -5.043 1.00 0.00 C ATOM 1220 C ILE B 294 97.506 8.696 -3.981 1.00 0.00 C ATOM 1221 O ILE B 294 97.737 9.851 -4.321 1.00 0.00 O ATOM 1222 CB ILE B 294 95.885 7.025 -4.968 1.00 0.00 C ATOM 1223 CG1 ILE B 294 95.723 5.913 -6.010 1.00 0.00 C ATOM 1224 CG2 ILE B 294 94.840 8.113 -5.265 1.00 0.00 C ATOM 1225 CD1 ILE B 294 94.463 5.106 -5.692 1.00 0.00 C ATOM 0 H ILE B 294 97.902 5.636 -4.601 1.00 0.00 H new ATOM 0 HA ILE B 294 97.464 8.053 -6.027 1.00 0.00 H new ATOM 0 HB ILE B 294 95.732 6.634 -3.962 1.00 0.00 H new ATOM 0 HG12 ILE B 294 95.652 6.342 -7.009 1.00 0.00 H new ATOM 0 HG13 ILE B 294 96.597 5.262 -6.004 1.00 0.00 H new ATOM 0 HG21 ILE B 294 93.840 7.683 -5.207 1.00 0.00 H new ATOM 0 HG22 ILE B 294 94.933 8.916 -4.533 1.00 0.00 H new ATOM 0 HG23 ILE B 294 95.005 8.513 -6.265 1.00 0.00 H new ATOM 0 HD11 ILE B 294 94.343 4.313 -6.430 1.00 0.00 H new ATOM 0 HD12 ILE B 294 94.554 4.666 -4.699 1.00 0.00 H new ATOM 0 HD13 ILE B 294 93.594 5.763 -5.720 1.00 0.00 H new ATOM 1237 N ALA B 295 97.546 8.291 -2.715 1.00 0.00 N ATOM 1238 CA ALA B 295 97.572 9.242 -1.599 1.00 0.00 C ATOM 1239 C ALA B 295 98.780 10.182 -1.669 1.00 0.00 C ATOM 1240 O ALA B 295 98.691 11.343 -1.260 1.00 0.00 O ATOM 1241 CB ALA B 295 97.588 8.474 -0.268 1.00 0.00 C ATOM 0 H ALA B 295 97.561 7.311 -2.432 1.00 0.00 H new ATOM 0 HA ALA B 295 96.674 9.857 -1.667 1.00 0.00 H new ATOM 0 HB1 ALA B 295 97.607 9.182 0.560 1.00 0.00 H new ATOM 0 HB2 ALA B 295 96.694 7.854 -0.195 1.00 0.00 H new ATOM 0 HB3 ALA B 295 98.474 7.840 -0.224 1.00 0.00 H new ATOM 1247 N GLU B 296 99.899 9.676 -2.180 1.00 0.00 N ATOM 1248 CA GLU B 296 101.133 10.465 -2.243 1.00 0.00 C ATOM 1249 C GLU B 296 101.138 11.496 -3.392 1.00 0.00 C ATOM 1250 O GLU B 296 102.127 12.215 -3.554 1.00 0.00 O ATOM 1251 CB GLU B 296 102.346 9.538 -2.371 1.00 0.00 C ATOM 1252 CG GLU B 296 102.220 8.675 -3.628 1.00 0.00 C ATOM 1253 CD GLU B 296 103.560 8.020 -3.942 1.00 0.00 C ATOM 1254 OE1 GLU B 296 103.811 6.948 -3.417 1.00 0.00 O ATOM 1255 OE2 GLU B 296 104.318 8.603 -4.701 1.00 0.00 O ATOM 0 H GLU B 296 99.980 8.731 -2.555 1.00 0.00 H new ATOM 0 HA GLU B 296 101.188 11.029 -1.312 1.00 0.00 H new ATOM 0 HB2 GLU B 296 103.261 10.128 -2.416 1.00 0.00 H new ATOM 0 HB3 GLU B 296 102.421 8.901 -1.490 1.00 0.00 H new ATOM 0 HG2 GLU B 296 101.457 7.911 -3.480 1.00 0.00 H new ATOM 0 HG3 GLU B 296 101.898 9.288 -4.470 1.00 0.00 H new ATOM 1262 N GLY B 297 100.054 11.577 -4.182 1.00 0.00 N ATOM 1263 CA GLY B 297 99.968 12.570 -5.255 1.00 0.00 C ATOM 1264 C GLY B 297 100.054 11.940 -6.649 1.00 0.00 C ATOM 1265 O GLY B 297 100.484 12.596 -7.600 1.00 0.00 O ATOM 0 H GLY B 297 99.237 10.973 -4.096 1.00 0.00 H new ATOM 0 HA2 GLY B 297 99.029 13.117 -5.165 1.00 0.00 H new ATOM 0 HA3 GLY B 297 100.772 13.296 -5.138 1.00 0.00 H new ATOM 1269 N ASN B 298 99.645 10.672 -6.770 1.00 0.00 N ATOM 1270 CA ASN B 298 99.586 10.016 -8.083 1.00 0.00 C ATOM 1271 C ASN B 298 98.131 9.911 -8.533 1.00 0.00 C ATOM 1272 O ASN B 298 97.486 8.870 -8.375 1.00 0.00 O ATOM 1273 CB ASN B 298 100.224 8.617 -8.035 1.00 0.00 C ATOM 1274 CG ASN B 298 101.627 8.661 -7.412 1.00 0.00 C ATOM 1275 OD1 ASN B 298 102.145 9.731 -7.076 1.00 0.00 O ATOM 1276 ND2 ASN B 298 102.280 7.545 -7.243 1.00 0.00 N ATOM 0 H ASN B 298 99.354 10.086 -5.988 1.00 0.00 H new ATOM 0 HA ASN B 298 100.150 10.617 -8.796 1.00 0.00 H new ATOM 0 HB2 ASN B 298 99.589 7.946 -7.457 1.00 0.00 H new ATOM 0 HB3 ASN B 298 100.285 8.209 -9.044 1.00 0.00 H new ATOM 0 HD21 ASN B 298 103.215 7.558 -6.835 1.00 0.00 H new ATOM 0 HD22 ASN B 298 101.856 6.659 -7.519 1.00 0.00 H new ATOM 1283 N LEU B 299 97.617 11.005 -9.080 1.00 0.00 N ATOM 1284 CA LEU B 299 96.197 11.095 -9.418 1.00 0.00 C ATOM 1285 C LEU B 299 95.823 10.182 -10.598 1.00 0.00 C ATOM 1286 O LEU B 299 94.653 9.826 -10.754 1.00 0.00 O ATOM 1287 CB LEU B 299 95.810 12.557 -9.738 1.00 0.00 C ATOM 1288 CG LEU B 299 96.330 13.536 -8.654 1.00 0.00 C ATOM 1289 CD1 LEU B 299 95.885 14.957 -9.003 1.00 0.00 C ATOM 1290 CD2 LEU B 299 95.778 13.171 -7.266 1.00 0.00 C ATOM 0 H LEU B 299 98.158 11.842 -9.300 1.00 0.00 H new ATOM 0 HA LEU B 299 95.637 10.754 -8.547 1.00 0.00 H new ATOM 0 HB2 LEU B 299 96.219 12.838 -10.709 1.00 0.00 H new ATOM 0 HB3 LEU B 299 94.726 12.639 -9.813 1.00 0.00 H new ATOM 0 HG LEU B 299 97.418 13.469 -8.627 1.00 0.00 H new ATOM 0 HD11 LEU B 299 96.248 15.649 -8.243 1.00 0.00 H new ATOM 0 HD12 LEU B 299 96.292 15.238 -9.974 1.00 0.00 H new ATOM 0 HD13 LEU B 299 94.796 14.998 -9.041 1.00 0.00 H new ATOM 0 HD21 LEU B 299 96.160 13.875 -6.526 1.00 0.00 H new ATOM 0 HD22 LEU B 299 94.689 13.218 -7.284 1.00 0.00 H new ATOM 0 HD23 LEU B 299 96.093 12.161 -7.003 1.00 0.00 H new ATOM 1302 N GLU B 300 96.807 9.808 -11.429 1.00 0.00 N ATOM 1303 CA GLU B 300 96.537 8.972 -12.604 1.00 0.00 C ATOM 1304 C GLU B 300 96.653 7.463 -12.319 1.00 0.00 C ATOM 1305 O GLU B 300 96.450 6.658 -13.233 1.00 0.00 O ATOM 1306 CB GLU B 300 97.514 9.334 -13.721 1.00 0.00 C ATOM 1307 CG GLU B 300 97.138 10.693 -14.312 1.00 0.00 C ATOM 1308 CD GLU B 300 97.934 10.943 -15.588 1.00 0.00 C ATOM 1309 OE1 GLU B 300 97.968 10.055 -16.424 1.00 0.00 O ATOM 1310 OE2 GLU B 300 98.497 12.018 -15.711 1.00 0.00 O ATOM 0 H GLU B 300 97.786 10.069 -11.310 1.00 0.00 H new ATOM 0 HA GLU B 300 95.506 9.170 -12.896 1.00 0.00 H new ATOM 0 HB2 GLU B 300 98.532 9.365 -13.332 1.00 0.00 H new ATOM 0 HB3 GLU B 300 97.493 8.570 -14.498 1.00 0.00 H new ATOM 0 HG2 GLU B 300 96.070 10.722 -14.528 1.00 0.00 H new ATOM 0 HG3 GLU B 300 97.339 11.482 -13.588 1.00 0.00 H new ATOM 1317 N ALA B 301 96.971 7.067 -11.074 1.00 0.00 N ATOM 1318 CA ALA B 301 97.203 5.651 -10.762 1.00 0.00 C ATOM 1319 C ALA B 301 95.970 4.795 -11.051 1.00 0.00 C ATOM 1320 O ALA B 301 94.860 5.123 -10.631 1.00 0.00 O ATOM 1321 CB ALA B 301 97.590 5.496 -9.291 1.00 0.00 C ATOM 0 H ALA B 301 97.072 7.699 -10.280 1.00 0.00 H new ATOM 0 HA ALA B 301 98.015 5.305 -11.402 1.00 0.00 H new ATOM 0 HB1 ALA B 301 97.760 4.443 -9.069 1.00 0.00 H new ATOM 0 HB2 ALA B 301 98.501 6.060 -9.093 1.00 0.00 H new ATOM 0 HB3 ALA B 301 96.785 5.874 -8.661 1.00 0.00 H new ATOM 1327 N GLU B 302 96.183 3.699 -11.777 1.00 0.00 N ATOM 1328 CA GLU B 302 95.107 2.758 -12.070 1.00 0.00 C ATOM 1329 C GLU B 302 94.946 1.770 -10.919 1.00 0.00 C ATOM 1330 O GLU B 302 95.871 1.009 -10.622 1.00 0.00 O ATOM 1331 CB GLU B 302 95.428 1.982 -13.351 1.00 0.00 C ATOM 1332 CG GLU B 302 95.528 2.948 -14.533 1.00 0.00 C ATOM 1333 CD GLU B 302 94.144 3.199 -15.121 1.00 0.00 C ATOM 1334 OE1 GLU B 302 93.254 3.546 -14.362 1.00 0.00 O ATOM 1335 OE2 GLU B 302 93.995 3.042 -16.322 1.00 0.00 O ATOM 0 H GLU B 302 97.088 3.442 -12.171 1.00 0.00 H new ATOM 0 HA GLU B 302 94.181 3.318 -12.201 1.00 0.00 H new ATOM 0 HB2 GLU B 302 96.366 1.440 -13.233 1.00 0.00 H new ATOM 0 HB3 GLU B 302 94.653 1.240 -13.541 1.00 0.00 H new ATOM 0 HG2 GLU B 302 95.970 3.890 -14.207 1.00 0.00 H new ATOM 0 HG3 GLU B 302 96.187 2.534 -15.296 1.00 0.00 H new ATOM 1342 N VAL B 303 93.776 1.787 -10.273 1.00 0.00 N ATOM 1343 CA VAL B 303 93.497 0.826 -9.206 1.00 0.00 C ATOM 1344 C VAL B 303 93.211 -0.548 -9.834 1.00 0.00 C ATOM 1345 O VAL B 303 92.447 -0.617 -10.800 1.00 0.00 O ATOM 1346 CB VAL B 303 92.283 1.264 -8.366 1.00 0.00 C ATOM 1347 CG1 VAL B 303 92.152 0.351 -7.141 1.00 0.00 C ATOM 1348 CG2 VAL B 303 92.454 2.709 -7.888 1.00 0.00 C ATOM 0 H VAL B 303 93.020 2.444 -10.467 1.00 0.00 H new ATOM 0 HA VAL B 303 94.366 0.773 -8.550 1.00 0.00 H new ATOM 0 HB VAL B 303 91.389 1.194 -8.986 1.00 0.00 H new ATOM 0 HG11 VAL B 303 91.293 0.661 -6.546 1.00 0.00 H new ATOM 0 HG12 VAL B 303 92.014 -0.679 -7.468 1.00 0.00 H new ATOM 0 HG13 VAL B 303 93.056 0.422 -6.536 1.00 0.00 H new ATOM 0 HG21 VAL B 303 91.587 3.001 -7.296 1.00 0.00 H new ATOM 0 HG22 VAL B 303 93.353 2.786 -7.277 1.00 0.00 H new ATOM 0 HG23 VAL B 303 92.544 3.369 -8.751 1.00 0.00 H new ATOM 1358 N PRO B 304 93.800 -1.631 -9.331 1.00 0.00 N ATOM 1359 CA PRO B 304 93.526 -2.994 -9.875 1.00 0.00 C ATOM 1360 C PRO B 304 92.301 -3.641 -9.235 1.00 0.00 C ATOM 1361 O PRO B 304 91.760 -3.136 -8.251 1.00 0.00 O ATOM 1362 CB PRO B 304 94.792 -3.772 -9.530 1.00 0.00 C ATOM 1363 CG PRO B 304 95.296 -3.159 -8.266 1.00 0.00 C ATOM 1364 CD PRO B 304 94.813 -1.707 -8.248 1.00 0.00 C ATOM 0 HA PRO B 304 93.303 -2.972 -10.942 1.00 0.00 H new ATOM 0 HB2 PRO B 304 94.578 -4.832 -9.395 1.00 0.00 H new ATOM 0 HB3 PRO B 304 95.531 -3.695 -10.327 1.00 0.00 H new ATOM 0 HG2 PRO B 304 94.920 -3.701 -7.398 1.00 0.00 H new ATOM 0 HG3 PRO B 304 96.384 -3.204 -8.223 1.00 0.00 H new ATOM 0 HD2 PRO B 304 94.380 -1.446 -7.282 1.00 0.00 H new ATOM 0 HD3 PRO B 304 95.635 -1.014 -8.426 1.00 0.00 H new ATOM 1372 N HIS B 305 91.870 -4.766 -9.808 1.00 0.00 N ATOM 1373 CA HIS B 305 90.753 -5.545 -9.256 1.00 0.00 C ATOM 1374 C HIS B 305 89.446 -4.743 -9.215 1.00 0.00 C ATOM 1375 O HIS B 305 88.575 -5.019 -8.387 1.00 0.00 O ATOM 1376 CB HIS B 305 91.101 -6.042 -7.845 1.00 0.00 C ATOM 1377 CG HIS B 305 92.401 -6.799 -7.785 1.00 0.00 C ATOM 1378 ND1 HIS B 305 92.572 -8.021 -8.419 1.00 0.00 N ATOM 1379 CD2 HIS B 305 93.603 -6.519 -7.181 1.00 0.00 C ATOM 1380 CE1 HIS B 305 93.833 -8.426 -8.186 1.00 0.00 C ATOM 1381 NE2 HIS B 305 94.506 -7.548 -7.435 1.00 0.00 N ATOM 0 H HIS B 305 92.276 -5.161 -10.656 1.00 0.00 H new ATOM 0 HA HIS B 305 90.596 -6.395 -9.920 1.00 0.00 H new ATOM 0 HB2 HIS B 305 91.154 -5.188 -7.169 1.00 0.00 H new ATOM 0 HB3 HIS B 305 90.297 -6.684 -7.485 1.00 0.00 H new ATOM 0 HD2 HIS B 305 93.815 -5.635 -6.598 1.00 0.00 H new ATOM 0 HE1 HIS B 305 94.251 -9.349 -8.560 1.00 0.00 H new ATOM 0 HE2 HIS B 305 95.473 -7.617 -7.117 1.00 0.00 H new ATOM 1389 N GLN B 306 89.311 -3.754 -10.103 1.00 0.00 N ATOM 1390 CA GLN B 306 88.061 -2.997 -10.214 1.00 0.00 C ATOM 1391 C GLN B 306 86.933 -3.860 -10.793 1.00 0.00 C ATOM 1392 O GLN B 306 85.761 -3.646 -10.477 1.00 0.00 O ATOM 1393 CB GLN B 306 88.265 -1.775 -11.108 1.00 0.00 C ATOM 1394 CG GLN B 306 89.052 -0.709 -10.347 1.00 0.00 C ATOM 1395 CD GLN B 306 88.970 0.623 -11.086 1.00 0.00 C ATOM 1396 OE1 GLN B 306 87.911 1.249 -11.124 1.00 0.00 O ATOM 1397 NE2 GLN B 306 90.031 1.093 -11.676 1.00 0.00 N ATOM 0 H GLN B 306 90.044 -3.461 -10.749 1.00 0.00 H new ATOM 0 HA GLN B 306 87.777 -2.681 -9.210 1.00 0.00 H new ATOM 0 HB2 GLN B 306 88.801 -2.060 -12.014 1.00 0.00 H new ATOM 0 HB3 GLN B 306 87.300 -1.375 -11.421 1.00 0.00 H new ATOM 0 HG2 GLN B 306 88.653 -0.601 -9.339 1.00 0.00 H new ATOM 0 HG3 GLN B 306 90.093 -1.016 -10.246 1.00 0.00 H new ATOM 0 HE21 GLN B 306 90.907 0.571 -11.642 1.00 0.00 H new ATOM 0 HE22 GLN B 306 89.987 1.983 -12.172 1.00 0.00 H new ATOM 1406 N ASN B 307 87.290 -4.837 -11.633 1.00 0.00 N ATOM 1407 CA ASN B 307 86.293 -5.676 -12.296 1.00 0.00 C ATOM 1408 C ASN B 307 85.716 -6.747 -11.357 1.00 0.00 C ATOM 1409 O ASN B 307 84.644 -7.288 -11.637 1.00 0.00 O ATOM 1410 CB ASN B 307 86.919 -6.352 -13.517 1.00 0.00 C ATOM 1411 CG ASN B 307 85.830 -6.932 -14.414 1.00 0.00 C ATOM 1412 OD1 ASN B 307 85.248 -8.051 -14.078 1.00 0.00 O flip ATOM 1413 ND2 ASN B 307 85.503 -6.352 -15.449 1.00 0.00 N flip ATOM 0 H ASN B 307 88.257 -5.064 -11.867 1.00 0.00 H new ATOM 0 HA ASN B 307 85.472 -5.028 -12.602 1.00 0.00 H new ATOM 0 HB2 ASN B 307 87.515 -5.630 -14.076 1.00 0.00 H new ATOM 0 HB3 ASN B 307 87.596 -7.144 -13.196 1.00 0.00 H new ATOM 0 HD21 ASN B 307 85.959 -5.478 -15.710 1.00 0.00 H new ATOM 0 HD22 ASN B 307 84.776 -6.746 -16.046 1.00 0.00 H new ATOM 1420 N ARG B 308 86.410 -7.052 -10.249 1.00 0.00 N ATOM 1421 CA ARG B 308 85.950 -8.095 -9.329 1.00 0.00 C ATOM 1422 C ARG B 308 84.601 -7.725 -8.711 1.00 0.00 C ATOM 1423 O ARG B 308 84.302 -6.549 -8.498 1.00 0.00 O ATOM 1424 CB ARG B 308 86.988 -8.324 -8.226 1.00 0.00 C ATOM 1425 CG ARG B 308 88.139 -9.166 -8.780 1.00 0.00 C ATOM 1426 CD ARG B 308 89.226 -9.321 -7.715 1.00 0.00 C ATOM 1427 NE ARG B 308 88.888 -10.425 -6.807 1.00 0.00 N ATOM 1428 CZ ARG B 308 89.821 -11.167 -6.164 1.00 0.00 C ATOM 1429 NH1 ARG B 308 91.103 -10.873 -6.209 1.00 0.00 N ATOM 1430 NH2 ARG B 308 89.437 -12.188 -5.445 1.00 0.00 N ATOM 0 H ARG B 308 87.280 -6.596 -9.974 1.00 0.00 H new ATOM 0 HA ARG B 308 85.825 -9.017 -9.897 1.00 0.00 H new ATOM 0 HB2 ARG B 308 87.364 -7.368 -7.861 1.00 0.00 H new ATOM 0 HB3 ARG B 308 86.528 -8.830 -7.377 1.00 0.00 H new ATOM 0 HG2 ARG B 308 87.772 -10.146 -9.083 1.00 0.00 H new ATOM 0 HG3 ARG B 308 88.553 -8.692 -9.670 1.00 0.00 H new ATOM 0 HD2 ARG B 308 90.188 -9.512 -8.191 1.00 0.00 H new ATOM 0 HD3 ARG B 308 89.328 -8.394 -7.151 1.00 0.00 H new ATOM 0 HE ARG B 308 87.904 -10.643 -6.653 1.00 0.00 H new ATOM 0 HH11 ARG B 308 91.422 -10.063 -6.741 1.00 0.00 H new ATOM 0 HH12 ARG B 308 91.777 -11.455 -5.712 1.00 0.00 H new ATOM 0 HH21 ARG B 308 88.446 -12.417 -5.373 1.00 0.00 H new ATOM 0 HH22 ARG B 308 90.129 -12.756 -4.955 1.00 0.00 H new ATOM 1444 N ALA B 309 83.782 -8.742 -8.454 1.00 0.00 N ATOM 1445 CA ALA B 309 82.477 -8.540 -7.825 1.00 0.00 C ATOM 1446 C ALA B 309 82.478 -8.970 -6.346 1.00 0.00 C ATOM 1447 O ALA B 309 81.640 -8.509 -5.569 1.00 0.00 O ATOM 1448 CB ALA B 309 81.413 -9.336 -8.582 1.00 0.00 C ATOM 0 H ALA B 309 83.998 -9.715 -8.671 1.00 0.00 H new ATOM 0 HA ALA B 309 82.253 -7.474 -7.865 1.00 0.00 H new ATOM 0 HB1 ALA B 309 80.442 -9.184 -8.112 1.00 0.00 H new ATOM 0 HB2 ALA B 309 81.372 -8.996 -9.617 1.00 0.00 H new ATOM 0 HB3 ALA B 309 81.666 -10.396 -8.558 1.00 0.00 H new ATOM 1454 N ASP B 310 83.417 -9.843 -5.956 1.00 0.00 N ATOM 1455 CA ASP B 310 83.464 -10.358 -4.589 1.00 0.00 C ATOM 1456 C ASP B 310 84.085 -9.317 -3.649 1.00 0.00 C ATOM 1457 O ASP B 310 84.283 -8.170 -4.037 1.00 0.00 O ATOM 1458 CB ASP B 310 84.267 -11.671 -4.575 1.00 0.00 C ATOM 1459 CG ASP B 310 85.708 -11.471 -5.077 1.00 0.00 C ATOM 1460 OD1 ASP B 310 86.100 -10.345 -5.381 1.00 0.00 O ATOM 1461 OD2 ASP B 310 86.417 -12.458 -5.156 1.00 0.00 O ATOM 0 H ASP B 310 84.149 -10.203 -6.568 1.00 0.00 H new ATOM 0 HA ASP B 310 82.453 -10.559 -4.235 1.00 0.00 H new ATOM 0 HB2 ASP B 310 84.289 -12.072 -3.562 1.00 0.00 H new ATOM 0 HB3 ASP B 310 83.765 -12.410 -5.200 1.00 0.00 H new ATOM 1466 N GLU B 311 84.387 -9.713 -2.405 1.00 0.00 N ATOM 1467 CA GLU B 311 84.851 -8.765 -1.378 1.00 0.00 C ATOM 1468 C GLU B 311 86.059 -7.936 -1.830 1.00 0.00 C ATOM 1469 O GLU B 311 86.147 -6.746 -1.508 1.00 0.00 O ATOM 1470 CB GLU B 311 85.206 -9.524 -0.095 1.00 0.00 C ATOM 1471 CG GLU B 311 83.961 -10.252 0.456 1.00 0.00 C ATOM 1472 CD GLU B 311 82.829 -9.269 0.803 1.00 0.00 C ATOM 1473 OE1 GLU B 311 83.114 -8.099 1.021 1.00 0.00 O ATOM 1474 OE2 GLU B 311 81.691 -9.707 0.844 1.00 0.00 O ATOM 0 H GLU B 311 84.319 -10.679 -2.085 1.00 0.00 H new ATOM 0 HA GLU B 311 84.032 -8.069 -1.198 1.00 0.00 H new ATOM 0 HB2 GLU B 311 85.998 -10.245 -0.298 1.00 0.00 H new ATOM 0 HB3 GLU B 311 85.591 -8.830 0.652 1.00 0.00 H new ATOM 0 HG2 GLU B 311 83.604 -10.971 -0.282 1.00 0.00 H new ATOM 0 HG3 GLU B 311 84.236 -10.818 1.346 1.00 0.00 H new ATOM 1481 N ILE B 312 86.952 -8.544 -2.617 1.00 0.00 N ATOM 1482 CA ILE B 312 88.132 -7.824 -3.102 1.00 0.00 C ATOM 1483 C ILE B 312 87.702 -6.795 -4.142 1.00 0.00 C ATOM 1484 O ILE B 312 88.250 -5.696 -4.195 1.00 0.00 O ATOM 1485 CB ILE B 312 89.166 -8.784 -3.714 1.00 0.00 C ATOM 1486 CG1 ILE B 312 89.441 -9.981 -2.770 1.00 0.00 C ATOM 1487 CG2 ILE B 312 90.472 -8.026 -3.994 1.00 0.00 C ATOM 1488 CD1 ILE B 312 89.984 -9.515 -1.406 1.00 0.00 C ATOM 0 H ILE B 312 86.883 -9.513 -2.927 1.00 0.00 H new ATOM 0 HA ILE B 312 88.602 -7.325 -2.254 1.00 0.00 H new ATOM 0 HB ILE B 312 88.763 -9.175 -4.648 1.00 0.00 H new ATOM 0 HG12 ILE B 312 88.521 -10.547 -2.622 1.00 0.00 H new ATOM 0 HG13 ILE B 312 90.159 -10.656 -3.237 1.00 0.00 H new ATOM 0 HG21 ILE B 312 91.203 -8.708 -4.428 1.00 0.00 H new ATOM 0 HG22 ILE B 312 90.278 -7.211 -4.692 1.00 0.00 H new ATOM 0 HG23 ILE B 312 90.864 -7.619 -3.062 1.00 0.00 H new ATOM 0 HD11 ILE B 312 90.165 -10.382 -0.771 1.00 0.00 H new ATOM 0 HD12 ILE B 312 90.917 -8.971 -1.552 1.00 0.00 H new ATOM 0 HD13 ILE B 312 89.254 -8.861 -0.928 1.00 0.00 H new ATOM 1500 N GLY B 313 86.698 -7.149 -4.945 1.00 0.00 N ATOM 1501 CA GLY B 313 86.163 -6.227 -5.943 1.00 0.00 C ATOM 1502 C GLY B 313 85.521 -5.006 -5.288 1.00 0.00 C ATOM 1503 O GLY B 313 85.735 -3.881 -5.729 1.00 0.00 O ATOM 0 H GLY B 313 86.243 -8.061 -4.923 1.00 0.00 H new ATOM 0 HA2 GLY B 313 86.964 -5.905 -6.609 1.00 0.00 H new ATOM 0 HA3 GLY B 313 85.425 -6.742 -6.557 1.00 0.00 H new ATOM 1507 N ILE B 314 84.758 -5.224 -4.211 1.00 0.00 N ATOM 1508 CA ILE B 314 84.090 -4.115 -3.507 1.00 0.00 C ATOM 1509 C ILE B 314 85.139 -3.137 -2.946 1.00 0.00 C ATOM 1510 O ILE B 314 85.014 -1.918 -3.082 1.00 0.00 O ATOM 1511 CB ILE B 314 83.195 -4.665 -2.371 1.00 0.00 C ATOM 1512 CG1 ILE B 314 82.182 -5.670 -2.940 1.00 0.00 C ATOM 1513 CG2 ILE B 314 82.414 -3.525 -1.702 1.00 0.00 C ATOM 1514 CD1 ILE B 314 81.567 -6.478 -1.794 1.00 0.00 C ATOM 0 H ILE B 314 84.587 -6.146 -3.809 1.00 0.00 H new ATOM 0 HA ILE B 314 83.458 -3.577 -4.213 1.00 0.00 H new ATOM 0 HB ILE B 314 83.840 -5.151 -1.639 1.00 0.00 H new ATOM 0 HG12 ILE B 314 81.401 -5.144 -3.489 1.00 0.00 H new ATOM 0 HG13 ILE B 314 82.674 -6.338 -3.647 1.00 0.00 H new ATOM 0 HG21 ILE B 314 81.790 -3.930 -0.905 1.00 0.00 H new ATOM 0 HG22 ILE B 314 83.114 -2.802 -1.283 1.00 0.00 H new ATOM 0 HG23 ILE B 314 81.783 -3.033 -2.442 1.00 0.00 H new ATOM 0 HD11 ILE B 314 80.848 -7.191 -2.197 1.00 0.00 H new ATOM 0 HD12 ILE B 314 82.354 -7.015 -1.265 1.00 0.00 H new ATOM 0 HD13 ILE B 314 81.061 -5.803 -1.104 1.00 0.00 H new ATOM 1526 N LEU B 315 86.197 -3.692 -2.360 1.00 0.00 N ATOM 1527 CA LEU B 315 87.292 -2.881 -1.814 1.00 0.00 C ATOM 1528 C LEU B 315 87.970 -2.064 -2.920 1.00 0.00 C ATOM 1529 O LEU B 315 88.211 -0.865 -2.772 1.00 0.00 O ATOM 1530 CB LEU B 315 88.319 -3.809 -1.151 1.00 0.00 C ATOM 1531 CG LEU B 315 89.362 -2.998 -0.389 1.00 0.00 C ATOM 1532 CD1 LEU B 315 88.786 -2.556 0.960 1.00 0.00 C ATOM 1533 CD2 LEU B 315 90.594 -3.872 -0.153 1.00 0.00 C ATOM 0 H LEU B 315 86.323 -4.698 -2.249 1.00 0.00 H new ATOM 0 HA LEU B 315 86.886 -2.187 -1.078 1.00 0.00 H new ATOM 0 HB2 LEU B 315 87.813 -4.493 -0.469 1.00 0.00 H new ATOM 0 HB3 LEU B 315 88.808 -4.420 -1.910 1.00 0.00 H new ATOM 0 HG LEU B 315 89.637 -2.116 -0.968 1.00 0.00 H new ATOM 0 HD11 LEU B 315 89.533 -1.977 1.502 1.00 0.00 H new ATOM 0 HD12 LEU B 315 87.901 -1.942 0.794 1.00 0.00 H new ATOM 0 HD13 LEU B 315 88.513 -3.435 1.545 1.00 0.00 H new ATOM 0 HD21 LEU B 315 91.346 -3.301 0.391 1.00 0.00 H new ATOM 0 HD22 LEU B 315 90.312 -4.749 0.430 1.00 0.00 H new ATOM 0 HD23 LEU B 315 91.004 -4.190 -1.112 1.00 0.00 H new ATOM 1545 N ALA B 316 88.227 -2.715 -4.053 1.00 0.00 N ATOM 1546 CA ALA B 316 88.872 -2.055 -5.194 1.00 0.00 C ATOM 1547 C ALA B 316 88.029 -0.886 -5.707 1.00 0.00 C ATOM 1548 O ALA B 316 88.554 0.172 -6.054 1.00 0.00 O ATOM 1549 CB ALA B 316 89.073 -3.065 -6.326 1.00 0.00 C ATOM 0 H ALA B 316 88.000 -3.697 -4.208 1.00 0.00 H new ATOM 0 HA ALA B 316 89.835 -1.668 -4.861 1.00 0.00 H new ATOM 0 HB1 ALA B 316 89.552 -2.573 -7.172 1.00 0.00 H new ATOM 0 HB2 ALA B 316 89.704 -3.882 -5.977 1.00 0.00 H new ATOM 0 HB3 ALA B 316 88.106 -3.461 -6.636 1.00 0.00 H new ATOM 1555 N LYS B 317 86.711 -1.078 -5.720 1.00 0.00 N ATOM 1556 CA LYS B 317 85.787 -0.046 -6.194 1.00 0.00 C ATOM 1557 C LYS B 317 85.887 1.214 -5.341 1.00 0.00 C ATOM 1558 O LYS B 317 85.943 2.324 -5.864 1.00 0.00 O ATOM 1559 CB LYS B 317 84.348 -0.564 -6.145 1.00 0.00 C ATOM 1560 CG LYS B 317 84.083 -1.478 -7.343 1.00 0.00 C ATOM 1561 CD LYS B 317 82.595 -1.832 -7.387 1.00 0.00 C ATOM 1562 CE LYS B 317 82.406 -3.176 -8.095 1.00 0.00 C ATOM 1563 NZ LYS B 317 82.401 -2.965 -9.570 1.00 0.00 N ATOM 0 H LYS B 317 86.258 -1.937 -5.408 1.00 0.00 H new ATOM 0 HA LYS B 317 86.060 0.198 -7.221 1.00 0.00 H new ATOM 0 HB2 LYS B 317 84.180 -1.109 -5.216 1.00 0.00 H new ATOM 0 HB3 LYS B 317 83.650 0.273 -6.154 1.00 0.00 H new ATOM 0 HG2 LYS B 317 84.378 -0.981 -8.267 1.00 0.00 H new ATOM 0 HG3 LYS B 317 84.683 -2.385 -7.263 1.00 0.00 H new ATOM 0 HD2 LYS B 317 82.193 -1.883 -6.375 1.00 0.00 H new ATOM 0 HD3 LYS B 317 82.041 -1.053 -7.911 1.00 0.00 H new ATOM 0 HE2 LYS B 317 83.207 -3.861 -7.818 1.00 0.00 H new ATOM 0 HE3 LYS B 317 81.470 -3.637 -7.780 1.00 0.00 H new ATOM 0 HZ1 LYS B 317 82.273 -3.878 -10.051 1.00 0.00 H new ATOM 0 HZ2 LYS B 317 81.622 -2.326 -9.827 1.00 0.00 H new ATOM 0 HZ3 LYS B 317 83.305 -2.543 -9.863 1.00 0.00 H new ATOM 1577 N SER B 318 85.934 1.029 -4.020 1.00 0.00 N ATOM 1578 CA SER B 318 86.026 2.163 -3.097 1.00 0.00 C ATOM 1579 C SER B 318 87.315 2.958 -3.320 1.00 0.00 C ATOM 1580 O SER B 318 87.309 4.186 -3.251 1.00 0.00 O ATOM 1581 CB SER B 318 85.963 1.674 -1.651 1.00 0.00 C ATOM 1582 OG SER B 318 87.137 0.928 -1.355 1.00 0.00 O ATOM 0 H SER B 318 85.910 0.115 -3.568 1.00 0.00 H new ATOM 0 HA SER B 318 85.180 2.822 -3.293 1.00 0.00 H new ATOM 0 HB2 SER B 318 85.876 2.522 -0.972 1.00 0.00 H new ATOM 0 HB3 SER B 318 85.078 1.055 -1.503 1.00 0.00 H new ATOM 0 HG SER B 318 87.310 0.289 -2.078 1.00 0.00 H new ATOM 1588 N ILE B 319 88.412 2.255 -3.624 1.00 0.00 N ATOM 1589 CA ILE B 319 89.695 2.923 -3.876 1.00 0.00 C ATOM 1590 C ILE B 319 89.594 3.816 -5.122 1.00 0.00 C ATOM 1591 O ILE B 319 90.054 4.957 -5.112 1.00 0.00 O ATOM 1592 CB ILE B 319 90.821 1.877 -4.042 1.00 0.00 C ATOM 1593 CG1 ILE B 319 90.877 0.983 -2.798 1.00 0.00 C ATOM 1594 CG2 ILE B 319 92.185 2.572 -4.198 1.00 0.00 C ATOM 1595 CD1 ILE B 319 91.759 -0.234 -3.085 1.00 0.00 C ATOM 0 H ILE B 319 88.439 1.238 -3.701 1.00 0.00 H new ATOM 0 HA ILE B 319 89.937 3.554 -3.020 1.00 0.00 H new ATOM 0 HB ILE B 319 90.609 1.284 -4.932 1.00 0.00 H new ATOM 0 HG12 ILE B 319 91.275 1.543 -1.952 1.00 0.00 H new ATOM 0 HG13 ILE B 319 89.873 0.661 -2.523 1.00 0.00 H new ATOM 0 HG21 ILE B 319 92.965 1.820 -4.314 1.00 0.00 H new ATOM 0 HG22 ILE B 319 92.167 3.215 -5.078 1.00 0.00 H new ATOM 0 HG23 ILE B 319 92.390 3.174 -3.313 1.00 0.00 H new ATOM 0 HD11 ILE B 319 91.800 -0.870 -2.201 1.00 0.00 H new ATOM 0 HD12 ILE B 319 91.341 -0.798 -3.919 1.00 0.00 H new ATOM 0 HD13 ILE B 319 92.766 0.098 -3.340 1.00 0.00 H new ATOM 1607 N GLU B 320 88.964 3.298 -6.181 1.00 0.00 N ATOM 1608 CA GLU B 320 88.782 4.074 -7.412 1.00 0.00 C ATOM 1609 C GLU B 320 87.910 5.308 -7.152 1.00 0.00 C ATOM 1610 O GLU B 320 88.201 6.395 -7.647 1.00 0.00 O ATOM 1611 CB GLU B 320 88.156 3.183 -8.502 1.00 0.00 C ATOM 1612 CG GLU B 320 88.070 3.938 -9.843 1.00 0.00 C ATOM 1613 CD GLU B 320 89.436 4.016 -10.533 1.00 0.00 C ATOM 1614 OE1 GLU B 320 90.448 3.966 -9.852 1.00 0.00 O ATOM 1615 OE2 GLU B 320 89.457 4.171 -11.742 1.00 0.00 O ATOM 0 H GLU B 320 88.575 2.355 -6.212 1.00 0.00 H new ATOM 0 HA GLU B 320 89.756 4.420 -7.757 1.00 0.00 H new ATOM 0 HB2 GLU B 320 88.752 2.279 -8.626 1.00 0.00 H new ATOM 0 HB3 GLU B 320 87.160 2.868 -8.192 1.00 0.00 H new ATOM 0 HG2 GLU B 320 87.358 3.437 -10.499 1.00 0.00 H new ATOM 0 HG3 GLU B 320 87.690 4.945 -9.671 1.00 0.00 H new ATOM 1622 N ARG B 321 86.856 5.142 -6.346 1.00 0.00 N ATOM 1623 CA ARG B 321 85.967 6.263 -6.006 1.00 0.00 C ATOM 1624 C ARG B 321 86.736 7.368 -5.278 1.00 0.00 C ATOM 1625 O ARG B 321 86.556 8.554 -5.555 1.00 0.00 O ATOM 1626 CB ARG B 321 84.817 5.769 -5.120 1.00 0.00 C ATOM 1627 CG ARG B 321 83.766 5.070 -5.986 1.00 0.00 C ATOM 1628 CD ARG B 321 82.507 4.801 -5.157 1.00 0.00 C ATOM 1629 NE ARG B 321 81.939 6.063 -4.660 1.00 0.00 N ATOM 1630 CZ ARG B 321 81.246 6.920 -5.440 1.00 0.00 C ATOM 1631 NH1 ARG B 321 81.029 6.689 -6.717 1.00 0.00 N ATOM 1632 NH2 ARG B 321 80.774 8.015 -4.909 1.00 0.00 N ATOM 0 H ARG B 321 86.597 4.252 -5.919 1.00 0.00 H new ATOM 0 HA ARG B 321 85.564 6.672 -6.933 1.00 0.00 H new ATOM 0 HB2 ARG B 321 85.196 5.081 -4.364 1.00 0.00 H new ATOM 0 HB3 ARG B 321 84.367 6.608 -4.590 1.00 0.00 H new ATOM 0 HG2 ARG B 321 83.520 5.691 -6.847 1.00 0.00 H new ATOM 0 HG3 ARG B 321 84.165 4.132 -6.373 1.00 0.00 H new ATOM 0 HD2 ARG B 321 81.769 4.278 -5.765 1.00 0.00 H new ATOM 0 HD3 ARG B 321 82.749 4.149 -4.318 1.00 0.00 H new ATOM 0 HE ARG B 321 82.075 6.303 -3.678 1.00 0.00 H new ATOM 0 HH11 ARG B 321 81.389 5.838 -7.150 1.00 0.00 H new ATOM 0 HH12 ARG B 321 80.501 7.360 -7.274 1.00 0.00 H new ATOM 0 HH21 ARG B 321 80.931 8.211 -3.920 1.00 0.00 H new ATOM 0 HH22 ARG B 321 80.248 8.674 -5.483 1.00 0.00 H new ATOM 1646 N LEU B 322 87.623 6.960 -4.374 1.00 0.00 N ATOM 1647 CA LEU B 322 88.463 7.909 -3.646 1.00 0.00 C ATOM 1648 C LEU B 322 89.398 8.653 -4.595 1.00 0.00 C ATOM 1649 O LEU B 322 89.585 9.861 -4.469 1.00 0.00 O ATOM 1650 CB LEU B 322 89.284 7.170 -2.590 1.00 0.00 C ATOM 1651 CG LEU B 322 88.344 6.594 -1.534 1.00 0.00 C ATOM 1652 CD1 LEU B 322 89.070 5.503 -0.744 1.00 0.00 C ATOM 1653 CD2 LEU B 322 87.906 7.710 -0.584 1.00 0.00 C ATOM 0 H LEU B 322 87.779 5.982 -4.128 1.00 0.00 H new ATOM 0 HA LEU B 322 87.813 8.638 -3.161 1.00 0.00 H new ATOM 0 HB2 LEU B 322 89.861 6.371 -3.055 1.00 0.00 H new ATOM 0 HB3 LEU B 322 89.998 7.850 -2.126 1.00 0.00 H new ATOM 0 HG LEU B 322 87.468 6.165 -2.020 1.00 0.00 H new ATOM 0 HD11 LEU B 322 88.399 5.092 0.010 1.00 0.00 H new ATOM 0 HD12 LEU B 322 89.383 4.710 -1.423 1.00 0.00 H new ATOM 0 HD13 LEU B 322 89.946 5.929 -0.256 1.00 0.00 H new ATOM 0 HD21 LEU B 322 87.234 7.302 0.171 1.00 0.00 H new ATOM 0 HD22 LEU B 322 88.782 8.138 -0.097 1.00 0.00 H new ATOM 0 HD23 LEU B 322 87.389 8.486 -1.148 1.00 0.00 H new ATOM 1665 N ARG B 323 89.967 7.933 -5.570 1.00 0.00 N ATOM 1666 CA ARG B 323 90.874 8.549 -6.549 1.00 0.00 C ATOM 1667 C ARG B 323 90.156 9.641 -7.347 1.00 0.00 C ATOM 1668 O ARG B 323 90.708 10.714 -7.591 1.00 0.00 O ATOM 1669 CB ARG B 323 91.416 7.478 -7.510 1.00 0.00 C ATOM 1670 CG ARG B 323 92.546 8.072 -8.358 1.00 0.00 C ATOM 1671 CD ARG B 323 93.200 6.968 -9.189 1.00 0.00 C ATOM 1672 NE ARG B 323 92.279 6.501 -10.235 1.00 0.00 N ATOM 1673 CZ ARG B 323 92.048 7.190 -11.379 1.00 0.00 C ATOM 1674 NH1 ARG B 323 92.591 8.368 -11.608 1.00 0.00 N ATOM 1675 NH2 ARG B 323 91.249 6.683 -12.284 1.00 0.00 N ATOM 0 H ARG B 323 89.818 6.933 -5.702 1.00 0.00 H new ATOM 0 HA ARG B 323 91.703 9.004 -6.007 1.00 0.00 H new ATOM 0 HB2 ARG B 323 91.783 6.621 -6.945 1.00 0.00 H new ATOM 0 HB3 ARG B 323 90.616 7.115 -8.155 1.00 0.00 H new ATOM 0 HG2 ARG B 323 92.152 8.849 -9.013 1.00 0.00 H new ATOM 0 HG3 ARG B 323 93.288 8.544 -7.714 1.00 0.00 H new ATOM 0 HD2 ARG B 323 94.118 7.341 -9.644 1.00 0.00 H new ATOM 0 HD3 ARG B 323 93.480 6.135 -8.544 1.00 0.00 H new ATOM 0 HE ARG B 323 91.791 5.617 -10.093 1.00 0.00 H new ATOM 0 HH11 ARG B 323 93.207 8.789 -10.913 1.00 0.00 H new ATOM 0 HH12 ARG B 323 92.395 8.859 -12.480 1.00 0.00 H new ATOM 0 HH21 ARG B 323 90.807 5.778 -12.125 1.00 0.00 H new ATOM 0 HH22 ARG B 323 91.068 7.193 -13.148 1.00 0.00 H new ATOM 1689 N ARG B 324 88.907 9.367 -7.712 1.00 0.00 N ATOM 1690 CA ARG B 324 88.092 10.340 -8.439 1.00 0.00 C ATOM 1691 C ARG B 324 87.849 11.592 -7.592 1.00 0.00 C ATOM 1692 O ARG B 324 87.927 12.713 -8.092 1.00 0.00 O ATOM 1693 CB ARG B 324 86.751 9.702 -8.824 1.00 0.00 C ATOM 1694 CG ARG B 324 86.102 10.485 -9.978 1.00 0.00 C ATOM 1695 CD ARG B 324 85.093 11.497 -9.426 1.00 0.00 C ATOM 1696 NE ARG B 324 83.779 10.860 -9.261 1.00 0.00 N ATOM 1697 CZ ARG B 324 82.941 10.612 -10.291 1.00 0.00 C ATOM 1698 NH1 ARG B 324 83.234 10.950 -11.530 1.00 0.00 N ATOM 1699 NH2 ARG B 324 81.803 10.023 -10.050 1.00 0.00 N ATOM 0 H ARG B 324 88.437 8.483 -7.518 1.00 0.00 H new ATOM 0 HA ARG B 324 88.628 10.637 -9.340 1.00 0.00 H new ATOM 0 HB2 ARG B 324 86.905 8.665 -9.120 1.00 0.00 H new ATOM 0 HB3 ARG B 324 86.084 9.691 -7.962 1.00 0.00 H new ATOM 0 HG2 ARG B 324 86.870 11.002 -10.554 1.00 0.00 H new ATOM 0 HG3 ARG B 324 85.602 9.796 -10.659 1.00 0.00 H new ATOM 0 HD2 ARG B 324 85.441 11.884 -8.468 1.00 0.00 H new ATOM 0 HD3 ARG B 324 85.011 12.347 -10.103 1.00 0.00 H new ATOM 0 HE ARG B 324 83.485 10.592 -8.322 1.00 0.00 H new ATOM 0 HH11 ARG B 324 84.118 11.415 -11.736 1.00 0.00 H new ATOM 0 HH12 ARG B 324 82.577 10.747 -12.283 1.00 0.00 H new ATOM 0 HH21 ARG B 324 81.558 9.758 -9.096 1.00 0.00 H new ATOM 0 HH22 ARG B 324 81.158 9.828 -10.815 1.00 0.00 H new ATOM 1713 N SER B 325 87.576 11.390 -6.304 1.00 0.00 N ATOM 1714 CA SER B 325 87.348 12.507 -5.383 1.00 0.00 C ATOM 1715 C SER B 325 88.589 13.391 -5.265 1.00 0.00 C ATOM 1716 O SER B 325 88.487 14.617 -5.213 1.00 0.00 O ATOM 1717 CB SER B 325 86.973 11.970 -4.001 1.00 0.00 C ATOM 1718 OG SER B 325 85.602 11.591 -4.003 1.00 0.00 O ATOM 0 H SER B 325 87.507 10.468 -5.874 1.00 0.00 H new ATOM 0 HA SER B 325 86.532 13.111 -5.781 1.00 0.00 H new ATOM 0 HB2 SER B 325 87.599 11.114 -3.748 1.00 0.00 H new ATOM 0 HB3 SER B 325 87.151 12.731 -3.241 1.00 0.00 H new ATOM 0 HG SER B 325 85.357 11.244 -3.120 1.00 0.00 H new ATOM 1724 N LEU B 326 89.762 12.758 -5.227 1.00 0.00 N ATOM 1725 CA LEU B 326 91.026 13.491 -5.128 1.00 0.00 C ATOM 1726 C LEU B 326 91.241 14.373 -6.359 1.00 0.00 C ATOM 1727 O LEU B 326 91.636 15.531 -6.239 1.00 0.00 O ATOM 1728 CB LEU B 326 92.194 12.509 -5.001 1.00 0.00 C ATOM 1729 CG LEU B 326 92.210 11.903 -3.597 1.00 0.00 C ATOM 1730 CD1 LEU B 326 93.083 10.646 -3.597 1.00 0.00 C ATOM 1731 CD2 LEU B 326 92.789 12.921 -2.611 1.00 0.00 C ATOM 0 H LEU B 326 89.864 11.744 -5.263 1.00 0.00 H new ATOM 0 HA LEU B 326 90.981 14.125 -4.242 1.00 0.00 H new ATOM 0 HB2 LEU B 326 92.100 11.720 -5.747 1.00 0.00 H new ATOM 0 HB3 LEU B 326 93.136 13.022 -5.196 1.00 0.00 H new ATOM 0 HG LEU B 326 91.194 11.643 -3.300 1.00 0.00 H new ATOM 0 HD11 LEU B 326 93.096 10.212 -2.597 1.00 0.00 H new ATOM 0 HD12 LEU B 326 92.677 9.921 -4.302 1.00 0.00 H new ATOM 0 HD13 LEU B 326 94.099 10.909 -3.892 1.00 0.00 H new ATOM 0 HD21 LEU B 326 92.801 12.491 -1.609 1.00 0.00 H new ATOM 0 HD22 LEU B 326 93.806 13.178 -2.908 1.00 0.00 H new ATOM 0 HD23 LEU B 326 92.173 13.820 -2.612 1.00 0.00 H new ATOM 1743 N LYS B 327 90.970 13.812 -7.535 1.00 0.00 N ATOM 1744 CA LYS B 327 91.137 14.547 -8.787 1.00 0.00 C ATOM 1745 C LYS B 327 90.177 15.731 -8.862 1.00 0.00 C ATOM 1746 O LYS B 327 90.561 16.819 -9.295 1.00 0.00 O ATOM 1747 CB LYS B 327 90.901 13.611 -9.976 1.00 0.00 C ATOM 1748 CG LYS B 327 92.200 12.876 -10.321 1.00 0.00 C ATOM 1749 CD LYS B 327 91.951 11.920 -11.490 1.00 0.00 C ATOM 1750 CE LYS B 327 91.969 12.702 -12.805 1.00 0.00 C ATOM 1751 NZ LYS B 327 91.427 11.846 -13.898 1.00 0.00 N ATOM 0 H LYS B 327 90.635 12.855 -7.648 1.00 0.00 H new ATOM 0 HA LYS B 327 92.156 14.931 -8.822 1.00 0.00 H new ATOM 0 HB2 LYS B 327 90.118 12.892 -9.735 1.00 0.00 H new ATOM 0 HB3 LYS B 327 90.555 14.182 -10.838 1.00 0.00 H new ATOM 0 HG2 LYS B 327 92.978 13.593 -10.583 1.00 0.00 H new ATOM 0 HG3 LYS B 327 92.558 12.321 -9.454 1.00 0.00 H new ATOM 0 HD2 LYS B 327 92.715 11.143 -11.507 1.00 0.00 H new ATOM 0 HD3 LYS B 327 90.991 11.420 -11.366 1.00 0.00 H new ATOM 0 HE2 LYS B 327 91.373 13.609 -12.709 1.00 0.00 H new ATOM 0 HE3 LYS B 327 92.987 13.013 -13.042 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 91.439 12.376 -14.793 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 92.014 10.993 -13.994 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 90.450 11.571 -13.671 1.00 0.00 H new ATOM 1765 N VAL B 328 88.926 15.511 -8.452 1.00 0.00 N ATOM 1766 CA VAL B 328 87.932 16.589 -8.445 1.00 0.00 C ATOM 1767 C VAL B 328 88.295 17.624 -7.375 1.00 0.00 C ATOM 1768 O VAL B 328 88.078 18.821 -7.558 1.00 0.00 O ATOM 1769 CB VAL B 328 86.518 16.026 -8.182 1.00 0.00 C ATOM 1770 CG1 VAL B 328 85.472 17.137 -8.353 1.00 0.00 C ATOM 1771 CG2 VAL B 328 86.201 14.897 -9.177 1.00 0.00 C ATOM 0 H VAL B 328 88.579 14.609 -8.124 1.00 0.00 H new ATOM 0 HA VAL B 328 87.933 17.069 -9.423 1.00 0.00 H new ATOM 0 HB VAL B 328 86.487 15.638 -7.164 1.00 0.00 H new ATOM 0 HG11 VAL B 328 84.477 16.732 -8.166 1.00 0.00 H new ATOM 0 HG12 VAL B 328 85.676 17.941 -7.645 1.00 0.00 H new ATOM 0 HG13 VAL B 328 85.519 17.528 -9.369 1.00 0.00 H new ATOM 0 HG21 VAL B 328 85.202 14.509 -8.981 1.00 0.00 H new ATOM 0 HG22 VAL B 328 86.246 15.285 -10.194 1.00 0.00 H new ATOM 0 HG23 VAL B 328 86.930 14.095 -9.062 1.00 0.00 H new ATOM 1781 N ALA B 329 88.849 17.148 -6.259 1.00 0.00 N ATOM 1782 CA ALA B 329 89.216 18.030 -5.150 1.00 0.00 C ATOM 1783 C ALA B 329 90.267 19.058 -5.568 1.00 0.00 C ATOM 1784 O ALA B 329 90.244 20.198 -5.101 1.00 0.00 O ATOM 1785 CB ALA B 329 89.767 17.198 -3.989 1.00 0.00 C ATOM 0 H ALA B 329 89.053 16.161 -6.099 1.00 0.00 H new ATOM 0 HA ALA B 329 88.317 18.564 -4.842 1.00 0.00 H new ATOM 0 HB1 ALA B 329 90.039 17.858 -3.165 1.00 0.00 H new ATOM 0 HB2 ALA B 329 89.006 16.493 -3.653 1.00 0.00 H new ATOM 0 HB3 ALA B 329 90.649 16.649 -4.321 1.00 0.00 H new ATOM 1791 N MET B 330 91.184 18.649 -6.445 1.00 0.00 N ATOM 1792 CA MET B 330 92.302 19.514 -6.831 1.00 0.00 C ATOM 1793 C MET B 330 91.963 20.382 -8.042 1.00 0.00 C ATOM 1794 O MET B 330 92.489 21.489 -8.180 1.00 0.00 O ATOM 1795 CB MET B 330 93.531 18.661 -7.142 1.00 0.00 C ATOM 1796 CG MET B 330 93.931 17.877 -5.892 1.00 0.00 C ATOM 1797 SD MET B 330 95.674 17.404 -6.004 1.00 0.00 S ATOM 1798 CE MET B 330 95.701 16.317 -4.558 1.00 0.00 C ATOM 0 H MET B 330 91.177 17.735 -6.898 1.00 0.00 H new ATOM 0 HA MET B 330 92.509 20.179 -5.992 1.00 0.00 H new ATOM 0 HB2 MET B 330 93.314 17.976 -7.961 1.00 0.00 H new ATOM 0 HB3 MET B 330 94.356 19.296 -7.467 1.00 0.00 H new ATOM 0 HG2 MET B 330 93.765 18.483 -5.002 1.00 0.00 H new ATOM 0 HG3 MET B 330 93.308 16.988 -5.793 1.00 0.00 H new ATOM 0 HE1 MET B 330 96.702 15.904 -4.432 1.00 0.00 H new ATOM 0 HE2 MET B 330 95.429 16.887 -3.669 1.00 0.00 H new ATOM 0 HE3 MET B 330 94.988 15.505 -4.700 1.00 0.00 H new ATOM 1808 N GLU B 331 91.091 19.878 -8.916 1.00 0.00 N ATOM 1809 CA GLU B 331 90.722 20.610 -10.127 1.00 0.00 C ATOM 1810 C GLU B 331 89.971 21.891 -9.775 1.00 0.00 C ATOM 1811 O GLU B 331 90.038 22.827 -10.554 1.00 0.00 O ATOM 1812 CB GLU B 331 89.850 19.732 -11.026 1.00 0.00 C ATOM 1813 CG GLU B 331 90.733 18.736 -11.783 1.00 0.00 C ATOM 1814 CD GLU B 331 91.601 19.470 -12.799 1.00 0.00 C ATOM 1815 OE1 GLU B 331 91.068 19.883 -13.816 1.00 0.00 O ATOM 1816 OE2 GLU B 331 92.788 19.608 -12.547 1.00 0.00 O ATOM 1817 OXT GLU B 331 89.342 21.916 -8.730 1.00 0.00 O ATOM 0 H GLU B 331 90.631 18.974 -8.809 1.00 0.00 H new ATOM 0 HA GLU B 331 91.636 20.875 -10.658 1.00 0.00 H new ATOM 0 HB2 GLU B 331 89.114 19.198 -10.426 1.00 0.00 H new ATOM 0 HB3 GLU B 331 89.297 20.352 -11.731 1.00 0.00 H new ATOM 0 HG2 GLU B 331 91.364 18.191 -11.081 1.00 0.00 H new ATOM 0 HG3 GLU B 331 90.110 17.999 -12.290 1.00 0.00 H new TER 1824 GLU B 331