USER MOD reduce.3.24.130724 H: found=0, std=0, add=1079, rem=0, adj=27 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 244 SER OG : rot -147:sc= 0.847 USER MOD Set 1.2: A 258 ASN : amide:sc= 1.64 K(o=2.5,f=-10!) USER MOD Set 2.1: A 228 ASN : amide:sc= -6.96! C(o=-13!,f=-12!) USER MOD Set 2.2: A 231 ASN : amide:sc= -6.02! C(o=-13!,f=-21!) USER MOD Set 3.1: A 227 TYR OH : rot 48:sc= 1.08 USER MOD Set 3.2: A 269 CYS SG : rot -141:sc= 0.695 USER MOD Single : A 135 TYR OH : rot 97:sc= 0.409 USER MOD Single : A 136 LYS NZ :NH3+ -111:sc= 0.963 (180deg=-0.0433) USER MOD Single : A 138 ASN : amide:sc= -2.58 X(o=-2.6,f=-2.4) 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=-0.00653 K(o=-0.0065,f=-0.93) USER MOD Single : A 148 MET CE :methyl 152:sc= -0.176 (180deg=-1.19) USER MOD Single : A 155 GLN : amide:sc= -1.15 X(o=-1.1,f=-1.5!) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 HIS : no HD1:sc= -0.679 K(o=-0.68,f=-0.053) USER MOD Single : A 187 LYS NZ :NH3+ -155:sc= -0.184 (180deg=-0.584) USER MOD Single : A 188 TYR OH : rot 180:sc= -2.01! USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -0.118 K(o=-0.12,f=-2!) USER MOD Single : A 198 GLN : amide:sc= -1.64! C(o=-1.6!,f=-5.7!) USER MOD Single : A 199 MET CE :methyl -144:sc= -0.482 (180deg=-1.61) USER MOD Single : A 200 ASN : amide:sc= -7.41! C(o=-7.4!,f=-2.8!) USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= -0.185 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= -4.99! C(o=-5!,f=-4.8!) USER MOD Single : A 224 MET CE :methyl -149:sc= -0.341 (180deg=-2.46!) USER MOD Single : A 226 ASN : amide:sc= -4.46! C(o=-4.5!,f=-7.4!) USER MOD Single : A 233 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0723) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 LYS NZ :NH3+ -129:sc= -1.97! (180deg=-5.6!) USER MOD Single : A 249 THR OG1 : rot 115:sc= -12.3! USER MOD Single : A 251 THR OG1 : rot -54:sc= 0.213 USER MOD Single : A 256 TYR OH : rot 150:sc= 0 USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 267 ASN : amide:sc= -0.0134 K(o=-0.013,f=-2!) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 648 LYS NZ :NH3+ 161:sc= -2.34 (180deg=-3.53!) USER MOD Single : B 650 LYS NZ :NH3+ 126:sc= -6.26! (180deg=-9.12!) USER MOD Single : B 651 SER OG : rot -80:sc= -0.0486! USER MOD ----------------------------------------------------------------- ATOM 22 N TYR A 135 6.871 10.567 6.869 1.00 0.00 N ATOM 23 CA TYR A 135 6.931 9.315 7.673 1.00 0.00 C ATOM 24 C TYR A 135 7.773 9.567 8.927 1.00 0.00 C ATOM 25 O TYR A 135 8.973 9.735 8.851 1.00 0.00 O ATOM 26 CB TYR A 135 7.592 8.218 6.837 1.00 0.00 C ATOM 27 CG TYR A 135 6.920 8.143 5.486 1.00 0.00 C ATOM 28 CD1 TYR A 135 7.282 9.040 4.474 1.00 0.00 C ATOM 29 CD2 TYR A 135 5.940 7.176 5.245 1.00 0.00 C ATOM 30 CE1 TYR A 135 6.661 8.970 3.221 1.00 0.00 C ATOM 31 CE2 TYR A 135 5.317 7.105 3.993 1.00 0.00 C ATOM 32 CZ TYR A 135 5.679 8.003 2.981 1.00 0.00 C ATOM 33 OH TYR A 135 5.065 7.933 1.747 1.00 0.00 O ATOM 0 HA TYR A 135 5.925 9.007 7.959 1.00 0.00 H new ATOM 0 HB2 TYR A 135 8.655 8.428 6.716 1.00 0.00 H new ATOM 0 HB3 TYR A 135 7.513 7.259 7.348 1.00 0.00 H new ATOM 0 HD1 TYR A 135 8.040 9.786 4.660 1.00 0.00 H new ATOM 0 HD2 TYR A 135 5.663 6.483 6.025 1.00 0.00 H new ATOM 0 HE1 TYR A 135 6.940 9.662 2.440 1.00 0.00 H new ATOM 0 HE2 TYR A 135 4.558 6.359 3.808 1.00 0.00 H new ATOM 0 HH TYR A 135 5.498 7.241 1.205 1.00 0.00 H new ATOM 43 N LYS A 136 7.152 9.587 10.080 1.00 0.00 N ATOM 44 CA LYS A 136 7.917 9.821 11.342 1.00 0.00 C ATOM 45 C LYS A 136 7.923 8.552 12.193 1.00 0.00 C ATOM 46 O LYS A 136 7.088 7.683 12.048 1.00 0.00 O ATOM 47 CB LYS A 136 7.332 10.985 12.157 1.00 0.00 C ATOM 48 CG LYS A 136 5.802 10.963 12.171 1.00 0.00 C ATOM 49 CD LYS A 136 5.327 10.257 13.440 1.00 0.00 C ATOM 50 CE LYS A 136 5.454 11.207 14.632 1.00 0.00 C ATOM 51 NZ LYS A 136 6.041 10.474 15.790 1.00 0.00 N ATOM 0 H LYS A 136 6.148 9.451 10.201 1.00 0.00 H new ATOM 0 HA LYS A 136 8.937 10.085 11.063 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.705 10.935 13.180 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.677 11.930 11.738 1.00 0.00 H new ATOM 0 HG2 LYS A 136 5.410 11.980 12.137 1.00 0.00 H new ATOM 0 HG3 LYS A 136 5.425 10.446 11.289 1.00 0.00 H new ATOM 0 HD2 LYS A 136 4.291 9.938 13.325 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.920 9.359 13.613 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.084 12.057 14.368 1.00 0.00 H new ATOM 0 HE3 LYS A 136 4.475 11.606 14.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 5.320 10.360 16.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.368 9.537 15.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 6.846 11.012 16.170 1.00 0.00 H new ATOM 65 N VAL A 137 8.876 8.443 13.076 1.00 0.00 N ATOM 66 CA VAL A 137 8.974 7.237 13.946 1.00 0.00 C ATOM 67 C VAL A 137 7.624 6.957 14.608 1.00 0.00 C ATOM 68 O VAL A 137 6.900 7.858 14.975 1.00 0.00 O ATOM 69 CB VAL A 137 10.034 7.476 15.024 1.00 0.00 C ATOM 70 CG1 VAL A 137 10.114 8.971 15.338 1.00 0.00 C ATOM 71 CG2 VAL A 137 9.658 6.709 16.295 1.00 0.00 C ATOM 0 H VAL A 137 9.599 9.145 13.234 1.00 0.00 H new ATOM 0 HA VAL A 137 9.255 6.377 13.338 1.00 0.00 H new ATOM 0 HB VAL A 137 11.001 7.126 14.663 1.00 0.00 H new ATOM 0 HG11 VAL A 137 10.869 9.142 16.106 1.00 0.00 H new ATOM 0 HG12 VAL A 137 10.385 9.518 14.435 1.00 0.00 H new ATOM 0 HG13 VAL A 137 9.146 9.320 15.697 1.00 0.00 H new ATOM 0 HG21 VAL A 137 10.414 6.881 17.061 1.00 0.00 H new ATOM 0 HG22 VAL A 137 8.690 7.056 16.657 1.00 0.00 H new ATOM 0 HG23 VAL A 137 9.602 5.643 16.074 1.00 0.00 H new ATOM 81 N ASN A 138 7.288 5.704 14.757 1.00 0.00 N ATOM 82 CA ASN A 138 5.990 5.322 15.388 1.00 0.00 C ATOM 83 C ASN A 138 4.824 5.869 14.562 1.00 0.00 C ATOM 84 O ASN A 138 3.761 6.149 15.077 1.00 0.00 O ATOM 85 CB ASN A 138 5.915 5.872 16.817 1.00 0.00 C ATOM 86 CG ASN A 138 7.101 5.349 17.630 1.00 0.00 C ATOM 87 OD1 ASN A 138 7.512 4.218 17.466 1.00 0.00 O ATOM 88 ND2 ASN A 138 7.671 6.129 18.506 1.00 0.00 N ATOM 0 H ASN A 138 7.866 4.917 14.464 1.00 0.00 H new ATOM 0 HA ASN A 138 5.925 4.234 15.422 1.00 0.00 H new ATOM 0 HB2 ASN A 138 5.925 6.962 16.799 1.00 0.00 H new ATOM 0 HB3 ASN A 138 4.978 5.570 17.285 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.462 5.789 19.053 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.326 7.079 18.644 1.00 0.00 H new ATOM 95 N GLU A 139 5.009 6.002 13.277 1.00 0.00 N ATOM 96 CA GLU A 139 3.908 6.507 12.407 1.00 0.00 C ATOM 97 C GLU A 139 3.229 5.320 11.721 1.00 0.00 C ATOM 98 O GLU A 139 3.833 4.289 11.505 1.00 0.00 O ATOM 99 CB GLU A 139 4.482 7.454 11.352 1.00 0.00 C ATOM 100 CG GLU A 139 3.379 7.882 10.377 1.00 0.00 C ATOM 101 CD GLU A 139 2.252 8.582 11.141 1.00 0.00 C ATOM 102 OE1 GLU A 139 2.515 9.087 12.217 1.00 0.00 O ATOM 103 OE2 GLU A 139 1.143 8.600 10.633 1.00 0.00 O ATOM 0 H GLU A 139 5.878 5.782 12.790 1.00 0.00 H new ATOM 0 HA GLU A 139 3.179 7.046 13.011 1.00 0.00 H new ATOM 0 HB2 GLU A 139 4.913 8.331 11.835 1.00 0.00 H new ATOM 0 HB3 GLU A 139 5.288 6.961 10.809 1.00 0.00 H new ATOM 0 HG2 GLU A 139 3.789 8.552 9.622 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.988 7.011 9.852 1.00 0.00 H new ATOM 110 N TYR A 140 1.977 5.456 11.376 1.00 0.00 N ATOM 111 CA TYR A 140 1.272 4.330 10.706 1.00 0.00 C ATOM 112 C TYR A 140 1.234 4.582 9.198 1.00 0.00 C ATOM 113 O TYR A 140 0.516 5.434 8.713 1.00 0.00 O ATOM 114 CB TYR A 140 -0.158 4.231 11.243 1.00 0.00 C ATOM 115 CG TYR A 140 -0.122 4.026 12.738 1.00 0.00 C ATOM 116 CD1 TYR A 140 0.108 2.750 13.265 1.00 0.00 C ATOM 117 CD2 TYR A 140 -0.316 5.113 13.598 1.00 0.00 C ATOM 118 CE1 TYR A 140 0.142 2.559 14.651 1.00 0.00 C ATOM 119 CE2 TYR A 140 -0.282 4.924 14.985 1.00 0.00 C ATOM 120 CZ TYR A 140 -0.053 3.647 15.511 1.00 0.00 C ATOM 121 OH TYR A 140 -0.019 3.460 16.878 1.00 0.00 O ATOM 0 H TYR A 140 1.416 6.294 11.529 1.00 0.00 H new ATOM 0 HA TYR A 140 1.800 3.398 10.907 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -0.711 5.139 11.003 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -0.681 3.403 10.764 1.00 0.00 H new ATOM 0 HD1 TYR A 140 0.259 1.912 12.601 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.492 6.098 13.192 1.00 0.00 H new ATOM 0 HE1 TYR A 140 0.318 1.574 15.057 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -0.432 5.763 15.649 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.171 4.316 17.329 1.00 0.00 H new ATOM 131 N VAL A 141 2.007 3.839 8.455 1.00 0.00 N ATOM 132 CA VAL A 141 2.028 4.020 6.978 1.00 0.00 C ATOM 133 C VAL A 141 1.930 2.653 6.300 1.00 0.00 C ATOM 134 O VAL A 141 2.232 1.633 6.889 1.00 0.00 O ATOM 135 CB VAL A 141 3.337 4.703 6.571 1.00 0.00 C ATOM 136 CG1 VAL A 141 3.392 6.109 7.176 1.00 0.00 C ATOM 137 CG2 VAL A 141 4.516 3.878 7.092 1.00 0.00 C ATOM 0 H VAL A 141 2.627 3.111 8.810 1.00 0.00 H new ATOM 0 HA VAL A 141 1.185 4.639 6.670 1.00 0.00 H new ATOM 0 HB VAL A 141 3.390 4.776 5.485 1.00 0.00 H new ATOM 0 HG11 VAL A 141 4.324 6.594 6.886 1.00 0.00 H new ATOM 0 HG12 VAL A 141 2.549 6.695 6.811 1.00 0.00 H new ATOM 0 HG13 VAL A 141 3.342 6.040 8.263 1.00 0.00 H new ATOM 0 HG21 VAL A 141 5.451 4.359 6.806 1.00 0.00 H new ATOM 0 HG22 VAL A 141 4.461 3.810 8.178 1.00 0.00 H new ATOM 0 HG23 VAL A 141 4.477 2.877 6.664 1.00 0.00 H new ATOM 147 N ASP A 142 1.508 2.620 5.066 1.00 0.00 N ATOM 148 CA ASP A 142 1.394 1.319 4.355 1.00 0.00 C ATOM 149 C ASP A 142 2.745 0.949 3.741 1.00 0.00 C ATOM 150 O ASP A 142 3.415 1.774 3.150 1.00 0.00 O ATOM 151 CB ASP A 142 0.345 1.431 3.247 1.00 0.00 C ATOM 152 CG ASP A 142 -1.039 1.623 3.869 1.00 0.00 C ATOM 153 OD1 ASP A 142 -1.159 1.430 5.068 1.00 0.00 O ATOM 154 OD2 ASP A 142 -1.954 1.959 3.137 1.00 0.00 O ATOM 0 H ASP A 142 1.238 3.439 4.521 1.00 0.00 H new ATOM 0 HA ASP A 142 1.094 0.547 5.063 1.00 0.00 H new ATOM 0 HB2 ASP A 142 0.580 2.270 2.593 1.00 0.00 H new ATOM 0 HB3 ASP A 142 0.356 0.533 2.630 1.00 0.00 H new ATOM 159 N ALA A 143 3.143 -0.288 3.866 1.00 0.00 N ATOM 160 CA ALA A 143 4.443 -0.725 3.280 1.00 0.00 C ATOM 161 C ALA A 143 4.159 -1.740 2.173 1.00 0.00 C ATOM 162 O ALA A 143 3.275 -2.563 2.297 1.00 0.00 O ATOM 163 CB ALA A 143 5.305 -1.376 4.366 1.00 0.00 C ATOM 0 H ALA A 143 2.621 -1.018 4.351 1.00 0.00 H new ATOM 0 HA ALA A 143 4.977 0.134 2.873 1.00 0.00 H new ATOM 0 HB1 ALA A 143 6.254 -1.694 3.935 1.00 0.00 H new ATOM 0 HB2 ALA A 143 5.492 -0.656 5.163 1.00 0.00 H new ATOM 0 HB3 ALA A 143 4.783 -2.242 4.774 1.00 0.00 H new ATOM 169 N ARG A 144 4.886 -1.680 1.089 1.00 0.00 N ATOM 170 CA ARG A 144 4.632 -2.639 -0.027 1.00 0.00 C ATOM 171 C ARG A 144 5.867 -3.502 -0.260 1.00 0.00 C ATOM 172 O ARG A 144 6.987 -3.047 -0.144 1.00 0.00 O ATOM 173 CB ARG A 144 4.337 -1.858 -1.311 1.00 0.00 C ATOM 174 CG ARG A 144 5.657 -1.496 -2.003 1.00 0.00 C ATOM 175 CD ARG A 144 5.410 -0.411 -3.048 1.00 0.00 C ATOM 176 NE ARG A 144 6.640 -0.222 -3.868 1.00 0.00 N ATOM 177 CZ ARG A 144 6.689 0.729 -4.761 1.00 0.00 C ATOM 178 NH1 ARG A 144 7.765 0.893 -5.479 1.00 0.00 N ATOM 179 NH2 ARG A 144 5.662 1.515 -4.933 1.00 0.00 N ATOM 0 H ARG A 144 5.641 -1.013 0.928 1.00 0.00 H new ATOM 0 HA ARG A 144 3.783 -3.271 0.236 1.00 0.00 H new ATOM 0 HB2 ARG A 144 3.716 -2.456 -1.978 1.00 0.00 H new ATOM 0 HB3 ARG A 144 3.776 -0.953 -1.078 1.00 0.00 H new ATOM 0 HG2 ARG A 144 6.381 -1.147 -1.267 1.00 0.00 H new ATOM 0 HG3 ARG A 144 6.085 -2.380 -2.476 1.00 0.00 H new ATOM 0 HD2 ARG A 144 4.573 -0.691 -3.688 1.00 0.00 H new ATOM 0 HD3 ARG A 144 5.139 0.525 -2.559 1.00 0.00 H new ATOM 0 HE ARG A 144 7.443 -0.836 -3.732 1.00 0.00 H new ATOM 0 HH11 ARG A 144 8.568 0.278 -5.343 1.00 0.00 H new ATOM 0 HH12 ARG A 144 7.804 1.636 -6.177 1.00 0.00 H new ATOM 0 HH21 ARG A 144 4.821 1.386 -4.370 1.00 0.00 H new ATOM 0 HH22 ARG A 144 5.700 2.258 -5.631 1.00 0.00 H new ATOM 193 N ASP A 145 5.671 -4.738 -0.621 1.00 0.00 N ATOM 194 CA ASP A 145 6.836 -5.614 -0.897 1.00 0.00 C ATOM 195 C ASP A 145 7.145 -5.532 -2.391 1.00 0.00 C ATOM 196 O ASP A 145 6.425 -6.060 -3.208 1.00 0.00 O ATOM 197 CB ASP A 145 6.499 -7.059 -0.519 1.00 0.00 C ATOM 198 CG ASP A 145 7.744 -7.934 -0.679 1.00 0.00 C ATOM 199 OD1 ASP A 145 8.797 -7.384 -0.958 1.00 0.00 O ATOM 200 OD2 ASP A 145 7.622 -9.136 -0.520 1.00 0.00 O ATOM 0 H ASP A 145 4.757 -5.176 -0.736 1.00 0.00 H new ATOM 0 HA ASP A 145 7.698 -5.293 -0.312 1.00 0.00 H new ATOM 0 HB2 ASP A 145 6.141 -7.103 0.510 1.00 0.00 H new ATOM 0 HB3 ASP A 145 5.695 -7.433 -1.153 1.00 0.00 H new ATOM 205 N THR A 146 8.199 -4.862 -2.755 1.00 0.00 N ATOM 206 CA THR A 146 8.540 -4.733 -4.201 1.00 0.00 C ATOM 207 C THR A 146 8.637 -6.118 -4.849 1.00 0.00 C ATOM 208 O THR A 146 8.387 -6.279 -6.028 1.00 0.00 O ATOM 209 CB THR A 146 9.882 -4.012 -4.343 1.00 0.00 C ATOM 210 OG1 THR A 146 10.359 -4.162 -5.673 1.00 0.00 O ATOM 211 CG2 THR A 146 10.893 -4.613 -3.366 1.00 0.00 C ATOM 0 H THR A 146 8.842 -4.396 -2.115 1.00 0.00 H new ATOM 0 HA THR A 146 7.757 -4.162 -4.700 1.00 0.00 H new ATOM 0 HB THR A 146 9.751 -2.953 -4.120 1.00 0.00 H new ATOM 0 HG1 THR A 146 11.218 -3.700 -5.767 1.00 0.00 H new ATOM 0 HG21 THR A 146 11.848 -4.098 -3.469 1.00 0.00 H new ATOM 0 HG22 THR A 146 10.526 -4.498 -2.346 1.00 0.00 H new ATOM 0 HG23 THR A 146 11.026 -5.672 -3.586 1.00 0.00 H new ATOM 219 N ASN A 147 9.016 -7.117 -4.100 1.00 0.00 N ATOM 220 CA ASN A 147 9.149 -8.482 -4.687 1.00 0.00 C ATOM 221 C ASN A 147 7.796 -8.994 -5.201 1.00 0.00 C ATOM 222 O ASN A 147 7.724 -9.631 -6.233 1.00 0.00 O ATOM 223 CB ASN A 147 9.677 -9.440 -3.618 1.00 0.00 C ATOM 224 CG ASN A 147 11.065 -8.983 -3.164 1.00 0.00 C ATOM 225 OD1 ASN A 147 11.839 -8.479 -3.952 1.00 0.00 O ATOM 226 ND2 ASN A 147 11.413 -9.138 -1.916 1.00 0.00 N ATOM 0 H ASN A 147 9.239 -7.048 -3.107 1.00 0.00 H new ATOM 0 HA ASN A 147 9.842 -8.432 -5.527 1.00 0.00 H new ATOM 0 HB2 ASN A 147 8.995 -9.465 -2.768 1.00 0.00 H new ATOM 0 HB3 ASN A 147 9.728 -10.453 -4.016 1.00 0.00 H new ATOM 0 HD21 ASN A 147 12.335 -8.836 -1.602 1.00 0.00 H new ATOM 0 HD22 ASN A 147 10.763 -9.561 -1.254 1.00 0.00 H new ATOM 233 N MET A 148 6.726 -8.736 -4.491 1.00 0.00 N ATOM 234 CA MET A 148 5.388 -9.229 -4.948 1.00 0.00 C ATOM 235 C MET A 148 4.486 -8.049 -5.312 1.00 0.00 C ATOM 236 O MET A 148 3.477 -8.207 -5.969 1.00 0.00 O ATOM 237 CB MET A 148 4.731 -10.027 -3.821 1.00 0.00 C ATOM 238 CG MET A 148 5.598 -11.240 -3.482 1.00 0.00 C ATOM 239 SD MET A 148 4.726 -12.290 -2.292 1.00 0.00 S ATOM 240 CE MET A 148 3.452 -12.911 -3.419 1.00 0.00 C ATOM 0 H MET A 148 6.720 -8.208 -3.618 1.00 0.00 H new ATOM 0 HA MET A 148 5.525 -9.861 -5.825 1.00 0.00 H new ATOM 0 HB2 MET A 148 4.607 -9.398 -2.940 1.00 0.00 H new ATOM 0 HB3 MET A 148 3.735 -10.351 -4.123 1.00 0.00 H new ATOM 0 HG2 MET A 148 5.821 -11.805 -4.387 1.00 0.00 H new ATOM 0 HG3 MET A 148 6.551 -10.914 -3.066 1.00 0.00 H new ATOM 0 HE1 MET A 148 3.123 -13.897 -3.089 1.00 0.00 H new ATOM 0 HE2 MET A 148 2.603 -12.227 -3.421 1.00 0.00 H new ATOM 0 HE3 MET A 148 3.862 -12.984 -4.427 1.00 0.00 H new ATOM 250 N GLY A 149 4.834 -6.871 -4.883 1.00 0.00 N ATOM 251 CA GLY A 149 3.990 -5.684 -5.194 1.00 0.00 C ATOM 252 C GLY A 149 2.723 -5.730 -4.336 1.00 0.00 C ATOM 253 O GLY A 149 1.694 -5.204 -4.709 1.00 0.00 O ATOM 0 H GLY A 149 5.668 -6.677 -4.329 1.00 0.00 H new ATOM 0 HA2 GLY A 149 4.544 -4.767 -4.997 1.00 0.00 H new ATOM 0 HA3 GLY A 149 3.727 -5.676 -6.252 1.00 0.00 H new ATOM 257 N ALA A 150 2.788 -6.360 -3.193 1.00 0.00 N ATOM 258 CA ALA A 150 1.580 -6.442 -2.321 1.00 0.00 C ATOM 259 C ALA A 150 1.647 -5.364 -1.237 1.00 0.00 C ATOM 260 O ALA A 150 2.702 -5.055 -0.721 1.00 0.00 O ATOM 261 CB ALA A 150 1.523 -7.822 -1.662 1.00 0.00 C ATOM 0 H ALA A 150 3.622 -6.820 -2.827 1.00 0.00 H new ATOM 0 HA ALA A 150 0.688 -6.286 -2.927 1.00 0.00 H new ATOM 0 HB1 ALA A 150 0.641 -7.885 -1.024 1.00 0.00 H new ATOM 0 HB2 ALA A 150 1.469 -8.591 -2.432 1.00 0.00 H new ATOM 0 HB3 ALA A 150 2.418 -7.975 -1.059 1.00 0.00 H new ATOM 267 N TRP A 151 0.525 -4.788 -0.891 1.00 0.00 N ATOM 268 CA TRP A 151 0.517 -3.726 0.156 1.00 0.00 C ATOM 269 C TRP A 151 -0.121 -4.263 1.441 1.00 0.00 C ATOM 270 O TRP A 151 -1.100 -4.981 1.407 1.00 0.00 O ATOM 271 CB TRP A 151 -0.290 -2.527 -0.343 1.00 0.00 C ATOM 272 CG TRP A 151 0.435 -1.869 -1.472 1.00 0.00 C ATOM 273 CD1 TRP A 151 0.442 -2.305 -2.752 1.00 0.00 C ATOM 274 CD2 TRP A 151 1.252 -0.663 -1.446 1.00 0.00 C ATOM 275 NE1 TRP A 151 1.214 -1.447 -3.513 1.00 0.00 N ATOM 276 CE2 TRP A 151 1.736 -0.418 -2.753 1.00 0.00 C ATOM 277 CE3 TRP A 151 1.619 0.232 -0.425 1.00 0.00 C ATOM 278 CZ2 TRP A 151 2.553 0.676 -3.039 1.00 0.00 C ATOM 279 CZ3 TRP A 151 2.442 1.335 -0.709 1.00 0.00 C ATOM 280 CH2 TRP A 151 2.907 1.556 -2.012 1.00 0.00 C ATOM 0 H TRP A 151 -0.387 -5.009 -1.290 1.00 0.00 H new ATOM 0 HA TRP A 151 1.543 -3.422 0.363 1.00 0.00 H new ATOM 0 HB2 TRP A 151 -1.277 -2.852 -0.672 1.00 0.00 H new ATOM 0 HB3 TRP A 151 -0.442 -1.815 0.468 1.00 0.00 H new ATOM 0 HD1 TRP A 151 -0.072 -3.181 -3.120 1.00 0.00 H new ATOM 0 HE1 TRP A 151 1.378 -1.560 -4.513 1.00 0.00 H new ATOM 0 HE3 TRP A 151 1.266 0.071 0.583 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 2.909 0.842 -4.045 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 2.718 2.017 0.082 1.00 0.00 H new ATOM 0 HH2 TRP A 151 3.539 2.406 -2.223 1.00 0.00 H new ATOM 291 N PHE A 152 0.422 -3.910 2.573 1.00 0.00 N ATOM 292 CA PHE A 152 -0.154 -4.383 3.864 1.00 0.00 C ATOM 293 C PHE A 152 0.090 -3.330 4.947 1.00 0.00 C ATOM 294 O PHE A 152 0.967 -2.498 4.830 1.00 0.00 O ATOM 295 CB PHE A 152 0.501 -5.707 4.266 1.00 0.00 C ATOM 296 CG PHE A 152 1.919 -5.748 3.752 1.00 0.00 C ATOM 297 CD1 PHE A 152 2.870 -4.841 4.234 1.00 0.00 C ATOM 298 CD2 PHE A 152 2.282 -6.696 2.788 1.00 0.00 C ATOM 299 CE1 PHE A 152 4.183 -4.881 3.751 1.00 0.00 C ATOM 300 CE2 PHE A 152 3.595 -6.737 2.306 1.00 0.00 C ATOM 301 CZ PHE A 152 4.546 -5.830 2.787 1.00 0.00 C ATOM 0 H PHE A 152 1.243 -3.312 2.660 1.00 0.00 H new ATOM 0 HA PHE A 152 -1.227 -4.538 3.749 1.00 0.00 H new ATOM 0 HB2 PHE A 152 0.494 -5.813 5.351 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -0.068 -6.544 3.860 1.00 0.00 H new ATOM 0 HD1 PHE A 152 2.591 -4.110 4.979 1.00 0.00 H new ATOM 0 HD2 PHE A 152 1.548 -7.396 2.416 1.00 0.00 H new ATOM 0 HE1 PHE A 152 4.916 -4.180 4.122 1.00 0.00 H new ATOM 0 HE2 PHE A 152 3.875 -7.469 1.563 1.00 0.00 H new ATOM 0 HZ PHE A 152 5.559 -5.862 2.415 1.00 0.00 H new ATOM 311 N GLU A 153 -0.685 -3.353 5.998 1.00 0.00 N ATOM 312 CA GLU A 153 -0.497 -2.348 7.083 1.00 0.00 C ATOM 313 C GLU A 153 0.896 -2.501 7.699 1.00 0.00 C ATOM 314 O GLU A 153 1.358 -3.596 7.952 1.00 0.00 O ATOM 315 CB GLU A 153 -1.558 -2.569 8.164 1.00 0.00 C ATOM 316 CG GLU A 153 -2.941 -2.244 7.597 1.00 0.00 C ATOM 317 CD GLU A 153 -3.999 -2.443 8.685 1.00 0.00 C ATOM 318 OE1 GLU A 153 -5.025 -1.792 8.612 1.00 0.00 O ATOM 319 OE2 GLU A 153 -3.768 -3.253 9.566 1.00 0.00 O ATOM 0 H GLU A 153 -1.439 -4.023 6.152 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.596 -1.345 6.667 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -1.529 -3.602 8.511 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -1.350 -1.937 9.027 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -2.965 -1.216 7.235 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -3.156 -2.887 6.744 1.00 0.00 H new ATOM 326 N ALA A 154 1.567 -1.409 7.948 1.00 0.00 N ATOM 327 CA ALA A 154 2.925 -1.491 8.554 1.00 0.00 C ATOM 328 C ALA A 154 3.173 -0.251 9.417 1.00 0.00 C ATOM 329 O ALA A 154 2.607 0.799 9.185 1.00 0.00 O ATOM 330 CB ALA A 154 3.976 -1.558 7.445 1.00 0.00 C ATOM 0 H ALA A 154 1.233 -0.464 7.758 1.00 0.00 H new ATOM 0 HA ALA A 154 2.993 -2.386 9.173 1.00 0.00 H new ATOM 0 HB1 ALA A 154 4.970 -1.618 7.889 1.00 0.00 H new ATOM 0 HB2 ALA A 154 3.800 -2.440 6.829 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.909 -0.664 6.825 1.00 0.00 H new ATOM 336 N GLN A 155 4.016 -0.365 10.409 1.00 0.00 N ATOM 337 CA GLN A 155 4.305 0.806 11.289 1.00 0.00 C ATOM 338 C GLN A 155 5.755 1.250 11.083 1.00 0.00 C ATOM 339 O GLN A 155 6.627 0.446 10.826 1.00 0.00 O ATOM 340 CB GLN A 155 4.100 0.408 12.752 1.00 0.00 C ATOM 341 CG GLN A 155 4.278 1.638 13.644 1.00 0.00 C ATOM 342 CD GLN A 155 4.049 1.248 15.105 1.00 0.00 C ATOM 343 OE1 GLN A 155 3.634 0.143 15.394 1.00 0.00 O ATOM 344 NE2 GLN A 155 4.305 2.115 16.046 1.00 0.00 N ATOM 0 H GLN A 155 4.518 -1.220 10.648 1.00 0.00 H new ATOM 0 HA GLN A 155 3.632 1.625 11.037 1.00 0.00 H new ATOM 0 HB2 GLN A 155 3.104 -0.013 12.889 1.00 0.00 H new ATOM 0 HB3 GLN A 155 4.815 -0.365 13.033 1.00 0.00 H new ATOM 0 HG2 GLN A 155 5.280 2.049 13.519 1.00 0.00 H new ATOM 0 HG3 GLN A 155 3.575 2.418 13.350 1.00 0.00 H new ATOM 0 HE21 GLN A 155 4.653 3.043 15.804 1.00 0.00 H new ATOM 0 HE22 GLN A 155 4.157 1.865 17.024 1.00 0.00 H new ATOM 353 N VAL A 156 6.024 2.524 11.193 1.00 0.00 N ATOM 354 CA VAL A 156 7.423 3.000 11.003 1.00 0.00 C ATOM 355 C VAL A 156 8.230 2.691 12.263 1.00 0.00 C ATOM 356 O VAL A 156 7.951 3.196 13.332 1.00 0.00 O ATOM 357 CB VAL A 156 7.421 4.511 10.762 1.00 0.00 C ATOM 358 CG1 VAL A 156 8.835 4.974 10.410 1.00 0.00 C ATOM 359 CG2 VAL A 156 6.474 4.840 9.607 1.00 0.00 C ATOM 0 H VAL A 156 5.340 3.250 11.405 1.00 0.00 H new ATOM 0 HA VAL A 156 7.868 2.497 10.145 1.00 0.00 H new ATOM 0 HB VAL A 156 7.086 5.023 11.664 1.00 0.00 H new ATOM 0 HG11 VAL A 156 8.833 6.050 10.238 1.00 0.00 H new ATOM 0 HG12 VAL A 156 9.510 4.739 11.233 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.171 4.463 9.508 1.00 0.00 H new ATOM 0 HG21 VAL A 156 6.471 5.916 9.434 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.809 4.328 8.705 1.00 0.00 H new ATOM 0 HG23 VAL A 156 5.466 4.510 9.858 1.00 0.00 H new ATOM 369 N VAL A 157 9.227 1.860 12.147 1.00 0.00 N ATOM 370 CA VAL A 157 10.048 1.513 13.339 1.00 0.00 C ATOM 371 C VAL A 157 11.099 2.595 13.595 1.00 0.00 C ATOM 372 O VAL A 157 11.320 3.000 14.720 1.00 0.00 O ATOM 373 CB VAL A 157 10.736 0.168 13.099 1.00 0.00 C ATOM 374 CG1 VAL A 157 11.833 -0.046 14.141 1.00 0.00 C ATOM 375 CG2 VAL A 157 9.704 -0.956 13.211 1.00 0.00 C ATOM 0 H VAL A 157 9.509 1.406 11.278 1.00 0.00 H new ATOM 0 HA VAL A 157 9.401 1.445 14.213 1.00 0.00 H new ATOM 0 HB VAL A 157 11.180 0.163 12.103 1.00 0.00 H new ATOM 0 HG11 VAL A 157 12.320 -1.005 13.965 1.00 0.00 H new ATOM 0 HG12 VAL A 157 12.569 0.754 14.064 1.00 0.00 H new ATOM 0 HG13 VAL A 157 11.394 -0.039 15.138 1.00 0.00 H new ATOM 0 HG21 VAL A 157 10.191 -1.916 13.040 1.00 0.00 H new ATOM 0 HG22 VAL A 157 9.261 -0.946 14.207 1.00 0.00 H new ATOM 0 HG23 VAL A 157 8.923 -0.808 12.465 1.00 0.00 H new ATOM 385 N ARG A 158 11.757 3.065 12.571 1.00 0.00 N ATOM 386 CA ARG A 158 12.796 4.114 12.784 1.00 0.00 C ATOM 387 C ARG A 158 13.226 4.715 11.444 1.00 0.00 C ATOM 388 O ARG A 158 13.203 4.059 10.421 1.00 0.00 O ATOM 389 CB ARG A 158 14.013 3.484 13.469 1.00 0.00 C ATOM 390 CG ARG A 158 14.262 4.153 14.825 1.00 0.00 C ATOM 391 CD ARG A 158 14.861 5.546 14.608 1.00 0.00 C ATOM 392 NE ARG A 158 15.177 6.160 15.927 1.00 0.00 N ATOM 393 CZ ARG A 158 16.024 7.150 16.000 1.00 0.00 C ATOM 394 NH1 ARG A 158 16.301 7.688 17.157 1.00 0.00 N ATOM 395 NH2 ARG A 158 16.595 7.600 14.916 1.00 0.00 N ATOM 0 H ARG A 158 11.623 2.772 11.603 1.00 0.00 H new ATOM 0 HA ARG A 158 12.381 4.904 13.410 1.00 0.00 H new ATOM 0 HB2 ARG A 158 13.849 2.415 13.607 1.00 0.00 H new ATOM 0 HB3 ARG A 158 14.893 3.592 12.835 1.00 0.00 H new ATOM 0 HG2 ARG A 158 13.328 4.230 15.381 1.00 0.00 H new ATOM 0 HG3 ARG A 158 14.939 3.544 15.424 1.00 0.00 H new ATOM 0 HD2 ARG A 158 15.764 5.475 14.002 1.00 0.00 H new ATOM 0 HD3 ARG A 158 14.159 6.175 14.061 1.00 0.00 H new ATOM 0 HE ARG A 158 14.731 5.807 16.774 1.00 0.00 H new ATOM 0 HH11 ARG A 158 15.855 7.334 18.004 1.00 0.00 H new ATOM 0 HH12 ARG A 158 16.963 8.462 17.214 1.00 0.00 H new ATOM 0 HH21 ARG A 158 16.379 7.178 14.013 1.00 0.00 H new ATOM 0 HH22 ARG A 158 17.257 8.374 14.972 1.00 0.00 H new ATOM 409 N VAL A 159 13.638 5.955 11.450 1.00 0.00 N ATOM 410 CA VAL A 159 14.095 6.605 10.189 1.00 0.00 C ATOM 411 C VAL A 159 15.477 7.216 10.428 1.00 0.00 C ATOM 412 O VAL A 159 15.625 8.166 11.171 1.00 0.00 O ATOM 413 CB VAL A 159 13.104 7.706 9.796 1.00 0.00 C ATOM 414 CG1 VAL A 159 13.040 8.758 10.905 1.00 0.00 C ATOM 415 CG2 VAL A 159 13.559 8.373 8.495 1.00 0.00 C ATOM 0 H VAL A 159 13.677 6.548 12.279 1.00 0.00 H new ATOM 0 HA VAL A 159 14.149 5.871 9.385 1.00 0.00 H new ATOM 0 HB VAL A 159 12.118 7.264 9.652 1.00 0.00 H new ATOM 0 HG11 VAL A 159 12.335 9.540 10.624 1.00 0.00 H new ATOM 0 HG12 VAL A 159 12.711 8.289 11.833 1.00 0.00 H new ATOM 0 HG13 VAL A 159 14.028 9.195 11.049 1.00 0.00 H new ATOM 0 HG21 VAL A 159 12.851 9.155 8.220 1.00 0.00 H new ATOM 0 HG22 VAL A 159 14.547 8.811 8.637 1.00 0.00 H new ATOM 0 HG23 VAL A 159 13.603 7.628 7.700 1.00 0.00 H new ATOM 425 N THR A 160 16.492 6.678 9.809 1.00 0.00 N ATOM 426 CA THR A 160 17.860 7.232 10.011 1.00 0.00 C ATOM 427 C THR A 160 18.682 7.086 8.726 1.00 0.00 C ATOM 428 O THR A 160 18.362 6.298 7.859 1.00 0.00 O ATOM 429 CB THR A 160 18.549 6.478 11.151 1.00 0.00 C ATOM 430 OG1 THR A 160 19.717 7.186 11.547 1.00 0.00 O ATOM 431 CG2 THR A 160 18.931 5.074 10.684 1.00 0.00 C ATOM 0 H THR A 160 16.433 5.882 9.174 1.00 0.00 H new ATOM 0 HA THR A 160 17.785 8.290 10.264 1.00 0.00 H new ATOM 0 HB THR A 160 17.867 6.399 11.998 1.00 0.00 H new ATOM 0 HG1 THR A 160 20.159 6.706 12.278 1.00 0.00 H new ATOM 0 HG21 THR A 160 19.421 4.540 11.498 1.00 0.00 H new ATOM 0 HG22 THR A 160 18.033 4.533 10.385 1.00 0.00 H new ATOM 0 HG23 THR A 160 19.611 5.145 9.836 1.00 0.00 H new ATOM 752 N VAL A 182 16.761 10.271 3.397 1.00 0.00 N ATOM 753 CA VAL A 182 16.917 9.436 4.627 1.00 0.00 C ATOM 754 C VAL A 182 16.321 8.045 4.397 1.00 0.00 C ATOM 755 O VAL A 182 15.635 7.803 3.424 1.00 0.00 O ATOM 756 CB VAL A 182 16.202 10.110 5.802 1.00 0.00 C ATOM 757 CG1 VAL A 182 16.680 11.557 5.928 1.00 0.00 C ATOM 758 CG2 VAL A 182 14.689 10.091 5.568 1.00 0.00 C ATOM 0 HA VAL A 182 17.978 9.337 4.855 1.00 0.00 H new ATOM 0 HB VAL A 182 16.431 9.569 6.720 1.00 0.00 H new ATOM 0 HG11 VAL A 182 16.171 12.037 6.764 1.00 0.00 H new ATOM 0 HG12 VAL A 182 17.756 11.571 6.102 1.00 0.00 H new ATOM 0 HG13 VAL A 182 16.454 12.096 5.008 1.00 0.00 H new ATOM 0 HG21 VAL A 182 14.185 10.572 6.407 1.00 0.00 H new ATOM 0 HG22 VAL A 182 14.456 10.628 4.649 1.00 0.00 H new ATOM 0 HG23 VAL A 182 14.347 9.060 5.482 1.00 0.00 H new ATOM 768 N ILE A 183 16.592 7.126 5.285 1.00 0.00 N ATOM 769 CA ILE A 183 16.059 5.743 5.122 1.00 0.00 C ATOM 770 C ILE A 183 14.927 5.514 6.126 1.00 0.00 C ATOM 771 O ILE A 183 14.975 5.987 7.243 1.00 0.00 O ATOM 772 CB ILE A 183 17.177 4.735 5.389 1.00 0.00 C ATOM 773 CG1 ILE A 183 18.407 5.107 4.557 1.00 0.00 C ATOM 774 CG2 ILE A 183 16.706 3.332 5.000 1.00 0.00 C ATOM 775 CD1 ILE A 183 19.528 4.100 4.823 1.00 0.00 C ATOM 0 H ILE A 183 17.161 7.274 6.118 1.00 0.00 H new ATOM 0 HA ILE A 183 15.682 5.615 4.107 1.00 0.00 H new ATOM 0 HB ILE A 183 17.434 4.751 6.448 1.00 0.00 H new ATOM 0 HG12 ILE A 183 18.154 5.113 3.497 1.00 0.00 H new ATOM 0 HG13 ILE A 183 18.740 6.113 4.811 1.00 0.00 H new ATOM 0 HG21 ILE A 183 17.504 2.614 5.191 1.00 0.00 H new ATOM 0 HG22 ILE A 183 15.830 3.066 5.591 1.00 0.00 H new ATOM 0 HG23 ILE A 183 16.449 3.315 3.941 1.00 0.00 H new ATOM 0 HD11 ILE A 183 20.404 4.365 4.230 1.00 0.00 H new ATOM 0 HD12 ILE A 183 19.788 4.116 5.881 1.00 0.00 H new ATOM 0 HD13 ILE A 183 19.192 3.100 4.547 1.00 0.00 H new ATOM 787 N TYR A 184 13.910 4.793 5.735 1.00 0.00 N ATOM 788 CA TYR A 184 12.771 4.533 6.664 1.00 0.00 C ATOM 789 C TYR A 184 12.680 3.035 6.954 1.00 0.00 C ATOM 790 O TYR A 184 12.821 2.213 6.070 1.00 0.00 O ATOM 791 CB TYR A 184 11.463 4.987 6.012 1.00 0.00 C ATOM 792 CG TYR A 184 11.503 6.474 5.755 1.00 0.00 C ATOM 793 CD1 TYR A 184 11.132 7.369 6.764 1.00 0.00 C ATOM 794 CD2 TYR A 184 11.907 6.957 4.504 1.00 0.00 C ATOM 795 CE1 TYR A 184 11.164 8.747 6.525 1.00 0.00 C ATOM 796 CE2 TYR A 184 11.940 8.336 4.265 1.00 0.00 C ATOM 797 CZ TYR A 184 11.568 9.231 5.275 1.00 0.00 C ATOM 798 OH TYR A 184 11.600 10.589 5.038 1.00 0.00 O ATOM 0 H TYR A 184 13.819 4.372 4.810 1.00 0.00 H new ATOM 0 HA TYR A 184 12.934 5.083 7.591 1.00 0.00 H new ATOM 0 HB2 TYR A 184 11.309 4.452 5.075 1.00 0.00 H new ATOM 0 HB3 TYR A 184 10.621 4.744 6.660 1.00 0.00 H new ATOM 0 HD1 TYR A 184 10.821 6.996 7.728 1.00 0.00 H new ATOM 0 HD2 TYR A 184 12.193 6.266 3.724 1.00 0.00 H new ATOM 0 HE1 TYR A 184 10.877 9.437 7.305 1.00 0.00 H new ATOM 0 HE2 TYR A 184 12.253 8.709 3.301 1.00 0.00 H new ATOM 0 HH TYR A 184 11.904 10.754 4.121 1.00 0.00 H new ATOM 808 N HIS A 185 12.436 2.678 8.187 1.00 0.00 N ATOM 809 CA HIS A 185 12.323 1.235 8.540 1.00 0.00 C ATOM 810 C HIS A 185 10.878 0.932 8.930 1.00 0.00 C ATOM 811 O HIS A 185 10.310 1.576 9.791 1.00 0.00 O ATOM 812 CB HIS A 185 13.250 0.925 9.716 1.00 0.00 C ATOM 813 CG HIS A 185 14.680 1.057 9.270 1.00 0.00 C ATOM 814 ND1 HIS A 185 15.529 -0.037 9.166 1.00 0.00 N ATOM 815 CD2 HIS A 185 15.425 2.147 8.890 1.00 0.00 C ATOM 816 CE1 HIS A 185 16.724 0.416 8.741 1.00 0.00 C ATOM 817 NE2 HIS A 185 16.711 1.737 8.558 1.00 0.00 N ATOM 0 H HIS A 185 12.310 3.325 8.965 1.00 0.00 H new ATOM 0 HA HIS A 185 12.609 0.620 7.687 1.00 0.00 H new ATOM 0 HB2 HIS A 185 13.050 1.608 10.541 1.00 0.00 H new ATOM 0 HB3 HIS A 185 13.064 -0.084 10.085 1.00 0.00 H new ATOM 0 HD2 HIS A 185 15.067 3.165 8.855 1.00 0.00 H new ATOM 0 HE1 HIS A 185 17.586 -0.212 8.570 1.00 0.00 H new ATOM 0 HE2 HIS A 185 17.483 2.323 8.241 1.00 0.00 H new ATOM 826 N VAL A 186 10.276 -0.038 8.296 1.00 0.00 N ATOM 827 CA VAL A 186 8.864 -0.377 8.618 1.00 0.00 C ATOM 828 C VAL A 186 8.721 -1.887 8.818 1.00 0.00 C ATOM 829 O VAL A 186 9.501 -2.671 8.313 1.00 0.00 O ATOM 830 CB VAL A 186 7.967 0.065 7.462 1.00 0.00 C ATOM 831 CG1 VAL A 186 8.135 1.568 7.231 1.00 0.00 C ATOM 832 CG2 VAL A 186 8.370 -0.693 6.194 1.00 0.00 C ATOM 0 H VAL A 186 10.704 -0.610 7.568 1.00 0.00 H new ATOM 0 HA VAL A 186 8.571 0.135 9.535 1.00 0.00 H new ATOM 0 HB VAL A 186 6.926 -0.150 7.704 1.00 0.00 H new ATOM 0 HG11 VAL A 186 7.495 1.883 6.407 1.00 0.00 H new ATOM 0 HG12 VAL A 186 7.855 2.109 8.135 1.00 0.00 H new ATOM 0 HG13 VAL A 186 9.175 1.785 6.987 1.00 0.00 H new ATOM 0 HG21 VAL A 186 7.733 -0.382 5.366 1.00 0.00 H new ATOM 0 HG22 VAL A 186 9.410 -0.474 5.954 1.00 0.00 H new ATOM 0 HG23 VAL A 186 8.254 -1.764 6.358 1.00 0.00 H new ATOM 842 N LYS A 187 7.717 -2.293 9.544 1.00 0.00 N ATOM 843 CA LYS A 187 7.491 -3.745 9.776 1.00 0.00 C ATOM 844 C LYS A 187 6.028 -4.076 9.491 1.00 0.00 C ATOM 845 O LYS A 187 5.154 -3.246 9.644 1.00 0.00 O ATOM 846 CB LYS A 187 7.829 -4.098 11.225 1.00 0.00 C ATOM 847 CG LYS A 187 9.336 -3.967 11.435 1.00 0.00 C ATOM 848 CD LYS A 187 9.710 -4.483 12.827 1.00 0.00 C ATOM 849 CE LYS A 187 11.196 -4.229 13.092 1.00 0.00 C ATOM 850 NZ LYS A 187 11.371 -3.707 14.477 1.00 0.00 N ATOM 0 H LYS A 187 7.039 -1.675 9.990 1.00 0.00 H new ATOM 0 HA LYS A 187 8.133 -4.325 9.113 1.00 0.00 H new ATOM 0 HB2 LYS A 187 7.296 -3.436 11.907 1.00 0.00 H new ATOM 0 HB3 LYS A 187 7.505 -5.114 11.449 1.00 0.00 H new ATOM 0 HG2 LYS A 187 9.870 -4.533 10.671 1.00 0.00 H new ATOM 0 HG3 LYS A 187 9.638 -2.925 11.329 1.00 0.00 H new ATOM 0 HD2 LYS A 187 9.106 -3.984 13.584 1.00 0.00 H new ATOM 0 HD3 LYS A 187 9.495 -5.549 12.900 1.00 0.00 H new ATOM 0 HE2 LYS A 187 11.762 -5.152 12.965 1.00 0.00 H new ATOM 0 HE3 LYS A 187 11.588 -3.513 12.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 12.249 -3.151 14.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 10.562 -3.102 14.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 11.424 -4.503 15.144 1.00 0.00 H new ATOM 864 N TYR A 188 5.749 -5.278 9.073 1.00 0.00 N ATOM 865 CA TYR A 188 4.339 -5.646 8.779 1.00 0.00 C ATOM 866 C TYR A 188 3.674 -6.135 10.065 1.00 0.00 C ATOM 867 O TYR A 188 4.078 -7.121 10.647 1.00 0.00 O ATOM 868 CB TYR A 188 4.311 -6.763 7.734 1.00 0.00 C ATOM 869 CG TYR A 188 5.499 -6.620 6.812 1.00 0.00 C ATOM 870 CD1 TYR A 188 5.766 -5.391 6.198 1.00 0.00 C ATOM 871 CD2 TYR A 188 6.334 -7.718 6.573 1.00 0.00 C ATOM 872 CE1 TYR A 188 6.868 -5.260 5.345 1.00 0.00 C ATOM 873 CE2 TYR A 188 7.435 -7.587 5.720 1.00 0.00 C ATOM 874 CZ TYR A 188 7.703 -6.358 5.105 1.00 0.00 C ATOM 875 OH TYR A 188 8.789 -6.228 4.264 1.00 0.00 O ATOM 0 H TYR A 188 6.434 -6.019 8.923 1.00 0.00 H new ATOM 0 HA TYR A 188 3.804 -4.778 8.394 1.00 0.00 H new ATOM 0 HB2 TYR A 188 4.333 -7.736 8.225 1.00 0.00 H new ATOM 0 HB3 TYR A 188 3.385 -6.716 7.161 1.00 0.00 H new ATOM 0 HD1 TYR A 188 5.122 -4.544 6.382 1.00 0.00 H new ATOM 0 HD2 TYR A 188 6.128 -8.666 7.047 1.00 0.00 H new ATOM 0 HE1 TYR A 188 7.074 -4.311 4.872 1.00 0.00 H new ATOM 0 HE2 TYR A 188 8.079 -8.434 5.536 1.00 0.00 H new ATOM 0 HH TYR A 188 9.263 -7.084 4.208 1.00 0.00 H new ATOM 885 N ASP A 189 2.658 -5.452 10.515 1.00 0.00 N ATOM 886 CA ASP A 189 1.973 -5.881 11.764 1.00 0.00 C ATOM 887 C ASP A 189 1.453 -7.308 11.585 1.00 0.00 C ATOM 888 O ASP A 189 1.485 -8.111 12.496 1.00 0.00 O ATOM 889 CB ASP A 189 0.802 -4.940 12.053 1.00 0.00 C ATOM 890 CG ASP A 189 1.338 -3.546 12.383 1.00 0.00 C ATOM 891 OD1 ASP A 189 2.531 -3.428 12.607 1.00 0.00 O ATOM 892 OD2 ASP A 189 0.545 -2.618 12.404 1.00 0.00 O ATOM 0 H ASP A 189 2.274 -4.617 10.072 1.00 0.00 H new ATOM 0 HA ASP A 189 2.674 -5.849 12.598 1.00 0.00 H new ATOM 0 HB2 ASP A 189 0.139 -4.891 11.189 1.00 0.00 H new ATOM 0 HB3 ASP A 189 0.212 -5.321 12.887 1.00 0.00 H new ATOM 897 N ASP A 190 0.973 -7.626 10.415 1.00 0.00 N ATOM 898 CA ASP A 190 0.451 -8.999 10.169 1.00 0.00 C ATOM 899 C ASP A 190 1.582 -10.022 10.318 1.00 0.00 C ATOM 900 O ASP A 190 1.382 -11.109 10.825 1.00 0.00 O ATOM 901 CB ASP A 190 -0.122 -9.077 8.752 1.00 0.00 C ATOM 902 CG ASP A 190 -1.362 -8.188 8.655 1.00 0.00 C ATOM 903 OD1 ASP A 190 -1.849 -7.767 9.691 1.00 0.00 O ATOM 904 OD2 ASP A 190 -1.804 -7.942 7.544 1.00 0.00 O ATOM 0 H ASP A 190 0.920 -6.993 9.617 1.00 0.00 H new ATOM 0 HA ASP A 190 -0.331 -9.222 10.895 1.00 0.00 H new ATOM 0 HB2 ASP A 190 0.626 -8.756 8.027 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -0.380 -10.108 8.509 1.00 0.00 H new ATOM 909 N TYR A 191 2.764 -9.688 9.869 1.00 0.00 N ATOM 910 CA TYR A 191 3.904 -10.647 9.974 1.00 0.00 C ATOM 911 C TYR A 191 5.125 -9.949 10.582 1.00 0.00 C ATOM 912 O TYR A 191 6.049 -9.586 9.882 1.00 0.00 O ATOM 913 CB TYR A 191 4.260 -11.157 8.576 1.00 0.00 C ATOM 914 CG TYR A 191 3.057 -11.835 7.965 1.00 0.00 C ATOM 915 CD1 TYR A 191 2.567 -13.024 8.518 1.00 0.00 C ATOM 916 CD2 TYR A 191 2.433 -11.274 6.844 1.00 0.00 C ATOM 917 CE1 TYR A 191 1.452 -13.652 7.951 1.00 0.00 C ATOM 918 CE2 TYR A 191 1.317 -11.902 6.277 1.00 0.00 C ATOM 919 CZ TYR A 191 0.827 -13.091 6.830 1.00 0.00 C ATOM 920 OH TYR A 191 -0.272 -13.711 6.271 1.00 0.00 O ATOM 0 H TYR A 191 2.989 -8.793 9.434 1.00 0.00 H new ATOM 0 HA TYR A 191 3.614 -11.480 10.614 1.00 0.00 H new ATOM 0 HB2 TYR A 191 4.582 -10.328 7.946 1.00 0.00 H new ATOM 0 HB3 TYR A 191 5.094 -11.856 8.634 1.00 0.00 H new ATOM 0 HD1 TYR A 191 3.049 -13.457 9.382 1.00 0.00 H new ATOM 0 HD2 TYR A 191 2.812 -10.357 6.417 1.00 0.00 H new ATOM 0 HE1 TYR A 191 1.074 -14.569 8.378 1.00 0.00 H new ATOM 0 HE2 TYR A 191 0.834 -11.469 5.413 1.00 0.00 H new ATOM 0 HH TYR A 191 -0.585 -13.191 5.501 1.00 0.00 H new ATOM 930 N PRO A 192 5.131 -9.765 11.876 1.00 0.00 N ATOM 931 CA PRO A 192 6.260 -9.104 12.586 1.00 0.00 C ATOM 932 C PRO A 192 7.453 -10.048 12.780 1.00 0.00 C ATOM 933 O PRO A 192 8.556 -9.624 13.064 1.00 0.00 O ATOM 934 CB PRO A 192 5.659 -8.711 13.935 1.00 0.00 C ATOM 935 CG PRO A 192 4.538 -9.670 14.173 1.00 0.00 C ATOM 936 CD PRO A 192 4.064 -10.171 12.804 1.00 0.00 C ATOM 0 HA PRO A 192 6.655 -8.257 12.024 1.00 0.00 H new ATOM 0 HB2 PRO A 192 6.403 -8.774 14.729 1.00 0.00 H new ATOM 0 HB3 PRO A 192 5.298 -7.683 13.918 1.00 0.00 H new ATOM 0 HG2 PRO A 192 4.871 -10.503 14.792 1.00 0.00 H new ATOM 0 HG3 PRO A 192 3.722 -9.182 14.706 1.00 0.00 H new ATOM 0 HD2 PRO A 192 3.926 -11.252 12.803 1.00 0.00 H new ATOM 0 HD3 PRO A 192 3.107 -9.727 12.528 1.00 0.00 H new ATOM 944 N GLU A 193 7.234 -11.326 12.632 1.00 0.00 N ATOM 945 CA GLU A 193 8.343 -12.306 12.808 1.00 0.00 C ATOM 946 C GLU A 193 9.422 -12.070 11.748 1.00 0.00 C ATOM 947 O GLU A 193 10.581 -12.377 11.949 1.00 0.00 O ATOM 948 CB GLU A 193 7.793 -13.726 12.665 1.00 0.00 C ATOM 949 CG GLU A 193 6.801 -14.006 13.796 1.00 0.00 C ATOM 950 CD GLU A 193 6.302 -15.449 13.693 1.00 0.00 C ATOM 951 OE1 GLU A 193 6.596 -16.087 12.695 1.00 0.00 O ATOM 952 OE2 GLU A 193 5.633 -15.890 14.612 1.00 0.00 O ATOM 0 H GLU A 193 6.330 -11.735 12.396 1.00 0.00 H new ATOM 0 HA GLU A 193 8.780 -12.178 13.798 1.00 0.00 H new ATOM 0 HB2 GLU A 193 7.301 -13.841 11.699 1.00 0.00 H new ATOM 0 HB3 GLU A 193 8.609 -14.448 12.696 1.00 0.00 H new ATOM 0 HG2 GLU A 193 7.279 -13.844 14.762 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.961 -13.314 13.736 1.00 0.00 H new ATOM 959 N ASN A 194 9.052 -11.538 10.615 1.00 0.00 N ATOM 960 CA ASN A 194 10.056 -11.296 9.541 1.00 0.00 C ATOM 961 C ASN A 194 11.269 -10.562 10.118 1.00 0.00 C ATOM 962 O ASN A 194 12.393 -10.805 9.724 1.00 0.00 O ATOM 963 CB ASN A 194 9.427 -10.445 8.436 1.00 0.00 C ATOM 964 CG ASN A 194 10.330 -10.460 7.202 1.00 0.00 C ATOM 965 OD1 ASN A 194 11.130 -11.359 7.031 1.00 0.00 O ATOM 966 ND2 ASN A 194 10.240 -9.493 6.331 1.00 0.00 N ATOM 0 H ASN A 194 8.097 -11.260 10.387 1.00 0.00 H new ATOM 0 HA ASN A 194 10.377 -12.253 9.129 1.00 0.00 H new ATOM 0 HB2 ASN A 194 8.440 -10.832 8.182 1.00 0.00 H new ATOM 0 HB3 ASN A 194 9.288 -9.422 8.785 1.00 0.00 H new ATOM 0 HD21 ASN A 194 10.841 -9.491 5.507 1.00 0.00 H new ATOM 0 HD22 ASN A 194 9.569 -8.738 6.474 1.00 0.00 H new ATOM 973 N GLY A 195 11.053 -9.669 11.047 1.00 0.00 N ATOM 974 CA GLY A 195 12.196 -8.919 11.648 1.00 0.00 C ATOM 975 C GLY A 195 12.053 -7.429 11.335 1.00 0.00 C ATOM 976 O GLY A 195 11.027 -6.831 11.592 1.00 0.00 O ATOM 0 H GLY A 195 10.134 -9.426 11.416 1.00 0.00 H new ATOM 0 HA2 GLY A 195 12.219 -9.074 12.727 1.00 0.00 H new ATOM 0 HA3 GLY A 195 13.139 -9.295 11.252 1.00 0.00 H new ATOM 980 N VAL A 196 13.074 -6.827 10.780 1.00 0.00 N ATOM 981 CA VAL A 196 12.997 -5.374 10.452 1.00 0.00 C ATOM 982 C VAL A 196 13.226 -5.169 8.954 1.00 0.00 C ATOM 983 O VAL A 196 14.156 -5.700 8.379 1.00 0.00 O ATOM 984 CB VAL A 196 14.077 -4.621 11.233 1.00 0.00 C ATOM 985 CG1 VAL A 196 15.459 -5.065 10.751 1.00 0.00 C ATOM 986 CG2 VAL A 196 13.917 -3.117 11.000 1.00 0.00 C ATOM 0 H VAL A 196 13.956 -7.280 10.541 1.00 0.00 H new ATOM 0 HA VAL A 196 12.011 -4.996 10.723 1.00 0.00 H new ATOM 0 HB VAL A 196 13.975 -4.839 12.296 1.00 0.00 H new ATOM 0 HG11 VAL A 196 16.228 -4.529 11.307 1.00 0.00 H new ATOM 0 HG12 VAL A 196 15.574 -6.137 10.914 1.00 0.00 H new ATOM 0 HG13 VAL A 196 15.561 -4.846 9.688 1.00 0.00 H new ATOM 0 HG21 VAL A 196 14.685 -2.579 11.555 1.00 0.00 H new ATOM 0 HG22 VAL A 196 14.019 -2.901 9.937 1.00 0.00 H new ATOM 0 HG23 VAL A 196 12.932 -2.799 11.342 1.00 0.00 H new ATOM 996 N VAL A 197 12.386 -4.392 8.319 1.00 0.00 N ATOM 997 CA VAL A 197 12.555 -4.139 6.860 1.00 0.00 C ATOM 998 C VAL A 197 13.002 -2.692 6.647 1.00 0.00 C ATOM 999 O VAL A 197 12.428 -1.771 7.194 1.00 0.00 O ATOM 1000 CB VAL A 197 11.223 -4.372 6.144 1.00 0.00 C ATOM 1001 CG1 VAL A 197 11.421 -4.218 4.635 1.00 0.00 C ATOM 1002 CG2 VAL A 197 10.723 -5.786 6.449 1.00 0.00 C ATOM 0 H VAL A 197 11.590 -3.922 8.750 1.00 0.00 H new ATOM 0 HA VAL A 197 13.307 -4.817 6.456 1.00 0.00 H new ATOM 0 HB VAL A 197 10.491 -3.643 6.491 1.00 0.00 H new ATOM 0 HG11 VAL A 197 10.472 -4.384 4.125 1.00 0.00 H new ATOM 0 HG12 VAL A 197 11.780 -3.212 4.416 1.00 0.00 H new ATOM 0 HG13 VAL A 197 12.152 -4.948 4.288 1.00 0.00 H new ATOM 0 HG21 VAL A 197 9.774 -5.954 5.940 1.00 0.00 H new ATOM 0 HG22 VAL A 197 11.456 -6.514 6.101 1.00 0.00 H new ATOM 0 HG23 VAL A 197 10.583 -5.898 7.524 1.00 0.00 H new ATOM 1012 N GLN A 198 14.021 -2.485 5.861 1.00 0.00 N ATOM 1013 CA GLN A 198 14.504 -1.098 5.615 1.00 0.00 C ATOM 1014 C GLN A 198 14.120 -0.674 4.196 1.00 0.00 C ATOM 1015 O GLN A 198 14.507 -1.298 3.228 1.00 0.00 O ATOM 1016 CB GLN A 198 16.025 -1.073 5.761 1.00 0.00 C ATOM 1017 CG GLN A 198 16.461 -2.221 6.674 1.00 0.00 C ATOM 1018 CD GLN A 198 16.599 -3.504 5.854 1.00 0.00 C ATOM 1019 OE1 GLN A 198 15.808 -4.416 5.992 1.00 0.00 O ATOM 1020 NE2 GLN A 198 17.580 -3.616 5.001 1.00 0.00 N ATOM 0 H GLN A 198 14.541 -3.217 5.378 1.00 0.00 H new ATOM 0 HA GLN A 198 14.052 -0.412 6.332 1.00 0.00 H new ATOM 0 HB2 GLN A 198 16.498 -1.170 4.784 1.00 0.00 H new ATOM 0 HB3 GLN A 198 16.347 -0.119 6.178 1.00 0.00 H new ATOM 0 HG2 GLN A 198 17.410 -1.979 7.152 1.00 0.00 H new ATOM 0 HG3 GLN A 198 15.731 -2.363 7.470 1.00 0.00 H new ATOM 0 HE21 GLN A 198 18.244 -2.851 4.885 1.00 0.00 H new ATOM 0 HE22 GLN A 198 17.682 -4.469 4.451 1.00 0.00 H new ATOM 1029 N MET A 199 13.363 0.379 4.062 1.00 0.00 N ATOM 1030 CA MET A 199 12.961 0.834 2.701 1.00 0.00 C ATOM 1031 C MET A 199 12.899 2.362 2.659 1.00 0.00 C ATOM 1032 O MET A 199 12.939 3.024 3.677 1.00 0.00 O ATOM 1033 CB MET A 199 11.592 0.250 2.345 1.00 0.00 C ATOM 1034 CG MET A 199 11.697 -1.273 2.257 1.00 0.00 C ATOM 1035 SD MET A 199 10.166 -1.950 1.569 1.00 0.00 S ATOM 1036 CE MET A 199 9.044 -1.323 2.843 1.00 0.00 C ATOM 0 H MET A 199 13.006 0.943 4.833 1.00 0.00 H new ATOM 0 HA MET A 199 13.699 0.488 1.977 1.00 0.00 H new ATOM 0 HB2 MET A 199 10.857 0.532 3.099 1.00 0.00 H new ATOM 0 HB3 MET A 199 11.247 0.657 1.395 1.00 0.00 H new ATOM 0 HG2 MET A 199 12.544 -1.553 1.631 1.00 0.00 H new ATOM 0 HG3 MET A 199 11.879 -1.693 3.246 1.00 0.00 H new ATOM 0 HE1 MET A 199 8.256 -2.054 3.025 1.00 0.00 H new ATOM 0 HE2 MET A 199 9.600 -1.151 3.765 1.00 0.00 H new ATOM 0 HE3 MET A 199 8.600 -0.386 2.507 1.00 0.00 H new ATOM 1046 N ASN A 200 12.803 2.925 1.486 1.00 0.00 N ATOM 1047 CA ASN A 200 12.740 4.409 1.369 1.00 0.00 C ATOM 1048 C ASN A 200 11.278 4.859 1.296 1.00 0.00 C ATOM 1049 O ASN A 200 10.371 4.052 1.255 1.00 0.00 O ATOM 1050 CB ASN A 200 13.481 4.856 0.107 1.00 0.00 C ATOM 1051 CG ASN A 200 12.789 4.282 -1.131 1.00 0.00 C ATOM 1052 OD1 ASN A 200 13.181 4.565 -2.246 1.00 0.00 O ATOM 1053 ND2 ASN A 200 11.770 3.482 -0.983 1.00 0.00 N ATOM 0 H ASN A 200 12.765 2.419 0.601 1.00 0.00 H new ATOM 0 HA ASN A 200 13.211 4.860 2.242 1.00 0.00 H new ATOM 0 HB2 ASN A 200 13.501 5.944 0.052 1.00 0.00 H new ATOM 0 HB3 ASN A 200 14.517 4.520 0.144 1.00 0.00 H new ATOM 0 HD21 ASN A 200 11.303 3.094 -1.803 1.00 0.00 H new ATOM 0 HD22 ASN A 200 11.440 3.244 -0.048 1.00 0.00 H new ATOM 1060 N SER A 201 11.046 6.143 1.290 1.00 0.00 N ATOM 1061 CA SER A 201 9.645 6.651 1.232 1.00 0.00 C ATOM 1062 C SER A 201 8.989 6.230 -0.085 1.00 0.00 C ATOM 1063 O SER A 201 7.785 6.096 -0.174 1.00 0.00 O ATOM 1064 CB SER A 201 9.658 8.178 1.325 1.00 0.00 C ATOM 1065 OG SER A 201 10.251 8.715 0.150 1.00 0.00 O ATOM 0 H SER A 201 11.767 6.864 1.323 1.00 0.00 H new ATOM 0 HA SER A 201 9.078 6.233 2.064 1.00 0.00 H new ATOM 0 HB2 SER A 201 8.642 8.556 1.439 1.00 0.00 H new ATOM 0 HB3 SER A 201 10.216 8.495 2.206 1.00 0.00 H new ATOM 0 HG SER A 201 10.259 9.693 0.206 1.00 0.00 H new ATOM 1071 N ARG A 202 9.767 6.029 -1.113 1.00 0.00 N ATOM 1072 CA ARG A 202 9.187 5.627 -2.423 1.00 0.00 C ATOM 1073 C ARG A 202 8.409 4.315 -2.278 1.00 0.00 C ATOM 1074 O ARG A 202 7.399 4.111 -2.922 1.00 0.00 O ATOM 1075 CB ARG A 202 10.320 5.439 -3.432 1.00 0.00 C ATOM 1076 CG ARG A 202 11.027 6.775 -3.662 1.00 0.00 C ATOM 1077 CD ARG A 202 12.090 6.609 -4.749 1.00 0.00 C ATOM 1078 NE ARG A 202 12.917 7.847 -4.829 1.00 0.00 N ATOM 1079 CZ ARG A 202 13.930 7.903 -5.650 1.00 0.00 C ATOM 1080 NH1 ARG A 202 14.653 8.986 -5.720 1.00 0.00 N ATOM 1081 NH2 ARG A 202 14.220 6.875 -6.400 1.00 0.00 N ATOM 0 H ARG A 202 10.782 6.126 -1.101 1.00 0.00 H new ATOM 0 HA ARG A 202 8.504 6.404 -2.768 1.00 0.00 H new ATOM 0 HB2 ARG A 202 11.030 4.699 -3.063 1.00 0.00 H new ATOM 0 HB3 ARG A 202 9.923 5.059 -4.373 1.00 0.00 H new ATOM 0 HG2 ARG A 202 10.304 7.535 -3.959 1.00 0.00 H new ATOM 0 HG3 ARG A 202 11.489 7.118 -2.736 1.00 0.00 H new ATOM 0 HD2 ARG A 202 12.723 5.750 -4.526 1.00 0.00 H new ATOM 0 HD3 ARG A 202 11.615 6.414 -5.710 1.00 0.00 H new ATOM 0 HE ARG A 202 12.691 8.650 -4.242 1.00 0.00 H new ATOM 0 HH11 ARG A 202 14.427 9.789 -5.133 1.00 0.00 H new ATOM 0 HH12 ARG A 202 15.445 9.030 -6.362 1.00 0.00 H new ATOM 0 HH21 ARG A 202 13.655 6.028 -6.345 1.00 0.00 H new ATOM 0 HH22 ARG A 202 15.012 6.919 -7.042 1.00 0.00 H new ATOM 1095 N ASP A 203 8.870 3.421 -1.448 1.00 0.00 N ATOM 1096 CA ASP A 203 8.155 2.122 -1.280 1.00 0.00 C ATOM 1097 C ASP A 203 7.236 2.185 -0.057 1.00 0.00 C ATOM 1098 O ASP A 203 6.593 1.214 0.293 1.00 0.00 O ATOM 1099 CB ASP A 203 9.177 1.000 -1.091 1.00 0.00 C ATOM 1100 CG ASP A 203 9.978 0.817 -2.381 1.00 0.00 C ATOM 1101 OD1 ASP A 203 9.569 1.363 -3.392 1.00 0.00 O ATOM 1102 OD2 ASP A 203 10.988 0.133 -2.335 1.00 0.00 O ATOM 0 H ASP A 203 9.709 3.532 -0.879 1.00 0.00 H new ATOM 0 HA ASP A 203 7.555 1.927 -2.169 1.00 0.00 H new ATOM 0 HB2 ASP A 203 9.847 1.239 -0.265 1.00 0.00 H new ATOM 0 HB3 ASP A 203 8.669 0.071 -0.831 1.00 0.00 H new ATOM 1107 N VAL A 204 7.170 3.316 0.593 1.00 0.00 N ATOM 1108 CA VAL A 204 6.292 3.441 1.794 1.00 0.00 C ATOM 1109 C VAL A 204 5.280 4.569 1.569 1.00 0.00 C ATOM 1110 O VAL A 204 5.629 5.651 1.141 1.00 0.00 O ATOM 1111 CB VAL A 204 7.153 3.758 3.018 1.00 0.00 C ATOM 1112 CG1 VAL A 204 6.274 3.803 4.269 1.00 0.00 C ATOM 1113 CG2 VAL A 204 8.219 2.673 3.184 1.00 0.00 C ATOM 0 H VAL A 204 7.686 4.160 0.344 1.00 0.00 H new ATOM 0 HA VAL A 204 5.758 2.505 1.959 1.00 0.00 H new ATOM 0 HB VAL A 204 7.634 4.726 2.880 1.00 0.00 H new ATOM 0 HG11 VAL A 204 6.891 4.029 5.139 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.514 4.576 4.152 1.00 0.00 H new ATOM 0 HG13 VAL A 204 5.790 2.836 4.409 1.00 0.00 H new ATOM 0 HG21 VAL A 204 8.834 2.897 4.056 1.00 0.00 H new ATOM 0 HG22 VAL A 204 7.735 1.706 3.320 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.848 2.642 2.295 1.00 0.00 H new ATOM 1123 N ARG A 205 4.029 4.320 1.852 1.00 0.00 N ATOM 1124 CA ARG A 205 2.989 5.372 1.656 1.00 0.00 C ATOM 1125 C ARG A 205 2.161 5.523 2.935 1.00 0.00 C ATOM 1126 O ARG A 205 1.990 4.586 3.687 1.00 0.00 O ATOM 1127 CB ARG A 205 2.070 4.970 0.500 1.00 0.00 C ATOM 1128 CG ARG A 205 2.872 4.926 -0.801 1.00 0.00 C ATOM 1129 CD ARG A 205 1.933 4.631 -1.971 1.00 0.00 C ATOM 1130 NE ARG A 205 2.733 4.397 -3.204 1.00 0.00 N ATOM 1131 CZ ARG A 205 2.197 4.596 -4.378 1.00 0.00 C ATOM 1132 NH1 ARG A 205 2.899 4.391 -5.460 1.00 0.00 N ATOM 1133 NH2 ARG A 205 0.959 4.997 -4.470 1.00 0.00 N ATOM 0 H ARG A 205 3.682 3.431 2.211 1.00 0.00 H new ATOM 0 HA ARG A 205 3.474 6.321 1.425 1.00 0.00 H new ATOM 0 HB2 ARG A 205 1.625 3.995 0.698 1.00 0.00 H new ATOM 0 HB3 ARG A 205 1.250 5.682 0.410 1.00 0.00 H new ATOM 0 HG2 ARG A 205 3.380 5.877 -0.960 1.00 0.00 H new ATOM 0 HG3 ARG A 205 3.644 4.159 -0.739 1.00 0.00 H new ATOM 0 HD2 ARG A 205 1.323 3.755 -1.749 1.00 0.00 H new ATOM 0 HD3 ARG A 205 1.249 5.466 -2.122 1.00 0.00 H new ATOM 0 HE ARG A 205 3.700 4.081 -3.132 1.00 0.00 H new ATOM 0 HH11 ARG A 205 3.866 4.075 -5.388 1.00 0.00 H new ATOM 0 HH12 ARG A 205 2.480 4.547 -6.377 1.00 0.00 H new ATOM 0 HH21 ARG A 205 0.410 5.155 -3.625 1.00 0.00 H new ATOM 0 HH22 ARG A 205 0.540 5.153 -5.387 1.00 0.00 H new ATOM 1147 N ALA A 206 1.646 6.696 3.185 1.00 0.00 N ATOM 1148 CA ALA A 206 0.827 6.908 4.414 1.00 0.00 C ATOM 1149 C ALA A 206 -0.385 5.973 4.388 1.00 0.00 C ATOM 1150 O ALA A 206 -0.882 5.615 3.338 1.00 0.00 O ATOM 1151 CB ALA A 206 0.350 8.360 4.465 1.00 0.00 C ATOM 0 H ALA A 206 1.757 7.518 2.591 1.00 0.00 H new ATOM 0 HA ALA A 206 1.432 6.693 5.295 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -0.248 8.515 5.363 1.00 0.00 H new ATOM 0 HB2 ALA A 206 1.213 9.026 4.484 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -0.255 8.575 3.584 1.00 0.00 H new ATOM 1157 N ARG A 207 -0.862 5.569 5.535 1.00 0.00 N ATOM 1158 CA ARG A 207 -2.038 4.654 5.572 1.00 0.00 C ATOM 1159 C ARG A 207 -3.257 5.348 4.958 1.00 0.00 C ATOM 1160 O ARG A 207 -3.461 6.534 5.127 1.00 0.00 O ATOM 1161 CB ARG A 207 -2.344 4.278 7.024 1.00 0.00 C ATOM 1162 CG ARG A 207 -3.441 3.212 7.056 1.00 0.00 C ATOM 1163 CD ARG A 207 -3.704 2.793 8.503 1.00 0.00 C ATOM 1164 NE ARG A 207 -4.338 3.922 9.239 1.00 0.00 N ATOM 1165 CZ ARG A 207 -4.410 3.894 10.542 1.00 0.00 C ATOM 1166 NH1 ARG A 207 -4.965 4.884 11.187 1.00 0.00 N ATOM 1167 NH2 ARG A 207 -3.926 2.876 11.200 1.00 0.00 N ATOM 0 H ARG A 207 -0.488 5.833 6.447 1.00 0.00 H new ATOM 0 HA ARG A 207 -1.811 3.754 5.000 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -1.444 3.903 7.511 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -2.663 5.160 7.579 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -4.355 3.602 6.607 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -3.140 2.347 6.465 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -4.354 1.918 8.527 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -2.769 2.509 8.986 1.00 0.00 H new ATOM 0 HE ARG A 207 -4.716 4.717 8.725 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -5.343 5.680 10.673 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -5.021 4.862 12.205 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -3.492 2.103 10.696 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -3.982 2.854 12.218 1.00 0.00 H new ATOM 1181 N ALA A 208 -4.069 4.614 4.245 1.00 0.00 N ATOM 1182 CA ALA A 208 -5.278 5.222 3.616 1.00 0.00 C ATOM 1183 C ALA A 208 -6.187 5.792 4.707 1.00 0.00 C ATOM 1184 O ALA A 208 -6.313 5.229 5.776 1.00 0.00 O ATOM 1185 CB ALA A 208 -6.036 4.151 2.830 1.00 0.00 C ATOM 0 H ALA A 208 -3.947 3.616 4.070 1.00 0.00 H new ATOM 0 HA ALA A 208 -4.974 6.022 2.941 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -6.919 4.594 2.370 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -5.389 3.743 2.054 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -6.341 3.352 3.505 1.00 0.00 H new ATOM 1191 N ARG A 209 -6.813 6.911 4.447 1.00 0.00 N ATOM 1192 CA ARG A 209 -7.706 7.525 5.473 1.00 0.00 C ATOM 1193 C ARG A 209 -9.111 7.713 4.903 1.00 0.00 C ATOM 1194 O ARG A 209 -10.097 7.556 5.594 1.00 0.00 O ATOM 1195 CB ARG A 209 -7.162 8.902 5.858 1.00 0.00 C ATOM 1196 CG ARG A 209 -7.335 9.866 4.676 1.00 0.00 C ATOM 1197 CD ARG A 209 -6.612 11.173 4.976 1.00 0.00 C ATOM 1198 NE ARG A 209 -6.825 12.128 3.852 1.00 0.00 N ATOM 1199 CZ ARG A 209 -6.682 13.411 4.049 1.00 0.00 C ATOM 1200 NH1 ARG A 209 -6.869 14.246 3.065 1.00 0.00 N ATOM 1201 NH2 ARG A 209 -6.350 13.856 5.230 1.00 0.00 N ATOM 0 H ARG A 209 -6.744 7.425 3.569 1.00 0.00 H new ATOM 0 HA ARG A 209 -7.743 6.868 6.342 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -7.690 9.283 6.732 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -6.109 8.827 6.129 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -6.936 9.418 3.766 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -8.394 10.056 4.500 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -6.984 11.601 5.907 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -5.547 10.988 5.113 1.00 0.00 H new ATOM 0 HE ARG A 209 -7.083 11.779 2.929 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -7.127 13.897 2.142 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -6.757 15.248 3.218 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -6.202 13.202 5.999 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -6.238 14.858 5.385 1.00 0.00 H new ATOM 1215 N THR A 210 -9.208 8.093 3.659 1.00 0.00 N ATOM 1216 CA THR A 210 -10.546 8.340 3.067 1.00 0.00 C ATOM 1217 C THR A 210 -11.015 7.130 2.255 1.00 0.00 C ATOM 1218 O THR A 210 -10.290 6.594 1.440 1.00 0.00 O ATOM 1219 CB THR A 210 -10.465 9.567 2.157 1.00 0.00 C ATOM 1220 OG1 THR A 210 -10.129 10.708 2.934 1.00 0.00 O ATOM 1221 CG2 THR A 210 -11.813 9.791 1.470 1.00 0.00 C ATOM 0 H THR A 210 -8.419 8.242 3.031 1.00 0.00 H new ATOM 0 HA THR A 210 -11.263 8.511 3.870 1.00 0.00 H new ATOM 0 HB THR A 210 -9.700 9.405 1.398 1.00 0.00 H new ATOM 0 HG1 THR A 210 -10.075 11.495 2.353 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.751 10.666 0.823 1.00 0.00 H new ATOM 0 HG22 THR A 210 -12.067 8.915 0.873 1.00 0.00 H new ATOM 0 HG23 THR A 210 -12.583 9.952 2.224 1.00 0.00 H new ATOM 1229 N ILE A 211 -12.233 6.709 2.465 1.00 0.00 N ATOM 1230 CA ILE A 211 -12.775 5.547 1.705 1.00 0.00 C ATOM 1231 C ILE A 211 -13.688 6.060 0.590 1.00 0.00 C ATOM 1232 O ILE A 211 -14.546 6.890 0.812 1.00 0.00 O ATOM 1233 CB ILE A 211 -13.574 4.637 2.639 1.00 0.00 C ATOM 1234 CG1 ILE A 211 -12.673 4.159 3.779 1.00 0.00 C ATOM 1235 CG2 ILE A 211 -14.090 3.428 1.857 1.00 0.00 C ATOM 1236 CD1 ILE A 211 -13.482 3.278 4.730 1.00 0.00 C ATOM 0 H ILE A 211 -12.880 7.124 3.136 1.00 0.00 H new ATOM 0 HA ILE A 211 -11.949 4.979 1.277 1.00 0.00 H new ATOM 0 HB ILE A 211 -14.418 5.191 3.050 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -11.827 3.600 3.379 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -12.264 5.014 4.317 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -14.659 2.780 2.523 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -14.732 3.767 1.044 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -13.246 2.874 1.445 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -12.841 2.936 5.543 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -14.313 3.852 5.140 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -13.869 2.416 4.187 1.00 0.00 H new ATOM 1248 N ILE A 212 -13.504 5.584 -0.610 1.00 0.00 N ATOM 1249 CA ILE A 212 -14.359 6.061 -1.734 1.00 0.00 C ATOM 1250 C ILE A 212 -15.460 5.033 -2.017 1.00 0.00 C ATOM 1251 O ILE A 212 -15.211 3.847 -2.096 1.00 0.00 O ATOM 1252 CB ILE A 212 -13.494 6.238 -2.985 1.00 0.00 C ATOM 1253 CG1 ILE A 212 -12.263 7.084 -2.645 1.00 0.00 C ATOM 1254 CG2 ILE A 212 -14.306 6.946 -4.070 1.00 0.00 C ATOM 1255 CD1 ILE A 212 -12.690 8.334 -1.875 1.00 0.00 C ATOM 0 H ILE A 212 -12.802 4.888 -0.861 1.00 0.00 H new ATOM 0 HA ILE A 212 -14.816 7.013 -1.465 1.00 0.00 H new ATOM 0 HB ILE A 212 -13.176 5.259 -3.343 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -11.562 6.500 -2.048 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -11.742 7.369 -3.559 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -13.691 7.072 -4.961 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -15.183 6.348 -4.317 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -14.624 7.923 -3.707 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -11.811 8.932 -1.636 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -13.374 8.923 -2.487 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -13.191 8.040 -0.953 1.00 0.00 H new ATOM 1267 N LYS A 213 -16.676 5.486 -2.169 1.00 0.00 N ATOM 1268 CA LYS A 213 -17.800 4.545 -2.446 1.00 0.00 C ATOM 1269 C LYS A 213 -17.997 4.410 -3.956 1.00 0.00 C ATOM 1270 O LYS A 213 -17.554 5.239 -4.724 1.00 0.00 O ATOM 1271 CB LYS A 213 -19.087 5.083 -1.817 1.00 0.00 C ATOM 1272 CG LYS A 213 -18.919 5.172 -0.299 1.00 0.00 C ATOM 1273 CD LYS A 213 -20.269 5.488 0.348 1.00 0.00 C ATOM 1274 CE LYS A 213 -20.735 6.875 -0.098 1.00 0.00 C ATOM 1275 NZ LYS A 213 -21.675 7.432 0.916 1.00 0.00 N ATOM 0 H LYS A 213 -16.940 6.470 -2.113 1.00 0.00 H new ATOM 0 HA LYS A 213 -17.564 3.570 -2.020 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -19.320 6.066 -2.225 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -19.924 4.430 -2.063 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -18.529 4.231 0.090 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -18.194 5.946 -0.048 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -21.005 4.736 0.064 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -20.181 5.454 1.434 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -19.878 7.538 -0.218 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -21.226 6.811 -1.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -21.993 8.375 0.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -22.498 6.803 1.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -21.191 7.507 1.834 1.00 0.00 H new ATOM 1289 N TRP A 214 -18.660 3.371 -4.385 1.00 0.00 N ATOM 1290 CA TRP A 214 -18.887 3.181 -5.846 1.00 0.00 C ATOM 1291 C TRP A 214 -19.373 4.489 -6.472 1.00 0.00 C ATOM 1292 O TRP A 214 -18.915 4.893 -7.523 1.00 0.00 O ATOM 1293 CB TRP A 214 -19.946 2.097 -6.052 1.00 0.00 C ATOM 1294 CG TRP A 214 -20.605 2.291 -7.378 1.00 0.00 C ATOM 1295 CD1 TRP A 214 -21.746 2.989 -7.579 1.00 0.00 C ATOM 1296 CD2 TRP A 214 -20.190 1.800 -8.687 1.00 0.00 C ATOM 1297 NE1 TRP A 214 -22.059 2.957 -8.925 1.00 0.00 N ATOM 1298 CE2 TRP A 214 -21.131 2.237 -9.650 1.00 0.00 C ATOM 1299 CE3 TRP A 214 -19.101 1.026 -9.127 1.00 0.00 C ATOM 1300 CZ2 TRP A 214 -20.996 1.918 -11.001 1.00 0.00 C ATOM 1301 CZ3 TRP A 214 -18.963 0.703 -10.487 1.00 0.00 C ATOM 1302 CH2 TRP A 214 -19.909 1.148 -11.421 1.00 0.00 C ATOM 0 H TRP A 214 -19.054 2.645 -3.787 1.00 0.00 H new ATOM 0 HA TRP A 214 -17.952 2.883 -6.321 1.00 0.00 H new ATOM 0 HB2 TRP A 214 -19.486 1.110 -6.003 1.00 0.00 H new ATOM 0 HB3 TRP A 214 -20.688 2.142 -5.255 1.00 0.00 H new ATOM 0 HD1 TRP A 214 -22.319 3.490 -6.813 1.00 0.00 H new ATOM 0 HE1 TRP A 214 -22.877 3.410 -9.333 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -18.367 0.678 -8.415 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 -21.727 2.264 -11.717 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -18.123 0.108 -10.815 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -19.797 0.895 -12.465 1.00 0.00 H new ATOM 1313 N GLN A 215 -20.297 5.153 -5.839 1.00 0.00 N ATOM 1314 CA GLN A 215 -20.815 6.433 -6.395 1.00 0.00 C ATOM 1315 C GLN A 215 -19.696 7.477 -6.451 1.00 0.00 C ATOM 1316 O GLN A 215 -19.695 8.354 -7.292 1.00 0.00 O ATOM 1317 CB GLN A 215 -21.938 6.943 -5.494 1.00 0.00 C ATOM 1318 CG GLN A 215 -23.085 5.932 -5.495 1.00 0.00 C ATOM 1319 CD GLN A 215 -24.206 6.434 -4.586 1.00 0.00 C ATOM 1320 OE1 GLN A 215 -25.012 7.249 -4.986 1.00 0.00 O ATOM 1321 NE2 GLN A 215 -24.285 5.976 -3.368 1.00 0.00 N ATOM 0 H GLN A 215 -20.718 4.863 -4.956 1.00 0.00 H new ATOM 0 HA GLN A 215 -21.189 6.263 -7.405 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -21.568 7.089 -4.479 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -22.292 7.912 -5.847 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -23.460 5.792 -6.509 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -22.729 4.961 -5.150 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -23.606 5.291 -3.036 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -25.026 6.302 -2.747 1.00 0.00 H new ATOM 1330 N ASP A 216 -18.758 7.410 -5.545 1.00 0.00 N ATOM 1331 CA ASP A 216 -17.660 8.420 -5.531 1.00 0.00 C ATOM 1332 C ASP A 216 -16.463 7.952 -6.369 1.00 0.00 C ATOM 1333 O ASP A 216 -15.415 8.565 -6.346 1.00 0.00 O ATOM 1334 CB ASP A 216 -17.209 8.653 -4.087 1.00 0.00 C ATOM 1335 CG ASP A 216 -18.350 9.293 -3.294 1.00 0.00 C ATOM 1336 OD1 ASP A 216 -19.294 9.750 -3.915 1.00 0.00 O ATOM 1337 OD2 ASP A 216 -18.259 9.313 -2.077 1.00 0.00 O ATOM 0 H ASP A 216 -18.704 6.700 -4.814 1.00 0.00 H new ATOM 0 HA ASP A 216 -18.038 9.346 -5.964 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -16.918 7.708 -3.628 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -16.332 9.299 -4.068 1.00 0.00 H new ATOM 1342 N LEU A 217 -16.595 6.886 -7.114 1.00 0.00 N ATOM 1343 CA LEU A 217 -15.437 6.427 -7.940 1.00 0.00 C ATOM 1344 C LEU A 217 -15.338 7.275 -9.207 1.00 0.00 C ATOM 1345 O LEU A 217 -16.325 7.577 -9.848 1.00 0.00 O ATOM 1346 CB LEU A 217 -15.612 4.958 -8.338 1.00 0.00 C ATOM 1347 CG LEU A 217 -15.517 4.063 -7.102 1.00 0.00 C ATOM 1348 CD1 LEU A 217 -15.745 2.607 -7.511 1.00 0.00 C ATOM 1349 CD2 LEU A 217 -14.123 4.194 -6.484 1.00 0.00 C ATOM 0 H LEU A 217 -17.440 6.320 -7.187 1.00 0.00 H new ATOM 0 HA LEU A 217 -14.528 6.534 -7.348 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -16.577 4.818 -8.825 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -14.847 4.675 -9.061 1.00 0.00 H new ATOM 0 HG LEU A 217 -16.272 4.366 -6.377 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -15.678 1.967 -6.631 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -16.734 2.505 -7.959 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.986 2.309 -8.235 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -14.054 3.556 -5.603 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -13.372 3.888 -7.212 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -13.949 5.231 -6.196 1.00 0.00 H new ATOM 1361 N GLU A 218 -14.142 7.654 -9.573 1.00 0.00 N ATOM 1362 CA GLU A 218 -13.951 8.476 -10.799 1.00 0.00 C ATOM 1363 C GLU A 218 -12.977 7.757 -11.732 1.00 0.00 C ATOM 1364 O GLU A 218 -12.302 6.827 -11.339 1.00 0.00 O ATOM 1365 CB GLU A 218 -13.371 9.840 -10.420 1.00 0.00 C ATOM 1366 CG GLU A 218 -14.320 10.547 -9.451 1.00 0.00 C ATOM 1367 CD GLU A 218 -13.795 11.953 -9.156 1.00 0.00 C ATOM 1368 OE1 GLU A 218 -14.502 12.703 -8.503 1.00 0.00 O ATOM 1369 OE2 GLU A 218 -12.697 12.258 -9.591 1.00 0.00 O ATOM 0 H GLU A 218 -13.284 7.426 -9.070 1.00 0.00 H new ATOM 0 HA GLU A 218 -14.910 8.618 -11.297 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -12.391 9.715 -9.960 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -13.228 10.447 -11.314 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -15.320 10.604 -9.881 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -14.403 9.977 -8.526 1.00 0.00 H new ATOM 1376 N VAL A 219 -12.895 8.179 -12.961 1.00 0.00 N ATOM 1377 CA VAL A 219 -11.959 7.515 -13.906 1.00 0.00 C ATOM 1378 C VAL A 219 -10.652 8.306 -13.958 1.00 0.00 C ATOM 1379 O VAL A 219 -10.652 9.518 -14.064 1.00 0.00 O ATOM 1380 CB VAL A 219 -12.588 7.473 -15.300 1.00 0.00 C ATOM 1381 CG1 VAL A 219 -11.664 6.712 -16.253 1.00 0.00 C ATOM 1382 CG2 VAL A 219 -13.940 6.761 -15.227 1.00 0.00 C ATOM 0 H VAL A 219 -13.434 8.952 -13.351 1.00 0.00 H new ATOM 0 HA VAL A 219 -11.757 6.498 -13.570 1.00 0.00 H new ATOM 0 HB VAL A 219 -12.731 8.490 -15.665 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -12.111 6.682 -17.247 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -10.699 7.217 -16.305 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -11.522 5.695 -15.888 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -14.389 6.730 -16.220 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -13.796 5.744 -14.862 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -14.599 7.301 -14.547 1.00 0.00 H new ATOM 1392 N GLY A 220 -9.537 7.634 -13.887 1.00 0.00 N ATOM 1393 CA GLY A 220 -8.232 8.353 -13.935 1.00 0.00 C ATOM 1394 C GLY A 220 -7.664 8.515 -12.521 1.00 0.00 C ATOM 1395 O GLY A 220 -6.605 9.081 -12.335 1.00 0.00 O ATOM 0 H GLY A 220 -9.472 6.620 -13.798 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -7.527 7.801 -14.557 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -8.365 9.332 -14.396 1.00 0.00 H new ATOM 1399 N GLN A 221 -8.345 8.019 -11.523 1.00 0.00 N ATOM 1400 CA GLN A 221 -7.819 8.147 -10.132 1.00 0.00 C ATOM 1401 C GLN A 221 -7.108 6.851 -9.739 1.00 0.00 C ATOM 1402 O GLN A 221 -7.428 5.786 -10.226 1.00 0.00 O ATOM 1403 CB GLN A 221 -8.963 8.417 -9.152 1.00 0.00 C ATOM 1404 CG GLN A 221 -9.549 9.804 -9.418 1.00 0.00 C ATOM 1405 CD GLN A 221 -10.541 10.159 -8.308 1.00 0.00 C ATOM 1406 OE1 GLN A 221 -11.085 11.245 -8.289 1.00 0.00 O ATOM 1407 NE2 GLN A 221 -10.800 9.283 -7.377 1.00 0.00 N ATOM 0 H GLN A 221 -9.238 7.533 -11.609 1.00 0.00 H new ATOM 0 HA GLN A 221 -7.119 8.981 -10.094 1.00 0.00 H new ATOM 0 HB2 GLN A 221 -9.737 7.657 -9.262 1.00 0.00 H new ATOM 0 HB3 GLN A 221 -8.599 8.355 -8.126 1.00 0.00 H new ATOM 0 HG2 GLN A 221 -8.752 10.546 -9.459 1.00 0.00 H new ATOM 0 HG3 GLN A 221 -10.049 9.820 -10.386 1.00 0.00 H new ATOM 0 HE21 GLN A 221 -10.343 8.371 -7.393 1.00 0.00 H new ATOM 0 HE22 GLN A 221 -11.460 9.510 -6.633 1.00 0.00 H new ATOM 1416 N VAL A 222 -6.142 6.932 -8.863 1.00 0.00 N ATOM 1417 CA VAL A 222 -5.414 5.699 -8.449 1.00 0.00 C ATOM 1418 C VAL A 222 -5.929 5.230 -7.088 1.00 0.00 C ATOM 1419 O VAL A 222 -5.978 5.983 -6.136 1.00 0.00 O ATOM 1420 CB VAL A 222 -3.918 6.002 -8.350 1.00 0.00 C ATOM 1421 CG1 VAL A 222 -3.158 4.717 -8.017 1.00 0.00 C ATOM 1422 CG2 VAL A 222 -3.421 6.556 -9.687 1.00 0.00 C ATOM 0 H VAL A 222 -5.827 7.794 -8.419 1.00 0.00 H new ATOM 0 HA VAL A 222 -5.581 4.915 -9.188 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.748 6.739 -7.565 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -2.092 4.933 -7.946 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -3.512 4.321 -7.065 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -3.328 3.980 -8.802 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -2.355 6.772 -9.618 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -3.591 5.819 -10.472 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -3.962 7.472 -9.925 1.00 0.00 H new ATOM 1432 N VAL A 223 -6.312 3.986 -6.991 1.00 0.00 N ATOM 1433 CA VAL A 223 -6.823 3.455 -5.696 1.00 0.00 C ATOM 1434 C VAL A 223 -6.202 2.082 -5.432 1.00 0.00 C ATOM 1435 O VAL A 223 -5.645 1.464 -6.320 1.00 0.00 O ATOM 1436 CB VAL A 223 -8.345 3.325 -5.761 1.00 0.00 C ATOM 1437 CG1 VAL A 223 -8.963 4.690 -6.067 1.00 0.00 C ATOM 1438 CG2 VAL A 223 -8.725 2.336 -6.866 1.00 0.00 C ATOM 0 H VAL A 223 -6.293 3.312 -7.756 1.00 0.00 H new ATOM 0 HA VAL A 223 -6.554 4.138 -4.890 1.00 0.00 H new ATOM 0 HB VAL A 223 -8.719 2.964 -4.803 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -10.048 4.596 -6.113 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -8.693 5.396 -5.282 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -8.589 5.052 -7.025 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -9.810 2.242 -6.913 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -8.350 2.698 -7.823 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -8.286 1.362 -6.649 1.00 0.00 H new ATOM 1448 N MET A 224 -6.293 1.598 -4.222 1.00 0.00 N ATOM 1449 CA MET A 224 -5.711 0.262 -3.904 1.00 0.00 C ATOM 1450 C MET A 224 -6.842 -0.725 -3.609 1.00 0.00 C ATOM 1451 O MET A 224 -7.773 -0.422 -2.890 1.00 0.00 O ATOM 1452 CB MET A 224 -4.809 0.380 -2.673 1.00 0.00 C ATOM 1453 CG MET A 224 -3.631 1.303 -2.989 1.00 0.00 C ATOM 1454 SD MET A 224 -2.475 1.303 -1.597 1.00 0.00 S ATOM 1455 CE MET A 224 -3.628 1.912 -0.343 1.00 0.00 C ATOM 0 H MET A 224 -6.746 2.071 -3.440 1.00 0.00 H new ATOM 0 HA MET A 224 -5.126 -0.093 -4.753 1.00 0.00 H new ATOM 0 HB2 MET A 224 -5.377 0.773 -1.830 1.00 0.00 H new ATOM 0 HB3 MET A 224 -4.445 -0.605 -2.380 1.00 0.00 H new ATOM 0 HG2 MET A 224 -3.126 0.968 -3.895 1.00 0.00 H new ATOM 0 HG3 MET A 224 -3.989 2.315 -3.179 1.00 0.00 H new ATOM 0 HE1 MET A 224 -3.083 2.495 0.400 1.00 0.00 H new ATOM 0 HE2 MET A 224 -4.381 2.541 -0.817 1.00 0.00 H new ATOM 0 HE3 MET A 224 -4.115 1.067 0.144 1.00 0.00 H new ATOM 1465 N LEU A 225 -6.768 -1.903 -4.165 1.00 0.00 N ATOM 1466 CA LEU A 225 -7.837 -2.913 -3.922 1.00 0.00 C ATOM 1467 C LEU A 225 -7.201 -4.293 -3.761 1.00 0.00 C ATOM 1468 O LEU A 225 -6.020 -4.472 -3.985 1.00 0.00 O ATOM 1469 CB LEU A 225 -8.804 -2.930 -5.108 1.00 0.00 C ATOM 1470 CG LEU A 225 -8.054 -3.354 -6.372 1.00 0.00 C ATOM 1471 CD1 LEU A 225 -8.495 -4.761 -6.781 1.00 0.00 C ATOM 1472 CD2 LEU A 225 -8.370 -2.373 -7.504 1.00 0.00 C ATOM 0 H LEU A 225 -6.013 -2.210 -4.778 1.00 0.00 H new ATOM 0 HA LEU A 225 -8.383 -2.655 -3.015 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -9.625 -3.619 -4.911 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -9.243 -1.942 -5.247 1.00 0.00 H new ATOM 0 HG LEU A 225 -6.982 -3.352 -6.176 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.960 -5.062 -7.682 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -8.272 -5.461 -5.975 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -9.567 -4.763 -6.978 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -7.836 -2.674 -8.406 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -9.442 -2.376 -7.699 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -8.057 -1.370 -7.214 1.00 0.00 H new ATOM 1484 N ASN A 226 -7.971 -5.273 -3.374 1.00 0.00 N ATOM 1485 CA ASN A 226 -7.400 -6.639 -3.201 1.00 0.00 C ATOM 1486 C ASN A 226 -7.516 -7.409 -4.518 1.00 0.00 C ATOM 1487 O ASN A 226 -8.597 -7.633 -5.023 1.00 0.00 O ATOM 1488 CB ASN A 226 -8.173 -7.381 -2.109 1.00 0.00 C ATOM 1489 CG ASN A 226 -7.951 -6.686 -0.764 1.00 0.00 C ATOM 1490 OD1 ASN A 226 -7.016 -5.929 -0.607 1.00 0.00 O ATOM 1491 ND2 ASN A 226 -8.780 -6.915 0.218 1.00 0.00 N ATOM 0 H ASN A 226 -8.967 -5.188 -3.171 1.00 0.00 H new ATOM 0 HA ASN A 226 -6.351 -6.561 -2.915 1.00 0.00 H new ATOM 0 HB2 ASN A 226 -9.236 -7.399 -2.350 1.00 0.00 H new ATOM 0 HB3 ASN A 226 -7.841 -8.418 -2.054 1.00 0.00 H new ATOM 0 HD21 ASN A 226 -8.642 -6.457 1.119 1.00 0.00 H new ATOM 0 HD22 ASN A 226 -9.566 -7.552 0.084 1.00 0.00 H new ATOM 1498 N TYR A 227 -6.405 -7.818 -5.074 1.00 0.00 N ATOM 1499 CA TYR A 227 -6.442 -8.578 -6.355 1.00 0.00 C ATOM 1500 C TYR A 227 -5.666 -9.886 -6.185 1.00 0.00 C ATOM 1501 O TYR A 227 -4.593 -9.914 -5.615 1.00 0.00 O ATOM 1502 CB TYR A 227 -5.806 -7.736 -7.465 1.00 0.00 C ATOM 1503 CG TYR A 227 -5.961 -8.443 -8.791 1.00 0.00 C ATOM 1504 CD1 TYR A 227 -7.189 -8.406 -9.463 1.00 0.00 C ATOM 1505 CD2 TYR A 227 -4.878 -9.130 -9.350 1.00 0.00 C ATOM 1506 CE1 TYR A 227 -7.333 -9.059 -10.693 1.00 0.00 C ATOM 1507 CE2 TYR A 227 -5.022 -9.783 -10.580 1.00 0.00 C ATOM 1508 CZ TYR A 227 -6.250 -9.748 -11.252 1.00 0.00 C ATOM 1509 OH TYR A 227 -6.392 -10.391 -12.464 1.00 0.00 O ATOM 0 H TYR A 227 -5.472 -7.657 -4.694 1.00 0.00 H new ATOM 0 HA TYR A 227 -7.475 -8.802 -6.623 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -6.279 -6.755 -7.507 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -4.750 -7.572 -7.251 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -8.025 -7.874 -9.033 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -3.930 -9.157 -8.832 1.00 0.00 H new ATOM 0 HE1 TYR A 227 -8.280 -9.031 -11.211 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -4.186 -10.314 -11.011 1.00 0.00 H new ATOM 0 HH TYR A 227 -6.817 -9.786 -13.107 1.00 0.00 H new ATOM 1519 N ASN A 228 -6.209 -10.973 -6.664 1.00 0.00 N ATOM 1520 CA ASN A 228 -5.520 -12.287 -6.526 1.00 0.00 C ATOM 1521 C ASN A 228 -5.222 -12.850 -7.920 1.00 0.00 C ATOM 1522 O ASN A 228 -6.054 -13.504 -8.517 1.00 0.00 O ATOM 1523 CB ASN A 228 -6.434 -13.256 -5.773 1.00 0.00 C ATOM 1524 CG ASN A 228 -5.588 -14.277 -5.009 1.00 0.00 C ATOM 1525 OD1 ASN A 228 -4.376 -14.265 -5.093 1.00 0.00 O ATOM 1526 ND2 ASN A 228 -6.181 -15.169 -4.263 1.00 0.00 N ATOM 0 H ASN A 228 -7.106 -11.006 -7.148 1.00 0.00 H new ATOM 0 HA ASN A 228 -4.587 -12.159 -5.976 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -7.071 -12.706 -5.080 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -7.093 -13.768 -6.474 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -5.627 -15.855 -3.751 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -7.198 -15.180 -4.192 1.00 0.00 H new ATOM 1533 N PRO A 229 -4.050 -12.592 -8.446 1.00 0.00 N ATOM 1534 CA PRO A 229 -3.660 -13.079 -9.801 1.00 0.00 C ATOM 1535 C PRO A 229 -3.842 -14.594 -9.948 1.00 0.00 C ATOM 1536 O PRO A 229 -4.314 -15.075 -10.958 1.00 0.00 O ATOM 1537 CB PRO A 229 -2.178 -12.708 -9.917 1.00 0.00 C ATOM 1538 CG PRO A 229 -1.963 -11.601 -8.939 1.00 0.00 C ATOM 1539 CD PRO A 229 -2.973 -11.815 -7.813 1.00 0.00 C ATOM 0 HA PRO A 229 -4.281 -12.635 -10.580 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -1.541 -13.562 -9.688 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -1.932 -12.389 -10.930 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -0.943 -11.616 -8.554 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -2.110 -10.631 -9.413 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -2.530 -12.355 -6.976 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -3.342 -10.867 -7.421 1.00 0.00 H new ATOM 1547 N ASP A 230 -3.471 -15.348 -8.949 1.00 0.00 N ATOM 1548 CA ASP A 230 -3.624 -16.826 -9.036 1.00 0.00 C ATOM 1549 C ASP A 230 -5.109 -17.197 -9.096 1.00 0.00 C ATOM 1550 O ASP A 230 -5.519 -18.033 -9.878 1.00 0.00 O ATOM 1551 CB ASP A 230 -2.991 -17.466 -7.802 1.00 0.00 C ATOM 1552 CG ASP A 230 -1.476 -17.256 -7.836 1.00 0.00 C ATOM 1553 OD1 ASP A 230 -0.978 -16.855 -8.875 1.00 0.00 O ATOM 1554 OD2 ASP A 230 -0.841 -17.500 -6.823 1.00 0.00 O ATOM 0 H ASP A 230 -3.069 -15.003 -8.077 1.00 0.00 H new ATOM 0 HA ASP A 230 -3.131 -17.188 -9.938 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -3.409 -17.026 -6.897 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.220 -18.531 -7.774 1.00 0.00 H new ATOM 1559 N ASN A 231 -5.918 -16.584 -8.275 1.00 0.00 N ATOM 1560 CA ASN A 231 -7.375 -16.905 -8.284 1.00 0.00 C ATOM 1561 C ASN A 231 -8.188 -15.620 -8.107 1.00 0.00 C ATOM 1562 O ASN A 231 -8.656 -15.318 -7.027 1.00 0.00 O ATOM 1563 CB ASN A 231 -7.692 -17.872 -7.140 1.00 0.00 C ATOM 1564 CG ASN A 231 -6.569 -17.828 -6.102 1.00 0.00 C ATOM 1565 OD1 ASN A 231 -5.921 -16.815 -5.932 1.00 0.00 O ATOM 1566 ND2 ASN A 231 -6.311 -18.893 -5.394 1.00 0.00 N ATOM 0 H ASN A 231 -5.634 -15.875 -7.599 1.00 0.00 H new ATOM 0 HA ASN A 231 -7.636 -17.368 -9.235 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -8.641 -17.603 -6.675 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -7.803 -18.885 -7.527 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -5.565 -18.875 -4.698 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -6.855 -19.744 -5.536 1.00 0.00 H new ATOM 1573 N PRO A 232 -8.354 -14.872 -9.161 1.00 0.00 N ATOM 1574 CA PRO A 232 -9.123 -13.593 -9.132 1.00 0.00 C ATOM 1575 C PRO A 232 -10.526 -13.770 -8.543 1.00 0.00 C ATOM 1576 O PRO A 232 -11.141 -12.827 -8.088 1.00 0.00 O ATOM 1577 CB PRO A 232 -9.212 -13.179 -10.603 1.00 0.00 C ATOM 1578 CG PRO A 232 -8.087 -13.882 -11.288 1.00 0.00 C ATOM 1579 CD PRO A 232 -7.824 -15.166 -10.500 1.00 0.00 C ATOM 0 HA PRO A 232 -8.637 -12.849 -8.501 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -10.172 -13.465 -11.033 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -9.123 -12.098 -10.712 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -8.346 -14.109 -12.322 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -7.196 -13.254 -11.313 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -8.327 -16.022 -10.950 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -6.761 -15.403 -10.466 1.00 0.00 H new ATOM 1587 N LYS A 233 -11.039 -14.971 -8.552 1.00 0.00 N ATOM 1588 CA LYS A 233 -12.403 -15.205 -7.997 1.00 0.00 C ATOM 1589 C LYS A 233 -12.321 -15.387 -6.478 1.00 0.00 C ATOM 1590 O LYS A 233 -13.313 -15.634 -5.822 1.00 0.00 O ATOM 1591 CB LYS A 233 -12.998 -16.466 -8.628 1.00 0.00 C ATOM 1592 CG LYS A 233 -13.156 -16.257 -10.134 1.00 0.00 C ATOM 1593 CD LYS A 233 -13.866 -17.465 -10.746 1.00 0.00 C ATOM 1594 CE LYS A 233 -13.915 -17.314 -12.267 1.00 0.00 C ATOM 1595 NZ LYS A 233 -14.901 -16.256 -12.629 1.00 0.00 N ATOM 0 H LYS A 233 -10.572 -15.800 -8.920 1.00 0.00 H new ATOM 0 HA LYS A 233 -13.036 -14.347 -8.223 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -12.351 -17.322 -8.435 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -13.965 -16.689 -8.178 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -13.728 -15.349 -10.328 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -12.179 -16.123 -10.598 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -13.342 -18.382 -10.478 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -14.877 -17.547 -10.346 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -12.928 -17.053 -12.649 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -14.195 -18.261 -12.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -15.048 -16.257 -13.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -15.804 -16.445 -12.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -14.539 -15.328 -12.332 1.00 0.00 H new ATOM 1609 N GLU A 234 -11.144 -15.272 -5.920 1.00 0.00 N ATOM 1610 CA GLU A 234 -10.991 -15.444 -4.446 1.00 0.00 C ATOM 1611 C GLU A 234 -10.435 -14.159 -3.825 1.00 0.00 C ATOM 1612 O GLU A 234 -10.374 -13.124 -4.458 1.00 0.00 O ATOM 1613 CB GLU A 234 -10.027 -16.601 -4.167 1.00 0.00 C ATOM 1614 CG GLU A 234 -10.614 -17.899 -4.724 1.00 0.00 C ATOM 1615 CD GLU A 234 -9.682 -19.066 -4.391 1.00 0.00 C ATOM 1616 OE1 GLU A 234 -8.588 -18.807 -3.918 1.00 0.00 O ATOM 1617 OE2 GLU A 234 -10.079 -20.198 -4.613 1.00 0.00 O ATOM 0 H GLU A 234 -10.281 -15.066 -6.423 1.00 0.00 H new ATOM 0 HA GLU A 234 -11.965 -15.662 -4.008 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -9.059 -16.401 -4.626 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -9.857 -16.697 -3.095 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -11.602 -18.076 -4.298 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -10.742 -17.819 -5.803 1.00 0.00 H new ATOM 1624 N ARG A 235 -10.030 -14.225 -2.586 1.00 0.00 N ATOM 1625 CA ARG A 235 -9.477 -13.020 -1.905 1.00 0.00 C ATOM 1626 C ARG A 235 -8.096 -12.698 -2.479 1.00 0.00 C ATOM 1627 O ARG A 235 -7.403 -13.561 -2.976 1.00 0.00 O ATOM 1628 CB ARG A 235 -9.360 -13.285 -0.404 1.00 0.00 C ATOM 1629 CG ARG A 235 -10.758 -13.445 0.199 1.00 0.00 C ATOM 1630 CD ARG A 235 -10.646 -13.598 1.717 1.00 0.00 C ATOM 1631 NE ARG A 235 -11.967 -14.004 2.274 1.00 0.00 N ATOM 1632 CZ ARG A 235 -12.893 -13.106 2.476 1.00 0.00 C ATOM 1633 NH1 ARG A 235 -14.051 -13.461 2.963 1.00 0.00 N ATOM 1634 NH2 ARG A 235 -12.662 -11.854 2.190 1.00 0.00 N ATOM 0 H ARG A 235 -10.059 -15.068 -2.012 1.00 0.00 H new ATOM 0 HA ARG A 235 -10.144 -12.174 -2.069 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -8.772 -14.186 -0.228 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -8.836 -12.462 0.081 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -11.372 -12.578 -0.045 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -11.253 -14.317 -0.229 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -9.891 -14.344 1.963 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -10.324 -12.658 2.165 1.00 0.00 H new ATOM 0 HE ARG A 235 -12.148 -14.983 2.497 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -14.232 -14.440 3.186 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -14.775 -12.760 3.121 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -11.758 -11.576 1.808 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -13.386 -11.153 2.348 1.00 0.00 H new ATOM 1648 N GLY A 236 -7.709 -11.454 -2.433 1.00 0.00 N ATOM 1649 CA GLY A 236 -6.387 -11.049 -2.988 1.00 0.00 C ATOM 1650 C GLY A 236 -5.678 -10.109 -2.009 1.00 0.00 C ATOM 1651 O GLY A 236 -6.237 -9.703 -1.010 1.00 0.00 O ATOM 0 H GLY A 236 -8.257 -10.693 -2.031 1.00 0.00 H new ATOM 0 HA2 GLY A 236 -5.773 -11.931 -3.169 1.00 0.00 H new ATOM 0 HA3 GLY A 236 -6.523 -10.553 -3.949 1.00 0.00 H new ATOM 1655 N PHE A 237 -4.455 -9.748 -2.297 1.00 0.00 N ATOM 1656 CA PHE A 237 -3.722 -8.821 -1.390 1.00 0.00 C ATOM 1657 C PHE A 237 -3.918 -7.393 -1.898 1.00 0.00 C ATOM 1658 O PHE A 237 -4.156 -7.171 -3.067 1.00 0.00 O ATOM 1659 CB PHE A 237 -2.228 -9.159 -1.385 1.00 0.00 C ATOM 1660 CG PHE A 237 -2.013 -10.519 -0.766 1.00 0.00 C ATOM 1661 CD1 PHE A 237 -1.910 -10.647 0.624 1.00 0.00 C ATOM 1662 CD2 PHE A 237 -1.911 -11.651 -1.583 1.00 0.00 C ATOM 1663 CE1 PHE A 237 -1.708 -11.908 1.197 1.00 0.00 C ATOM 1664 CE2 PHE A 237 -1.708 -12.912 -1.010 1.00 0.00 C ATOM 1665 CZ PHE A 237 -1.606 -13.040 0.380 1.00 0.00 C ATOM 0 H PHE A 237 -3.935 -10.055 -3.119 1.00 0.00 H new ATOM 0 HA PHE A 237 -4.106 -8.920 -0.375 1.00 0.00 H new ATOM 0 HB2 PHE A 237 -1.840 -9.148 -2.403 1.00 0.00 H new ATOM 0 HB3 PHE A 237 -1.677 -8.403 -0.825 1.00 0.00 H new ATOM 0 HD1 PHE A 237 -1.986 -9.773 1.254 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -1.989 -11.552 -2.656 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -1.631 -12.008 2.270 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -1.630 -13.786 -1.640 1.00 0.00 H new ATOM 0 HZ PHE A 237 -1.449 -14.013 0.822 1.00 0.00 H new ATOM 1675 N TRP A 238 -3.837 -6.423 -1.034 1.00 0.00 N ATOM 1676 CA TRP A 238 -4.040 -5.018 -1.485 1.00 0.00 C ATOM 1677 C TRP A 238 -3.044 -4.676 -2.597 1.00 0.00 C ATOM 1678 O TRP A 238 -1.912 -4.316 -2.342 1.00 0.00 O ATOM 1679 CB TRP A 238 -3.832 -4.065 -0.307 1.00 0.00 C ATOM 1680 CG TRP A 238 -4.924 -4.262 0.695 1.00 0.00 C ATOM 1681 CD1 TRP A 238 -4.790 -4.916 1.872 1.00 0.00 C ATOM 1682 CD2 TRP A 238 -6.308 -3.812 0.631 1.00 0.00 C ATOM 1683 NE1 TRP A 238 -6.005 -4.896 2.534 1.00 0.00 N ATOM 1684 CE2 TRP A 238 -6.971 -4.227 1.809 1.00 0.00 C ATOM 1685 CE3 TRP A 238 -7.044 -3.089 -0.326 1.00 0.00 C ATOM 1686 CZ2 TRP A 238 -8.318 -3.938 2.031 1.00 0.00 C ATOM 1687 CZ3 TRP A 238 -8.400 -2.797 -0.106 1.00 0.00 C ATOM 1688 CH2 TRP A 238 -9.036 -3.220 1.070 1.00 0.00 C ATOM 0 H TRP A 238 -3.640 -6.539 -0.040 1.00 0.00 H new ATOM 0 HA TRP A 238 -5.055 -4.911 -1.867 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -2.862 -4.249 0.156 1.00 0.00 H new ATOM 0 HB3 TRP A 238 -3.828 -3.033 -0.657 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -3.884 -5.378 2.235 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -6.167 -5.323 3.446 1.00 0.00 H new ATOM 0 HE3 TRP A 238 -6.564 -2.757 -1.234 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -8.802 -4.267 2.939 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 -8.957 -2.243 -0.847 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -10.079 -2.991 1.233 1.00 0.00 H new ATOM 1699 N TYR A 239 -3.466 -4.768 -3.830 1.00 0.00 N ATOM 1700 CA TYR A 239 -2.556 -4.428 -4.962 1.00 0.00 C ATOM 1701 C TYR A 239 -2.947 -3.061 -5.524 1.00 0.00 C ATOM 1702 O TYR A 239 -4.113 -2.745 -5.651 1.00 0.00 O ATOM 1703 CB TYR A 239 -2.684 -5.476 -6.073 1.00 0.00 C ATOM 1704 CG TYR A 239 -1.953 -6.737 -5.685 1.00 0.00 C ATOM 1705 CD1 TYR A 239 -0.555 -6.781 -5.751 1.00 0.00 C ATOM 1706 CD2 TYR A 239 -2.669 -7.863 -5.268 1.00 0.00 C ATOM 1707 CE1 TYR A 239 0.126 -7.952 -5.400 1.00 0.00 C ATOM 1708 CE2 TYR A 239 -1.988 -9.035 -4.917 1.00 0.00 C ATOM 1709 CZ TYR A 239 -0.591 -9.079 -4.982 1.00 0.00 C ATOM 1710 OH TYR A 239 0.080 -10.235 -4.635 1.00 0.00 O ATOM 0 H TYR A 239 -4.403 -5.064 -4.102 1.00 0.00 H new ATOM 0 HA TYR A 239 -1.528 -4.409 -4.601 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -3.736 -5.698 -6.255 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -2.276 -5.082 -7.004 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -0.002 -5.911 -6.073 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -3.747 -7.829 -5.217 1.00 0.00 H new ATOM 0 HE1 TYR A 239 1.204 -7.986 -5.452 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -2.541 -9.905 -4.596 1.00 0.00 H new ATOM 0 HH TYR A 239 -0.567 -10.921 -4.367 1.00 0.00 H new ATOM 1720 N ASP A 240 -1.986 -2.246 -5.861 1.00 0.00 N ATOM 1721 CA ASP A 240 -2.317 -0.903 -6.413 1.00 0.00 C ATOM 1722 C ASP A 240 -3.033 -1.068 -7.756 1.00 0.00 C ATOM 1723 O ASP A 240 -2.794 -2.006 -8.490 1.00 0.00 O ATOM 1724 CB ASP A 240 -1.030 -0.093 -6.604 1.00 0.00 C ATOM 1725 CG ASP A 240 -0.097 -0.816 -7.578 1.00 0.00 C ATOM 1726 OD1 ASP A 240 -0.541 -1.761 -8.206 1.00 0.00 O ATOM 1727 OD2 ASP A 240 1.051 -0.413 -7.675 1.00 0.00 O ATOM 0 H ASP A 240 -0.990 -2.451 -5.778 1.00 0.00 H new ATOM 0 HA ASP A 240 -2.970 -0.374 -5.719 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -1.269 0.900 -6.985 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -0.532 0.045 -5.645 1.00 0.00 H new ATOM 1732 N ALA A 241 -3.918 -0.167 -8.079 1.00 0.00 N ATOM 1733 CA ALA A 241 -4.653 -0.275 -9.368 1.00 0.00 C ATOM 1734 C ALA A 241 -5.324 1.062 -9.688 1.00 0.00 C ATOM 1735 O ALA A 241 -5.592 1.857 -8.810 1.00 0.00 O ATOM 1736 CB ALA A 241 -5.720 -1.366 -9.256 1.00 0.00 C ATOM 0 H ALA A 241 -4.164 0.640 -7.505 1.00 0.00 H new ATOM 0 HA ALA A 241 -3.953 -0.530 -10.164 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -6.259 -1.446 -10.200 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -5.243 -2.319 -9.029 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -6.419 -1.111 -8.459 1.00 0.00 H new ATOM 1742 N GLU A 242 -5.600 1.312 -10.940 1.00 0.00 N ATOM 1743 CA GLU A 242 -6.258 2.593 -11.327 1.00 0.00 C ATOM 1744 C GLU A 242 -7.629 2.297 -11.937 1.00 0.00 C ATOM 1745 O GLU A 242 -7.866 1.227 -12.460 1.00 0.00 O ATOM 1746 CB GLU A 242 -5.390 3.322 -12.354 1.00 0.00 C ATOM 1747 CG GLU A 242 -4.020 3.625 -11.743 1.00 0.00 C ATOM 1748 CD GLU A 242 -3.180 4.423 -12.742 1.00 0.00 C ATOM 1749 OE1 GLU A 242 -3.607 4.550 -13.878 1.00 0.00 O ATOM 1750 OE2 GLU A 242 -2.123 4.893 -12.355 1.00 0.00 O ATOM 0 H GLU A 242 -5.397 0.681 -11.715 1.00 0.00 H new ATOM 0 HA GLU A 242 -6.380 3.220 -10.444 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -5.274 2.709 -13.248 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -5.875 4.248 -12.663 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -4.139 4.190 -10.819 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -3.512 2.696 -11.485 1.00 0.00 H new ATOM 1757 N ILE A 243 -8.533 3.237 -11.878 1.00 0.00 N ATOM 1758 CA ILE A 243 -9.884 3.002 -12.461 1.00 0.00 C ATOM 1759 C ILE A 243 -9.809 3.173 -13.978 1.00 0.00 C ATOM 1760 O ILE A 243 -9.431 4.215 -14.478 1.00 0.00 O ATOM 1761 CB ILE A 243 -10.875 4.015 -11.883 1.00 0.00 C ATOM 1762 CG1 ILE A 243 -10.892 3.913 -10.353 1.00 0.00 C ATOM 1763 CG2 ILE A 243 -12.274 3.732 -12.429 1.00 0.00 C ATOM 1764 CD1 ILE A 243 -11.141 2.463 -9.931 1.00 0.00 C ATOM 0 H ILE A 243 -8.395 4.154 -11.453 1.00 0.00 H new ATOM 0 HA ILE A 243 -10.218 1.993 -12.219 1.00 0.00 H new ATOM 0 HB ILE A 243 -10.568 5.020 -12.172 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -9.943 4.262 -9.946 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -11.670 4.558 -9.945 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -12.979 4.454 -12.016 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -12.264 3.815 -13.516 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -12.579 2.725 -12.145 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -11.152 2.397 -8.843 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -12.101 2.129 -10.324 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -10.347 1.828 -10.325 1.00 0.00 H new ATOM 1776 N SER A 244 -10.162 2.155 -14.714 1.00 0.00 N ATOM 1777 CA SER A 244 -10.105 2.253 -16.197 1.00 0.00 C ATOM 1778 C SER A 244 -11.437 2.779 -16.735 1.00 0.00 C ATOM 1779 O SER A 244 -11.506 3.853 -17.299 1.00 0.00 O ATOM 1780 CB SER A 244 -9.830 0.870 -16.788 1.00 0.00 C ATOM 1781 OG SER A 244 -8.652 0.335 -16.199 1.00 0.00 O ATOM 0 H SER A 244 -10.488 1.259 -14.350 1.00 0.00 H new ATOM 0 HA SER A 244 -9.307 2.939 -16.480 1.00 0.00 H new ATOM 0 HB2 SER A 244 -10.676 0.208 -16.604 1.00 0.00 H new ATOM 0 HB3 SER A 244 -9.710 0.941 -17.869 1.00 0.00 H new ATOM 0 HG SER A 244 -8.183 -0.223 -16.854 1.00 0.00 H new ATOM 1787 N ARG A 245 -12.496 2.032 -16.574 1.00 0.00 N ATOM 1788 CA ARG A 245 -13.813 2.504 -17.090 1.00 0.00 C ATOM 1789 C ARG A 245 -14.943 2.042 -16.168 1.00 0.00 C ATOM 1790 O ARG A 245 -14.926 0.941 -15.652 1.00 0.00 O ATOM 1791 CB ARG A 245 -14.041 1.938 -18.493 1.00 0.00 C ATOM 1792 CG ARG A 245 -15.328 2.524 -19.078 1.00 0.00 C ATOM 1793 CD ARG A 245 -15.586 1.916 -20.457 1.00 0.00 C ATOM 1794 NE ARG A 245 -16.770 2.575 -21.076 1.00 0.00 N ATOM 1795 CZ ARG A 245 -16.906 2.587 -22.374 1.00 0.00 C ATOM 1796 NH1 ARG A 245 -17.943 3.163 -22.917 1.00 0.00 N ATOM 1797 NH2 ARG A 245 -16.005 2.020 -23.130 1.00 0.00 N ATOM 0 H ARG A 245 -12.507 1.123 -16.112 1.00 0.00 H new ATOM 0 HA ARG A 245 -13.808 3.593 -17.125 1.00 0.00 H new ATOM 0 HB2 ARG A 245 -13.194 2.179 -19.136 1.00 0.00 H new ATOM 0 HB3 ARG A 245 -14.110 0.851 -18.451 1.00 0.00 H new ATOM 0 HG2 ARG A 245 -16.168 2.317 -18.415 1.00 0.00 H new ATOM 0 HG3 ARG A 245 -15.243 3.608 -19.157 1.00 0.00 H new ATOM 0 HD2 ARG A 245 -14.710 2.045 -21.093 1.00 0.00 H new ATOM 0 HD3 ARG A 245 -15.759 0.844 -20.367 1.00 0.00 H new ATOM 0 HE ARG A 245 -17.474 3.017 -20.485 1.00 0.00 H new ATOM 0 HH11 ARG A 245 -18.648 3.604 -22.327 1.00 0.00 H new ATOM 0 HH12 ARG A 245 -18.048 3.172 -23.931 1.00 0.00 H new ATOM 0 HH21 ARG A 245 -15.195 1.568 -22.706 1.00 0.00 H new ATOM 0 HH22 ARG A 245 -16.111 2.029 -24.144 1.00 0.00 H new ATOM 1811 N LYS A 246 -15.932 2.870 -15.969 1.00 0.00 N ATOM 1812 CA LYS A 246 -17.074 2.478 -15.097 1.00 0.00 C ATOM 1813 C LYS A 246 -18.242 2.036 -15.982 1.00 0.00 C ATOM 1814 O LYS A 246 -18.653 2.749 -16.877 1.00 0.00 O ATOM 1815 CB LYS A 246 -17.505 3.677 -14.249 1.00 0.00 C ATOM 1816 CG LYS A 246 -16.362 4.084 -13.318 1.00 0.00 C ATOM 1817 CD LYS A 246 -16.775 5.316 -12.508 1.00 0.00 C ATOM 1818 CE LYS A 246 -17.905 4.943 -11.545 1.00 0.00 C ATOM 1819 NZ LYS A 246 -17.928 5.909 -10.411 1.00 0.00 N ATOM 0 H LYS A 246 -15.998 3.804 -16.374 1.00 0.00 H new ATOM 0 HA LYS A 246 -16.775 1.661 -14.440 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -17.777 4.512 -14.894 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -18.390 3.423 -13.666 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -16.115 3.261 -12.647 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -15.466 4.302 -13.899 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -15.921 5.700 -11.951 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -17.102 6.111 -13.178 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -18.862 4.956 -12.067 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -17.759 3.930 -11.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -17.933 5.388 -9.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -17.084 6.516 -10.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -18.782 6.499 -10.475 1.00 0.00 H new ATOM 1833 N ARG A 247 -18.778 0.870 -15.746 1.00 0.00 N ATOM 1834 CA ARG A 247 -19.916 0.393 -16.585 1.00 0.00 C ATOM 1835 C ARG A 247 -20.986 -0.244 -15.696 1.00 0.00 C ATOM 1836 O ARG A 247 -20.690 -1.030 -14.818 1.00 0.00 O ATOM 1837 CB ARG A 247 -19.407 -0.637 -17.594 1.00 0.00 C ATOM 1838 CG ARG A 247 -20.549 -1.048 -18.525 1.00 0.00 C ATOM 1839 CD ARG A 247 -20.056 -2.121 -19.497 1.00 0.00 C ATOM 1840 NE ARG A 247 -21.130 -2.433 -20.481 1.00 0.00 N ATOM 1841 CZ ARG A 247 -21.011 -3.463 -21.273 1.00 0.00 C ATOM 1842 NH1 ARG A 247 -21.952 -3.737 -22.135 1.00 0.00 N ATOM 1843 NH2 ARG A 247 -19.951 -4.221 -21.203 1.00 0.00 N ATOM 0 H ARG A 247 -18.479 0.228 -15.012 1.00 0.00 H new ATOM 0 HA ARG A 247 -20.351 1.239 -17.116 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -18.584 -0.218 -18.173 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -19.017 -1.511 -17.072 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -21.388 -1.428 -17.942 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -20.912 -0.181 -19.077 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -19.163 -1.774 -20.016 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -19.777 -3.021 -18.950 1.00 0.00 H new ATOM 0 HE ARG A 247 -21.959 -1.841 -20.536 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -22.781 -3.146 -22.190 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -21.858 -4.542 -22.754 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -19.215 -4.008 -20.529 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -19.858 -5.026 -21.822 1.00 0.00 H new ATOM 1857 N GLU A 248 -22.230 0.084 -15.926 1.00 0.00 N ATOM 1858 CA GLU A 248 -23.330 -0.502 -15.107 1.00 0.00 C ATOM 1859 C GLU A 248 -24.383 -1.109 -16.033 1.00 0.00 C ATOM 1860 O GLU A 248 -24.618 -0.623 -17.122 1.00 0.00 O ATOM 1861 CB GLU A 248 -23.977 0.591 -14.255 1.00 0.00 C ATOM 1862 CG GLU A 248 -24.998 -0.040 -13.306 1.00 0.00 C ATOM 1863 CD GLU A 248 -25.717 1.061 -12.524 1.00 0.00 C ATOM 1864 OE1 GLU A 248 -25.422 2.220 -12.763 1.00 0.00 O ATOM 1865 OE2 GLU A 248 -26.552 0.726 -11.700 1.00 0.00 O ATOM 0 H GLU A 248 -22.532 0.736 -16.650 1.00 0.00 H new ATOM 0 HA GLU A 248 -22.922 -1.275 -14.456 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -23.215 1.122 -13.685 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -24.465 1.325 -14.896 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -25.720 -0.630 -13.871 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -24.498 -0.722 -12.618 1.00 0.00 H new ATOM 1872 N THR A 249 -25.021 -2.164 -15.606 1.00 0.00 N ATOM 1873 CA THR A 249 -26.066 -2.806 -16.456 1.00 0.00 C ATOM 1874 C THR A 249 -27.432 -2.639 -15.786 1.00 0.00 C ATOM 1875 O THR A 249 -27.528 -2.253 -14.638 1.00 0.00 O ATOM 1876 CB THR A 249 -25.748 -4.293 -16.626 1.00 0.00 C ATOM 1877 OG1 THR A 249 -25.954 -4.964 -15.394 1.00 0.00 O ATOM 1878 CG2 THR A 249 -24.291 -4.460 -17.062 1.00 0.00 C ATOM 0 H THR A 249 -24.864 -2.611 -14.703 1.00 0.00 H new ATOM 0 HA THR A 249 -26.083 -2.332 -17.438 1.00 0.00 H new ATOM 0 HB THR A 249 -26.403 -4.719 -17.386 1.00 0.00 H new ATOM 0 HG1 THR A 249 -26.693 -5.601 -15.488 1.00 0.00 H new ATOM 0 HG21 THR A 249 -24.066 -5.520 -17.183 1.00 0.00 H new ATOM 0 HG22 THR A 249 -24.134 -3.946 -18.010 1.00 0.00 H new ATOM 0 HG23 THR A 249 -23.633 -4.034 -16.304 1.00 0.00 H new ATOM 1886 N ARG A 250 -28.489 -2.912 -16.499 1.00 0.00 N ATOM 1887 CA ARG A 250 -29.851 -2.750 -15.913 1.00 0.00 C ATOM 1888 C ARG A 250 -29.979 -3.564 -14.621 1.00 0.00 C ATOM 1889 O ARG A 250 -30.629 -3.144 -13.683 1.00 0.00 O ATOM 1890 CB ARG A 250 -30.895 -3.235 -16.922 1.00 0.00 C ATOM 1891 CG ARG A 250 -30.852 -2.348 -18.167 1.00 0.00 C ATOM 1892 CD ARG A 250 -31.946 -2.786 -19.143 1.00 0.00 C ATOM 1893 NE ARG A 250 -33.282 -2.448 -18.576 1.00 0.00 N ATOM 1894 CZ ARG A 250 -34.353 -3.039 -19.034 1.00 0.00 C ATOM 1895 NH1 ARG A 250 -35.523 -2.742 -18.538 1.00 0.00 N ATOM 1896 NH2 ARG A 250 -34.253 -3.925 -19.987 1.00 0.00 N ATOM 0 H ARG A 250 -28.469 -3.241 -17.464 1.00 0.00 H new ATOM 0 HA ARG A 250 -30.013 -1.697 -15.683 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -30.699 -4.272 -17.194 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -31.889 -3.205 -16.476 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -30.995 -1.304 -17.888 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -29.874 -2.419 -18.644 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -31.811 -2.290 -20.104 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -31.877 -3.858 -19.326 1.00 0.00 H new ATOM 0 HE ARG A 250 -33.360 -1.756 -17.831 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -35.600 -2.049 -17.794 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -36.360 -3.203 -18.895 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -33.338 -4.156 -20.374 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -35.090 -4.386 -20.344 1.00 0.00 H new ATOM 1910 N THR A 251 -29.378 -4.722 -14.562 1.00 0.00 N ATOM 1911 CA THR A 251 -29.486 -5.552 -13.325 1.00 0.00 C ATOM 1912 C THR A 251 -28.113 -6.110 -12.944 1.00 0.00 C ATOM 1913 O THR A 251 -28.009 -7.094 -12.239 1.00 0.00 O ATOM 1914 CB THR A 251 -30.452 -6.712 -13.577 1.00 0.00 C ATOM 1915 OG1 THR A 251 -30.864 -7.261 -12.332 1.00 0.00 O ATOM 1916 CG2 THR A 251 -29.754 -7.790 -14.406 1.00 0.00 C ATOM 0 H THR A 251 -28.819 -5.129 -15.312 1.00 0.00 H new ATOM 0 HA THR A 251 -29.857 -4.931 -12.510 1.00 0.00 H new ATOM 0 HB THR A 251 -31.324 -6.348 -14.121 1.00 0.00 H new ATOM 0 HG1 THR A 251 -30.075 -7.497 -11.801 1.00 0.00 H new ATOM 0 HG21 THR A 251 -30.443 -8.615 -14.584 1.00 0.00 H new ATOM 0 HG22 THR A 251 -29.439 -7.368 -15.360 1.00 0.00 H new ATOM 0 HG23 THR A 251 -28.881 -8.157 -13.865 1.00 0.00 H new ATOM 1924 N ALA A 252 -27.057 -5.499 -13.404 1.00 0.00 N ATOM 1925 CA ALA A 252 -25.699 -6.008 -13.063 1.00 0.00 C ATOM 1926 C ALA A 252 -24.700 -4.851 -13.063 1.00 0.00 C ATOM 1927 O ALA A 252 -24.936 -3.816 -13.653 1.00 0.00 O ATOM 1928 CB ALA A 252 -25.268 -7.051 -14.096 1.00 0.00 C ATOM 0 H ALA A 252 -27.075 -4.671 -14.000 1.00 0.00 H new ATOM 0 HA ALA A 252 -25.725 -6.464 -12.073 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -24.274 -7.422 -13.845 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -25.976 -7.879 -14.094 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -25.246 -6.595 -15.086 1.00 0.00 H new ATOM 1934 N ARG A 253 -23.584 -5.026 -12.407 1.00 0.00 N ATOM 1935 CA ARG A 253 -22.560 -3.944 -12.366 1.00 0.00 C ATOM 1936 C ARG A 253 -21.260 -4.456 -12.988 1.00 0.00 C ATOM 1937 O ARG A 253 -20.882 -5.597 -12.808 1.00 0.00 O ATOM 1938 CB ARG A 253 -22.303 -3.540 -10.913 1.00 0.00 C ATOM 1939 CG ARG A 253 -23.581 -2.950 -10.313 1.00 0.00 C ATOM 1940 CD ARG A 253 -23.296 -2.451 -8.895 1.00 0.00 C ATOM 1941 NE ARG A 253 -24.576 -2.068 -8.237 1.00 0.00 N ATOM 1942 CZ ARG A 253 -25.164 -0.947 -8.556 1.00 0.00 C ATOM 1943 NH1 ARG A 253 -26.286 -0.613 -7.980 1.00 0.00 N ATOM 1944 NH2 ARG A 253 -24.631 -0.162 -9.452 1.00 0.00 N ATOM 0 H ARG A 253 -23.338 -5.874 -11.897 1.00 0.00 H new ATOM 0 HA ARG A 253 -22.919 -3.080 -12.925 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -21.984 -4.407 -10.335 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -21.495 -2.810 -10.865 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -23.941 -2.129 -10.933 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -24.368 -3.704 -10.293 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -22.797 -3.229 -8.318 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -22.621 -1.596 -8.928 1.00 0.00 H new ATOM 0 HE ARG A 253 -24.993 -2.682 -7.537 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -26.703 -1.228 -7.281 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -26.746 0.263 -8.229 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -23.755 -0.424 -9.903 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -25.091 0.714 -9.701 1.00 0.00 H new ATOM 1958 N GLU A 254 -20.569 -3.621 -13.712 1.00 0.00 N ATOM 1959 CA GLU A 254 -19.289 -4.055 -14.335 1.00 0.00 C ATOM 1960 C GLU A 254 -18.269 -2.930 -14.185 1.00 0.00 C ATOM 1961 O GLU A 254 -18.522 -1.800 -14.554 1.00 0.00 O ATOM 1962 CB GLU A 254 -19.516 -4.353 -15.820 1.00 0.00 C ATOM 1963 CG GLU A 254 -20.511 -5.507 -15.965 1.00 0.00 C ATOM 1964 CD GLU A 254 -19.925 -6.772 -15.335 1.00 0.00 C ATOM 1965 OE1 GLU A 254 -20.690 -7.680 -15.055 1.00 0.00 O ATOM 1966 OE2 GLU A 254 -18.720 -6.813 -15.146 1.00 0.00 O ATOM 0 H GLU A 254 -20.836 -2.655 -13.899 1.00 0.00 H new ATOM 0 HA GLU A 254 -18.922 -4.957 -13.846 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -19.897 -3.465 -16.325 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -18.571 -4.612 -16.298 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -21.454 -5.251 -15.481 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -20.730 -5.681 -17.018 1.00 0.00 H new ATOM 1973 N LEU A 255 -17.127 -3.226 -13.634 1.00 0.00 N ATOM 1974 CA LEU A 255 -16.093 -2.172 -13.444 1.00 0.00 C ATOM 1975 C LEU A 255 -14.765 -2.623 -14.051 1.00 0.00 C ATOM 1976 O LEU A 255 -14.339 -3.745 -13.865 1.00 0.00 O ATOM 1977 CB LEU A 255 -15.927 -1.920 -11.945 1.00 0.00 C ATOM 1978 CG LEU A 255 -14.962 -0.759 -11.704 1.00 0.00 C ATOM 1979 CD1 LEU A 255 -15.482 0.505 -12.390 1.00 0.00 C ATOM 1980 CD2 LEU A 255 -14.870 -0.508 -10.201 1.00 0.00 C ATOM 0 H LEU A 255 -16.864 -4.155 -13.306 1.00 0.00 H new ATOM 0 HA LEU A 255 -16.403 -1.254 -13.943 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -16.895 -1.695 -11.498 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -15.552 -2.820 -11.458 1.00 0.00 H new ATOM 0 HG LEU A 255 -13.982 -1.008 -12.111 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -14.788 1.327 -12.213 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -15.569 0.328 -13.462 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -16.461 0.763 -11.985 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -14.185 0.318 -10.011 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -15.857 -0.257 -9.813 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -14.502 -1.406 -9.704 1.00 0.00 H new ATOM 1992 N TYR A 256 -14.102 -1.751 -14.766 1.00 0.00 N ATOM 1993 CA TYR A 256 -12.794 -2.125 -15.373 1.00 0.00 C ATOM 1994 C TYR A 256 -11.690 -1.304 -14.707 1.00 0.00 C ATOM 1995 O TYR A 256 -11.814 -0.108 -14.529 1.00 0.00 O ATOM 1996 CB TYR A 256 -12.821 -1.820 -16.872 1.00 0.00 C ATOM 1997 CG TYR A 256 -13.907 -2.635 -17.533 1.00 0.00 C ATOM 1998 CD1 TYR A 256 -13.653 -3.956 -17.921 1.00 0.00 C ATOM 1999 CD2 TYR A 256 -15.168 -2.070 -17.757 1.00 0.00 C ATOM 2000 CE1 TYR A 256 -14.659 -4.712 -18.532 1.00 0.00 C ATOM 2001 CE2 TYR A 256 -16.175 -2.826 -18.370 1.00 0.00 C ATOM 2002 CZ TYR A 256 -15.920 -4.148 -18.757 1.00 0.00 C ATOM 2003 OH TYR A 256 -16.913 -4.893 -19.361 1.00 0.00 O ATOM 0 H TYR A 256 -14.411 -0.797 -14.954 1.00 0.00 H new ATOM 0 HA TYR A 256 -12.607 -3.189 -15.226 1.00 0.00 H new ATOM 0 HB2 TYR A 256 -13.000 -0.757 -17.034 1.00 0.00 H new ATOM 0 HB3 TYR A 256 -11.854 -2.053 -17.319 1.00 0.00 H new ATOM 0 HD1 TYR A 256 -12.680 -4.392 -17.749 1.00 0.00 H new ATOM 0 HD2 TYR A 256 -15.364 -1.051 -17.457 1.00 0.00 H new ATOM 0 HE1 TYR A 256 -14.463 -5.731 -18.830 1.00 0.00 H new ATOM 0 HE2 TYR A 256 -17.148 -2.390 -18.544 1.00 0.00 H new ATOM 0 HH TYR A 256 -17.788 -4.596 -19.036 1.00 0.00 H new ATOM 2013 N ALA A 257 -10.617 -1.937 -14.328 1.00 0.00 N ATOM 2014 CA ALA A 257 -9.511 -1.196 -13.662 1.00 0.00 C ATOM 2015 C ALA A 257 -8.166 -1.776 -14.094 1.00 0.00 C ATOM 2016 O ALA A 257 -8.080 -2.898 -14.548 1.00 0.00 O ATOM 2017 CB ALA A 257 -9.655 -1.319 -12.146 1.00 0.00 C ATOM 0 H ALA A 257 -10.457 -2.937 -14.451 1.00 0.00 H new ATOM 0 HA ALA A 257 -9.559 -0.146 -13.949 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -8.845 -0.776 -11.658 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -10.612 -0.899 -11.836 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -9.611 -2.370 -11.860 1.00 0.00 H new ATOM 2023 N ASN A 258 -7.115 -1.019 -13.948 1.00 0.00 N ATOM 2024 CA ASN A 258 -5.773 -1.526 -14.340 1.00 0.00 C ATOM 2025 C ASN A 258 -5.003 -1.913 -13.077 1.00 0.00 C ATOM 2026 O ASN A 258 -4.890 -1.136 -12.151 1.00 0.00 O ATOM 2027 CB ASN A 258 -5.015 -0.428 -15.088 1.00 0.00 C ATOM 2028 CG ASN A 258 -5.727 -0.121 -16.407 1.00 0.00 C ATOM 2029 OD1 ASN A 258 -6.528 -0.906 -16.873 1.00 0.00 O ATOM 2030 ND2 ASN A 258 -5.468 0.996 -17.029 1.00 0.00 N ATOM 0 H ASN A 258 -7.128 -0.070 -13.574 1.00 0.00 H new ATOM 0 HA ASN A 258 -5.877 -2.396 -14.988 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -4.959 0.472 -14.475 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -3.991 -0.746 -15.281 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -5.938 1.211 -17.908 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -4.795 1.654 -16.636 1.00 0.00 H new ATOM 2037 N VAL A 259 -4.481 -3.112 -13.027 1.00 0.00 N ATOM 2038 CA VAL A 259 -3.727 -3.554 -11.815 1.00 0.00 C ATOM 2039 C VAL A 259 -2.248 -3.726 -12.160 1.00 0.00 C ATOM 2040 O VAL A 259 -1.900 -4.272 -13.189 1.00 0.00 O ATOM 2041 CB VAL A 259 -4.296 -4.883 -11.317 1.00 0.00 C ATOM 2042 CG1 VAL A 259 -3.518 -5.339 -10.082 1.00 0.00 C ATOM 2043 CG2 VAL A 259 -5.770 -4.699 -10.949 1.00 0.00 C ATOM 0 H VAL A 259 -4.544 -3.804 -13.773 1.00 0.00 H new ATOM 0 HA VAL A 259 -3.827 -2.800 -11.034 1.00 0.00 H new ATOM 0 HB VAL A 259 -4.207 -5.634 -12.102 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -3.923 -6.286 -9.726 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.467 -5.468 -10.341 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -3.609 -4.588 -9.297 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -6.177 -5.646 -10.594 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -5.858 -3.949 -10.163 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -6.326 -4.372 -11.827 1.00 0.00 H new ATOM 2053 N VAL A 260 -1.377 -3.255 -11.308 1.00 0.00 N ATOM 2054 CA VAL A 260 0.084 -3.379 -11.580 1.00 0.00 C ATOM 2055 C VAL A 260 0.744 -4.211 -10.477 1.00 0.00 C ATOM 2056 O VAL A 260 0.544 -3.969 -9.302 1.00 0.00 O ATOM 2057 CB VAL A 260 0.706 -1.983 -11.596 1.00 0.00 C ATOM 2058 CG1 VAL A 260 2.125 -2.059 -12.160 1.00 0.00 C ATOM 2059 CG2 VAL A 260 -0.146 -1.054 -12.463 1.00 0.00 C ATOM 0 H VAL A 260 -1.615 -2.788 -10.433 1.00 0.00 H new ATOM 0 HA VAL A 260 0.237 -3.868 -12.542 1.00 0.00 H new ATOM 0 HB VAL A 260 0.745 -1.592 -10.579 1.00 0.00 H new ATOM 0 HG11 VAL A 260 2.566 -1.062 -12.170 1.00 0.00 H new ATOM 0 HG12 VAL A 260 2.730 -2.717 -11.536 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.092 -2.452 -13.176 1.00 0.00 H new ATOM 0 HG21 VAL A 260 0.298 -0.058 -12.474 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -0.189 -1.444 -13.480 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -1.154 -0.997 -12.053 1.00 0.00 H new ATOM 2069 N LEU A 261 1.540 -5.180 -10.841 1.00 0.00 N ATOM 2070 CA LEU A 261 2.221 -6.010 -9.807 1.00 0.00 C ATOM 2071 C LEU A 261 3.634 -5.462 -9.589 1.00 0.00 C ATOM 2072 O LEU A 261 4.141 -4.695 -10.383 1.00 0.00 O ATOM 2073 CB LEU A 261 2.291 -7.473 -10.257 1.00 0.00 C ATOM 2074 CG LEU A 261 0.897 -7.941 -10.684 1.00 0.00 C ATOM 2075 CD1 LEU A 261 0.944 -9.421 -11.065 1.00 0.00 C ATOM 2076 CD2 LEU A 261 -0.084 -7.751 -9.524 1.00 0.00 C ATOM 0 H LEU A 261 1.748 -5.432 -11.807 1.00 0.00 H new ATOM 0 HA LEU A 261 1.657 -5.966 -8.875 1.00 0.00 H new ATOM 0 HB2 LEU A 261 2.991 -7.577 -11.086 1.00 0.00 H new ATOM 0 HB3 LEU A 261 2.663 -8.097 -9.445 1.00 0.00 H new ATOM 0 HG LEU A 261 0.570 -7.354 -11.542 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -0.050 -9.750 -11.368 1.00 0.00 H new ATOM 0 HD12 LEU A 261 1.641 -9.562 -11.891 1.00 0.00 H new ATOM 0 HD13 LEU A 261 1.275 -10.007 -10.207 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -1.076 -8.084 -9.828 1.00 0.00 H new ATOM 0 HD22 LEU A 261 0.248 -8.337 -8.667 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -0.124 -6.697 -9.250 1.00 0.00 H new ATOM 2088 N GLY A 262 4.267 -5.834 -8.513 1.00 0.00 N ATOM 2089 CA GLY A 262 5.635 -5.320 -8.234 1.00 0.00 C ATOM 2090 C GLY A 262 6.539 -5.529 -9.450 1.00 0.00 C ATOM 2091 O GLY A 262 7.485 -4.795 -9.656 1.00 0.00 O ATOM 0 H GLY A 262 3.894 -6.474 -7.812 1.00 0.00 H new ATOM 0 HA2 GLY A 262 5.589 -4.260 -7.985 1.00 0.00 H new ATOM 0 HA3 GLY A 262 6.054 -5.833 -7.368 1.00 0.00 H new ATOM 2095 N ASP A 263 6.274 -6.530 -10.248 1.00 0.00 N ATOM 2096 CA ASP A 263 7.146 -6.778 -11.433 1.00 0.00 C ATOM 2097 C ASP A 263 6.298 -7.067 -12.677 1.00 0.00 C ATOM 2098 O ASP A 263 6.714 -6.816 -13.790 1.00 0.00 O ATOM 2099 CB ASP A 263 8.039 -7.982 -11.140 1.00 0.00 C ATOM 2100 CG ASP A 263 7.206 -9.263 -11.179 1.00 0.00 C ATOM 2101 OD1 ASP A 263 6.006 -9.174 -10.981 1.00 0.00 O ATOM 2102 OD2 ASP A 263 7.782 -10.314 -11.407 1.00 0.00 O ATOM 0 H ASP A 263 5.498 -7.182 -10.132 1.00 0.00 H new ATOM 0 HA ASP A 263 7.751 -5.891 -11.624 1.00 0.00 H new ATOM 0 HB2 ASP A 263 8.843 -8.037 -11.873 1.00 0.00 H new ATOM 0 HB3 ASP A 263 8.507 -7.871 -10.162 1.00 0.00 H new ATOM 2107 N ASP A 264 5.124 -7.603 -12.500 1.00 0.00 N ATOM 2108 CA ASP A 264 4.262 -7.920 -13.677 1.00 0.00 C ATOM 2109 C ASP A 264 3.154 -6.872 -13.815 1.00 0.00 C ATOM 2110 O ASP A 264 2.798 -6.202 -12.867 1.00 0.00 O ATOM 2111 CB ASP A 264 3.635 -9.302 -13.490 1.00 0.00 C ATOM 2112 CG ASP A 264 4.731 -10.370 -13.535 1.00 0.00 C ATOM 2113 OD1 ASP A 264 5.835 -10.040 -13.934 1.00 0.00 O ATOM 2114 OD2 ASP A 264 4.446 -11.499 -13.170 1.00 0.00 O ATOM 0 H ASP A 264 4.722 -7.836 -11.592 1.00 0.00 H new ATOM 0 HA ASP A 264 4.874 -7.912 -14.579 1.00 0.00 H new ATOM 0 HB2 ASP A 264 3.107 -9.348 -12.538 1.00 0.00 H new ATOM 0 HB3 ASP A 264 2.899 -9.488 -14.272 1.00 0.00 H new ATOM 2119 N SER A 265 2.606 -6.730 -14.992 1.00 0.00 N ATOM 2120 CA SER A 265 1.517 -5.732 -15.196 1.00 0.00 C ATOM 2121 C SER A 265 0.228 -6.460 -15.580 1.00 0.00 C ATOM 2122 O SER A 265 0.252 -7.510 -16.190 1.00 0.00 O ATOM 2123 CB SER A 265 1.905 -4.766 -16.315 1.00 0.00 C ATOM 2124 OG SER A 265 2.039 -5.486 -17.533 1.00 0.00 O ATOM 0 H SER A 265 2.866 -7.263 -15.822 1.00 0.00 H new ATOM 0 HA SER A 265 1.363 -5.173 -14.273 1.00 0.00 H new ATOM 0 HB2 SER A 265 1.147 -3.990 -16.420 1.00 0.00 H new ATOM 0 HB3 SER A 265 2.842 -4.266 -16.070 1.00 0.00 H new ATOM 0 HG SER A 265 2.286 -4.868 -18.253 1.00 0.00 H new ATOM 2130 N LEU A 266 -0.894 -5.904 -15.225 1.00 0.00 N ATOM 2131 CA LEU A 266 -2.198 -6.546 -15.557 1.00 0.00 C ATOM 2132 C LEU A 266 -3.202 -5.459 -15.940 1.00 0.00 C ATOM 2133 O LEU A 266 -4.363 -5.515 -15.584 1.00 0.00 O ATOM 2134 CB LEU A 266 -2.713 -7.320 -14.341 1.00 0.00 C ATOM 2135 CG LEU A 266 -1.774 -8.489 -14.033 1.00 0.00 C ATOM 2136 CD1 LEU A 266 -2.216 -9.167 -12.735 1.00 0.00 C ATOM 2137 CD2 LEU A 266 -1.829 -9.509 -15.175 1.00 0.00 C ATOM 0 H LEU A 266 -0.966 -5.024 -14.714 1.00 0.00 H new ATOM 0 HA LEU A 266 -2.069 -7.237 -16.390 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -2.778 -6.657 -13.478 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -3.719 -7.691 -14.535 1.00 0.00 H new ATOM 0 HG LEU A 266 -0.756 -8.114 -13.927 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -1.548 -10.000 -12.514 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -2.180 -8.447 -11.918 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -3.235 -9.538 -12.847 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -1.160 -10.340 -14.953 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -2.848 -9.882 -15.281 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -1.519 -9.032 -16.105 1.00 0.00 H new ATOM 2149 N ASN A 267 -2.757 -4.460 -16.652 1.00 0.00 N ATOM 2150 CA ASN A 267 -3.674 -3.357 -17.050 1.00 0.00 C ATOM 2151 C ASN A 267 -4.870 -3.926 -17.818 1.00 0.00 C ATOM 2152 O ASN A 267 -4.850 -5.053 -18.273 1.00 0.00 O ATOM 2153 CB ASN A 267 -2.922 -2.367 -17.941 1.00 0.00 C ATOM 2154 CG ASN A 267 -1.780 -1.730 -17.146 1.00 0.00 C ATOM 2155 OD1 ASN A 267 -1.770 -1.777 -15.931 1.00 0.00 O ATOM 2156 ND2 ASN A 267 -0.810 -1.134 -17.784 1.00 0.00 N ATOM 0 H ASN A 267 -1.795 -4.361 -16.976 1.00 0.00 H new ATOM 0 HA ASN A 267 -4.032 -2.847 -16.155 1.00 0.00 H new ATOM 0 HB2 ASN A 267 -2.527 -2.879 -18.819 1.00 0.00 H new ATOM 0 HB3 ASN A 267 -3.603 -1.596 -18.301 1.00 0.00 H new ATOM 0 HD21 ASN A 267 -0.043 -0.708 -17.263 1.00 0.00 H new ATOM 0 HD22 ASN A 267 -0.818 -1.095 -18.803 1.00 0.00 H new ATOM 2163 N ASP A 268 -5.912 -3.149 -17.962 1.00 0.00 N ATOM 2164 CA ASP A 268 -7.117 -3.631 -18.698 1.00 0.00 C ATOM 2165 C ASP A 268 -7.629 -4.923 -18.059 1.00 0.00 C ATOM 2166 O ASP A 268 -7.870 -5.905 -18.732 1.00 0.00 O ATOM 2167 CB ASP A 268 -6.760 -3.887 -20.166 1.00 0.00 C ATOM 2168 CG ASP A 268 -6.368 -2.568 -20.833 1.00 0.00 C ATOM 2169 OD1 ASP A 268 -6.644 -1.529 -20.256 1.00 0.00 O ATOM 2170 OD2 ASP A 268 -5.796 -2.619 -21.910 1.00 0.00 O ATOM 0 H ASP A 268 -5.980 -2.198 -17.600 1.00 0.00 H new ATOM 0 HA ASP A 268 -7.896 -2.871 -18.646 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -5.937 -4.599 -20.232 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -7.609 -4.331 -20.686 1.00 0.00 H new ATOM 2175 N CYS A 269 -7.797 -4.926 -16.763 1.00 0.00 N ATOM 2176 CA CYS A 269 -8.295 -6.148 -16.070 1.00 0.00 C ATOM 2177 C CYS A 269 -9.651 -5.851 -15.426 1.00 0.00 C ATOM 2178 O CYS A 269 -9.970 -4.719 -15.121 1.00 0.00 O ATOM 2179 CB CYS A 269 -7.297 -6.562 -14.987 1.00 0.00 C ATOM 2180 SG CYS A 269 -7.844 -8.105 -14.218 1.00 0.00 S ATOM 0 H CYS A 269 -7.610 -4.130 -16.153 1.00 0.00 H new ATOM 0 HA CYS A 269 -8.404 -6.957 -16.792 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -6.306 -6.692 -15.422 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -7.215 -5.778 -14.235 1.00 0.00 H new ATOM 0 HG CYS A 269 -7.611 -8.059 -12.940 1.00 0.00 H new ATOM 2186 N ARG A 270 -10.453 -6.860 -15.219 1.00 0.00 N ATOM 2187 CA ARG A 270 -11.788 -6.637 -14.597 1.00 0.00 C ATOM 2188 C ARG A 270 -11.675 -6.809 -13.081 1.00 0.00 C ATOM 2189 O ARG A 270 -10.972 -7.674 -12.599 1.00 0.00 O ATOM 2190 CB ARG A 270 -12.787 -7.655 -15.151 1.00 0.00 C ATOM 2191 CG ARG A 270 -12.979 -7.418 -16.651 1.00 0.00 C ATOM 2192 CD ARG A 270 -14.064 -8.357 -17.182 1.00 0.00 C ATOM 2193 NE ARG A 270 -13.691 -9.768 -16.881 1.00 0.00 N ATOM 2194 CZ ARG A 270 -12.805 -10.380 -17.617 1.00 0.00 C ATOM 2195 NH1 ARG A 270 -12.479 -11.617 -17.354 1.00 0.00 N ATOM 2196 NH2 ARG A 270 -12.246 -9.757 -18.618 1.00 0.00 N ATOM 0 H ARG A 270 -10.241 -7.830 -15.454 1.00 0.00 H new ATOM 0 HA ARG A 270 -12.133 -5.629 -14.827 1.00 0.00 H new ATOM 0 HB2 ARG A 270 -12.425 -8.668 -14.976 1.00 0.00 H new ATOM 0 HB3 ARG A 270 -13.741 -7.563 -14.632 1.00 0.00 H new ATOM 0 HG2 ARG A 270 -13.260 -6.381 -16.833 1.00 0.00 H new ATOM 0 HG3 ARG A 270 -12.042 -7.592 -17.180 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -15.023 -8.118 -16.723 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -14.182 -8.222 -18.257 1.00 0.00 H new ATOM 0 HE ARG A 270 -14.129 -10.255 -16.099 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -12.917 -12.105 -16.573 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -11.786 -12.095 -17.930 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -12.502 -8.792 -18.825 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -11.553 -10.235 -19.194 1.00 0.00 H new ATOM 2210 N ILE A 271 -12.356 -5.988 -12.327 1.00 0.00 N ATOM 2211 CA ILE A 271 -12.277 -6.103 -10.842 1.00 0.00 C ATOM 2212 C ILE A 271 -13.575 -6.711 -10.306 1.00 0.00 C ATOM 2213 O ILE A 271 -14.645 -6.160 -10.470 1.00 0.00 O ATOM 2214 CB ILE A 271 -12.086 -4.710 -10.238 1.00 0.00 C ATOM 2215 CG1 ILE A 271 -10.917 -4.000 -10.930 1.00 0.00 C ATOM 2216 CG2 ILE A 271 -11.787 -4.841 -8.745 1.00 0.00 C ATOM 2217 CD1 ILE A 271 -9.704 -4.933 -10.978 1.00 0.00 C ATOM 0 H ILE A 271 -12.962 -5.245 -12.674 1.00 0.00 H new ATOM 0 HA ILE A 271 -11.437 -6.742 -10.571 1.00 0.00 H new ATOM 0 HB ILE A 271 -12.996 -4.128 -10.381 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -11.203 -3.707 -11.940 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -10.664 -3.086 -10.393 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -11.651 -3.850 -8.313 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -12.619 -5.341 -8.250 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -10.878 -5.426 -8.606 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -8.874 -4.426 -11.470 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -9.413 -5.204 -9.963 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -9.960 -5.834 -11.535 1.00 0.00 H new ATOM 2229 N ILE A 272 -13.488 -7.847 -9.667 1.00 0.00 N ATOM 2230 CA ILE A 272 -14.715 -8.492 -9.120 1.00 0.00 C ATOM 2231 C ILE A 272 -15.256 -7.688 -7.937 1.00 0.00 C ATOM 2232 O ILE A 272 -16.448 -7.498 -7.802 1.00 0.00 O ATOM 2233 CB ILE A 272 -14.385 -9.907 -8.652 1.00 0.00 C ATOM 2234 CG1 ILE A 272 -13.907 -10.740 -9.844 1.00 0.00 C ATOM 2235 CG2 ILE A 272 -15.638 -10.545 -8.048 1.00 0.00 C ATOM 2236 CD1 ILE A 272 -13.468 -12.122 -9.359 1.00 0.00 C ATOM 0 H ILE A 272 -12.620 -8.356 -9.501 1.00 0.00 H new ATOM 0 HA ILE A 272 -15.470 -8.527 -9.905 1.00 0.00 H new ATOM 0 HB ILE A 272 -13.597 -9.870 -7.899 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -14.708 -10.838 -10.577 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -13.078 -10.238 -10.343 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -15.406 -11.556 -7.713 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -15.976 -9.950 -7.200 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -16.425 -10.584 -8.801 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -13.128 -12.715 -10.208 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -12.654 -12.014 -8.642 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -14.309 -12.624 -8.880 1.00 0.00 H new ATOM 2248 N PHE A 273 -14.397 -7.223 -7.070 1.00 0.00 N ATOM 2249 CA PHE A 273 -14.886 -6.449 -5.898 1.00 0.00 C ATOM 2250 C PHE A 273 -14.743 -4.953 -6.175 1.00 0.00 C ATOM 2251 O PHE A 273 -13.658 -4.450 -6.382 1.00 0.00 O ATOM 2252 CB PHE A 273 -14.060 -6.813 -4.661 1.00 0.00 C ATOM 2253 CG PHE A 273 -14.241 -8.276 -4.331 1.00 0.00 C ATOM 2254 CD1 PHE A 273 -15.442 -8.723 -3.768 1.00 0.00 C ATOM 2255 CD2 PHE A 273 -13.204 -9.186 -4.580 1.00 0.00 C ATOM 2256 CE1 PHE A 273 -15.607 -10.078 -3.454 1.00 0.00 C ATOM 2257 CE2 PHE A 273 -13.370 -10.541 -4.267 1.00 0.00 C ATOM 2258 CZ PHE A 273 -14.572 -10.987 -3.704 1.00 0.00 C ATOM 0 H PHE A 273 -13.386 -7.345 -7.123 1.00 0.00 H new ATOM 0 HA PHE A 273 -15.934 -6.690 -5.722 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -13.006 -6.600 -4.842 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -14.368 -6.200 -3.814 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -16.242 -8.023 -3.576 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -12.277 -8.842 -5.013 1.00 0.00 H new ATOM 0 HE1 PHE A 273 -16.534 -10.422 -3.019 1.00 0.00 H new ATOM 0 HE2 PHE A 273 -12.571 -11.242 -4.460 1.00 0.00 H new ATOM 0 HZ PHE A 273 -14.701 -12.032 -3.463 1.00 0.00 H new ATOM 2268 N VAL A 274 -15.836 -4.240 -6.166 1.00 0.00 N ATOM 2269 CA VAL A 274 -15.773 -2.771 -6.416 1.00 0.00 C ATOM 2270 C VAL A 274 -16.051 -2.026 -5.110 1.00 0.00 C ATOM 2271 O VAL A 274 -15.629 -0.903 -4.919 1.00 0.00 O ATOM 2272 CB VAL A 274 -16.825 -2.386 -7.457 1.00 0.00 C ATOM 2273 CG1 VAL A 274 -16.633 -3.235 -8.716 1.00 0.00 C ATOM 2274 CG2 VAL A 274 -18.223 -2.634 -6.885 1.00 0.00 C ATOM 0 H VAL A 274 -16.771 -4.611 -5.996 1.00 0.00 H new ATOM 0 HA VAL A 274 -14.783 -2.504 -6.786 1.00 0.00 H new ATOM 0 HB VAL A 274 -16.716 -1.331 -7.710 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -17.383 -2.960 -9.458 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -15.638 -3.060 -9.124 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -16.742 -4.290 -8.464 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -18.973 -2.360 -7.626 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -18.331 -3.689 -6.632 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -18.362 -2.030 -5.988 1.00 0.00 H new ATOM 2284 N ASP A 275 -16.763 -2.645 -4.208 1.00 0.00 N ATOM 2285 CA ASP A 275 -17.075 -1.985 -2.910 1.00 0.00 C ATOM 2286 C ASP A 275 -15.783 -1.738 -2.127 1.00 0.00 C ATOM 2287 O ASP A 275 -15.656 -0.764 -1.412 1.00 0.00 O ATOM 2288 CB ASP A 275 -18.002 -2.885 -2.091 1.00 0.00 C ATOM 2289 CG ASP A 275 -19.357 -2.996 -2.792 1.00 0.00 C ATOM 2290 OD1 ASP A 275 -19.597 -2.218 -3.700 1.00 0.00 O ATOM 2291 OD2 ASP A 275 -20.131 -3.859 -2.410 1.00 0.00 O ATOM 0 H ASP A 275 -17.144 -3.585 -4.316 1.00 0.00 H new ATOM 0 HA ASP A 275 -17.566 -1.031 -3.102 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -17.558 -3.874 -1.976 1.00 0.00 H new ATOM 0 HB3 ASP A 275 -18.132 -2.476 -1.089 1.00 0.00 H new ATOM 2296 N GLU A 276 -14.827 -2.619 -2.245 1.00 0.00 N ATOM 2297 CA GLU A 276 -13.553 -2.438 -1.494 1.00 0.00 C ATOM 2298 C GLU A 276 -12.635 -1.484 -2.259 1.00 0.00 C ATOM 2299 O GLU A 276 -11.806 -1.903 -3.042 1.00 0.00 O ATOM 2300 CB GLU A 276 -12.858 -3.793 -1.342 1.00 0.00 C ATOM 2301 CG GLU A 276 -13.775 -4.760 -0.592 1.00 0.00 C ATOM 2302 CD GLU A 276 -14.036 -4.232 0.820 1.00 0.00 C ATOM 2303 OE1 GLU A 276 -13.276 -3.387 1.264 1.00 0.00 O ATOM 2304 OE2 GLU A 276 -14.991 -4.681 1.433 1.00 0.00 O ATOM 0 H GLU A 276 -14.873 -3.455 -2.828 1.00 0.00 H new ATOM 0 HA GLU A 276 -13.770 -2.022 -0.510 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -12.611 -4.198 -2.323 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -11.919 -3.673 -0.801 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -14.717 -4.873 -1.128 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -13.316 -5.747 -0.542 1.00 0.00 H new ATOM 2311 N VAL A 277 -12.772 -0.206 -2.029 1.00 0.00 N ATOM 2312 CA VAL A 277 -11.903 0.781 -2.733 1.00 0.00 C ATOM 2313 C VAL A 277 -11.162 1.620 -1.694 1.00 0.00 C ATOM 2314 O VAL A 277 -11.745 2.076 -0.730 1.00 0.00 O ATOM 2315 CB VAL A 277 -12.764 1.701 -3.596 1.00 0.00 C ATOM 2316 CG1 VAL A 277 -11.860 2.537 -4.503 1.00 0.00 C ATOM 2317 CG2 VAL A 277 -13.715 0.859 -4.452 1.00 0.00 C ATOM 0 H VAL A 277 -13.450 0.198 -1.383 1.00 0.00 H new ATOM 0 HA VAL A 277 -11.190 0.253 -3.366 1.00 0.00 H new ATOM 0 HB VAL A 277 -13.347 2.362 -2.955 1.00 0.00 H new ATOM 0 HG11 VAL A 277 -12.472 3.195 -5.120 1.00 0.00 H new ATOM 0 HG12 VAL A 277 -11.186 3.137 -3.892 1.00 0.00 H new ATOM 0 HG13 VAL A 277 -11.277 1.876 -5.145 1.00 0.00 H new ATOM 0 HG21 VAL A 277 -14.329 1.516 -5.068 1.00 0.00 H new ATOM 0 HG22 VAL A 277 -13.136 0.196 -5.095 1.00 0.00 H new ATOM 0 HG23 VAL A 277 -14.358 0.264 -3.803 1.00 0.00 H new ATOM 2327 N PHE A 278 -9.888 1.834 -1.884 1.00 0.00 N ATOM 2328 CA PHE A 278 -9.120 2.653 -0.904 1.00 0.00 C ATOM 2329 C PHE A 278 -8.390 3.783 -1.627 1.00 0.00 C ATOM 2330 O PHE A 278 -7.950 3.640 -2.751 1.00 0.00 O ATOM 2331 CB PHE A 278 -8.106 1.769 -0.176 1.00 0.00 C ATOM 2332 CG PHE A 278 -8.554 1.575 1.252 1.00 0.00 C ATOM 2333 CD1 PHE A 278 -8.718 2.686 2.089 1.00 0.00 C ATOM 2334 CD2 PHE A 278 -8.807 0.288 1.740 1.00 0.00 C ATOM 2335 CE1 PHE A 278 -9.137 2.510 3.413 1.00 0.00 C ATOM 2336 CE2 PHE A 278 -9.225 0.111 3.065 1.00 0.00 C ATOM 2337 CZ PHE A 278 -9.389 1.222 3.902 1.00 0.00 C ATOM 0 H PHE A 278 -9.348 1.478 -2.673 1.00 0.00 H new ATOM 0 HA PHE A 278 -9.812 3.082 -0.179 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -8.020 0.805 -0.677 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -7.119 2.231 -0.201 1.00 0.00 H new ATOM 0 HD1 PHE A 278 -8.521 3.679 1.713 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -8.680 -0.569 1.095 1.00 0.00 H new ATOM 0 HE1 PHE A 278 -9.266 3.367 4.057 1.00 0.00 H new ATOM 0 HE2 PHE A 278 -9.421 -0.882 3.441 1.00 0.00 H new ATOM 0 HZ PHE A 278 -9.710 1.085 4.924 1.00 0.00 H new ATOM 2347 N LYS A 279 -8.262 4.905 -0.981 1.00 0.00 N ATOM 2348 CA LYS A 279 -7.564 6.062 -1.607 1.00 0.00 C ATOM 2349 C LYS A 279 -6.132 6.140 -1.074 1.00 0.00 C ATOM 2350 O LYS A 279 -5.864 5.798 0.060 1.00 0.00 O ATOM 2351 CB LYS A 279 -8.307 7.351 -1.252 1.00 0.00 C ATOM 2352 CG LYS A 279 -7.687 8.528 -2.004 1.00 0.00 C ATOM 2353 CD LYS A 279 -8.346 9.827 -1.540 1.00 0.00 C ATOM 2354 CE LYS A 279 -7.904 10.978 -2.446 1.00 0.00 C ATOM 2355 NZ LYS A 279 -8.771 11.015 -3.658 1.00 0.00 N ATOM 0 H LYS A 279 -8.613 5.073 -0.038 1.00 0.00 H new ATOM 0 HA LYS A 279 -7.544 5.936 -2.689 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -9.362 7.257 -1.511 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -8.257 7.527 -0.177 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -6.613 8.566 -1.821 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -7.823 8.401 -3.078 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -9.431 9.726 -1.566 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -8.071 10.038 -0.507 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -7.970 11.924 -1.909 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -6.861 10.848 -2.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -8.472 11.797 -4.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -8.686 10.116 -4.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -9.761 11.158 -3.373 1.00 0.00 H new ATOM 2369 N ILE A 280 -5.208 6.582 -1.884 1.00 0.00 N ATOM 2370 CA ILE A 280 -3.794 6.675 -1.423 1.00 0.00 C ATOM 2371 C ILE A 280 -3.451 8.133 -1.118 1.00 0.00 C ATOM 2372 O ILE A 280 -3.751 9.027 -1.883 1.00 0.00 O ATOM 2373 CB ILE A 280 -2.863 6.155 -2.519 1.00 0.00 C ATOM 2374 CG1 ILE A 280 -3.251 4.720 -2.876 1.00 0.00 C ATOM 2375 CG2 ILE A 280 -1.418 6.182 -2.017 1.00 0.00 C ATOM 2376 CD1 ILE A 280 -2.385 4.233 -4.039 1.00 0.00 C ATOM 0 H ILE A 280 -5.372 6.883 -2.845 1.00 0.00 H new ATOM 0 HA ILE A 280 -3.668 6.074 -0.522 1.00 0.00 H new ATOM 0 HB ILE A 280 -2.952 6.787 -3.402 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -3.117 4.070 -2.011 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -4.305 4.674 -3.149 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -0.754 5.811 -2.798 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -1.141 7.205 -1.761 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -1.328 5.549 -1.134 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -2.661 3.210 -4.294 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -2.541 4.878 -4.904 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -1.335 4.264 -3.749 1.00 0.00 H new ATOM 2388 N GLU A 281 -2.824 8.378 0.000 1.00 0.00 N ATOM 2389 CA GLU A 281 -2.461 9.777 0.362 1.00 0.00 C ATOM 2390 C GLU A 281 -1.054 10.086 -0.152 1.00 0.00 C ATOM 2391 O GLU A 281 -0.211 9.215 -0.242 1.00 0.00 O ATOM 2392 CB GLU A 281 -2.493 9.931 1.885 1.00 0.00 C ATOM 2393 CG GLU A 281 -3.898 9.616 2.403 1.00 0.00 C ATOM 2394 CD GLU A 281 -4.896 10.620 1.823 1.00 0.00 C ATOM 2395 OE1 GLU A 281 -6.080 10.326 1.843 1.00 0.00 O ATOM 2396 OE2 GLU A 281 -4.460 11.666 1.373 1.00 0.00 O ATOM 0 H GLU A 281 -2.547 7.669 0.679 1.00 0.00 H new ATOM 0 HA GLU A 281 -3.173 10.468 -0.089 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -1.766 9.260 2.344 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -2.211 10.946 2.164 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -4.182 8.602 2.121 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -3.913 9.660 3.492 1.00 0.00 H new ATOM 2403 N ARG A 282 -0.796 11.321 -0.489 1.00 0.00 N ATOM 2404 CA ARG A 282 0.555 11.694 -0.999 1.00 0.00 C ATOM 2405 C ARG A 282 1.092 12.881 -0.197 1.00 0.00 C ATOM 2406 O ARG A 282 0.348 13.591 0.450 1.00 0.00 O ATOM 2407 CB ARG A 282 0.453 12.084 -2.476 1.00 0.00 C ATOM 2408 CG ARG A 282 -1.016 12.278 -2.855 1.00 0.00 C ATOM 2409 CD ARG A 282 -1.104 12.992 -4.205 1.00 0.00 C ATOM 2410 NE ARG A 282 -2.000 12.224 -5.116 1.00 0.00 N ATOM 2411 CZ ARG A 282 -2.075 12.543 -6.378 1.00 0.00 C ATOM 2412 NH1 ARG A 282 -2.859 11.871 -7.176 1.00 0.00 N ATOM 2413 NH2 ARG A 282 -1.366 13.534 -6.844 1.00 0.00 N ATOM 0 H ARG A 282 -1.464 12.090 -0.433 1.00 0.00 H new ATOM 0 HA ARG A 282 1.231 10.845 -0.892 1.00 0.00 H new ATOM 0 HB2 ARG A 282 1.011 13.002 -2.659 1.00 0.00 H new ATOM 0 HB3 ARG A 282 0.901 11.309 -3.099 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -1.519 11.313 -2.909 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -1.526 12.862 -2.089 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -1.486 14.004 -4.069 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -0.111 13.083 -4.646 1.00 0.00 H new ATOM 0 HE ARG A 282 -2.554 11.449 -4.752 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -3.413 11.096 -6.813 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -2.917 12.121 -8.163 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -0.753 14.060 -6.221 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -1.425 13.783 -7.831 1.00 0.00 H new ATOM 2563 N LYS B 648 -7.164 -4.264 11.887 1.00 0.00 N ATOM 2564 CA LYS B 648 -6.327 -4.221 10.653 1.00 0.00 C ATOM 2565 C LYS B 648 -7.217 -4.411 9.424 1.00 0.00 C ATOM 2566 O LYS B 648 -8.221 -5.094 9.474 1.00 0.00 O ATOM 2567 CB LYS B 648 -5.293 -5.347 10.699 1.00 0.00 C ATOM 2568 CG LYS B 648 -4.364 -5.151 11.898 1.00 0.00 C ATOM 2569 CD LYS B 648 -3.263 -6.212 11.862 1.00 0.00 C ATOM 2570 CE LYS B 648 -2.412 -6.114 13.130 1.00 0.00 C ATOM 2571 NZ LYS B 648 -1.289 -7.090 13.048 1.00 0.00 N ATOM 0 HA LYS B 648 -5.821 -3.257 10.595 1.00 0.00 H new ATOM 0 HB2 LYS B 648 -5.796 -6.312 10.771 1.00 0.00 H new ATOM 0 HB3 LYS B 648 -4.713 -5.358 9.776 1.00 0.00 H new ATOM 0 HG2 LYS B 648 -3.925 -4.154 11.873 1.00 0.00 H new ATOM 0 HG3 LYS B 648 -4.929 -5.228 12.827 1.00 0.00 H new ATOM 0 HD2 LYS B 648 -3.704 -7.206 11.784 1.00 0.00 H new ATOM 0 HD3 LYS B 648 -2.637 -6.071 10.981 1.00 0.00 H new ATOM 0 HE2 LYS B 648 -2.022 -5.102 13.242 1.00 0.00 H new ATOM 0 HE3 LYS B 648 -3.024 -6.319 14.009 1.00 0.00 H new ATOM 0 HZ1 LYS B 648 -0.544 -6.819 13.721 1.00 0.00 H new ATOM 0 HZ2 LYS B 648 -1.638 -8.041 13.282 1.00 0.00 H new ATOM 0 HZ3 LYS B 648 -0.900 -7.091 12.084 1.00 0.00 H new ATOM 2585 N ARG B 649 -6.853 -3.825 8.317 1.00 0.00 N ATOM 2586 CA ARG B 649 -7.678 -3.991 7.085 1.00 0.00 C ATOM 2587 C ARG B 649 -7.705 -5.471 6.700 1.00 0.00 C ATOM 2588 O ARG B 649 -6.746 -6.189 6.903 1.00 0.00 O ATOM 2589 CB ARG B 649 -7.073 -3.175 5.941 1.00 0.00 C ATOM 2590 CG ARG B 649 -7.236 -1.681 6.229 1.00 0.00 C ATOM 2591 CD ARG B 649 -6.687 -0.872 5.053 1.00 0.00 C ATOM 2592 NE ARG B 649 -5.261 -1.239 4.820 1.00 0.00 N ATOM 2593 CZ ARG B 649 -4.485 -0.441 4.140 1.00 0.00 C ATOM 2594 NH1 ARG B 649 -3.236 -0.762 3.937 1.00 0.00 N ATOM 2595 NH2 ARG B 649 -4.956 0.679 3.664 1.00 0.00 N ATOM 0 H ARG B 649 -6.024 -3.241 8.211 1.00 0.00 H new ATOM 0 HA ARG B 649 -8.692 -3.639 7.274 1.00 0.00 H new ATOM 0 HB2 ARG B 649 -6.017 -3.420 5.826 1.00 0.00 H new ATOM 0 HB3 ARG B 649 -7.563 -3.429 5.001 1.00 0.00 H new ATOM 0 HG2 ARG B 649 -8.288 -1.443 6.388 1.00 0.00 H new ATOM 0 HG3 ARG B 649 -6.707 -1.416 7.145 1.00 0.00 H new ATOM 0 HD2 ARG B 649 -7.275 -1.068 4.157 1.00 0.00 H new ATOM 0 HD3 ARG B 649 -6.770 0.195 5.261 1.00 0.00 H new ATOM 0 HE ARG B 649 -4.892 -2.114 5.192 1.00 0.00 H new ATOM 0 HH11 ARG B 649 -2.867 -1.637 4.310 1.00 0.00 H new ATOM 0 HH12 ARG B 649 -2.629 -0.138 3.405 1.00 0.00 H new ATOM 0 HH21 ARG B 649 -5.931 0.931 3.824 1.00 0.00 H new ATOM 0 HH22 ARG B 649 -4.349 1.303 3.132 1.00 0.00 H new ATOM 2609 N LYS B 650 -8.792 -5.938 6.149 1.00 0.00 N ATOM 2610 CA LYS B 650 -8.860 -7.375 5.761 1.00 0.00 C ATOM 2611 C LYS B 650 -8.045 -7.603 4.488 1.00 0.00 C ATOM 2612 O LYS B 650 -8.127 -6.849 3.539 1.00 0.00 O ATOM 2613 CB LYS B 650 -10.316 -7.781 5.522 1.00 0.00 C ATOM 2614 CG LYS B 650 -10.856 -7.077 4.275 1.00 0.00 C ATOM 2615 CD LYS B 650 -12.344 -7.394 4.125 1.00 0.00 C ATOM 2616 CE LYS B 650 -12.825 -6.953 2.742 1.00 0.00 C ATOM 2617 NZ LYS B 650 -12.558 -5.498 2.564 1.00 0.00 N ATOM 0 H LYS B 650 -9.630 -5.391 5.952 1.00 0.00 H new ATOM 0 HA LYS B 650 -8.448 -7.983 6.566 1.00 0.00 H new ATOM 0 HB2 LYS B 650 -10.386 -8.862 5.399 1.00 0.00 H new ATOM 0 HB3 LYS B 650 -10.922 -7.519 6.389 1.00 0.00 H new ATOM 0 HG2 LYS B 650 -10.708 -6.000 4.357 1.00 0.00 H new ATOM 0 HG3 LYS B 650 -10.310 -7.407 3.391 1.00 0.00 H new ATOM 0 HD2 LYS B 650 -12.514 -8.463 4.257 1.00 0.00 H new ATOM 0 HD3 LYS B 650 -12.915 -6.883 4.900 1.00 0.00 H new ATOM 0 HE2 LYS B 650 -12.313 -7.525 1.968 1.00 0.00 H new ATOM 0 HE3 LYS B 650 -13.891 -7.154 2.635 1.00 0.00 H new ATOM 0 HZ1 LYS B 650 -12.011 -5.350 1.692 1.00 0.00 H new ATOM 0 HZ2 LYS B 650 -13.460 -4.985 2.498 1.00 0.00 H new ATOM 0 HZ3 LYS B 650 -12.016 -5.142 3.378 1.00 0.00 H new ATOM 2631 N SER B 651 -7.260 -8.641 4.465 1.00 0.00 N ATOM 2632 CA SER B 651 -6.438 -8.932 3.259 1.00 0.00 C ATOM 2633 C SER B 651 -6.272 -10.444 3.118 1.00 0.00 C ATOM 2634 O SER B 651 -6.237 -11.166 4.095 1.00 0.00 O ATOM 2635 CB SER B 651 -5.063 -8.281 3.408 1.00 0.00 C ATOM 2636 OG SER B 651 -5.222 -6.877 3.555 1.00 0.00 O ATOM 0 H SER B 651 -7.151 -9.304 5.233 1.00 0.00 H new ATOM 0 HA SER B 651 -6.933 -8.532 2.374 1.00 0.00 H new ATOM 0 HB2 SER B 651 -4.545 -8.693 4.274 1.00 0.00 H new ATOM 0 HB3 SER B 651 -4.448 -8.500 2.535 1.00 0.00 H new ATOM 0 HG SER B 651 -5.362 -6.470 2.675 1.00 0.00 H new ATOM 2642 N ALA B 652 -6.161 -10.934 1.914 1.00 0.00 N ATOM 2643 CA ALA B 652 -5.989 -12.401 1.732 1.00 0.00 C ATOM 2644 C ALA B 652 -5.758 -12.716 0.253 1.00 0.00 C ATOM 2645 O ALA B 652 -6.380 -12.141 -0.625 1.00 0.00 O ATOM 2646 CB ALA B 652 -7.241 -13.127 2.225 1.00 0.00 C ATOM 0 H ALA B 652 -6.182 -10.386 1.054 1.00 0.00 H new ATOM 0 HA ALA B 652 -5.126 -12.737 2.307 1.00 0.00 H new ATOM 0 HB1 ALA B 652 -7.115 -14.201 2.092 1.00 0.00 H new ATOM 0 HB2 ALA B 652 -7.396 -12.908 3.281 1.00 0.00 H new ATOM 0 HB3 ALA B 652 -8.106 -12.790 1.654 1.00 0.00 H new ATOM 2652 N GLY B 653 -4.868 -13.634 -0.024 1.00 0.00 N ATOM 2653 CA GLY B 653 -4.581 -14.006 -1.437 1.00 0.00 C ATOM 2654 C GLY B 653 -3.696 -15.252 -1.465 1.00 0.00 C ATOM 2655 O GLY B 653 -3.382 -15.825 -0.440 1.00 0.00 O ATOM 0 H GLY B 653 -4.326 -14.143 0.674 1.00 0.00 H new ATOM 0 HA2 GLY B 653 -5.512 -14.196 -1.971 1.00 0.00 H new ATOM 0 HA3 GLY B 653 -4.083 -13.182 -1.948 1.00 0.00 H new