USER MOD reduce.3.24.130724 H: found=0, std=0, add=885, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 886 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 252 LYS NZ :NH3+ -95:sc= -0.188 (180deg=-1.12) USER MOD Set 1.2: A 265 LYS NZ :NH3+ -126:sc= -3.78! (180deg=-8.4!) USER MOD Set 2.1: A 225 SER OG : rot 173:sc= -0.716 USER MOD Set 2.2: A 226 GLN : amide:sc= -0.921 K(o=-1.6,f=-0.2) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 HIS : no HD1:sc= -1.58! C(o=-1.6!,f=-3.2!) USER MOD Single : A 183 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 GLN : amide:sc= -0.0259 X(o=-0.026,f=-0.19) USER MOD Single : A 193 SER OG : rot 71:sc= 0.98 USER MOD Single : A 197 THR OG1 : rot 67:sc= 0.978 USER MOD Single : A 199 HIS : no HD1:sc= -2.62! X(o=-2.6!,f=-2.2) USER MOD Single : A 200 SER OG : rot 180:sc=-0.00782 USER MOD Single : A 204 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0235) USER MOD Single : A 207 ASN : amide:sc= -0.621 K(o=-0.62,f=-6.4!) USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 213 HIS : no HD1:sc= -1.07! C(o=-1.1!,f=-2.3!) USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 217 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 229 MET CE :methyl 153:sc= -0.169 (180deg=-1.21) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= -0.077! X(o=-0.077!,f=-0.33) USER MOD Single : A 239 HIS : no HD1:sc= -1.57! C(o=-1.6!,f=-4.6!) USER MOD Single : A 243 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 SER OG : rot 44:sc= 0.803! USER MOD Single : A 251 THR OG1 : rot 180:sc= 0.0752 USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 TYR OH : rot 180:sc= 0 USER MOD Single : A 258 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 271 CYS SG : rot 180:sc=-0.000158 USER MOD Single : A 272 CYS SG : rot 180:sc= -0.281 USER MOD Single : A 281 SER OG : rot 180:sc=-0.00604 USER MOD Single : A 282 THR OG1 : rot 180:sc= 0.00487 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 180 21.333 1.749 -25.233 1.00 0.00 N ATOM 2 CA GLY A 180 20.201 1.978 -26.122 1.00 0.00 C ATOM 3 C GLY A 180 18.941 2.304 -25.328 1.00 0.00 C ATOM 4 O GLY A 180 18.454 3.432 -25.353 1.00 0.00 O ATOM 0 HA2 GLY A 180 20.429 2.798 -26.803 1.00 0.00 H new ATOM 0 HA3 GLY A 180 20.030 1.093 -26.735 1.00 0.00 H new ATOM 8 N SER A 181 18.419 1.305 -24.622 1.00 0.00 N ATOM 9 CA SER A 181 17.214 1.499 -23.823 1.00 0.00 C ATOM 10 C SER A 181 17.398 2.655 -22.846 1.00 0.00 C ATOM 11 O SER A 181 18.515 2.949 -22.418 1.00 0.00 O ATOM 12 CB SER A 181 16.891 0.220 -23.047 1.00 0.00 C ATOM 13 OG SER A 181 17.189 0.420 -21.670 1.00 0.00 O ATOM 0 H SER A 181 18.807 0.362 -24.587 1.00 0.00 H new ATOM 0 HA SER A 181 16.389 1.735 -24.496 1.00 0.00 H new ATOM 0 HB2 SER A 181 15.839 -0.038 -23.170 1.00 0.00 H new ATOM 0 HB3 SER A 181 17.472 -0.614 -23.440 1.00 0.00 H new ATOM 0 HG SER A 181 16.982 -0.396 -21.169 1.00 0.00 H new ATOM 19 N HIS A 182 16.296 3.311 -22.497 1.00 0.00 N ATOM 20 CA HIS A 182 16.348 4.435 -21.570 1.00 0.00 C ATOM 21 C HIS A 182 14.952 4.777 -21.062 1.00 0.00 C ATOM 22 O HIS A 182 14.080 5.177 -21.837 1.00 0.00 O ATOM 23 CB HIS A 182 16.955 5.655 -22.264 1.00 0.00 C ATOM 24 CG HIS A 182 16.536 6.904 -21.537 1.00 0.00 C ATOM 25 ND1 HIS A 182 16.366 6.937 -20.161 1.00 0.00 N ATOM 26 CD2 HIS A 182 16.254 8.171 -21.981 1.00 0.00 C ATOM 27 CE1 HIS A 182 15.995 8.187 -19.829 1.00 0.00 C ATOM 28 NE2 HIS A 182 15.910 8.980 -20.901 1.00 0.00 N ATOM 0 H HIS A 182 15.362 3.085 -22.840 1.00 0.00 H new ATOM 0 HA HIS A 182 16.970 4.153 -20.721 1.00 0.00 H new ATOM 0 HB2 HIS A 182 18.042 5.576 -22.277 1.00 0.00 H new ATOM 0 HB3 HIS A 182 16.626 5.698 -23.302 1.00 0.00 H new ATOM 0 HD2 HIS A 182 16.293 8.492 -23.011 1.00 0.00 H new ATOM 0 HE1 HIS A 182 15.791 8.510 -18.819 1.00 0.00 H new ATOM 0 HE2 HIS A 182 15.649 9.966 -20.923 1.00 0.00 H new ATOM 37 N MET A 183 14.743 4.621 -19.759 1.00 0.00 N ATOM 38 CA MET A 183 13.450 4.916 -19.158 1.00 0.00 C ATOM 39 C MET A 183 13.574 5.032 -17.642 1.00 0.00 C ATOM 40 O MET A 183 14.551 4.567 -17.055 1.00 0.00 O ATOM 41 CB MET A 183 12.448 3.813 -19.508 1.00 0.00 C ATOM 42 CG MET A 183 11.337 4.392 -20.387 1.00 0.00 C ATOM 43 SD MET A 183 10.184 3.074 -20.847 1.00 0.00 S ATOM 44 CE MET A 183 9.754 3.709 -22.486 1.00 0.00 C ATOM 0 H MET A 183 15.451 4.293 -19.102 1.00 0.00 H new ATOM 0 HA MET A 183 13.096 5.868 -19.554 1.00 0.00 H new ATOM 0 HB2 MET A 183 12.953 3.001 -20.030 1.00 0.00 H new ATOM 0 HB3 MET A 183 12.023 3.391 -18.597 1.00 0.00 H new ATOM 0 HG2 MET A 183 10.809 5.181 -19.852 1.00 0.00 H new ATOM 0 HG3 MET A 183 11.765 4.844 -21.282 1.00 0.00 H new ATOM 0 HE1 MET A 183 9.039 3.037 -22.960 1.00 0.00 H new ATOM 0 HE2 MET A 183 9.311 4.700 -22.387 1.00 0.00 H new ATOM 0 HE3 MET A 183 10.653 3.773 -23.099 1.00 0.00 H new ATOM 54 N ASP A 184 12.579 5.651 -17.018 1.00 0.00 N ATOM 55 CA ASP A 184 12.586 5.819 -15.571 1.00 0.00 C ATOM 56 C ASP A 184 13.834 6.572 -15.119 1.00 0.00 C ATOM 57 O ASP A 184 14.054 6.771 -13.926 1.00 0.00 O ATOM 58 CB ASP A 184 12.544 4.451 -14.907 1.00 0.00 C ATOM 59 CG ASP A 184 11.819 4.537 -13.570 1.00 0.00 C ATOM 60 OD1 ASP A 184 12.200 5.372 -12.764 1.00 0.00 O ATOM 61 OD2 ASP A 184 10.891 3.772 -13.372 1.00 0.00 O ATOM 0 H ASP A 184 11.763 6.042 -17.488 1.00 0.00 H new ATOM 0 HA ASP A 184 11.711 6.400 -15.281 1.00 0.00 H new ATOM 0 HB2 ASP A 184 12.038 3.738 -15.558 1.00 0.00 H new ATOM 0 HB3 ASP A 184 13.558 4.081 -14.756 1.00 0.00 H new ATOM 66 N SER A 185 14.645 6.990 -16.084 1.00 0.00 N ATOM 67 CA SER A 185 15.867 7.722 -15.781 1.00 0.00 C ATOM 68 C SER A 185 16.594 7.090 -14.600 1.00 0.00 C ATOM 69 O SER A 185 16.506 7.574 -13.472 1.00 0.00 O ATOM 70 CB SER A 185 15.528 9.177 -15.462 1.00 0.00 C ATOM 71 OG SER A 185 16.695 9.975 -15.618 1.00 0.00 O ATOM 0 H SER A 185 14.479 6.835 -17.078 1.00 0.00 H new ATOM 0 HA SER A 185 16.522 7.683 -16.651 1.00 0.00 H new ATOM 0 HB2 SER A 185 14.739 9.533 -16.124 1.00 0.00 H new ATOM 0 HB3 SER A 185 15.150 9.260 -14.443 1.00 0.00 H new ATOM 0 HG SER A 185 16.481 10.910 -15.416 1.00 0.00 H new ATOM 77 N SER A 186 17.312 6.008 -14.873 1.00 0.00 N ATOM 78 CA SER A 186 18.056 5.313 -13.835 1.00 0.00 C ATOM 79 C SER A 186 19.277 6.128 -13.415 1.00 0.00 C ATOM 80 O SER A 186 20.185 5.614 -12.762 1.00 0.00 O ATOM 81 CB SER A 186 18.506 3.943 -14.341 1.00 0.00 C ATOM 82 OG SER A 186 17.362 3.168 -14.676 1.00 0.00 O ATOM 0 H SER A 186 17.394 5.595 -15.802 1.00 0.00 H new ATOM 0 HA SER A 186 17.403 5.184 -12.972 1.00 0.00 H new ATOM 0 HB2 SER A 186 19.150 4.058 -15.213 1.00 0.00 H new ATOM 0 HB3 SER A 186 19.093 3.435 -13.576 1.00 0.00 H new ATOM 0 HG SER A 186 17.647 2.289 -15.003 1.00 0.00 H new ATOM 88 N ILE A 187 19.287 7.403 -13.795 1.00 0.00 N ATOM 89 CA ILE A 187 20.394 8.290 -13.457 1.00 0.00 C ATOM 90 C ILE A 187 19.959 9.317 -12.417 1.00 0.00 C ATOM 91 O ILE A 187 20.495 9.360 -11.311 1.00 0.00 O ATOM 92 CB ILE A 187 20.885 9.009 -14.713 1.00 0.00 C ATOM 93 CG1 ILE A 187 20.900 8.031 -15.889 1.00 0.00 C ATOM 94 CG2 ILE A 187 22.300 9.543 -14.479 1.00 0.00 C ATOM 95 CD1 ILE A 187 21.487 8.718 -17.120 1.00 0.00 C ATOM 0 H ILE A 187 18.543 7.843 -14.336 1.00 0.00 H new ATOM 0 HA ILE A 187 21.204 7.690 -13.041 1.00 0.00 H new ATOM 0 HB ILE A 187 20.216 9.840 -14.938 1.00 0.00 H new ATOM 0 HG12 ILE A 187 21.491 7.151 -15.635 1.00 0.00 H new ATOM 0 HG13 ILE A 187 19.888 7.686 -16.101 1.00 0.00 H new ATOM 0 HG21 ILE A 187 22.648 10.055 -15.376 1.00 0.00 H new ATOM 0 HG22 ILE A 187 22.292 10.241 -13.642 1.00 0.00 H new ATOM 0 HG23 ILE A 187 22.969 8.713 -14.252 1.00 0.00 H new ATOM 0 HD11 ILE A 187 21.497 8.019 -17.957 1.00 0.00 H new ATOM 0 HD12 ILE A 187 20.878 9.585 -17.378 1.00 0.00 H new ATOM 0 HD13 ILE A 187 22.506 9.041 -16.905 1.00 0.00 H new ATOM 107 N SER A 188 18.976 10.137 -12.779 1.00 0.00 N ATOM 108 CA SER A 188 18.467 11.155 -11.867 1.00 0.00 C ATOM 109 C SER A 188 17.685 10.506 -10.730 1.00 0.00 C ATOM 110 O SER A 188 17.578 11.058 -9.639 1.00 0.00 O ATOM 111 CB SER A 188 17.561 12.128 -12.621 1.00 0.00 C ATOM 112 OG SER A 188 16.202 11.797 -12.366 1.00 0.00 O ATOM 0 H SER A 188 18.519 10.117 -13.691 1.00 0.00 H new ATOM 0 HA SER A 188 19.314 11.700 -11.450 1.00 0.00 H new ATOM 0 HB2 SER A 188 17.764 13.151 -12.305 1.00 0.00 H new ATOM 0 HB3 SER A 188 17.765 12.079 -13.691 1.00 0.00 H new ATOM 0 HG SER A 188 15.618 12.420 -12.847 1.00 0.00 H new ATOM 118 N LYS A 189 17.139 9.330 -11.002 1.00 0.00 N ATOM 119 CA LYS A 189 16.357 8.619 -9.996 1.00 0.00 C ATOM 120 C LYS A 189 17.175 8.440 -8.720 1.00 0.00 C ATOM 121 O LYS A 189 16.810 8.955 -7.662 1.00 0.00 O ATOM 122 CB LYS A 189 15.939 7.250 -10.534 1.00 0.00 C ATOM 123 CG LYS A 189 15.195 6.477 -9.441 1.00 0.00 C ATOM 124 CD LYS A 189 14.006 5.739 -10.055 1.00 0.00 C ATOM 125 CE LYS A 189 13.282 4.943 -8.968 1.00 0.00 C ATOM 126 NZ LYS A 189 11.822 5.238 -9.024 1.00 0.00 N ATOM 0 H LYS A 189 17.220 8.851 -11.899 1.00 0.00 H new ATOM 0 HA LYS A 189 15.467 9.205 -9.767 1.00 0.00 H new ATOM 0 HB2 LYS A 189 15.299 7.371 -11.408 1.00 0.00 H new ATOM 0 HB3 LYS A 189 16.817 6.691 -10.856 1.00 0.00 H new ATOM 0 HG2 LYS A 189 15.868 5.767 -8.961 1.00 0.00 H new ATOM 0 HG3 LYS A 189 14.850 7.163 -8.667 1.00 0.00 H new ATOM 0 HD2 LYS A 189 13.321 6.451 -10.516 1.00 0.00 H new ATOM 0 HD3 LYS A 189 14.348 5.069 -10.844 1.00 0.00 H new ATOM 0 HE2 LYS A 189 13.454 3.876 -9.109 1.00 0.00 H new ATOM 0 HE3 LYS A 189 13.679 5.203 -7.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 11.330 4.697 -8.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 11.667 6.255 -8.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 11.449 4.969 -9.957 1.00 0.00 H new ATOM 140 N GLN A 190 18.274 7.708 -8.827 1.00 0.00 N ATOM 141 CA GLN A 190 19.139 7.459 -7.676 1.00 0.00 C ATOM 142 C GLN A 190 19.811 8.744 -7.197 1.00 0.00 C ATOM 143 O GLN A 190 20.261 8.830 -6.055 1.00 0.00 O ATOM 144 CB GLN A 190 20.223 6.461 -8.068 1.00 0.00 C ATOM 145 CG GLN A 190 19.578 5.133 -8.471 1.00 0.00 C ATOM 146 CD GLN A 190 19.125 4.376 -7.227 1.00 0.00 C ATOM 147 OE1 GLN A 190 19.918 4.152 -6.314 1.00 0.00 O ATOM 148 NE2 GLN A 190 17.888 3.968 -7.137 1.00 0.00 N ATOM 0 H GLN A 190 18.590 7.276 -9.695 1.00 0.00 H new ATOM 0 HA GLN A 190 18.522 7.065 -6.869 1.00 0.00 H new ATOM 0 HB2 GLN A 190 20.813 6.856 -8.895 1.00 0.00 H new ATOM 0 HB3 GLN A 190 20.907 6.306 -7.234 1.00 0.00 H new ATOM 0 HG2 GLN A 190 18.726 5.317 -9.126 1.00 0.00 H new ATOM 0 HG3 GLN A 190 20.289 4.530 -9.035 1.00 0.00 H new ATOM 0 HE21 GLN A 190 17.233 4.155 -7.896 1.00 0.00 H new ATOM 0 HE22 GLN A 190 17.577 3.462 -6.308 1.00 0.00 H new ATOM 157 N ALA A 191 19.890 9.730 -8.080 1.00 0.00 N ATOM 158 CA ALA A 191 20.531 10.992 -7.730 1.00 0.00 C ATOM 159 C ALA A 191 19.559 11.914 -7.000 1.00 0.00 C ATOM 160 O ALA A 191 19.754 12.235 -5.828 1.00 0.00 O ATOM 161 CB ALA A 191 21.046 11.686 -8.991 1.00 0.00 C ATOM 0 H ALA A 191 19.524 9.684 -9.031 1.00 0.00 H new ATOM 0 HA ALA A 191 21.368 10.774 -7.067 1.00 0.00 H new ATOM 0 HB1 ALA A 191 21.523 12.628 -8.719 1.00 0.00 H new ATOM 0 HB2 ALA A 191 21.771 11.043 -9.490 1.00 0.00 H new ATOM 0 HB3 ALA A 191 20.212 11.883 -9.664 1.00 0.00 H new ATOM 167 N LEU A 192 18.513 12.340 -7.699 1.00 0.00 N ATOM 168 CA LEU A 192 17.521 13.226 -7.103 1.00 0.00 C ATOM 169 C LEU A 192 16.808 12.523 -5.956 1.00 0.00 C ATOM 170 O LEU A 192 16.122 13.156 -5.156 1.00 0.00 O ATOM 171 CB LEU A 192 16.499 13.672 -8.152 1.00 0.00 C ATOM 172 CG LEU A 192 16.686 15.159 -8.470 1.00 0.00 C ATOM 173 CD1 LEU A 192 16.372 16.004 -7.233 1.00 0.00 C ATOM 174 CD2 LEU A 192 18.128 15.418 -8.919 1.00 0.00 C ATOM 0 H LEU A 192 18.331 12.089 -8.671 1.00 0.00 H new ATOM 0 HA LEU A 192 18.036 14.106 -6.718 1.00 0.00 H new ATOM 0 HB2 LEU A 192 16.616 13.080 -9.060 1.00 0.00 H new ATOM 0 HB3 LEU A 192 15.488 13.495 -7.785 1.00 0.00 H new ATOM 0 HG LEU A 192 16.004 15.436 -9.273 1.00 0.00 H new ATOM 0 HD11 LEU A 192 16.508 17.059 -7.469 1.00 0.00 H new ATOM 0 HD12 LEU A 192 15.341 15.831 -6.926 1.00 0.00 H new ATOM 0 HD13 LEU A 192 17.044 15.725 -6.421 1.00 0.00 H new ATOM 0 HD21 LEU A 192 18.254 16.477 -9.144 1.00 0.00 H new ATOM 0 HD22 LEU A 192 18.814 15.132 -8.122 1.00 0.00 H new ATOM 0 HD23 LEU A 192 18.342 14.830 -9.811 1.00 0.00 H new ATOM 186 N SER A 193 16.963 11.206 -5.892 1.00 0.00 N ATOM 187 CA SER A 193 16.313 10.428 -4.842 1.00 0.00 C ATOM 188 C SER A 193 16.690 10.962 -3.464 1.00 0.00 C ATOM 189 O SER A 193 15.824 11.357 -2.685 1.00 0.00 O ATOM 190 CB SER A 193 16.721 8.959 -4.951 1.00 0.00 C ATOM 191 OG SER A 193 15.729 8.249 -5.678 1.00 0.00 O ATOM 0 H SER A 193 17.525 10.659 -6.545 1.00 0.00 H new ATOM 0 HA SER A 193 15.234 10.516 -4.969 1.00 0.00 H new ATOM 0 HB2 SER A 193 17.686 8.874 -5.451 1.00 0.00 H new ATOM 0 HB3 SER A 193 16.838 8.528 -3.957 1.00 0.00 H new ATOM 0 HG SER A 193 15.767 8.508 -6.622 1.00 0.00 H new ATOM 197 N GLU A 194 17.986 10.962 -3.163 1.00 0.00 N ATOM 198 CA GLU A 194 18.465 11.440 -1.866 1.00 0.00 C ATOM 199 C GLU A 194 18.094 12.907 -1.647 1.00 0.00 C ATOM 200 O GLU A 194 17.731 13.307 -0.542 1.00 0.00 O ATOM 201 CB GLU A 194 19.985 11.283 -1.786 1.00 0.00 C ATOM 202 CG GLU A 194 20.328 9.860 -1.339 1.00 0.00 C ATOM 203 CD GLU A 194 20.321 9.776 0.183 1.00 0.00 C ATOM 204 OE1 GLU A 194 19.648 10.585 0.797 1.00 0.00 O ATOM 205 OE2 GLU A 194 20.989 8.903 0.710 1.00 0.00 O ATOM 0 H GLU A 194 18.720 10.639 -3.794 1.00 0.00 H new ATOM 0 HA GLU A 194 17.989 10.843 -1.088 1.00 0.00 H new ATOM 0 HB2 GLU A 194 20.434 11.489 -2.758 1.00 0.00 H new ATOM 0 HB3 GLU A 194 20.400 12.006 -1.084 1.00 0.00 H new ATOM 0 HG2 GLU A 194 19.607 9.156 -1.754 1.00 0.00 H new ATOM 0 HG3 GLU A 194 21.308 9.576 -1.723 1.00 0.00 H new ATOM 212 N ILE A 195 18.187 13.700 -2.708 1.00 0.00 N ATOM 213 CA ILE A 195 17.853 15.117 -2.618 1.00 0.00 C ATOM 214 C ILE A 195 16.361 15.302 -2.366 1.00 0.00 C ATOM 215 O ILE A 195 15.949 15.860 -1.349 1.00 0.00 O ATOM 216 CB ILE A 195 18.245 15.832 -3.910 1.00 0.00 C ATOM 217 CG1 ILE A 195 19.766 15.804 -4.067 1.00 0.00 C ATOM 218 CG2 ILE A 195 17.765 17.283 -3.854 1.00 0.00 C ATOM 219 CD1 ILE A 195 20.135 16.111 -5.520 1.00 0.00 C ATOM 0 H ILE A 195 18.488 13.390 -3.632 1.00 0.00 H new ATOM 0 HA ILE A 195 18.407 15.547 -1.784 1.00 0.00 H new ATOM 0 HB ILE A 195 17.783 15.328 -4.759 1.00 0.00 H new ATOM 0 HG12 ILE A 195 20.224 16.536 -3.402 1.00 0.00 H new ATOM 0 HG13 ILE A 195 20.154 14.826 -3.781 1.00 0.00 H new ATOM 0 HG21 ILE A 195 18.044 17.794 -4.775 1.00 0.00 H new ATOM 0 HG22 ILE A 195 16.681 17.304 -3.742 1.00 0.00 H new ATOM 0 HG23 ILE A 195 18.227 17.787 -3.005 1.00 0.00 H new ATOM 0 HD11 ILE A 195 21.219 16.091 -5.632 1.00 0.00 H new ATOM 0 HD12 ILE A 195 19.689 15.362 -6.175 1.00 0.00 H new ATOM 0 HD13 ILE A 195 19.760 17.098 -5.790 1.00 0.00 H new ATOM 231 N GLU A 196 15.562 14.840 -3.319 1.00 0.00 N ATOM 232 CA GLU A 196 14.110 14.964 -3.232 1.00 0.00 C ATOM 233 C GLU A 196 13.568 14.184 -2.044 1.00 0.00 C ATOM 234 O GLU A 196 12.422 14.371 -1.639 1.00 0.00 O ATOM 235 CB GLU A 196 13.466 14.445 -4.519 1.00 0.00 C ATOM 236 CG GLU A 196 12.049 15.010 -4.644 1.00 0.00 C ATOM 237 CD GLU A 196 11.364 14.443 -5.884 1.00 0.00 C ATOM 238 OE1 GLU A 196 11.564 13.270 -6.162 1.00 0.00 O ATOM 239 OE2 GLU A 196 10.648 15.184 -6.532 1.00 0.00 O ATOM 0 H GLU A 196 15.894 14.375 -4.164 1.00 0.00 H new ATOM 0 HA GLU A 196 13.866 16.018 -3.097 1.00 0.00 H new ATOM 0 HB2 GLU A 196 14.064 14.739 -5.382 1.00 0.00 H new ATOM 0 HB3 GLU A 196 13.435 13.355 -4.509 1.00 0.00 H new ATOM 0 HG2 GLU A 196 11.471 14.761 -3.754 1.00 0.00 H new ATOM 0 HG3 GLU A 196 12.087 16.098 -4.706 1.00 0.00 H new ATOM 246 N THR A 197 14.393 13.309 -1.493 1.00 0.00 N ATOM 247 CA THR A 197 13.979 12.504 -0.356 1.00 0.00 C ATOM 248 C THR A 197 13.846 13.372 0.887 1.00 0.00 C ATOM 249 O THR A 197 12.766 13.491 1.465 1.00 0.00 O ATOM 250 CB THR A 197 15.004 11.394 -0.118 1.00 0.00 C ATOM 251 OG1 THR A 197 14.676 10.269 -0.920 1.00 0.00 O ATOM 252 CG2 THR A 197 15.004 10.986 1.352 1.00 0.00 C ATOM 0 H THR A 197 15.347 13.139 -1.812 1.00 0.00 H new ATOM 0 HA THR A 197 13.008 12.058 -0.569 1.00 0.00 H new ATOM 0 HB THR A 197 15.995 11.761 -0.385 1.00 0.00 H new ATOM 0 HG1 THR A 197 14.786 10.499 -1.866 1.00 0.00 H new ATOM 0 HG21 THR A 197 15.737 10.195 1.510 1.00 0.00 H new ATOM 0 HG22 THR A 197 15.261 11.847 1.969 1.00 0.00 H new ATOM 0 HG23 THR A 197 14.014 10.623 1.629 1.00 0.00 H new ATOM 260 N ARG A 198 14.950 13.973 1.290 1.00 0.00 N ATOM 261 CA ARG A 198 14.959 14.831 2.468 1.00 0.00 C ATOM 262 C ARG A 198 14.051 16.036 2.252 1.00 0.00 C ATOM 263 O ARG A 198 13.560 16.636 3.208 1.00 0.00 O ATOM 264 CB ARG A 198 16.384 15.307 2.758 1.00 0.00 C ATOM 265 CG ARG A 198 16.700 16.535 1.903 1.00 0.00 C ATOM 266 CD ARG A 198 18.215 16.692 1.774 1.00 0.00 C ATOM 267 NE ARG A 198 18.853 16.534 3.076 1.00 0.00 N ATOM 268 CZ ARG A 198 20.130 16.857 3.258 1.00 0.00 C ATOM 269 NH1 ARG A 198 20.833 17.324 2.263 1.00 0.00 N ATOM 270 NH2 ARG A 198 20.679 16.706 4.432 1.00 0.00 N ATOM 0 H ARG A 198 15.852 13.885 0.822 1.00 0.00 H new ATOM 0 HA ARG A 198 14.591 14.257 3.318 1.00 0.00 H new ATOM 0 HB2 ARG A 198 16.488 15.551 3.815 1.00 0.00 H new ATOM 0 HB3 ARG A 198 17.095 14.509 2.543 1.00 0.00 H new ATOM 0 HG2 ARG A 198 16.250 16.429 0.916 1.00 0.00 H new ATOM 0 HG3 ARG A 198 16.269 17.427 2.356 1.00 0.00 H new ATOM 0 HD2 ARG A 198 18.606 15.951 1.077 1.00 0.00 H new ATOM 0 HD3 ARG A 198 18.452 17.673 1.362 1.00 0.00 H new ATOM 0 HE ARG A 198 18.311 16.170 3.860 1.00 0.00 H new ATOM 0 HH11 ARG A 198 20.403 17.441 1.346 1.00 0.00 H new ATOM 0 HH12 ARG A 198 21.813 17.572 2.403 1.00 0.00 H new ATOM 0 HH21 ARG A 198 20.129 16.340 5.209 1.00 0.00 H new ATOM 0 HH22 ARG A 198 21.658 16.953 4.573 1.00 0.00 H new ATOM 284 N HIS A 199 13.832 16.383 0.989 1.00 0.00 N ATOM 285 CA HIS A 199 12.981 17.518 0.654 1.00 0.00 C ATOM 286 C HIS A 199 11.526 17.075 0.518 1.00 0.00 C ATOM 287 O HIS A 199 10.611 17.894 0.574 1.00 0.00 O ATOM 288 CB HIS A 199 13.453 18.155 -0.656 1.00 0.00 C ATOM 289 CG HIS A 199 12.263 18.493 -1.513 1.00 0.00 C ATOM 290 ND1 HIS A 199 11.801 19.793 -1.656 1.00 0.00 N ATOM 291 CD2 HIS A 199 11.432 17.713 -2.277 1.00 0.00 C ATOM 292 CE1 HIS A 199 10.737 19.756 -2.478 1.00 0.00 C ATOM 293 NE2 HIS A 199 10.468 18.515 -2.884 1.00 0.00 N ATOM 0 H HIS A 199 14.229 15.898 0.185 1.00 0.00 H new ATOM 0 HA HIS A 199 13.049 18.252 1.457 1.00 0.00 H new ATOM 0 HB2 HIS A 199 14.030 19.056 -0.446 1.00 0.00 H new ATOM 0 HB3 HIS A 199 14.113 17.470 -1.188 1.00 0.00 H new ATOM 0 HD2 HIS A 199 11.513 16.642 -2.390 1.00 0.00 H new ATOM 0 HE1 HIS A 199 10.169 20.626 -2.773 1.00 0.00 H new ATOM 0 HE2 HIS A 199 9.717 18.216 -3.506 1.00 0.00 H new ATOM 302 N SER A 200 11.324 15.774 0.336 1.00 0.00 N ATOM 303 CA SER A 200 9.975 15.234 0.191 1.00 0.00 C ATOM 304 C SER A 200 9.320 15.053 1.554 1.00 0.00 C ATOM 305 O SER A 200 8.097 14.955 1.658 1.00 0.00 O ATOM 306 CB SER A 200 10.023 13.887 -0.531 1.00 0.00 C ATOM 307 OG SER A 200 8.834 13.161 -0.247 1.00 0.00 O ATOM 0 H SER A 200 12.069 15.079 0.286 1.00 0.00 H new ATOM 0 HA SER A 200 9.386 15.940 -0.394 1.00 0.00 H new ATOM 0 HB2 SER A 200 10.122 14.040 -1.606 1.00 0.00 H new ATOM 0 HB3 SER A 200 10.896 13.319 -0.209 1.00 0.00 H new ATOM 0 HG SER A 200 8.860 12.297 -0.709 1.00 0.00 H new ATOM 313 N GLU A 201 10.141 15.003 2.598 1.00 0.00 N ATOM 314 CA GLU A 201 9.626 14.825 3.950 1.00 0.00 C ATOM 315 C GLU A 201 8.682 15.968 4.323 1.00 0.00 C ATOM 316 O GLU A 201 7.492 15.751 4.552 1.00 0.00 O ATOM 317 CB GLU A 201 10.784 14.773 4.950 1.00 0.00 C ATOM 318 CG GLU A 201 11.339 13.348 5.012 1.00 0.00 C ATOM 319 CD GLU A 201 10.559 12.530 6.036 1.00 0.00 C ATOM 320 OE1 GLU A 201 9.340 12.563 5.989 1.00 0.00 O ATOM 321 OE2 GLU A 201 11.191 11.881 6.854 1.00 0.00 O ATOM 0 H GLU A 201 11.156 15.082 2.535 1.00 0.00 H new ATOM 0 HA GLU A 201 9.073 13.886 3.984 1.00 0.00 H new ATOM 0 HB2 GLU A 201 11.569 15.468 4.651 1.00 0.00 H new ATOM 0 HB3 GLU A 201 10.441 15.085 5.937 1.00 0.00 H new ATOM 0 HG2 GLU A 201 11.270 12.879 4.031 1.00 0.00 H new ATOM 0 HG3 GLU A 201 12.395 13.371 5.281 1.00 0.00 H new ATOM 328 N ILE A 202 9.223 17.180 4.381 1.00 0.00 N ATOM 329 CA ILE A 202 8.420 18.347 4.727 1.00 0.00 C ATOM 330 C ILE A 202 7.259 18.513 3.754 1.00 0.00 C ATOM 331 O ILE A 202 6.129 18.787 4.159 1.00 0.00 O ATOM 332 CB ILE A 202 9.289 19.606 4.708 1.00 0.00 C ATOM 333 CG1 ILE A 202 10.619 19.320 5.413 1.00 0.00 C ATOM 334 CG2 ILE A 202 8.561 20.743 5.429 1.00 0.00 C ATOM 335 CD1 ILE A 202 10.357 18.677 6.777 1.00 0.00 C ATOM 0 H ILE A 202 10.206 17.379 4.195 1.00 0.00 H new ATOM 0 HA ILE A 202 8.017 18.199 5.729 1.00 0.00 H new ATOM 0 HB ILE A 202 9.481 19.898 3.676 1.00 0.00 H new ATOM 0 HG12 ILE A 202 11.230 18.658 4.800 1.00 0.00 H new ATOM 0 HG13 ILE A 202 11.180 20.246 5.539 1.00 0.00 H new ATOM 0 HG21 ILE A 202 9.181 21.639 5.415 1.00 0.00 H new ATOM 0 HG22 ILE A 202 7.616 20.947 4.925 1.00 0.00 H new ATOM 0 HG23 ILE A 202 8.366 20.453 6.462 1.00 0.00 H new ATOM 0 HD11 ILE A 202 11.307 18.476 7.273 1.00 0.00 H new ATOM 0 HD12 ILE A 202 9.763 19.355 7.391 1.00 0.00 H new ATOM 0 HD13 ILE A 202 9.814 17.742 6.640 1.00 0.00 H new ATOM 347 N ILE A 203 7.545 18.347 2.468 1.00 0.00 N ATOM 348 CA ILE A 203 6.517 18.483 1.446 1.00 0.00 C ATOM 349 C ILE A 203 5.365 17.534 1.731 1.00 0.00 C ATOM 350 O ILE A 203 4.207 17.943 1.810 1.00 0.00 O ATOM 351 CB ILE A 203 7.099 18.180 0.063 1.00 0.00 C ATOM 352 CG1 ILE A 203 8.252 19.149 -0.240 1.00 0.00 C ATOM 353 CG2 ILE A 203 6.000 18.330 -0.996 1.00 0.00 C ATOM 354 CD1 ILE A 203 7.716 20.426 -0.892 1.00 0.00 C ATOM 0 H ILE A 203 8.473 18.120 2.111 1.00 0.00 H new ATOM 0 HA ILE A 203 6.149 19.509 1.462 1.00 0.00 H new ATOM 0 HB ILE A 203 7.481 17.159 0.046 1.00 0.00 H new ATOM 0 HG12 ILE A 203 8.779 19.397 0.681 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.974 18.670 -0.902 1.00 0.00 H new ATOM 0 HG21 ILE A 203 6.413 18.115 -1.982 1.00 0.00 H new ATOM 0 HG22 ILE A 203 5.190 17.633 -0.781 1.00 0.00 H new ATOM 0 HG23 ILE A 203 5.615 19.350 -0.979 1.00 0.00 H new ATOM 0 HD11 ILE A 203 8.544 21.103 -1.101 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.210 20.174 -1.824 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.012 20.912 -0.216 1.00 0.00 H new ATOM 366 N LYS A 204 5.696 16.263 1.879 1.00 0.00 N ATOM 367 CA LYS A 204 4.699 15.241 2.150 1.00 0.00 C ATOM 368 C LYS A 204 3.858 15.618 3.367 1.00 0.00 C ATOM 369 O LYS A 204 2.644 15.425 3.375 1.00 0.00 O ATOM 370 CB LYS A 204 5.390 13.902 2.407 1.00 0.00 C ATOM 371 CG LYS A 204 5.764 13.256 1.069 1.00 0.00 C ATOM 372 CD LYS A 204 4.602 12.390 0.575 1.00 0.00 C ATOM 373 CE LYS A 204 4.731 10.983 1.159 1.00 0.00 C ATOM 374 NZ LYS A 204 5.728 10.206 0.369 1.00 0.00 N ATOM 0 H LYS A 204 6.652 15.913 1.816 1.00 0.00 H new ATOM 0 HA LYS A 204 4.045 15.158 1.282 1.00 0.00 H new ATOM 0 HB2 LYS A 204 6.283 14.052 3.013 1.00 0.00 H new ATOM 0 HB3 LYS A 204 4.730 13.242 2.970 1.00 0.00 H new ATOM 0 HG2 LYS A 204 5.995 14.027 0.333 1.00 0.00 H new ATOM 0 HG3 LYS A 204 6.661 12.647 1.185 1.00 0.00 H new ATOM 0 HD2 LYS A 204 3.652 12.833 0.873 1.00 0.00 H new ATOM 0 HD3 LYS A 204 4.605 12.345 -0.514 1.00 0.00 H new ATOM 0 HE2 LYS A 204 5.041 11.038 2.202 1.00 0.00 H new ATOM 0 HE3 LYS A 204 3.764 10.480 1.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 5.670 9.201 0.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 5.526 10.313 -0.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 6.684 10.562 0.571 1.00 0.00 H new ATOM 388 N LEU A 205 4.514 16.153 4.391 1.00 0.00 N ATOM 389 CA LEU A 205 3.815 16.551 5.604 1.00 0.00 C ATOM 390 C LEU A 205 2.846 17.694 5.316 1.00 0.00 C ATOM 391 O LEU A 205 1.647 17.584 5.571 1.00 0.00 O ATOM 392 CB LEU A 205 4.824 16.990 6.666 1.00 0.00 C ATOM 393 CG LEU A 205 4.953 15.901 7.731 1.00 0.00 C ATOM 394 CD1 LEU A 205 5.388 14.592 7.073 1.00 0.00 C ATOM 395 CD2 LEU A 205 5.998 16.324 8.765 1.00 0.00 C ATOM 0 H LEU A 205 5.520 16.319 4.405 1.00 0.00 H new ATOM 0 HA LEU A 205 3.248 15.695 5.972 1.00 0.00 H new ATOM 0 HB2 LEU A 205 5.794 17.179 6.205 1.00 0.00 H new ATOM 0 HB3 LEU A 205 4.501 17.925 7.124 1.00 0.00 H new ATOM 0 HG LEU A 205 3.991 15.757 8.223 1.00 0.00 H new ATOM 0 HD11 LEU A 205 5.480 13.816 7.833 1.00 0.00 H new ATOM 0 HD12 LEU A 205 4.644 14.291 6.335 1.00 0.00 H new ATOM 0 HD13 LEU A 205 6.350 14.734 6.581 1.00 0.00 H new ATOM 0 HD21 LEU A 205 6.092 15.549 9.526 1.00 0.00 H new ATOM 0 HD22 LEU A 205 6.960 16.467 8.273 1.00 0.00 H new ATOM 0 HD23 LEU A 205 5.688 17.258 9.235 1.00 0.00 H new ATOM 407 N GLU A 206 3.380 18.792 4.793 1.00 0.00 N ATOM 408 CA GLU A 206 2.561 19.958 4.482 1.00 0.00 C ATOM 409 C GLU A 206 1.407 19.585 3.555 1.00 0.00 C ATOM 410 O GLU A 206 0.241 19.808 3.881 1.00 0.00 O ATOM 411 CB GLU A 206 3.421 21.035 3.818 1.00 0.00 C ATOM 412 CG GLU A 206 4.508 21.493 4.791 1.00 0.00 C ATOM 413 CD GLU A 206 3.885 22.289 5.932 1.00 0.00 C ATOM 414 OE1 GLU A 206 3.488 21.675 6.910 1.00 0.00 O ATOM 415 OE2 GLU A 206 3.815 23.501 5.814 1.00 0.00 O ATOM 0 H GLU A 206 4.371 18.899 4.576 1.00 0.00 H new ATOM 0 HA GLU A 206 2.147 20.341 5.415 1.00 0.00 H new ATOM 0 HB2 GLU A 206 3.875 20.643 2.908 1.00 0.00 H new ATOM 0 HB3 GLU A 206 2.800 21.882 3.525 1.00 0.00 H new ATOM 0 HG2 GLU A 206 5.040 20.628 5.188 1.00 0.00 H new ATOM 0 HG3 GLU A 206 5.242 22.106 4.267 1.00 0.00 H new ATOM 422 N ASN A 207 1.739 19.028 2.393 1.00 0.00 N ATOM 423 CA ASN A 207 0.718 18.642 1.425 1.00 0.00 C ATOM 424 C ASN A 207 -0.281 17.669 2.041 1.00 0.00 C ATOM 425 O ASN A 207 -1.474 17.733 1.757 1.00 0.00 O ATOM 426 CB ASN A 207 1.374 17.992 0.204 1.00 0.00 C ATOM 427 CG ASN A 207 2.333 18.975 -0.456 1.00 0.00 C ATOM 428 OD1 ASN A 207 3.048 19.707 0.230 1.00 0.00 O ATOM 429 ND2 ASN A 207 2.396 19.034 -1.759 1.00 0.00 N ATOM 0 H ASN A 207 2.697 18.836 2.101 1.00 0.00 H new ATOM 0 HA ASN A 207 0.184 19.542 1.120 1.00 0.00 H new ATOM 0 HB2 ASN A 207 1.912 17.093 0.505 1.00 0.00 H new ATOM 0 HB3 ASN A 207 0.609 17.683 -0.509 1.00 0.00 H new ATOM 0 HD21 ASN A 207 3.038 19.687 -2.210 1.00 0.00 H new ATOM 0 HD22 ASN A 207 1.804 18.428 -2.326 1.00 0.00 H new ATOM 436 N SER A 208 0.212 16.765 2.881 1.00 0.00 N ATOM 437 CA SER A 208 -0.658 15.783 3.522 1.00 0.00 C ATOM 438 C SER A 208 -1.688 16.472 4.412 1.00 0.00 C ATOM 439 O SER A 208 -2.837 16.042 4.493 1.00 0.00 O ATOM 440 CB SER A 208 0.176 14.815 4.362 1.00 0.00 C ATOM 441 OG SER A 208 -0.683 14.076 5.219 1.00 0.00 O ATOM 0 H SER A 208 1.198 16.691 3.132 1.00 0.00 H new ATOM 0 HA SER A 208 -1.182 15.231 2.742 1.00 0.00 H new ATOM 0 HB2 SER A 208 0.731 14.138 3.713 1.00 0.00 H new ATOM 0 HB3 SER A 208 0.910 15.366 4.951 1.00 0.00 H new ATOM 0 HG SER A 208 -0.151 13.454 5.758 1.00 0.00 H new ATOM 447 N ILE A 209 -1.267 17.540 5.081 1.00 0.00 N ATOM 448 CA ILE A 209 -2.161 18.277 5.965 1.00 0.00 C ATOM 449 C ILE A 209 -3.209 19.038 5.160 1.00 0.00 C ATOM 450 O ILE A 209 -4.392 19.038 5.503 1.00 0.00 O ATOM 451 CB ILE A 209 -1.358 19.263 6.814 1.00 0.00 C ATOM 452 CG1 ILE A 209 -0.683 18.511 7.964 1.00 0.00 C ATOM 453 CG2 ILE A 209 -2.294 20.329 7.384 1.00 0.00 C ATOM 454 CD1 ILE A 209 0.452 19.360 8.538 1.00 0.00 C ATOM 0 H ILE A 209 -0.319 17.912 5.028 1.00 0.00 H new ATOM 0 HA ILE A 209 -2.667 17.562 6.614 1.00 0.00 H new ATOM 0 HB ILE A 209 -0.599 19.741 6.194 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -1.412 18.287 8.743 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -0.293 17.557 7.609 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -1.720 21.031 7.989 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -2.776 20.864 6.566 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -3.054 19.852 8.004 1.00 0.00 H new ATOM 0 HD11 ILE A 209 0.931 18.822 9.356 1.00 0.00 H new ATOM 0 HD12 ILE A 209 1.186 19.561 7.758 1.00 0.00 H new ATOM 0 HD13 ILE A 209 0.049 20.302 8.909 1.00 0.00 H new ATOM 466 N ARG A 210 -2.768 19.689 4.088 1.00 0.00 N ATOM 467 CA ARG A 210 -3.675 20.453 3.241 1.00 0.00 C ATOM 468 C ARG A 210 -4.566 19.527 2.424 1.00 0.00 C ATOM 469 O ARG A 210 -5.631 19.924 1.952 1.00 0.00 O ATOM 470 CB ARG A 210 -2.878 21.358 2.300 1.00 0.00 C ATOM 471 CG ARG A 210 -1.880 22.186 3.111 1.00 0.00 C ATOM 472 CD ARG A 210 -2.081 23.670 2.805 1.00 0.00 C ATOM 473 NE ARG A 210 -1.106 24.473 3.536 1.00 0.00 N ATOM 474 CZ ARG A 210 -1.235 24.690 4.840 1.00 0.00 C ATOM 475 NH1 ARG A 210 -2.249 24.183 5.489 1.00 0.00 N ATOM 476 NH2 ARG A 210 -0.349 25.410 5.472 1.00 0.00 N ATOM 0 H ARG A 210 -1.793 19.703 3.787 1.00 0.00 H new ATOM 0 HA ARG A 210 -4.306 21.064 3.886 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -2.351 20.756 1.560 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -3.553 22.016 1.753 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -2.019 22.001 4.176 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -0.860 21.888 2.866 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -1.977 23.845 1.734 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -3.091 23.972 3.081 1.00 0.00 H new ATOM 0 HE ARG A 210 -0.312 24.874 3.037 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -2.941 23.621 4.994 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -2.348 24.349 6.490 1.00 0.00 H new ATOM 0 HH21 ARG A 210 0.442 25.806 4.965 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -0.448 25.577 6.473 1.00 0.00 H new ATOM 490 N GLU A 211 -4.120 18.288 2.262 1.00 0.00 N ATOM 491 CA GLU A 211 -4.874 17.304 1.503 1.00 0.00 C ATOM 492 C GLU A 211 -5.929 16.640 2.380 1.00 0.00 C ATOM 493 O GLU A 211 -7.126 16.771 2.134 1.00 0.00 O ATOM 494 CB GLU A 211 -3.929 16.240 0.942 1.00 0.00 C ATOM 495 CG GLU A 211 -3.198 16.797 -0.281 1.00 0.00 C ATOM 496 CD GLU A 211 -3.997 16.504 -1.545 1.00 0.00 C ATOM 497 OE1 GLU A 211 -4.862 17.299 -1.873 1.00 0.00 O ATOM 498 OE2 GLU A 211 -3.731 15.490 -2.168 1.00 0.00 O ATOM 0 H GLU A 211 -3.241 17.943 2.646 1.00 0.00 H new ATOM 0 HA GLU A 211 -5.374 17.815 0.680 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.209 15.941 1.704 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -4.492 15.348 0.667 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.056 17.872 -0.172 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.206 16.351 -0.356 1.00 0.00 H new ATOM 505 N LEU A 212 -5.472 15.927 3.405 1.00 0.00 N ATOM 506 CA LEU A 212 -6.385 15.244 4.315 1.00 0.00 C ATOM 507 C LEU A 212 -7.400 16.224 4.891 1.00 0.00 C ATOM 508 O LEU A 212 -8.579 15.902 5.026 1.00 0.00 O ATOM 509 CB LEU A 212 -5.598 14.592 5.454 1.00 0.00 C ATOM 510 CG LEU A 212 -5.226 13.162 5.063 1.00 0.00 C ATOM 511 CD1 LEU A 212 -4.447 13.176 3.748 1.00 0.00 C ATOM 512 CD2 LEU A 212 -4.356 12.544 6.162 1.00 0.00 C ATOM 0 H LEU A 212 -4.483 15.808 3.625 1.00 0.00 H new ATOM 0 HA LEU A 212 -6.917 14.475 3.755 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -4.697 15.169 5.665 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -6.194 14.587 6.366 1.00 0.00 H new ATOM 0 HG LEU A 212 -6.135 12.572 4.940 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -4.183 12.156 3.471 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -5.064 13.617 2.965 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -3.538 13.766 3.870 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -4.090 11.524 5.885 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -3.449 13.136 6.284 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -4.910 12.532 7.101 1.00 0.00 H new ATOM 524 N HIS A 213 -6.933 17.423 5.227 1.00 0.00 N ATOM 525 CA HIS A 213 -7.813 18.440 5.787 1.00 0.00 C ATOM 526 C HIS A 213 -9.014 18.669 4.875 1.00 0.00 C ATOM 527 O HIS A 213 -10.162 18.500 5.287 1.00 0.00 O ATOM 528 CB HIS A 213 -7.047 19.753 5.965 1.00 0.00 C ATOM 529 CG HIS A 213 -8.012 20.855 6.302 1.00 0.00 C ATOM 530 ND1 HIS A 213 -9.250 20.608 6.873 1.00 0.00 N ATOM 531 CD2 HIS A 213 -7.934 22.219 6.155 1.00 0.00 C ATOM 532 CE1 HIS A 213 -9.863 21.792 7.045 1.00 0.00 C ATOM 533 NE2 HIS A 213 -9.104 22.809 6.627 1.00 0.00 N ATOM 0 H HIS A 213 -5.960 17.711 5.122 1.00 0.00 H new ATOM 0 HA HIS A 213 -8.168 18.093 6.757 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -6.306 19.649 6.757 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -6.505 19.997 5.051 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -7.093 22.753 5.737 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -10.849 21.907 7.470 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -9.332 23.803 6.649 1.00 0.00 H new ATOM 542 N ASP A 214 -8.741 19.058 3.633 1.00 0.00 N ATOM 543 CA ASP A 214 -9.813 19.306 2.675 1.00 0.00 C ATOM 544 C ASP A 214 -10.584 18.021 2.390 1.00 0.00 C ATOM 545 O ASP A 214 -11.800 17.965 2.572 1.00 0.00 O ATOM 546 CB ASP A 214 -9.228 19.855 1.371 1.00 0.00 C ATOM 547 CG ASP A 214 -10.256 20.739 0.671 1.00 0.00 C ATOM 548 OD1 ASP A 214 -10.848 21.570 1.339 1.00 0.00 O ATOM 549 OD2 ASP A 214 -10.437 20.571 -0.524 1.00 0.00 O ATOM 0 H ASP A 214 -7.800 19.207 3.270 1.00 0.00 H new ATOM 0 HA ASP A 214 -10.498 20.038 3.103 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -8.325 20.429 1.581 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -8.938 19.032 0.718 1.00 0.00 H new ATOM 554 N MET A 215 -9.873 16.998 1.925 1.00 0.00 N ATOM 555 CA MET A 215 -10.503 15.724 1.598 1.00 0.00 C ATOM 556 C MET A 215 -11.489 15.305 2.680 1.00 0.00 C ATOM 557 O MET A 215 -12.528 14.718 2.384 1.00 0.00 O ATOM 558 CB MET A 215 -9.433 14.641 1.438 1.00 0.00 C ATOM 559 CG MET A 215 -8.684 14.851 0.121 1.00 0.00 C ATOM 560 SD MET A 215 -9.674 14.203 -1.247 1.00 0.00 S ATOM 561 CE MET A 215 -8.388 13.167 -1.986 1.00 0.00 C ATOM 0 H MET A 215 -8.866 17.026 1.767 1.00 0.00 H new ATOM 0 HA MET A 215 -11.048 15.847 0.662 1.00 0.00 H new ATOM 0 HB2 MET A 215 -8.735 14.678 2.275 1.00 0.00 H new ATOM 0 HB3 MET A 215 -9.895 13.654 1.452 1.00 0.00 H new ATOM 0 HG2 MET A 215 -8.485 15.912 -0.031 1.00 0.00 H new ATOM 0 HG3 MET A 215 -7.718 14.347 0.155 1.00 0.00 H new ATOM 0 HE1 MET A 215 -8.788 12.662 -2.865 1.00 0.00 H new ATOM 0 HE2 MET A 215 -7.543 13.790 -2.279 1.00 0.00 H new ATOM 0 HE3 MET A 215 -8.057 12.424 -1.260 1.00 0.00 H new ATOM 571 N PHE A 216 -11.163 15.609 3.931 1.00 0.00 N ATOM 572 CA PHE A 216 -12.042 15.258 5.038 1.00 0.00 C ATOM 573 C PHE A 216 -13.492 15.540 4.664 1.00 0.00 C ATOM 574 O PHE A 216 -14.389 14.750 4.960 1.00 0.00 O ATOM 575 CB PHE A 216 -11.664 16.067 6.279 1.00 0.00 C ATOM 576 CG PHE A 216 -11.827 15.210 7.510 1.00 0.00 C ATOM 577 CD1 PHE A 216 -10.899 14.198 7.784 1.00 0.00 C ATOM 578 CD2 PHE A 216 -12.903 15.428 8.379 1.00 0.00 C ATOM 579 CE1 PHE A 216 -11.046 13.404 8.930 1.00 0.00 C ATOM 580 CE2 PHE A 216 -13.051 14.632 9.522 1.00 0.00 C ATOM 581 CZ PHE A 216 -12.124 13.621 9.797 1.00 0.00 C ATOM 0 H PHE A 216 -10.306 16.092 4.202 1.00 0.00 H new ATOM 0 HA PHE A 216 -11.930 14.195 5.254 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -10.634 16.415 6.199 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -12.295 16.953 6.354 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -10.070 14.029 7.113 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -13.618 16.209 8.168 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -10.328 12.626 9.144 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -13.882 14.799 10.192 1.00 0.00 H new ATOM 0 HZ PHE A 216 -12.240 13.008 10.678 1.00 0.00 H new ATOM 591 N MET A 217 -13.710 16.675 4.008 1.00 0.00 N ATOM 592 CA MET A 217 -15.053 17.062 3.590 1.00 0.00 C ATOM 593 C MET A 217 -15.470 16.302 2.335 1.00 0.00 C ATOM 594 O MET A 217 -16.655 16.042 2.123 1.00 0.00 O ATOM 595 CB MET A 217 -15.098 18.567 3.318 1.00 0.00 C ATOM 596 CG MET A 217 -14.583 19.322 4.545 1.00 0.00 C ATOM 597 SD MET A 217 -15.717 20.675 4.940 1.00 0.00 S ATOM 598 CE MET A 217 -16.340 20.001 6.501 1.00 0.00 C ATOM 0 H MET A 217 -12.979 17.340 3.755 1.00 0.00 H new ATOM 0 HA MET A 217 -15.748 16.815 4.393 1.00 0.00 H new ATOM 0 HB2 MET A 217 -14.489 18.808 2.447 1.00 0.00 H new ATOM 0 HB3 MET A 217 -16.118 18.876 3.089 1.00 0.00 H new ATOM 0 HG2 MET A 217 -14.499 18.644 5.394 1.00 0.00 H new ATOM 0 HG3 MET A 217 -13.585 19.715 4.351 1.00 0.00 H new ATOM 0 HE1 MET A 217 -17.070 20.689 6.929 1.00 0.00 H new ATOM 0 HE2 MET A 217 -16.814 19.037 6.318 1.00 0.00 H new ATOM 0 HE3 MET A 217 -15.512 19.871 7.198 1.00 0.00 H new ATOM 608 N ASP A 218 -14.494 15.949 1.500 1.00 0.00 N ATOM 609 CA ASP A 218 -14.788 15.220 0.271 1.00 0.00 C ATOM 610 C ASP A 218 -15.265 13.812 0.588 1.00 0.00 C ATOM 611 O ASP A 218 -16.353 13.403 0.184 1.00 0.00 O ATOM 612 CB ASP A 218 -13.540 15.155 -0.612 1.00 0.00 C ATOM 613 CG ASP A 218 -13.941 14.880 -2.059 1.00 0.00 C ATOM 614 OD1 ASP A 218 -14.214 13.731 -2.367 1.00 0.00 O ATOM 615 OD2 ASP A 218 -13.974 15.821 -2.833 1.00 0.00 O ATOM 0 H ASP A 218 -13.506 16.153 1.650 1.00 0.00 H new ATOM 0 HA ASP A 218 -15.579 15.748 -0.262 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -12.991 16.094 -0.550 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -12.872 14.371 -0.255 1.00 0.00 H new ATOM 620 N MET A 219 -14.441 13.078 1.317 1.00 0.00 N ATOM 621 CA MET A 219 -14.775 11.715 1.699 1.00 0.00 C ATOM 622 C MET A 219 -16.085 11.693 2.473 1.00 0.00 C ATOM 623 O MET A 219 -16.759 10.667 2.552 1.00 0.00 O ATOM 624 CB MET A 219 -13.658 11.122 2.561 1.00 0.00 C ATOM 625 CG MET A 219 -12.361 11.072 1.753 1.00 0.00 C ATOM 626 SD MET A 219 -11.894 9.346 1.468 1.00 0.00 S ATOM 627 CE MET A 219 -11.617 9.478 -0.316 1.00 0.00 C ATOM 0 H MET A 219 -13.536 13.403 1.657 1.00 0.00 H new ATOM 0 HA MET A 219 -14.885 11.117 0.795 1.00 0.00 H new ATOM 0 HB2 MET A 219 -13.517 11.725 3.458 1.00 0.00 H new ATOM 0 HB3 MET A 219 -13.932 10.120 2.891 1.00 0.00 H new ATOM 0 HG2 MET A 219 -12.493 11.586 0.801 1.00 0.00 H new ATOM 0 HG3 MET A 219 -11.566 11.591 2.288 1.00 0.00 H new ATOM 0 HE1 MET A 219 -11.314 8.508 -0.710 1.00 0.00 H new ATOM 0 HE2 MET A 219 -12.538 9.797 -0.805 1.00 0.00 H new ATOM 0 HE3 MET A 219 -10.832 10.209 -0.509 1.00 0.00 H new ATOM 637 N ALA A 220 -16.445 12.844 3.021 1.00 0.00 N ATOM 638 CA ALA A 220 -17.686 12.972 3.771 1.00 0.00 C ATOM 639 C ALA A 220 -18.877 12.744 2.849 1.00 0.00 C ATOM 640 O ALA A 220 -19.967 12.380 3.290 1.00 0.00 O ATOM 641 CB ALA A 220 -17.778 14.359 4.404 1.00 0.00 C ATOM 0 H ALA A 220 -15.896 13.702 2.961 1.00 0.00 H new ATOM 0 HA ALA A 220 -17.698 12.221 4.561 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -18.710 14.443 4.962 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -16.936 14.507 5.080 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -17.754 15.118 3.622 1.00 0.00 H new ATOM 647 N MET A 221 -18.648 12.978 1.564 1.00 0.00 N ATOM 648 CA MET A 221 -19.690 12.819 0.558 1.00 0.00 C ATOM 649 C MET A 221 -20.041 11.348 0.353 1.00 0.00 C ATOM 650 O MET A 221 -21.177 10.935 0.583 1.00 0.00 O ATOM 651 CB MET A 221 -19.228 13.423 -0.770 1.00 0.00 C ATOM 652 CG MET A 221 -19.024 14.930 -0.601 1.00 0.00 C ATOM 653 SD MET A 221 -20.611 15.778 -0.797 1.00 0.00 S ATOM 654 CE MET A 221 -20.730 16.427 0.887 1.00 0.00 C ATOM 0 H MET A 221 -17.747 13.280 1.193 1.00 0.00 H new ATOM 0 HA MET A 221 -20.580 13.339 0.911 1.00 0.00 H new ATOM 0 HB2 MET A 221 -18.299 12.953 -1.092 1.00 0.00 H new ATOM 0 HB3 MET A 221 -19.968 13.230 -1.547 1.00 0.00 H new ATOM 0 HG2 MET A 221 -18.604 15.143 0.382 1.00 0.00 H new ATOM 0 HG3 MET A 221 -18.310 15.296 -1.339 1.00 0.00 H new ATOM 0 HE1 MET A 221 -21.653 16.996 0.993 1.00 0.00 H new ATOM 0 HE2 MET A 221 -20.730 15.600 1.597 1.00 0.00 H new ATOM 0 HE3 MET A 221 -19.878 17.077 1.088 1.00 0.00 H new ATOM 664 N LEU A 222 -19.066 10.569 -0.099 1.00 0.00 N ATOM 665 CA LEU A 222 -19.286 9.151 -0.355 1.00 0.00 C ATOM 666 C LEU A 222 -19.518 8.382 0.944 1.00 0.00 C ATOM 667 O LEU A 222 -20.108 7.300 0.935 1.00 0.00 O ATOM 668 CB LEU A 222 -18.072 8.564 -1.083 1.00 0.00 C ATOM 669 CG LEU A 222 -17.898 9.263 -2.434 1.00 0.00 C ATOM 670 CD1 LEU A 222 -16.570 10.023 -2.447 1.00 0.00 C ATOM 671 CD2 LEU A 222 -17.894 8.218 -3.553 1.00 0.00 C ATOM 0 H LEU A 222 -18.119 10.893 -0.295 1.00 0.00 H new ATOM 0 HA LEU A 222 -20.177 9.054 -0.975 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -17.175 8.692 -0.477 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -18.207 7.492 -1.231 1.00 0.00 H new ATOM 0 HG LEU A 222 -18.721 9.961 -2.589 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -16.445 10.521 -3.409 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -16.569 10.767 -1.650 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -15.749 9.323 -2.292 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -17.770 8.715 -4.515 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -17.071 7.521 -3.397 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -18.838 7.673 -3.545 1.00 0.00 H new ATOM 683 N VAL A 223 -19.052 8.939 2.053 1.00 0.00 N ATOM 684 CA VAL A 223 -19.216 8.287 3.348 1.00 0.00 C ATOM 685 C VAL A 223 -20.683 8.262 3.769 1.00 0.00 C ATOM 686 O VAL A 223 -21.174 7.258 4.282 1.00 0.00 O ATOM 687 CB VAL A 223 -18.404 9.032 4.407 1.00 0.00 C ATOM 688 CG1 VAL A 223 -18.895 8.641 5.801 1.00 0.00 C ATOM 689 CG2 VAL A 223 -16.923 8.669 4.266 1.00 0.00 C ATOM 0 H VAL A 223 -18.561 9.833 2.085 1.00 0.00 H new ATOM 0 HA VAL A 223 -18.861 7.260 3.257 1.00 0.00 H new ATOM 0 HB VAL A 223 -18.530 10.106 4.268 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -18.314 9.174 6.554 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -19.948 8.903 5.903 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -18.773 7.567 5.942 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -16.345 9.201 5.022 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -16.797 7.595 4.402 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -16.572 8.953 3.274 1.00 0.00 H new ATOM 699 N GLU A 224 -21.372 9.380 3.566 1.00 0.00 N ATOM 700 CA GLU A 224 -22.777 9.482 3.946 1.00 0.00 C ATOM 701 C GLU A 224 -23.699 8.895 2.882 1.00 0.00 C ATOM 702 O GLU A 224 -24.509 8.009 3.162 1.00 0.00 O ATOM 703 CB GLU A 224 -23.145 10.948 4.184 1.00 0.00 C ATOM 704 CG GLU A 224 -22.917 11.297 5.658 1.00 0.00 C ATOM 705 CD GLU A 224 -22.703 12.799 5.812 1.00 0.00 C ATOM 706 OE1 GLU A 224 -23.659 13.536 5.634 1.00 0.00 O ATOM 707 OE2 GLU A 224 -21.586 13.189 6.113 1.00 0.00 O ATOM 0 H GLU A 224 -20.984 10.223 3.143 1.00 0.00 H new ATOM 0 HA GLU A 224 -22.912 8.907 4.862 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -22.540 11.594 3.548 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -24.187 11.121 3.915 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -23.775 10.981 6.252 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -22.050 10.757 6.038 1.00 0.00 H new ATOM 714 N SER A 225 -23.590 9.420 1.673 1.00 0.00 N ATOM 715 CA SER A 225 -24.438 8.975 0.568 1.00 0.00 C ATOM 716 C SER A 225 -23.992 7.625 0.008 1.00 0.00 C ATOM 717 O SER A 225 -24.680 6.619 0.173 1.00 0.00 O ATOM 718 CB SER A 225 -24.416 10.019 -0.548 1.00 0.00 C ATOM 719 OG SER A 225 -24.998 9.462 -1.720 1.00 0.00 O ATOM 0 H SER A 225 -22.925 10.154 1.427 1.00 0.00 H new ATOM 0 HA SER A 225 -25.449 8.856 0.957 1.00 0.00 H new ATOM 0 HB2 SER A 225 -24.967 10.908 -0.241 1.00 0.00 H new ATOM 0 HB3 SER A 225 -23.392 10.332 -0.750 1.00 0.00 H new ATOM 0 HG SER A 225 -25.090 10.159 -2.403 1.00 0.00 H new ATOM 725 N GLN A 226 -22.849 7.614 -0.671 1.00 0.00 N ATOM 726 CA GLN A 226 -22.343 6.384 -1.268 1.00 0.00 C ATOM 727 C GLN A 226 -21.685 5.493 -0.221 1.00 0.00 C ATOM 728 O GLN A 226 -20.930 4.581 -0.561 1.00 0.00 O ATOM 729 CB GLN A 226 -21.334 6.703 -2.374 1.00 0.00 C ATOM 730 CG GLN A 226 -21.821 7.904 -3.187 1.00 0.00 C ATOM 731 CD GLN A 226 -23.189 7.602 -3.787 1.00 0.00 C ATOM 732 OE1 GLN A 226 -23.523 6.439 -4.015 1.00 0.00 O ATOM 733 NE2 GLN A 226 -24.006 8.583 -4.060 1.00 0.00 N ATOM 0 H GLN A 226 -22.261 8.434 -0.820 1.00 0.00 H new ATOM 0 HA GLN A 226 -23.192 5.850 -1.695 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -20.358 6.918 -1.938 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -21.208 5.838 -3.025 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -21.880 8.786 -2.549 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -21.108 8.131 -3.980 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -23.728 9.546 -3.871 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -24.922 8.387 -4.463 1.00 0.00 H new ATOM 742 N GLY A 227 -21.974 5.751 1.047 1.00 0.00 N ATOM 743 CA GLY A 227 -21.403 4.951 2.119 1.00 0.00 C ATOM 744 C GLY A 227 -21.864 3.512 1.987 1.00 0.00 C ATOM 745 O GLY A 227 -21.132 2.576 2.310 1.00 0.00 O ATOM 0 H GLY A 227 -22.594 6.500 1.356 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -20.315 4.999 2.081 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -21.706 5.352 3.086 1.00 0.00 H new ATOM 749 N GLU A 228 -23.089 3.347 1.504 1.00 0.00 N ATOM 750 CA GLU A 228 -23.654 2.021 1.324 1.00 0.00 C ATOM 751 C GLU A 228 -22.847 1.227 0.301 1.00 0.00 C ATOM 752 O GLU A 228 -22.713 0.007 0.411 1.00 0.00 O ATOM 753 CB GLU A 228 -25.109 2.128 0.864 1.00 0.00 C ATOM 754 CG GLU A 228 -25.837 3.168 1.716 1.00 0.00 C ATOM 755 CD GLU A 228 -27.204 2.634 2.134 1.00 0.00 C ATOM 756 OE1 GLU A 228 -27.256 1.524 2.635 1.00 0.00 O ATOM 757 OE2 GLU A 228 -28.177 3.346 1.948 1.00 0.00 O ATOM 0 H GLU A 228 -23.706 4.112 1.232 1.00 0.00 H new ATOM 0 HA GLU A 228 -23.616 1.499 2.280 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -25.149 2.411 -0.188 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -25.602 1.160 0.953 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -25.245 3.406 2.599 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -25.955 4.094 1.153 1.00 0.00 H new ATOM 764 N MET A 229 -22.317 1.928 -0.697 1.00 0.00 N ATOM 765 CA MET A 229 -21.529 1.279 -1.740 1.00 0.00 C ATOM 766 C MET A 229 -20.075 1.132 -1.314 1.00 0.00 C ATOM 767 O MET A 229 -19.521 0.033 -1.311 1.00 0.00 O ATOM 768 CB MET A 229 -21.601 2.094 -3.034 1.00 0.00 C ATOM 769 CG MET A 229 -22.505 1.378 -4.040 1.00 0.00 C ATOM 770 SD MET A 229 -24.142 1.123 -3.309 1.00 0.00 S ATOM 771 CE MET A 229 -24.598 2.867 -3.146 1.00 0.00 C ATOM 0 H MET A 229 -22.417 2.937 -0.806 1.00 0.00 H new ATOM 0 HA MET A 229 -21.944 0.285 -1.908 1.00 0.00 H new ATOM 0 HB2 MET A 229 -21.989 3.091 -2.827 1.00 0.00 H new ATOM 0 HB3 MET A 229 -20.602 2.221 -3.452 1.00 0.00 H new ATOM 0 HG2 MET A 229 -22.591 1.968 -4.952 1.00 0.00 H new ATOM 0 HG3 MET A 229 -22.067 0.420 -4.320 1.00 0.00 H new ATOM 0 HE1 MET A 229 -25.683 2.964 -3.178 1.00 0.00 H new ATOM 0 HE2 MET A 229 -24.227 3.253 -2.197 1.00 0.00 H new ATOM 0 HE3 MET A 229 -24.159 3.436 -3.966 1.00 0.00 H new ATOM 781 N ILE A 230 -19.464 2.249 -0.958 1.00 0.00 N ATOM 782 CA ILE A 230 -18.071 2.247 -0.531 1.00 0.00 C ATOM 783 C ILE A 230 -17.852 1.221 0.576 1.00 0.00 C ATOM 784 O ILE A 230 -16.758 0.680 0.729 1.00 0.00 O ATOM 785 CB ILE A 230 -17.672 3.651 -0.047 1.00 0.00 C ATOM 786 CG1 ILE A 230 -16.228 3.942 -0.463 1.00 0.00 C ATOM 787 CG2 ILE A 230 -17.787 3.751 1.479 1.00 0.00 C ATOM 788 CD1 ILE A 230 -16.199 4.402 -1.922 1.00 0.00 C ATOM 0 H ILE A 230 -19.907 3.168 -0.955 1.00 0.00 H new ATOM 0 HA ILE A 230 -17.444 1.973 -1.379 1.00 0.00 H new ATOM 0 HB ILE A 230 -18.346 4.379 -0.499 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -15.801 4.711 0.180 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -15.616 3.048 -0.340 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -17.500 4.752 1.801 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -18.816 3.554 1.780 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -17.127 3.018 1.942 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -15.171 4.609 -2.218 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -16.609 3.618 -2.559 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -16.797 5.307 -2.030 1.00 0.00 H new ATOM 800 N ASP A 231 -18.903 0.960 1.346 1.00 0.00 N ATOM 801 CA ASP A 231 -18.816 0.001 2.440 1.00 0.00 C ATOM 802 C ASP A 231 -18.360 -1.353 1.918 1.00 0.00 C ATOM 803 O ASP A 231 -17.448 -1.969 2.463 1.00 0.00 O ATOM 804 CB ASP A 231 -20.177 -0.141 3.127 1.00 0.00 C ATOM 805 CG ASP A 231 -20.247 0.783 4.337 1.00 0.00 C ATOM 806 OD1 ASP A 231 -19.311 0.776 5.119 1.00 0.00 O ATOM 807 OD2 ASP A 231 -21.233 1.491 4.463 1.00 0.00 O ATOM 0 H ASP A 231 -19.818 1.396 1.234 1.00 0.00 H new ATOM 0 HA ASP A 231 -18.088 0.366 3.164 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -20.975 0.103 2.426 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -20.331 -1.174 3.438 1.00 0.00 H new ATOM 812 N ARG A 232 -19.020 -1.812 0.871 1.00 0.00 N ATOM 813 CA ARG A 232 -18.700 -3.105 0.278 1.00 0.00 C ATOM 814 C ARG A 232 -17.189 -3.306 0.165 1.00 0.00 C ATOM 815 O ARG A 232 -16.719 -4.440 0.078 1.00 0.00 O ATOM 816 CB ARG A 232 -19.333 -3.213 -1.112 1.00 0.00 C ATOM 817 CG ARG A 232 -20.321 -4.380 -1.137 1.00 0.00 C ATOM 818 CD ARG A 232 -21.477 -4.097 -0.177 1.00 0.00 C ATOM 819 NE ARG A 232 -21.521 -5.108 0.874 1.00 0.00 N ATOM 820 CZ ARG A 232 -22.102 -6.286 0.671 1.00 0.00 C ATOM 821 NH1 ARG A 232 -22.637 -6.558 -0.488 1.00 0.00 N ATOM 822 NH2 ARG A 232 -22.139 -7.169 1.630 1.00 0.00 N ATOM 0 H ARG A 232 -19.781 -1.312 0.411 1.00 0.00 H new ATOM 0 HA ARG A 232 -19.103 -3.881 0.929 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -19.846 -2.284 -1.362 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -18.559 -3.363 -1.865 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -20.702 -4.525 -2.148 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -19.816 -5.303 -0.851 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -21.358 -3.108 0.265 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -22.420 -4.090 -0.724 1.00 0.00 H new ATOM 0 HE ARG A 232 -21.098 -4.907 1.780 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -22.609 -5.867 -1.237 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -23.083 -7.462 -0.644 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -21.722 -6.956 2.536 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -22.585 -8.073 1.474 1.00 0.00 H new ATOM 836 N ILE A 233 -16.430 -2.213 0.169 1.00 0.00 N ATOM 837 CA ILE A 233 -14.980 -2.313 0.069 1.00 0.00 C ATOM 838 C ILE A 233 -14.427 -3.012 1.298 1.00 0.00 C ATOM 839 O ILE A 233 -13.456 -3.764 1.224 1.00 0.00 O ATOM 840 CB ILE A 233 -14.354 -0.921 -0.081 1.00 0.00 C ATOM 841 CG1 ILE A 233 -12.992 -1.051 -0.771 1.00 0.00 C ATOM 842 CG2 ILE A 233 -14.165 -0.275 1.294 1.00 0.00 C ATOM 843 CD1 ILE A 233 -12.338 0.329 -0.871 1.00 0.00 C ATOM 0 H ILE A 233 -16.790 -1.261 0.239 1.00 0.00 H new ATOM 0 HA ILE A 233 -14.727 -2.898 -0.816 1.00 0.00 H new ATOM 0 HB ILE A 233 -15.016 -0.295 -0.679 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -12.351 -1.730 -0.209 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -13.115 -1.480 -1.765 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -13.720 0.713 1.174 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -15.132 -0.180 1.787 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -13.508 -0.898 1.901 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -11.369 0.238 -1.362 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -12.978 0.994 -1.452 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -12.201 0.740 0.129 1.00 0.00 H new ATOM 855 N GLU A 234 -15.060 -2.755 2.430 1.00 0.00 N ATOM 856 CA GLU A 234 -14.643 -3.362 3.679 1.00 0.00 C ATOM 857 C GLU A 234 -14.696 -4.884 3.568 1.00 0.00 C ATOM 858 O GLU A 234 -13.673 -5.562 3.676 1.00 0.00 O ATOM 859 CB GLU A 234 -15.550 -2.895 4.813 1.00 0.00 C ATOM 860 CG GLU A 234 -14.704 -2.592 6.050 1.00 0.00 C ATOM 861 CD GLU A 234 -15.602 -2.405 7.268 1.00 0.00 C ATOM 862 OE1 GLU A 234 -16.534 -1.624 7.179 1.00 0.00 O ATOM 863 OE2 GLU A 234 -15.335 -3.036 8.277 1.00 0.00 O ATOM 0 H GLU A 234 -15.863 -2.131 2.508 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.618 -3.058 3.892 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -16.101 -2.005 4.509 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -16.288 -3.664 5.043 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -14.002 -3.407 6.228 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -14.112 -1.692 5.884 1.00 0.00 H new ATOM 870 N TYR A 235 -15.896 -5.409 3.348 1.00 0.00 N ATOM 871 CA TYR A 235 -16.084 -6.849 3.221 1.00 0.00 C ATOM 872 C TYR A 235 -15.064 -7.447 2.254 1.00 0.00 C ATOM 873 O TYR A 235 -14.780 -8.646 2.302 1.00 0.00 O ATOM 874 CB TYR A 235 -17.497 -7.148 2.717 1.00 0.00 C ATOM 875 CG TYR A 235 -18.450 -7.189 3.886 1.00 0.00 C ATOM 876 CD1 TYR A 235 -19.031 -6.006 4.358 1.00 0.00 C ATOM 877 CD2 TYR A 235 -18.757 -8.411 4.497 1.00 0.00 C ATOM 878 CE1 TYR A 235 -19.919 -6.044 5.441 1.00 0.00 C ATOM 879 CE2 TYR A 235 -19.644 -8.450 5.580 1.00 0.00 C ATOM 880 CZ TYR A 235 -20.224 -7.265 6.052 1.00 0.00 C ATOM 881 OH TYR A 235 -21.098 -7.305 7.119 1.00 0.00 O ATOM 0 H TYR A 235 -16.751 -4.861 3.254 1.00 0.00 H new ATOM 0 HA TYR A 235 -15.942 -7.299 4.204 1.00 0.00 H new ATOM 0 HB2 TYR A 235 -17.810 -6.384 2.006 1.00 0.00 H new ATOM 0 HB3 TYR A 235 -17.512 -8.101 2.188 1.00 0.00 H new ATOM 0 HD1 TYR A 235 -18.795 -5.063 3.887 1.00 0.00 H new ATOM 0 HD2 TYR A 235 -18.309 -9.324 4.133 1.00 0.00 H new ATOM 0 HE1 TYR A 235 -20.368 -5.131 5.804 1.00 0.00 H new ATOM 0 HE2 TYR A 235 -19.881 -9.393 6.051 1.00 0.00 H new ATOM 0 HH TYR A 235 -21.200 -8.231 7.424 1.00 0.00 H new ATOM 891 N ASN A 236 -14.515 -6.612 1.376 1.00 0.00 N ATOM 892 CA ASN A 236 -13.528 -7.083 0.411 1.00 0.00 C ATOM 893 C ASN A 236 -12.367 -7.759 1.133 1.00 0.00 C ATOM 894 O ASN A 236 -11.668 -8.596 0.562 1.00 0.00 O ATOM 895 CB ASN A 236 -13.001 -5.910 -0.417 1.00 0.00 C ATOM 896 CG ASN A 236 -12.457 -6.413 -1.751 1.00 0.00 C ATOM 897 OD1 ASN A 236 -12.397 -5.658 -2.720 1.00 0.00 O ATOM 898 ND2 ASN A 236 -12.050 -7.648 -1.858 1.00 0.00 N ATOM 0 H ASN A 236 -14.734 -5.618 1.313 1.00 0.00 H new ATOM 0 HA ASN A 236 -14.007 -7.804 -0.251 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -13.800 -5.189 -0.590 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -12.216 -5.391 0.132 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -11.681 -7.988 -2.746 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -12.100 -8.273 -1.054 1.00 0.00 H new ATOM 905 N VAL A 237 -12.173 -7.389 2.394 1.00 0.00 N ATOM 906 CA VAL A 237 -11.097 -7.962 3.194 1.00 0.00 C ATOM 907 C VAL A 237 -11.278 -9.469 3.337 1.00 0.00 C ATOM 908 O VAL A 237 -10.390 -10.242 2.987 1.00 0.00 O ATOM 909 CB VAL A 237 -11.079 -7.313 4.580 1.00 0.00 C ATOM 910 CG1 VAL A 237 -9.952 -7.927 5.414 1.00 0.00 C ATOM 911 CG2 VAL A 237 -10.843 -5.810 4.434 1.00 0.00 C ATOM 0 H VAL A 237 -12.743 -6.699 2.882 1.00 0.00 H new ATOM 0 HA VAL A 237 -10.150 -7.770 2.689 1.00 0.00 H new ATOM 0 HB VAL A 237 -12.034 -7.485 5.076 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -9.938 -7.466 6.402 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -10.118 -8.999 5.517 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -8.997 -7.753 4.919 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -10.830 -5.346 5.420 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -9.887 -5.638 3.940 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -11.644 -5.372 3.838 1.00 0.00 H new ATOM 921 N GLU A 238 -12.425 -9.877 3.870 1.00 0.00 N ATOM 922 CA GLU A 238 -12.707 -11.294 4.073 1.00 0.00 C ATOM 923 C GLU A 238 -12.200 -12.135 2.902 1.00 0.00 C ATOM 924 O GLU A 238 -11.592 -13.185 3.104 1.00 0.00 O ATOM 925 CB GLU A 238 -14.213 -11.507 4.242 1.00 0.00 C ATOM 926 CG GLU A 238 -14.521 -11.798 5.711 1.00 0.00 C ATOM 927 CD GLU A 238 -16.029 -11.805 5.940 1.00 0.00 C ATOM 928 OE1 GLU A 238 -16.758 -11.791 4.961 1.00 0.00 O ATOM 929 OE2 GLU A 238 -16.433 -11.825 7.090 1.00 0.00 O ATOM 0 H GLU A 238 -13.172 -9.250 4.168 1.00 0.00 H new ATOM 0 HA GLU A 238 -12.186 -11.614 4.975 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -14.756 -10.621 3.913 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -14.547 -12.336 3.618 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -14.098 -12.761 5.995 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -14.053 -11.045 6.345 1.00 0.00 H new ATOM 936 N HIS A 239 -12.452 -11.674 1.681 1.00 0.00 N ATOM 937 CA HIS A 239 -12.012 -12.407 0.497 1.00 0.00 C ATOM 938 C HIS A 239 -10.488 -12.525 0.465 1.00 0.00 C ATOM 939 O HIS A 239 -9.941 -13.627 0.504 1.00 0.00 O ATOM 940 CB HIS A 239 -12.502 -11.698 -0.766 1.00 0.00 C ATOM 941 CG HIS A 239 -13.999 -11.582 -0.716 1.00 0.00 C ATOM 942 ND1 HIS A 239 -14.706 -11.659 0.475 1.00 0.00 N ATOM 943 CD2 HIS A 239 -14.943 -11.399 -1.699 1.00 0.00 C ATOM 944 CE1 HIS A 239 -16.013 -11.526 0.181 1.00 0.00 C ATOM 945 NE2 HIS A 239 -16.212 -11.364 -1.130 1.00 0.00 N ATOM 0 H HIS A 239 -12.952 -10.807 1.485 1.00 0.00 H new ATOM 0 HA HIS A 239 -12.436 -13.410 0.538 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -12.051 -10.709 -0.841 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -12.198 -12.255 -1.652 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -14.731 -11.298 -2.753 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -16.804 -11.548 0.916 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -17.103 -11.241 -1.611 1.00 0.00 H new ATOM 954 N ALA A 240 -9.813 -11.383 0.378 1.00 0.00 N ATOM 955 CA ALA A 240 -8.352 -11.364 0.325 1.00 0.00 C ATOM 956 C ALA A 240 -7.747 -12.065 1.537 1.00 0.00 C ATOM 957 O ALA A 240 -6.580 -12.460 1.516 1.00 0.00 O ATOM 958 CB ALA A 240 -7.855 -9.919 0.270 1.00 0.00 C ATOM 0 H ALA A 240 -10.250 -10.462 0.343 1.00 0.00 H new ATOM 0 HA ALA A 240 -8.039 -11.897 -0.572 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -6.766 -9.910 0.231 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -8.254 -9.431 -0.619 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -8.190 -9.385 1.159 1.00 0.00 H new ATOM 964 N VAL A 241 -8.543 -12.229 2.587 1.00 0.00 N ATOM 965 CA VAL A 241 -8.074 -12.897 3.793 1.00 0.00 C ATOM 966 C VAL A 241 -8.221 -14.409 3.656 1.00 0.00 C ATOM 967 O VAL A 241 -7.333 -15.171 4.039 1.00 0.00 O ATOM 968 CB VAL A 241 -8.873 -12.411 5.004 1.00 0.00 C ATOM 969 CG1 VAL A 241 -8.775 -13.442 6.130 1.00 0.00 C ATOM 970 CG2 VAL A 241 -8.304 -11.075 5.486 1.00 0.00 C ATOM 0 H VAL A 241 -9.511 -11.910 2.627 1.00 0.00 H new ATOM 0 HA VAL A 241 -7.020 -12.656 3.935 1.00 0.00 H new ATOM 0 HB VAL A 241 -9.918 -12.282 4.721 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -9.345 -13.095 6.992 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -9.180 -14.394 5.788 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -7.731 -13.573 6.414 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -8.872 -10.728 6.349 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -7.259 -11.205 5.768 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -8.375 -10.339 4.685 1.00 0.00 H new ATOM 980 N ASP A 242 -9.360 -14.837 3.115 1.00 0.00 N ATOM 981 CA ASP A 242 -9.635 -16.257 2.938 1.00 0.00 C ATOM 982 C ASP A 242 -8.731 -16.864 1.869 1.00 0.00 C ATOM 983 O ASP A 242 -8.401 -18.048 1.927 1.00 0.00 O ATOM 984 CB ASP A 242 -11.098 -16.456 2.539 1.00 0.00 C ATOM 985 CG ASP A 242 -11.976 -16.511 3.784 1.00 0.00 C ATOM 986 OD1 ASP A 242 -12.284 -15.456 4.312 1.00 0.00 O ATOM 987 OD2 ASP A 242 -12.331 -17.606 4.188 1.00 0.00 O ATOM 0 H ASP A 242 -10.105 -14.220 2.793 1.00 0.00 H new ATOM 0 HA ASP A 242 -9.437 -16.760 3.884 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -11.421 -15.640 1.892 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -11.205 -17.378 1.967 1.00 0.00 H new ATOM 992 N TYR A 243 -8.333 -16.054 0.894 1.00 0.00 N ATOM 993 CA TYR A 243 -7.471 -16.545 -0.173 1.00 0.00 C ATOM 994 C TYR A 243 -6.043 -16.715 0.337 1.00 0.00 C ATOM 995 O TYR A 243 -5.533 -17.831 0.420 1.00 0.00 O ATOM 996 CB TYR A 243 -7.482 -15.566 -1.347 1.00 0.00 C ATOM 997 CG TYR A 243 -7.237 -16.317 -2.635 1.00 0.00 C ATOM 998 CD1 TYR A 243 -8.277 -17.039 -3.232 1.00 0.00 C ATOM 999 CD2 TYR A 243 -5.969 -16.290 -3.230 1.00 0.00 C ATOM 1000 CE1 TYR A 243 -8.048 -17.733 -4.427 1.00 0.00 C ATOM 1001 CE2 TYR A 243 -5.743 -16.985 -4.424 1.00 0.00 C ATOM 1002 CZ TYR A 243 -6.781 -17.706 -5.021 1.00 0.00 C ATOM 1003 OH TYR A 243 -6.558 -18.391 -6.198 1.00 0.00 O ATOM 0 H TYR A 243 -8.589 -15.069 0.821 1.00 0.00 H new ATOM 0 HA TYR A 243 -7.847 -17.512 -0.506 1.00 0.00 H new ATOM 0 HB2 TYR A 243 -8.440 -15.048 -1.393 1.00 0.00 H new ATOM 0 HB3 TYR A 243 -6.714 -14.805 -1.206 1.00 0.00 H new ATOM 0 HD1 TYR A 243 -9.254 -17.061 -2.772 1.00 0.00 H new ATOM 0 HD2 TYR A 243 -5.167 -15.734 -2.768 1.00 0.00 H new ATOM 0 HE1 TYR A 243 -8.850 -18.289 -4.890 1.00 0.00 H new ATOM 0 HE2 TYR A 243 -4.766 -16.964 -4.884 1.00 0.00 H new ATOM 0 HH TYR A 243 -5.627 -18.268 -6.477 1.00 0.00 H new ATOM 1013 N VAL A 244 -5.400 -15.602 0.669 1.00 0.00 N ATOM 1014 CA VAL A 244 -4.029 -15.644 1.159 1.00 0.00 C ATOM 1015 C VAL A 244 -3.860 -16.768 2.180 1.00 0.00 C ATOM 1016 O VAL A 244 -2.784 -17.355 2.297 1.00 0.00 O ATOM 1017 CB VAL A 244 -3.662 -14.308 1.803 1.00 0.00 C ATOM 1018 CG1 VAL A 244 -3.791 -13.189 0.767 1.00 0.00 C ATOM 1019 CG2 VAL A 244 -4.607 -14.028 2.973 1.00 0.00 C ATOM 0 H VAL A 244 -5.802 -14.667 0.608 1.00 0.00 H new ATOM 0 HA VAL A 244 -3.367 -15.832 0.314 1.00 0.00 H new ATOM 0 HB VAL A 244 -2.635 -14.351 2.167 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -3.529 -12.236 1.226 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -3.118 -13.386 -0.068 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -4.818 -13.147 0.403 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -4.345 -13.075 3.432 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -5.634 -13.985 2.609 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -4.517 -14.824 3.712 1.00 0.00 H new ATOM 1029 N GLU A 245 -4.927 -17.062 2.914 1.00 0.00 N ATOM 1030 CA GLU A 245 -4.880 -18.120 3.919 1.00 0.00 C ATOM 1031 C GLU A 245 -4.444 -19.441 3.293 1.00 0.00 C ATOM 1032 O GLU A 245 -3.658 -20.184 3.878 1.00 0.00 O ATOM 1033 CB GLU A 245 -6.262 -18.288 4.559 1.00 0.00 C ATOM 1034 CG GLU A 245 -6.272 -19.532 5.445 1.00 0.00 C ATOM 1035 CD GLU A 245 -7.134 -19.283 6.678 1.00 0.00 C ATOM 1036 OE1 GLU A 245 -8.333 -19.483 6.589 1.00 0.00 O ATOM 1037 OE2 GLU A 245 -6.581 -18.879 7.689 1.00 0.00 O ATOM 0 H GLU A 245 -5.827 -16.589 2.835 1.00 0.00 H new ATOM 0 HA GLU A 245 -4.154 -17.839 4.682 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -6.509 -17.406 5.151 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -7.024 -18.375 3.784 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -6.659 -20.384 4.886 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -5.255 -19.783 5.746 1.00 0.00 H new ATOM 1044 N ARG A 246 -4.961 -19.727 2.101 1.00 0.00 N ATOM 1045 CA ARG A 246 -4.619 -20.962 1.407 1.00 0.00 C ATOM 1046 C ARG A 246 -3.300 -20.809 0.659 1.00 0.00 C ATOM 1047 O ARG A 246 -2.557 -21.775 0.479 1.00 0.00 O ATOM 1048 CB ARG A 246 -5.740 -21.337 0.432 1.00 0.00 C ATOM 1049 CG ARG A 246 -5.463 -20.761 -0.959 1.00 0.00 C ATOM 1050 CD ARG A 246 -6.752 -20.779 -1.779 1.00 0.00 C ATOM 1051 NE ARG A 246 -6.456 -20.998 -3.191 1.00 0.00 N ATOM 1052 CZ ARG A 246 -7.372 -21.499 -4.014 1.00 0.00 C ATOM 1053 NH1 ARG A 246 -8.553 -21.816 -3.558 1.00 0.00 N ATOM 1054 NH2 ARG A 246 -7.091 -21.674 -5.275 1.00 0.00 N ATOM 0 H ARG A 246 -5.614 -19.124 1.600 1.00 0.00 H new ATOM 0 HA ARG A 246 -4.505 -21.757 2.143 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -5.828 -22.422 0.371 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -6.693 -20.961 0.804 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -5.086 -19.742 -0.875 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -4.691 -21.345 -1.460 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -7.412 -21.566 -1.413 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -7.282 -19.835 -1.655 1.00 0.00 H new ATOM 0 HE ARG A 246 -5.532 -20.763 -3.552 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -8.772 -21.679 -2.571 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -9.257 -22.200 -4.188 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -6.168 -21.426 -5.631 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -7.794 -22.058 -5.906 1.00 0.00 H new ATOM 1068 N ALA A 247 -3.017 -19.586 0.229 1.00 0.00 N ATOM 1069 CA ALA A 247 -1.784 -19.308 -0.496 1.00 0.00 C ATOM 1070 C ALA A 247 -0.620 -19.140 0.475 1.00 0.00 C ATOM 1071 O ALA A 247 0.544 -19.205 0.084 1.00 0.00 O ATOM 1072 CB ALA A 247 -1.945 -18.034 -1.328 1.00 0.00 C ATOM 0 H ALA A 247 -3.620 -18.775 0.368 1.00 0.00 H new ATOM 0 HA ALA A 247 -1.573 -20.149 -1.156 1.00 0.00 H new ATOM 0 HB1 ALA A 247 -1.019 -17.832 -1.867 1.00 0.00 H new ATOM 0 HB2 ALA A 247 -2.759 -18.165 -2.041 1.00 0.00 H new ATOM 0 HB3 ALA A 247 -2.171 -17.195 -0.669 1.00 0.00 H new ATOM 1078 N VAL A 248 -0.948 -18.926 1.747 1.00 0.00 N ATOM 1079 CA VAL A 248 0.076 -18.752 2.770 1.00 0.00 C ATOM 1080 C VAL A 248 0.523 -20.105 3.316 1.00 0.00 C ATOM 1081 O VAL A 248 1.717 -20.361 3.466 1.00 0.00 O ATOM 1082 CB VAL A 248 -0.470 -17.895 3.912 1.00 0.00 C ATOM 1083 CG1 VAL A 248 0.494 -17.948 5.097 1.00 0.00 C ATOM 1084 CG2 VAL A 248 -0.614 -16.447 3.438 1.00 0.00 C ATOM 0 H VAL A 248 -1.907 -18.869 2.091 1.00 0.00 H new ATOM 0 HA VAL A 248 0.934 -18.254 2.319 1.00 0.00 H new ATOM 0 HB VAL A 248 -1.444 -18.277 4.219 1.00 0.00 H new ATOM 0 HG11 VAL A 248 0.104 -17.337 5.911 1.00 0.00 H new ATOM 0 HG12 VAL A 248 0.598 -18.979 5.435 1.00 0.00 H new ATOM 0 HG13 VAL A 248 1.468 -17.566 4.791 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -1.003 -15.835 4.252 1.00 0.00 H new ATOM 0 HG22 VAL A 248 0.360 -16.066 3.131 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -1.302 -16.407 2.593 1.00 0.00 H new ATOM 1094 N SER A 249 -0.448 -20.963 3.614 1.00 0.00 N ATOM 1095 CA SER A 249 -0.144 -22.287 4.143 1.00 0.00 C ATOM 1096 C SER A 249 0.476 -23.170 3.065 1.00 0.00 C ATOM 1097 O SER A 249 0.822 -24.323 3.315 1.00 0.00 O ATOM 1098 CB SER A 249 -1.421 -22.944 4.669 1.00 0.00 C ATOM 1099 OG SER A 249 -1.465 -24.298 4.238 1.00 0.00 O ATOM 0 H SER A 249 -1.443 -20.768 3.499 1.00 0.00 H new ATOM 0 HA SER A 249 0.571 -22.174 4.958 1.00 0.00 H new ATOM 0 HB2 SER A 249 -1.446 -22.896 5.758 1.00 0.00 H new ATOM 0 HB3 SER A 249 -2.297 -22.406 4.306 1.00 0.00 H new ATOM 0 HG SER A 249 -0.584 -24.709 4.360 1.00 0.00 H new ATOM 1105 N ASP A 250 0.612 -22.618 1.864 1.00 0.00 N ATOM 1106 CA ASP A 250 1.190 -23.364 0.752 1.00 0.00 C ATOM 1107 C ASP A 250 2.713 -23.307 0.804 1.00 0.00 C ATOM 1108 O ASP A 250 3.382 -24.339 0.848 1.00 0.00 O ATOM 1109 CB ASP A 250 0.699 -22.789 -0.577 1.00 0.00 C ATOM 1110 CG ASP A 250 -0.503 -23.582 -1.076 1.00 0.00 C ATOM 1111 OD1 ASP A 250 -0.376 -24.787 -1.215 1.00 0.00 O ATOM 1112 OD2 ASP A 250 -1.535 -22.975 -1.307 1.00 0.00 O ATOM 0 H ASP A 250 0.332 -21.664 1.636 1.00 0.00 H new ATOM 0 HA ASP A 250 0.874 -24.404 0.834 1.00 0.00 H new ATOM 0 HB2 ASP A 250 0.427 -21.741 -0.451 1.00 0.00 H new ATOM 0 HB3 ASP A 250 1.500 -22.824 -1.316 1.00 0.00 H new ATOM 1117 N THR A 251 3.257 -22.093 0.795 1.00 0.00 N ATOM 1118 CA THR A 251 4.703 -21.914 0.839 1.00 0.00 C ATOM 1119 C THR A 251 5.273 -22.480 2.136 1.00 0.00 C ATOM 1120 O THR A 251 6.326 -23.119 2.137 1.00 0.00 O ATOM 1121 CB THR A 251 5.050 -20.428 0.734 1.00 0.00 C ATOM 1122 OG1 THR A 251 4.034 -19.660 1.365 1.00 0.00 O ATOM 1123 CG2 THR A 251 5.152 -20.030 -0.738 1.00 0.00 C ATOM 0 H THR A 251 2.722 -21.225 0.758 1.00 0.00 H new ATOM 0 HA THR A 251 5.142 -22.449 -0.003 1.00 0.00 H new ATOM 0 HB THR A 251 6.005 -20.242 1.226 1.00 0.00 H new ATOM 0 HG1 THR A 251 4.256 -18.708 1.300 1.00 0.00 H new ATOM 0 HG21 THR A 251 5.399 -18.971 -0.812 1.00 0.00 H new ATOM 0 HG22 THR A 251 5.931 -20.619 -1.221 1.00 0.00 H new ATOM 0 HG23 THR A 251 4.198 -20.215 -1.232 1.00 0.00 H new ATOM 1131 N LYS A 252 4.569 -22.243 3.239 1.00 0.00 N ATOM 1132 CA LYS A 252 5.013 -22.734 4.538 1.00 0.00 C ATOM 1133 C LYS A 252 4.972 -24.258 4.577 1.00 0.00 C ATOM 1134 O LYS A 252 5.948 -24.905 4.960 1.00 0.00 O ATOM 1135 CB LYS A 252 4.119 -22.169 5.644 1.00 0.00 C ATOM 1136 CG LYS A 252 4.234 -20.645 5.665 1.00 0.00 C ATOM 1137 CD LYS A 252 3.440 -20.088 6.848 1.00 0.00 C ATOM 1138 CE LYS A 252 4.368 -19.907 8.050 1.00 0.00 C ATOM 1139 NZ LYS A 252 5.412 -18.895 7.722 1.00 0.00 N ATOM 0 H LYS A 252 3.695 -21.718 3.259 1.00 0.00 H new ATOM 0 HA LYS A 252 6.040 -22.405 4.698 1.00 0.00 H new ATOM 0 HB2 LYS A 252 3.083 -22.464 5.475 1.00 0.00 H new ATOM 0 HB3 LYS A 252 4.414 -22.580 6.610 1.00 0.00 H new ATOM 0 HG2 LYS A 252 5.280 -20.350 5.745 1.00 0.00 H new ATOM 0 HG3 LYS A 252 3.856 -20.229 4.731 1.00 0.00 H new ATOM 0 HD2 LYS A 252 2.988 -19.134 6.578 1.00 0.00 H new ATOM 0 HD3 LYS A 252 2.626 -20.766 7.104 1.00 0.00 H new ATOM 0 HE2 LYS A 252 3.795 -19.586 8.920 1.00 0.00 H new ATOM 0 HE3 LYS A 252 4.835 -20.857 8.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 6.269 -19.377 7.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 5.057 -18.258 6.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 5.640 -18.343 8.573 1.00 0.00 H new ATOM 1153 N LYS A 253 3.837 -24.823 4.179 1.00 0.00 N ATOM 1154 CA LYS A 253 3.678 -26.272 4.172 1.00 0.00 C ATOM 1155 C LYS A 253 3.500 -26.799 5.593 1.00 0.00 C ATOM 1156 O LYS A 253 3.196 -27.975 5.794 1.00 0.00 O ATOM 1157 CB LYS A 253 4.902 -26.930 3.531 1.00 0.00 C ATOM 1158 CG LYS A 253 4.482 -28.233 2.848 1.00 0.00 C ATOM 1159 CD LYS A 253 5.730 -29.027 2.449 1.00 0.00 C ATOM 1160 CE LYS A 253 5.314 -30.402 1.925 1.00 0.00 C ATOM 1161 NZ LYS A 253 6.339 -30.896 0.963 1.00 0.00 N ATOM 0 H LYS A 253 3.019 -24.304 3.859 1.00 0.00 H new ATOM 0 HA LYS A 253 2.789 -26.518 3.591 1.00 0.00 H new ATOM 0 HB2 LYS A 253 5.352 -26.254 2.804 1.00 0.00 H new ATOM 0 HB3 LYS A 253 5.659 -27.132 4.289 1.00 0.00 H new ATOM 0 HG2 LYS A 253 3.861 -28.825 3.521 1.00 0.00 H new ATOM 0 HG3 LYS A 253 3.879 -28.016 1.966 1.00 0.00 H new ATOM 0 HD2 LYS A 253 6.288 -28.488 1.683 1.00 0.00 H new ATOM 0 HD3 LYS A 253 6.393 -29.138 3.307 1.00 0.00 H new ATOM 0 HE2 LYS A 253 5.209 -31.103 2.753 1.00 0.00 H new ATOM 0 HE3 LYS A 253 4.342 -30.338 1.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 6.058 -31.831 0.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 6.418 -30.231 0.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 7.258 -30.971 1.443 1.00 0.00 H new ATOM 1175 N ALA A 254 3.695 -25.922 6.571 1.00 0.00 N ATOM 1176 CA ALA A 254 3.557 -26.309 7.967 1.00 0.00 C ATOM 1177 C ALA A 254 2.093 -26.572 8.309 1.00 0.00 C ATOM 1178 O ALA A 254 1.207 -25.819 7.907 1.00 0.00 O ATOM 1179 CB ALA A 254 4.103 -25.204 8.872 1.00 0.00 C ATOM 0 H ALA A 254 3.947 -24.945 6.423 1.00 0.00 H new ATOM 0 HA ALA A 254 4.126 -27.225 8.128 1.00 0.00 H new ATOM 0 HB1 ALA A 254 3.996 -25.502 9.915 1.00 0.00 H new ATOM 0 HB2 ALA A 254 5.157 -25.038 8.648 1.00 0.00 H new ATOM 0 HB3 ALA A 254 3.546 -24.283 8.699 1.00 0.00 H new ATOM 1185 N VAL A 255 1.847 -27.647 9.052 1.00 0.00 N ATOM 1186 CA VAL A 255 0.486 -27.998 9.440 1.00 0.00 C ATOM 1187 C VAL A 255 0.059 -27.208 10.670 1.00 0.00 C ATOM 1188 O VAL A 255 -1.111 -27.219 11.054 1.00 0.00 O ATOM 1189 CB VAL A 255 0.396 -29.497 9.736 1.00 0.00 C ATOM 1190 CG1 VAL A 255 -1.029 -29.850 10.165 1.00 0.00 C ATOM 1191 CG2 VAL A 255 0.759 -30.285 8.476 1.00 0.00 C ATOM 0 H VAL A 255 2.566 -28.285 9.395 1.00 0.00 H new ATOM 0 HA VAL A 255 -0.181 -27.751 8.614 1.00 0.00 H new ATOM 0 HB VAL A 255 1.088 -29.751 10.538 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -1.092 -30.918 10.375 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -1.289 -29.288 11.062 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -1.723 -29.597 9.364 1.00 0.00 H new ATOM 0 HG21 VAL A 255 0.696 -31.353 8.684 1.00 0.00 H new ATOM 0 HG22 VAL A 255 0.066 -30.030 7.675 1.00 0.00 H new ATOM 0 HG23 VAL A 255 1.775 -30.034 8.170 1.00 0.00 H new ATOM 1201 N LYS A 256 1.017 -26.527 11.284 1.00 0.00 N ATOM 1202 CA LYS A 256 0.735 -25.732 12.473 1.00 0.00 C ATOM 1203 C LYS A 256 0.035 -24.430 12.096 1.00 0.00 C ATOM 1204 O LYS A 256 0.540 -23.657 11.285 1.00 0.00 O ATOM 1205 CB LYS A 256 2.041 -25.420 13.202 1.00 0.00 C ATOM 1206 CG LYS A 256 1.892 -25.753 14.689 1.00 0.00 C ATOM 1207 CD LYS A 256 3.088 -25.193 15.460 1.00 0.00 C ATOM 1208 CE LYS A 256 3.519 -26.196 16.533 1.00 0.00 C ATOM 1209 NZ LYS A 256 4.628 -25.613 17.341 1.00 0.00 N ATOM 0 H LYS A 256 1.991 -26.508 10.981 1.00 0.00 H new ATOM 0 HA LYS A 256 0.077 -26.304 13.127 1.00 0.00 H new ATOM 0 HB2 LYS A 256 2.858 -25.998 12.770 1.00 0.00 H new ATOM 0 HB3 LYS A 256 2.296 -24.367 13.079 1.00 0.00 H new ATOM 0 HG2 LYS A 256 0.965 -25.329 15.076 1.00 0.00 H new ATOM 0 HG3 LYS A 256 1.831 -26.833 14.826 1.00 0.00 H new ATOM 0 HD2 LYS A 256 3.915 -24.997 14.777 1.00 0.00 H new ATOM 0 HD3 LYS A 256 2.823 -24.242 15.922 1.00 0.00 H new ATOM 0 HE2 LYS A 256 2.675 -26.441 17.178 1.00 0.00 H new ATOM 0 HE3 LYS A 256 3.844 -27.126 16.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 4.921 -26.294 18.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 5.435 -25.401 16.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 4.302 -24.737 17.797 1.00 0.00 H new ATOM 1223 N TYR A 257 -1.128 -24.196 12.694 1.00 0.00 N ATOM 1224 CA TYR A 257 -1.888 -22.985 12.414 1.00 0.00 C ATOM 1225 C TYR A 257 -1.200 -21.766 13.020 1.00 0.00 C ATOM 1226 O TYR A 257 -0.627 -21.837 14.108 1.00 0.00 O ATOM 1227 CB TYR A 257 -3.306 -23.110 12.977 1.00 0.00 C ATOM 1228 CG TYR A 257 -3.312 -22.669 14.416 1.00 0.00 C ATOM 1229 CD1 TYR A 257 -2.435 -23.268 15.330 1.00 0.00 C ATOM 1230 CD2 TYR A 257 -4.188 -21.665 14.843 1.00 0.00 C ATOM 1231 CE1 TYR A 257 -2.436 -22.864 16.670 1.00 0.00 C ATOM 1232 CE2 TYR A 257 -4.187 -21.259 16.184 1.00 0.00 C ATOM 1233 CZ TYR A 257 -3.311 -21.859 17.097 1.00 0.00 C ATOM 1234 OH TYR A 257 -3.311 -21.459 18.418 1.00 0.00 O ATOM 0 H TYR A 257 -1.562 -24.824 13.371 1.00 0.00 H new ATOM 0 HA TYR A 257 -1.940 -22.857 11.333 1.00 0.00 H new ATOM 0 HB2 TYR A 257 -3.996 -22.499 12.395 1.00 0.00 H new ATOM 0 HB3 TYR A 257 -3.651 -24.141 12.900 1.00 0.00 H new ATOM 0 HD1 TYR A 257 -1.758 -24.042 15.000 1.00 0.00 H new ATOM 0 HD2 TYR A 257 -4.865 -21.203 14.139 1.00 0.00 H new ATOM 0 HE1 TYR A 257 -1.761 -23.328 17.374 1.00 0.00 H new ATOM 0 HE2 TYR A 257 -4.862 -20.483 16.514 1.00 0.00 H new ATOM 0 HH TYR A 257 -3.977 -20.752 18.546 1.00 0.00 H new ATOM 1244 N GLN A 258 -1.255 -20.645 12.307 1.00 0.00 N ATOM 1245 CA GLN A 258 -0.629 -19.415 12.783 1.00 0.00 C ATOM 1246 C GLN A 258 -1.401 -18.197 12.281 1.00 0.00 C ATOM 1247 O GLN A 258 -0.846 -17.340 11.595 1.00 0.00 O ATOM 1248 CB GLN A 258 0.819 -19.341 12.295 1.00 0.00 C ATOM 1249 CG GLN A 258 1.630 -20.473 12.931 1.00 0.00 C ATOM 1250 CD GLN A 258 3.118 -20.250 12.680 1.00 0.00 C ATOM 1251 OE1 GLN A 258 3.825 -19.736 13.547 1.00 0.00 O ATOM 1252 NE2 GLN A 258 3.640 -20.614 11.541 1.00 0.00 N ATOM 0 H GLN A 258 -1.723 -20.562 11.404 1.00 0.00 H new ATOM 0 HA GLN A 258 -0.643 -19.419 13.873 1.00 0.00 H new ATOM 0 HB2 GLN A 258 0.852 -19.421 11.208 1.00 0.00 H new ATOM 0 HB3 GLN A 258 1.253 -18.376 12.557 1.00 0.00 H new ATOM 0 HG2 GLN A 258 1.435 -20.514 14.003 1.00 0.00 H new ATOM 0 HG3 GLN A 258 1.322 -21.432 12.514 1.00 0.00 H new ATOM 0 HE21 GLN A 258 3.053 -21.040 10.824 1.00 0.00 H new ATOM 0 HE22 GLN A 258 4.635 -20.473 11.368 1.00 0.00 H new ATOM 1261 N SER A 259 -2.680 -18.131 12.628 1.00 0.00 N ATOM 1262 CA SER A 259 -3.521 -17.015 12.208 1.00 0.00 C ATOM 1263 C SER A 259 -2.761 -15.698 12.315 1.00 0.00 C ATOM 1264 O SER A 259 -2.889 -14.824 11.457 1.00 0.00 O ATOM 1265 CB SER A 259 -4.778 -16.953 13.076 1.00 0.00 C ATOM 1266 OG SER A 259 -5.833 -16.357 12.334 1.00 0.00 O ATOM 0 H SER A 259 -3.156 -18.832 13.196 1.00 0.00 H new ATOM 0 HA SER A 259 -3.805 -17.172 11.167 1.00 0.00 H new ATOM 0 HB2 SER A 259 -5.063 -17.956 13.395 1.00 0.00 H new ATOM 0 HB3 SER A 259 -4.582 -16.375 13.979 1.00 0.00 H new ATOM 0 HG SER A 259 -6.641 -16.318 12.888 1.00 0.00 H new ATOM 1272 N LYS A 260 -1.970 -15.560 13.374 1.00 0.00 N ATOM 1273 CA LYS A 260 -1.194 -14.344 13.583 1.00 0.00 C ATOM 1274 C LYS A 260 -0.495 -13.924 12.293 1.00 0.00 C ATOM 1275 O LYS A 260 -0.616 -12.778 11.857 1.00 0.00 O ATOM 1276 CB LYS A 260 -0.152 -14.570 14.682 1.00 0.00 C ATOM 1277 CG LYS A 260 -0.861 -14.757 16.025 1.00 0.00 C ATOM 1278 CD LYS A 260 -0.374 -16.050 16.683 1.00 0.00 C ATOM 1279 CE LYS A 260 -1.065 -16.228 18.035 1.00 0.00 C ATOM 1280 NZ LYS A 260 -0.222 -15.630 19.109 1.00 0.00 N ATOM 0 H LYS A 260 -1.850 -16.270 14.096 1.00 0.00 H new ATOM 0 HA LYS A 260 -1.875 -13.550 13.888 1.00 0.00 H new ATOM 0 HB2 LYS A 260 0.451 -15.448 14.451 1.00 0.00 H new ATOM 0 HB3 LYS A 260 0.529 -13.720 14.733 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -0.659 -13.907 16.676 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -1.940 -14.796 15.876 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -0.589 -16.902 16.038 1.00 0.00 H new ATOM 0 HD3 LYS A 260 0.707 -16.017 16.817 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -2.045 -15.751 18.020 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -1.229 -17.287 18.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -0.693 -15.752 20.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 0.703 -16.104 19.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -0.087 -14.616 18.921 1.00 0.00 H new ATOM 1294 N ALA A 261 0.234 -14.854 11.689 1.00 0.00 N ATOM 1295 CA ALA A 261 0.946 -14.562 10.449 1.00 0.00 C ATOM 1296 C ALA A 261 -0.034 -14.158 9.354 1.00 0.00 C ATOM 1297 O ALA A 261 0.060 -13.065 8.799 1.00 0.00 O ATOM 1298 CB ALA A 261 1.737 -15.794 10.004 1.00 0.00 C ATOM 0 H ALA A 261 0.348 -15.808 12.032 1.00 0.00 H new ATOM 0 HA ALA A 261 1.633 -13.734 10.627 1.00 0.00 H new ATOM 0 HB1 ALA A 261 2.267 -15.571 9.078 1.00 0.00 H new ATOM 0 HB2 ALA A 261 2.456 -16.064 10.778 1.00 0.00 H new ATOM 0 HB3 ALA A 261 1.052 -16.626 9.839 1.00 0.00 H new ATOM 1304 N ARG A 262 -0.959 -15.057 9.030 1.00 0.00 N ATOM 1305 CA ARG A 262 -1.941 -14.802 7.979 1.00 0.00 C ATOM 1306 C ARG A 262 -2.438 -13.358 8.018 1.00 0.00 C ATOM 1307 O ARG A 262 -2.934 -12.844 7.017 1.00 0.00 O ATOM 1308 CB ARG A 262 -3.129 -15.751 8.141 1.00 0.00 C ATOM 1309 CG ARG A 262 -2.631 -17.197 8.181 1.00 0.00 C ATOM 1310 CD ARG A 262 -3.824 -18.146 8.287 1.00 0.00 C ATOM 1311 NE ARG A 262 -3.426 -19.390 8.934 1.00 0.00 N ATOM 1312 CZ ARG A 262 -2.817 -20.356 8.250 1.00 0.00 C ATOM 1313 NH1 ARG A 262 -2.567 -20.197 6.980 1.00 0.00 N ATOM 1314 NH2 ARG A 262 -2.470 -21.460 8.851 1.00 0.00 N ATOM 0 H ARG A 262 -1.050 -15.968 9.479 1.00 0.00 H new ATOM 0 HA ARG A 262 -1.455 -14.971 7.018 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -3.671 -15.517 9.057 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -3.828 -15.619 7.315 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -2.055 -17.419 7.283 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -1.963 -17.339 9.031 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -4.624 -17.673 8.856 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -4.220 -18.356 7.293 1.00 0.00 H new ATOM 0 HE ARG A 262 -3.617 -19.522 9.927 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -2.838 -19.333 6.511 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -2.100 -20.937 6.456 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -2.665 -21.583 9.845 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -2.003 -22.201 8.328 1.00 0.00 H new ATOM 1328 N ARG A 263 -2.299 -12.706 9.167 1.00 0.00 N ATOM 1329 CA ARG A 263 -2.742 -11.321 9.299 1.00 0.00 C ATOM 1330 C ARG A 263 -1.738 -10.374 8.644 1.00 0.00 C ATOM 1331 O ARG A 263 -2.090 -9.591 7.761 1.00 0.00 O ATOM 1332 CB ARG A 263 -2.897 -10.962 10.779 1.00 0.00 C ATOM 1333 CG ARG A 263 -3.748 -12.024 11.477 1.00 0.00 C ATOM 1334 CD ARG A 263 -4.904 -11.348 12.215 1.00 0.00 C ATOM 1335 NE ARG A 263 -4.405 -10.250 13.036 1.00 0.00 N ATOM 1336 CZ ARG A 263 -5.112 -9.781 14.059 1.00 0.00 C ATOM 1337 NH1 ARG A 263 -6.271 -10.307 14.347 1.00 0.00 N ATOM 1338 NH2 ARG A 263 -4.646 -8.798 14.778 1.00 0.00 N ATOM 0 H ARG A 263 -1.889 -13.107 10.011 1.00 0.00 H new ATOM 0 HA ARG A 263 -3.704 -11.216 8.798 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -1.917 -10.897 11.253 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -3.365 -9.983 10.879 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -4.135 -12.733 10.746 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -3.137 -12.591 12.179 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -5.633 -10.973 11.497 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -5.419 -12.075 12.842 1.00 0.00 H new ATOM 0 HE ARG A 263 -3.498 -9.835 12.821 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -6.634 -11.078 13.787 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -6.813 -9.947 15.132 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -3.739 -8.389 14.555 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -5.189 -8.438 15.563 1.00 0.00 H new ATOM 1352 N LYS A 264 -0.492 -10.439 9.098 1.00 0.00 N ATOM 1353 CA LYS A 264 0.558 -9.574 8.564 1.00 0.00 C ATOM 1354 C LYS A 264 1.004 -10.029 7.177 1.00 0.00 C ATOM 1355 O LYS A 264 1.452 -9.220 6.365 1.00 0.00 O ATOM 1356 CB LYS A 264 1.765 -9.591 9.500 1.00 0.00 C ATOM 1357 CG LYS A 264 2.862 -8.695 8.925 1.00 0.00 C ATOM 1358 CD LYS A 264 3.819 -8.280 10.044 1.00 0.00 C ATOM 1359 CE LYS A 264 5.249 -8.226 9.498 1.00 0.00 C ATOM 1360 NZ LYS A 264 6.128 -7.524 10.478 1.00 0.00 N ATOM 0 H LYS A 264 -0.183 -11.078 9.831 1.00 0.00 H new ATOM 0 HA LYS A 264 0.151 -8.566 8.486 1.00 0.00 H new ATOM 0 HB2 LYS A 264 1.476 -9.241 10.491 1.00 0.00 H new ATOM 0 HB3 LYS A 264 2.135 -10.610 9.617 1.00 0.00 H new ATOM 0 HG2 LYS A 264 3.407 -9.225 8.144 1.00 0.00 H new ATOM 0 HG3 LYS A 264 2.420 -7.812 8.463 1.00 0.00 H new ATOM 0 HD2 LYS A 264 3.532 -7.306 10.440 1.00 0.00 H new ATOM 0 HD3 LYS A 264 3.760 -8.989 10.870 1.00 0.00 H new ATOM 0 HE2 LYS A 264 5.620 -9.235 9.318 1.00 0.00 H new ATOM 0 HE3 LYS A 264 5.265 -7.705 8.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 7.099 -7.487 10.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 5.777 -6.557 10.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 6.121 -8.039 11.382 1.00 0.00 H new ATOM 1374 N LYS A 265 0.894 -11.325 6.921 1.00 0.00 N ATOM 1375 CA LYS A 265 1.308 -11.879 5.637 1.00 0.00 C ATOM 1376 C LYS A 265 0.628 -11.157 4.475 1.00 0.00 C ATOM 1377 O LYS A 265 1.275 -10.824 3.488 1.00 0.00 O ATOM 1378 CB LYS A 265 0.976 -13.372 5.585 1.00 0.00 C ATOM 1379 CG LYS A 265 2.257 -14.207 5.709 1.00 0.00 C ATOM 1380 CD LYS A 265 2.874 -14.022 7.100 1.00 0.00 C ATOM 1381 CE LYS A 265 3.869 -15.155 7.365 1.00 0.00 C ATOM 1382 NZ LYS A 265 3.131 -16.441 7.510 1.00 0.00 N ATOM 0 H LYS A 265 0.524 -12.010 7.580 1.00 0.00 H new ATOM 0 HA LYS A 265 2.385 -11.739 5.539 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.288 -13.627 6.391 1.00 0.00 H new ATOM 0 HB3 LYS A 265 0.470 -13.607 4.648 1.00 0.00 H new ATOM 0 HG2 LYS A 265 2.032 -15.260 5.540 1.00 0.00 H new ATOM 0 HG3 LYS A 265 2.972 -13.907 4.943 1.00 0.00 H new ATOM 0 HD2 LYS A 265 3.378 -13.058 7.162 1.00 0.00 H new ATOM 0 HD3 LYS A 265 2.093 -14.023 7.860 1.00 0.00 H new ATOM 0 HE2 LYS A 265 4.584 -15.224 6.545 1.00 0.00 H new ATOM 0 HE3 LYS A 265 4.440 -14.947 8.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 3.392 -16.892 8.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 2.107 -16.257 7.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 3.377 -17.073 6.722 1.00 0.00 H new ATOM 1396 N ILE A 266 -0.672 -10.925 4.591 1.00 0.00 N ATOM 1397 CA ILE A 266 -1.400 -10.255 3.535 1.00 0.00 C ATOM 1398 C ILE A 266 -0.669 -8.984 3.121 1.00 0.00 C ATOM 1399 O ILE A 266 -0.634 -8.629 1.954 1.00 0.00 O ATOM 1400 CB ILE A 266 -2.826 -9.938 3.998 1.00 0.00 C ATOM 1401 CG1 ILE A 266 -2.859 -8.587 4.707 1.00 0.00 C ATOM 1402 CG2 ILE A 266 -3.310 -11.026 4.957 1.00 0.00 C ATOM 1403 CD1 ILE A 266 -4.192 -8.431 5.443 1.00 0.00 C ATOM 0 H ILE A 266 -1.235 -11.190 5.399 1.00 0.00 H new ATOM 0 HA ILE A 266 -1.460 -10.914 2.669 1.00 0.00 H new ATOM 0 HB ILE A 266 -3.480 -9.901 3.127 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -2.031 -8.514 5.412 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -2.734 -7.781 3.984 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -4.324 -10.798 5.284 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -3.301 -11.990 4.448 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -2.650 -11.067 5.823 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -4.217 -7.466 5.950 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -5.012 -8.486 4.727 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -4.298 -9.230 6.177 1.00 0.00 H new ATOM 1415 N MET A 267 -0.071 -8.312 4.082 1.00 0.00 N ATOM 1416 CA MET A 267 0.655 -7.084 3.789 1.00 0.00 C ATOM 1417 C MET A 267 1.981 -7.395 3.106 1.00 0.00 C ATOM 1418 O MET A 267 2.539 -6.556 2.398 1.00 0.00 O ATOM 1419 CB MET A 267 0.886 -6.305 5.078 1.00 0.00 C ATOM 1420 CG MET A 267 -0.455 -6.151 5.793 1.00 0.00 C ATOM 1421 SD MET A 267 -0.612 -4.464 6.431 1.00 0.00 S ATOM 1422 CE MET A 267 -2.377 -4.257 6.093 1.00 0.00 C ATOM 0 H MET A 267 -0.070 -8.587 5.064 1.00 0.00 H new ATOM 0 HA MET A 267 0.060 -6.475 3.108 1.00 0.00 H new ATOM 0 HB2 MET A 267 1.598 -6.829 5.716 1.00 0.00 H new ATOM 0 HB3 MET A 267 1.314 -5.327 4.859 1.00 0.00 H new ATOM 0 HG2 MET A 267 -1.272 -6.368 5.105 1.00 0.00 H new ATOM 0 HG3 MET A 267 -0.527 -6.868 6.611 1.00 0.00 H new ATOM 0 HE1 MET A 267 -2.695 -3.265 6.414 1.00 0.00 H new ATOM 0 HE2 MET A 267 -2.558 -4.368 5.024 1.00 0.00 H new ATOM 0 HE3 MET A 267 -2.943 -5.013 6.637 1.00 0.00 H new ATOM 1432 N ILE A 268 2.481 -8.605 3.321 1.00 0.00 N ATOM 1433 CA ILE A 268 3.742 -9.018 2.717 1.00 0.00 C ATOM 1434 C ILE A 268 3.527 -9.579 1.310 1.00 0.00 C ATOM 1435 O ILE A 268 4.239 -9.221 0.372 1.00 0.00 O ATOM 1436 CB ILE A 268 4.420 -10.074 3.590 1.00 0.00 C ATOM 1437 CG1 ILE A 268 4.953 -9.412 4.865 1.00 0.00 C ATOM 1438 CG2 ILE A 268 5.583 -10.704 2.820 1.00 0.00 C ATOM 1439 CD1 ILE A 268 5.358 -10.491 5.870 1.00 0.00 C ATOM 0 H ILE A 268 2.037 -9.314 3.905 1.00 0.00 H new ATOM 0 HA ILE A 268 4.381 -8.138 2.642 1.00 0.00 H new ATOM 0 HB ILE A 268 3.698 -10.847 3.853 1.00 0.00 H new ATOM 0 HG12 ILE A 268 5.809 -8.781 4.629 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.190 -8.765 5.298 1.00 0.00 H new ATOM 0 HG21 ILE A 268 6.066 -11.457 3.443 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.206 -11.173 1.911 1.00 0.00 H new ATOM 0 HG23 ILE A 268 6.306 -9.932 2.557 1.00 0.00 H new ATOM 0 HD11 ILE A 268 5.737 -10.020 6.777 1.00 0.00 H new ATOM 0 HD12 ILE A 268 4.491 -11.104 6.115 1.00 0.00 H new ATOM 0 HD13 ILE A 268 6.135 -11.120 5.436 1.00 0.00 H new ATOM 1451 N ILE A 269 2.550 -10.474 1.179 1.00 0.00 N ATOM 1452 CA ILE A 269 2.253 -11.102 -0.103 1.00 0.00 C ATOM 1453 C ILE A 269 1.511 -10.149 -1.032 1.00 0.00 C ATOM 1454 O ILE A 269 2.001 -9.824 -2.114 1.00 0.00 O ATOM 1455 CB ILE A 269 1.399 -12.353 0.124 1.00 0.00 C ATOM 1456 CG1 ILE A 269 2.071 -13.255 1.164 1.00 0.00 C ATOM 1457 CG2 ILE A 269 1.252 -13.120 -1.194 1.00 0.00 C ATOM 1458 CD1 ILE A 269 1.083 -14.326 1.615 1.00 0.00 C ATOM 0 H ILE A 269 1.951 -10.780 1.946 1.00 0.00 H new ATOM 0 HA ILE A 269 3.199 -11.371 -0.573 1.00 0.00 H new ATOM 0 HB ILE A 269 0.414 -12.055 0.484 1.00 0.00 H new ATOM 0 HG12 ILE A 269 2.960 -13.720 0.739 1.00 0.00 H new ATOM 0 HG13 ILE A 269 2.399 -12.663 2.019 1.00 0.00 H new ATOM 0 HG21 ILE A 269 0.644 -14.010 -1.031 1.00 0.00 H new ATOM 0 HG22 ILE A 269 0.770 -12.482 -1.935 1.00 0.00 H new ATOM 0 HG23 ILE A 269 2.237 -13.415 -1.555 1.00 0.00 H new ATOM 0 HD11 ILE A 269 1.557 -14.970 2.355 1.00 0.00 H new ATOM 0 HD12 ILE A 269 0.207 -13.850 2.056 1.00 0.00 H new ATOM 0 HD13 ILE A 269 0.777 -14.924 0.756 1.00 0.00 H new ATOM 1470 N ILE A 270 0.321 -9.714 -0.619 1.00 0.00 N ATOM 1471 CA ILE A 270 -0.474 -8.812 -1.448 1.00 0.00 C ATOM 1472 C ILE A 270 0.417 -7.743 -2.069 1.00 0.00 C ATOM 1473 O ILE A 270 0.095 -7.196 -3.121 1.00 0.00 O ATOM 1474 CB ILE A 270 -1.566 -8.110 -0.626 1.00 0.00 C ATOM 1475 CG1 ILE A 270 -2.406 -9.138 0.157 1.00 0.00 C ATOM 1476 CG2 ILE A 270 -2.476 -7.306 -1.564 1.00 0.00 C ATOM 1477 CD1 ILE A 270 -3.569 -9.627 -0.694 1.00 0.00 C ATOM 0 H ILE A 270 -0.108 -9.967 0.271 1.00 0.00 H new ATOM 0 HA ILE A 270 -0.942 -9.417 -2.225 1.00 0.00 H new ATOM 0 HB ILE A 270 -1.088 -7.439 0.088 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -1.781 -9.981 0.450 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -2.783 -8.687 1.075 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -3.251 -6.808 -0.981 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -1.884 -6.559 -2.093 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -2.941 -7.979 -2.285 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -4.154 -10.353 -0.129 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -4.202 -8.782 -0.965 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -3.185 -10.097 -1.599 1.00 0.00 H new ATOM 1489 N CYS A 271 1.542 -7.450 -1.420 1.00 0.00 N ATOM 1490 CA CYS A 271 2.463 -6.446 -1.937 1.00 0.00 C ATOM 1491 C CYS A 271 3.348 -7.042 -3.025 1.00 0.00 C ATOM 1492 O CYS A 271 3.319 -6.601 -4.170 1.00 0.00 O ATOM 1493 CB CYS A 271 3.336 -5.904 -0.802 1.00 0.00 C ATOM 1494 SG CYS A 271 4.239 -4.447 -1.380 1.00 0.00 S ATOM 0 H CYS A 271 1.834 -7.888 -0.546 1.00 0.00 H new ATOM 0 HA CYS A 271 1.880 -5.631 -2.366 1.00 0.00 H new ATOM 0 HB2 CYS A 271 2.716 -5.644 0.056 1.00 0.00 H new ATOM 0 HB3 CYS A 271 4.036 -6.671 -0.469 1.00 0.00 H new ATOM 0 HG CYS A 271 4.979 -3.985 -0.416 1.00 0.00 H new ATOM 1500 N CYS A 272 4.137 -8.045 -2.653 1.00 0.00 N ATOM 1501 CA CYS A 272 5.028 -8.693 -3.606 1.00 0.00 C ATOM 1502 C CYS A 272 4.310 -8.914 -4.931 1.00 0.00 C ATOM 1503 O CYS A 272 4.897 -8.763 -6.002 1.00 0.00 O ATOM 1504 CB CYS A 272 5.511 -10.034 -3.050 1.00 0.00 C ATOM 1505 SG CYS A 272 5.044 -11.360 -4.189 1.00 0.00 S ATOM 0 H CYS A 272 4.177 -8.423 -1.707 1.00 0.00 H new ATOM 0 HA CYS A 272 5.889 -8.046 -3.772 1.00 0.00 H new ATOM 0 HB2 CYS A 272 6.593 -10.017 -2.918 1.00 0.00 H new ATOM 0 HB3 CYS A 272 5.073 -10.212 -2.068 1.00 0.00 H new ATOM 0 HG CYS A 272 5.456 -12.500 -3.720 1.00 0.00 H new ATOM 1511 N VAL A 273 3.029 -9.260 -4.849 1.00 0.00 N ATOM 1512 CA VAL A 273 2.234 -9.484 -6.049 1.00 0.00 C ATOM 1513 C VAL A 273 2.048 -8.169 -6.796 1.00 0.00 C ATOM 1514 O VAL A 273 2.129 -8.121 -8.024 1.00 0.00 O ATOM 1515 CB VAL A 273 0.869 -10.060 -5.672 1.00 0.00 C ATOM 1516 CG1 VAL A 273 -0.051 -10.039 -6.893 1.00 0.00 C ATOM 1517 CG2 VAL A 273 1.040 -11.501 -5.186 1.00 0.00 C ATOM 0 H VAL A 273 2.524 -9.390 -3.972 1.00 0.00 H new ATOM 0 HA VAL A 273 2.754 -10.194 -6.692 1.00 0.00 H new ATOM 0 HB VAL A 273 0.429 -9.458 -4.877 1.00 0.00 H new ATOM 0 HG11 VAL A 273 -1.024 -10.450 -6.623 1.00 0.00 H new ATOM 0 HG12 VAL A 273 -0.174 -9.012 -7.238 1.00 0.00 H new ATOM 0 HG13 VAL A 273 0.388 -10.640 -7.690 1.00 0.00 H new ATOM 0 HG21 VAL A 273 0.067 -11.912 -4.917 1.00 0.00 H new ATOM 0 HG22 VAL A 273 1.481 -12.103 -5.980 1.00 0.00 H new ATOM 0 HG23 VAL A 273 1.694 -11.516 -4.314 1.00 0.00 H new ATOM 1527 N ILE A 274 1.797 -7.106 -6.041 1.00 0.00 N ATOM 1528 CA ILE A 274 1.602 -5.787 -6.631 1.00 0.00 C ATOM 1529 C ILE A 274 2.902 -5.281 -7.251 1.00 0.00 C ATOM 1530 O ILE A 274 2.905 -4.767 -8.365 1.00 0.00 O ATOM 1531 CB ILE A 274 1.114 -4.804 -5.567 1.00 0.00 C ATOM 1532 CG1 ILE A 274 -0.363 -5.070 -5.266 1.00 0.00 C ATOM 1533 CG2 ILE A 274 1.276 -3.371 -6.077 1.00 0.00 C ATOM 1534 CD1 ILE A 274 -0.768 -4.331 -3.990 1.00 0.00 C ATOM 0 H ILE A 274 1.724 -7.131 -5.024 1.00 0.00 H new ATOM 0 HA ILE A 274 0.850 -5.866 -7.416 1.00 0.00 H new ATOM 0 HB ILE A 274 1.703 -4.935 -4.659 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -0.980 -4.739 -6.101 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -0.534 -6.140 -5.148 1.00 0.00 H new ATOM 0 HG21 ILE A 274 0.927 -2.672 -5.316 1.00 0.00 H new ATOM 0 HG22 ILE A 274 2.327 -3.178 -6.292 1.00 0.00 H new ATOM 0 HG23 ILE A 274 0.689 -3.240 -6.986 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -1.820 -4.522 -3.777 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -0.160 -4.683 -3.157 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -0.613 -3.260 -4.125 1.00 0.00 H new ATOM 1546 N LEU A 275 4.003 -5.420 -6.517 1.00 0.00 N ATOM 1547 CA LEU A 275 5.301 -4.964 -7.003 1.00 0.00 C ATOM 1548 C LEU A 275 5.505 -5.376 -8.457 1.00 0.00 C ATOM 1549 O LEU A 275 6.095 -4.635 -9.244 1.00 0.00 O ATOM 1550 CB LEU A 275 6.421 -5.562 -6.141 1.00 0.00 C ATOM 1551 CG LEU A 275 7.252 -4.449 -5.492 1.00 0.00 C ATOM 1552 CD1 LEU A 275 7.874 -3.565 -6.577 1.00 0.00 C ATOM 1553 CD2 LEU A 275 6.358 -3.598 -4.586 1.00 0.00 C ATOM 0 H LEU A 275 4.022 -5.842 -5.589 1.00 0.00 H new ATOM 0 HA LEU A 275 5.330 -3.876 -6.937 1.00 0.00 H new ATOM 0 HB2 LEU A 275 5.992 -6.201 -5.369 1.00 0.00 H new ATOM 0 HB3 LEU A 275 7.064 -6.192 -6.756 1.00 0.00 H new ATOM 0 HG LEU A 275 8.046 -4.898 -4.896 1.00 0.00 H new ATOM 0 HD11 LEU A 275 8.463 -2.776 -6.110 1.00 0.00 H new ATOM 0 HD12 LEU A 275 8.519 -4.170 -7.214 1.00 0.00 H new ATOM 0 HD13 LEU A 275 7.083 -3.119 -7.180 1.00 0.00 H new ATOM 0 HD21 LEU A 275 6.952 -2.808 -4.127 1.00 0.00 H new ATOM 0 HD22 LEU A 275 5.559 -3.153 -5.178 1.00 0.00 H new ATOM 0 HD23 LEU A 275 5.926 -4.226 -3.807 1.00 0.00 H new ATOM 1565 N GLY A 276 5.007 -6.555 -8.810 1.00 0.00 N ATOM 1566 CA GLY A 276 5.141 -7.044 -10.178 1.00 0.00 C ATOM 1567 C GLY A 276 4.282 -6.215 -11.126 1.00 0.00 C ATOM 1568 O GLY A 276 4.591 -6.085 -12.309 1.00 0.00 O ATOM 0 H GLY A 276 4.512 -7.184 -8.177 1.00 0.00 H new ATOM 0 HA2 GLY A 276 6.185 -6.996 -10.487 1.00 0.00 H new ATOM 0 HA3 GLY A 276 4.842 -8.091 -10.228 1.00 0.00 H new ATOM 1572 N ILE A 277 3.199 -5.662 -10.593 1.00 0.00 N ATOM 1573 CA ILE A 277 2.291 -4.846 -11.393 1.00 0.00 C ATOM 1574 C ILE A 277 2.768 -3.397 -11.465 1.00 0.00 C ATOM 1575 O ILE A 277 2.640 -2.745 -12.502 1.00 0.00 O ATOM 1576 CB ILE A 277 0.887 -4.888 -10.788 1.00 0.00 C ATOM 1577 CG1 ILE A 277 0.530 -6.329 -10.423 1.00 0.00 C ATOM 1578 CG2 ILE A 277 -0.123 -4.357 -11.808 1.00 0.00 C ATOM 1579 CD1 ILE A 277 -0.905 -6.384 -9.895 1.00 0.00 C ATOM 0 H ILE A 277 2.928 -5.762 -9.615 1.00 0.00 H new ATOM 0 HA ILE A 277 2.272 -5.254 -12.403 1.00 0.00 H new ATOM 0 HB ILE A 277 0.860 -4.269 -9.891 1.00 0.00 H new ATOM 0 HG12 ILE A 277 0.631 -6.972 -11.297 1.00 0.00 H new ATOM 0 HG13 ILE A 277 1.221 -6.706 -9.668 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -1.124 -4.386 -11.378 1.00 0.00 H new ATOM 0 HG22 ILE A 277 0.130 -3.329 -12.069 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -0.095 -4.977 -12.704 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -1.158 -7.412 -9.635 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -0.991 -5.754 -9.010 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -1.589 -6.025 -10.664 1.00 0.00 H new ATOM 1591 N ILE A 278 3.304 -2.886 -10.356 1.00 0.00 N ATOM 1592 CA ILE A 278 3.776 -1.505 -10.314 1.00 0.00 C ATOM 1593 C ILE A 278 4.691 -1.211 -11.496 1.00 0.00 C ATOM 1594 O ILE A 278 4.459 -0.269 -12.251 1.00 0.00 O ATOM 1595 CB ILE A 278 4.528 -1.229 -9.005 1.00 0.00 C ATOM 1596 CG1 ILE A 278 3.651 -1.594 -7.799 1.00 0.00 C ATOM 1597 CG2 ILE A 278 4.903 0.251 -8.930 1.00 0.00 C ATOM 1598 CD1 ILE A 278 2.736 -0.423 -7.439 1.00 0.00 C ATOM 0 H ILE A 278 3.421 -3.403 -9.484 1.00 0.00 H new ATOM 0 HA ILE A 278 2.904 -0.854 -10.369 1.00 0.00 H new ATOM 0 HB ILE A 278 5.431 -1.839 -8.985 1.00 0.00 H new ATOM 0 HG12 ILE A 278 3.053 -2.476 -8.029 1.00 0.00 H new ATOM 0 HG13 ILE A 278 4.280 -1.849 -6.946 1.00 0.00 H new ATOM 0 HG21 ILE A 278 5.437 0.444 -8.000 1.00 0.00 H new ATOM 0 HG22 ILE A 278 5.542 0.508 -9.775 1.00 0.00 H new ATOM 0 HG23 ILE A 278 3.998 0.858 -8.962 1.00 0.00 H new ATOM 0 HD11 ILE A 278 2.119 -0.694 -6.582 1.00 0.00 H new ATOM 0 HD12 ILE A 278 3.341 0.448 -7.189 1.00 0.00 H new ATOM 0 HD13 ILE A 278 2.095 -0.188 -8.288 1.00 0.00 H new ATOM 1610 N ILE A 279 5.735 -2.016 -11.645 1.00 0.00 N ATOM 1611 CA ILE A 279 6.669 -1.811 -12.742 1.00 0.00 C ATOM 1612 C ILE A 279 5.897 -1.664 -14.049 1.00 0.00 C ATOM 1613 O ILE A 279 6.149 -0.745 -14.825 1.00 0.00 O ATOM 1614 CB ILE A 279 7.658 -2.978 -12.834 1.00 0.00 C ATOM 1615 CG1 ILE A 279 8.840 -2.571 -13.718 1.00 0.00 C ATOM 1616 CG2 ILE A 279 6.969 -4.202 -13.438 1.00 0.00 C ATOM 1617 CD1 ILE A 279 9.944 -1.974 -12.849 1.00 0.00 C ATOM 0 H ILE A 279 5.953 -2.802 -11.033 1.00 0.00 H new ATOM 0 HA ILE A 279 7.237 -0.899 -12.557 1.00 0.00 H new ATOM 0 HB ILE A 279 8.013 -3.227 -11.834 1.00 0.00 H new ATOM 0 HG12 ILE A 279 9.218 -3.438 -14.260 1.00 0.00 H new ATOM 0 HG13 ILE A 279 8.517 -1.845 -14.464 1.00 0.00 H new ATOM 0 HG21 ILE A 279 7.680 -5.026 -13.499 1.00 0.00 H new ATOM 0 HG22 ILE A 279 6.128 -4.494 -12.809 1.00 0.00 H new ATOM 0 HG23 ILE A 279 6.607 -3.960 -14.437 1.00 0.00 H new ATOM 0 HD11 ILE A 279 10.786 -1.684 -13.478 1.00 0.00 H new ATOM 0 HD12 ILE A 279 9.562 -1.097 -12.327 1.00 0.00 H new ATOM 0 HD13 ILE A 279 10.274 -2.714 -12.120 1.00 0.00 H new ATOM 1629 N ALA A 280 4.943 -2.563 -14.277 1.00 0.00 N ATOM 1630 CA ALA A 280 4.130 -2.506 -15.485 1.00 0.00 C ATOM 1631 C ALA A 280 3.377 -1.180 -15.561 1.00 0.00 C ATOM 1632 O ALA A 280 3.009 -0.722 -16.643 1.00 0.00 O ATOM 1633 CB ALA A 280 3.130 -3.664 -15.497 1.00 0.00 C ATOM 0 H ALA A 280 4.716 -3.332 -13.647 1.00 0.00 H new ATOM 0 HA ALA A 280 4.790 -2.587 -16.349 1.00 0.00 H new ATOM 0 HB1 ALA A 280 2.526 -3.614 -16.403 1.00 0.00 H new ATOM 0 HB2 ALA A 280 3.669 -4.611 -15.472 1.00 0.00 H new ATOM 0 HB3 ALA A 280 2.481 -3.593 -14.624 1.00 0.00 H new ATOM 1639 N SER A 281 3.165 -0.558 -14.402 1.00 0.00 N ATOM 1640 CA SER A 281 2.471 0.727 -14.349 1.00 0.00 C ATOM 1641 C SER A 281 3.320 1.801 -15.015 1.00 0.00 C ATOM 1642 O SER A 281 2.932 2.382 -16.029 1.00 0.00 O ATOM 1643 CB SER A 281 2.195 1.114 -12.896 1.00 0.00 C ATOM 1644 OG SER A 281 1.025 1.919 -12.838 1.00 0.00 O ATOM 0 H SER A 281 3.461 -0.919 -13.495 1.00 0.00 H new ATOM 0 HA SER A 281 1.523 0.639 -14.879 1.00 0.00 H new ATOM 0 HB2 SER A 281 2.065 0.219 -12.288 1.00 0.00 H new ATOM 0 HB3 SER A 281 3.045 1.658 -12.485 1.00 0.00 H new ATOM 0 HG SER A 281 0.845 2.167 -11.907 1.00 0.00 H new ATOM 1650 N THR A 282 4.484 2.055 -14.432 1.00 0.00 N ATOM 1651 CA THR A 282 5.396 3.054 -14.971 1.00 0.00 C ATOM 1652 C THR A 282 5.526 2.865 -16.478 1.00 0.00 C ATOM 1653 O THR A 282 5.644 3.829 -17.234 1.00 0.00 O ATOM 1654 CB THR A 282 6.772 2.923 -14.313 1.00 0.00 C ATOM 1655 OG1 THR A 282 6.616 2.861 -12.902 1.00 0.00 O ATOM 1656 CG2 THR A 282 7.634 4.132 -14.680 1.00 0.00 C ATOM 0 H THR A 282 4.818 1.586 -13.590 1.00 0.00 H new ATOM 0 HA THR A 282 4.999 4.047 -14.762 1.00 0.00 H new ATOM 0 HB THR A 282 7.258 2.014 -14.666 1.00 0.00 H new ATOM 0 HG1 THR A 282 7.496 2.775 -12.479 1.00 0.00 H new ATOM 0 HG21 THR A 282 8.613 4.037 -14.211 1.00 0.00 H new ATOM 0 HG22 THR A 282 7.754 4.178 -15.762 1.00 0.00 H new ATOM 0 HG23 THR A 282 7.150 5.044 -14.329 1.00 0.00 H new ATOM 1664 N ILE A 283 5.500 1.607 -16.900 1.00 0.00 N ATOM 1665 CA ILE A 283 5.611 1.265 -18.315 1.00 0.00 C ATOM 1666 C ILE A 283 4.228 1.221 -18.961 1.00 0.00 C ATOM 1667 O ILE A 283 4.103 1.209 -20.186 1.00 0.00 O ATOM 1668 CB ILE A 283 6.303 -0.094 -18.472 1.00 0.00 C ATOM 1669 CG1 ILE A 283 7.590 -0.102 -17.638 1.00 0.00 C ATOM 1670 CG2 ILE A 283 6.644 -0.323 -19.947 1.00 0.00 C ATOM 1671 CD1 ILE A 283 8.232 -1.492 -17.683 1.00 0.00 C ATOM 0 H ILE A 283 5.403 0.803 -16.281 1.00 0.00 H new ATOM 0 HA ILE A 283 6.207 2.030 -18.813 1.00 0.00 H new ATOM 0 HB ILE A 283 5.640 -0.888 -18.128 1.00 0.00 H new ATOM 0 HG12 ILE A 283 8.287 0.643 -18.022 1.00 0.00 H new ATOM 0 HG13 ILE A 283 7.367 0.172 -16.607 1.00 0.00 H new ATOM 0 HG21 ILE A 283 7.136 -1.289 -20.061 1.00 0.00 H new ATOM 0 HG22 ILE A 283 5.728 -0.310 -20.538 1.00 0.00 H new ATOM 0 HG23 ILE A 283 7.311 0.467 -20.293 1.00 0.00 H new ATOM 0 HD11 ILE A 283 9.146 -1.490 -17.089 1.00 0.00 H new ATOM 0 HD12 ILE A 283 7.537 -2.227 -17.278 1.00 0.00 H new ATOM 0 HD13 ILE A 283 8.471 -1.749 -18.715 1.00 0.00 H new ATOM 1683 N GLY A 284 3.191 1.215 -18.128 1.00 0.00 N ATOM 1684 CA GLY A 284 1.825 1.189 -18.633 1.00 0.00 C ATOM 1685 C GLY A 284 1.486 2.508 -19.317 1.00 0.00 C ATOM 1686 O GLY A 284 0.663 2.556 -20.232 1.00 0.00 O ATOM 0 H GLY A 284 3.270 1.228 -17.111 1.00 0.00 H new ATOM 0 HA2 GLY A 284 1.707 0.366 -19.338 1.00 0.00 H new ATOM 0 HA3 GLY A 284 1.131 1.009 -17.812 1.00 0.00 H new ATOM 1690 N GLY A 285 2.127 3.579 -18.860 1.00 0.00 N ATOM 1691 CA GLY A 285 1.894 4.903 -19.425 1.00 0.00 C ATOM 1692 C GLY A 285 1.030 5.739 -18.492 1.00 0.00 C ATOM 1693 O GLY A 285 0.662 6.870 -18.806 1.00 0.00 O ATOM 0 H GLY A 285 2.810 3.556 -18.102 1.00 0.00 H new ATOM 0 HA2 GLY A 285 2.847 5.405 -19.594 1.00 0.00 H new ATOM 0 HA3 GLY A 285 1.406 4.810 -20.395 1.00 0.00 H new ATOM 1697 N ILE A 286 0.709 5.161 -17.344 1.00 0.00 N ATOM 1698 CA ILE A 286 -0.119 5.838 -16.360 1.00 0.00 C ATOM 1699 C ILE A 286 0.660 6.966 -15.690 1.00 0.00 C ATOM 1700 O ILE A 286 0.219 8.114 -15.675 1.00 0.00 O ATOM 1701 CB ILE A 286 -0.591 4.840 -15.301 1.00 0.00 C ATOM 1702 CG1 ILE A 286 -1.410 3.736 -15.975 1.00 0.00 C ATOM 1703 CG2 ILE A 286 -1.463 5.563 -14.272 1.00 0.00 C ATOM 1704 CD1 ILE A 286 -1.414 2.492 -15.086 1.00 0.00 C ATOM 0 H ILE A 286 1.010 4.225 -17.072 1.00 0.00 H new ATOM 0 HA ILE A 286 -0.984 6.263 -16.869 1.00 0.00 H new ATOM 0 HB ILE A 286 0.273 4.402 -14.802 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -2.431 4.078 -16.146 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -0.986 3.498 -16.951 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -1.800 4.853 -13.517 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -0.883 6.353 -13.794 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -2.328 6.000 -14.771 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -1.997 1.705 -15.564 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.391 2.147 -14.938 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -1.857 2.736 -14.121 1.00 0.00 H new ATOM 1716 N PHE A 287 1.822 6.630 -15.136 1.00 0.00 N ATOM 1717 CA PHE A 287 2.654 7.627 -14.472 1.00 0.00 C ATOM 1718 C PHE A 287 3.393 8.478 -15.500 1.00 0.00 C ATOM 1719 O PHE A 287 3.386 9.707 -15.424 1.00 0.00 O ATOM 1720 CB PHE A 287 3.662 6.936 -13.552 1.00 0.00 C ATOM 1721 CG PHE A 287 2.999 6.618 -12.234 1.00 0.00 C ATOM 1722 CD1 PHE A 287 2.239 5.451 -12.097 1.00 0.00 C ATOM 1723 CD2 PHE A 287 3.145 7.488 -11.148 1.00 0.00 C ATOM 1724 CE1 PHE A 287 1.622 5.157 -10.875 1.00 0.00 C ATOM 1725 CE2 PHE A 287 2.528 7.194 -9.926 1.00 0.00 C ATOM 1726 CZ PHE A 287 1.767 6.027 -9.791 1.00 0.00 C ATOM 0 H PHE A 287 2.205 5.685 -15.134 1.00 0.00 H new ATOM 0 HA PHE A 287 2.010 8.276 -13.879 1.00 0.00 H new ATOM 0 HB2 PHE A 287 4.029 6.021 -14.018 1.00 0.00 H new ATOM 0 HB3 PHE A 287 4.526 7.581 -13.391 1.00 0.00 H new ATOM 0 HD1 PHE A 287 2.128 4.777 -12.934 1.00 0.00 H new ATOM 0 HD2 PHE A 287 3.734 8.387 -11.252 1.00 0.00 H new ATOM 0 HE1 PHE A 287 1.034 4.257 -10.770 1.00 0.00 H new ATOM 0 HE2 PHE A 287 2.639 7.867 -9.089 1.00 0.00 H new ATOM 0 HZ PHE A 287 1.292 5.799 -8.849 1.00 0.00 H new ATOM 1736 N GLY A 288 4.032 7.814 -16.457 1.00 0.00 N ATOM 1737 CA GLY A 288 4.774 8.519 -17.496 1.00 0.00 C ATOM 1738 C GLY A 288 3.827 9.217 -18.466 1.00 0.00 C ATOM 1739 O GLY A 288 3.176 8.522 -19.230 1.00 0.00 O ATOM 1740 OXT GLY A 288 3.767 10.433 -18.431 1.00 0.00 O ATOM 0 H GLY A 288 4.052 6.797 -16.535 1.00 0.00 H new ATOM 0 HA2 GLY A 288 5.438 9.253 -17.039 1.00 0.00 H new ATOM 0 HA3 GLY A 288 5.403 7.815 -18.040 1.00 0.00 H new TER 1744 GLY A 288