USER MOD reduce.3.24.130724 H: found=0, std=0, add=1079, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1082 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 227 TYR OH : rot 46:sc= 0.513 USER MOD Set 1.2: A 269 CYS SG : rot -159:sc= 0.131! USER MOD Set 2.1: A 185 HIS : no HD1:sc= -5.89! C(o=-31!,f=-31!) USER MOD Set 2.2: A 198 GLN : amide:sc= -25.5! C(o=-31!,f=-31!) USER MOD Set 3.1: A 136 LYS NZ :NH3+ -123:sc= -3.02! (180deg=0) USER MOD Set 3.2: A 138 ASN : amide:sc= -7.45! C(o=-10!,f=-3.9!) USER MOD Single : A 135 TYR OH : rot 180:sc= -0.653 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.0109 X(o=-0.011,f=-0.47) USER MOD Single : A 148 MET CE :methyl -138:sc= -0.786 (180deg=-2.08!) USER MOD Single : A 155 GLN : amide:sc= -1.26 X(o=-1.3,f=-1.4!) USER MOD Single : A 160 THR OG1 : rot 180:sc= -0.106 USER MOD Single : A 184 TYR OH : rot 180:sc= -0.145 USER MOD Single : A 187 LYS NZ :NH3+ 166:sc= 0.092 (180deg=-0.0544) USER MOD Single : A 188 TYR OH : rot -30:sc= -2.25! USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -2.22 K(o=-2.2,f=-0.48) USER MOD Single : A 199 MET CE :methyl -146:sc= -0.614 (180deg=-1.56) USER MOD Single : A 200 ASN : amide:sc= -8.09! C(o=-8.1!,f=-3.8!) USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= -0.085 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 GLN : amide:sc= -2.53! K(o=-2.5!,f=-1.2) USER MOD Single : A 224 MET CE :methyl -152:sc= -0.289 (180deg=-1.78!) USER MOD Single : A 226 ASN : amide:sc= -4.52! C(o=-4.5!,f=-7!) USER MOD Single : A 228 ASN : amide:sc= -2.66 K(o=-2.7,f=-5.2) USER MOD Single : A 231 ASN : amide:sc= -2.4! C(o=-2.4!,f=-3.7!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 150:sc= -0.758 USER MOD Single : A 246 LYS NZ :NH3+ -114:sc= -1.96 (180deg=-4.65!) USER MOD Single : A 249 THR OG1 : rot 124:sc= -12.1! USER MOD Single : A 251 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 TYR OH : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= 0.996 K(o=1,f=-6.4!) USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 267 ASN : amide:sc= -0.224 K(o=-0.22,f=-3!) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 648 LYS NZ :NH3+ 150:sc= -2.45 (180deg=-3.86!) USER MOD Single : B 650 LYS NZ :NH3+ 163:sc=-0.00843 (180deg=-0.236) USER MOD Single : B 651 SER OG : rot -93:sc= -1.18! USER MOD ----------------------------------------------------------------- ATOM 22 N TYR A 135 7.541 10.199 7.467 1.00 0.00 N ATOM 23 CA TYR A 135 6.860 9.395 8.519 1.00 0.00 C ATOM 24 C TYR A 135 7.669 9.467 9.816 1.00 0.00 C ATOM 25 O TYR A 135 8.884 9.468 9.800 1.00 0.00 O ATOM 26 CB TYR A 135 6.767 7.940 8.056 1.00 0.00 C ATOM 27 CG TYR A 135 6.191 7.892 6.660 1.00 0.00 C ATOM 28 CD1 TYR A 135 4.945 8.473 6.393 1.00 0.00 C ATOM 29 CD2 TYR A 135 6.907 7.267 5.631 1.00 0.00 C ATOM 30 CE1 TYR A 135 4.415 8.427 5.097 1.00 0.00 C ATOM 31 CE2 TYR A 135 6.377 7.222 4.336 1.00 0.00 C ATOM 32 CZ TYR A 135 5.131 7.802 4.069 1.00 0.00 C ATOM 33 OH TYR A 135 4.610 7.758 2.792 1.00 0.00 O ATOM 0 HA TYR A 135 5.859 9.789 8.694 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.755 7.479 8.070 1.00 0.00 H new ATOM 0 HB3 TYR A 135 6.139 7.369 8.740 1.00 0.00 H new ATOM 0 HD1 TYR A 135 4.393 8.956 7.186 1.00 0.00 H new ATOM 0 HD2 TYR A 135 7.868 6.820 5.837 1.00 0.00 H new ATOM 0 HE1 TYR A 135 3.454 8.874 4.891 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.929 6.740 3.543 1.00 0.00 H new ATOM 0 HH TYR A 135 5.234 7.289 2.200 1.00 0.00 H new ATOM 43 N LYS A 136 7.000 9.530 10.937 1.00 0.00 N ATOM 44 CA LYS A 136 7.722 9.605 12.244 1.00 0.00 C ATOM 45 C LYS A 136 7.534 8.300 13.017 1.00 0.00 C ATOM 46 O LYS A 136 6.608 7.551 12.781 1.00 0.00 O ATOM 47 CB LYS A 136 7.209 10.788 13.082 1.00 0.00 C ATOM 48 CG LYS A 136 5.673 10.815 13.132 1.00 0.00 C ATOM 49 CD LYS A 136 5.169 9.981 14.314 1.00 0.00 C ATOM 50 CE LYS A 136 3.662 10.185 14.474 1.00 0.00 C ATOM 51 NZ LYS A 136 3.375 10.722 15.835 1.00 0.00 N ATOM 0 H LYS A 136 5.982 9.533 11.005 1.00 0.00 H new ATOM 0 HA LYS A 136 8.783 9.757 12.045 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.606 10.718 14.095 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.577 11.723 12.659 1.00 0.00 H new ATOM 0 HG2 LYS A 136 5.323 11.843 13.227 1.00 0.00 H new ATOM 0 HG3 LYS A 136 5.264 10.424 12.200 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.389 8.926 14.149 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.686 10.275 15.227 1.00 0.00 H new ATOM 0 HE2 LYS A 136 3.295 10.875 13.714 1.00 0.00 H new ATOM 0 HE3 LYS A 136 3.139 9.240 14.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 2.713 10.088 16.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 4.260 10.785 16.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 2.951 11.668 15.753 1.00 0.00 H new ATOM 65 N VAL A 137 8.413 8.022 13.937 1.00 0.00 N ATOM 66 CA VAL A 137 8.299 6.765 14.727 1.00 0.00 C ATOM 67 C VAL A 137 6.890 6.647 15.312 1.00 0.00 C ATOM 68 O VAL A 137 6.311 7.613 15.757 1.00 0.00 O ATOM 69 CB VAL A 137 9.315 6.790 15.869 1.00 0.00 C ATOM 70 CG1 VAL A 137 9.102 5.570 16.765 1.00 0.00 C ATOM 71 CG2 VAL A 137 10.731 6.756 15.290 1.00 0.00 C ATOM 0 H VAL A 137 9.209 8.613 14.177 1.00 0.00 H new ATOM 0 HA VAL A 137 8.494 5.913 14.076 1.00 0.00 H new ATOM 0 HB VAL A 137 9.183 7.699 16.455 1.00 0.00 H new ATOM 0 HG11 VAL A 137 9.826 5.586 17.580 1.00 0.00 H new ATOM 0 HG12 VAL A 137 8.093 5.592 17.176 1.00 0.00 H new ATOM 0 HG13 VAL A 137 9.236 4.661 16.179 1.00 0.00 H new ATOM 0 HG21 VAL A 137 11.457 6.774 16.103 1.00 0.00 H new ATOM 0 HG22 VAL A 137 10.863 5.846 14.705 1.00 0.00 H new ATOM 0 HG23 VAL A 137 10.883 7.624 14.649 1.00 0.00 H new ATOM 81 N ASN A 138 6.340 5.461 15.309 1.00 0.00 N ATOM 82 CA ASN A 138 4.967 5.252 15.859 1.00 0.00 C ATOM 83 C ASN A 138 3.927 5.786 14.870 1.00 0.00 C ATOM 84 O ASN A 138 2.762 5.922 15.187 1.00 0.00 O ATOM 85 CB ASN A 138 4.829 5.956 17.218 1.00 0.00 C ATOM 86 CG ASN A 138 3.905 7.168 17.091 1.00 0.00 C ATOM 87 OD1 ASN A 138 2.701 7.042 17.181 1.00 0.00 O ATOM 88 ND2 ASN A 138 4.424 8.345 16.896 1.00 0.00 N ATOM 0 H ASN A 138 6.788 4.620 14.945 1.00 0.00 H new ATOM 0 HA ASN A 138 4.798 4.185 16.005 1.00 0.00 H new ATOM 0 HB2 ASN A 138 4.431 5.261 17.957 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.810 6.272 17.574 1.00 0.00 H new ATOM 0 HD21 ASN A 138 3.819 9.163 16.819 1.00 0.00 H new ATOM 0 HD22 ASN A 138 5.436 8.450 16.821 1.00 0.00 H new ATOM 95 N GLU A 139 4.335 6.066 13.663 1.00 0.00 N ATOM 96 CA GLU A 139 3.370 6.566 12.643 1.00 0.00 C ATOM 97 C GLU A 139 2.718 5.372 11.944 1.00 0.00 C ATOM 98 O GLU A 139 3.301 4.311 11.837 1.00 0.00 O ATOM 99 CB GLU A 139 4.115 7.423 11.613 1.00 0.00 C ATOM 100 CG GLU A 139 3.144 7.910 10.533 1.00 0.00 C ATOM 101 CD GLU A 139 2.113 8.851 11.156 1.00 0.00 C ATOM 102 OE1 GLU A 139 1.032 8.965 10.602 1.00 0.00 O ATOM 103 OE2 GLU A 139 2.421 9.443 12.178 1.00 0.00 O ATOM 0 H GLU A 139 5.297 5.970 13.338 1.00 0.00 H new ATOM 0 HA GLU A 139 2.602 7.171 13.126 1.00 0.00 H new ATOM 0 HB2 GLU A 139 4.580 8.276 12.107 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.917 6.842 11.157 1.00 0.00 H new ATOM 0 HG2 GLU A 139 3.691 8.425 9.744 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.643 7.060 10.071 1.00 0.00 H new ATOM 110 N TYR A 140 1.515 5.533 11.466 1.00 0.00 N ATOM 111 CA TYR A 140 0.838 4.402 10.775 1.00 0.00 C ATOM 112 C TYR A 140 0.949 4.600 9.263 1.00 0.00 C ATOM 113 O TYR A 140 0.352 5.493 8.694 1.00 0.00 O ATOM 114 CB TYR A 140 -0.638 4.366 11.178 1.00 0.00 C ATOM 115 CG TYR A 140 -0.748 4.206 12.675 1.00 0.00 C ATOM 116 CD1 TYR A 140 -0.621 2.938 13.255 1.00 0.00 C ATOM 117 CD2 TYR A 140 -0.976 5.326 13.484 1.00 0.00 C ATOM 118 CE1 TYR A 140 -0.724 2.789 14.643 1.00 0.00 C ATOM 119 CE2 TYR A 140 -1.079 5.177 14.872 1.00 0.00 C ATOM 120 CZ TYR A 140 -0.952 3.909 15.452 1.00 0.00 C ATOM 121 OH TYR A 140 -1.052 3.764 16.821 1.00 0.00 O ATOM 0 H TYR A 140 0.974 6.396 11.524 1.00 0.00 H new ATOM 0 HA TYR A 140 1.312 3.462 11.059 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -1.135 5.284 10.862 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -1.143 3.541 10.675 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -0.443 2.074 12.631 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -1.072 6.304 13.037 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -0.628 1.811 15.090 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -1.257 6.041 15.496 1.00 0.00 H new ATOM 0 HH TYR A 140 -1.210 4.640 17.232 1.00 0.00 H new ATOM 131 N VAL A 141 1.715 3.769 8.609 1.00 0.00 N ATOM 132 CA VAL A 141 1.877 3.899 7.135 1.00 0.00 C ATOM 133 C VAL A 141 1.710 2.527 6.481 1.00 0.00 C ATOM 134 O VAL A 141 1.869 1.501 7.114 1.00 0.00 O ATOM 135 CB VAL A 141 3.273 4.445 6.824 1.00 0.00 C ATOM 136 CG1 VAL A 141 3.383 5.891 7.313 1.00 0.00 C ATOM 137 CG2 VAL A 141 4.318 3.593 7.545 1.00 0.00 C ATOM 0 H VAL A 141 2.237 3.003 9.035 1.00 0.00 H new ATOM 0 HA VAL A 141 1.123 4.582 6.744 1.00 0.00 H new ATOM 0 HB VAL A 141 3.442 4.411 5.748 1.00 0.00 H new ATOM 0 HG11 VAL A 141 4.378 6.276 7.090 1.00 0.00 H new ATOM 0 HG12 VAL A 141 2.635 6.503 6.809 1.00 0.00 H new ATOM 0 HG13 VAL A 141 3.214 5.925 8.389 1.00 0.00 H new ATOM 0 HG21 VAL A 141 5.314 3.978 7.327 1.00 0.00 H new ATOM 0 HG22 VAL A 141 4.141 3.633 8.620 1.00 0.00 H new ATOM 0 HG23 VAL A 141 4.245 2.561 7.203 1.00 0.00 H new ATOM 147 N ASP A 142 1.394 2.498 5.216 1.00 0.00 N ATOM 148 CA ASP A 142 1.224 1.193 4.521 1.00 0.00 C ATOM 149 C ASP A 142 2.584 0.706 4.016 1.00 0.00 C ATOM 150 O ASP A 142 3.367 1.468 3.486 1.00 0.00 O ATOM 151 CB ASP A 142 0.271 1.363 3.335 1.00 0.00 C ATOM 152 CG ASP A 142 -1.132 1.688 3.851 1.00 0.00 C ATOM 153 OD1 ASP A 142 -1.355 1.536 5.041 1.00 0.00 O ATOM 154 OD2 ASP A 142 -1.961 2.082 3.046 1.00 0.00 O ATOM 0 H ASP A 142 1.246 3.322 4.634 1.00 0.00 H new ATOM 0 HA ASP A 142 0.809 0.463 5.216 1.00 0.00 H new ATOM 0 HB2 ASP A 142 0.624 2.161 2.682 1.00 0.00 H new ATOM 0 HB3 ASP A 142 0.249 0.451 2.739 1.00 0.00 H new ATOM 159 N ALA A 143 2.864 -0.561 4.171 1.00 0.00 N ATOM 160 CA ALA A 143 4.167 -1.105 3.693 1.00 0.00 C ATOM 161 C ALA A 143 3.903 -2.098 2.562 1.00 0.00 C ATOM 162 O ALA A 143 2.953 -2.855 2.604 1.00 0.00 O ATOM 163 CB ALA A 143 4.879 -1.818 4.845 1.00 0.00 C ATOM 0 H ALA A 143 2.245 -1.243 4.609 1.00 0.00 H new ATOM 0 HA ALA A 143 4.797 -0.292 3.332 1.00 0.00 H new ATOM 0 HB1 ALA A 143 5.831 -2.215 4.494 1.00 0.00 H new ATOM 0 HB2 ALA A 143 5.057 -1.111 5.656 1.00 0.00 H new ATOM 0 HB3 ALA A 143 4.256 -2.636 5.207 1.00 0.00 H new ATOM 169 N ARG A 144 4.725 -2.094 1.548 1.00 0.00 N ATOM 170 CA ARG A 144 4.509 -3.033 0.409 1.00 0.00 C ATOM 171 C ARG A 144 5.655 -4.037 0.333 1.00 0.00 C ATOM 172 O ARG A 144 6.806 -3.699 0.524 1.00 0.00 O ATOM 173 CB ARG A 144 4.476 -2.244 -0.902 1.00 0.00 C ATOM 174 CG ARG A 144 4.050 -3.171 -2.045 1.00 0.00 C ATOM 175 CD ARG A 144 4.573 -2.619 -3.371 1.00 0.00 C ATOM 176 NE ARG A 144 3.873 -3.293 -4.501 1.00 0.00 N ATOM 177 CZ ARG A 144 4.297 -3.125 -5.724 1.00 0.00 C ATOM 178 NH1 ARG A 144 3.685 -3.717 -6.713 1.00 0.00 N ATOM 179 NH2 ARG A 144 5.333 -2.367 -5.958 1.00 0.00 N ATOM 0 H ARG A 144 5.536 -1.482 1.459 1.00 0.00 H new ATOM 0 HA ARG A 144 3.566 -3.558 0.563 1.00 0.00 H new ATOM 0 HB2 ARG A 144 3.781 -1.409 -0.819 1.00 0.00 H new ATOM 0 HB3 ARG A 144 5.459 -1.821 -1.109 1.00 0.00 H new ATOM 0 HG2 ARG A 144 4.440 -4.175 -1.878 1.00 0.00 H new ATOM 0 HG3 ARG A 144 2.963 -3.252 -2.076 1.00 0.00 H new ATOM 0 HD2 ARG A 144 4.410 -1.542 -3.419 1.00 0.00 H new ATOM 0 HD3 ARG A 144 5.648 -2.782 -3.446 1.00 0.00 H new ATOM 0 HE ARG A 144 3.063 -3.885 -4.319 1.00 0.00 H new ATOM 0 HH11 ARG A 144 2.876 -4.311 -6.530 1.00 0.00 H new ATOM 0 HH12 ARG A 144 4.016 -3.586 -7.669 1.00 0.00 H new ATOM 0 HH21 ARG A 144 5.812 -1.905 -5.185 1.00 0.00 H new ATOM 0 HH22 ARG A 144 5.664 -2.236 -6.914 1.00 0.00 H new ATOM 193 N ASP A 145 5.351 -5.265 0.022 1.00 0.00 N ATOM 194 CA ASP A 145 6.426 -6.281 -0.105 1.00 0.00 C ATOM 195 C ASP A 145 6.863 -6.323 -1.568 1.00 0.00 C ATOM 196 O ASP A 145 6.150 -6.799 -2.421 1.00 0.00 O ATOM 197 CB ASP A 145 5.892 -7.653 0.314 1.00 0.00 C ATOM 198 CG ASP A 145 7.036 -8.668 0.309 1.00 0.00 C ATOM 199 OD1 ASP A 145 8.164 -8.258 0.090 1.00 0.00 O ATOM 200 OD2 ASP A 145 6.766 -9.838 0.525 1.00 0.00 O ATOM 0 H ASP A 145 4.405 -5.607 -0.149 1.00 0.00 H new ATOM 0 HA ASP A 145 7.269 -6.024 0.536 1.00 0.00 H new ATOM 0 HB2 ASP A 145 5.448 -7.594 1.308 1.00 0.00 H new ATOM 0 HB3 ASP A 145 5.105 -7.973 -0.369 1.00 0.00 H new ATOM 205 N THR A 146 8.021 -5.812 -1.866 1.00 0.00 N ATOM 206 CA THR A 146 8.501 -5.802 -3.272 1.00 0.00 C ATOM 207 C THR A 146 8.464 -7.212 -3.873 1.00 0.00 C ATOM 208 O THR A 146 8.202 -7.386 -5.047 1.00 0.00 O ATOM 209 CB THR A 146 9.936 -5.283 -3.291 1.00 0.00 C ATOM 210 OG1 THR A 146 9.979 -3.981 -2.725 1.00 0.00 O ATOM 211 CG2 THR A 146 10.437 -5.239 -4.728 1.00 0.00 C ATOM 0 H THR A 146 8.662 -5.397 -1.189 1.00 0.00 H new ATOM 0 HA THR A 146 7.851 -5.159 -3.866 1.00 0.00 H new ATOM 0 HB THR A 146 10.573 -5.947 -2.707 1.00 0.00 H new ATOM 0 HG1 THR A 146 10.901 -3.650 -2.736 1.00 0.00 H new ATOM 0 HG21 THR A 146 11.462 -4.869 -4.745 1.00 0.00 H new ATOM 0 HG22 THR A 146 10.406 -6.241 -5.155 1.00 0.00 H new ATOM 0 HG23 THR A 146 9.802 -4.575 -5.315 1.00 0.00 H new ATOM 219 N ASN A 147 8.750 -8.213 -3.092 1.00 0.00 N ATOM 220 CA ASN A 147 8.760 -9.604 -3.635 1.00 0.00 C ATOM 221 C ASN A 147 7.370 -10.013 -4.143 1.00 0.00 C ATOM 222 O ASN A 147 7.252 -10.682 -5.151 1.00 0.00 O ATOM 223 CB ASN A 147 9.199 -10.567 -2.531 1.00 0.00 C ATOM 224 CG ASN A 147 10.611 -10.199 -2.071 1.00 0.00 C ATOM 225 OD1 ASN A 147 11.473 -9.922 -2.882 1.00 0.00 O ATOM 226 ND2 ASN A 147 10.885 -10.179 -0.796 1.00 0.00 N ATOM 0 H ASN A 147 8.978 -8.132 -2.101 1.00 0.00 H new ATOM 0 HA ASN A 147 9.455 -9.643 -4.474 1.00 0.00 H new ATOM 0 HB2 ASN A 147 8.506 -10.516 -1.691 1.00 0.00 H new ATOM 0 HB3 ASN A 147 9.180 -11.593 -2.899 1.00 0.00 H new ATOM 0 HD21 ASN A 147 11.822 -9.931 -0.480 1.00 0.00 H new ATOM 0 HD22 ASN A 147 10.162 -10.411 -0.115 1.00 0.00 H new ATOM 233 N MET A 148 6.320 -9.633 -3.460 1.00 0.00 N ATOM 234 CA MET A 148 4.950 -10.027 -3.922 1.00 0.00 C ATOM 235 C MET A 148 4.198 -8.802 -4.447 1.00 0.00 C ATOM 236 O MET A 148 3.200 -8.921 -5.131 1.00 0.00 O ATOM 237 CB MET A 148 4.171 -10.624 -2.749 1.00 0.00 C ATOM 238 CG MET A 148 4.883 -11.882 -2.251 1.00 0.00 C ATOM 239 SD MET A 148 3.859 -12.702 -1.005 1.00 0.00 S ATOM 240 CE MET A 148 3.786 -11.327 0.169 1.00 0.00 C ATOM 0 H MET A 148 6.349 -9.071 -2.609 1.00 0.00 H new ATOM 0 HA MET A 148 5.044 -10.762 -4.721 1.00 0.00 H new ATOM 0 HB2 MET A 148 4.092 -9.895 -1.943 1.00 0.00 H new ATOM 0 HB3 MET A 148 3.155 -10.867 -3.060 1.00 0.00 H new ATOM 0 HG2 MET A 148 5.073 -12.559 -3.084 1.00 0.00 H new ATOM 0 HG3 MET A 148 5.852 -11.620 -1.826 1.00 0.00 H new ATOM 0 HE1 MET A 148 3.906 -11.708 1.183 1.00 0.00 H new ATOM 0 HE2 MET A 148 4.585 -10.619 -0.050 1.00 0.00 H new ATOM 0 HE3 MET A 148 2.823 -10.825 0.082 1.00 0.00 H new ATOM 250 N GLY A 149 4.660 -7.630 -4.127 1.00 0.00 N ATOM 251 CA GLY A 149 3.968 -6.398 -4.598 1.00 0.00 C ATOM 252 C GLY A 149 2.635 -6.254 -3.859 1.00 0.00 C ATOM 253 O GLY A 149 1.700 -5.661 -4.359 1.00 0.00 O ATOM 0 H GLY A 149 5.491 -7.469 -3.557 1.00 0.00 H new ATOM 0 HA2 GLY A 149 4.594 -5.524 -4.417 1.00 0.00 H new ATOM 0 HA3 GLY A 149 3.797 -6.451 -5.673 1.00 0.00 H new ATOM 257 N ALA A 150 2.536 -6.798 -2.675 1.00 0.00 N ATOM 258 CA ALA A 150 1.256 -6.699 -1.913 1.00 0.00 C ATOM 259 C ALA A 150 1.355 -5.593 -0.858 1.00 0.00 C ATOM 260 O ALA A 150 2.405 -5.349 -0.297 1.00 0.00 O ATOM 261 CB ALA A 150 0.971 -8.035 -1.223 1.00 0.00 C ATOM 0 H ALA A 150 3.284 -7.306 -2.203 1.00 0.00 H new ATOM 0 HA ALA A 150 0.448 -6.460 -2.604 1.00 0.00 H new ATOM 0 HB1 ALA A 150 0.037 -7.965 -0.666 1.00 0.00 H new ATOM 0 HB2 ALA A 150 0.888 -8.822 -1.973 1.00 0.00 H new ATOM 0 HB3 ALA A 150 1.785 -8.272 -0.538 1.00 0.00 H new ATOM 267 N TRP A 151 0.264 -4.925 -0.586 1.00 0.00 N ATOM 268 CA TRP A 151 0.282 -3.834 0.432 1.00 0.00 C ATOM 269 C TRP A 151 -0.485 -4.278 1.681 1.00 0.00 C ATOM 270 O TRP A 151 -1.517 -4.911 1.594 1.00 0.00 O ATOM 271 CB TRP A 151 -0.390 -2.587 -0.149 1.00 0.00 C ATOM 272 CG TRP A 151 0.448 -2.030 -1.254 1.00 0.00 C ATOM 273 CD1 TRP A 151 0.523 -2.539 -2.505 1.00 0.00 C ATOM 274 CD2 TRP A 151 1.322 -0.864 -1.233 1.00 0.00 C ATOM 275 NE1 TRP A 151 1.391 -1.763 -3.252 1.00 0.00 N ATOM 276 CE2 TRP A 151 1.908 -0.717 -2.512 1.00 0.00 C ATOM 277 CE3 TRP A 151 1.660 0.069 -0.237 1.00 0.00 C ATOM 278 CZ2 TRP A 151 2.798 0.320 -2.794 1.00 0.00 C ATOM 279 CZ3 TRP A 151 2.556 1.115 -0.517 1.00 0.00 C ATOM 280 CH2 TRP A 151 3.123 1.240 -1.793 1.00 0.00 C ATOM 0 H TRP A 151 -0.641 -5.089 -1.027 1.00 0.00 H new ATOM 0 HA TRP A 151 1.315 -3.610 0.699 1.00 0.00 H new ATOM 0 HB2 TRP A 151 -1.382 -2.838 -0.524 1.00 0.00 H new ATOM 0 HB3 TRP A 151 -0.524 -1.838 0.631 1.00 0.00 H new ATOM 0 HD1 TRP A 151 -0.008 -3.409 -2.862 1.00 0.00 H new ATOM 0 HE1 TRP A 151 1.621 -1.941 -4.230 1.00 0.00 H new ATOM 0 HE3 TRP A 151 1.229 -0.019 0.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 3.233 0.411 -3.778 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 2.809 1.826 0.255 1.00 0.00 H new ATOM 0 HH2 TRP A 151 3.810 2.046 -2.002 1.00 0.00 H new ATOM 291 N PHE A 152 0.008 -3.944 2.842 1.00 0.00 N ATOM 292 CA PHE A 152 -0.698 -4.336 4.096 1.00 0.00 C ATOM 293 C PHE A 152 -0.453 -3.280 5.177 1.00 0.00 C ATOM 294 O PHE A 152 0.475 -2.500 5.098 1.00 0.00 O ATOM 295 CB PHE A 152 -0.190 -5.699 4.572 1.00 0.00 C ATOM 296 CG PHE A 152 1.256 -5.871 4.176 1.00 0.00 C ATOM 297 CD1 PHE A 152 2.234 -5.013 4.694 1.00 0.00 C ATOM 298 CD2 PHE A 152 1.616 -6.889 3.287 1.00 0.00 C ATOM 299 CE1 PHE A 152 3.573 -5.176 4.321 1.00 0.00 C ATOM 300 CE2 PHE A 152 2.955 -7.052 2.914 1.00 0.00 C ATOM 301 CZ PHE A 152 3.934 -6.195 3.432 1.00 0.00 C ATOM 0 H PHE A 152 0.870 -3.416 2.977 1.00 0.00 H new ATOM 0 HA PHE A 152 -1.768 -4.405 3.900 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -0.292 -5.778 5.654 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -0.793 -6.495 4.136 1.00 0.00 H new ATOM 0 HD1 PHE A 152 1.955 -4.227 5.380 1.00 0.00 H new ATOM 0 HD2 PHE A 152 0.860 -7.550 2.888 1.00 0.00 H new ATOM 0 HE1 PHE A 152 4.328 -4.515 4.719 1.00 0.00 H new ATOM 0 HE2 PHE A 152 3.233 -7.838 2.227 1.00 0.00 H new ATOM 0 HZ PHE A 152 4.968 -6.320 3.145 1.00 0.00 H new ATOM 311 N GLU A 153 -1.283 -3.246 6.185 1.00 0.00 N ATOM 312 CA GLU A 153 -1.103 -2.239 7.271 1.00 0.00 C ATOM 313 C GLU A 153 0.256 -2.437 7.946 1.00 0.00 C ATOM 314 O GLU A 153 0.683 -3.548 8.195 1.00 0.00 O ATOM 315 CB GLU A 153 -2.217 -2.412 8.305 1.00 0.00 C ATOM 316 CG GLU A 153 -3.562 -2.049 7.675 1.00 0.00 C ATOM 317 CD GLU A 153 -4.675 -2.222 8.709 1.00 0.00 C ATOM 318 OE1 GLU A 153 -4.501 -3.026 9.607 1.00 0.00 O ATOM 319 OE2 GLU A 153 -5.679 -1.541 8.593 1.00 0.00 O ATOM 0 H GLU A 153 -2.079 -3.873 6.303 1.00 0.00 H new ATOM 0 HA GLU A 153 -1.146 -1.236 6.846 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -2.238 -3.441 8.663 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -2.026 -1.777 9.170 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -3.541 -1.020 7.317 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -3.753 -2.684 6.810 1.00 0.00 H new ATOM 326 N ALA A 154 0.939 -1.365 8.252 1.00 0.00 N ATOM 327 CA ALA A 154 2.267 -1.492 8.914 1.00 0.00 C ATOM 328 C ALA A 154 2.507 -0.284 9.822 1.00 0.00 C ATOM 329 O ALA A 154 1.969 0.784 9.607 1.00 0.00 O ATOM 330 CB ALA A 154 3.362 -1.555 7.850 1.00 0.00 C ATOM 0 H ALA A 154 0.633 -0.409 8.072 1.00 0.00 H new ATOM 0 HA ALA A 154 2.287 -2.403 9.512 1.00 0.00 H new ATOM 0 HB1 ALA A 154 4.334 -1.648 8.334 1.00 0.00 H new ATOM 0 HB2 ALA A 154 3.194 -2.417 7.205 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.340 -0.645 7.251 1.00 0.00 H new ATOM 336 N GLN A 155 3.318 -0.448 10.833 1.00 0.00 N ATOM 337 CA GLN A 155 3.608 0.683 11.762 1.00 0.00 C ATOM 338 C GLN A 155 5.086 1.064 11.652 1.00 0.00 C ATOM 339 O GLN A 155 5.918 0.255 11.293 1.00 0.00 O ATOM 340 CB GLN A 155 3.299 0.256 13.198 1.00 0.00 C ATOM 341 CG GLN A 155 3.479 1.453 14.134 1.00 0.00 C ATOM 342 CD GLN A 155 3.148 1.037 15.568 1.00 0.00 C ATOM 343 OE1 GLN A 155 2.665 -0.054 15.801 1.00 0.00 O ATOM 344 NE2 GLN A 155 3.387 1.866 16.547 1.00 0.00 N ATOM 0 H GLN A 155 3.795 -1.322 11.056 1.00 0.00 H new ATOM 0 HA GLN A 155 2.989 1.540 11.496 1.00 0.00 H new ATOM 0 HB2 GLN A 155 2.279 -0.122 13.265 1.00 0.00 H new ATOM 0 HB3 GLN A 155 3.961 -0.557 13.498 1.00 0.00 H new ATOM 0 HG2 GLN A 155 4.504 1.820 14.078 1.00 0.00 H new ATOM 0 HG3 GLN A 155 2.830 2.272 13.823 1.00 0.00 H new ATOM 0 HE21 GLN A 155 3.792 2.782 16.353 1.00 0.00 H new ATOM 0 HE22 GLN A 155 3.169 1.598 17.507 1.00 0.00 H new ATOM 353 N VAL A 156 5.421 2.288 11.957 1.00 0.00 N ATOM 354 CA VAL A 156 6.848 2.710 11.869 1.00 0.00 C ATOM 355 C VAL A 156 7.537 2.434 13.203 1.00 0.00 C ATOM 356 O VAL A 156 7.038 2.783 14.254 1.00 0.00 O ATOM 357 CB VAL A 156 6.922 4.207 11.563 1.00 0.00 C ATOM 358 CG1 VAL A 156 8.385 4.623 11.401 1.00 0.00 C ATOM 359 CG2 VAL A 156 6.165 4.500 10.267 1.00 0.00 C ATOM 0 H VAL A 156 4.771 3.012 12.262 1.00 0.00 H new ATOM 0 HA VAL A 156 7.344 2.152 11.075 1.00 0.00 H new ATOM 0 HB VAL A 156 6.473 4.767 12.383 1.00 0.00 H new ATOM 0 HG11 VAL A 156 8.438 5.690 11.183 1.00 0.00 H new ATOM 0 HG12 VAL A 156 8.927 4.414 12.323 1.00 0.00 H new ATOM 0 HG13 VAL A 156 8.834 4.062 10.581 1.00 0.00 H new ATOM 0 HG21 VAL A 156 6.217 5.567 10.048 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.615 3.939 9.448 1.00 0.00 H new ATOM 0 HG23 VAL A 156 5.122 4.203 10.380 1.00 0.00 H new ATOM 369 N VAL A 157 8.681 1.804 13.170 1.00 0.00 N ATOM 370 CA VAL A 157 9.403 1.498 14.436 1.00 0.00 C ATOM 371 C VAL A 157 10.641 2.389 14.557 1.00 0.00 C ATOM 372 O VAL A 157 10.930 2.918 15.611 1.00 0.00 O ATOM 373 CB VAL A 157 9.823 0.025 14.433 1.00 0.00 C ATOM 374 CG1 VAL A 157 9.989 -0.455 12.990 1.00 0.00 C ATOM 375 CG2 VAL A 157 11.151 -0.137 15.180 1.00 0.00 C ATOM 0 H VAL A 157 9.146 1.488 12.319 1.00 0.00 H new ATOM 0 HA VAL A 157 8.746 1.689 15.285 1.00 0.00 H new ATOM 0 HB VAL A 157 9.056 -0.569 14.930 1.00 0.00 H new ATOM 0 HG11 VAL A 157 10.288 -1.503 12.987 1.00 0.00 H new ATOM 0 HG12 VAL A 157 9.043 -0.346 12.459 1.00 0.00 H new ATOM 0 HG13 VAL A 157 10.754 0.142 12.494 1.00 0.00 H new ATOM 0 HG21 VAL A 157 11.446 -1.186 15.175 1.00 0.00 H new ATOM 0 HG22 VAL A 157 11.920 0.458 14.688 1.00 0.00 H new ATOM 0 HG23 VAL A 157 11.033 0.202 16.209 1.00 0.00 H new ATOM 385 N ARG A 158 11.381 2.557 13.493 1.00 0.00 N ATOM 386 CA ARG A 158 12.601 3.413 13.577 1.00 0.00 C ATOM 387 C ARG A 158 12.847 4.126 12.246 1.00 0.00 C ATOM 388 O ARG A 158 12.565 3.603 11.186 1.00 0.00 O ATOM 389 CB ARG A 158 13.816 2.542 13.907 1.00 0.00 C ATOM 390 CG ARG A 158 15.047 3.433 14.095 1.00 0.00 C ATOM 391 CD ARG A 158 16.285 2.562 14.315 1.00 0.00 C ATOM 392 NE ARG A 158 17.461 3.432 14.600 1.00 0.00 N ATOM 393 CZ ARG A 158 18.637 2.898 14.789 1.00 0.00 C ATOM 394 NH1 ARG A 158 19.667 3.659 15.037 1.00 0.00 N ATOM 395 NH2 ARG A 158 18.782 1.602 14.731 1.00 0.00 N ATOM 0 H ARG A 158 11.197 2.144 12.579 1.00 0.00 H new ATOM 0 HA ARG A 158 12.450 4.157 14.359 1.00 0.00 H new ATOM 0 HB2 ARG A 158 13.629 1.966 14.813 1.00 0.00 H new ATOM 0 HB3 ARG A 158 13.992 1.825 13.105 1.00 0.00 H new ATOM 0 HG2 ARG A 158 15.187 4.066 13.219 1.00 0.00 H new ATOM 0 HG3 ARG A 158 14.901 4.096 14.947 1.00 0.00 H new ATOM 0 HD2 ARG A 158 16.117 1.876 15.145 1.00 0.00 H new ATOM 0 HD3 ARG A 158 16.476 1.953 13.432 1.00 0.00 H new ATOM 0 HE ARG A 158 17.347 4.444 14.647 1.00 0.00 H new ATOM 0 HH11 ARG A 158 19.554 4.672 15.083 1.00 0.00 H new ATOM 0 HH12 ARG A 158 20.586 3.241 15.185 1.00 0.00 H new ATOM 0 HH21 ARG A 158 17.976 1.007 14.538 1.00 0.00 H new ATOM 0 HH22 ARG A 158 19.701 1.185 14.879 1.00 0.00 H new ATOM 409 N VAL A 159 13.404 5.308 12.301 1.00 0.00 N ATOM 410 CA VAL A 159 13.712 6.057 11.051 1.00 0.00 C ATOM 411 C VAL A 159 15.210 6.341 11.028 1.00 0.00 C ATOM 412 O VAL A 159 15.753 6.911 11.954 1.00 0.00 O ATOM 413 CB VAL A 159 12.944 7.379 11.029 1.00 0.00 C ATOM 414 CG1 VAL A 159 13.248 8.123 9.724 1.00 0.00 C ATOM 415 CG2 VAL A 159 11.443 7.098 11.118 1.00 0.00 C ATOM 0 H VAL A 159 13.659 5.788 13.164 1.00 0.00 H new ATOM 0 HA VAL A 159 13.419 5.469 10.182 1.00 0.00 H new ATOM 0 HB VAL A 159 13.250 7.992 11.877 1.00 0.00 H new ATOM 0 HG11 VAL A 159 12.701 9.066 9.707 1.00 0.00 H new ATOM 0 HG12 VAL A 159 14.318 8.323 9.660 1.00 0.00 H new ATOM 0 HG13 VAL A 159 12.942 7.510 8.876 1.00 0.00 H new ATOM 0 HG21 VAL A 159 10.895 8.040 11.102 1.00 0.00 H new ATOM 0 HG22 VAL A 159 11.137 6.486 10.270 1.00 0.00 H new ATOM 0 HG23 VAL A 159 11.226 6.568 12.045 1.00 0.00 H new ATOM 425 N THR A 160 15.891 5.943 9.994 1.00 0.00 N ATOM 426 CA THR A 160 17.354 6.190 9.948 1.00 0.00 C ATOM 427 C THR A 160 17.794 6.444 8.508 1.00 0.00 C ATOM 428 O THR A 160 17.031 6.283 7.581 1.00 0.00 O ATOM 429 CB THR A 160 18.086 4.969 10.506 1.00 0.00 C ATOM 430 OG1 THR A 160 17.209 4.247 11.359 1.00 0.00 O ATOM 431 CG2 THR A 160 19.311 5.419 11.301 1.00 0.00 C ATOM 0 H THR A 160 15.501 5.461 9.184 1.00 0.00 H new ATOM 0 HA THR A 160 17.594 7.067 10.549 1.00 0.00 H new ATOM 0 HB THR A 160 18.407 4.332 9.682 1.00 0.00 H new ATOM 0 HG1 THR A 160 17.674 3.462 11.718 1.00 0.00 H new ATOM 0 HG21 THR A 160 19.829 4.545 11.697 1.00 0.00 H new ATOM 0 HG22 THR A 160 19.984 5.975 10.649 1.00 0.00 H new ATOM 0 HG23 THR A 160 18.995 6.058 12.126 1.00 0.00 H new ATOM 752 N VAL A 182 16.042 9.543 3.510 1.00 0.00 N ATOM 753 CA VAL A 182 16.345 8.705 4.709 1.00 0.00 C ATOM 754 C VAL A 182 15.667 7.343 4.569 1.00 0.00 C ATOM 755 O VAL A 182 14.834 7.133 3.709 1.00 0.00 O ATOM 756 CB VAL A 182 15.833 9.390 5.982 1.00 0.00 C ATOM 757 CG1 VAL A 182 16.420 10.797 6.086 1.00 0.00 C ATOM 758 CG2 VAL A 182 14.307 9.474 5.956 1.00 0.00 C ATOM 0 HA VAL A 182 17.425 8.577 4.780 1.00 0.00 H new ATOM 0 HB VAL A 182 16.144 8.803 6.846 1.00 0.00 H new ATOM 0 HG11 VAL A 182 16.053 11.278 6.992 1.00 0.00 H new ATOM 0 HG12 VAL A 182 17.508 10.736 6.123 1.00 0.00 H new ATOM 0 HG13 VAL A 182 16.119 11.382 5.217 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.954 9.962 6.864 1.00 0.00 H new ATOM 0 HG22 VAL A 182 13.989 10.051 5.087 1.00 0.00 H new ATOM 0 HG23 VAL A 182 13.888 8.469 5.898 1.00 0.00 H new ATOM 768 N ILE A 183 16.027 6.418 5.409 1.00 0.00 N ATOM 769 CA ILE A 183 15.421 5.062 5.343 1.00 0.00 C ATOM 770 C ILE A 183 14.433 4.910 6.501 1.00 0.00 C ATOM 771 O ILE A 183 14.669 5.390 7.593 1.00 0.00 O ATOM 772 CB ILE A 183 16.525 4.012 5.476 1.00 0.00 C ATOM 773 CG1 ILE A 183 17.613 4.286 4.434 1.00 0.00 C ATOM 774 CG2 ILE A 183 15.936 2.618 5.242 1.00 0.00 C ATOM 775 CD1 ILE A 183 18.796 3.345 4.669 1.00 0.00 C ATOM 0 H ILE A 183 16.721 6.544 6.145 1.00 0.00 H new ATOM 0 HA ILE A 183 14.904 4.927 4.393 1.00 0.00 H new ATOM 0 HB ILE A 183 16.955 4.061 6.476 1.00 0.00 H new ATOM 0 HG12 ILE A 183 17.214 4.141 3.430 1.00 0.00 H new ATOM 0 HG13 ILE A 183 17.941 5.323 4.500 1.00 0.00 H new ATOM 0 HG21 ILE A 183 16.723 1.870 5.337 1.00 0.00 H new ATOM 0 HG22 ILE A 183 15.159 2.423 5.981 1.00 0.00 H new ATOM 0 HG23 ILE A 183 15.506 2.568 4.242 1.00 0.00 H new ATOM 0 HD11 ILE A 183 19.570 3.541 3.927 1.00 0.00 H new ATOM 0 HD12 ILE A 183 19.200 3.511 5.667 1.00 0.00 H new ATOM 0 HD13 ILE A 183 18.462 2.311 4.581 1.00 0.00 H new ATOM 787 N TYR A 184 13.324 4.263 6.268 1.00 0.00 N ATOM 788 CA TYR A 184 12.312 4.096 7.351 1.00 0.00 C ATOM 789 C TYR A 184 12.142 2.615 7.684 1.00 0.00 C ATOM 790 O TYR A 184 12.125 1.770 6.812 1.00 0.00 O ATOM 791 CB TYR A 184 10.966 4.652 6.877 1.00 0.00 C ATOM 792 CG TYR A 184 11.100 6.122 6.564 1.00 0.00 C ATOM 793 CD1 TYR A 184 10.903 7.072 7.573 1.00 0.00 C ATOM 794 CD2 TYR A 184 11.415 6.534 5.264 1.00 0.00 C ATOM 795 CE1 TYR A 184 11.022 8.436 7.282 1.00 0.00 C ATOM 796 CE2 TYR A 184 11.535 7.898 4.974 1.00 0.00 C ATOM 797 CZ TYR A 184 11.338 8.849 5.982 1.00 0.00 C ATOM 798 OH TYR A 184 11.455 10.194 5.696 1.00 0.00 O ATOM 0 H TYR A 184 13.074 3.842 5.373 1.00 0.00 H new ATOM 0 HA TYR A 184 12.650 4.632 8.238 1.00 0.00 H new ATOM 0 HB2 TYR A 184 10.631 4.112 5.992 1.00 0.00 H new ATOM 0 HB3 TYR A 184 10.209 4.503 7.647 1.00 0.00 H new ATOM 0 HD1 TYR A 184 10.659 6.753 8.576 1.00 0.00 H new ATOM 0 HD2 TYR A 184 11.565 5.800 4.486 1.00 0.00 H new ATOM 0 HE1 TYR A 184 10.870 9.170 8.060 1.00 0.00 H new ATOM 0 HE2 TYR A 184 11.780 8.217 3.972 1.00 0.00 H new ATOM 0 HH TYR A 184 11.679 10.309 4.749 1.00 0.00 H new ATOM 808 N HIS A 185 12.002 2.298 8.943 1.00 0.00 N ATOM 809 CA HIS A 185 11.814 0.876 9.337 1.00 0.00 C ATOM 810 C HIS A 185 10.352 0.668 9.721 1.00 0.00 C ATOM 811 O HIS A 185 9.826 1.349 10.580 1.00 0.00 O ATOM 812 CB HIS A 185 12.709 0.549 10.534 1.00 0.00 C ATOM 813 CG HIS A 185 14.151 0.615 10.116 1.00 0.00 C ATOM 814 ND1 HIS A 185 15.190 0.358 11.000 1.00 0.00 N ATOM 815 CD2 HIS A 185 14.746 0.904 8.912 1.00 0.00 C ATOM 816 CE1 HIS A 185 16.344 0.494 10.320 1.00 0.00 C ATOM 817 NE2 HIS A 185 16.126 0.826 9.047 1.00 0.00 N ATOM 0 H HIS A 185 12.010 2.965 9.715 1.00 0.00 H new ATOM 0 HA HIS A 185 12.080 0.222 8.507 1.00 0.00 H new ATOM 0 HB2 HIS A 185 12.522 1.253 11.344 1.00 0.00 H new ATOM 0 HB3 HIS A 185 12.475 -0.445 10.915 1.00 0.00 H new ATOM 0 HD2 HIS A 185 14.222 1.153 8.001 1.00 0.00 H new ATOM 0 HE1 HIS A 185 17.324 0.352 10.752 1.00 0.00 H new ATOM 0 HE2 HIS A 185 16.826 0.989 8.324 1.00 0.00 H new ATOM 826 N VAL A 186 9.688 -0.260 9.084 1.00 0.00 N ATOM 827 CA VAL A 186 8.252 -0.504 9.401 1.00 0.00 C ATOM 828 C VAL A 186 8.019 -1.992 9.663 1.00 0.00 C ATOM 829 O VAL A 186 8.763 -2.838 9.209 1.00 0.00 O ATOM 830 CB VAL A 186 7.401 -0.066 8.209 1.00 0.00 C ATOM 831 CG1 VAL A 186 7.670 1.409 7.904 1.00 0.00 C ATOM 832 CG2 VAL A 186 7.769 -0.912 6.987 1.00 0.00 C ATOM 0 H VAL A 186 10.079 -0.860 8.357 1.00 0.00 H new ATOM 0 HA VAL A 186 7.977 0.063 10.290 1.00 0.00 H new ATOM 0 HB VAL A 186 6.346 -0.202 8.445 1.00 0.00 H new ATOM 0 HG11 VAL A 186 7.063 1.721 7.054 1.00 0.00 H new ATOM 0 HG12 VAL A 186 7.414 2.013 8.774 1.00 0.00 H new ATOM 0 HG13 VAL A 186 8.725 1.545 7.666 1.00 0.00 H new ATOM 0 HG21 VAL A 186 7.164 -0.603 6.135 1.00 0.00 H new ATOM 0 HG22 VAL A 186 8.824 -0.773 6.753 1.00 0.00 H new ATOM 0 HG23 VAL A 186 7.581 -1.964 7.203 1.00 0.00 H new ATOM 842 N LYS A 187 6.982 -2.310 10.390 1.00 0.00 N ATOM 843 CA LYS A 187 6.675 -3.737 10.686 1.00 0.00 C ATOM 844 C LYS A 187 5.249 -4.043 10.230 1.00 0.00 C ATOM 845 O LYS A 187 4.429 -3.159 10.096 1.00 0.00 O ATOM 846 CB LYS A 187 6.800 -3.990 12.190 1.00 0.00 C ATOM 847 CG LYS A 187 8.247 -3.752 12.621 1.00 0.00 C ATOM 848 CD LYS A 187 8.431 -4.192 14.074 1.00 0.00 C ATOM 849 CE LYS A 187 9.826 -3.786 14.556 1.00 0.00 C ATOM 850 NZ LYS A 187 10.396 -4.876 15.399 1.00 0.00 N ATOM 0 H LYS A 187 6.331 -1.637 10.794 1.00 0.00 H new ATOM 0 HA LYS A 187 7.377 -4.382 10.158 1.00 0.00 H new ATOM 0 HB2 LYS A 187 6.131 -3.328 12.739 1.00 0.00 H new ATOM 0 HB3 LYS A 187 6.501 -5.012 12.425 1.00 0.00 H new ATOM 0 HG2 LYS A 187 8.925 -4.308 11.974 1.00 0.00 H new ATOM 0 HG3 LYS A 187 8.499 -2.697 12.516 1.00 0.00 H new ATOM 0 HD2 LYS A 187 7.669 -3.733 14.704 1.00 0.00 H new ATOM 0 HD3 LYS A 187 8.305 -5.272 14.157 1.00 0.00 H new ATOM 0 HE2 LYS A 187 10.476 -3.594 13.702 1.00 0.00 H new ATOM 0 HE3 LYS A 187 9.770 -2.860 15.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 11.415 -4.716 15.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 9.924 -4.881 16.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 10.247 -5.792 14.930 1.00 0.00 H new ATOM 864 N TYR A 188 4.945 -5.287 9.989 1.00 0.00 N ATOM 865 CA TYR A 188 3.569 -5.634 9.538 1.00 0.00 C ATOM 866 C TYR A 188 2.727 -6.003 10.759 1.00 0.00 C ATOM 867 O TYR A 188 3.030 -6.936 11.475 1.00 0.00 O ATOM 868 CB TYR A 188 3.633 -6.827 8.583 1.00 0.00 C ATOM 869 CG TYR A 188 4.844 -6.695 7.691 1.00 0.00 C ATOM 870 CD1 TYR A 188 5.089 -5.495 7.012 1.00 0.00 C ATOM 871 CD2 TYR A 188 5.727 -7.772 7.549 1.00 0.00 C ATOM 872 CE1 TYR A 188 6.217 -5.374 6.190 1.00 0.00 C ATOM 873 CE2 TYR A 188 6.854 -7.649 6.727 1.00 0.00 C ATOM 874 CZ TYR A 188 7.098 -6.451 6.048 1.00 0.00 C ATOM 875 OH TYR A 188 8.209 -6.331 5.237 1.00 0.00 O ATOM 0 H TYR A 188 5.586 -6.075 10.084 1.00 0.00 H new ATOM 0 HA TYR A 188 3.121 -4.784 9.023 1.00 0.00 H new ATOM 0 HB2 TYR A 188 3.685 -7.757 9.149 1.00 0.00 H new ATOM 0 HB3 TYR A 188 2.727 -6.872 7.979 1.00 0.00 H new ATOM 0 HD1 TYR A 188 4.409 -4.663 7.122 1.00 0.00 H new ATOM 0 HD2 TYR A 188 5.539 -8.697 8.073 1.00 0.00 H new ATOM 0 HE1 TYR A 188 6.406 -4.449 5.666 1.00 0.00 H new ATOM 0 HE2 TYR A 188 7.535 -8.480 6.617 1.00 0.00 H new ATOM 0 HH TYR A 188 8.016 -5.706 4.508 1.00 0.00 H new ATOM 885 N ASP A 189 1.671 -5.276 11.006 1.00 0.00 N ATOM 886 CA ASP A 189 0.818 -5.590 12.186 1.00 0.00 C ATOM 887 C ASP A 189 0.277 -7.015 12.055 1.00 0.00 C ATOM 888 O ASP A 189 0.206 -7.754 13.015 1.00 0.00 O ATOM 889 CB ASP A 189 -0.349 -4.602 12.249 1.00 0.00 C ATOM 890 CG ASP A 189 0.187 -3.197 12.527 1.00 0.00 C ATOM 891 OD1 ASP A 189 1.346 -3.087 12.894 1.00 0.00 O ATOM 892 OD2 ASP A 189 -0.569 -2.253 12.369 1.00 0.00 O ATOM 0 H ASP A 189 1.364 -4.482 10.444 1.00 0.00 H new ATOM 0 HA ASP A 189 1.410 -5.508 13.097 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -0.900 -4.613 11.309 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -1.048 -4.898 13.031 1.00 0.00 H new ATOM 897 N ASP A 190 -0.101 -7.405 10.870 1.00 0.00 N ATOM 898 CA ASP A 190 -0.634 -8.782 10.669 1.00 0.00 C ATOM 899 C ASP A 190 0.462 -9.810 10.966 1.00 0.00 C ATOM 900 O ASP A 190 0.204 -10.859 11.522 1.00 0.00 O ATOM 901 CB ASP A 190 -1.102 -8.939 9.220 1.00 0.00 C ATOM 902 CG ASP A 190 -2.312 -8.038 8.977 1.00 0.00 C ATOM 903 OD1 ASP A 190 -2.859 -7.539 9.948 1.00 0.00 O ATOM 904 OD2 ASP A 190 -2.674 -7.861 7.826 1.00 0.00 O ATOM 0 H ASP A 190 -0.064 -6.828 10.030 1.00 0.00 H new ATOM 0 HA ASP A 190 -1.473 -8.946 11.345 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -0.296 -8.676 8.535 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -1.363 -9.978 9.021 1.00 0.00 H new ATOM 909 N TYR A 191 1.680 -9.521 10.591 1.00 0.00 N ATOM 910 CA TYR A 191 2.793 -10.484 10.841 1.00 0.00 C ATOM 911 C TYR A 191 3.966 -9.765 11.515 1.00 0.00 C ATOM 912 O TYR A 191 4.953 -9.450 10.879 1.00 0.00 O ATOM 913 CB TYR A 191 3.262 -11.068 9.507 1.00 0.00 C ATOM 914 CG TYR A 191 2.099 -11.741 8.815 1.00 0.00 C ATOM 915 CD1 TYR A 191 1.613 -12.963 9.293 1.00 0.00 C ATOM 916 CD2 TYR A 191 1.509 -11.142 7.696 1.00 0.00 C ATOM 917 CE1 TYR A 191 0.535 -13.587 8.653 1.00 0.00 C ATOM 918 CE2 TYR A 191 0.431 -11.765 7.055 1.00 0.00 C ATOM 919 CZ TYR A 191 -0.055 -12.988 7.535 1.00 0.00 C ATOM 920 OH TYR A 191 -1.118 -13.603 6.903 1.00 0.00 O ATOM 0 H TYR A 191 1.953 -8.658 10.121 1.00 0.00 H new ATOM 0 HA TYR A 191 2.437 -11.281 11.494 1.00 0.00 H new ATOM 0 HB2 TYR A 191 3.668 -10.278 8.875 1.00 0.00 H new ATOM 0 HB3 TYR A 191 4.065 -11.786 9.674 1.00 0.00 H new ATOM 0 HD1 TYR A 191 2.069 -13.425 10.156 1.00 0.00 H new ATOM 0 HD2 TYR A 191 1.885 -10.199 7.327 1.00 0.00 H new ATOM 0 HE1 TYR A 191 0.159 -14.530 9.022 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -0.025 -11.303 6.192 1.00 0.00 H new ATOM 0 HH TYR A 191 -1.410 -13.054 6.145 1.00 0.00 H new ATOM 930 N PRO A 192 3.863 -9.505 12.794 1.00 0.00 N ATOM 931 CA PRO A 192 4.937 -8.810 13.557 1.00 0.00 C ATOM 932 C PRO A 192 6.127 -9.732 13.847 1.00 0.00 C ATOM 933 O PRO A 192 7.193 -9.289 14.224 1.00 0.00 O ATOM 934 CB PRO A 192 4.253 -8.386 14.856 1.00 0.00 C ATOM 935 CG PRO A 192 3.102 -9.323 15.036 1.00 0.00 C ATOM 936 CD PRO A 192 2.716 -9.847 13.650 1.00 0.00 C ATOM 0 HA PRO A 192 5.353 -7.972 12.998 1.00 0.00 H new ATOM 0 HB2 PRO A 192 4.942 -8.447 15.698 1.00 0.00 H new ATOM 0 HB3 PRO A 192 3.911 -7.353 14.798 1.00 0.00 H new ATOM 0 HG2 PRO A 192 3.377 -10.147 15.695 1.00 0.00 H new ATOM 0 HG3 PRO A 192 2.260 -8.811 15.501 1.00 0.00 H new ATOM 0 HD2 PRO A 192 2.540 -10.923 13.667 1.00 0.00 H new ATOM 0 HD3 PRO A 192 1.799 -9.380 13.290 1.00 0.00 H new ATOM 944 N GLU A 193 5.949 -11.013 13.671 1.00 0.00 N ATOM 945 CA GLU A 193 7.061 -11.971 13.934 1.00 0.00 C ATOM 946 C GLU A 193 8.225 -11.686 12.983 1.00 0.00 C ATOM 947 O GLU A 193 9.369 -11.963 13.288 1.00 0.00 O ATOM 948 CB GLU A 193 6.563 -13.401 13.715 1.00 0.00 C ATOM 949 CG GLU A 193 5.476 -13.728 14.741 1.00 0.00 C ATOM 950 CD GLU A 193 5.027 -15.180 14.564 1.00 0.00 C ATOM 951 OE1 GLU A 193 5.430 -15.790 13.590 1.00 0.00 O ATOM 952 OE2 GLU A 193 4.286 -15.656 15.409 1.00 0.00 O ATOM 0 H GLU A 193 5.078 -11.439 13.355 1.00 0.00 H new ATOM 0 HA GLU A 193 7.400 -11.855 14.963 1.00 0.00 H new ATOM 0 HB2 GLU A 193 6.168 -13.509 12.705 1.00 0.00 H new ATOM 0 HB3 GLU A 193 7.391 -14.104 13.810 1.00 0.00 H new ATOM 0 HG2 GLU A 193 5.856 -13.574 15.751 1.00 0.00 H new ATOM 0 HG3 GLU A 193 4.627 -13.056 14.614 1.00 0.00 H new ATOM 959 N ASN A 194 7.945 -11.146 11.829 1.00 0.00 N ATOM 960 CA ASN A 194 9.037 -10.855 10.856 1.00 0.00 C ATOM 961 C ASN A 194 10.161 -10.084 11.556 1.00 0.00 C ATOM 962 O ASN A 194 11.325 -10.275 11.266 1.00 0.00 O ATOM 963 CB ASN A 194 8.483 -10.015 9.705 1.00 0.00 C ATOM 964 CG ASN A 194 9.498 -9.982 8.561 1.00 0.00 C ATOM 965 OD1 ASN A 194 9.799 -11.002 7.973 1.00 0.00 O ATOM 966 ND2 ASN A 194 10.042 -8.847 8.221 1.00 0.00 N ATOM 0 H ASN A 194 7.007 -10.893 11.517 1.00 0.00 H new ATOM 0 HA ASN A 194 9.432 -11.793 10.466 1.00 0.00 H new ATOM 0 HB2 ASN A 194 7.540 -10.435 9.356 1.00 0.00 H new ATOM 0 HB3 ASN A 194 8.273 -9.002 10.048 1.00 0.00 H new ATOM 0 HD21 ASN A 194 10.721 -8.814 7.461 1.00 0.00 H new ATOM 0 HD22 ASN A 194 9.788 -7.992 8.715 1.00 0.00 H new ATOM 973 N GLY A 195 9.824 -9.217 12.472 1.00 0.00 N ATOM 974 CA GLY A 195 10.879 -8.439 13.187 1.00 0.00 C ATOM 975 C GLY A 195 10.884 -6.994 12.683 1.00 0.00 C ATOM 976 O GLY A 195 9.908 -6.281 12.811 1.00 0.00 O ATOM 0 H GLY A 195 8.866 -9.013 12.757 1.00 0.00 H new ATOM 0 HA2 GLY A 195 10.694 -8.459 14.261 1.00 0.00 H new ATOM 0 HA3 GLY A 195 11.855 -8.895 13.023 1.00 0.00 H new ATOM 980 N VAL A 196 11.979 -6.556 12.116 1.00 0.00 N ATOM 981 CA VAL A 196 12.052 -5.156 11.608 1.00 0.00 C ATOM 982 C VAL A 196 12.366 -5.164 10.108 1.00 0.00 C ATOM 983 O VAL A 196 13.269 -5.838 9.653 1.00 0.00 O ATOM 984 CB VAL A 196 13.152 -4.405 12.364 1.00 0.00 C ATOM 985 CG1 VAL A 196 14.516 -5.018 12.034 1.00 0.00 C ATOM 986 CG2 VAL A 196 13.141 -2.930 11.954 1.00 0.00 C ATOM 0 H VAL A 196 12.826 -7.109 11.984 1.00 0.00 H new ATOM 0 HA VAL A 196 11.095 -4.659 11.766 1.00 0.00 H new ATOM 0 HB VAL A 196 12.971 -4.485 13.436 1.00 0.00 H new ATOM 0 HG11 VAL A 196 15.296 -4.481 12.574 1.00 0.00 H new ATOM 0 HG12 VAL A 196 14.525 -6.067 12.331 1.00 0.00 H new ATOM 0 HG13 VAL A 196 14.699 -4.943 10.962 1.00 0.00 H new ATOM 0 HG21 VAL A 196 13.924 -2.397 12.493 1.00 0.00 H new ATOM 0 HG22 VAL A 196 13.319 -2.849 10.882 1.00 0.00 H new ATOM 0 HG23 VAL A 196 12.172 -2.492 12.195 1.00 0.00 H new ATOM 996 N VAL A 197 11.617 -4.417 9.339 1.00 0.00 N ATOM 997 CA VAL A 197 11.857 -4.367 7.866 1.00 0.00 C ATOM 998 C VAL A 197 12.426 -2.997 7.491 1.00 0.00 C ATOM 999 O VAL A 197 11.974 -1.981 7.976 1.00 0.00 O ATOM 1000 CB VAL A 197 10.534 -4.587 7.129 1.00 0.00 C ATOM 1001 CG1 VAL A 197 10.791 -4.638 5.622 1.00 0.00 C ATOM 1002 CG2 VAL A 197 9.912 -5.909 7.584 1.00 0.00 C ATOM 0 H VAL A 197 10.846 -3.837 9.670 1.00 0.00 H new ATOM 0 HA VAL A 197 12.566 -5.146 7.584 1.00 0.00 H new ATOM 0 HB VAL A 197 9.852 -3.767 7.354 1.00 0.00 H new ATOM 0 HG11 VAL A 197 9.849 -4.795 5.097 1.00 0.00 H new ATOM 0 HG12 VAL A 197 11.235 -3.697 5.297 1.00 0.00 H new ATOM 0 HG13 VAL A 197 11.472 -5.458 5.397 1.00 0.00 H new ATOM 0 HG21 VAL A 197 8.969 -6.067 7.060 1.00 0.00 H new ATOM 0 HG22 VAL A 197 10.594 -6.729 7.359 1.00 0.00 H new ATOM 0 HG23 VAL A 197 9.729 -5.874 8.658 1.00 0.00 H new ATOM 1012 N GLN A 198 13.413 -2.960 6.634 1.00 0.00 N ATOM 1013 CA GLN A 198 14.004 -1.647 6.236 1.00 0.00 C ATOM 1014 C GLN A 198 13.643 -1.347 4.780 1.00 0.00 C ATOM 1015 O GLN A 198 13.977 -2.094 3.882 1.00 0.00 O ATOM 1016 CB GLN A 198 15.529 -1.710 6.369 1.00 0.00 C ATOM 1017 CG GLN A 198 15.915 -2.806 7.364 1.00 0.00 C ATOM 1018 CD GLN A 198 15.067 -2.671 8.629 1.00 0.00 C ATOM 1019 OE1 GLN A 198 15.017 -1.618 9.232 1.00 0.00 O ATOM 1020 NE2 GLN A 198 14.393 -3.702 9.055 1.00 0.00 N ATOM 0 H GLN A 198 13.834 -3.778 6.194 1.00 0.00 H new ATOM 0 HA GLN A 198 13.610 -0.864 6.884 1.00 0.00 H new ATOM 0 HB2 GLN A 198 15.980 -1.912 5.398 1.00 0.00 H new ATOM 0 HB3 GLN A 198 15.914 -0.748 6.706 1.00 0.00 H new ATOM 0 HG2 GLN A 198 15.764 -3.788 6.916 1.00 0.00 H new ATOM 0 HG3 GLN A 198 16.973 -2.729 7.613 1.00 0.00 H new ATOM 0 HE21 GLN A 198 14.437 -4.585 8.547 1.00 0.00 H new ATOM 0 HE22 GLN A 198 13.822 -3.626 9.897 1.00 0.00 H new ATOM 1029 N MET A 199 12.972 -0.255 4.535 1.00 0.00 N ATOM 1030 CA MET A 199 12.604 0.092 3.133 1.00 0.00 C ATOM 1031 C MET A 199 12.631 1.612 2.955 1.00 0.00 C ATOM 1032 O MET A 199 12.657 2.360 3.913 1.00 0.00 O ATOM 1033 CB MET A 199 11.206 -0.443 2.816 1.00 0.00 C ATOM 1034 CG MET A 199 11.228 -1.973 2.863 1.00 0.00 C ATOM 1035 SD MET A 199 9.675 -2.623 2.199 1.00 0.00 S ATOM 1036 CE MET A 199 8.565 -1.820 3.379 1.00 0.00 C ATOM 0 H MET A 199 12.663 0.411 5.243 1.00 0.00 H new ATOM 0 HA MET A 199 13.322 -0.362 2.450 1.00 0.00 H new ATOM 0 HB2 MET A 199 10.484 -0.056 3.535 1.00 0.00 H new ATOM 0 HB3 MET A 199 10.888 -0.102 1.831 1.00 0.00 H new ATOM 0 HG2 MET A 199 12.070 -2.353 2.284 1.00 0.00 H new ATOM 0 HG3 MET A 199 11.367 -2.313 3.889 1.00 0.00 H new ATOM 0 HE1 MET A 199 7.713 -2.471 3.578 1.00 0.00 H new ATOM 0 HE2 MET A 199 9.100 -1.628 4.309 1.00 0.00 H new ATOM 0 HE3 MET A 199 8.211 -0.877 2.962 1.00 0.00 H new ATOM 1046 N ASN A 200 12.628 2.074 1.735 1.00 0.00 N ATOM 1047 CA ASN A 200 12.656 3.544 1.490 1.00 0.00 C ATOM 1048 C ASN A 200 11.226 4.084 1.426 1.00 0.00 C ATOM 1049 O ASN A 200 10.267 3.338 1.439 1.00 0.00 O ATOM 1050 CB ASN A 200 13.374 3.830 0.169 1.00 0.00 C ATOM 1051 CG ASN A 200 12.632 3.145 -0.980 1.00 0.00 C ATOM 1052 OD1 ASN A 200 13.015 3.272 -2.126 1.00 0.00 O ATOM 1053 ND2 ASN A 200 11.580 2.418 -0.722 1.00 0.00 N ATOM 0 H ASN A 200 12.607 1.496 0.895 1.00 0.00 H new ATOM 0 HA ASN A 200 13.189 4.035 2.304 1.00 0.00 H new ATOM 0 HB2 ASN A 200 13.421 4.905 -0.005 1.00 0.00 H new ATOM 0 HB3 ASN A 200 14.402 3.470 0.217 1.00 0.00 H new ATOM 0 HD21 ASN A 200 11.080 1.957 -1.482 1.00 0.00 H new ATOM 0 HD22 ASN A 200 11.258 2.311 0.240 1.00 0.00 H new ATOM 1060 N SER A 201 11.075 5.379 1.365 1.00 0.00 N ATOM 1061 CA SER A 201 9.709 5.973 1.308 1.00 0.00 C ATOM 1062 C SER A 201 9.003 5.533 0.023 1.00 0.00 C ATOM 1063 O SER A 201 7.792 5.464 -0.037 1.00 0.00 O ATOM 1064 CB SER A 201 9.819 7.498 1.330 1.00 0.00 C ATOM 1065 OG SER A 201 10.412 7.943 0.117 1.00 0.00 O ATOM 0 H SER A 201 11.841 6.053 1.352 1.00 0.00 H new ATOM 0 HA SER A 201 9.133 5.633 2.168 1.00 0.00 H new ATOM 0 HB2 SER A 201 8.832 7.944 1.451 1.00 0.00 H new ATOM 0 HB3 SER A 201 10.420 7.819 2.181 1.00 0.00 H new ATOM 0 HG SER A 201 10.483 8.920 0.127 1.00 0.00 H new ATOM 1071 N ARG A 202 9.749 5.243 -1.007 1.00 0.00 N ATOM 1072 CA ARG A 202 9.121 4.817 -2.287 1.00 0.00 C ATOM 1073 C ARG A 202 8.275 3.559 -2.064 1.00 0.00 C ATOM 1074 O ARG A 202 7.236 3.386 -2.670 1.00 0.00 O ATOM 1075 CB ARG A 202 10.221 4.517 -3.305 1.00 0.00 C ATOM 1076 CG ARG A 202 11.004 5.797 -3.604 1.00 0.00 C ATOM 1077 CD ARG A 202 12.038 5.519 -4.697 1.00 0.00 C ATOM 1078 NE ARG A 202 12.942 6.696 -4.836 1.00 0.00 N ATOM 1079 CZ ARG A 202 13.893 6.894 -3.965 1.00 0.00 C ATOM 1080 NH1 ARG A 202 14.684 7.924 -4.086 1.00 0.00 N ATOM 1081 NH2 ARG A 202 14.052 6.062 -2.972 1.00 0.00 N ATOM 0 H ARG A 202 10.768 5.283 -1.016 1.00 0.00 H new ATOM 0 HA ARG A 202 8.477 5.615 -2.658 1.00 0.00 H new ATOM 0 HB2 ARG A 202 10.891 3.751 -2.916 1.00 0.00 H new ATOM 0 HB3 ARG A 202 9.784 4.123 -4.223 1.00 0.00 H new ATOM 0 HG2 ARG A 202 10.323 6.586 -3.925 1.00 0.00 H new ATOM 0 HG3 ARG A 202 11.500 6.152 -2.701 1.00 0.00 H new ATOM 0 HD2 ARG A 202 12.617 4.630 -4.447 1.00 0.00 H new ATOM 0 HD3 ARG A 202 11.537 5.318 -5.644 1.00 0.00 H new ATOM 0 HE ARG A 202 12.817 7.346 -5.612 1.00 0.00 H new ATOM 0 HH11 ARG A 202 14.559 8.575 -4.862 1.00 0.00 H new ATOM 0 HH12 ARG A 202 15.427 8.079 -3.405 1.00 0.00 H new ATOM 0 HH21 ARG A 202 13.433 5.257 -2.877 1.00 0.00 H new ATOM 0 HH22 ARG A 202 14.795 6.217 -2.291 1.00 0.00 H new ATOM 1095 N ASP A 203 8.713 2.677 -1.208 1.00 0.00 N ATOM 1096 CA ASP A 203 7.933 1.430 -0.959 1.00 0.00 C ATOM 1097 C ASP A 203 7.015 1.622 0.250 1.00 0.00 C ATOM 1098 O ASP A 203 6.272 0.733 0.618 1.00 0.00 O ATOM 1099 CB ASP A 203 8.897 0.274 -0.689 1.00 0.00 C ATOM 1100 CG ASP A 203 9.696 -0.033 -1.957 1.00 0.00 C ATOM 1101 OD1 ASP A 203 9.318 0.465 -3.005 1.00 0.00 O ATOM 1102 OD2 ASP A 203 10.670 -0.760 -1.858 1.00 0.00 O ATOM 0 H ASP A 203 9.576 2.765 -0.671 1.00 0.00 H new ATOM 0 HA ASP A 203 7.326 1.205 -1.836 1.00 0.00 H new ATOM 0 HB2 ASP A 203 9.573 0.534 0.125 1.00 0.00 H new ATOM 0 HB3 ASP A 203 8.342 -0.610 -0.373 1.00 0.00 H new ATOM 1107 N VAL A 204 7.058 2.772 0.867 1.00 0.00 N ATOM 1108 CA VAL A 204 6.186 3.023 2.051 1.00 0.00 C ATOM 1109 C VAL A 204 5.272 4.216 1.765 1.00 0.00 C ATOM 1110 O VAL A 204 5.713 5.248 1.297 1.00 0.00 O ATOM 1111 CB VAL A 204 7.061 3.326 3.269 1.00 0.00 C ATOM 1112 CG1 VAL A 204 6.176 3.542 4.497 1.00 0.00 C ATOM 1113 CG2 VAL A 204 8.002 2.146 3.525 1.00 0.00 C ATOM 0 H VAL A 204 7.661 3.551 0.601 1.00 0.00 H new ATOM 0 HA VAL A 204 5.577 2.141 2.252 1.00 0.00 H new ATOM 0 HB VAL A 204 7.644 4.227 3.079 1.00 0.00 H new ATOM 0 HG11 VAL A 204 6.802 3.758 5.363 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.503 4.381 4.318 1.00 0.00 H new ATOM 0 HG13 VAL A 204 5.591 2.642 4.687 1.00 0.00 H new ATOM 0 HG21 VAL A 204 8.626 2.360 4.392 1.00 0.00 H new ATOM 0 HG22 VAL A 204 7.415 1.247 3.713 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.635 1.990 2.652 1.00 0.00 H new ATOM 1123 N ARG A 205 4.001 4.081 2.037 1.00 0.00 N ATOM 1124 CA ARG A 205 3.054 5.204 1.777 1.00 0.00 C ATOM 1125 C ARG A 205 2.186 5.446 3.014 1.00 0.00 C ATOM 1126 O ARG A 205 1.975 4.561 3.820 1.00 0.00 O ATOM 1127 CB ARG A 205 2.158 4.849 0.588 1.00 0.00 C ATOM 1128 CG ARG A 205 3.013 4.709 -0.673 1.00 0.00 C ATOM 1129 CD ARG A 205 2.108 4.464 -1.880 1.00 0.00 C ATOM 1130 NE ARG A 205 2.943 4.124 -3.067 1.00 0.00 N ATOM 1131 CZ ARG A 205 2.406 3.520 -4.092 1.00 0.00 C ATOM 1132 NH1 ARG A 205 3.138 3.222 -5.130 1.00 0.00 N ATOM 1133 NH2 ARG A 205 1.138 3.215 -4.078 1.00 0.00 N ATOM 0 H ARG A 205 3.577 3.240 2.429 1.00 0.00 H new ATOM 0 HA ARG A 205 3.620 6.108 1.552 1.00 0.00 H new ATOM 0 HB2 ARG A 205 1.627 3.918 0.785 1.00 0.00 H new ATOM 0 HB3 ARG A 205 1.403 5.622 0.444 1.00 0.00 H new ATOM 0 HG2 ARG A 205 3.604 5.612 -0.826 1.00 0.00 H new ATOM 0 HG3 ARG A 205 3.716 3.884 -0.559 1.00 0.00 H new ATOM 0 HD2 ARG A 205 1.412 3.653 -1.667 1.00 0.00 H new ATOM 0 HD3 ARG A 205 1.510 5.352 -2.085 1.00 0.00 H new ATOM 0 HE ARG A 205 3.934 4.363 -3.078 1.00 0.00 H new ATOM 0 HH11 ARG A 205 4.130 3.461 -5.140 1.00 0.00 H new ATOM 0 HH12 ARG A 205 2.719 2.750 -5.931 1.00 0.00 H new ATOM 0 HH21 ARG A 205 0.566 3.448 -3.266 1.00 0.00 H new ATOM 0 HH22 ARG A 205 0.718 2.743 -4.879 1.00 0.00 H new ATOM 1147 N ALA A 206 1.678 6.638 3.169 1.00 0.00 N ATOM 1148 CA ALA A 206 0.820 6.938 4.351 1.00 0.00 C ATOM 1149 C ALA A 206 -0.394 6.009 4.349 1.00 0.00 C ATOM 1150 O ALA A 206 -0.886 5.618 3.309 1.00 0.00 O ATOM 1151 CB ALA A 206 0.350 8.393 4.283 1.00 0.00 C ATOM 0 H ALA A 206 1.820 7.418 2.528 1.00 0.00 H new ATOM 0 HA ALA A 206 1.393 6.783 5.265 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -0.277 8.613 5.147 1.00 0.00 H new ATOM 0 HB2 ALA A 206 1.216 9.055 4.285 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -0.223 8.548 3.369 1.00 0.00 H new ATOM 1157 N ARG A 207 -0.880 5.649 5.505 1.00 0.00 N ATOM 1158 CA ARG A 207 -2.061 4.741 5.564 1.00 0.00 C ATOM 1159 C ARG A 207 -3.269 5.431 4.928 1.00 0.00 C ATOM 1160 O ARG A 207 -3.483 6.615 5.099 1.00 0.00 O ATOM 1161 CB ARG A 207 -2.375 4.408 7.024 1.00 0.00 C ATOM 1162 CG ARG A 207 -3.471 3.341 7.079 1.00 0.00 C ATOM 1163 CD ARG A 207 -3.827 3.048 8.538 1.00 0.00 C ATOM 1164 NE ARG A 207 -4.802 1.923 8.594 1.00 0.00 N ATOM 1165 CZ ARG A 207 -5.349 1.591 9.732 1.00 0.00 C ATOM 1166 NH1 ARG A 207 -6.203 0.605 9.781 1.00 0.00 N ATOM 1167 NH2 ARG A 207 -5.043 2.244 10.818 1.00 0.00 N ATOM 0 H ARG A 207 -0.512 5.943 6.410 1.00 0.00 H new ATOM 0 HA ARG A 207 -1.840 3.823 5.020 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -1.477 4.049 7.528 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -2.699 5.305 7.551 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -4.354 3.684 6.540 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -3.131 2.430 6.587 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -2.928 2.793 9.099 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -4.253 3.936 9.005 1.00 0.00 H new ATOM 0 HE ARG A 207 -5.042 1.413 7.744 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -6.442 0.095 8.931 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -6.631 0.345 10.670 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -4.376 3.015 10.779 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -5.471 1.984 11.707 1.00 0.00 H new ATOM 1181 N ALA A 208 -4.062 4.697 4.196 1.00 0.00 N ATOM 1182 CA ALA A 208 -5.257 5.306 3.546 1.00 0.00 C ATOM 1183 C ALA A 208 -6.190 5.866 4.622 1.00 0.00 C ATOM 1184 O ALA A 208 -6.346 5.292 5.681 1.00 0.00 O ATOM 1185 CB ALA A 208 -5.995 4.239 2.737 1.00 0.00 C ATOM 0 H ALA A 208 -3.934 3.701 4.020 1.00 0.00 H new ATOM 0 HA ALA A 208 -4.941 6.111 2.883 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -6.869 4.683 2.261 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -5.330 3.838 1.972 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -6.312 3.434 3.400 1.00 0.00 H new ATOM 1191 N ARG A 209 -6.807 6.986 4.357 1.00 0.00 N ATOM 1192 CA ARG A 209 -7.728 7.593 5.362 1.00 0.00 C ATOM 1193 C ARG A 209 -9.098 7.823 4.732 1.00 0.00 C ATOM 1194 O ARG A 209 -10.121 7.690 5.373 1.00 0.00 O ATOM 1195 CB ARG A 209 -7.173 8.947 5.805 1.00 0.00 C ATOM 1196 CG ARG A 209 -7.261 9.939 4.637 1.00 0.00 C ATOM 1197 CD ARG A 209 -6.539 11.228 5.008 1.00 0.00 C ATOM 1198 NE ARG A 209 -6.675 12.211 3.896 1.00 0.00 N ATOM 1199 CZ ARG A 209 -6.195 13.417 4.029 1.00 0.00 C ATOM 1200 NH1 ARG A 209 -6.315 14.278 3.056 1.00 0.00 N ATOM 1201 NH2 ARG A 209 -5.595 13.762 5.136 1.00 0.00 N ATOM 0 H ARG A 209 -6.713 7.508 3.486 1.00 0.00 H new ATOM 0 HA ARG A 209 -7.816 6.919 6.214 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -7.737 9.322 6.659 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -6.138 8.840 6.129 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -6.815 9.504 3.743 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -8.305 10.149 4.402 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -6.958 11.641 5.926 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -5.486 11.025 5.201 1.00 0.00 H new ATOM 0 HE ARG A 209 -7.143 11.941 3.031 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -6.784 14.008 2.191 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -5.940 15.221 3.160 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -5.502 13.089 5.897 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -5.220 14.705 5.240 1.00 0.00 H new ATOM 1215 N THR A 210 -9.120 8.207 3.487 1.00 0.00 N ATOM 1216 CA THR A 210 -10.416 8.491 2.824 1.00 0.00 C ATOM 1217 C THR A 210 -10.866 7.290 1.989 1.00 0.00 C ATOM 1218 O THR A 210 -10.104 6.727 1.228 1.00 0.00 O ATOM 1219 CB THR A 210 -10.252 9.714 1.919 1.00 0.00 C ATOM 1220 OG1 THR A 210 -9.970 10.856 2.716 1.00 0.00 O ATOM 1221 CG2 THR A 210 -11.538 9.943 1.124 1.00 0.00 C ATOM 0 H THR A 210 -8.294 8.336 2.902 1.00 0.00 H new ATOM 0 HA THR A 210 -11.173 8.686 3.584 1.00 0.00 H new ATOM 0 HB THR A 210 -9.429 9.545 1.225 1.00 0.00 H new ATOM 0 HG1 THR A 210 -9.863 11.640 2.138 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.418 10.815 0.481 1.00 0.00 H new ATOM 0 HG22 THR A 210 -11.748 9.066 0.512 1.00 0.00 H new ATOM 0 HG23 THR A 210 -12.366 10.112 1.812 1.00 0.00 H new ATOM 1229 N ILE A 211 -12.106 6.902 2.123 1.00 0.00 N ATOM 1230 CA ILE A 211 -12.622 5.747 1.336 1.00 0.00 C ATOM 1231 C ILE A 211 -13.427 6.272 0.147 1.00 0.00 C ATOM 1232 O ILE A 211 -14.273 7.132 0.292 1.00 0.00 O ATOM 1233 CB ILE A 211 -13.519 4.877 2.216 1.00 0.00 C ATOM 1234 CG1 ILE A 211 -12.728 4.400 3.435 1.00 0.00 C ATOM 1235 CG2 ILE A 211 -14.001 3.665 1.415 1.00 0.00 C ATOM 1236 CD1 ILE A 211 -13.638 3.565 4.336 1.00 0.00 C ATOM 0 H ILE A 211 -12.786 7.338 2.746 1.00 0.00 H new ATOM 0 HA ILE A 211 -11.785 5.147 0.980 1.00 0.00 H new ATOM 0 HB ILE A 211 -14.379 5.460 2.545 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -11.870 3.808 3.117 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -12.338 5.255 3.986 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -14.641 3.045 2.043 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -14.565 4.004 0.546 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -13.141 3.082 1.085 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -13.076 3.224 5.205 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -14.481 4.172 4.665 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -14.007 2.702 3.781 1.00 0.00 H new ATOM 1248 N ILE A 212 -13.163 5.773 -1.027 1.00 0.00 N ATOM 1249 CA ILE A 212 -13.907 6.260 -2.223 1.00 0.00 C ATOM 1250 C ILE A 212 -15.081 5.323 -2.517 1.00 0.00 C ATOM 1251 O ILE A 212 -14.928 4.120 -2.591 1.00 0.00 O ATOM 1252 CB ILE A 212 -12.961 6.286 -3.426 1.00 0.00 C ATOM 1253 CG1 ILE A 212 -11.669 7.018 -3.049 1.00 0.00 C ATOM 1254 CG2 ILE A 212 -13.631 7.018 -4.590 1.00 0.00 C ATOM 1255 CD1 ILE A 212 -12.008 8.337 -2.350 1.00 0.00 C ATOM 0 H ILE A 212 -12.466 5.051 -1.211 1.00 0.00 H new ATOM 0 HA ILE A 212 -14.288 7.263 -2.032 1.00 0.00 H new ATOM 0 HB ILE A 212 -12.729 5.263 -3.721 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -11.064 6.393 -2.393 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -11.075 7.211 -3.942 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -12.956 7.036 -5.446 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -14.551 6.501 -4.864 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -13.864 8.040 -4.291 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -11.087 8.855 -2.083 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -12.595 8.964 -3.021 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -12.584 8.133 -1.447 1.00 0.00 H new ATOM 1267 N LYS A 213 -16.255 5.871 -2.685 1.00 0.00 N ATOM 1268 CA LYS A 213 -17.447 5.024 -2.977 1.00 0.00 C ATOM 1269 C LYS A 213 -17.674 4.973 -4.487 1.00 0.00 C ATOM 1270 O LYS A 213 -17.125 5.760 -5.231 1.00 0.00 O ATOM 1271 CB LYS A 213 -18.682 5.626 -2.301 1.00 0.00 C ATOM 1272 CG LYS A 213 -18.478 5.639 -0.784 1.00 0.00 C ATOM 1273 CD LYS A 213 -19.788 6.027 -0.095 1.00 0.00 C ATOM 1274 CE LYS A 213 -20.156 7.463 -0.469 1.00 0.00 C ATOM 1275 NZ LYS A 213 -21.076 8.024 0.559 1.00 0.00 N ATOM 0 H LYS A 213 -16.440 6.873 -2.632 1.00 0.00 H new ATOM 0 HA LYS A 213 -17.278 4.017 -2.596 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -18.851 6.640 -2.665 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -19.568 5.044 -2.555 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -18.152 4.657 -0.442 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -17.692 6.346 -0.518 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -20.585 5.346 -0.395 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -19.683 5.937 0.986 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -19.256 8.074 -0.539 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -20.633 7.484 -1.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -21.326 9.001 0.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -21.939 7.446 0.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -20.606 8.018 1.486 1.00 0.00 H new ATOM 1289 N TRP A 214 -18.480 4.055 -4.949 1.00 0.00 N ATOM 1290 CA TRP A 214 -18.735 3.956 -6.414 1.00 0.00 C ATOM 1291 C TRP A 214 -19.018 5.348 -6.981 1.00 0.00 C ATOM 1292 O TRP A 214 -18.503 5.727 -8.015 1.00 0.00 O ATOM 1293 CB TRP A 214 -19.949 3.059 -6.655 1.00 0.00 C ATOM 1294 CG TRP A 214 -20.535 3.368 -7.995 1.00 0.00 C ATOM 1295 CD1 TRP A 214 -21.435 4.348 -8.235 1.00 0.00 C ATOM 1296 CD2 TRP A 214 -20.286 2.718 -9.276 1.00 0.00 C ATOM 1297 NE1 TRP A 214 -21.755 4.342 -9.581 1.00 0.00 N ATOM 1298 CE2 TRP A 214 -21.074 3.356 -10.263 1.00 0.00 C ATOM 1299 CE3 TRP A 214 -19.463 1.649 -9.674 1.00 0.00 C ATOM 1300 CZ2 TRP A 214 -21.047 2.948 -11.597 1.00 0.00 C ATOM 1301 CZ3 TRP A 214 -19.434 1.235 -11.015 1.00 0.00 C ATOM 1302 CH2 TRP A 214 -20.224 1.882 -11.975 1.00 0.00 C ATOM 0 H TRP A 214 -18.972 3.370 -4.375 1.00 0.00 H new ATOM 0 HA TRP A 214 -17.859 3.534 -6.907 1.00 0.00 H new ATOM 0 HB2 TRP A 214 -19.656 2.010 -6.607 1.00 0.00 H new ATOM 0 HB3 TRP A 214 -20.693 3.218 -5.875 1.00 0.00 H new ATOM 0 HD1 TRP A 214 -21.838 5.025 -7.497 1.00 0.00 H new ATOM 0 HE1 TRP A 214 -22.414 4.988 -10.016 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -18.849 1.143 -8.943 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 -21.657 3.452 -12.332 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -18.799 0.413 -11.309 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -20.197 1.558 -13.005 1.00 0.00 H new ATOM 1313 N GLN A 215 -19.834 6.114 -6.313 1.00 0.00 N ATOM 1314 CA GLN A 215 -20.156 7.481 -6.806 1.00 0.00 C ATOM 1315 C GLN A 215 -18.900 8.358 -6.793 1.00 0.00 C ATOM 1316 O GLN A 215 -18.764 9.273 -7.581 1.00 0.00 O ATOM 1317 CB GLN A 215 -21.211 8.099 -5.891 1.00 0.00 C ATOM 1318 CG GLN A 215 -22.485 7.256 -5.946 1.00 0.00 C ATOM 1319 CD GLN A 215 -23.538 7.867 -5.025 1.00 0.00 C ATOM 1320 OE1 GLN A 215 -24.229 8.793 -5.398 1.00 0.00 O ATOM 1321 NE2 GLN A 215 -23.687 7.383 -3.823 1.00 0.00 N ATOM 0 H GLN A 215 -20.294 5.850 -5.442 1.00 0.00 H new ATOM 0 HA GLN A 215 -20.532 7.417 -7.827 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -20.838 8.148 -4.868 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -21.424 9.122 -6.202 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -22.861 7.212 -6.968 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -22.270 6.232 -5.641 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -23.106 6.605 -3.511 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -24.385 7.782 -3.195 1.00 0.00 H new ATOM 1330 N ASP A 216 -17.997 8.111 -5.883 1.00 0.00 N ATOM 1331 CA ASP A 216 -16.770 8.958 -5.798 1.00 0.00 C ATOM 1332 C ASP A 216 -15.629 8.377 -6.644 1.00 0.00 C ATOM 1333 O ASP A 216 -14.507 8.840 -6.568 1.00 0.00 O ATOM 1334 CB ASP A 216 -16.324 9.049 -4.337 1.00 0.00 C ATOM 1335 CG ASP A 216 -17.394 9.777 -3.521 1.00 0.00 C ATOM 1336 OD1 ASP A 216 -18.253 10.397 -4.127 1.00 0.00 O ATOM 1337 OD2 ASP A 216 -17.336 9.702 -2.305 1.00 0.00 O ATOM 0 H ASP A 216 -18.055 7.360 -5.195 1.00 0.00 H new ATOM 0 HA ASP A 216 -17.008 9.949 -6.185 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -16.160 8.050 -3.933 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -15.375 9.580 -4.268 1.00 0.00 H new ATOM 1342 N LEU A 217 -15.884 7.383 -7.453 1.00 0.00 N ATOM 1343 CA LEU A 217 -14.775 6.821 -8.284 1.00 0.00 C ATOM 1344 C LEU A 217 -14.488 7.759 -9.456 1.00 0.00 C ATOM 1345 O LEU A 217 -15.388 8.271 -10.093 1.00 0.00 O ATOM 1346 CB LEU A 217 -15.162 5.444 -8.831 1.00 0.00 C ATOM 1347 CG LEU A 217 -15.303 4.446 -7.684 1.00 0.00 C ATOM 1348 CD1 LEU A 217 -15.756 3.094 -8.238 1.00 0.00 C ATOM 1349 CD2 LEU A 217 -13.951 4.276 -6.987 1.00 0.00 C ATOM 0 H LEU A 217 -16.795 6.941 -7.575 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.888 6.722 -7.659 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -16.100 5.513 -9.381 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -14.405 5.097 -9.534 1.00 0.00 H new ATOM 0 HG LEU A 217 -16.040 4.816 -6.971 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -15.857 2.381 -7.420 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -16.717 3.210 -8.739 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -15.017 2.727 -8.950 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -14.051 3.564 -6.168 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -13.217 3.906 -7.702 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -13.621 5.237 -6.593 1.00 0.00 H new ATOM 1361 N GLU A 218 -13.234 7.980 -9.744 1.00 0.00 N ATOM 1362 CA GLU A 218 -12.866 8.879 -10.874 1.00 0.00 C ATOM 1363 C GLU A 218 -11.928 8.132 -11.822 1.00 0.00 C ATOM 1364 O GLU A 218 -11.306 7.156 -11.452 1.00 0.00 O ATOM 1365 CB GLU A 218 -12.152 10.117 -10.331 1.00 0.00 C ATOM 1366 CG GLU A 218 -13.077 10.863 -9.366 1.00 0.00 C ATOM 1367 CD GLU A 218 -14.314 11.354 -10.119 1.00 0.00 C ATOM 1368 OE1 GLU A 218 -15.296 11.666 -9.464 1.00 0.00 O ATOM 1369 OE2 GLU A 218 -14.259 11.414 -11.336 1.00 0.00 O ATOM 0 H GLU A 218 -12.445 7.574 -9.242 1.00 0.00 H new ATOM 0 HA GLU A 218 -13.767 9.184 -11.407 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -11.235 9.825 -9.819 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -11.863 10.772 -11.153 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -13.373 10.206 -8.549 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -12.551 11.707 -8.921 1.00 0.00 H new ATOM 1376 N VAL A 219 -11.814 8.583 -13.039 1.00 0.00 N ATOM 1377 CA VAL A 219 -10.911 7.897 -13.999 1.00 0.00 C ATOM 1378 C VAL A 219 -9.565 8.623 -14.033 1.00 0.00 C ATOM 1379 O VAL A 219 -9.504 9.834 -14.111 1.00 0.00 O ATOM 1380 CB VAL A 219 -11.539 7.919 -15.394 1.00 0.00 C ATOM 1381 CG1 VAL A 219 -10.649 7.140 -16.366 1.00 0.00 C ATOM 1382 CG2 VAL A 219 -12.922 7.269 -15.340 1.00 0.00 C ATOM 0 H VAL A 219 -12.307 9.396 -13.409 1.00 0.00 H new ATOM 0 HA VAL A 219 -10.761 6.864 -13.686 1.00 0.00 H new ATOM 0 HB VAL A 219 -11.634 8.950 -15.734 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -11.096 7.155 -17.360 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -9.662 7.601 -16.405 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -10.555 6.109 -16.026 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -13.370 7.284 -16.333 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -12.826 6.238 -15.001 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -13.557 7.821 -14.647 1.00 0.00 H new ATOM 1392 N GLY A 220 -8.485 7.893 -13.979 1.00 0.00 N ATOM 1393 CA GLY A 220 -7.144 8.546 -14.013 1.00 0.00 C ATOM 1394 C GLY A 220 -6.575 8.659 -12.594 1.00 0.00 C ATOM 1395 O GLY A 220 -5.491 9.170 -12.396 1.00 0.00 O ATOM 0 H GLY A 220 -8.472 6.875 -13.913 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -6.465 7.968 -14.640 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -7.225 9.537 -14.460 1.00 0.00 H new ATOM 1399 N GLN A 221 -7.287 8.180 -11.608 1.00 0.00 N ATOM 1400 CA GLN A 221 -6.767 8.258 -10.210 1.00 0.00 C ATOM 1401 C GLN A 221 -6.227 6.889 -9.794 1.00 0.00 C ATOM 1402 O GLN A 221 -6.634 5.869 -10.313 1.00 0.00 O ATOM 1403 CB GLN A 221 -7.886 8.680 -9.255 1.00 0.00 C ATOM 1404 CG GLN A 221 -8.294 10.124 -9.551 1.00 0.00 C ATOM 1405 CD GLN A 221 -9.267 10.612 -8.477 1.00 0.00 C ATOM 1406 OE1 GLN A 221 -9.668 11.759 -8.481 1.00 0.00 O ATOM 1407 NE2 GLN A 221 -9.671 9.783 -7.554 1.00 0.00 N ATOM 0 H GLN A 221 -8.202 7.740 -11.709 1.00 0.00 H new ATOM 0 HA GLN A 221 -5.967 8.998 -10.166 1.00 0.00 H new ATOM 0 HB2 GLN A 221 -8.744 8.018 -9.369 1.00 0.00 H new ATOM 0 HB3 GLN A 221 -7.550 8.591 -8.222 1.00 0.00 H new ATOM 0 HG2 GLN A 221 -7.412 10.764 -9.575 1.00 0.00 H new ATOM 0 HG3 GLN A 221 -8.760 10.187 -10.534 1.00 0.00 H new ATOM 0 HE21 GLN A 221 -9.334 8.820 -7.551 1.00 0.00 H new ATOM 0 HE22 GLN A 221 -10.323 10.098 -6.836 1.00 0.00 H new ATOM 1416 N VAL A 222 -5.305 6.858 -8.869 1.00 0.00 N ATOM 1417 CA VAL A 222 -4.737 5.550 -8.434 1.00 0.00 C ATOM 1418 C VAL A 222 -5.371 5.123 -7.108 1.00 0.00 C ATOM 1419 O VAL A 222 -5.418 5.878 -6.157 1.00 0.00 O ATOM 1420 CB VAL A 222 -3.225 5.691 -8.252 1.00 0.00 C ATOM 1421 CG1 VAL A 222 -2.624 4.328 -7.901 1.00 0.00 C ATOM 1422 CG2 VAL A 222 -2.601 6.201 -9.552 1.00 0.00 C ATOM 0 H VAL A 222 -4.922 7.678 -8.398 1.00 0.00 H new ATOM 0 HA VAL A 222 -4.948 4.796 -9.192 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.021 6.397 -7.447 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.546 4.428 -7.771 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -3.068 3.962 -6.976 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -2.828 3.622 -8.706 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.523 6.302 -9.423 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -2.806 5.494 -10.356 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -3.029 7.171 -9.805 1.00 0.00 H new ATOM 1432 N VAL A 223 -5.853 3.912 -7.044 1.00 0.00 N ATOM 1433 CA VAL A 223 -6.481 3.418 -5.787 1.00 0.00 C ATOM 1434 C VAL A 223 -5.957 2.013 -5.482 1.00 0.00 C ATOM 1435 O VAL A 223 -5.373 1.366 -6.328 1.00 0.00 O ATOM 1436 CB VAL A 223 -8.000 3.374 -5.955 1.00 0.00 C ATOM 1437 CG1 VAL A 223 -8.516 4.769 -6.312 1.00 0.00 C ATOM 1438 CG2 VAL A 223 -8.359 2.397 -7.077 1.00 0.00 C ATOM 0 H VAL A 223 -5.838 3.241 -7.812 1.00 0.00 H new ATOM 0 HA VAL A 223 -6.231 4.088 -4.965 1.00 0.00 H new ATOM 0 HB VAL A 223 -8.459 3.045 -5.023 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -9.599 4.737 -6.432 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -8.260 5.467 -5.515 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -8.058 5.099 -7.244 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -9.442 2.364 -7.198 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -7.899 2.728 -8.008 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -7.992 1.402 -6.825 1.00 0.00 H new ATOM 1448 N MET A 224 -6.161 1.537 -4.283 1.00 0.00 N ATOM 1449 CA MET A 224 -5.675 0.172 -3.927 1.00 0.00 C ATOM 1450 C MET A 224 -6.875 -0.753 -3.721 1.00 0.00 C ATOM 1451 O MET A 224 -7.851 -0.394 -3.092 1.00 0.00 O ATOM 1452 CB MET A 224 -4.862 0.244 -2.633 1.00 0.00 C ATOM 1453 CG MET A 224 -3.620 1.106 -2.856 1.00 0.00 C ATOM 1454 SD MET A 224 -2.571 1.049 -1.381 1.00 0.00 S ATOM 1455 CE MET A 224 -3.781 1.722 -0.217 1.00 0.00 C ATOM 0 H MET A 224 -6.643 2.034 -3.534 1.00 0.00 H new ATOM 0 HA MET A 224 -5.048 -0.215 -4.730 1.00 0.00 H new ATOM 0 HB2 MET A 224 -5.470 0.665 -1.832 1.00 0.00 H new ATOM 0 HB3 MET A 224 -4.570 -0.758 -2.319 1.00 0.00 H new ATOM 0 HG2 MET A 224 -3.066 0.747 -3.723 1.00 0.00 H new ATOM 0 HG3 MET A 224 -3.912 2.135 -3.068 1.00 0.00 H new ATOM 0 HE1 MET A 224 -3.261 2.232 0.594 1.00 0.00 H new ATOM 0 HE2 MET A 224 -4.429 2.429 -0.734 1.00 0.00 H new ATOM 0 HE3 MET A 224 -4.383 0.910 0.192 1.00 0.00 H new ATOM 1465 N LEU A 225 -6.810 -1.943 -4.249 1.00 0.00 N ATOM 1466 CA LEU A 225 -7.944 -2.897 -4.091 1.00 0.00 C ATOM 1467 C LEU A 225 -7.392 -4.303 -3.850 1.00 0.00 C ATOM 1468 O LEU A 225 -6.206 -4.541 -3.962 1.00 0.00 O ATOM 1469 CB LEU A 225 -8.797 -2.893 -5.361 1.00 0.00 C ATOM 1470 CG LEU A 225 -7.907 -3.154 -6.578 1.00 0.00 C ATOM 1471 CD1 LEU A 225 -8.239 -4.526 -7.169 1.00 0.00 C ATOM 1472 CD2 LEU A 225 -8.156 -2.075 -7.632 1.00 0.00 C ATOM 0 H LEU A 225 -6.018 -2.298 -4.785 1.00 0.00 H new ATOM 0 HA LEU A 225 -8.559 -2.596 -3.243 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -9.571 -3.657 -5.294 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -9.304 -1.934 -5.468 1.00 0.00 H new ATOM 0 HG LEU A 225 -6.861 -3.132 -6.273 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.605 -4.712 -8.036 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -8.064 -5.297 -6.419 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -9.285 -4.547 -7.474 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -7.522 -2.260 -8.499 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -9.203 -2.098 -7.936 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -7.921 -1.096 -7.213 1.00 0.00 H new ATOM 1484 N ASN A 226 -8.240 -5.238 -3.519 1.00 0.00 N ATOM 1485 CA ASN A 226 -7.753 -6.624 -3.273 1.00 0.00 C ATOM 1486 C ASN A 226 -7.792 -7.418 -4.580 1.00 0.00 C ATOM 1487 O ASN A 226 -8.839 -7.619 -5.164 1.00 0.00 O ATOM 1488 CB ASN A 226 -8.653 -7.307 -2.239 1.00 0.00 C ATOM 1489 CG ASN A 226 -8.515 -6.596 -0.893 1.00 0.00 C ATOM 1490 OD1 ASN A 226 -7.556 -5.888 -0.663 1.00 0.00 O ATOM 1491 ND2 ASN A 226 -9.441 -6.755 0.012 1.00 0.00 N ATOM 0 H ASN A 226 -9.245 -5.103 -3.409 1.00 0.00 H new ATOM 0 HA ASN A 226 -6.730 -6.586 -2.898 1.00 0.00 H new ATOM 0 HB2 ASN A 226 -9.691 -7.281 -2.571 1.00 0.00 H new ATOM 0 HB3 ASN A 226 -8.377 -8.357 -2.138 1.00 0.00 H new ATOM 0 HD21 ASN A 226 -9.359 -6.284 0.913 1.00 0.00 H new ATOM 0 HD22 ASN A 226 -10.247 -7.350 -0.182 1.00 0.00 H new ATOM 1498 N TYR A 227 -6.656 -7.872 -5.041 1.00 0.00 N ATOM 1499 CA TYR A 227 -6.617 -8.658 -6.307 1.00 0.00 C ATOM 1500 C TYR A 227 -5.893 -9.981 -6.056 1.00 0.00 C ATOM 1501 O TYR A 227 -4.870 -10.025 -5.401 1.00 0.00 O ATOM 1502 CB TYR A 227 -5.878 -7.858 -7.382 1.00 0.00 C ATOM 1503 CG TYR A 227 -5.942 -8.601 -8.695 1.00 0.00 C ATOM 1504 CD1 TYR A 227 -7.117 -8.579 -9.455 1.00 0.00 C ATOM 1505 CD2 TYR A 227 -4.829 -9.318 -9.148 1.00 0.00 C ATOM 1506 CE1 TYR A 227 -7.179 -9.272 -10.669 1.00 0.00 C ATOM 1507 CE2 TYR A 227 -4.890 -10.012 -10.363 1.00 0.00 C ATOM 1508 CZ TYR A 227 -6.065 -9.989 -11.123 1.00 0.00 C ATOM 1509 OH TYR A 227 -6.125 -10.672 -12.320 1.00 0.00 O ATOM 0 H TYR A 227 -5.751 -7.731 -4.593 1.00 0.00 H new ATOM 0 HA TYR A 227 -7.633 -8.860 -6.647 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -6.327 -6.870 -7.488 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -4.839 -7.706 -7.088 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -7.976 -8.027 -9.104 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -3.923 -9.336 -8.561 1.00 0.00 H new ATOM 0 HE1 TYR A 227 -8.086 -9.254 -11.256 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -4.031 -10.565 -10.713 1.00 0.00 H new ATOM 0 HH TYR A 227 -6.530 -10.099 -13.004 1.00 0.00 H new ATOM 1519 N ASN A 228 -6.424 -11.062 -6.561 1.00 0.00 N ATOM 1520 CA ASN A 228 -5.781 -12.391 -6.346 1.00 0.00 C ATOM 1521 C ASN A 228 -5.401 -12.996 -7.705 1.00 0.00 C ATOM 1522 O ASN A 228 -6.209 -13.631 -8.352 1.00 0.00 O ATOM 1523 CB ASN A 228 -6.771 -13.318 -5.638 1.00 0.00 C ATOM 1524 CG ASN A 228 -6.010 -14.270 -4.714 1.00 0.00 C ATOM 1525 OD1 ASN A 228 -5.090 -13.866 -4.030 1.00 0.00 O ATOM 1526 ND2 ASN A 228 -6.355 -15.528 -4.664 1.00 0.00 N ATOM 0 H ASN A 228 -7.280 -11.082 -7.116 1.00 0.00 H new ATOM 0 HA ASN A 228 -4.886 -12.273 -5.735 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -7.487 -12.731 -5.063 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -7.342 -13.886 -6.372 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -5.853 -16.171 -4.051 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -7.127 -15.868 -5.237 1.00 0.00 H new ATOM 1533 N PRO A 229 -4.182 -12.795 -8.143 1.00 0.00 N ATOM 1534 CA PRO A 229 -3.711 -13.330 -9.453 1.00 0.00 C ATOM 1535 C PRO A 229 -3.955 -14.837 -9.586 1.00 0.00 C ATOM 1536 O PRO A 229 -4.369 -15.319 -10.621 1.00 0.00 O ATOM 1537 CB PRO A 229 -2.208 -13.033 -9.459 1.00 0.00 C ATOM 1538 CG PRO A 229 -2.015 -11.916 -8.487 1.00 0.00 C ATOM 1539 CD PRO A 229 -3.125 -12.045 -7.446 1.00 0.00 C ATOM 0 HA PRO A 229 -4.246 -12.874 -10.286 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -1.634 -13.912 -9.165 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -1.869 -12.749 -10.455 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -1.034 -11.977 -8.016 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -2.067 -10.951 -8.991 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -2.780 -12.574 -6.558 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -3.479 -11.068 -7.117 1.00 0.00 H new ATOM 1547 N ASP A 230 -3.703 -15.585 -8.545 1.00 0.00 N ATOM 1548 CA ASP A 230 -3.922 -17.056 -8.615 1.00 0.00 C ATOM 1549 C ASP A 230 -5.413 -17.353 -8.805 1.00 0.00 C ATOM 1550 O ASP A 230 -5.791 -18.186 -9.604 1.00 0.00 O ATOM 1551 CB ASP A 230 -3.437 -17.694 -7.316 1.00 0.00 C ATOM 1552 CG ASP A 230 -1.917 -17.562 -7.216 1.00 0.00 C ATOM 1553 OD1 ASP A 230 -1.306 -17.212 -8.213 1.00 0.00 O ATOM 1554 OD2 ASP A 230 -1.388 -17.814 -6.146 1.00 0.00 O ATOM 0 H ASP A 230 -3.355 -15.240 -7.650 1.00 0.00 H new ATOM 0 HA ASP A 230 -3.368 -17.466 -9.459 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -3.911 -17.210 -6.462 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.724 -18.745 -7.286 1.00 0.00 H new ATOM 1559 N ASN A 231 -6.261 -16.680 -8.075 1.00 0.00 N ATOM 1560 CA ASN A 231 -7.726 -16.927 -8.211 1.00 0.00 C ATOM 1561 C ASN A 231 -8.481 -15.597 -8.143 1.00 0.00 C ATOM 1562 O ASN A 231 -9.011 -15.230 -7.114 1.00 0.00 O ATOM 1563 CB ASN A 231 -8.200 -17.832 -7.073 1.00 0.00 C ATOM 1564 CG ASN A 231 -7.417 -19.145 -7.095 1.00 0.00 C ATOM 1565 OD1 ASN A 231 -6.917 -19.551 -8.125 1.00 0.00 O ATOM 1566 ND2 ASN A 231 -7.292 -19.832 -5.993 1.00 0.00 N ATOM 0 H ASN A 231 -6.003 -15.970 -7.390 1.00 0.00 H new ATOM 0 HA ASN A 231 -7.921 -17.409 -9.169 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -8.060 -17.331 -6.115 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -9.267 -18.032 -7.175 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -6.774 -20.711 -5.996 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -7.712 -19.490 -5.129 1.00 0.00 H new ATOM 1573 N PRO A 232 -8.531 -14.885 -9.234 1.00 0.00 N ATOM 1574 CA PRO A 232 -9.233 -13.569 -9.305 1.00 0.00 C ATOM 1575 C PRO A 232 -10.679 -13.652 -8.800 1.00 0.00 C ATOM 1576 O PRO A 232 -11.263 -12.664 -8.405 1.00 0.00 O ATOM 1577 CB PRO A 232 -9.210 -13.218 -10.795 1.00 0.00 C ATOM 1578 CG PRO A 232 -8.076 -13.997 -11.375 1.00 0.00 C ATOM 1579 CD PRO A 232 -7.922 -15.253 -10.519 1.00 0.00 C ATOM 0 HA PRO A 232 -8.749 -12.823 -8.675 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -10.153 -13.482 -11.274 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -9.066 -12.148 -10.943 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -8.278 -14.259 -12.414 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -7.158 -13.409 -11.367 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -8.427 -16.107 -10.970 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -6.874 -15.529 -10.400 1.00 0.00 H new ATOM 1587 N LYS A 233 -11.259 -14.821 -8.814 1.00 0.00 N ATOM 1588 CA LYS A 233 -12.666 -14.962 -8.339 1.00 0.00 C ATOM 1589 C LYS A 233 -12.685 -15.154 -6.819 1.00 0.00 C ATOM 1590 O LYS A 233 -13.729 -15.332 -6.224 1.00 0.00 O ATOM 1591 CB LYS A 233 -13.307 -16.178 -9.010 1.00 0.00 C ATOM 1592 CG LYS A 233 -13.351 -15.962 -10.524 1.00 0.00 C ATOM 1593 CD LYS A 233 -14.105 -17.118 -11.183 1.00 0.00 C ATOM 1594 CE LYS A 233 -14.054 -16.965 -12.705 1.00 0.00 C ATOM 1595 NZ LYS A 233 -15.347 -16.405 -13.192 1.00 0.00 N ATOM 0 H LYS A 233 -10.820 -15.685 -9.134 1.00 0.00 H new ATOM 0 HA LYS A 233 -13.224 -14.061 -8.595 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -12.737 -17.078 -8.777 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -14.315 -16.330 -8.624 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -13.842 -15.016 -10.753 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -12.338 -15.900 -10.923 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -13.662 -18.069 -10.888 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -15.141 -17.130 -10.843 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -13.231 -16.308 -12.988 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -13.865 -17.932 -13.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -15.313 -16.301 -14.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -16.123 -17.048 -12.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -15.509 -15.475 -12.756 1.00 0.00 H new ATOM 1609 N GLU A 234 -11.539 -15.126 -6.191 1.00 0.00 N ATOM 1610 CA GLU A 234 -11.486 -15.314 -4.710 1.00 0.00 C ATOM 1611 C GLU A 234 -10.936 -14.052 -4.043 1.00 0.00 C ATOM 1612 O GLU A 234 -10.794 -13.016 -4.663 1.00 0.00 O ATOM 1613 CB GLU A 234 -10.576 -16.500 -4.381 1.00 0.00 C ATOM 1614 CG GLU A 234 -11.160 -17.778 -4.987 1.00 0.00 C ATOM 1615 CD GLU A 234 -10.281 -18.971 -4.608 1.00 0.00 C ATOM 1616 OE1 GLU A 234 -10.691 -20.090 -4.868 1.00 0.00 O ATOM 1617 OE2 GLU A 234 -9.212 -18.745 -4.065 1.00 0.00 O ATOM 0 H GLU A 234 -10.635 -14.981 -6.640 1.00 0.00 H new ATOM 0 HA GLU A 234 -12.492 -15.507 -4.337 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -9.575 -16.323 -4.774 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -10.479 -16.609 -3.301 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -12.177 -17.933 -4.626 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -11.218 -17.685 -6.072 1.00 0.00 H new ATOM 1624 N ARG A 235 -10.626 -14.135 -2.777 1.00 0.00 N ATOM 1625 CA ARG A 235 -10.084 -12.952 -2.052 1.00 0.00 C ATOM 1626 C ARG A 235 -8.655 -12.678 -2.523 1.00 0.00 C ATOM 1627 O ARG A 235 -7.962 -13.563 -2.978 1.00 0.00 O ATOM 1628 CB ARG A 235 -10.087 -13.223 -0.548 1.00 0.00 C ATOM 1629 CG ARG A 235 -11.528 -13.347 -0.051 1.00 0.00 C ATOM 1630 CD ARG A 235 -11.536 -13.462 1.474 1.00 0.00 C ATOM 1631 NE ARG A 235 -12.891 -13.881 1.934 1.00 0.00 N ATOM 1632 CZ ARG A 235 -13.052 -14.364 3.134 1.00 0.00 C ATOM 1633 NH1 ARG A 235 -14.238 -14.732 3.537 1.00 0.00 N ATOM 1634 NH2 ARG A 235 -12.027 -14.480 3.934 1.00 0.00 N ATOM 0 H ARG A 235 -10.726 -14.978 -2.211 1.00 0.00 H new ATOM 0 HA ARG A 235 -10.708 -12.083 -2.260 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -9.537 -14.139 -0.332 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -9.579 -12.415 -0.022 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -12.107 -12.478 -0.363 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -12.002 -14.222 -0.494 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -10.790 -14.187 1.799 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -11.267 -12.506 1.923 1.00 0.00 H new ATOM 0 HE ARG A 235 -13.692 -13.790 1.309 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -15.040 -14.642 2.913 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -14.363 -15.110 4.476 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -11.100 -14.193 3.620 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -12.153 -14.858 4.873 1.00 0.00 H new ATOM 1648 N GLY A 236 -8.228 -11.447 -2.444 1.00 0.00 N ATOM 1649 CA GLY A 236 -6.858 -11.084 -2.903 1.00 0.00 C ATOM 1650 C GLY A 236 -6.193 -10.151 -1.888 1.00 0.00 C ATOM 1651 O GLY A 236 -6.810 -9.708 -0.940 1.00 0.00 O ATOM 0 H GLY A 236 -8.777 -10.669 -2.077 1.00 0.00 H new ATOM 0 HA2 GLY A 236 -6.257 -11.985 -3.028 1.00 0.00 H new ATOM 0 HA3 GLY A 236 -6.909 -10.597 -3.877 1.00 0.00 H new ATOM 1655 N PHE A 237 -4.942 -9.829 -2.093 1.00 0.00 N ATOM 1656 CA PHE A 237 -4.245 -8.903 -1.155 1.00 0.00 C ATOM 1657 C PHE A 237 -4.366 -7.482 -1.705 1.00 0.00 C ATOM 1658 O PHE A 237 -4.553 -7.282 -2.888 1.00 0.00 O ATOM 1659 CB PHE A 237 -2.764 -9.279 -1.038 1.00 0.00 C ATOM 1660 CG PHE A 237 -2.619 -10.587 -0.299 1.00 0.00 C ATOM 1661 CD1 PHE A 237 -2.659 -10.606 1.100 1.00 0.00 C ATOM 1662 CD2 PHE A 237 -2.437 -11.778 -1.011 1.00 0.00 C ATOM 1663 CE1 PHE A 237 -2.517 -11.818 1.787 1.00 0.00 C ATOM 1664 CE2 PHE A 237 -2.296 -12.989 -0.323 1.00 0.00 C ATOM 1665 CZ PHE A 237 -2.336 -13.009 1.076 1.00 0.00 C ATOM 0 H PHE A 237 -4.374 -10.168 -2.870 1.00 0.00 H new ATOM 0 HA PHE A 237 -4.700 -8.971 -0.167 1.00 0.00 H new ATOM 0 HB2 PHE A 237 -2.322 -9.362 -2.031 1.00 0.00 H new ATOM 0 HB3 PHE A 237 -2.221 -8.493 -0.513 1.00 0.00 H new ATOM 0 HD1 PHE A 237 -2.799 -9.687 1.649 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -2.405 -11.763 -2.090 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -2.547 -11.833 2.866 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -2.156 -13.908 -0.872 1.00 0.00 H new ATOM 0 HZ PHE A 237 -2.227 -13.944 1.606 1.00 0.00 H new ATOM 1675 N TRP A 238 -4.274 -6.491 -0.864 1.00 0.00 N ATOM 1676 CA TRP A 238 -4.400 -5.094 -1.362 1.00 0.00 C ATOM 1677 C TRP A 238 -3.310 -4.808 -2.400 1.00 0.00 C ATOM 1678 O TRP A 238 -2.189 -4.485 -2.064 1.00 0.00 O ATOM 1679 CB TRP A 238 -4.255 -4.116 -0.194 1.00 0.00 C ATOM 1680 CG TRP A 238 -5.419 -4.268 0.732 1.00 0.00 C ATOM 1681 CD1 TRP A 238 -5.382 -4.900 1.927 1.00 0.00 C ATOM 1682 CD2 TRP A 238 -6.784 -3.789 0.565 1.00 0.00 C ATOM 1683 NE1 TRP A 238 -6.638 -4.842 2.503 1.00 0.00 N ATOM 1684 CE2 TRP A 238 -7.537 -4.166 1.702 1.00 0.00 C ATOM 1685 CE3 TRP A 238 -7.437 -3.070 -0.454 1.00 0.00 C ATOM 1686 CZ2 TRP A 238 -8.889 -3.844 1.824 1.00 0.00 C ATOM 1687 CZ3 TRP A 238 -8.799 -2.744 -0.334 1.00 0.00 C ATOM 1688 CH2 TRP A 238 -9.522 -3.131 0.803 1.00 0.00 C ATOM 0 H TRP A 238 -4.118 -6.586 0.140 1.00 0.00 H new ATOM 0 HA TRP A 238 -5.379 -4.970 -1.824 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -3.324 -4.307 0.340 1.00 0.00 H new ATOM 0 HB3 TRP A 238 -4.205 -3.093 -0.567 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -4.513 -5.373 2.361 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -6.872 -5.249 3.409 1.00 0.00 H new ATOM 0 HE3 TRP A 238 -6.888 -2.767 -1.333 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -9.442 -4.144 2.702 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 -9.291 -2.193 -1.122 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -10.568 -2.878 0.890 1.00 0.00 H new ATOM 1699 N TYR A 239 -3.641 -4.910 -3.659 1.00 0.00 N ATOM 1700 CA TYR A 239 -2.634 -4.629 -4.724 1.00 0.00 C ATOM 1701 C TYR A 239 -2.915 -3.251 -5.327 1.00 0.00 C ATOM 1702 O TYR A 239 -4.050 -2.883 -5.555 1.00 0.00 O ATOM 1703 CB TYR A 239 -2.731 -5.685 -5.829 1.00 0.00 C ATOM 1704 CG TYR A 239 -2.089 -6.971 -5.370 1.00 0.00 C ATOM 1705 CD1 TYR A 239 -0.695 -7.085 -5.352 1.00 0.00 C ATOM 1706 CD2 TYR A 239 -2.885 -8.051 -4.973 1.00 0.00 C ATOM 1707 CE1 TYR A 239 -0.094 -8.277 -4.933 1.00 0.00 C ATOM 1708 CE2 TYR A 239 -2.285 -9.244 -4.552 1.00 0.00 C ATOM 1709 CZ TYR A 239 -0.890 -9.357 -4.533 1.00 0.00 C ATOM 1710 OH TYR A 239 -0.298 -10.534 -4.119 1.00 0.00 O ATOM 0 H TYR A 239 -4.566 -5.176 -3.997 1.00 0.00 H new ATOM 0 HA TYR A 239 -1.635 -4.654 -4.288 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -3.776 -5.861 -6.085 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -2.238 -5.325 -6.732 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -0.082 -6.252 -5.662 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -3.961 -7.965 -4.991 1.00 0.00 H new ATOM 0 HE1 TYR A 239 0.982 -8.364 -4.918 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -2.899 -10.077 -4.242 1.00 0.00 H new ATOM 0 HH TYR A 239 -0.992 -11.181 -3.875 1.00 0.00 H new ATOM 1720 N ASP A 240 -1.891 -2.483 -5.587 1.00 0.00 N ATOM 1721 CA ASP A 240 -2.110 -1.132 -6.174 1.00 0.00 C ATOM 1722 C ASP A 240 -2.692 -1.277 -7.581 1.00 0.00 C ATOM 1723 O ASP A 240 -2.424 -2.231 -8.284 1.00 0.00 O ATOM 1724 CB ASP A 240 -0.779 -0.375 -6.234 1.00 0.00 C ATOM 1725 CG ASP A 240 0.217 -1.140 -7.110 1.00 0.00 C ATOM 1726 OD1 ASP A 240 -0.200 -2.065 -7.783 1.00 0.00 O ATOM 1727 OD2 ASP A 240 1.384 -0.785 -7.089 1.00 0.00 O ATOM 0 H ASP A 240 -0.916 -2.732 -5.419 1.00 0.00 H new ATOM 0 HA ASP A 240 -2.809 -0.573 -5.552 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -0.937 0.625 -6.637 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -0.374 -0.253 -5.229 1.00 0.00 H new ATOM 1732 N ALA A 241 -3.498 -0.338 -7.996 1.00 0.00 N ATOM 1733 CA ALA A 241 -4.104 -0.425 -9.351 1.00 0.00 C ATOM 1734 C ALA A 241 -4.651 0.944 -9.759 1.00 0.00 C ATOM 1735 O ALA A 241 -4.912 1.791 -8.928 1.00 0.00 O ATOM 1736 CB ALA A 241 -5.246 -1.444 -9.334 1.00 0.00 C ATOM 0 H ALA A 241 -3.762 0.485 -7.454 1.00 0.00 H new ATOM 0 HA ALA A 241 -3.344 -0.739 -10.067 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -5.691 -1.508 -10.327 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -4.858 -2.421 -9.046 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -6.004 -1.129 -8.617 1.00 0.00 H new ATOM 1742 N GLU A 242 -4.829 1.163 -11.035 1.00 0.00 N ATOM 1743 CA GLU A 242 -5.365 2.473 -11.507 1.00 0.00 C ATOM 1744 C GLU A 242 -6.749 2.261 -12.126 1.00 0.00 C ATOM 1745 O GLU A 242 -7.073 1.186 -12.588 1.00 0.00 O ATOM 1746 CB GLU A 242 -4.421 3.061 -12.558 1.00 0.00 C ATOM 1747 CG GLU A 242 -3.039 3.279 -11.938 1.00 0.00 C ATOM 1748 CD GLU A 242 -2.118 3.941 -12.964 1.00 0.00 C ATOM 1749 OE1 GLU A 242 -2.516 4.038 -14.113 1.00 0.00 O ATOM 1750 OE2 GLU A 242 -1.029 4.339 -12.583 1.00 0.00 O ATOM 0 H GLU A 242 -4.626 0.489 -11.773 1.00 0.00 H new ATOM 0 HA GLU A 242 -5.443 3.160 -10.665 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -4.346 2.388 -13.412 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -4.817 4.006 -12.930 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -3.122 3.906 -11.050 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -2.618 2.326 -11.617 1.00 0.00 H new ATOM 1757 N ILE A 243 -7.566 3.278 -12.141 1.00 0.00 N ATOM 1758 CA ILE A 243 -8.926 3.130 -12.734 1.00 0.00 C ATOM 1759 C ILE A 243 -8.856 3.422 -14.232 1.00 0.00 C ATOM 1760 O ILE A 243 -8.499 4.508 -14.647 1.00 0.00 O ATOM 1761 CB ILE A 243 -9.882 4.125 -12.069 1.00 0.00 C ATOM 1762 CG1 ILE A 243 -9.884 3.910 -10.550 1.00 0.00 C ATOM 1763 CG2 ILE A 243 -11.294 3.923 -12.615 1.00 0.00 C ATOM 1764 CD1 ILE A 243 -10.166 2.439 -10.234 1.00 0.00 C ATOM 0 H ILE A 243 -7.352 4.203 -11.769 1.00 0.00 H new ATOM 0 HA ILE A 243 -9.287 2.114 -12.573 1.00 0.00 H new ATOM 0 HB ILE A 243 -9.550 5.140 -12.287 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -8.921 4.203 -10.131 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -10.640 4.543 -10.085 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -11.972 4.632 -12.140 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -11.294 4.086 -13.693 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -11.624 2.906 -12.402 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -10.166 2.292 -9.154 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -11.139 2.160 -10.638 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -9.394 1.816 -10.685 1.00 0.00 H new ATOM 1776 N SER A 244 -9.190 2.459 -15.049 1.00 0.00 N ATOM 1777 CA SER A 244 -9.137 2.684 -16.520 1.00 0.00 C ATOM 1778 C SER A 244 -10.498 3.162 -17.029 1.00 0.00 C ATOM 1779 O SER A 244 -10.584 4.079 -17.822 1.00 0.00 O ATOM 1780 CB SER A 244 -8.765 1.376 -17.219 1.00 0.00 C ATOM 1781 OG SER A 244 -9.849 0.464 -17.116 1.00 0.00 O ATOM 0 H SER A 244 -9.496 1.530 -14.761 1.00 0.00 H new ATOM 0 HA SER A 244 -8.388 3.446 -16.737 1.00 0.00 H new ATOM 0 HB2 SER A 244 -8.531 1.564 -18.267 1.00 0.00 H new ATOM 0 HB3 SER A 244 -7.871 0.949 -16.765 1.00 0.00 H new ATOM 0 HG SER A 244 -9.854 -0.128 -17.897 1.00 0.00 H new ATOM 1787 N ARG A 245 -11.567 2.549 -16.590 1.00 0.00 N ATOM 1788 CA ARG A 245 -12.910 2.983 -17.070 1.00 0.00 C ATOM 1789 C ARG A 245 -14.003 2.487 -16.120 1.00 0.00 C ATOM 1790 O ARG A 245 -13.885 1.442 -15.511 1.00 0.00 O ATOM 1791 CB ARG A 245 -13.156 2.410 -18.467 1.00 0.00 C ATOM 1792 CG ARG A 245 -14.467 2.967 -19.025 1.00 0.00 C ATOM 1793 CD ARG A 245 -14.741 2.348 -20.397 1.00 0.00 C ATOM 1794 NE ARG A 245 -15.954 2.977 -20.993 1.00 0.00 N ATOM 1795 CZ ARG A 245 -16.363 2.610 -22.177 1.00 0.00 C ATOM 1796 NH1 ARG A 245 -17.425 3.161 -22.699 1.00 0.00 N ATOM 1797 NH2 ARG A 245 -15.712 1.694 -22.838 1.00 0.00 N ATOM 0 H ARG A 245 -11.568 1.774 -15.926 1.00 0.00 H new ATOM 0 HA ARG A 245 -12.939 4.072 -17.102 1.00 0.00 H new ATOM 0 HB2 ARG A 245 -12.329 2.668 -19.128 1.00 0.00 H new ATOM 0 HB3 ARG A 245 -13.201 1.322 -18.422 1.00 0.00 H new ATOM 0 HG2 ARG A 245 -15.288 2.745 -18.343 1.00 0.00 H new ATOM 0 HG3 ARG A 245 -14.407 4.052 -19.109 1.00 0.00 H new ATOM 0 HD2 ARG A 245 -13.883 2.496 -21.052 1.00 0.00 H new ATOM 0 HD3 ARG A 245 -14.887 1.272 -20.300 1.00 0.00 H new ATOM 0 HE ARG A 245 -16.464 3.693 -20.476 1.00 0.00 H new ATOM 0 HH11 ARG A 245 -17.934 3.878 -22.182 1.00 0.00 H new ATOM 0 HH12 ARG A 245 -17.745 2.875 -23.624 1.00 0.00 H new ATOM 0 HH21 ARG A 245 -14.882 1.263 -22.430 1.00 0.00 H new ATOM 0 HH22 ARG A 245 -16.032 1.408 -23.763 1.00 0.00 H new ATOM 1811 N LYS A 246 -15.076 3.225 -16.007 1.00 0.00 N ATOM 1812 CA LYS A 246 -16.195 2.800 -15.117 1.00 0.00 C ATOM 1813 C LYS A 246 -17.393 2.414 -15.988 1.00 0.00 C ATOM 1814 O LYS A 246 -17.749 3.121 -16.911 1.00 0.00 O ATOM 1815 CB LYS A 246 -16.587 3.962 -14.201 1.00 0.00 C ATOM 1816 CG LYS A 246 -15.392 4.354 -13.331 1.00 0.00 C ATOM 1817 CD LYS A 246 -15.829 5.395 -12.300 1.00 0.00 C ATOM 1818 CE LYS A 246 -16.282 6.667 -13.020 1.00 0.00 C ATOM 1819 NZ LYS A 246 -17.711 6.528 -13.422 1.00 0.00 N ATOM 0 H LYS A 246 -15.225 4.108 -16.495 1.00 0.00 H new ATOM 0 HA LYS A 246 -15.885 1.950 -14.508 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -16.911 4.815 -14.797 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -17.429 3.674 -13.572 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -14.992 3.474 -12.827 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -14.593 4.757 -13.953 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -16.642 5.000 -11.691 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -15.005 5.621 -11.624 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -16.159 7.531 -12.367 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -15.661 6.841 -13.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -17.779 6.508 -14.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -18.097 5.644 -13.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -18.255 7.335 -13.055 1.00 0.00 H new ATOM 1833 N ARG A 247 -18.016 1.300 -15.710 1.00 0.00 N ATOM 1834 CA ARG A 247 -19.187 0.877 -16.532 1.00 0.00 C ATOM 1835 C ARG A 247 -20.332 0.439 -15.617 1.00 0.00 C ATOM 1836 O ARG A 247 -20.125 -0.240 -14.630 1.00 0.00 O ATOM 1837 CB ARG A 247 -18.780 -0.289 -17.435 1.00 0.00 C ATOM 1838 CG ARG A 247 -19.946 -0.654 -18.356 1.00 0.00 C ATOM 1839 CD ARG A 247 -19.561 -1.858 -19.217 1.00 0.00 C ATOM 1840 NE ARG A 247 -20.648 -2.135 -20.198 1.00 0.00 N ATOM 1841 CZ ARG A 247 -20.772 -3.327 -20.714 1.00 0.00 C ATOM 1842 NH1 ARG A 247 -21.724 -3.570 -21.573 1.00 0.00 N ATOM 1843 NH2 ARG A 247 -19.944 -4.277 -20.373 1.00 0.00 N ATOM 0 H ARG A 247 -17.766 0.666 -14.951 1.00 0.00 H new ATOM 0 HA ARG A 247 -19.518 1.715 -17.145 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -17.907 -0.016 -18.027 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -18.498 -1.150 -16.829 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -20.832 -0.885 -17.764 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -20.200 0.194 -18.992 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -18.626 -1.660 -19.741 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -19.394 -2.731 -18.586 1.00 0.00 H new ATOM 0 HE ARG A 247 -21.295 -1.393 -20.466 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -22.371 -2.828 -21.841 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -21.821 -4.502 -21.977 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -19.199 -4.088 -19.702 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -20.042 -5.208 -20.777 1.00 0.00 H new ATOM 1857 N GLU A 248 -21.538 0.826 -15.940 1.00 0.00 N ATOM 1858 CA GLU A 248 -22.706 0.440 -15.097 1.00 0.00 C ATOM 1859 C GLU A 248 -23.713 -0.342 -15.940 1.00 0.00 C ATOM 1860 O GLU A 248 -23.876 -0.094 -17.118 1.00 0.00 O ATOM 1861 CB GLU A 248 -23.382 1.698 -14.553 1.00 0.00 C ATOM 1862 CG GLU A 248 -24.500 1.301 -13.585 1.00 0.00 C ATOM 1863 CD GLU A 248 -25.242 2.555 -13.121 1.00 0.00 C ATOM 1864 OE1 GLU A 248 -24.887 3.631 -13.574 1.00 0.00 O ATOM 1865 OE2 GLU A 248 -26.153 2.419 -12.320 1.00 0.00 O ATOM 0 H GLU A 248 -21.764 1.395 -16.755 1.00 0.00 H new ATOM 0 HA GLU A 248 -22.360 -0.180 -14.270 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -22.651 2.325 -14.043 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -23.790 2.288 -15.374 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -25.193 0.616 -14.074 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -24.083 0.774 -12.727 1.00 0.00 H new ATOM 1872 N THR A 249 -24.398 -1.275 -15.338 1.00 0.00 N ATOM 1873 CA THR A 249 -25.410 -2.072 -16.087 1.00 0.00 C ATOM 1874 C THR A 249 -26.788 -1.817 -15.472 1.00 0.00 C ATOM 1875 O THR A 249 -26.905 -1.240 -14.409 1.00 0.00 O ATOM 1876 CB THR A 249 -25.065 -3.561 -16.000 1.00 0.00 C ATOM 1877 OG1 THR A 249 -25.320 -4.030 -14.686 1.00 0.00 O ATOM 1878 CG2 THR A 249 -23.588 -3.765 -16.340 1.00 0.00 C ATOM 0 H THR A 249 -24.299 -1.521 -14.353 1.00 0.00 H new ATOM 0 HA THR A 249 -25.414 -1.776 -17.136 1.00 0.00 H new ATOM 0 HB THR A 249 -25.679 -4.118 -16.708 1.00 0.00 H new ATOM 0 HG1 THR A 249 -25.940 -4.788 -14.724 1.00 0.00 H new ATOM 0 HG21 THR A 249 -23.343 -4.825 -16.278 1.00 0.00 H new ATOM 0 HG22 THR A 249 -23.395 -3.407 -17.351 1.00 0.00 H new ATOM 0 HG23 THR A 249 -22.972 -3.208 -15.634 1.00 0.00 H new ATOM 1886 N ARG A 250 -27.834 -2.220 -16.137 1.00 0.00 N ATOM 1887 CA ARG A 250 -29.200 -1.975 -15.593 1.00 0.00 C ATOM 1888 C ARG A 250 -29.303 -2.502 -14.158 1.00 0.00 C ATOM 1889 O ARG A 250 -29.901 -1.877 -13.305 1.00 0.00 O ATOM 1890 CB ARG A 250 -30.231 -2.688 -16.469 1.00 0.00 C ATOM 1891 CG ARG A 250 -31.641 -2.340 -15.986 1.00 0.00 C ATOM 1892 CD ARG A 250 -32.673 -3.003 -16.900 1.00 0.00 C ATOM 1893 NE ARG A 250 -32.638 -4.479 -16.701 1.00 0.00 N ATOM 1894 CZ ARG A 250 -33.368 -5.257 -17.453 1.00 0.00 C ATOM 1895 NH1 ARG A 250 -33.336 -6.550 -17.278 1.00 0.00 N ATOM 1896 NH2 ARG A 250 -34.128 -4.741 -18.380 1.00 0.00 N ATOM 0 H ARG A 250 -27.803 -2.708 -17.032 1.00 0.00 H new ATOM 0 HA ARG A 250 -29.393 -0.902 -15.592 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -30.108 -2.389 -17.510 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -30.076 -3.766 -16.426 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -31.779 -2.678 -14.959 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -31.780 -1.259 -15.987 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -33.669 -2.619 -16.680 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -32.461 -2.761 -17.941 1.00 0.00 H new ATOM 0 HE ARG A 250 -32.043 -4.882 -15.977 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -32.741 -6.952 -16.554 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -33.906 -7.158 -17.865 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -34.151 -3.730 -18.516 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -34.699 -5.348 -18.968 1.00 0.00 H new ATOM 1910 N THR A 251 -28.736 -3.647 -13.883 1.00 0.00 N ATOM 1911 CA THR A 251 -28.818 -4.205 -12.499 1.00 0.00 C ATOM 1912 C THR A 251 -27.441 -4.700 -12.047 1.00 0.00 C ATOM 1913 O THR A 251 -27.334 -5.552 -11.189 1.00 0.00 O ATOM 1914 CB THR A 251 -29.807 -5.372 -12.481 1.00 0.00 C ATOM 1915 OG1 THR A 251 -29.307 -6.426 -13.293 1.00 0.00 O ATOM 1916 CG2 THR A 251 -31.160 -4.907 -13.019 1.00 0.00 C ATOM 0 H THR A 251 -28.221 -4.219 -14.553 1.00 0.00 H new ATOM 0 HA THR A 251 -29.156 -3.423 -11.819 1.00 0.00 H new ATOM 0 HB THR A 251 -29.931 -5.728 -11.458 1.00 0.00 H new ATOM 0 HG1 THR A 251 -29.938 -7.175 -13.282 1.00 0.00 H new ATOM 0 HG21 THR A 251 -31.863 -5.740 -13.005 1.00 0.00 H new ATOM 0 HG22 THR A 251 -31.542 -4.100 -12.394 1.00 0.00 H new ATOM 0 HG23 THR A 251 -31.041 -4.549 -14.042 1.00 0.00 H new ATOM 1924 N ALA A 252 -26.386 -4.184 -12.616 1.00 0.00 N ATOM 1925 CA ALA A 252 -25.030 -4.649 -12.207 1.00 0.00 C ATOM 1926 C ALA A 252 -24.005 -3.536 -12.435 1.00 0.00 C ATOM 1927 O ALA A 252 -24.220 -2.632 -13.218 1.00 0.00 O ATOM 1928 CB ALA A 252 -24.641 -5.874 -13.035 1.00 0.00 C ATOM 0 H ALA A 252 -26.403 -3.466 -13.341 1.00 0.00 H new ATOM 0 HA ALA A 252 -25.046 -4.910 -11.149 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -23.650 -6.215 -12.737 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -25.365 -6.672 -12.867 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -24.631 -5.610 -14.093 1.00 0.00 H new ATOM 1934 N ARG A 253 -22.889 -3.603 -11.758 1.00 0.00 N ATOM 1935 CA ARG A 253 -21.839 -2.558 -11.930 1.00 0.00 C ATOM 1936 C ARG A 253 -20.528 -3.229 -12.348 1.00 0.00 C ATOM 1937 O ARG A 253 -20.143 -4.246 -11.803 1.00 0.00 O ATOM 1938 CB ARG A 253 -21.630 -1.824 -10.604 1.00 0.00 C ATOM 1939 CG ARG A 253 -22.914 -1.088 -10.217 1.00 0.00 C ATOM 1940 CD ARG A 253 -22.667 -0.261 -8.954 1.00 0.00 C ATOM 1941 NE ARG A 253 -22.183 -1.153 -7.863 1.00 0.00 N ATOM 1942 CZ ARG A 253 -23.033 -1.883 -7.193 1.00 0.00 C ATOM 1943 NH1 ARG A 253 -22.609 -2.665 -6.236 1.00 0.00 N ATOM 1944 NH2 ARG A 253 -24.305 -1.831 -7.477 1.00 0.00 N ATOM 0 H ARG A 253 -22.659 -4.340 -11.091 1.00 0.00 H new ATOM 0 HA ARG A 253 -22.151 -1.847 -12.695 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -21.356 -2.534 -9.823 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -20.806 -1.116 -10.695 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -23.234 -0.439 -11.032 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -23.718 -1.803 -10.045 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -21.931 0.518 -9.155 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -23.586 0.239 -8.649 1.00 0.00 H new ATOM 0 HE ARG A 253 -21.189 -1.193 -7.640 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -21.615 -2.705 -6.013 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -23.273 -3.236 -5.712 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -24.636 -1.220 -8.223 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -24.968 -2.402 -6.953 1.00 0.00 H new ATOM 1958 N GLU A 254 -19.838 -2.670 -13.305 1.00 0.00 N ATOM 1959 CA GLU A 254 -18.549 -3.275 -13.750 1.00 0.00 C ATOM 1960 C GLU A 254 -17.467 -2.192 -13.801 1.00 0.00 C ATOM 1961 O GLU A 254 -17.682 -1.110 -14.309 1.00 0.00 O ATOM 1962 CB GLU A 254 -18.726 -3.889 -15.141 1.00 0.00 C ATOM 1963 CG GLU A 254 -19.781 -4.996 -15.079 1.00 0.00 C ATOM 1964 CD GLU A 254 -19.905 -5.660 -16.451 1.00 0.00 C ATOM 1965 OE1 GLU A 254 -19.323 -5.145 -17.392 1.00 0.00 O ATOM 1966 OE2 GLU A 254 -20.578 -6.674 -16.537 1.00 0.00 O ATOM 0 H GLU A 254 -20.111 -1.820 -13.798 1.00 0.00 H new ATOM 0 HA GLU A 254 -18.250 -4.052 -13.047 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -19.030 -3.122 -15.853 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -17.778 -4.295 -15.495 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -19.503 -5.736 -14.329 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -20.742 -4.580 -14.776 1.00 0.00 H new ATOM 1973 N LEU A 255 -16.307 -2.481 -13.276 1.00 0.00 N ATOM 1974 CA LEU A 255 -15.202 -1.477 -13.284 1.00 0.00 C ATOM 1975 C LEU A 255 -13.957 -2.071 -13.939 1.00 0.00 C ATOM 1976 O LEU A 255 -13.645 -3.232 -13.761 1.00 0.00 O ATOM 1977 CB LEU A 255 -14.866 -1.075 -11.847 1.00 0.00 C ATOM 1978 CG LEU A 255 -16.075 -0.399 -11.204 1.00 0.00 C ATOM 1979 CD1 LEU A 255 -15.752 -0.055 -9.748 1.00 0.00 C ATOM 1980 CD2 LEU A 255 -16.393 0.888 -11.968 1.00 0.00 C ATOM 0 H LEU A 255 -16.075 -3.373 -12.840 1.00 0.00 H new ATOM 0 HA LEU A 255 -15.525 -0.603 -13.849 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -14.580 -1.955 -11.271 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -14.012 -0.398 -11.839 1.00 0.00 H new ATOM 0 HG LEU A 255 -16.932 -1.071 -11.237 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -16.614 0.428 -9.288 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -15.514 -0.968 -9.203 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -14.898 0.621 -9.715 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -17.255 1.377 -11.515 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -15.534 1.557 -11.927 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -16.617 0.648 -13.007 1.00 0.00 H new ATOM 1992 N TYR A 256 -13.228 -1.274 -14.675 1.00 0.00 N ATOM 1993 CA TYR A 256 -11.984 -1.779 -15.317 1.00 0.00 C ATOM 1994 C TYR A 256 -10.797 -1.067 -14.673 1.00 0.00 C ATOM 1995 O TYR A 256 -10.801 0.137 -14.506 1.00 0.00 O ATOM 1996 CB TYR A 256 -12.017 -1.472 -16.816 1.00 0.00 C ATOM 1997 CG TYR A 256 -13.183 -2.190 -17.452 1.00 0.00 C ATOM 1998 CD1 TYR A 256 -13.057 -3.533 -17.828 1.00 0.00 C ATOM 1999 CD2 TYR A 256 -14.390 -1.513 -17.668 1.00 0.00 C ATOM 2000 CE1 TYR A 256 -14.137 -4.199 -18.417 1.00 0.00 C ATOM 2001 CE2 TYR A 256 -15.470 -2.180 -18.258 1.00 0.00 C ATOM 2002 CZ TYR A 256 -15.343 -3.523 -18.632 1.00 0.00 C ATOM 2003 OH TYR A 256 -16.408 -4.180 -19.214 1.00 0.00 O ATOM 0 H TYR A 256 -13.443 -0.294 -14.858 1.00 0.00 H new ATOM 0 HA TYR A 256 -11.898 -2.857 -15.182 1.00 0.00 H new ATOM 0 HB2 TYR A 256 -12.107 -0.398 -16.976 1.00 0.00 H new ATOM 0 HB3 TYR A 256 -11.084 -1.787 -17.283 1.00 0.00 H new ATOM 0 HD1 TYR A 256 -12.126 -4.055 -17.663 1.00 0.00 H new ATOM 0 HD2 TYR A 256 -14.487 -0.477 -17.379 1.00 0.00 H new ATOM 0 HE1 TYR A 256 -14.040 -5.235 -18.706 1.00 0.00 H new ATOM 0 HE2 TYR A 256 -16.401 -1.659 -18.425 1.00 0.00 H new ATOM 0 HH TYR A 256 -17.169 -3.567 -19.290 1.00 0.00 H new ATOM 2013 N ALA A 257 -9.787 -1.796 -14.296 1.00 0.00 N ATOM 2014 CA ALA A 257 -8.613 -1.153 -13.646 1.00 0.00 C ATOM 2015 C ALA A 257 -7.328 -1.864 -14.062 1.00 0.00 C ATOM 2016 O ALA A 257 -7.342 -3.004 -14.482 1.00 0.00 O ATOM 2017 CB ALA A 257 -8.766 -1.233 -12.128 1.00 0.00 C ATOM 0 H ALA A 257 -9.723 -2.808 -14.409 1.00 0.00 H new ATOM 0 HA ALA A 257 -8.561 -0.110 -13.958 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -7.907 -0.762 -11.650 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -9.677 -0.716 -11.826 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -8.824 -2.278 -11.823 1.00 0.00 H new ATOM 2023 N ASN A 258 -6.213 -1.204 -13.923 1.00 0.00 N ATOM 2024 CA ASN A 258 -4.921 -1.841 -14.284 1.00 0.00 C ATOM 2025 C ASN A 258 -4.218 -2.255 -12.991 1.00 0.00 C ATOM 2026 O ASN A 258 -4.076 -1.464 -12.083 1.00 0.00 O ATOM 2027 CB ASN A 258 -4.052 -0.836 -15.046 1.00 0.00 C ATOM 2028 CG ASN A 258 -4.701 -0.517 -16.394 1.00 0.00 C ATOM 2029 OD1 ASN A 258 -5.554 -1.247 -16.858 1.00 0.00 O ATOM 2030 ND2 ASN A 258 -4.330 0.551 -17.046 1.00 0.00 N ATOM 0 H ASN A 258 -6.143 -0.248 -13.574 1.00 0.00 H new ATOM 0 HA ASN A 258 -5.089 -2.712 -14.917 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -3.936 0.077 -14.462 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -3.054 -1.246 -15.199 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -4.756 0.773 -17.946 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -3.614 1.164 -16.656 1.00 0.00 H new ATOM 2037 N VAL A 259 -3.797 -3.489 -12.889 1.00 0.00 N ATOM 2038 CA VAL A 259 -3.125 -3.947 -11.637 1.00 0.00 C ATOM 2039 C VAL A 259 -1.639 -4.184 -11.894 1.00 0.00 C ATOM 2040 O VAL A 259 -1.254 -4.757 -12.894 1.00 0.00 O ATOM 2041 CB VAL A 259 -3.777 -5.245 -11.156 1.00 0.00 C ATOM 2042 CG1 VAL A 259 -3.089 -5.717 -9.875 1.00 0.00 C ATOM 2043 CG2 VAL A 259 -5.259 -4.993 -10.872 1.00 0.00 C ATOM 0 H VAL A 259 -3.889 -4.198 -13.617 1.00 0.00 H new ATOM 0 HA VAL A 259 -3.232 -3.178 -10.872 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.676 -6.010 -11.926 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -3.553 -6.642 -9.532 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.032 -5.894 -10.074 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -3.191 -4.953 -9.105 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -5.726 -5.916 -10.529 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -5.357 -4.229 -10.101 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -5.752 -4.654 -11.783 1.00 0.00 H new ATOM 2053 N VAL A 260 -0.802 -3.738 -10.995 1.00 0.00 N ATOM 2054 CA VAL A 260 0.665 -3.924 -11.176 1.00 0.00 C ATOM 2055 C VAL A 260 1.218 -4.786 -10.038 1.00 0.00 C ATOM 2056 O VAL A 260 0.965 -4.532 -8.877 1.00 0.00 O ATOM 2057 CB VAL A 260 1.346 -2.555 -11.142 1.00 0.00 C ATOM 2058 CG1 VAL A 260 2.785 -2.684 -11.644 1.00 0.00 C ATOM 2059 CG2 VAL A 260 0.572 -1.578 -12.032 1.00 0.00 C ATOM 0 H VAL A 260 -1.074 -3.251 -10.141 1.00 0.00 H new ATOM 0 HA VAL A 260 0.857 -4.415 -12.130 1.00 0.00 H new ATOM 0 HB VAL A 260 1.357 -2.180 -10.119 1.00 0.00 H new ATOM 0 HG11 VAL A 260 3.268 -1.707 -11.619 1.00 0.00 H new ATOM 0 HG12 VAL A 260 3.333 -3.376 -11.005 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.781 -3.061 -12.667 1.00 0.00 H new ATOM 0 HG21 VAL A 260 1.057 -0.602 -12.008 1.00 0.00 H new ATOM 0 HG22 VAL A 260 0.558 -1.951 -13.056 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -0.450 -1.484 -11.666 1.00 0.00 H new ATOM 2069 N LEU A 261 1.984 -5.795 -10.356 1.00 0.00 N ATOM 2070 CA LEU A 261 2.562 -6.655 -9.284 1.00 0.00 C ATOM 2071 C LEU A 261 3.988 -6.186 -8.991 1.00 0.00 C ATOM 2072 O LEU A 261 4.576 -5.445 -9.754 1.00 0.00 O ATOM 2073 CB LEU A 261 2.579 -8.122 -9.726 1.00 0.00 C ATOM 2074 CG LEU A 261 1.187 -8.522 -10.220 1.00 0.00 C ATOM 2075 CD1 LEU A 261 1.168 -10.017 -10.545 1.00 0.00 C ATOM 2076 CD2 LEU A 261 0.153 -8.229 -9.131 1.00 0.00 C ATOM 0 H LEU A 261 2.234 -6.060 -11.309 1.00 0.00 H new ATOM 0 HA LEU A 261 1.950 -6.574 -8.386 1.00 0.00 H new ATOM 0 HB2 LEU A 261 3.313 -8.266 -10.519 1.00 0.00 H new ATOM 0 HB3 LEU A 261 2.879 -8.760 -8.895 1.00 0.00 H new ATOM 0 HG LEU A 261 0.946 -7.951 -11.116 1.00 0.00 H new ATOM 0 HD11 LEU A 261 0.176 -10.300 -10.897 1.00 0.00 H new ATOM 0 HD12 LEU A 261 1.903 -10.230 -11.321 1.00 0.00 H new ATOM 0 HD13 LEU A 261 1.412 -10.587 -9.649 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -0.838 -8.514 -9.484 1.00 0.00 H new ATOM 0 HD22 LEU A 261 0.397 -8.799 -8.235 1.00 0.00 H new ATOM 0 HD23 LEU A 261 0.162 -7.164 -8.897 1.00 0.00 H new ATOM 2088 N GLY A 262 4.542 -6.597 -7.888 1.00 0.00 N ATOM 2089 CA GLY A 262 5.923 -6.160 -7.539 1.00 0.00 C ATOM 2090 C GLY A 262 6.864 -6.379 -8.727 1.00 0.00 C ATOM 2091 O GLY A 262 7.827 -5.659 -8.900 1.00 0.00 O ATOM 0 H GLY A 262 4.099 -7.218 -7.211 1.00 0.00 H new ATOM 0 HA2 GLY A 262 5.919 -5.107 -7.259 1.00 0.00 H new ATOM 0 HA3 GLY A 262 6.281 -6.719 -6.674 1.00 0.00 H new ATOM 2095 N ASP A 263 6.609 -7.371 -9.540 1.00 0.00 N ATOM 2096 CA ASP A 263 7.513 -7.626 -10.701 1.00 0.00 C ATOM 2097 C ASP A 263 6.700 -7.925 -11.966 1.00 0.00 C ATOM 2098 O ASP A 263 7.163 -7.718 -13.070 1.00 0.00 O ATOM 2099 CB ASP A 263 8.406 -8.825 -10.381 1.00 0.00 C ATOM 2100 CG ASP A 263 9.387 -8.449 -9.268 1.00 0.00 C ATOM 2101 OD1 ASP A 263 9.480 -7.272 -8.961 1.00 0.00 O ATOM 2102 OD2 ASP A 263 10.027 -9.345 -8.743 1.00 0.00 O ATOM 0 H ASP A 263 5.820 -8.011 -9.452 1.00 0.00 H new ATOM 0 HA ASP A 263 8.119 -6.738 -10.879 1.00 0.00 H new ATOM 0 HB2 ASP A 263 7.796 -9.674 -10.071 1.00 0.00 H new ATOM 0 HB3 ASP A 263 8.952 -9.133 -11.273 1.00 0.00 H new ATOM 2107 N ASP A 264 5.501 -8.419 -11.821 1.00 0.00 N ATOM 2108 CA ASP A 264 4.677 -8.741 -13.023 1.00 0.00 C ATOM 2109 C ASP A 264 3.625 -7.651 -13.250 1.00 0.00 C ATOM 2110 O ASP A 264 3.258 -6.931 -12.344 1.00 0.00 O ATOM 2111 CB ASP A 264 3.979 -10.087 -12.818 1.00 0.00 C ATOM 2112 CG ASP A 264 5.025 -11.203 -12.777 1.00 0.00 C ATOM 2113 OD1 ASP A 264 6.160 -10.938 -13.137 1.00 0.00 O ATOM 2114 OD2 ASP A 264 4.672 -12.304 -12.386 1.00 0.00 O ATOM 0 H ASP A 264 5.056 -8.614 -10.924 1.00 0.00 H new ATOM 0 HA ASP A 264 5.328 -8.793 -13.895 1.00 0.00 H new ATOM 0 HB2 ASP A 264 3.408 -10.075 -11.890 1.00 0.00 H new ATOM 0 HB3 ASP A 264 3.270 -10.268 -13.626 1.00 0.00 H new ATOM 2119 N SER A 265 3.138 -7.528 -14.456 1.00 0.00 N ATOM 2120 CA SER A 265 2.106 -6.492 -14.746 1.00 0.00 C ATOM 2121 C SER A 265 0.798 -7.176 -15.145 1.00 0.00 C ATOM 2122 O SER A 265 0.793 -8.248 -15.717 1.00 0.00 O ATOM 2123 CB SER A 265 2.580 -5.598 -15.891 1.00 0.00 C ATOM 2124 OG SER A 265 2.722 -6.380 -17.070 1.00 0.00 O ATOM 0 H SER A 265 3.411 -8.102 -15.254 1.00 0.00 H new ATOM 0 HA SER A 265 1.946 -5.884 -13.856 1.00 0.00 H new ATOM 0 HB2 SER A 265 1.865 -4.793 -16.059 1.00 0.00 H new ATOM 0 HB3 SER A 265 3.531 -5.131 -15.634 1.00 0.00 H new ATOM 0 HG SER A 265 3.024 -5.809 -17.807 1.00 0.00 H new ATOM 2130 N LEU A 266 -0.310 -6.560 -14.845 1.00 0.00 N ATOM 2131 CA LEU A 266 -1.628 -7.158 -15.196 1.00 0.00 C ATOM 2132 C LEU A 266 -2.578 -6.045 -15.639 1.00 0.00 C ATOM 2133 O LEU A 266 -3.748 -6.040 -15.308 1.00 0.00 O ATOM 2134 CB LEU A 266 -2.206 -7.879 -13.976 1.00 0.00 C ATOM 2135 CG LEU A 266 -1.355 -9.109 -13.652 1.00 0.00 C ATOM 2136 CD1 LEU A 266 -1.867 -9.757 -12.366 1.00 0.00 C ATOM 2137 CD2 LEU A 266 -1.456 -10.121 -14.799 1.00 0.00 C ATOM 0 H LEU A 266 -0.360 -5.660 -14.368 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.504 -7.876 -16.006 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -2.228 -7.205 -13.120 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -3.235 -8.179 -14.173 1.00 0.00 H new ATOM 0 HG LEU A 266 -0.316 -8.805 -13.523 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -1.262 -10.633 -12.134 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -1.799 -9.042 -11.546 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -2.906 -10.059 -12.499 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -0.849 -10.996 -14.566 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -2.495 -10.423 -14.927 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -1.095 -9.664 -15.720 1.00 0.00 H new ATOM 2149 N ASN A 267 -2.077 -5.090 -16.373 1.00 0.00 N ATOM 2150 CA ASN A 267 -2.939 -3.965 -16.828 1.00 0.00 C ATOM 2151 C ASN A 267 -4.185 -4.515 -17.528 1.00 0.00 C ATOM 2152 O ASN A 267 -4.265 -5.686 -17.843 1.00 0.00 O ATOM 2153 CB ASN A 267 -2.156 -3.085 -17.802 1.00 0.00 C ATOM 2154 CG ASN A 267 -0.904 -2.545 -17.110 1.00 0.00 C ATOM 2155 OD1 ASN A 267 -0.945 -2.186 -15.950 1.00 0.00 O ATOM 2156 ND2 ASN A 267 0.216 -2.471 -17.776 1.00 0.00 N ATOM 0 H ASN A 267 -1.105 -5.041 -16.678 1.00 0.00 H new ATOM 0 HA ASN A 267 -3.243 -3.374 -15.964 1.00 0.00 H new ATOM 0 HB2 ASN A 267 -1.877 -3.661 -18.684 1.00 0.00 H new ATOM 0 HB3 ASN A 267 -2.780 -2.259 -18.144 1.00 0.00 H new ATOM 0 HD21 ASN A 267 1.056 -2.112 -17.323 1.00 0.00 H new ATOM 0 HD22 ASN A 267 0.251 -2.772 -18.750 1.00 0.00 H new ATOM 2163 N ASP A 268 -5.158 -3.674 -17.768 1.00 0.00 N ATOM 2164 CA ASP A 268 -6.405 -4.137 -18.444 1.00 0.00 C ATOM 2165 C ASP A 268 -7.024 -5.288 -17.650 1.00 0.00 C ATOM 2166 O ASP A 268 -7.347 -6.326 -18.193 1.00 0.00 O ATOM 2167 CB ASP A 268 -6.083 -4.604 -19.866 1.00 0.00 C ATOM 2168 CG ASP A 268 -5.577 -3.420 -20.691 1.00 0.00 C ATOM 2169 OD1 ASP A 268 -5.755 -2.296 -20.249 1.00 0.00 O ATOM 2170 OD2 ASP A 268 -5.020 -3.656 -21.749 1.00 0.00 O ATOM 0 H ASP A 268 -5.142 -2.684 -17.524 1.00 0.00 H new ATOM 0 HA ASP A 268 -7.114 -3.311 -18.492 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -5.329 -5.391 -19.840 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -6.972 -5.030 -20.330 1.00 0.00 H new ATOM 2175 N CYS A 269 -7.192 -5.111 -16.366 1.00 0.00 N ATOM 2176 CA CYS A 269 -7.788 -6.191 -15.530 1.00 0.00 C ATOM 2177 C CYS A 269 -9.189 -5.774 -15.073 1.00 0.00 C ATOM 2178 O CYS A 269 -9.463 -4.609 -14.859 1.00 0.00 O ATOM 2179 CB CYS A 269 -6.904 -6.431 -14.304 1.00 0.00 C ATOM 2180 SG CYS A 269 -7.484 -7.901 -13.421 1.00 0.00 S ATOM 0 H CYS A 269 -6.941 -4.262 -15.860 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.856 -7.107 -16.117 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -5.866 -6.564 -14.611 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.933 -5.563 -13.646 1.00 0.00 H new ATOM 0 HG CYS A 269 -7.057 -7.866 -12.194 1.00 0.00 H new ATOM 2186 N ARG A 270 -10.078 -6.719 -14.926 1.00 0.00 N ATOM 2187 CA ARG A 270 -11.464 -6.385 -14.486 1.00 0.00 C ATOM 2188 C ARG A 270 -11.555 -6.498 -12.962 1.00 0.00 C ATOM 2189 O ARG A 270 -10.969 -7.376 -12.360 1.00 0.00 O ATOM 2190 CB ARG A 270 -12.452 -7.361 -15.128 1.00 0.00 C ATOM 2191 CG ARG A 270 -12.440 -7.175 -16.647 1.00 0.00 C ATOM 2192 CD ARG A 270 -13.512 -8.066 -17.278 1.00 0.00 C ATOM 2193 NE ARG A 270 -13.272 -9.484 -16.890 1.00 0.00 N ATOM 2194 CZ ARG A 270 -12.396 -10.199 -17.540 1.00 0.00 C ATOM 2195 NH1 ARG A 270 -12.185 -11.441 -17.200 1.00 0.00 N ATOM 2196 NH2 ARG A 270 -11.729 -9.672 -18.530 1.00 0.00 N ATOM 0 H ARG A 270 -9.904 -7.710 -15.092 1.00 0.00 H new ATOM 0 HA ARG A 270 -11.707 -5.367 -14.792 1.00 0.00 H new ATOM 0 HB2 ARG A 270 -12.183 -8.386 -14.874 1.00 0.00 H new ATOM 0 HB3 ARG A 270 -13.455 -7.189 -14.738 1.00 0.00 H new ATOM 0 HG2 ARG A 270 -12.626 -6.131 -16.898 1.00 0.00 H new ATOM 0 HG3 ARG A 270 -11.459 -7.429 -17.048 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -14.502 -7.750 -16.949 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -13.490 -7.966 -18.363 1.00 0.00 H new ATOM 0 HE ARG A 270 -13.793 -9.896 -16.116 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -12.705 -11.853 -16.426 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -11.500 -12.000 -17.709 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -11.893 -8.701 -18.796 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -11.044 -10.231 -19.038 1.00 0.00 H new ATOM 2210 N ILE A 271 -12.278 -5.612 -12.330 1.00 0.00 N ATOM 2211 CA ILE A 271 -12.392 -5.673 -10.846 1.00 0.00 C ATOM 2212 C ILE A 271 -13.707 -6.355 -10.458 1.00 0.00 C ATOM 2213 O ILE A 271 -14.781 -5.854 -10.726 1.00 0.00 O ATOM 2214 CB ILE A 271 -12.378 -4.249 -10.280 1.00 0.00 C ATOM 2215 CG1 ILE A 271 -11.165 -3.486 -10.822 1.00 0.00 C ATOM 2216 CG2 ILE A 271 -12.300 -4.310 -8.754 1.00 0.00 C ATOM 2217 CD1 ILE A 271 -9.903 -4.337 -10.666 1.00 0.00 C ATOM 0 H ILE A 271 -12.792 -4.852 -12.776 1.00 0.00 H new ATOM 0 HA ILE A 271 -11.555 -6.241 -10.441 1.00 0.00 H new ATOM 0 HB ILE A 271 -13.290 -3.734 -10.581 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -11.320 -3.238 -11.872 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -11.048 -2.544 -10.286 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -12.290 -3.298 -8.349 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -13.166 -4.847 -8.367 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -11.389 -4.829 -8.457 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -9.044 -3.789 -11.053 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -9.744 -4.562 -9.611 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -10.020 -5.267 -11.222 1.00 0.00 H new ATOM 2229 N ILE A 272 -13.627 -7.493 -9.820 1.00 0.00 N ATOM 2230 CA ILE A 272 -14.870 -8.204 -9.406 1.00 0.00 C ATOM 2231 C ILE A 272 -15.524 -7.472 -8.236 1.00 0.00 C ATOM 2232 O ILE A 272 -16.731 -7.354 -8.163 1.00 0.00 O ATOM 2233 CB ILE A 272 -14.531 -9.629 -8.977 1.00 0.00 C ATOM 2234 CG1 ILE A 272 -13.948 -10.397 -10.166 1.00 0.00 C ATOM 2235 CG2 ILE A 272 -15.802 -10.324 -8.485 1.00 0.00 C ATOM 2236 CD1 ILE A 272 -13.510 -11.789 -9.711 1.00 0.00 C ATOM 0 H ILE A 272 -12.755 -7.959 -9.568 1.00 0.00 H new ATOM 0 HA ILE A 272 -15.559 -8.229 -10.250 1.00 0.00 H new ATOM 0 HB ILE A 272 -13.796 -9.605 -8.172 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -14.692 -10.480 -10.959 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -13.098 -9.855 -10.581 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -15.564 -11.342 -8.178 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -16.212 -9.775 -7.637 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -16.537 -10.350 -9.289 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -13.095 -12.335 -10.558 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -12.752 -11.696 -8.933 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -14.370 -12.330 -9.317 1.00 0.00 H new ATOM 2248 N PHE A 273 -14.741 -6.987 -7.311 1.00 0.00 N ATOM 2249 CA PHE A 273 -15.332 -6.276 -6.147 1.00 0.00 C ATOM 2250 C PHE A 273 -15.272 -4.770 -6.388 1.00 0.00 C ATOM 2251 O PHE A 273 -14.220 -4.207 -6.614 1.00 0.00 O ATOM 2252 CB PHE A 273 -14.541 -6.618 -4.880 1.00 0.00 C ATOM 2253 CG PHE A 273 -14.670 -8.093 -4.577 1.00 0.00 C ATOM 2254 CD1 PHE A 273 -15.860 -8.595 -4.038 1.00 0.00 C ATOM 2255 CD2 PHE A 273 -13.598 -8.959 -4.831 1.00 0.00 C ATOM 2256 CE1 PHE A 273 -15.981 -9.961 -3.754 1.00 0.00 C ATOM 2257 CE2 PHE A 273 -13.717 -10.326 -4.547 1.00 0.00 C ATOM 2258 CZ PHE A 273 -14.909 -10.826 -4.008 1.00 0.00 C ATOM 0 H PHE A 273 -13.723 -7.053 -7.312 1.00 0.00 H new ATOM 0 HA PHE A 273 -16.369 -6.586 -6.023 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -13.492 -6.356 -5.014 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -14.912 -6.031 -4.040 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -16.686 -7.928 -3.841 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -12.679 -8.572 -5.246 1.00 0.00 H new ATOM 0 HE1 PHE A 273 -16.900 -10.347 -3.339 1.00 0.00 H new ATOM 0 HE2 PHE A 273 -12.891 -10.993 -4.743 1.00 0.00 H new ATOM 0 HZ PHE A 273 -15.002 -11.879 -3.788 1.00 0.00 H new ATOM 2268 N VAL A 274 -16.400 -4.116 -6.339 1.00 0.00 N ATOM 2269 CA VAL A 274 -16.422 -2.642 -6.561 1.00 0.00 C ATOM 2270 C VAL A 274 -16.781 -1.936 -5.253 1.00 0.00 C ATOM 2271 O VAL A 274 -16.890 -0.726 -5.198 1.00 0.00 O ATOM 2272 CB VAL A 274 -17.469 -2.303 -7.625 1.00 0.00 C ATOM 2273 CG1 VAL A 274 -17.191 -3.117 -8.891 1.00 0.00 C ATOM 2274 CG2 VAL A 274 -18.862 -2.647 -7.094 1.00 0.00 C ATOM 0 H VAL A 274 -17.309 -4.540 -6.154 1.00 0.00 H new ATOM 0 HA VAL A 274 -15.440 -2.310 -6.897 1.00 0.00 H new ATOM 0 HB VAL A 274 -17.420 -1.239 -7.859 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -17.936 -2.876 -9.649 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -16.198 -2.875 -9.269 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -17.241 -4.181 -8.658 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -19.609 -2.406 -7.850 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -18.910 -3.711 -6.862 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -19.060 -2.069 -6.191 1.00 0.00 H new ATOM 2284 N ASP A 275 -16.967 -2.681 -4.198 1.00 0.00 N ATOM 2285 CA ASP A 275 -17.320 -2.050 -2.894 1.00 0.00 C ATOM 2286 C ASP A 275 -16.063 -1.907 -2.035 1.00 0.00 C ATOM 2287 O ASP A 275 -16.130 -1.509 -0.889 1.00 0.00 O ATOM 2288 CB ASP A 275 -18.337 -2.929 -2.164 1.00 0.00 C ATOM 2289 CG ASP A 275 -19.652 -2.945 -2.944 1.00 0.00 C ATOM 2290 OD1 ASP A 275 -19.801 -2.121 -3.833 1.00 0.00 O ATOM 2291 OD2 ASP A 275 -20.489 -3.780 -2.642 1.00 0.00 O ATOM 0 H ASP A 275 -16.890 -3.698 -4.182 1.00 0.00 H new ATOM 0 HA ASP A 275 -17.749 -1.064 -3.073 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -17.950 -3.943 -2.062 1.00 0.00 H new ATOM 0 HB3 ASP A 275 -18.505 -2.549 -1.156 1.00 0.00 H new ATOM 2296 N GLU A 276 -14.917 -2.229 -2.576 1.00 0.00 N ATOM 2297 CA GLU A 276 -13.656 -2.113 -1.787 1.00 0.00 C ATOM 2298 C GLU A 276 -12.660 -1.225 -2.536 1.00 0.00 C ATOM 2299 O GLU A 276 -11.832 -1.704 -3.285 1.00 0.00 O ATOM 2300 CB GLU A 276 -13.047 -3.504 -1.595 1.00 0.00 C ATOM 2301 CG GLU A 276 -14.034 -4.395 -0.837 1.00 0.00 C ATOM 2302 CD GLU A 276 -14.279 -3.819 0.559 1.00 0.00 C ATOM 2303 OE1 GLU A 276 -13.474 -3.015 0.997 1.00 0.00 O ATOM 2304 OE2 GLU A 276 -15.269 -4.192 1.165 1.00 0.00 O ATOM 0 H GLU A 276 -14.800 -2.568 -3.531 1.00 0.00 H new ATOM 0 HA GLU A 276 -13.878 -1.671 -0.816 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -12.812 -3.946 -2.563 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -12.110 -3.429 -1.043 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -14.974 -4.461 -1.384 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -13.639 -5.408 -0.759 1.00 0.00 H new ATOM 2311 N VAL A 277 -12.728 0.064 -2.331 1.00 0.00 N ATOM 2312 CA VAL A 277 -11.779 0.987 -3.020 1.00 0.00 C ATOM 2313 C VAL A 277 -11.026 1.798 -1.968 1.00 0.00 C ATOM 2314 O VAL A 277 -11.613 2.299 -1.030 1.00 0.00 O ATOM 2315 CB VAL A 277 -12.552 1.945 -3.925 1.00 0.00 C ATOM 2316 CG1 VAL A 277 -11.566 2.744 -4.779 1.00 0.00 C ATOM 2317 CG2 VAL A 277 -13.490 1.150 -4.838 1.00 0.00 C ATOM 0 H VAL A 277 -13.402 0.518 -1.714 1.00 0.00 H new ATOM 0 HA VAL A 277 -11.080 0.406 -3.621 1.00 0.00 H new ATOM 0 HB VAL A 277 -13.140 2.627 -3.311 1.00 0.00 H new ATOM 0 HG11 VAL A 277 -12.116 3.428 -5.425 1.00 0.00 H new ATOM 0 HG12 VAL A 277 -10.901 3.314 -4.130 1.00 0.00 H new ATOM 0 HG13 VAL A 277 -10.978 2.060 -5.391 1.00 0.00 H new ATOM 0 HG21 VAL A 277 -14.039 1.837 -5.482 1.00 0.00 H new ATOM 0 HG22 VAL A 277 -12.906 0.465 -5.453 1.00 0.00 H new ATOM 0 HG23 VAL A 277 -14.194 0.581 -4.230 1.00 0.00 H new ATOM 2327 N PHE A 278 -9.737 1.938 -2.117 1.00 0.00 N ATOM 2328 CA PHE A 278 -8.956 2.725 -1.122 1.00 0.00 C ATOM 2329 C PHE A 278 -8.167 3.825 -1.830 1.00 0.00 C ATOM 2330 O PHE A 278 -7.712 3.665 -2.946 1.00 0.00 O ATOM 2331 CB PHE A 278 -7.994 1.803 -0.372 1.00 0.00 C ATOM 2332 CG PHE A 278 -8.485 1.626 1.045 1.00 0.00 C ATOM 2333 CD1 PHE A 278 -8.627 2.742 1.878 1.00 0.00 C ATOM 2334 CD2 PHE A 278 -8.799 0.350 1.526 1.00 0.00 C ATOM 2335 CE1 PHE A 278 -9.084 2.583 3.192 1.00 0.00 C ATOM 2336 CE2 PHE A 278 -9.256 0.190 2.840 1.00 0.00 C ATOM 2337 CZ PHE A 278 -9.398 1.306 3.673 1.00 0.00 C ATOM 0 H PHE A 278 -9.192 1.542 -2.883 1.00 0.00 H new ATOM 0 HA PHE A 278 -9.645 3.181 -0.411 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -7.932 0.837 -0.872 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -6.990 2.227 -0.372 1.00 0.00 H new ATOM 0 HD1 PHE A 278 -8.384 3.727 1.507 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -8.689 -0.511 0.884 1.00 0.00 H new ATOM 0 HE1 PHE A 278 -9.194 3.445 3.834 1.00 0.00 H new ATOM 0 HE2 PHE A 278 -9.499 -0.795 3.211 1.00 0.00 H new ATOM 0 HZ PHE A 278 -9.750 1.182 4.687 1.00 0.00 H new ATOM 2347 N LYS A 279 -8.007 4.942 -1.181 1.00 0.00 N ATOM 2348 CA LYS A 279 -7.253 6.072 -1.791 1.00 0.00 C ATOM 2349 C LYS A 279 -5.828 6.092 -1.233 1.00 0.00 C ATOM 2350 O LYS A 279 -5.594 5.744 -0.092 1.00 0.00 O ATOM 2351 CB LYS A 279 -7.952 7.386 -1.443 1.00 0.00 C ATOM 2352 CG LYS A 279 -7.288 8.539 -2.195 1.00 0.00 C ATOM 2353 CD LYS A 279 -7.906 9.861 -1.739 1.00 0.00 C ATOM 2354 CE LYS A 279 -7.435 10.991 -2.658 1.00 0.00 C ATOM 2355 NZ LYS A 279 -8.415 11.169 -3.767 1.00 0.00 N ATOM 0 H LYS A 279 -8.369 5.123 -0.245 1.00 0.00 H new ATOM 0 HA LYS A 279 -7.218 5.949 -2.873 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -9.008 7.328 -1.706 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -7.901 7.563 -0.369 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -6.215 8.542 -2.006 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -7.422 8.413 -3.269 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -8.994 9.792 -1.759 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -7.619 10.072 -0.709 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -7.337 11.918 -2.092 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -6.450 10.759 -3.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -8.096 11.937 -4.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -8.487 10.286 -4.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -9.347 11.409 -3.372 1.00 0.00 H new ATOM 2369 N ILE A 280 -4.873 6.494 -2.029 1.00 0.00 N ATOM 2370 CA ILE A 280 -3.463 6.532 -1.546 1.00 0.00 C ATOM 2371 C ILE A 280 -3.046 7.981 -1.293 1.00 0.00 C ATOM 2372 O ILE A 280 -3.285 8.859 -2.099 1.00 0.00 O ATOM 2373 CB ILE A 280 -2.542 5.919 -2.601 1.00 0.00 C ATOM 2374 CG1 ILE A 280 -2.992 4.488 -2.899 1.00 0.00 C ATOM 2375 CG2 ILE A 280 -1.105 5.901 -2.077 1.00 0.00 C ATOM 2376 CD1 ILE A 280 -2.126 3.905 -4.016 1.00 0.00 C ATOM 0 H ILE A 280 -5.009 6.798 -2.993 1.00 0.00 H new ATOM 0 HA ILE A 280 -3.386 5.963 -0.620 1.00 0.00 H new ATOM 0 HB ILE A 280 -2.589 6.514 -3.513 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -2.909 3.875 -2.002 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -4.041 4.479 -3.195 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -0.449 5.464 -2.830 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -0.783 6.920 -1.863 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -1.058 5.306 -1.165 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -2.446 2.885 -4.229 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -2.232 4.514 -4.914 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -1.082 3.900 -3.702 1.00 0.00 H new ATOM 2388 N GLU A 281 -2.424 8.238 -0.175 1.00 0.00 N ATOM 2389 CA GLU A 281 -1.992 9.629 0.136 1.00 0.00 C ATOM 2390 C GLU A 281 -0.551 9.830 -0.335 1.00 0.00 C ATOM 2391 O GLU A 281 0.249 8.915 -0.321 1.00 0.00 O ATOM 2392 CB GLU A 281 -2.069 9.857 1.648 1.00 0.00 C ATOM 2393 CG GLU A 281 -3.505 9.632 2.128 1.00 0.00 C ATOM 2394 CD GLU A 281 -4.432 10.657 1.472 1.00 0.00 C ATOM 2395 OE1 GLU A 281 -3.929 11.656 0.984 1.00 0.00 O ATOM 2396 OE2 GLU A 281 -5.630 10.425 1.468 1.00 0.00 O ATOM 0 H GLU A 281 -2.196 7.544 0.537 1.00 0.00 H new ATOM 0 HA GLU A 281 -2.644 10.337 -0.374 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -1.391 9.176 2.164 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -1.748 10.870 1.890 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -3.829 8.622 1.878 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -3.555 9.723 3.213 1.00 0.00 H new ATOM 2403 N ARG A 282 -0.214 11.021 -0.754 1.00 0.00 N ATOM 2404 CA ARG A 282 1.175 11.284 -1.229 1.00 0.00 C ATOM 2405 C ARG A 282 1.709 12.555 -0.565 1.00 0.00 C ATOM 2406 O ARG A 282 0.957 13.367 -0.064 1.00 0.00 O ATOM 2407 CB ARG A 282 1.168 11.468 -2.748 1.00 0.00 C ATOM 2408 CG ARG A 282 -0.273 11.626 -3.238 1.00 0.00 C ATOM 2409 CD ARG A 282 -0.269 12.116 -4.686 1.00 0.00 C ATOM 2410 NE ARG A 282 -1.629 11.941 -5.272 1.00 0.00 N ATOM 2411 CZ ARG A 282 -1.788 11.964 -6.568 1.00 0.00 C ATOM 2412 NH1 ARG A 282 -2.978 11.811 -7.081 1.00 0.00 N ATOM 2413 NH2 ARG A 282 -0.758 12.139 -7.349 1.00 0.00 N ATOM 0 H ARG A 282 -0.842 11.824 -0.788 1.00 0.00 H new ATOM 0 HA ARG A 282 1.814 10.441 -0.967 1.00 0.00 H new ATOM 0 HB2 ARG A 282 1.754 12.345 -3.021 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.635 10.610 -3.231 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -0.799 10.674 -3.167 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -0.808 12.334 -2.605 1.00 0.00 H new ATOM 0 HD2 ARG A 282 0.024 13.165 -4.726 1.00 0.00 H new ATOM 0 HD3 ARG A 282 0.464 11.558 -5.268 1.00 0.00 H new ATOM 0 HE ARG A 282 -2.434 11.803 -4.661 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -3.783 11.674 -6.470 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -3.103 11.829 -8.093 1.00 0.00 H new ATOM 0 HH21 ARG A 282 0.172 12.258 -6.948 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -0.883 12.157 -8.361 1.00 0.00 H new ATOM 2563 N LYS B 648 -8.172 -3.693 11.597 1.00 0.00 N ATOM 2564 CA LYS B 648 -7.218 -3.778 10.453 1.00 0.00 C ATOM 2565 C LYS B 648 -7.995 -3.981 9.152 1.00 0.00 C ATOM 2566 O LYS B 648 -9.056 -4.573 9.140 1.00 0.00 O ATOM 2567 CB LYS B 648 -6.273 -4.963 10.657 1.00 0.00 C ATOM 2568 CG LYS B 648 -5.429 -4.749 11.914 1.00 0.00 C ATOM 2569 CD LYS B 648 -4.402 -5.876 12.027 1.00 0.00 C ATOM 2570 CE LYS B 648 -3.636 -5.749 13.344 1.00 0.00 C ATOM 2571 NZ LYS B 648 -2.487 -6.699 13.340 1.00 0.00 N ATOM 0 HA LYS B 648 -6.643 -2.854 10.400 1.00 0.00 H new ATOM 0 HB2 LYS B 648 -6.847 -5.885 10.747 1.00 0.00 H new ATOM 0 HB3 LYS B 648 -5.624 -5.075 9.788 1.00 0.00 H new ATOM 0 HG2 LYS B 648 -4.924 -3.784 11.868 1.00 0.00 H new ATOM 0 HG3 LYS B 648 -6.068 -4.733 12.797 1.00 0.00 H new ATOM 0 HD2 LYS B 648 -4.903 -6.843 11.979 1.00 0.00 H new ATOM 0 HD3 LYS B 648 -3.709 -5.834 11.187 1.00 0.00 H new ATOM 0 HE2 LYS B 648 -3.278 -4.728 13.472 1.00 0.00 H new ATOM 0 HE3 LYS B 648 -4.297 -5.963 14.184 1.00 0.00 H new ATOM 0 HZ1 LYS B 648 -1.713 -6.310 13.916 1.00 0.00 H new ATOM 0 HZ2 LYS B 648 -2.789 -7.611 13.737 1.00 0.00 H new ATOM 0 HZ3 LYS B 648 -2.156 -6.839 12.364 1.00 0.00 H new ATOM 2585 N ARG B 649 -7.471 -3.509 8.055 1.00 0.00 N ATOM 2586 CA ARG B 649 -8.183 -3.695 6.758 1.00 0.00 C ATOM 2587 C ARG B 649 -8.317 -5.192 6.474 1.00 0.00 C ATOM 2588 O ARG B 649 -7.462 -5.977 6.834 1.00 0.00 O ATOM 2589 CB ARG B 649 -7.390 -3.032 5.627 1.00 0.00 C ATOM 2590 CG ARG B 649 -7.422 -1.512 5.797 1.00 0.00 C ATOM 2591 CD ARG B 649 -6.712 -0.852 4.614 1.00 0.00 C ATOM 2592 NE ARG B 649 -5.313 -1.358 4.528 1.00 0.00 N ATOM 2593 CZ ARG B 649 -4.398 -0.647 3.930 1.00 0.00 C ATOM 2594 NH1 ARG B 649 -3.172 -1.088 3.855 1.00 0.00 N ATOM 2595 NH2 ARG B 649 -4.708 0.508 3.405 1.00 0.00 N ATOM 0 H ARG B 649 -6.586 -3.005 7.999 1.00 0.00 H new ATOM 0 HA ARG B 649 -9.170 -3.237 6.817 1.00 0.00 H new ATOM 0 HB2 ARG B 649 -6.359 -3.387 5.636 1.00 0.00 H new ATOM 0 HB3 ARG B 649 -7.814 -3.309 4.662 1.00 0.00 H new ATOM 0 HG2 ARG B 649 -8.453 -1.164 5.857 1.00 0.00 H new ATOM 0 HG3 ARG B 649 -6.936 -1.229 6.731 1.00 0.00 H new ATOM 0 HD2 ARG B 649 -7.246 -1.069 3.689 1.00 0.00 H new ATOM 0 HD3 ARG B 649 -6.711 0.231 4.735 1.00 0.00 H new ATOM 0 HE ARG B 649 -5.071 -2.261 4.937 1.00 0.00 H new ATOM 0 HH11 ARG B 649 -2.929 -1.990 4.264 1.00 0.00 H new ATOM 0 HH12 ARG B 649 -2.457 -0.531 3.387 1.00 0.00 H new ATOM 0 HH21 ARG B 649 -5.666 0.854 3.463 1.00 0.00 H new ATOM 0 HH22 ARG B 649 -3.992 1.064 2.937 1.00 0.00 H new ATOM 2609 N LYS B 650 -9.380 -5.599 5.837 1.00 0.00 N ATOM 2610 CA LYS B 650 -9.549 -7.050 5.543 1.00 0.00 C ATOM 2611 C LYS B 650 -8.766 -7.412 4.284 1.00 0.00 C ATOM 2612 O LYS B 650 -8.867 -6.758 3.264 1.00 0.00 O ATOM 2613 CB LYS B 650 -11.030 -7.365 5.326 1.00 0.00 C ATOM 2614 CG LYS B 650 -11.799 -7.130 6.626 1.00 0.00 C ATOM 2615 CD LYS B 650 -13.241 -7.605 6.451 1.00 0.00 C ATOM 2616 CE LYS B 650 -14.048 -7.261 7.704 1.00 0.00 C ATOM 2617 NZ LYS B 650 -14.288 -5.791 7.753 1.00 0.00 N ATOM 0 H LYS B 650 -10.134 -4.995 5.509 1.00 0.00 H new ATOM 0 HA LYS B 650 -9.175 -7.631 6.386 1.00 0.00 H new ATOM 0 HB2 LYS B 650 -11.434 -6.735 4.533 1.00 0.00 H new ATOM 0 HB3 LYS B 650 -11.149 -8.399 5.003 1.00 0.00 H new ATOM 0 HG2 LYS B 650 -11.323 -7.668 7.446 1.00 0.00 H new ATOM 0 HG3 LYS B 650 -11.781 -6.072 6.887 1.00 0.00 H new ATOM 0 HD2 LYS B 650 -13.687 -7.131 5.577 1.00 0.00 H new ATOM 0 HD3 LYS B 650 -13.262 -8.681 6.276 1.00 0.00 H new ATOM 0 HE2 LYS B 650 -14.998 -7.795 7.696 1.00 0.00 H new ATOM 0 HE3 LYS B 650 -13.510 -7.582 8.596 1.00 0.00 H new ATOM 0 HZ1 LYS B 650 -15.059 -5.587 8.421 1.00 0.00 H new ATOM 0 HZ2 LYS B 650 -13.422 -5.308 8.066 1.00 0.00 H new ATOM 0 HZ3 LYS B 650 -14.551 -5.451 6.806 1.00 0.00 H new ATOM 2631 N SER B 651 -7.985 -8.451 4.348 1.00 0.00 N ATOM 2632 CA SER B 651 -7.193 -8.865 3.158 1.00 0.00 C ATOM 2633 C SER B 651 -7.108 -10.389 3.110 1.00 0.00 C ATOM 2634 O SER B 651 -7.106 -11.051 4.129 1.00 0.00 O ATOM 2635 CB SER B 651 -5.783 -8.285 3.258 1.00 0.00 C ATOM 2636 OG SER B 651 -5.866 -6.880 3.459 1.00 0.00 O ATOM 0 H SER B 651 -7.860 -9.034 5.176 1.00 0.00 H new ATOM 0 HA SER B 651 -7.677 -8.496 2.254 1.00 0.00 H new ATOM 0 HB2 SER B 651 -5.243 -8.751 4.083 1.00 0.00 H new ATOM 0 HB3 SER B 651 -5.223 -8.501 2.348 1.00 0.00 H new ATOM 0 HG SER B 651 -5.823 -6.423 2.593 1.00 0.00 H new ATOM 2642 N ALA B 652 -7.026 -10.955 1.939 1.00 0.00 N ATOM 2643 CA ALA B 652 -6.929 -12.436 1.844 1.00 0.00 C ATOM 2644 C ALA B 652 -6.593 -12.844 0.408 1.00 0.00 C ATOM 2645 O ALA B 652 -7.062 -12.247 -0.551 1.00 0.00 O ATOM 2646 CB ALA B 652 -8.258 -13.062 2.265 1.00 0.00 C ATOM 0 H ALA B 652 -7.022 -10.458 1.048 1.00 0.00 H new ATOM 0 HA ALA B 652 -6.138 -12.789 2.506 1.00 0.00 H new ATOM 0 HB1 ALA B 652 -8.187 -14.147 2.195 1.00 0.00 H new ATOM 0 HB2 ALA B 652 -8.484 -12.778 3.293 1.00 0.00 H new ATOM 0 HB3 ALA B 652 -9.052 -12.707 1.607 1.00 0.00 H new ATOM 2652 N GLY B 653 -5.783 -13.860 0.258 1.00 0.00 N ATOM 2653 CA GLY B 653 -5.398 -14.328 -1.101 1.00 0.00 C ATOM 2654 C GLY B 653 -5.448 -15.856 -1.148 1.00 0.00 C ATOM 2655 O GLY B 653 -5.725 -16.508 -0.162 1.00 0.00 O ATOM 0 H GLY B 653 -5.370 -14.388 1.027 1.00 0.00 H new ATOM 0 HA2 GLY B 653 -6.073 -13.908 -1.847 1.00 0.00 H new ATOM 0 HA3 GLY B 653 -4.395 -13.979 -1.347 1.00 0.00 H new