USER MOD reduce.3.24.130724 H: found=0, std=0, add=858, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 858 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 204 THR OG1 : rot 180:sc= 0.0215 USER MOD Set 1.2: A 249 THR OG1 : rot -92:sc= 0.0241 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 197 GLN : amide:sc= -0.83 K(o=-0.83,f=-1.9!) USER MOD Single : A 203 SER OG : rot 110:sc= -1.11 USER MOD Single : A 209 ASN : amide:sc= -0.191 X(o=-0.19,f=-0.029) USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 LYS NZ :NH3+ -175:sc= 0.774 (180deg=0.686) USER MOD Single : A 218 LYS NZ :NH3+ -130:sc= -8.65! (180deg=-12.6!) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 225 MET CE :methyl -167:sc= 0 (180deg=-0.308) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 247 THR OG1 : rot -11:sc= 0.194 USER MOD Single : A 252 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 253 SER OG : rot 180:sc= -0.105 USER MOD Single : A 258 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 262 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 264 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 266 GLN : amide:sc= -0.454 K(o=-0.45,f=-4.9!) USER MOD Single : A 273 MET CE :methyl -152:sc= -0.883 (180deg=-1.45!) USER MOD Single : A 274 HIS :FLIP no HD1:sc= -0.254 F(o=-0.87,f=-0.25) USER MOD Single : A 276 LYS NZ :NH3+ 163:sc=-0.00814 (180deg=-0.133) USER MOD Single : A 277 MET CE :methyl 166:sc= -0.0961 (180deg=-0.469) USER MOD Single : A 284 LYS NZ :NH3+ -165:sc= -0.0124 (180deg=-0.15) USER MOD Single : A 294 GLN : amide:sc=-0.00435 K(o=-0.0044,f=-0.98) USER MOD Single : A 295 GLN : amide:sc= -0.618 K(o=-0.62,f=-3.8!) USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 299 SER OG : rot 180:sc= 0 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 188 -24.033 1.066 -28.873 1.00 0.00 N ATOM 2 CA GLY A 188 -25.057 0.332 -28.153 1.00 0.00 C ATOM 3 C GLY A 188 -25.929 1.236 -27.303 1.00 0.00 C ATOM 4 O GLY A 188 -26.166 2.391 -27.656 1.00 0.00 O ATOM 0 HA2 GLY A 188 -25.683 -0.206 -28.865 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -24.584 -0.415 -27.516 1.00 0.00 H new ATOM 8 N SER A 189 -26.408 0.709 -26.181 1.00 0.00 N ATOM 9 CA SER A 189 -27.263 1.474 -25.282 1.00 0.00 C ATOM 10 C SER A 189 -26.578 1.692 -23.936 1.00 0.00 C ATOM 11 O SER A 189 -26.810 0.951 -22.981 1.00 0.00 O ATOM 12 CB SER A 189 -28.597 0.754 -25.076 1.00 0.00 C ATOM 13 OG SER A 189 -29.506 1.055 -26.121 1.00 0.00 O ATOM 0 H SER A 189 -26.218 -0.245 -25.873 1.00 0.00 H new ATOM 0 HA SER A 189 -27.449 2.446 -25.738 1.00 0.00 H new ATOM 0 HB2 SER A 189 -28.430 -0.322 -25.034 1.00 0.00 H new ATOM 0 HB3 SER A 189 -29.028 1.048 -24.119 1.00 0.00 H new ATOM 0 HG SER A 189 -30.350 0.581 -25.967 1.00 0.00 H new ATOM 19 N SER A 190 -25.733 2.716 -23.869 1.00 0.00 N ATOM 20 CA SER A 190 -25.010 3.031 -22.642 1.00 0.00 C ATOM 21 C SER A 190 -25.848 3.926 -21.733 1.00 0.00 C ATOM 22 O SER A 190 -25.897 5.142 -21.914 1.00 0.00 O ATOM 23 CB SER A 190 -23.683 3.718 -22.970 1.00 0.00 C ATOM 24 OG SER A 190 -22.873 3.840 -21.813 1.00 0.00 O ATOM 0 H SER A 190 -25.532 3.341 -24.649 1.00 0.00 H new ATOM 0 HA SER A 190 -24.808 2.097 -22.118 1.00 0.00 H new ATOM 0 HB2 SER A 190 -23.152 3.146 -23.731 1.00 0.00 H new ATOM 0 HB3 SER A 190 -23.875 4.706 -23.389 1.00 0.00 H new ATOM 0 HG SER A 190 -22.030 4.281 -22.049 1.00 0.00 H new ATOM 30 N GLY A 191 -26.506 3.313 -20.754 1.00 0.00 N ATOM 31 CA GLY A 191 -27.333 4.068 -19.830 1.00 0.00 C ATOM 32 C GLY A 191 -26.786 4.053 -18.417 1.00 0.00 C ATOM 33 O GLY A 191 -26.826 3.026 -17.739 1.00 0.00 O ATOM 0 H GLY A 191 -26.481 2.308 -20.584 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -27.410 5.099 -20.175 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -28.342 3.656 -19.830 1.00 0.00 H new ATOM 37 N SER A 192 -26.271 5.195 -17.971 1.00 0.00 N ATOM 38 CA SER A 192 -25.708 5.307 -16.630 1.00 0.00 C ATOM 39 C SER A 192 -26.693 5.986 -15.683 1.00 0.00 C ATOM 40 O SER A 192 -27.632 6.652 -16.119 1.00 0.00 O ATOM 41 CB SER A 192 -24.396 6.093 -16.670 1.00 0.00 C ATOM 42 OG SER A 192 -24.610 7.421 -17.116 1.00 0.00 O ATOM 0 H SER A 192 -26.232 6.055 -18.518 1.00 0.00 H new ATOM 0 HA SER A 192 -25.510 4.301 -16.260 1.00 0.00 H new ATOM 0 HB2 SER A 192 -23.947 6.108 -15.677 1.00 0.00 H new ATOM 0 HB3 SER A 192 -23.689 5.593 -17.332 1.00 0.00 H new ATOM 0 HG SER A 192 -23.757 7.903 -17.131 1.00 0.00 H new ATOM 48 N SER A 193 -26.470 5.812 -14.384 1.00 0.00 N ATOM 49 CA SER A 193 -27.339 6.403 -13.374 1.00 0.00 C ATOM 50 C SER A 193 -26.612 7.506 -12.610 1.00 0.00 C ATOM 51 O SER A 193 -25.393 7.464 -12.448 1.00 0.00 O ATOM 52 CB SER A 193 -27.829 5.330 -12.400 1.00 0.00 C ATOM 53 OG SER A 193 -28.991 5.758 -11.711 1.00 0.00 O ATOM 0 H SER A 193 -25.695 5.267 -14.007 1.00 0.00 H new ATOM 0 HA SER A 193 -28.198 6.842 -13.882 1.00 0.00 H new ATOM 0 HB2 SER A 193 -28.044 4.411 -12.945 1.00 0.00 H new ATOM 0 HB3 SER A 193 -27.042 5.099 -11.683 1.00 0.00 H new ATOM 0 HG SER A 193 -29.285 5.054 -11.096 1.00 0.00 H new ATOM 59 N GLY A 194 -27.370 8.492 -12.141 1.00 0.00 N ATOM 60 CA GLY A 194 -26.782 9.593 -11.400 1.00 0.00 C ATOM 61 C GLY A 194 -26.696 9.310 -9.913 1.00 0.00 C ATOM 62 O GLY A 194 -27.418 9.911 -9.118 1.00 0.00 O ATOM 0 H GLY A 194 -28.381 8.548 -12.261 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -25.783 9.795 -11.787 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -27.375 10.493 -11.562 1.00 0.00 H new ATOM 66 N ALA A 195 -25.812 8.391 -9.537 1.00 0.00 N ATOM 67 CA ALA A 195 -25.635 8.030 -8.136 1.00 0.00 C ATOM 68 C ALA A 195 -25.166 9.227 -7.316 1.00 0.00 C ATOM 69 O ALA A 195 -24.550 10.153 -7.846 1.00 0.00 O ATOM 70 CB ALA A 195 -24.647 6.880 -8.009 1.00 0.00 C ATOM 0 H ALA A 195 -25.208 7.883 -10.183 1.00 0.00 H new ATOM 0 HA ALA A 195 -26.600 7.710 -7.743 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -24.524 6.620 -6.958 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -25.024 6.015 -8.555 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -23.685 7.180 -8.424 1.00 0.00 H new ATOM 76 N LEU A 196 -25.461 9.204 -6.021 1.00 0.00 N ATOM 77 CA LEU A 196 -25.070 10.288 -5.127 1.00 0.00 C ATOM 78 C LEU A 196 -24.448 9.740 -3.846 1.00 0.00 C ATOM 79 O LEU A 196 -24.980 8.815 -3.234 1.00 0.00 O ATOM 80 CB LEU A 196 -26.281 11.158 -4.788 1.00 0.00 C ATOM 81 CG LEU A 196 -27.432 10.455 -4.067 1.00 0.00 C ATOM 82 CD1 LEU A 196 -28.176 11.433 -3.171 1.00 0.00 C ATOM 83 CD2 LEU A 196 -28.382 9.819 -5.071 1.00 0.00 C ATOM 0 H LEU A 196 -25.970 8.446 -5.566 1.00 0.00 H new ATOM 0 HA LEU A 196 -24.325 10.897 -5.639 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -25.944 11.989 -4.168 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -26.666 11.586 -5.713 1.00 0.00 H new ATOM 0 HG LEU A 196 -27.016 9.665 -3.442 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -28.992 10.916 -2.666 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -27.490 11.841 -2.429 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -28.581 12.245 -3.775 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -29.195 9.323 -4.540 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -28.792 10.590 -5.723 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -27.841 9.087 -5.671 1.00 0.00 H new ATOM 95 N GLN A 197 -23.321 10.319 -3.447 1.00 0.00 N ATOM 96 CA GLN A 197 -22.628 9.890 -2.238 1.00 0.00 C ATOM 97 C GLN A 197 -22.132 11.090 -1.439 1.00 0.00 C ATOM 98 O GLN A 197 -21.750 12.112 -2.008 1.00 0.00 O ATOM 99 CB GLN A 197 -21.452 8.979 -2.595 1.00 0.00 C ATOM 100 CG GLN A 197 -20.619 8.563 -1.394 1.00 0.00 C ATOM 101 CD GLN A 197 -19.280 7.970 -1.789 1.00 0.00 C ATOM 102 OE1 GLN A 197 -19.140 6.753 -1.915 1.00 0.00 O ATOM 103 NE2 GLN A 197 -18.288 8.830 -1.987 1.00 0.00 N ATOM 0 H GLN A 197 -22.868 11.087 -3.943 1.00 0.00 H new ATOM 0 HA GLN A 197 -23.335 9.335 -1.622 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -21.832 8.085 -3.090 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -20.810 9.492 -3.312 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -20.454 9.430 -0.754 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -21.176 7.834 -0.806 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -18.450 9.830 -1.871 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -17.364 8.490 -2.255 1.00 0.00 H new ATOM 112 N ALA A 198 -22.142 10.959 -0.116 1.00 0.00 N ATOM 113 CA ALA A 198 -21.692 12.033 0.761 1.00 0.00 C ATOM 114 C ALA A 198 -20.674 11.522 1.775 1.00 0.00 C ATOM 115 O ALA A 198 -20.814 10.425 2.312 1.00 0.00 O ATOM 116 CB ALA A 198 -22.878 12.664 1.474 1.00 0.00 C ATOM 0 H ALA A 198 -22.457 10.120 0.371 1.00 0.00 H new ATOM 0 HA ALA A 198 -21.206 12.791 0.147 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -22.527 13.464 2.125 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -23.570 13.073 0.738 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -23.388 11.908 2.071 1.00 0.00 H new ATOM 122 N GLY A 199 -19.646 12.327 2.031 1.00 0.00 N ATOM 123 CA GLY A 199 -18.619 11.938 2.980 1.00 0.00 C ATOM 124 C GLY A 199 -17.763 13.109 3.419 1.00 0.00 C ATOM 125 O GLY A 199 -18.108 14.266 3.175 1.00 0.00 O ATOM 0 H GLY A 199 -19.507 13.240 1.599 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -19.088 11.487 3.854 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -17.983 11.175 2.530 1.00 0.00 H new ATOM 129 N ARG A 200 -16.643 12.811 4.070 1.00 0.00 N ATOM 130 CA ARG A 200 -15.737 13.848 4.547 1.00 0.00 C ATOM 131 C ARG A 200 -14.637 14.121 3.526 1.00 0.00 C ATOM 132 O ARG A 200 -14.604 13.512 2.456 1.00 0.00 O ATOM 133 CB ARG A 200 -15.116 13.438 5.884 1.00 0.00 C ATOM 134 CG ARG A 200 -15.944 13.845 7.091 1.00 0.00 C ATOM 135 CD ARG A 200 -15.166 13.668 8.386 1.00 0.00 C ATOM 136 NE ARG A 200 -15.994 13.925 9.561 1.00 0.00 N ATOM 137 CZ ARG A 200 -15.658 13.554 10.792 1.00 0.00 C ATOM 138 NH1 ARG A 200 -14.517 12.914 11.007 1.00 0.00 N ATOM 139 NH2 ARG A 200 -16.464 13.824 11.811 1.00 0.00 N ATOM 0 H ARG A 200 -16.342 11.859 4.279 1.00 0.00 H new ATOM 0 HA ARG A 200 -16.314 14.762 4.687 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -14.980 12.357 5.895 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -14.125 13.885 5.967 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -16.251 14.886 6.989 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -16.854 13.247 7.128 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -14.771 12.653 8.436 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -14.311 14.344 8.390 1.00 0.00 H new ATOM 0 HE ARG A 200 -16.878 14.416 9.430 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -13.894 12.705 10.226 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -14.262 12.630 11.953 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -17.342 14.317 11.650 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -16.205 13.539 12.755 1.00 0.00 H new ATOM 153 N LEU A 201 -13.740 15.041 3.862 1.00 0.00 N ATOM 154 CA LEU A 201 -12.638 15.396 2.974 1.00 0.00 C ATOM 155 C LEU A 201 -11.295 15.043 3.604 1.00 0.00 C ATOM 156 O LEU A 201 -11.079 15.264 4.795 1.00 0.00 O ATOM 157 CB LEU A 201 -12.683 16.889 2.645 1.00 0.00 C ATOM 158 CG LEU A 201 -11.493 17.439 1.858 1.00 0.00 C ATOM 159 CD1 LEU A 201 -11.915 18.633 1.016 1.00 0.00 C ATOM 160 CD2 LEU A 201 -10.362 17.823 2.802 1.00 0.00 C ATOM 0 H LEU A 201 -13.754 15.555 4.743 1.00 0.00 H new ATOM 0 HA LEU A 201 -12.748 14.824 2.053 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -13.592 17.088 2.077 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -12.763 17.444 3.580 1.00 0.00 H new ATOM 0 HG LEU A 201 -11.132 16.658 1.188 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -11.055 19.011 0.463 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -12.691 18.327 0.315 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -12.302 19.418 1.666 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -9.523 18.212 2.225 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -10.711 18.587 3.496 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -10.041 16.944 3.361 1.00 0.00 H new ATOM 172 N GLY A 202 -10.393 14.494 2.796 1.00 0.00 N ATOM 173 CA GLY A 202 -9.081 14.121 3.292 1.00 0.00 C ATOM 174 C GLY A 202 -8.189 13.557 2.204 1.00 0.00 C ATOM 175 O GLY A 202 -7.954 14.206 1.185 1.00 0.00 O ATOM 0 H GLY A 202 -10.548 14.301 1.806 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -8.601 14.994 3.734 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -9.192 13.382 4.086 1.00 0.00 H new ATOM 179 N SER A 203 -7.688 12.344 2.421 1.00 0.00 N ATOM 180 CA SER A 203 -6.812 11.695 1.454 1.00 0.00 C ATOM 181 C SER A 203 -7.525 10.532 0.770 1.00 0.00 C ATOM 182 O SER A 203 -7.023 9.408 0.746 1.00 0.00 O ATOM 183 CB SER A 203 -5.540 11.195 2.141 1.00 0.00 C ATOM 184 OG SER A 203 -4.670 12.271 2.448 1.00 0.00 O ATOM 0 H SER A 203 -7.874 11.792 3.258 1.00 0.00 H new ATOM 0 HA SER A 203 -6.542 12.430 0.696 1.00 0.00 H new ATOM 0 HB2 SER A 203 -5.802 10.663 3.055 1.00 0.00 H new ATOM 0 HB3 SER A 203 -5.029 10.483 1.493 1.00 0.00 H new ATOM 0 HG SER A 203 -4.647 12.406 3.418 1.00 0.00 H new ATOM 190 N THR A 204 -8.700 10.810 0.214 1.00 0.00 N ATOM 191 CA THR A 204 -9.483 9.789 -0.469 1.00 0.00 C ATOM 192 C THR A 204 -9.074 9.669 -1.932 1.00 0.00 C ATOM 193 O THR A 204 -8.490 10.591 -2.502 1.00 0.00 O ATOM 194 CB THR A 204 -10.991 10.094 -0.393 1.00 0.00 C ATOM 195 OG1 THR A 204 -11.380 10.307 0.968 1.00 0.00 O ATOM 196 CG2 THR A 204 -11.804 8.953 -0.986 1.00 0.00 C ATOM 0 H THR A 204 -9.130 11.735 0.224 1.00 0.00 H new ATOM 0 HA THR A 204 -9.284 8.846 0.039 1.00 0.00 H new ATOM 0 HB THR A 204 -11.186 10.997 -0.971 1.00 0.00 H new ATOM 0 HG1 THR A 204 -12.340 10.502 1.007 1.00 0.00 H new ATOM 0 HG21 THR A 204 -12.866 9.191 -0.921 1.00 0.00 H new ATOM 0 HG22 THR A 204 -11.526 8.813 -2.031 1.00 0.00 H new ATOM 0 HG23 THR A 204 -11.603 8.036 -0.431 1.00 0.00 H new ATOM 204 N VAL A 205 -9.383 8.526 -2.537 1.00 0.00 N ATOM 205 CA VAL A 205 -9.049 8.286 -3.936 1.00 0.00 C ATOM 206 C VAL A 205 -10.244 7.726 -4.699 1.00 0.00 C ATOM 207 O VAL A 205 -11.020 6.934 -4.164 1.00 0.00 O ATOM 208 CB VAL A 205 -7.865 7.310 -4.070 1.00 0.00 C ATOM 209 CG1 VAL A 205 -6.650 7.839 -3.323 1.00 0.00 C ATOM 210 CG2 VAL A 205 -8.253 5.929 -3.564 1.00 0.00 C ATOM 0 H VAL A 205 -9.864 7.752 -2.080 1.00 0.00 H new ATOM 0 HA VAL A 205 -8.768 9.248 -4.364 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.604 7.225 -5.125 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -5.823 7.136 -3.429 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -6.360 8.805 -3.737 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -6.894 7.955 -2.267 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -7.405 5.252 -3.666 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -8.541 5.994 -2.515 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -9.092 5.550 -4.148 1.00 0.00 H new ATOM 220 N PHE A 206 -10.387 8.144 -5.952 1.00 0.00 N ATOM 221 CA PHE A 206 -11.489 7.684 -6.790 1.00 0.00 C ATOM 222 C PHE A 206 -11.026 6.586 -7.743 1.00 0.00 C ATOM 223 O PHE A 206 -10.224 6.828 -8.645 1.00 0.00 O ATOM 224 CB PHE A 206 -12.074 8.852 -7.586 1.00 0.00 C ATOM 225 CG PHE A 206 -13.056 8.427 -8.640 1.00 0.00 C ATOM 226 CD1 PHE A 206 -14.322 7.986 -8.290 1.00 0.00 C ATOM 227 CD2 PHE A 206 -12.712 8.468 -9.982 1.00 0.00 C ATOM 228 CE1 PHE A 206 -15.228 7.595 -9.257 1.00 0.00 C ATOM 229 CE2 PHE A 206 -13.614 8.079 -10.954 1.00 0.00 C ATOM 230 CZ PHE A 206 -14.873 7.640 -10.591 1.00 0.00 C ATOM 0 H PHE A 206 -9.754 8.800 -6.410 1.00 0.00 H new ATOM 0 HA PHE A 206 -12.261 7.274 -6.139 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -12.566 9.540 -6.898 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -11.261 9.402 -8.059 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -14.604 7.947 -7.248 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -11.728 8.808 -10.271 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -16.212 7.255 -8.970 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -13.335 8.118 -11.997 1.00 0.00 H new ATOM 0 HZ PHE A 206 -15.578 7.333 -11.349 1.00 0.00 H new ATOM 240 N VAL A 207 -11.538 5.376 -7.536 1.00 0.00 N ATOM 241 CA VAL A 207 -11.179 4.240 -8.376 1.00 0.00 C ATOM 242 C VAL A 207 -12.269 3.948 -9.400 1.00 0.00 C ATOM 243 O VAL A 207 -13.455 3.933 -9.073 1.00 0.00 O ATOM 244 CB VAL A 207 -10.929 2.976 -7.533 1.00 0.00 C ATOM 245 CG1 VAL A 207 -10.183 1.930 -8.346 1.00 0.00 C ATOM 246 CG2 VAL A 207 -10.164 3.323 -6.265 1.00 0.00 C ATOM 0 H VAL A 207 -12.203 5.158 -6.794 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.259 4.508 -8.896 1.00 0.00 H new ATOM 0 HB VAL A 207 -11.893 2.557 -7.245 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -10.016 1.044 -7.733 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -10.774 1.660 -9.221 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -9.224 2.335 -8.668 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -9.996 2.417 -5.682 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -9.204 3.767 -6.529 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -10.742 4.033 -5.674 1.00 0.00 H new ATOM 256 N ALA A 208 -11.858 3.715 -10.643 1.00 0.00 N ATOM 257 CA ALA A 208 -12.800 3.420 -11.716 1.00 0.00 C ATOM 258 C ALA A 208 -12.263 2.326 -12.632 1.00 0.00 C ATOM 259 O ALA A 208 -11.078 1.996 -12.592 1.00 0.00 O ATOM 260 CB ALA A 208 -13.100 4.679 -12.515 1.00 0.00 C ATOM 0 H ALA A 208 -10.880 3.725 -10.931 1.00 0.00 H new ATOM 0 HA ALA A 208 -13.725 3.059 -11.266 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -13.805 4.444 -13.313 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -13.534 5.432 -11.858 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -12.177 5.064 -12.948 1.00 0.00 H new ATOM 266 N ASN A 209 -13.142 1.766 -13.456 1.00 0.00 N ATOM 267 CA ASN A 209 -12.756 0.707 -14.382 1.00 0.00 C ATOM 268 C ASN A 209 -12.283 -0.531 -13.625 1.00 0.00 C ATOM 269 O ASN A 209 -11.217 -1.078 -13.912 1.00 0.00 O ATOM 270 CB ASN A 209 -11.652 1.198 -15.319 1.00 0.00 C ATOM 271 CG ASN A 209 -11.693 0.512 -16.671 1.00 0.00 C ATOM 272 OD1 ASN A 209 -12.455 0.902 -17.555 1.00 0.00 O ATOM 273 ND2 ASN A 209 -10.870 -0.517 -16.837 1.00 0.00 N ATOM 0 H ASN A 209 -14.127 2.028 -13.502 1.00 0.00 H new ATOM 0 HA ASN A 209 -13.631 0.438 -14.973 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -11.749 2.275 -15.458 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -10.681 1.023 -14.855 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -10.853 -1.018 -17.725 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -10.255 -0.806 -16.076 1.00 0.00 H new ATOM 280 N LEU A 210 -13.083 -0.968 -12.659 1.00 0.00 N ATOM 281 CA LEU A 210 -12.748 -2.143 -11.861 1.00 0.00 C ATOM 282 C LEU A 210 -13.517 -3.368 -12.345 1.00 0.00 C ATOM 283 O LEU A 210 -14.511 -3.246 -13.061 1.00 0.00 O ATOM 284 CB LEU A 210 -13.053 -1.884 -10.385 1.00 0.00 C ATOM 285 CG LEU A 210 -12.101 -0.933 -9.658 1.00 0.00 C ATOM 286 CD1 LEU A 210 -12.741 -0.409 -8.383 1.00 0.00 C ATOM 287 CD2 LEU A 210 -10.784 -1.630 -9.349 1.00 0.00 C ATOM 0 H LEU A 210 -13.968 -0.527 -12.409 1.00 0.00 H new ATOM 0 HA LEU A 210 -11.682 -2.339 -11.976 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -14.063 -1.482 -10.309 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -13.049 -2.840 -9.861 1.00 0.00 H new ATOM 0 HG LEU A 210 -11.896 -0.085 -10.312 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -12.049 0.266 -7.879 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -13.657 0.128 -8.630 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -12.977 -1.245 -7.724 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -10.119 -0.938 -8.832 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -10.971 -2.497 -8.715 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.317 -1.955 -10.279 1.00 0.00 H new ATOM 299 N ASP A 211 -13.052 -4.547 -11.947 1.00 0.00 N ATOM 300 CA ASP A 211 -13.698 -5.794 -12.337 1.00 0.00 C ATOM 301 C ASP A 211 -14.876 -6.106 -11.420 1.00 0.00 C ATOM 302 O ASP A 211 -14.761 -6.029 -10.196 1.00 0.00 O ATOM 303 CB ASP A 211 -12.692 -6.946 -12.305 1.00 0.00 C ATOM 304 CG ASP A 211 -11.947 -7.101 -13.616 1.00 0.00 C ATOM 305 OD1 ASP A 211 -11.123 -6.219 -13.938 1.00 0.00 O ATOM 306 OD2 ASP A 211 -12.188 -8.104 -14.320 1.00 0.00 O ATOM 0 H ASP A 211 -12.230 -4.665 -11.355 1.00 0.00 H new ATOM 0 HA ASP A 211 -14.073 -5.677 -13.354 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -11.976 -6.777 -11.501 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -13.215 -7.875 -12.076 1.00 0.00 H new ATOM 311 N TYR A 212 -16.009 -6.457 -12.018 1.00 0.00 N ATOM 312 CA TYR A 212 -17.210 -6.776 -11.256 1.00 0.00 C ATOM 313 C TYR A 212 -16.876 -7.667 -10.063 1.00 0.00 C ATOM 314 O TYR A 212 -17.362 -7.446 -8.953 1.00 0.00 O ATOM 315 CB TYR A 212 -18.239 -7.469 -12.151 1.00 0.00 C ATOM 316 CG TYR A 212 -18.455 -6.772 -13.476 1.00 0.00 C ATOM 317 CD1 TYR A 212 -18.859 -5.444 -13.526 1.00 0.00 C ATOM 318 CD2 TYR A 212 -18.256 -7.443 -14.676 1.00 0.00 C ATOM 319 CE1 TYR A 212 -19.058 -4.803 -14.734 1.00 0.00 C ATOM 320 CE2 TYR A 212 -18.452 -6.810 -15.888 1.00 0.00 C ATOM 321 CZ TYR A 212 -18.853 -5.491 -15.912 1.00 0.00 C ATOM 322 OH TYR A 212 -19.050 -4.857 -17.118 1.00 0.00 O ATOM 0 H TYR A 212 -16.121 -6.528 -13.029 1.00 0.00 H new ATOM 0 HA TYR A 212 -17.632 -5.843 -10.884 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -17.915 -8.493 -12.337 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -19.190 -7.526 -11.621 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -19.020 -4.903 -12.605 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -17.943 -8.477 -14.661 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -19.372 -3.770 -14.756 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -18.292 -7.346 -16.812 1.00 0.00 H new ATOM 0 HH TYR A 212 -18.862 -5.481 -17.850 1.00 0.00 H new ATOM 332 N LYS A 213 -16.044 -8.675 -10.299 1.00 0.00 N ATOM 333 CA LYS A 213 -15.641 -9.599 -9.246 1.00 0.00 C ATOM 334 C LYS A 213 -15.014 -8.850 -8.075 1.00 0.00 C ATOM 335 O LYS A 213 -15.259 -9.177 -6.913 1.00 0.00 O ATOM 336 CB LYS A 213 -14.652 -10.630 -9.794 1.00 0.00 C ATOM 337 CG LYS A 213 -15.209 -11.459 -10.938 1.00 0.00 C ATOM 338 CD LYS A 213 -15.985 -12.662 -10.429 1.00 0.00 C ATOM 339 CE LYS A 213 -17.367 -12.265 -9.935 1.00 0.00 C ATOM 340 NZ LYS A 213 -18.342 -13.385 -10.055 1.00 0.00 N ATOM 0 H LYS A 213 -15.635 -8.873 -11.212 1.00 0.00 H new ATOM 0 HA LYS A 213 -16.533 -10.114 -8.889 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -13.754 -10.114 -10.134 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -14.351 -11.297 -8.986 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -15.860 -10.839 -11.554 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -14.392 -11.795 -11.576 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -16.080 -13.399 -11.227 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -15.431 -13.138 -9.620 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -17.304 -11.949 -8.894 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -17.725 -11.409 -10.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -19.272 -13.074 -9.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -18.422 -13.670 -11.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -18.014 -14.193 -9.489 1.00 0.00 H new ATOM 354 N VAL A 214 -14.206 -7.842 -8.387 1.00 0.00 N ATOM 355 CA VAL A 214 -13.546 -7.045 -7.360 1.00 0.00 C ATOM 356 C VAL A 214 -14.550 -6.528 -6.336 1.00 0.00 C ATOM 357 O VAL A 214 -15.519 -5.855 -6.686 1.00 0.00 O ATOM 358 CB VAL A 214 -12.795 -5.849 -7.974 1.00 0.00 C ATOM 359 CG1 VAL A 214 -12.128 -5.021 -6.886 1.00 0.00 C ATOM 360 CG2 VAL A 214 -11.772 -6.329 -8.992 1.00 0.00 C ATOM 0 H VAL A 214 -13.993 -7.558 -9.343 1.00 0.00 H new ATOM 0 HA VAL A 214 -12.829 -7.699 -6.864 1.00 0.00 H new ATOM 0 HB VAL A 214 -13.517 -5.215 -8.489 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -11.602 -4.181 -7.339 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -12.886 -4.647 -6.198 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -11.417 -5.642 -6.340 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -11.250 -5.471 -9.416 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -11.052 -6.986 -8.503 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -12.279 -6.875 -9.788 1.00 0.00 H new ATOM 370 N GLY A 215 -14.312 -6.847 -5.067 1.00 0.00 N ATOM 371 CA GLY A 215 -15.204 -6.407 -4.011 1.00 0.00 C ATOM 372 C GLY A 215 -14.495 -5.571 -2.964 1.00 0.00 C ATOM 373 O GLY A 215 -13.274 -5.644 -2.824 1.00 0.00 O ATOM 0 H GLY A 215 -13.517 -7.403 -4.752 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -16.018 -5.826 -4.445 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -15.654 -7.277 -3.533 1.00 0.00 H new ATOM 377 N TRP A 216 -15.260 -4.772 -2.229 1.00 0.00 N ATOM 378 CA TRP A 216 -14.697 -3.917 -1.191 1.00 0.00 C ATOM 379 C TRP A 216 -13.582 -4.636 -0.439 1.00 0.00 C ATOM 380 O TRP A 216 -12.625 -4.011 0.018 1.00 0.00 O ATOM 381 CB TRP A 216 -15.789 -3.479 -0.214 1.00 0.00 C ATOM 382 CG TRP A 216 -16.126 -4.524 0.807 1.00 0.00 C ATOM 383 CD1 TRP A 216 -17.099 -5.478 0.714 1.00 0.00 C ATOM 384 CD2 TRP A 216 -15.491 -4.718 2.076 1.00 0.00 C ATOM 385 NE1 TRP A 216 -17.107 -6.253 1.848 1.00 0.00 N ATOM 386 CE2 TRP A 216 -16.130 -5.808 2.699 1.00 0.00 C ATOM 387 CE3 TRP A 216 -14.445 -4.079 2.746 1.00 0.00 C ATOM 388 CZ2 TRP A 216 -15.756 -6.270 3.958 1.00 0.00 C ATOM 389 CZ3 TRP A 216 -14.075 -4.538 3.995 1.00 0.00 C ATOM 390 CH2 TRP A 216 -14.728 -5.625 4.591 1.00 0.00 C ATOM 0 H TRP A 216 -16.272 -4.699 -2.333 1.00 0.00 H new ATOM 0 HA TRP A 216 -14.275 -3.034 -1.671 1.00 0.00 H new ATOM 0 HB2 TRP A 216 -15.467 -2.572 0.297 1.00 0.00 H new ATOM 0 HB3 TRP A 216 -16.689 -3.226 -0.775 1.00 0.00 H new ATOM 0 HD1 TRP A 216 -17.764 -5.604 -0.127 1.00 0.00 H new ATOM 0 HE1 TRP A 216 -17.738 -7.034 2.027 1.00 0.00 H new ATOM 0 HE3 TRP A 216 -13.935 -3.241 2.295 1.00 0.00 H new ATOM 0 HZ2 TRP A 216 -16.259 -7.107 4.419 1.00 0.00 H new ATOM 0 HZ3 TRP A 216 -13.268 -4.050 4.522 1.00 0.00 H new ATOM 0 HH2 TRP A 216 -14.414 -5.960 5.568 1.00 0.00 H new ATOM 401 N LYS A 217 -13.713 -5.952 -0.313 1.00 0.00 N ATOM 402 CA LYS A 217 -12.716 -6.757 0.383 1.00 0.00 C ATOM 403 C LYS A 217 -11.441 -6.880 -0.446 1.00 0.00 C ATOM 404 O LYS A 217 -10.337 -6.682 0.061 1.00 0.00 O ATOM 405 CB LYS A 217 -13.276 -8.148 0.687 1.00 0.00 C ATOM 406 CG LYS A 217 -14.534 -8.125 1.538 1.00 0.00 C ATOM 407 CD LYS A 217 -14.996 -9.530 1.887 1.00 0.00 C ATOM 408 CE LYS A 217 -14.358 -10.022 3.177 1.00 0.00 C ATOM 409 NZ LYS A 217 -15.010 -9.433 4.379 1.00 0.00 N ATOM 0 H LYS A 217 -14.500 -6.484 -0.684 1.00 0.00 H new ATOM 0 HA LYS A 217 -12.472 -6.258 1.321 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -13.492 -8.657 -0.252 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -12.512 -8.734 1.198 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -14.345 -7.565 2.454 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -15.327 -7.602 1.003 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -16.081 -9.543 1.989 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -14.744 -10.210 1.073 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -14.425 -11.109 3.224 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -13.298 -9.768 3.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -14.493 -9.726 5.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -14.999 -8.396 4.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -15.994 -9.765 4.438 1.00 0.00 H new ATOM 423 N LYS A 218 -11.601 -7.208 -1.724 1.00 0.00 N ATOM 424 CA LYS A 218 -10.464 -7.355 -2.624 1.00 0.00 C ATOM 425 C LYS A 218 -9.766 -6.016 -2.843 1.00 0.00 C ATOM 426 O LYS A 218 -8.546 -5.913 -2.718 1.00 0.00 O ATOM 427 CB LYS A 218 -10.921 -7.929 -3.967 1.00 0.00 C ATOM 428 CG LYS A 218 -9.805 -8.588 -4.759 1.00 0.00 C ATOM 429 CD LYS A 218 -8.714 -7.593 -5.118 1.00 0.00 C ATOM 430 CE LYS A 218 -7.926 -8.046 -6.337 1.00 0.00 C ATOM 431 NZ LYS A 218 -7.129 -6.934 -6.927 1.00 0.00 N ATOM 0 H LYS A 218 -12.508 -7.377 -2.159 1.00 0.00 H new ATOM 0 HA LYS A 218 -9.755 -8.043 -2.164 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -11.710 -8.660 -3.790 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -11.356 -7.129 -4.565 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -9.377 -9.404 -4.177 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -10.213 -9.026 -5.670 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -9.160 -6.618 -5.313 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -8.038 -7.471 -4.271 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -7.259 -8.861 -6.056 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -8.612 -8.439 -7.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -7.306 -6.885 -7.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -7.406 -6.035 -6.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -6.117 -7.105 -6.759 1.00 0.00 H new ATOM 445 N LEU A 219 -10.549 -4.993 -3.170 1.00 0.00 N ATOM 446 CA LEU A 219 -10.006 -3.660 -3.404 1.00 0.00 C ATOM 447 C LEU A 219 -9.218 -3.171 -2.193 1.00 0.00 C ATOM 448 O LEU A 219 -8.075 -2.731 -2.318 1.00 0.00 O ATOM 449 CB LEU A 219 -11.135 -2.677 -3.723 1.00 0.00 C ATOM 450 CG LEU A 219 -10.707 -1.327 -4.299 1.00 0.00 C ATOM 451 CD1 LEU A 219 -10.395 -1.454 -5.782 1.00 0.00 C ATOM 452 CD2 LEU A 219 -11.788 -0.281 -4.067 1.00 0.00 C ATOM 0 H LEU A 219 -11.561 -5.062 -3.279 1.00 0.00 H new ATOM 0 HA LEU A 219 -9.328 -3.716 -4.256 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.814 -3.152 -4.431 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -11.701 -2.496 -2.809 1.00 0.00 H new ATOM 0 HG LEU A 219 -9.802 -1.005 -3.785 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -10.092 -0.483 -6.175 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -9.586 -2.171 -5.924 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -11.283 -1.799 -6.312 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -11.466 0.673 -4.483 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -12.710 -0.597 -4.554 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -11.963 -0.169 -2.997 1.00 0.00 H new ATOM 464 N LYS A 220 -9.836 -3.253 -1.020 1.00 0.00 N ATOM 465 CA LYS A 220 -9.193 -2.823 0.216 1.00 0.00 C ATOM 466 C LYS A 220 -8.008 -3.723 0.554 1.00 0.00 C ATOM 467 O LYS A 220 -7.000 -3.262 1.088 1.00 0.00 O ATOM 468 CB LYS A 220 -10.199 -2.832 1.369 1.00 0.00 C ATOM 469 CG LYS A 220 -9.716 -2.090 2.603 1.00 0.00 C ATOM 470 CD LYS A 220 -10.594 -2.382 3.808 1.00 0.00 C ATOM 471 CE LYS A 220 -9.873 -2.073 5.111 1.00 0.00 C ATOM 472 NZ LYS A 220 -8.954 -3.175 5.511 1.00 0.00 N ATOM 0 H LYS A 220 -10.782 -3.614 -0.899 1.00 0.00 H new ATOM 0 HA LYS A 220 -8.826 -1.807 0.071 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -11.133 -2.385 1.029 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.420 -3.865 1.639 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -8.688 -2.378 2.823 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.712 -1.018 2.406 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -11.507 -1.789 3.747 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -10.893 -3.430 3.796 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -9.306 -1.149 5.002 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -10.606 -1.906 5.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -8.482 -2.926 6.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -9.499 -4.052 5.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -8.239 -3.317 4.769 1.00 0.00 H new ATOM 486 N GLU A 221 -8.138 -5.008 0.239 1.00 0.00 N ATOM 487 CA GLU A 221 -7.077 -5.971 0.510 1.00 0.00 C ATOM 488 C GLU A 221 -5.831 -5.653 -0.310 1.00 0.00 C ATOM 489 O GLU A 221 -4.707 -5.912 0.121 1.00 0.00 O ATOM 490 CB GLU A 221 -7.556 -7.391 0.200 1.00 0.00 C ATOM 491 CG GLU A 221 -8.352 -8.025 1.328 1.00 0.00 C ATOM 492 CD GLU A 221 -7.466 -8.576 2.429 1.00 0.00 C ATOM 493 OE1 GLU A 221 -6.536 -7.862 2.856 1.00 0.00 O ATOM 494 OE2 GLU A 221 -7.705 -9.723 2.863 1.00 0.00 O ATOM 0 H GLU A 221 -8.966 -5.406 -0.204 1.00 0.00 H new ATOM 0 HA GLU A 221 -6.822 -5.904 1.568 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -8.171 -7.370 -0.700 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -6.691 -8.017 -0.020 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -9.031 -7.284 1.750 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -8.968 -8.829 0.926 1.00 0.00 H new ATOM 501 N VAL A 222 -6.038 -5.089 -1.496 1.00 0.00 N ATOM 502 CA VAL A 222 -4.932 -4.734 -2.377 1.00 0.00 C ATOM 503 C VAL A 222 -4.350 -3.374 -2.008 1.00 0.00 C ATOM 504 O VAL A 222 -3.136 -3.224 -1.868 1.00 0.00 O ATOM 505 CB VAL A 222 -5.376 -4.707 -3.852 1.00 0.00 C ATOM 506 CG1 VAL A 222 -4.183 -4.467 -4.765 1.00 0.00 C ATOM 507 CG2 VAL A 222 -6.085 -6.002 -4.218 1.00 0.00 C ATOM 0 H VAL A 222 -6.962 -4.868 -1.869 1.00 0.00 H new ATOM 0 HA VAL A 222 -4.167 -5.500 -2.249 1.00 0.00 H new ATOM 0 HB VAL A 222 -6.078 -3.884 -3.987 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -4.516 -4.451 -5.803 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -3.722 -3.511 -4.517 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -3.455 -5.267 -4.630 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.392 -5.966 -5.263 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -5.408 -6.843 -4.067 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -6.964 -6.127 -3.586 1.00 0.00 H new ATOM 517 N PHE A 223 -5.224 -2.385 -1.852 1.00 0.00 N ATOM 518 CA PHE A 223 -4.797 -1.036 -1.499 1.00 0.00 C ATOM 519 C PHE A 223 -4.043 -1.034 -0.172 1.00 0.00 C ATOM 520 O PHE A 223 -3.209 -0.164 0.079 1.00 0.00 O ATOM 521 CB PHE A 223 -6.005 -0.102 -1.414 1.00 0.00 C ATOM 522 CG PHE A 223 -6.514 0.344 -2.755 1.00 0.00 C ATOM 523 CD1 PHE A 223 -6.701 -0.571 -3.779 1.00 0.00 C ATOM 524 CD2 PHE A 223 -6.806 1.678 -2.991 1.00 0.00 C ATOM 525 CE1 PHE A 223 -7.169 -0.164 -5.014 1.00 0.00 C ATOM 526 CE2 PHE A 223 -7.275 2.090 -4.224 1.00 0.00 C ATOM 527 CZ PHE A 223 -7.456 1.169 -5.237 1.00 0.00 C ATOM 0 H PHE A 223 -6.232 -2.492 -1.964 1.00 0.00 H new ATOM 0 HA PHE A 223 -4.125 -0.679 -2.279 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -6.809 -0.608 -0.879 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -5.735 0.776 -0.827 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -6.478 -1.614 -3.610 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -6.666 2.403 -2.203 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -7.310 -0.887 -5.804 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -7.500 3.132 -4.395 1.00 0.00 H new ATOM 0 HZ PHE A 223 -7.821 1.490 -6.201 1.00 0.00 H new ATOM 537 N SER A 224 -4.343 -2.014 0.674 1.00 0.00 N ATOM 538 CA SER A 224 -3.698 -2.123 1.977 1.00 0.00 C ATOM 539 C SER A 224 -2.189 -1.934 1.854 1.00 0.00 C ATOM 540 O SER A 224 -1.521 -1.549 2.813 1.00 0.00 O ATOM 541 CB SER A 224 -4.003 -3.483 2.608 1.00 0.00 C ATOM 542 OG SER A 224 -3.846 -3.439 4.016 1.00 0.00 O ATOM 0 H SER A 224 -5.029 -2.744 0.480 1.00 0.00 H new ATOM 0 HA SER A 224 -4.094 -1.335 2.618 1.00 0.00 H new ATOM 0 HB2 SER A 224 -5.022 -3.781 2.362 1.00 0.00 H new ATOM 0 HB3 SER A 224 -3.339 -4.239 2.188 1.00 0.00 H new ATOM 0 HG SER A 224 -4.048 -4.320 4.395 1.00 0.00 H new ATOM 548 N MET A 225 -1.660 -2.208 0.666 1.00 0.00 N ATOM 549 CA MET A 225 -0.230 -2.066 0.416 1.00 0.00 C ATOM 550 C MET A 225 0.232 -0.640 0.696 1.00 0.00 C ATOM 551 O MET A 225 1.014 -0.401 1.616 1.00 0.00 O ATOM 552 CB MET A 225 0.096 -2.446 -1.030 1.00 0.00 C ATOM 553 CG MET A 225 0.141 -3.947 -1.269 1.00 0.00 C ATOM 554 SD MET A 225 1.197 -4.398 -2.658 1.00 0.00 S ATOM 555 CE MET A 225 0.577 -3.296 -3.927 1.00 0.00 C ATOM 0 H MET A 225 -2.199 -2.529 -0.138 1.00 0.00 H new ATOM 0 HA MET A 225 0.300 -2.739 1.090 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.650 -2.004 -1.690 1.00 0.00 H new ATOM 0 HB3 MET A 225 1.059 -2.014 -1.302 1.00 0.00 H new ATOM 0 HG2 MET A 225 0.501 -4.444 -0.368 1.00 0.00 H new ATOM 0 HG3 MET A 225 -0.870 -4.312 -1.452 1.00 0.00 H new ATOM 0 HE1 MET A 225 0.962 -3.607 -4.898 1.00 0.00 H new ATOM 0 HE2 MET A 225 -0.512 -3.332 -3.940 1.00 0.00 H new ATOM 0 HE3 MET A 225 0.904 -2.278 -3.716 1.00 0.00 H new ATOM 565 N ALA A 226 -0.255 0.303 -0.103 1.00 0.00 N ATOM 566 CA ALA A 226 0.107 1.705 0.061 1.00 0.00 C ATOM 567 C ALA A 226 0.046 2.120 1.527 1.00 0.00 C ATOM 568 O ALA A 226 0.922 2.831 2.019 1.00 0.00 O ATOM 569 CB ALA A 226 -0.805 2.588 -0.777 1.00 0.00 C ATOM 0 H ALA A 226 -0.902 0.121 -0.871 1.00 0.00 H new ATOM 0 HA ALA A 226 1.133 1.831 -0.283 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -0.523 3.632 -0.644 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -0.708 2.317 -1.828 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -1.838 2.448 -0.460 1.00 0.00 H new ATOM 575 N GLY A 227 -0.996 1.673 2.222 1.00 0.00 N ATOM 576 CA GLY A 227 -1.152 2.009 3.625 1.00 0.00 C ATOM 577 C GLY A 227 -2.451 1.485 4.205 1.00 0.00 C ATOM 578 O GLY A 227 -3.066 0.575 3.649 1.00 0.00 O ATOM 0 H GLY A 227 -1.735 1.084 1.838 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -0.314 1.599 4.189 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -1.116 3.092 3.742 1.00 0.00 H new ATOM 582 N VAL A 228 -2.869 2.058 5.329 1.00 0.00 N ATOM 583 CA VAL A 228 -4.102 1.643 5.987 1.00 0.00 C ATOM 584 C VAL A 228 -5.310 2.355 5.388 1.00 0.00 C ATOM 585 O VAL A 228 -5.367 3.584 5.355 1.00 0.00 O ATOM 586 CB VAL A 228 -4.053 1.924 7.500 1.00 0.00 C ATOM 587 CG1 VAL A 228 -5.345 1.478 8.168 1.00 0.00 C ATOM 588 CG2 VAL A 228 -2.853 1.234 8.131 1.00 0.00 C ATOM 0 H VAL A 228 -2.371 2.812 5.803 1.00 0.00 H new ATOM 0 HA VAL A 228 -4.200 0.569 5.828 1.00 0.00 H new ATOM 0 HB VAL A 228 -3.946 2.998 7.649 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -5.292 1.684 9.237 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -6.185 2.021 7.735 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -5.485 0.408 8.012 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.834 1.443 9.201 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -2.927 0.158 7.973 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -1.937 1.606 7.672 1.00 0.00 H new ATOM 598 N VAL A 229 -6.276 1.573 4.915 1.00 0.00 N ATOM 599 CA VAL A 229 -7.485 2.128 4.319 1.00 0.00 C ATOM 600 C VAL A 229 -8.511 2.486 5.388 1.00 0.00 C ATOM 601 O VAL A 229 -9.242 1.624 5.876 1.00 0.00 O ATOM 602 CB VAL A 229 -8.122 1.142 3.321 1.00 0.00 C ATOM 603 CG1 VAL A 229 -9.519 1.603 2.933 1.00 0.00 C ATOM 604 CG2 VAL A 229 -7.241 0.987 2.091 1.00 0.00 C ATOM 0 H VAL A 229 -6.244 0.554 4.933 1.00 0.00 H new ATOM 0 HA VAL A 229 -7.189 3.032 3.787 1.00 0.00 H new ATOM 0 HB VAL A 229 -8.208 0.168 3.803 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -9.953 0.894 2.228 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -10.145 1.658 3.824 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -9.461 2.588 2.469 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -7.706 0.287 1.396 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -7.121 1.955 1.605 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -6.264 0.607 2.389 1.00 0.00 H new ATOM 614 N VAL A 230 -8.561 3.765 5.748 1.00 0.00 N ATOM 615 CA VAL A 230 -9.500 4.238 6.759 1.00 0.00 C ATOM 616 C VAL A 230 -10.931 3.852 6.403 1.00 0.00 C ATOM 617 O VAL A 230 -11.670 3.332 7.239 1.00 0.00 O ATOM 618 CB VAL A 230 -9.418 5.767 6.927 1.00 0.00 C ATOM 619 CG1 VAL A 230 -10.521 6.261 7.852 1.00 0.00 C ATOM 620 CG2 VAL A 230 -8.049 6.172 7.452 1.00 0.00 C ATOM 0 H VAL A 230 -7.963 4.492 5.355 1.00 0.00 H new ATOM 0 HA VAL A 230 -9.222 3.761 7.699 1.00 0.00 H new ATOM 0 HB VAL A 230 -9.559 6.232 5.951 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -10.448 7.343 7.960 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.492 6.003 7.430 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -10.414 5.791 8.830 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -8.008 7.255 7.565 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -7.876 5.700 8.419 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -7.280 5.851 6.749 1.00 0.00 H new ATOM 630 N ARG A 231 -11.316 4.110 5.158 1.00 0.00 N ATOM 631 CA ARG A 231 -12.660 3.791 4.692 1.00 0.00 C ATOM 632 C ARG A 231 -12.618 3.159 3.303 1.00 0.00 C ATOM 633 O ARG A 231 -12.085 3.744 2.360 1.00 0.00 O ATOM 634 CB ARG A 231 -13.526 5.051 4.664 1.00 0.00 C ATOM 635 CG ARG A 231 -14.849 4.865 3.939 1.00 0.00 C ATOM 636 CD ARG A 231 -15.899 4.242 4.845 1.00 0.00 C ATOM 637 NE ARG A 231 -16.653 5.251 5.584 1.00 0.00 N ATOM 638 CZ ARG A 231 -17.556 4.960 6.513 1.00 0.00 C ATOM 639 NH1 ARG A 231 -17.816 3.696 6.817 1.00 0.00 N ATOM 640 NH2 ARG A 231 -18.202 5.934 7.141 1.00 0.00 N ATOM 0 H ARG A 231 -10.716 4.539 4.453 1.00 0.00 H new ATOM 0 HA ARG A 231 -13.097 3.073 5.386 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -13.724 5.368 5.688 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -12.968 5.855 4.183 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -15.205 5.829 3.577 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -14.700 4.232 3.064 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -16.585 3.643 4.246 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -15.415 3.564 5.548 1.00 0.00 H new ATOM 0 HE ARG A 231 -16.476 6.234 5.375 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -17.322 2.944 6.337 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -18.510 3.476 7.531 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -18.005 6.908 6.910 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -18.895 5.709 7.854 1.00 0.00 H new ATOM 654 N ALA A 232 -13.183 1.962 3.186 1.00 0.00 N ATOM 655 CA ALA A 232 -13.211 1.252 1.913 1.00 0.00 C ATOM 656 C ALA A 232 -14.633 0.844 1.543 1.00 0.00 C ATOM 657 O ALA A 232 -15.345 0.243 2.347 1.00 0.00 O ATOM 658 CB ALA A 232 -12.308 0.029 1.971 1.00 0.00 C ATOM 0 H ALA A 232 -13.627 1.464 3.957 1.00 0.00 H new ATOM 0 HA ALA A 232 -12.842 1.927 1.141 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -12.339 -0.492 1.014 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -11.285 0.342 2.182 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -12.652 -0.640 2.759 1.00 0.00 H new ATOM 664 N ASP A 233 -15.041 1.177 0.323 1.00 0.00 N ATOM 665 CA ASP A 233 -16.378 0.845 -0.153 1.00 0.00 C ATOM 666 C ASP A 233 -16.459 0.964 -1.671 1.00 0.00 C ATOM 667 O ASP A 233 -15.595 1.572 -2.303 1.00 0.00 O ATOM 668 CB ASP A 233 -17.416 1.760 0.499 1.00 0.00 C ATOM 669 CG ASP A 233 -18.779 1.104 0.608 1.00 0.00 C ATOM 670 OD1 ASP A 233 -19.500 1.062 -0.411 1.00 0.00 O ATOM 671 OD2 ASP A 233 -19.124 0.632 1.711 1.00 0.00 O ATOM 0 H ASP A 233 -14.464 1.677 -0.354 1.00 0.00 H new ATOM 0 HA ASP A 233 -16.590 -0.188 0.124 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -17.072 2.044 1.494 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -17.503 2.678 -0.082 1.00 0.00 H new ATOM 676 N ILE A 234 -17.502 0.379 -2.251 1.00 0.00 N ATOM 677 CA ILE A 234 -17.695 0.420 -3.695 1.00 0.00 C ATOM 678 C ILE A 234 -19.044 1.036 -4.052 1.00 0.00 C ATOM 679 O ILE A 234 -20.018 0.897 -3.311 1.00 0.00 O ATOM 680 CB ILE A 234 -17.607 -0.987 -4.315 1.00 0.00 C ATOM 681 CG1 ILE A 234 -16.380 -1.728 -3.778 1.00 0.00 C ATOM 682 CG2 ILE A 234 -17.554 -0.895 -5.833 1.00 0.00 C ATOM 683 CD1 ILE A 234 -15.067 -1.099 -4.186 1.00 0.00 C ATOM 0 H ILE A 234 -18.226 -0.129 -1.743 1.00 0.00 H new ATOM 0 HA ILE A 234 -16.896 1.039 -4.102 1.00 0.00 H new ATOM 0 HB ILE A 234 -18.499 -1.548 -4.036 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -16.434 -1.763 -2.690 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -16.405 -2.759 -4.131 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -17.492 -1.898 -6.256 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -18.454 -0.402 -6.199 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -16.678 -0.320 -6.132 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -14.242 -1.677 -3.770 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -14.991 -1.089 -5.273 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -15.021 -0.077 -3.809 1.00 0.00 H new ATOM 695 N LEU A 235 -19.094 1.716 -5.192 1.00 0.00 N ATOM 696 CA LEU A 235 -20.324 2.353 -5.650 1.00 0.00 C ATOM 697 C LEU A 235 -21.157 1.389 -6.488 1.00 0.00 C ATOM 698 O LEU A 235 -20.674 0.832 -7.473 1.00 0.00 O ATOM 699 CB LEU A 235 -20.000 3.606 -6.464 1.00 0.00 C ATOM 700 CG LEU A 235 -19.138 4.658 -5.765 1.00 0.00 C ATOM 701 CD1 LEU A 235 -18.865 5.829 -6.695 1.00 0.00 C ATOM 702 CD2 LEU A 235 -19.811 5.135 -4.486 1.00 0.00 C ATOM 0 H LEU A 235 -18.297 1.841 -5.816 1.00 0.00 H new ATOM 0 HA LEU A 235 -20.905 2.638 -4.773 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -19.493 3.299 -7.379 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -20.938 4.074 -6.762 1.00 0.00 H new ATOM 0 HG LEU A 235 -18.184 4.201 -5.501 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -18.250 6.567 -6.180 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -18.340 5.475 -7.582 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -19.809 6.286 -6.991 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -19.183 5.883 -4.002 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -20.779 5.574 -4.726 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -19.953 4.290 -3.813 1.00 0.00 H new ATOM 714 N GLU A 236 -22.411 1.199 -6.091 1.00 0.00 N ATOM 715 CA GLU A 236 -23.311 0.303 -6.807 1.00 0.00 C ATOM 716 C GLU A 236 -24.662 0.969 -7.051 1.00 0.00 C ATOM 717 O GLU A 236 -24.961 2.018 -6.479 1.00 0.00 O ATOM 718 CB GLU A 236 -23.505 -0.996 -6.023 1.00 0.00 C ATOM 719 CG GLU A 236 -22.203 -1.629 -5.561 1.00 0.00 C ATOM 720 CD GLU A 236 -21.668 -1.000 -4.289 1.00 0.00 C ATOM 721 OE1 GLU A 236 -22.215 0.040 -3.866 1.00 0.00 O ATOM 722 OE2 GLU A 236 -20.702 -1.547 -3.717 1.00 0.00 O ATOM 0 H GLU A 236 -22.827 1.653 -5.278 1.00 0.00 H new ATOM 0 HA GLU A 236 -22.859 0.072 -7.772 1.00 0.00 H new ATOM 0 HB2 GLU A 236 -24.130 -0.795 -5.153 1.00 0.00 H new ATOM 0 HB3 GLU A 236 -24.045 -1.709 -6.646 1.00 0.00 H new ATOM 0 HG2 GLU A 236 -22.360 -2.695 -5.397 1.00 0.00 H new ATOM 0 HG3 GLU A 236 -21.457 -1.534 -6.350 1.00 0.00 H new ATOM 729 N ASP A 237 -25.474 0.353 -7.903 1.00 0.00 N ATOM 730 CA ASP A 237 -26.794 0.885 -8.222 1.00 0.00 C ATOM 731 C ASP A 237 -27.667 0.960 -6.973 1.00 0.00 C ATOM 732 O ASP A 237 -27.279 0.492 -5.903 1.00 0.00 O ATOM 733 CB ASP A 237 -27.473 0.018 -9.284 1.00 0.00 C ATOM 734 CG ASP A 237 -28.504 0.788 -10.086 1.00 0.00 C ATOM 735 OD1 ASP A 237 -28.233 1.956 -10.434 1.00 0.00 O ATOM 736 OD2 ASP A 237 -29.582 0.222 -10.366 1.00 0.00 O ATOM 0 H ASP A 237 -25.241 -0.515 -8.385 1.00 0.00 H new ATOM 0 HA ASP A 237 -26.667 1.894 -8.614 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -26.717 -0.383 -9.959 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -27.954 -0.833 -8.801 1.00 0.00 H new ATOM 741 N LYS A 238 -28.847 1.553 -7.117 1.00 0.00 N ATOM 742 CA LYS A 238 -29.776 1.689 -6.002 1.00 0.00 C ATOM 743 C LYS A 238 -29.995 0.349 -5.308 1.00 0.00 C ATOM 744 O LYS A 238 -30.371 0.299 -4.137 1.00 0.00 O ATOM 745 CB LYS A 238 -31.115 2.246 -6.492 1.00 0.00 C ATOM 746 CG LYS A 238 -31.816 1.348 -7.497 1.00 0.00 C ATOM 747 CD LYS A 238 -33.320 1.564 -7.482 1.00 0.00 C ATOM 748 CE LYS A 238 -34.001 0.672 -6.455 1.00 0.00 C ATOM 749 NZ LYS A 238 -35.416 1.075 -6.222 1.00 0.00 N ATOM 0 H LYS A 238 -29.183 1.947 -7.996 1.00 0.00 H new ATOM 0 HA LYS A 238 -29.341 2.383 -5.283 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -31.771 2.399 -5.635 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -30.949 3.223 -6.945 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -31.429 1.547 -8.496 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -31.595 0.305 -7.271 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -33.536 2.609 -7.259 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -33.728 1.358 -8.472 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -33.969 -0.363 -6.795 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -33.451 0.715 -5.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -35.845 0.443 -5.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -35.445 2.054 -5.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -35.947 1.009 -7.114 1.00 0.00 H new ATOM 763 N ASP A 239 -29.755 -0.736 -6.038 1.00 0.00 N ATOM 764 CA ASP A 239 -29.923 -2.077 -5.491 1.00 0.00 C ATOM 765 C ASP A 239 -28.598 -2.620 -4.966 1.00 0.00 C ATOM 766 O ASP A 239 -28.493 -3.012 -3.804 1.00 0.00 O ATOM 767 CB ASP A 239 -30.487 -3.018 -6.557 1.00 0.00 C ATOM 768 CG ASP A 239 -31.007 -4.315 -5.968 1.00 0.00 C ATOM 769 OD1 ASP A 239 -30.231 -5.006 -5.275 1.00 0.00 O ATOM 770 OD2 ASP A 239 -32.191 -4.638 -6.200 1.00 0.00 O ATOM 0 H ASP A 239 -29.444 -0.712 -7.009 1.00 0.00 H new ATOM 0 HA ASP A 239 -30.626 -2.018 -4.660 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -31.294 -2.516 -7.091 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -29.710 -3.240 -7.289 1.00 0.00 H new ATOM 775 N GLY A 240 -27.588 -2.640 -5.830 1.00 0.00 N ATOM 776 CA GLY A 240 -26.283 -3.138 -5.435 1.00 0.00 C ATOM 777 C GLY A 240 -25.527 -3.764 -6.590 1.00 0.00 C ATOM 778 O GLY A 240 -24.827 -4.761 -6.416 1.00 0.00 O ATOM 0 H GLY A 240 -27.650 -2.320 -6.797 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -25.695 -2.319 -5.021 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -26.404 -3.876 -4.642 1.00 0.00 H new ATOM 782 N LYS A 241 -25.668 -3.178 -7.774 1.00 0.00 N ATOM 783 CA LYS A 241 -24.994 -3.683 -8.964 1.00 0.00 C ATOM 784 C LYS A 241 -23.610 -3.059 -9.111 1.00 0.00 C ATOM 785 O LYS A 241 -23.409 -1.889 -8.786 1.00 0.00 O ATOM 786 CB LYS A 241 -25.831 -3.394 -10.212 1.00 0.00 C ATOM 787 CG LYS A 241 -26.918 -4.424 -10.467 1.00 0.00 C ATOM 788 CD LYS A 241 -28.109 -3.811 -11.184 1.00 0.00 C ATOM 789 CE LYS A 241 -27.692 -3.133 -12.480 1.00 0.00 C ATOM 790 NZ LYS A 241 -27.527 -4.112 -13.590 1.00 0.00 N ATOM 0 H LYS A 241 -26.244 -2.352 -7.935 1.00 0.00 H new ATOM 0 HA LYS A 241 -24.878 -4.761 -8.855 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -26.290 -2.411 -10.112 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -25.172 -3.351 -11.079 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -26.513 -5.241 -11.064 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -27.244 -4.853 -9.519 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -28.844 -4.587 -11.398 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -28.593 -3.084 -10.532 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -28.440 -2.391 -12.759 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -26.755 -2.598 -12.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -27.243 -3.611 -14.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -26.795 -4.806 -13.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -28.428 -4.604 -13.755 1.00 0.00 H new ATOM 804 N SER A 242 -22.660 -3.846 -9.605 1.00 0.00 N ATOM 805 CA SER A 242 -21.294 -3.371 -9.793 1.00 0.00 C ATOM 806 C SER A 242 -21.157 -2.622 -11.115 1.00 0.00 C ATOM 807 O SER A 242 -21.409 -3.177 -12.185 1.00 0.00 O ATOM 808 CB SER A 242 -20.313 -4.544 -9.755 1.00 0.00 C ATOM 809 OG SER A 242 -20.227 -5.094 -8.452 1.00 0.00 O ATOM 0 H SER A 242 -22.811 -4.816 -9.882 1.00 0.00 H new ATOM 0 HA SER A 242 -21.059 -2.684 -8.980 1.00 0.00 H new ATOM 0 HB2 SER A 242 -20.634 -5.313 -10.458 1.00 0.00 H new ATOM 0 HB3 SER A 242 -19.327 -4.209 -10.077 1.00 0.00 H new ATOM 0 HG SER A 242 -19.595 -5.843 -8.454 1.00 0.00 H new ATOM 815 N ARG A 243 -20.757 -1.357 -11.033 1.00 0.00 N ATOM 816 CA ARG A 243 -20.587 -0.530 -12.222 1.00 0.00 C ATOM 817 C ARG A 243 -19.119 -0.462 -12.631 1.00 0.00 C ATOM 818 O ARG A 243 -18.794 -0.075 -13.753 1.00 0.00 O ATOM 819 CB ARG A 243 -21.124 0.880 -11.969 1.00 0.00 C ATOM 820 CG ARG A 243 -22.596 1.041 -12.310 1.00 0.00 C ATOM 821 CD ARG A 243 -23.483 0.707 -11.121 1.00 0.00 C ATOM 822 NE ARG A 243 -23.360 1.694 -10.052 1.00 0.00 N ATOM 823 CZ ARG A 243 -23.812 2.940 -10.145 1.00 0.00 C ATOM 824 NH1 ARG A 243 -24.415 3.348 -11.253 1.00 0.00 N ATOM 825 NH2 ARG A 243 -23.662 3.779 -9.129 1.00 0.00 N ATOM 0 H ARG A 243 -20.545 -0.882 -10.155 1.00 0.00 H new ATOM 0 HA ARG A 243 -21.152 -0.986 -13.035 1.00 0.00 H new ATOM 0 HB2 ARG A 243 -20.973 1.134 -10.920 1.00 0.00 H new ATOM 0 HB3 ARG A 243 -20.544 1.592 -12.556 1.00 0.00 H new ATOM 0 HG2 ARG A 243 -22.786 2.065 -12.631 1.00 0.00 H new ATOM 0 HG3 ARG A 243 -22.850 0.392 -13.148 1.00 0.00 H new ATOM 0 HD2 ARG A 243 -24.522 0.654 -11.447 1.00 0.00 H new ATOM 0 HD3 ARG A 243 -23.219 -0.278 -10.737 1.00 0.00 H new ATOM 0 HE ARG A 243 -22.902 1.411 -9.186 1.00 0.00 H new ATOM 0 HH11 ARG A 243 -24.533 2.705 -12.036 1.00 0.00 H new ATOM 0 HH12 ARG A 243 -24.761 4.305 -11.322 1.00 0.00 H new ATOM 0 HH21 ARG A 243 -23.199 3.468 -8.275 1.00 0.00 H new ATOM 0 HH22 ARG A 243 -24.009 4.735 -9.202 1.00 0.00 H new ATOM 839 N GLY A 244 -18.235 -0.840 -11.713 1.00 0.00 N ATOM 840 CA GLY A 244 -16.812 -0.813 -11.997 1.00 0.00 C ATOM 841 C GLY A 244 -16.126 0.402 -11.406 1.00 0.00 C ATOM 842 O GLY A 244 -15.059 0.807 -11.869 1.00 0.00 O ATOM 0 H GLY A 244 -18.479 -1.165 -10.777 1.00 0.00 H new ATOM 0 HA2 GLY A 244 -16.348 -1.717 -11.601 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -16.660 -0.823 -13.076 1.00 0.00 H new ATOM 846 N ILE A 245 -16.739 0.986 -10.382 1.00 0.00 N ATOM 847 CA ILE A 245 -16.180 2.163 -9.728 1.00 0.00 C ATOM 848 C ILE A 245 -16.182 2.002 -8.211 1.00 0.00 C ATOM 849 O ILE A 245 -17.226 1.777 -7.602 1.00 0.00 O ATOM 850 CB ILE A 245 -16.960 3.437 -10.098 1.00 0.00 C ATOM 851 CG1 ILE A 245 -17.103 3.551 -11.617 1.00 0.00 C ATOM 852 CG2 ILE A 245 -16.266 4.667 -9.533 1.00 0.00 C ATOM 853 CD1 ILE A 245 -18.178 4.522 -12.053 1.00 0.00 C ATOM 0 H ILE A 245 -17.623 0.664 -9.987 1.00 0.00 H new ATOM 0 HA ILE A 245 -15.153 2.261 -10.080 1.00 0.00 H new ATOM 0 HB ILE A 245 -17.957 3.374 -9.661 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -16.149 3.864 -12.041 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -17.326 2.566 -12.027 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -16.830 5.560 -9.804 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -16.211 4.587 -8.447 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -15.258 4.737 -9.943 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -18.222 4.551 -13.142 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -19.142 4.199 -11.659 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -17.946 5.517 -11.673 1.00 0.00 H new ATOM 865 N GLY A 246 -15.003 2.121 -7.607 1.00 0.00 N ATOM 866 CA GLY A 246 -14.891 1.987 -6.166 1.00 0.00 C ATOM 867 C GLY A 246 -14.263 3.205 -5.518 1.00 0.00 C ATOM 868 O GLY A 246 -13.737 4.082 -6.205 1.00 0.00 O ATOM 0 H GLY A 246 -14.124 2.308 -8.090 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -15.881 1.823 -5.741 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -14.294 1.106 -5.931 1.00 0.00 H new ATOM 872 N THR A 247 -14.318 3.262 -4.191 1.00 0.00 N ATOM 873 CA THR A 247 -13.753 4.383 -3.450 1.00 0.00 C ATOM 874 C THR A 247 -12.955 3.898 -2.245 1.00 0.00 C ATOM 875 O THR A 247 -13.397 3.016 -1.509 1.00 0.00 O ATOM 876 CB THR A 247 -14.851 5.350 -2.969 1.00 0.00 C ATOM 877 OG1 THR A 247 -15.742 4.673 -2.076 1.00 0.00 O ATOM 878 CG2 THR A 247 -15.634 5.909 -4.148 1.00 0.00 C ATOM 0 H THR A 247 -14.748 2.545 -3.607 1.00 0.00 H new ATOM 0 HA THR A 247 -13.089 4.912 -4.134 1.00 0.00 H new ATOM 0 HB THR A 247 -14.372 6.178 -2.446 1.00 0.00 H new ATOM 0 HG1 THR A 247 -15.562 3.710 -2.102 1.00 0.00 H new ATOM 0 HG21 THR A 247 -16.404 6.589 -3.784 1.00 0.00 H new ATOM 0 HG22 THR A 247 -14.958 6.448 -4.811 1.00 0.00 H new ATOM 0 HG23 THR A 247 -16.102 5.090 -4.695 1.00 0.00 H new ATOM 886 N VAL A 248 -11.776 4.481 -2.049 1.00 0.00 N ATOM 887 CA VAL A 248 -10.917 4.110 -0.931 1.00 0.00 C ATOM 888 C VAL A 248 -10.375 5.345 -0.220 1.00 0.00 C ATOM 889 O VAL A 248 -10.071 6.357 -0.853 1.00 0.00 O ATOM 890 CB VAL A 248 -9.735 3.239 -1.397 1.00 0.00 C ATOM 891 CG1 VAL A 248 -8.978 2.682 -0.201 1.00 0.00 C ATOM 892 CG2 VAL A 248 -10.223 2.116 -2.299 1.00 0.00 C ATOM 0 H VAL A 248 -11.395 5.212 -2.650 1.00 0.00 H new ATOM 0 HA VAL A 248 -11.531 3.536 -0.237 1.00 0.00 H new ATOM 0 HB VAL A 248 -9.051 3.864 -1.971 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -8.147 2.069 -0.550 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -8.594 3.505 0.402 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -9.650 2.072 0.403 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -9.374 1.511 -2.618 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -10.929 1.491 -1.752 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -10.716 2.540 -3.174 1.00 0.00 H new ATOM 902 N THR A 249 -10.256 5.256 1.101 1.00 0.00 N ATOM 903 CA THR A 249 -9.751 6.366 1.899 1.00 0.00 C ATOM 904 C THR A 249 -8.588 5.926 2.780 1.00 0.00 C ATOM 905 O THR A 249 -8.744 5.071 3.651 1.00 0.00 O ATOM 906 CB THR A 249 -10.856 6.966 2.790 1.00 0.00 C ATOM 907 OG1 THR A 249 -12.015 7.258 2.002 1.00 0.00 O ATOM 908 CG2 THR A 249 -10.370 8.233 3.476 1.00 0.00 C ATOM 0 H THR A 249 -10.503 4.426 1.641 1.00 0.00 H new ATOM 0 HA THR A 249 -9.405 7.126 1.199 1.00 0.00 H new ATOM 0 HB THR A 249 -11.113 6.234 3.556 1.00 0.00 H new ATOM 0 HG1 THR A 249 -11.970 8.184 1.685 1.00 0.00 H new ATOM 0 HG21 THR A 249 -11.167 8.638 4.099 1.00 0.00 H new ATOM 0 HG22 THR A 249 -9.505 8.001 4.098 1.00 0.00 H new ATOM 0 HG23 THR A 249 -10.088 8.969 2.723 1.00 0.00 H new ATOM 916 N PHE A 250 -7.420 6.516 2.548 1.00 0.00 N ATOM 917 CA PHE A 250 -6.228 6.185 3.320 1.00 0.00 C ATOM 918 C PHE A 250 -6.136 7.048 4.575 1.00 0.00 C ATOM 919 O PHE A 250 -7.018 7.862 4.846 1.00 0.00 O ATOM 920 CB PHE A 250 -4.973 6.370 2.466 1.00 0.00 C ATOM 921 CG PHE A 250 -4.813 5.325 1.399 1.00 0.00 C ATOM 922 CD1 PHE A 250 -5.508 5.424 0.205 1.00 0.00 C ATOM 923 CD2 PHE A 250 -3.969 4.243 1.591 1.00 0.00 C ATOM 924 CE1 PHE A 250 -5.364 4.464 -0.779 1.00 0.00 C ATOM 925 CE2 PHE A 250 -3.820 3.281 0.611 1.00 0.00 C ATOM 926 CZ PHE A 250 -4.519 3.390 -0.575 1.00 0.00 C ATOM 0 H PHE A 250 -7.274 7.226 1.831 1.00 0.00 H new ATOM 0 HA PHE A 250 -6.301 5.141 3.623 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.004 7.354 1.998 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -4.097 6.353 3.114 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -6.170 6.261 0.041 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -3.421 4.151 2.517 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -5.911 4.553 -1.706 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -3.157 2.444 0.772 1.00 0.00 H new ATOM 0 HZ PHE A 250 -4.405 2.637 -1.341 1.00 0.00 H new ATOM 936 N GLU A 251 -5.062 6.862 5.336 1.00 0.00 N ATOM 937 CA GLU A 251 -4.855 7.623 6.563 1.00 0.00 C ATOM 938 C GLU A 251 -4.248 8.990 6.259 1.00 0.00 C ATOM 939 O GLU A 251 -4.722 10.013 6.752 1.00 0.00 O ATOM 940 CB GLU A 251 -3.946 6.851 7.521 1.00 0.00 C ATOM 941 CG GLU A 251 -4.700 5.924 8.460 1.00 0.00 C ATOM 942 CD GLU A 251 -5.580 6.675 9.440 1.00 0.00 C ATOM 943 OE1 GLU A 251 -5.787 7.890 9.239 1.00 0.00 O ATOM 944 OE2 GLU A 251 -6.061 6.049 10.407 1.00 0.00 O ATOM 0 H GLU A 251 -4.323 6.192 5.125 1.00 0.00 H new ATOM 0 HA GLU A 251 -5.826 7.772 7.036 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -3.234 6.265 6.940 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -3.368 7.561 8.112 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -5.316 5.242 7.874 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -3.986 5.314 9.013 1.00 0.00 H new ATOM 951 N GLN A 252 -3.197 8.997 5.446 1.00 0.00 N ATOM 952 CA GLN A 252 -2.524 10.237 5.078 1.00 0.00 C ATOM 953 C GLN A 252 -2.283 10.300 3.574 1.00 0.00 C ATOM 954 O GLN A 252 -2.215 9.270 2.903 1.00 0.00 O ATOM 955 CB GLN A 252 -1.195 10.362 5.826 1.00 0.00 C ATOM 956 CG GLN A 252 -0.399 9.068 5.871 1.00 0.00 C ATOM 957 CD GLN A 252 0.501 8.979 7.088 1.00 0.00 C ATOM 958 OE1 GLN A 252 0.243 8.204 8.010 1.00 0.00 O ATOM 959 NE2 GLN A 252 1.565 9.774 7.098 1.00 0.00 N ATOM 0 H GLN A 252 -2.793 8.158 5.030 1.00 0.00 H new ATOM 0 HA GLN A 252 -3.170 11.069 5.359 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -0.591 11.134 5.350 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -1.391 10.694 6.846 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -1.087 8.222 5.870 1.00 0.00 H new ATOM 0 HG3 GLN A 252 0.207 8.987 4.969 1.00 0.00 H new ATOM 0 HE21 GLN A 252 1.741 10.401 6.313 1.00 0.00 H new ATOM 0 HE22 GLN A 252 2.206 9.758 7.891 1.00 0.00 H new ATOM 968 N SER A 253 -2.154 11.515 3.050 1.00 0.00 N ATOM 969 CA SER A 253 -1.925 11.712 1.624 1.00 0.00 C ATOM 970 C SER A 253 -0.791 10.820 1.128 1.00 0.00 C ATOM 971 O SER A 253 -0.907 10.171 0.088 1.00 0.00 O ATOM 972 CB SER A 253 -1.598 13.179 1.337 1.00 0.00 C ATOM 973 OG SER A 253 -0.351 13.544 1.901 1.00 0.00 O ATOM 0 H SER A 253 -2.204 12.378 3.592 1.00 0.00 H new ATOM 0 HA SER A 253 -2.837 11.440 1.093 1.00 0.00 H new ATOM 0 HB2 SER A 253 -1.576 13.346 0.260 1.00 0.00 H new ATOM 0 HB3 SER A 253 -2.384 13.816 1.742 1.00 0.00 H new ATOM 0 HG SER A 253 -0.165 14.485 1.702 1.00 0.00 H new ATOM 979 N ILE A 254 0.305 10.794 1.879 1.00 0.00 N ATOM 980 CA ILE A 254 1.460 9.982 1.517 1.00 0.00 C ATOM 981 C ILE A 254 1.029 8.617 0.991 1.00 0.00 C ATOM 982 O ILE A 254 1.318 8.262 -0.151 1.00 0.00 O ATOM 983 CB ILE A 254 2.406 9.782 2.715 1.00 0.00 C ATOM 984 CG1 ILE A 254 3.091 11.101 3.078 1.00 0.00 C ATOM 985 CG2 ILE A 254 3.440 8.711 2.402 1.00 0.00 C ATOM 986 CD1 ILE A 254 4.077 11.577 2.033 1.00 0.00 C ATOM 0 H ILE A 254 0.417 11.326 2.742 1.00 0.00 H new ATOM 0 HA ILE A 254 1.990 10.521 0.732 1.00 0.00 H new ATOM 0 HB ILE A 254 1.818 9.452 3.571 1.00 0.00 H new ATOM 0 HG12 ILE A 254 2.330 11.868 3.224 1.00 0.00 H new ATOM 0 HG13 ILE A 254 3.611 10.982 4.029 1.00 0.00 H new ATOM 0 HG21 ILE A 254 4.101 8.582 3.259 1.00 0.00 H new ATOM 0 HG22 ILE A 254 2.935 7.769 2.188 1.00 0.00 H new ATOM 0 HG23 ILE A 254 4.026 9.014 1.534 1.00 0.00 H new ATOM 0 HD11 ILE A 254 4.524 12.517 2.356 1.00 0.00 H new ATOM 0 HD12 ILE A 254 4.859 10.829 1.903 1.00 0.00 H new ATOM 0 HD13 ILE A 254 3.559 11.729 1.086 1.00 0.00 H new ATOM 998 N GLU A 255 0.333 7.858 1.832 1.00 0.00 N ATOM 999 CA GLU A 255 -0.139 6.532 1.450 1.00 0.00 C ATOM 1000 C GLU A 255 -1.057 6.610 0.234 1.00 0.00 C ATOM 1001 O GLU A 255 -0.970 5.787 -0.677 1.00 0.00 O ATOM 1002 CB GLU A 255 -0.876 5.873 2.618 1.00 0.00 C ATOM 1003 CG GLU A 255 -0.088 5.879 3.917 1.00 0.00 C ATOM 1004 CD GLU A 255 1.156 5.014 3.848 1.00 0.00 C ATOM 1005 OE1 GLU A 255 2.137 5.437 3.201 1.00 0.00 O ATOM 1006 OE2 GLU A 255 1.148 3.915 4.440 1.00 0.00 O ATOM 0 H GLU A 255 0.084 8.138 2.781 1.00 0.00 H new ATOM 0 HA GLU A 255 0.729 5.927 1.189 1.00 0.00 H new ATOM 0 HB2 GLU A 255 -1.824 6.388 2.776 1.00 0.00 H new ATOM 0 HB3 GLU A 255 -1.113 4.843 2.352 1.00 0.00 H new ATOM 0 HG2 GLU A 255 0.198 6.902 4.159 1.00 0.00 H new ATOM 0 HG3 GLU A 255 -0.727 5.527 4.727 1.00 0.00 H new ATOM 1013 N ALA A 256 -1.937 7.606 0.228 1.00 0.00 N ATOM 1014 CA ALA A 256 -2.871 7.793 -0.876 1.00 0.00 C ATOM 1015 C ALA A 256 -2.136 7.867 -2.210 1.00 0.00 C ATOM 1016 O ALA A 256 -2.441 7.120 -3.140 1.00 0.00 O ATOM 1017 CB ALA A 256 -3.700 9.050 -0.658 1.00 0.00 C ATOM 0 H ALA A 256 -2.023 8.295 0.975 1.00 0.00 H new ATOM 0 HA ALA A 256 -3.538 6.931 -0.906 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -4.393 9.178 -1.490 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -4.262 8.959 0.272 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -3.040 9.916 -0.600 1.00 0.00 H new ATOM 1023 N VAL A 257 -1.166 8.772 -2.297 1.00 0.00 N ATOM 1024 CA VAL A 257 -0.387 8.942 -3.518 1.00 0.00 C ATOM 1025 C VAL A 257 0.260 7.629 -3.945 1.00 0.00 C ATOM 1026 O VAL A 257 0.154 7.222 -5.102 1.00 0.00 O ATOM 1027 CB VAL A 257 0.711 10.008 -3.339 1.00 0.00 C ATOM 1028 CG1 VAL A 257 1.483 10.202 -4.635 1.00 0.00 C ATOM 1029 CG2 VAL A 257 0.105 11.321 -2.868 1.00 0.00 C ATOM 0 H VAL A 257 -0.901 9.398 -1.537 1.00 0.00 H new ATOM 0 HA VAL A 257 -1.080 9.271 -4.292 1.00 0.00 H new ATOM 0 HB VAL A 257 1.409 9.662 -2.577 1.00 0.00 H new ATOM 0 HG11 VAL A 257 2.254 10.958 -4.489 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.949 9.260 -4.926 1.00 0.00 H new ATOM 0 HG13 VAL A 257 0.800 10.526 -5.420 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.894 12.063 -2.747 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -0.615 11.675 -3.606 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.399 11.168 -1.914 1.00 0.00 H new ATOM 1039 N GLN A 258 0.928 6.971 -3.003 1.00 0.00 N ATOM 1040 CA GLN A 258 1.592 5.704 -3.283 1.00 0.00 C ATOM 1041 C GLN A 258 0.662 4.755 -4.032 1.00 0.00 C ATOM 1042 O GLN A 258 1.044 4.164 -5.041 1.00 0.00 O ATOM 1043 CB GLN A 258 2.064 5.053 -1.982 1.00 0.00 C ATOM 1044 CG GLN A 258 3.023 5.919 -1.181 1.00 0.00 C ATOM 1045 CD GLN A 258 4.469 5.722 -1.591 1.00 0.00 C ATOM 1046 OE1 GLN A 258 5.017 6.503 -2.369 1.00 0.00 O ATOM 1047 NE2 GLN A 258 5.095 4.675 -1.067 1.00 0.00 N ATOM 0 H GLN A 258 1.024 7.294 -2.040 1.00 0.00 H new ATOM 0 HA GLN A 258 2.457 5.908 -3.914 1.00 0.00 H new ATOM 0 HB2 GLN A 258 1.195 4.821 -1.365 1.00 0.00 H new ATOM 0 HB3 GLN A 258 2.551 4.106 -2.215 1.00 0.00 H new ATOM 0 HG2 GLN A 258 2.753 6.967 -1.309 1.00 0.00 H new ATOM 0 HG3 GLN A 258 2.915 5.689 -0.121 1.00 0.00 H new ATOM 0 HE21 GLN A 258 4.601 4.054 -0.426 1.00 0.00 H new ATOM 0 HE22 GLN A 258 6.070 4.492 -1.305 1.00 0.00 H new ATOM 1056 N ALA A 259 -0.561 4.615 -3.530 1.00 0.00 N ATOM 1057 CA ALA A 259 -1.546 3.739 -4.152 1.00 0.00 C ATOM 1058 C ALA A 259 -1.982 4.281 -5.509 1.00 0.00 C ATOM 1059 O ALA A 259 -1.843 3.607 -6.530 1.00 0.00 O ATOM 1060 CB ALA A 259 -2.750 3.567 -3.238 1.00 0.00 C ATOM 0 H ALA A 259 -0.893 5.097 -2.695 1.00 0.00 H new ATOM 0 HA ALA A 259 -1.082 2.765 -4.311 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -3.478 2.911 -3.715 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -2.430 3.128 -2.293 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -3.206 4.539 -3.050 1.00 0.00 H new ATOM 1066 N ILE A 260 -2.511 5.500 -5.512 1.00 0.00 N ATOM 1067 CA ILE A 260 -2.967 6.131 -6.744 1.00 0.00 C ATOM 1068 C ILE A 260 -1.991 5.874 -7.887 1.00 0.00 C ATOM 1069 O ILE A 260 -2.396 5.521 -8.995 1.00 0.00 O ATOM 1070 CB ILE A 260 -3.143 7.651 -6.566 1.00 0.00 C ATOM 1071 CG1 ILE A 260 -4.218 7.942 -5.517 1.00 0.00 C ATOM 1072 CG2 ILE A 260 -3.501 8.301 -7.894 1.00 0.00 C ATOM 1073 CD1 ILE A 260 -4.200 9.369 -5.014 1.00 0.00 C ATOM 0 H ILE A 260 -2.634 6.070 -4.675 1.00 0.00 H new ATOM 0 HA ILE A 260 -3.933 5.688 -6.987 1.00 0.00 H new ATOM 0 HB ILE A 260 -2.200 8.074 -6.219 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -5.198 7.728 -5.943 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -4.083 7.266 -4.673 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -3.622 9.375 -7.752 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -2.705 8.118 -8.615 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -4.433 7.877 -8.267 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -4.988 9.504 -4.273 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -3.233 9.582 -4.558 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -4.365 10.051 -5.848 1.00 0.00 H new ATOM 1085 N SER A 261 -0.703 6.052 -7.610 1.00 0.00 N ATOM 1086 CA SER A 261 0.331 5.841 -8.616 1.00 0.00 C ATOM 1087 C SER A 261 0.594 4.352 -8.820 1.00 0.00 C ATOM 1088 O SER A 261 0.392 3.819 -9.911 1.00 0.00 O ATOM 1089 CB SER A 261 1.624 6.547 -8.204 1.00 0.00 C ATOM 1090 OG SER A 261 1.561 7.934 -8.491 1.00 0.00 O ATOM 0 H SER A 261 -0.351 6.342 -6.698 1.00 0.00 H new ATOM 0 HA SER A 261 -0.021 6.263 -9.558 1.00 0.00 H new ATOM 0 HB2 SER A 261 1.798 6.400 -7.138 1.00 0.00 H new ATOM 0 HB3 SER A 261 2.469 6.102 -8.729 1.00 0.00 H new ATOM 0 HG SER A 261 2.398 8.363 -8.217 1.00 0.00 H new ATOM 1096 N MET A 262 1.048 3.687 -7.763 1.00 0.00 N ATOM 1097 CA MET A 262 1.338 2.259 -7.825 1.00 0.00 C ATOM 1098 C MET A 262 0.189 1.499 -8.480 1.00 0.00 C ATOM 1099 O MET A 262 0.372 0.389 -8.981 1.00 0.00 O ATOM 1100 CB MET A 262 1.595 1.708 -6.422 1.00 0.00 C ATOM 1101 CG MET A 262 2.946 2.107 -5.850 1.00 0.00 C ATOM 1102 SD MET A 262 4.323 1.310 -6.700 1.00 0.00 S ATOM 1103 CE MET A 262 4.606 -0.102 -5.635 1.00 0.00 C ATOM 0 H MET A 262 1.223 4.114 -6.853 1.00 0.00 H new ATOM 0 HA MET A 262 2.233 2.121 -8.431 1.00 0.00 H new ATOM 0 HB2 MET A 262 0.809 2.058 -5.753 1.00 0.00 H new ATOM 0 HB3 MET A 262 1.528 0.620 -6.450 1.00 0.00 H new ATOM 0 HG2 MET A 262 3.060 3.189 -5.918 1.00 0.00 H new ATOM 0 HG3 MET A 262 2.979 1.849 -4.792 1.00 0.00 H new ATOM 0 HE1 MET A 262 5.431 -0.695 -6.029 1.00 0.00 H new ATOM 0 HE2 MET A 262 4.854 0.243 -4.631 1.00 0.00 H new ATOM 0 HE3 MET A 262 3.705 -0.714 -5.595 1.00 0.00 H new ATOM 1113 N PHE A 263 -0.995 2.103 -8.473 1.00 0.00 N ATOM 1114 CA PHE A 263 -2.173 1.481 -9.065 1.00 0.00 C ATOM 1115 C PHE A 263 -2.514 2.128 -10.405 1.00 0.00 C ATOM 1116 O PHE A 263 -3.048 1.478 -11.302 1.00 0.00 O ATOM 1117 CB PHE A 263 -3.367 1.593 -8.114 1.00 0.00 C ATOM 1118 CG PHE A 263 -3.269 0.687 -6.920 1.00 0.00 C ATOM 1119 CD1 PHE A 263 -2.165 0.737 -6.085 1.00 0.00 C ATOM 1120 CD2 PHE A 263 -4.282 -0.214 -6.633 1.00 0.00 C ATOM 1121 CE1 PHE A 263 -2.072 -0.096 -4.986 1.00 0.00 C ATOM 1122 CE2 PHE A 263 -4.195 -1.050 -5.535 1.00 0.00 C ATOM 1123 CZ PHE A 263 -3.089 -0.990 -4.710 1.00 0.00 C ATOM 0 H PHE A 263 -1.164 3.022 -8.064 1.00 0.00 H new ATOM 0 HA PHE A 263 -1.950 0.428 -9.236 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -3.453 2.624 -7.772 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -4.281 1.362 -8.662 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -1.368 1.435 -6.295 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -5.150 -0.264 -7.274 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -1.205 -0.048 -4.343 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -4.991 -1.749 -5.323 1.00 0.00 H new ATOM 0 HZ PHE A 263 -3.019 -1.641 -3.851 1.00 0.00 H new ATOM 1133 N ASN A 264 -2.200 3.413 -10.531 1.00 0.00 N ATOM 1134 CA ASN A 264 -2.473 4.149 -11.760 1.00 0.00 C ATOM 1135 C ASN A 264 -1.940 3.396 -12.975 1.00 0.00 C ATOM 1136 O ASN A 264 -0.733 3.208 -13.121 1.00 0.00 O ATOM 1137 CB ASN A 264 -1.846 5.543 -11.695 1.00 0.00 C ATOM 1138 CG ASN A 264 -1.605 6.134 -13.070 1.00 0.00 C ATOM 1139 OD1 ASN A 264 -0.461 6.304 -13.493 1.00 0.00 O ATOM 1140 ND2 ASN A 264 -2.684 6.450 -13.776 1.00 0.00 N ATOM 0 H ASN A 264 -1.757 3.966 -9.798 1.00 0.00 H new ATOM 0 HA ASN A 264 -3.554 4.248 -11.861 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -2.499 6.206 -11.127 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -0.900 5.488 -11.155 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -2.584 6.851 -14.709 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -3.613 6.292 -13.386 1.00 0.00 H new ATOM 1147 N GLY A 265 -2.850 2.968 -13.845 1.00 0.00 N ATOM 1148 CA GLY A 265 -2.452 2.241 -15.037 1.00 0.00 C ATOM 1149 C GLY A 265 -2.161 0.780 -14.755 1.00 0.00 C ATOM 1150 O GLY A 265 -1.531 0.099 -15.563 1.00 0.00 O ATOM 0 H GLY A 265 -3.855 3.112 -13.746 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -3.243 2.313 -15.784 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -1.565 2.709 -15.465 1.00 0.00 H new ATOM 1154 N GLN A 266 -2.621 0.298 -13.604 1.00 0.00 N ATOM 1155 CA GLN A 266 -2.404 -1.091 -13.217 1.00 0.00 C ATOM 1156 C GLN A 266 -3.424 -2.007 -13.885 1.00 0.00 C ATOM 1157 O GLN A 266 -4.632 -1.844 -13.707 1.00 0.00 O ATOM 1158 CB GLN A 266 -2.488 -1.237 -11.697 1.00 0.00 C ATOM 1159 CG GLN A 266 -2.491 -2.682 -11.224 1.00 0.00 C ATOM 1160 CD GLN A 266 -1.876 -2.847 -9.848 1.00 0.00 C ATOM 1161 OE1 GLN A 266 -1.378 -1.888 -9.259 1.00 0.00 O ATOM 1162 NE2 GLN A 266 -1.908 -4.069 -9.328 1.00 0.00 N ATOM 0 H GLN A 266 -3.146 0.849 -12.924 1.00 0.00 H new ATOM 0 HA GLN A 266 -1.408 -1.384 -13.549 1.00 0.00 H new ATOM 0 HB2 GLN A 266 -1.645 -0.717 -11.243 1.00 0.00 H new ATOM 0 HB3 GLN A 266 -3.394 -0.745 -11.343 1.00 0.00 H new ATOM 0 HG2 GLN A 266 -3.516 -3.052 -11.206 1.00 0.00 H new ATOM 0 HG3 GLN A 266 -1.943 -3.295 -11.939 1.00 0.00 H new ATOM 0 HE21 GLN A 266 -2.331 -4.835 -9.852 1.00 0.00 H new ATOM 0 HE22 GLN A 266 -1.509 -4.241 -8.405 1.00 0.00 H new ATOM 1171 N LEU A 267 -2.930 -2.971 -14.655 1.00 0.00 N ATOM 1172 CA LEU A 267 -3.798 -3.914 -15.351 1.00 0.00 C ATOM 1173 C LEU A 267 -4.258 -5.025 -14.413 1.00 0.00 C ATOM 1174 O LEU A 267 -3.517 -5.973 -14.146 1.00 0.00 O ATOM 1175 CB LEU A 267 -3.070 -4.515 -16.555 1.00 0.00 C ATOM 1176 CG LEU A 267 -3.171 -3.729 -17.862 1.00 0.00 C ATOM 1177 CD1 LEU A 267 -2.315 -4.374 -18.940 1.00 0.00 C ATOM 1178 CD2 LEU A 267 -4.620 -3.633 -18.316 1.00 0.00 C ATOM 0 H LEU A 267 -1.933 -3.120 -14.813 1.00 0.00 H new ATOM 0 HA LEU A 267 -4.677 -3.372 -15.700 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -2.016 -4.623 -16.300 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.461 -5.518 -16.727 1.00 0.00 H new ATOM 0 HG LEU A 267 -2.798 -2.720 -17.686 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -2.400 -3.801 -19.863 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -1.274 -4.390 -18.617 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -2.657 -5.394 -19.114 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.673 -3.070 -19.248 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -5.019 -4.635 -18.474 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -5.208 -3.125 -17.552 1.00 0.00 H new ATOM 1190 N LEU A 268 -5.484 -4.904 -13.917 1.00 0.00 N ATOM 1191 CA LEU A 268 -6.044 -5.900 -13.010 1.00 0.00 C ATOM 1192 C LEU A 268 -7.137 -6.711 -13.698 1.00 0.00 C ATOM 1193 O LEU A 268 -8.117 -6.155 -14.196 1.00 0.00 O ATOM 1194 CB LEU A 268 -6.608 -5.220 -11.760 1.00 0.00 C ATOM 1195 CG LEU A 268 -7.033 -6.151 -10.624 1.00 0.00 C ATOM 1196 CD1 LEU A 268 -5.822 -6.605 -9.824 1.00 0.00 C ATOM 1197 CD2 LEU A 268 -8.045 -5.462 -9.720 1.00 0.00 C ATOM 0 H LEU A 268 -6.110 -4.126 -14.127 1.00 0.00 H new ATOM 0 HA LEU A 268 -5.243 -6.579 -12.718 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -5.857 -4.530 -11.376 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -7.470 -4.621 -12.054 1.00 0.00 H new ATOM 0 HG LEU A 268 -7.505 -7.032 -11.059 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -6.144 -7.267 -9.020 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -5.133 -7.138 -10.479 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -5.320 -5.736 -9.399 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -8.336 -6.139 -8.917 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -7.599 -4.564 -9.293 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -8.926 -5.189 -10.301 1.00 0.00 H new ATOM 1209 N PHE A 269 -6.964 -8.028 -13.721 1.00 0.00 N ATOM 1210 CA PHE A 269 -7.937 -8.916 -14.348 1.00 0.00 C ATOM 1211 C PHE A 269 -8.113 -8.574 -15.825 1.00 0.00 C ATOM 1212 O PHE A 269 -9.195 -8.743 -16.387 1.00 0.00 O ATOM 1213 CB PHE A 269 -9.283 -8.822 -13.627 1.00 0.00 C ATOM 1214 CG PHE A 269 -9.426 -9.800 -12.495 1.00 0.00 C ATOM 1215 CD1 PHE A 269 -9.215 -11.154 -12.701 1.00 0.00 C ATOM 1216 CD2 PHE A 269 -9.772 -9.365 -11.226 1.00 0.00 C ATOM 1217 CE1 PHE A 269 -9.347 -12.055 -11.662 1.00 0.00 C ATOM 1218 CE2 PHE A 269 -9.905 -10.261 -10.183 1.00 0.00 C ATOM 1219 CZ PHE A 269 -9.691 -11.608 -10.401 1.00 0.00 C ATOM 0 H PHE A 269 -6.160 -8.504 -13.313 1.00 0.00 H new ATOM 0 HA PHE A 269 -7.562 -9.937 -14.272 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -9.410 -7.811 -13.241 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -10.084 -8.991 -14.346 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -8.944 -11.509 -13.685 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -9.940 -8.313 -11.050 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -9.181 -13.108 -11.836 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -10.176 -9.909 -9.199 1.00 0.00 H new ATOM 0 HZ PHE A 269 -9.792 -12.311 -9.587 1.00 0.00 H new ATOM 1229 N ASP A 270 -7.042 -8.092 -16.446 1.00 0.00 N ATOM 1230 CA ASP A 270 -7.077 -7.726 -17.857 1.00 0.00 C ATOM 1231 C ASP A 270 -7.842 -6.422 -18.062 1.00 0.00 C ATOM 1232 O ASP A 270 -8.430 -6.195 -19.119 1.00 0.00 O ATOM 1233 CB ASP A 270 -7.721 -8.843 -18.679 1.00 0.00 C ATOM 1234 CG ASP A 270 -7.237 -10.219 -18.266 1.00 0.00 C ATOM 1235 OD1 ASP A 270 -6.052 -10.528 -18.508 1.00 0.00 O ATOM 1236 OD2 ASP A 270 -8.044 -10.987 -17.701 1.00 0.00 O ATOM 0 H ASP A 270 -6.139 -7.946 -15.995 1.00 0.00 H new ATOM 0 HA ASP A 270 -6.051 -7.581 -18.195 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -8.804 -8.794 -18.568 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -7.502 -8.686 -19.735 1.00 0.00 H new ATOM 1241 N ARG A 271 -7.829 -5.568 -17.043 1.00 0.00 N ATOM 1242 CA ARG A 271 -8.523 -4.288 -17.110 1.00 0.00 C ATOM 1243 C ARG A 271 -7.754 -3.212 -16.349 1.00 0.00 C ATOM 1244 O ARG A 271 -7.489 -3.333 -15.152 1.00 0.00 O ATOM 1245 CB ARG A 271 -9.937 -4.419 -16.541 1.00 0.00 C ATOM 1246 CG ARG A 271 -10.837 -5.336 -17.352 1.00 0.00 C ATOM 1247 CD ARG A 271 -12.239 -5.399 -16.767 1.00 0.00 C ATOM 1248 NE ARG A 271 -13.247 -5.668 -17.789 1.00 0.00 N ATOM 1249 CZ ARG A 271 -13.491 -4.855 -18.812 1.00 0.00 C ATOM 1250 NH1 ARG A 271 -12.804 -3.730 -18.947 1.00 0.00 N ATOM 1251 NH2 ARG A 271 -14.425 -5.168 -19.701 1.00 0.00 N ATOM 0 H ARG A 271 -7.345 -5.740 -16.162 1.00 0.00 H new ATOM 0 HA ARG A 271 -8.587 -3.993 -18.157 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -9.875 -4.795 -15.520 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -10.392 -3.430 -16.490 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -10.887 -4.982 -18.382 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -10.408 -6.338 -17.380 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -12.279 -6.177 -16.005 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -12.468 -4.455 -16.272 1.00 0.00 H new ATOM 0 HE ARG A 271 -13.793 -6.526 -17.714 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -12.086 -3.486 -18.265 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -12.993 -3.108 -19.733 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -14.956 -6.033 -19.600 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -14.612 -4.544 -20.486 1.00 0.00 H new ATOM 1265 N PRO A 272 -7.385 -2.134 -17.057 1.00 0.00 N ATOM 1266 CA PRO A 272 -6.642 -1.016 -16.468 1.00 0.00 C ATOM 1267 C PRO A 272 -7.489 -0.207 -15.492 1.00 0.00 C ATOM 1268 O PRO A 272 -8.474 0.418 -15.881 1.00 0.00 O ATOM 1269 CB PRO A 272 -6.263 -0.164 -17.682 1.00 0.00 C ATOM 1270 CG PRO A 272 -7.297 -0.482 -18.706 1.00 0.00 C ATOM 1271 CD PRO A 272 -7.667 -1.923 -18.487 1.00 0.00 C ATOM 0 HA PRO A 272 -5.786 -1.357 -15.885 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -6.263 0.898 -17.436 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -5.263 -0.408 -18.040 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -8.167 0.165 -18.596 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -6.910 -0.327 -19.713 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -8.715 -2.109 -18.722 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -7.077 -2.590 -19.116 1.00 0.00 H new ATOM 1279 N MET A 273 -7.097 -0.223 -14.222 1.00 0.00 N ATOM 1280 CA MET A 273 -7.821 0.511 -13.190 1.00 0.00 C ATOM 1281 C MET A 273 -7.560 2.010 -13.306 1.00 0.00 C ATOM 1282 O MET A 273 -6.518 2.432 -13.809 1.00 0.00 O ATOM 1283 CB MET A 273 -7.413 0.017 -11.801 1.00 0.00 C ATOM 1284 CG MET A 273 -7.523 -1.491 -11.636 1.00 0.00 C ATOM 1285 SD MET A 273 -7.379 -2.014 -9.917 1.00 0.00 S ATOM 1286 CE MET A 273 -5.638 -1.721 -9.618 1.00 0.00 C ATOM 0 H MET A 273 -6.283 -0.736 -13.883 1.00 0.00 H new ATOM 0 HA MET A 273 -8.887 0.333 -13.332 1.00 0.00 H new ATOM 0 HB2 MET A 273 -6.385 0.322 -11.603 1.00 0.00 H new ATOM 0 HB3 MET A 273 -8.039 0.503 -11.053 1.00 0.00 H new ATOM 0 HG2 MET A 273 -8.480 -1.827 -12.035 1.00 0.00 H new ATOM 0 HG3 MET A 273 -6.744 -1.975 -12.225 1.00 0.00 H new ATOM 0 HE1 MET A 273 -5.280 -2.407 -8.850 1.00 0.00 H new ATOM 0 HE2 MET A 273 -5.078 -1.883 -10.539 1.00 0.00 H new ATOM 0 HE3 MET A 273 -5.494 -0.694 -9.282 1.00 0.00 H new ATOM 1296 N HIS A 274 -8.513 2.810 -12.838 1.00 0.00 N ATOM 1297 CA HIS A 274 -8.385 4.262 -12.889 1.00 0.00 C ATOM 1298 C HIS A 274 -8.388 4.857 -11.484 1.00 0.00 C ATOM 1299 O HIS A 274 -9.442 5.020 -10.870 1.00 0.00 O ATOM 1300 CB HIS A 274 -9.522 4.866 -13.714 1.00 0.00 C ATOM 1301 CG HIS A 274 -9.537 6.364 -13.707 1.00 0.00 C ATOM 1302 ND1 HIS A 274 -8.580 7.257 -13.361 1.00 0.00 N flip ATOM 1303 CD2 HIS A 274 -10.634 7.107 -14.086 1.00 0.00 C flip ATOM 1304 CE1 HIS A 274 -9.111 8.511 -13.538 1.00 0.00 C flip ATOM 1305 NE2 HIS A 274 -10.351 8.393 -13.976 1.00 0.00 N flip ATOM 0 H HIS A 274 -9.382 2.477 -12.419 1.00 0.00 H new ATOM 0 HA HIS A 274 -7.434 4.502 -13.364 1.00 0.00 H new ATOM 0 HB2 HIS A 274 -9.439 4.517 -14.743 1.00 0.00 H new ATOM 0 HB3 HIS A 274 -10.474 4.500 -13.329 1.00 0.00 H new ATOM 0 HD2 HIS A 274 -11.577 6.702 -14.421 1.00 0.00 H new ATOM 0 HE1 HIS A 274 -8.598 9.442 -13.350 1.00 0.00 H new ATOM 0 HE2 HIS A 274 -10.983 9.164 -14.193 1.00 0.00 H new ATOM 1313 N VAL A 275 -7.201 5.180 -10.981 1.00 0.00 N ATOM 1314 CA VAL A 275 -7.066 5.757 -9.649 1.00 0.00 C ATOM 1315 C VAL A 275 -6.647 7.221 -9.724 1.00 0.00 C ATOM 1316 O VAL A 275 -5.536 7.539 -10.150 1.00 0.00 O ATOM 1317 CB VAL A 275 -6.038 4.983 -8.802 1.00 0.00 C ATOM 1318 CG1 VAL A 275 -6.287 5.212 -7.319 1.00 0.00 C ATOM 1319 CG2 VAL A 275 -6.084 3.499 -9.136 1.00 0.00 C ATOM 0 H VAL A 275 -6.319 5.052 -11.476 1.00 0.00 H new ATOM 0 HA VAL A 275 -8.044 5.686 -9.173 1.00 0.00 H new ATOM 0 HB VAL A 275 -5.042 5.356 -9.040 1.00 0.00 H new ATOM 0 HG11 VAL A 275 -5.551 4.657 -6.737 1.00 0.00 H new ATOM 0 HG12 VAL A 275 -6.200 6.275 -7.095 1.00 0.00 H new ATOM 0 HG13 VAL A 275 -7.288 4.868 -7.061 1.00 0.00 H new ATOM 0 HG21 VAL A 275 -5.352 2.967 -8.529 1.00 0.00 H new ATOM 0 HG22 VAL A 275 -7.080 3.110 -8.927 1.00 0.00 H new ATOM 0 HG23 VAL A 275 -5.853 3.356 -10.192 1.00 0.00 H new ATOM 1329 N LYS A 276 -7.542 8.109 -9.307 1.00 0.00 N ATOM 1330 CA LYS A 276 -7.266 9.541 -9.325 1.00 0.00 C ATOM 1331 C LYS A 276 -7.450 10.148 -7.938 1.00 0.00 C ATOM 1332 O LYS A 276 -8.156 9.594 -7.097 1.00 0.00 O ATOM 1333 CB LYS A 276 -8.183 10.246 -10.327 1.00 0.00 C ATOM 1334 CG LYS A 276 -8.309 11.741 -10.089 1.00 0.00 C ATOM 1335 CD LYS A 276 -7.036 12.476 -10.474 1.00 0.00 C ATOM 1336 CE LYS A 276 -7.056 12.897 -11.936 1.00 0.00 C ATOM 1337 NZ LYS A 276 -7.997 14.025 -12.175 1.00 0.00 N ATOM 0 H LYS A 276 -8.466 7.862 -8.952 1.00 0.00 H new ATOM 0 HA LYS A 276 -6.229 9.682 -9.630 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -7.803 10.078 -11.335 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -9.174 9.794 -10.280 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -9.146 12.133 -10.667 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -8.533 11.926 -9.038 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -6.918 13.356 -9.842 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -6.174 11.834 -10.291 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -6.052 13.190 -12.243 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -7.343 12.047 -12.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -7.781 14.470 -13.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -8.973 13.666 -12.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -7.896 14.729 -11.416 1.00 0.00 H new ATOM 1351 N MET A 277 -6.810 11.290 -7.707 1.00 0.00 N ATOM 1352 CA MET A 277 -6.906 11.973 -6.422 1.00 0.00 C ATOM 1353 C MET A 277 -8.317 12.507 -6.194 1.00 0.00 C ATOM 1354 O MET A 277 -8.867 13.212 -7.040 1.00 0.00 O ATOM 1355 CB MET A 277 -5.896 13.120 -6.353 1.00 0.00 C ATOM 1356 CG MET A 277 -4.462 12.683 -6.603 1.00 0.00 C ATOM 1357 SD MET A 277 -3.256 13.873 -5.986 1.00 0.00 S ATOM 1358 CE MET A 277 -2.845 13.148 -4.400 1.00 0.00 C ATOM 0 H MET A 277 -6.220 11.761 -8.392 1.00 0.00 H new ATOM 0 HA MET A 277 -6.679 11.251 -5.637 1.00 0.00 H new ATOM 0 HB2 MET A 277 -6.169 13.878 -7.087 1.00 0.00 H new ATOM 0 HB3 MET A 277 -5.958 13.589 -5.371 1.00 0.00 H new ATOM 0 HG2 MET A 277 -4.292 11.718 -6.125 1.00 0.00 H new ATOM 0 HG3 MET A 277 -4.311 12.540 -7.673 1.00 0.00 H new ATOM 0 HE1 MET A 277 -1.944 13.619 -4.007 1.00 0.00 H new ATOM 0 HE2 MET A 277 -3.669 13.305 -3.704 1.00 0.00 H new ATOM 0 HE3 MET A 277 -2.672 12.079 -4.523 1.00 0.00 H new ATOM 1368 N ASP A 278 -8.896 12.166 -5.048 1.00 0.00 N ATOM 1369 CA ASP A 278 -10.242 12.612 -4.709 1.00 0.00 C ATOM 1370 C ASP A 278 -10.198 13.893 -3.883 1.00 0.00 C ATOM 1371 O ASP A 278 -10.922 14.032 -2.898 1.00 0.00 O ATOM 1372 CB ASP A 278 -10.986 11.519 -3.940 1.00 0.00 C ATOM 1373 CG ASP A 278 -12.488 11.597 -4.131 1.00 0.00 C ATOM 1374 OD1 ASP A 278 -13.136 12.393 -3.418 1.00 0.00 O ATOM 1375 OD2 ASP A 278 -13.015 10.864 -4.993 1.00 0.00 O ATOM 0 H ASP A 278 -8.454 11.582 -4.338 1.00 0.00 H new ATOM 0 HA ASP A 278 -10.774 12.818 -5.637 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -10.631 10.542 -4.268 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -10.753 11.603 -2.879 1.00 0.00 H new ATOM 1380 N GLU A 279 -9.343 14.826 -4.291 1.00 0.00 N ATOM 1381 CA GLU A 279 -9.204 16.095 -3.586 1.00 0.00 C ATOM 1382 C GLU A 279 -10.124 17.154 -4.186 1.00 0.00 C ATOM 1383 O GLU A 279 -9.826 17.730 -5.233 1.00 0.00 O ATOM 1384 CB GLU A 279 -7.752 16.576 -3.638 1.00 0.00 C ATOM 1385 CG GLU A 279 -7.589 18.055 -3.329 1.00 0.00 C ATOM 1386 CD GLU A 279 -7.800 18.371 -1.861 1.00 0.00 C ATOM 1387 OE1 GLU A 279 -7.418 17.536 -1.015 1.00 0.00 O ATOM 1388 OE2 GLU A 279 -8.347 19.452 -1.559 1.00 0.00 O ATOM 0 H GLU A 279 -8.737 14.727 -5.105 1.00 0.00 H new ATOM 0 HA GLU A 279 -9.490 15.937 -2.546 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -7.161 15.998 -2.928 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -7.346 16.374 -4.629 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -6.591 18.377 -3.626 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -8.299 18.627 -3.926 1.00 0.00 H new ATOM 1395 N ARG A 280 -11.243 17.405 -3.515 1.00 0.00 N ATOM 1396 CA ARG A 280 -12.208 18.394 -3.982 1.00 0.00 C ATOM 1397 C ARG A 280 -11.501 19.575 -4.641 1.00 0.00 C ATOM 1398 O ARG A 280 -10.475 20.047 -4.153 1.00 0.00 O ATOM 1399 CB ARG A 280 -13.070 18.886 -2.818 1.00 0.00 C ATOM 1400 CG ARG A 280 -14.202 19.806 -3.244 1.00 0.00 C ATOM 1401 CD ARG A 280 -15.286 19.045 -3.991 1.00 0.00 C ATOM 1402 NE ARG A 280 -16.075 19.921 -4.853 1.00 0.00 N ATOM 1403 CZ ARG A 280 -16.992 19.480 -5.707 1.00 0.00 C ATOM 1404 NH1 ARG A 280 -17.235 18.181 -5.812 1.00 0.00 N ATOM 1405 NH2 ARG A 280 -17.669 20.340 -6.458 1.00 0.00 N ATOM 0 H ARG A 280 -11.504 16.938 -2.647 1.00 0.00 H new ATOM 0 HA ARG A 280 -12.849 17.917 -4.723 1.00 0.00 H new ATOM 0 HB2 ARG A 280 -13.489 18.025 -2.298 1.00 0.00 H new ATOM 0 HB3 ARG A 280 -12.436 19.411 -2.104 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -14.633 20.286 -2.365 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -13.808 20.599 -3.880 1.00 0.00 H new ATOM 0 HD2 ARG A 280 -14.828 18.260 -4.593 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -15.944 18.554 -3.274 1.00 0.00 H new ATOM 0 HE ARG A 280 -15.913 20.926 -4.796 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -16.717 17.517 -5.236 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -17.940 17.845 -6.469 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -17.485 21.340 -6.380 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -18.373 20.001 -7.114 1.00 0.00 H new ATOM 1419 N ALA A 281 -12.058 20.045 -5.752 1.00 0.00 N ATOM 1420 CA ALA A 281 -11.482 21.171 -6.477 1.00 0.00 C ATOM 1421 C ALA A 281 -11.732 22.484 -5.741 1.00 0.00 C ATOM 1422 O ALA A 281 -12.653 23.230 -6.077 1.00 0.00 O ATOM 1423 CB ALA A 281 -12.051 21.238 -7.887 1.00 0.00 C ATOM 0 H ALA A 281 -12.907 19.664 -6.170 1.00 0.00 H new ATOM 0 HA ALA A 281 -10.404 21.018 -6.538 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -11.612 22.083 -8.417 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -11.816 20.316 -8.418 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -13.133 21.363 -7.837 1.00 0.00 H new ATOM 1429 N LEU A 282 -10.908 22.759 -4.736 1.00 0.00 N ATOM 1430 CA LEU A 282 -11.041 23.982 -3.952 1.00 0.00 C ATOM 1431 C LEU A 282 -9.675 24.490 -3.500 1.00 0.00 C ATOM 1432 O LEU A 282 -8.835 23.734 -3.012 1.00 0.00 O ATOM 1433 CB LEU A 282 -11.934 23.737 -2.735 1.00 0.00 C ATOM 1434 CG LEU A 282 -12.125 24.925 -1.791 1.00 0.00 C ATOM 1435 CD1 LEU A 282 -13.345 25.738 -2.196 1.00 0.00 C ATOM 1436 CD2 LEU A 282 -12.253 24.447 -0.352 1.00 0.00 C ATOM 0 H LEU A 282 -10.141 22.152 -4.445 1.00 0.00 H new ATOM 0 HA LEU A 282 -11.500 24.741 -4.585 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -12.915 23.418 -3.088 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -11.516 22.908 -2.164 1.00 0.00 H new ATOM 0 HG LEU A 282 -11.247 25.567 -1.863 1.00 0.00 H new ATOM 0 HD11 LEU A 282 -13.465 26.579 -1.513 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -13.213 26.111 -3.212 1.00 0.00 H new ATOM 0 HD13 LEU A 282 -14.233 25.107 -2.154 1.00 0.00 H new ATOM 0 HD21 LEU A 282 -12.388 25.305 0.306 1.00 0.00 H new ATOM 0 HD22 LEU A 282 -13.113 23.783 -0.264 1.00 0.00 H new ATOM 0 HD23 LEU A 282 -11.349 23.909 -0.065 1.00 0.00 H new ATOM 1448 N PRO A 283 -9.448 25.802 -3.663 1.00 0.00 N ATOM 1449 CA PRO A 283 -8.187 26.440 -3.276 1.00 0.00 C ATOM 1450 C PRO A 283 -8.006 26.498 -1.763 1.00 0.00 C ATOM 1451 O PRO A 283 -8.972 26.388 -1.007 1.00 0.00 O ATOM 1452 CB PRO A 283 -8.312 27.853 -3.853 1.00 0.00 C ATOM 1453 CG PRO A 283 -9.779 28.097 -3.940 1.00 0.00 C ATOM 1454 CD PRO A 283 -10.405 26.762 -4.238 1.00 0.00 C ATOM 0 HA PRO A 283 -7.322 25.888 -3.645 1.00 0.00 H new ATOM 0 HB2 PRO A 283 -7.826 28.587 -3.211 1.00 0.00 H new ATOM 0 HB3 PRO A 283 -7.840 27.924 -4.833 1.00 0.00 H new ATOM 0 HG2 PRO A 283 -10.162 28.508 -3.006 1.00 0.00 H new ATOM 0 HG3 PRO A 283 -10.009 28.819 -4.724 1.00 0.00 H new ATOM 0 HD2 PRO A 283 -11.391 26.669 -3.782 1.00 0.00 H new ATOM 0 HD3 PRO A 283 -10.534 26.609 -5.309 1.00 0.00 H new ATOM 1462 N LYS A 284 -6.763 26.671 -1.326 1.00 0.00 N ATOM 1463 CA LYS A 284 -6.456 26.744 0.097 1.00 0.00 C ATOM 1464 C LYS A 284 -6.308 28.194 0.548 1.00 0.00 C ATOM 1465 O LYS A 284 -6.895 28.607 1.548 1.00 0.00 O ATOM 1466 CB LYS A 284 -5.171 25.971 0.403 1.00 0.00 C ATOM 1467 CG LYS A 284 -5.402 24.499 0.696 1.00 0.00 C ATOM 1468 CD LYS A 284 -5.955 24.288 2.095 1.00 0.00 C ATOM 1469 CE LYS A 284 -4.856 24.352 3.144 1.00 0.00 C ATOM 1470 NZ LYS A 284 -3.977 23.151 3.101 1.00 0.00 N ATOM 0 H LYS A 284 -5.952 26.763 -1.938 1.00 0.00 H new ATOM 0 HA LYS A 284 -7.284 26.293 0.645 1.00 0.00 H new ATOM 0 HB2 LYS A 284 -4.492 26.062 -0.445 1.00 0.00 H new ATOM 0 HB3 LYS A 284 -4.676 26.430 1.259 1.00 0.00 H new ATOM 0 HG2 LYS A 284 -6.096 24.086 -0.036 1.00 0.00 H new ATOM 0 HG3 LYS A 284 -4.464 23.954 0.589 1.00 0.00 H new ATOM 0 HD2 LYS A 284 -6.708 25.047 2.308 1.00 0.00 H new ATOM 0 HD3 LYS A 284 -6.454 23.320 2.148 1.00 0.00 H new ATOM 0 HE2 LYS A 284 -4.255 25.248 2.986 1.00 0.00 H new ATOM 0 HE3 LYS A 284 -5.304 24.439 4.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 -3.411 23.104 3.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 -4.562 22.295 3.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 -3.343 23.214 2.279 1.00 0.00 H new ATOM 1484 N GLY A 285 -5.521 28.964 -0.198 1.00 0.00 N ATOM 1485 CA GLY A 285 -5.313 30.360 0.140 1.00 0.00 C ATOM 1486 C GLY A 285 -3.964 30.604 0.788 1.00 0.00 C ATOM 1487 O GLY A 285 -3.865 31.333 1.775 1.00 0.00 O ATOM 0 H GLY A 285 -5.024 28.646 -1.030 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -5.394 30.965 -0.763 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -6.102 30.689 0.816 1.00 0.00 H new ATOM 1491 N ASP A 286 -2.924 29.992 0.234 1.00 0.00 N ATOM 1492 CA ASP A 286 -1.574 30.146 0.765 1.00 0.00 C ATOM 1493 C ASP A 286 -1.061 31.565 0.541 1.00 0.00 C ATOM 1494 O ASP A 286 -1.200 32.121 -0.548 1.00 0.00 O ATOM 1495 CB ASP A 286 -0.628 29.138 0.110 1.00 0.00 C ATOM 1496 CG ASP A 286 -0.384 29.441 -1.355 1.00 0.00 C ATOM 1497 OD1 ASP A 286 -1.373 29.580 -2.105 1.00 0.00 O ATOM 1498 OD2 ASP A 286 0.796 29.539 -1.752 1.00 0.00 O ATOM 0 H ASP A 286 -2.989 29.384 -0.583 1.00 0.00 H new ATOM 0 HA ASP A 286 -1.607 29.957 1.838 1.00 0.00 H new ATOM 0 HB2 ASP A 286 0.324 29.139 0.642 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -1.046 28.136 0.206 1.00 0.00 H new ATOM 1503 N PHE A 287 -0.468 32.145 1.579 1.00 0.00 N ATOM 1504 CA PHE A 287 0.064 33.500 1.496 1.00 0.00 C ATOM 1505 C PHE A 287 1.549 33.523 1.849 1.00 0.00 C ATOM 1506 O PHE A 287 2.020 32.720 2.654 1.00 0.00 O ATOM 1507 CB PHE A 287 -0.708 34.432 2.432 1.00 0.00 C ATOM 1508 CG PHE A 287 -0.436 34.181 3.887 1.00 0.00 C ATOM 1509 CD1 PHE A 287 0.811 34.450 4.428 1.00 0.00 C ATOM 1510 CD2 PHE A 287 -1.426 33.676 4.714 1.00 0.00 C ATOM 1511 CE1 PHE A 287 1.065 34.221 5.768 1.00 0.00 C ATOM 1512 CE2 PHE A 287 -1.178 33.446 6.054 1.00 0.00 C ATOM 1513 CZ PHE A 287 0.069 33.717 6.581 1.00 0.00 C ATOM 0 H PHE A 287 -0.344 31.698 2.487 1.00 0.00 H new ATOM 0 HA PHE A 287 -0.054 33.848 0.470 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -0.452 35.465 2.196 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -1.776 34.318 2.245 1.00 0.00 H new ATOM 0 HD1 PHE A 287 1.594 34.843 3.796 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -2.403 33.460 4.307 1.00 0.00 H new ATOM 0 HE1 PHE A 287 2.041 34.436 6.178 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -1.959 33.054 6.689 1.00 0.00 H new ATOM 0 HZ PHE A 287 0.265 33.535 7.627 1.00 0.00 H new ATOM 1523 N PHE A 288 2.281 34.450 1.240 1.00 0.00 N ATOM 1524 CA PHE A 288 3.712 34.578 1.487 1.00 0.00 C ATOM 1525 C PHE A 288 4.076 36.017 1.843 1.00 0.00 C ATOM 1526 O PHE A 288 3.710 36.966 1.149 1.00 0.00 O ATOM 1527 CB PHE A 288 4.506 34.128 0.259 1.00 0.00 C ATOM 1528 CG PHE A 288 5.961 33.885 0.541 1.00 0.00 C ATOM 1529 CD1 PHE A 288 6.361 32.799 1.303 1.00 0.00 C ATOM 1530 CD2 PHE A 288 6.929 34.744 0.046 1.00 0.00 C ATOM 1531 CE1 PHE A 288 7.699 32.572 1.564 1.00 0.00 C ATOM 1532 CE2 PHE A 288 8.269 34.522 0.304 1.00 0.00 C ATOM 1533 CZ PHE A 288 8.654 33.436 1.065 1.00 0.00 C ATOM 0 H PHE A 288 1.906 35.124 0.572 1.00 0.00 H new ATOM 0 HA PHE A 288 3.968 33.937 2.331 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.063 33.213 -0.135 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.417 34.886 -0.519 1.00 0.00 H new ATOM 0 HD1 PHE A 288 5.618 32.122 1.698 1.00 0.00 H new ATOM 0 HD2 PHE A 288 6.633 35.596 -0.548 1.00 0.00 H new ATOM 0 HE1 PHE A 288 7.997 31.720 2.157 1.00 0.00 H new ATOM 0 HE2 PHE A 288 9.014 35.198 -0.089 1.00 0.00 H new ATOM 0 HZ PHE A 288 9.700 33.263 1.270 1.00 0.00 H new ATOM 1543 N PRO A 289 4.813 36.183 2.951 1.00 0.00 N ATOM 1544 CA PRO A 289 5.243 37.502 3.425 1.00 0.00 C ATOM 1545 C PRO A 289 6.291 38.132 2.514 1.00 0.00 C ATOM 1546 O PRO A 289 7.105 37.445 1.897 1.00 0.00 O ATOM 1547 CB PRO A 289 5.840 37.206 4.803 1.00 0.00 C ATOM 1548 CG PRO A 289 6.270 35.782 4.732 1.00 0.00 C ATOM 1549 CD PRO A 289 5.285 35.097 3.826 1.00 0.00 C ATOM 0 HA PRO A 289 4.420 38.216 3.447 1.00 0.00 H new ATOM 0 HB2 PRO A 289 6.682 37.863 5.019 1.00 0.00 H new ATOM 0 HB3 PRO A 289 5.105 37.359 5.594 1.00 0.00 H new ATOM 0 HG2 PRO A 289 7.284 35.700 4.340 1.00 0.00 H new ATOM 0 HG3 PRO A 289 6.273 35.325 5.722 1.00 0.00 H new ATOM 0 HD2 PRO A 289 5.754 34.296 3.255 1.00 0.00 H new ATOM 0 HD3 PRO A 289 4.466 34.649 4.389 1.00 0.00 H new ATOM 1557 N PRO A 290 6.274 39.470 2.427 1.00 0.00 N ATOM 1558 CA PRO A 290 7.217 40.222 1.595 1.00 0.00 C ATOM 1559 C PRO A 290 8.638 40.179 2.146 1.00 0.00 C ATOM 1560 O PRO A 290 8.901 39.531 3.159 1.00 0.00 O ATOM 1561 CB PRO A 290 6.669 41.651 1.640 1.00 0.00 C ATOM 1562 CG PRO A 290 5.907 41.725 2.918 1.00 0.00 C ATOM 1563 CD PRO A 290 5.331 40.353 3.136 1.00 0.00 C ATOM 0 HA PRO A 290 7.290 39.810 0.588 1.00 0.00 H new ATOM 0 HB2 PRO A 290 7.475 42.385 1.617 1.00 0.00 H new ATOM 0 HB3 PRO A 290 6.026 41.856 0.784 1.00 0.00 H new ATOM 0 HG2 PRO A 290 6.558 42.011 3.744 1.00 0.00 H new ATOM 0 HG3 PRO A 290 5.118 42.475 2.859 1.00 0.00 H new ATOM 0 HD2 PRO A 290 5.270 40.107 4.196 1.00 0.00 H new ATOM 0 HD3 PRO A 290 4.322 40.272 2.731 1.00 0.00 H new ATOM 1571 N GLU A 291 9.551 40.874 1.473 1.00 0.00 N ATOM 1572 CA GLU A 291 10.945 40.913 1.897 1.00 0.00 C ATOM 1573 C GLU A 291 11.522 42.317 1.739 1.00 0.00 C ATOM 1574 O GLU A 291 10.976 43.146 1.011 1.00 0.00 O ATOM 1575 CB GLU A 291 11.776 39.914 1.089 1.00 0.00 C ATOM 1576 CG GLU A 291 11.644 38.480 1.573 1.00 0.00 C ATOM 1577 CD GLU A 291 12.433 38.218 2.842 1.00 0.00 C ATOM 1578 OE1 GLU A 291 13.678 38.168 2.765 1.00 0.00 O ATOM 1579 OE2 GLU A 291 11.805 38.064 3.910 1.00 0.00 O ATOM 0 H GLU A 291 9.350 41.417 0.633 1.00 0.00 H new ATOM 0 HA GLU A 291 10.985 40.638 2.951 1.00 0.00 H new ATOM 0 HB2 GLU A 291 11.473 39.965 0.043 1.00 0.00 H new ATOM 0 HB3 GLU A 291 12.825 40.208 1.132 1.00 0.00 H new ATOM 0 HG2 GLU A 291 10.592 38.256 1.751 1.00 0.00 H new ATOM 0 HG3 GLU A 291 11.987 37.803 0.790 1.00 0.00 H new ATOM 1586 N ARG A 292 12.630 42.576 2.427 1.00 0.00 N ATOM 1587 CA ARG A 292 13.280 43.880 2.364 1.00 0.00 C ATOM 1588 C ARG A 292 14.688 43.757 1.788 1.00 0.00 C ATOM 1589 O ARG A 292 15.403 42.785 2.031 1.00 0.00 O ATOM 1590 CB ARG A 292 13.341 44.510 3.757 1.00 0.00 C ATOM 1591 CG ARG A 292 13.667 43.518 4.861 1.00 0.00 C ATOM 1592 CD ARG A 292 13.400 44.108 6.237 1.00 0.00 C ATOM 1593 NE ARG A 292 14.226 45.284 6.498 1.00 0.00 N ATOM 1594 CZ ARG A 292 14.026 46.111 7.518 1.00 0.00 C ATOM 1595 NH1 ARG A 292 13.032 45.891 8.368 1.00 0.00 N ATOM 1596 NH2 ARG A 292 14.820 47.160 7.689 1.00 0.00 N ATOM 0 H ARG A 292 13.096 41.901 3.034 1.00 0.00 H new ATOM 0 HA ARG A 292 12.692 44.521 1.708 1.00 0.00 H new ATOM 0 HB2 ARG A 292 14.092 45.300 3.757 1.00 0.00 H new ATOM 0 HB3 ARG A 292 12.383 44.982 3.975 1.00 0.00 H new ATOM 0 HG2 ARG A 292 13.070 42.616 4.729 1.00 0.00 H new ATOM 0 HG3 ARG A 292 14.713 43.221 4.788 1.00 0.00 H new ATOM 0 HD2 ARG A 292 12.347 44.379 6.317 1.00 0.00 H new ATOM 0 HD3 ARG A 292 13.593 43.353 6.999 1.00 0.00 H new ATOM 0 HE ARG A 292 14.999 45.481 5.862 1.00 0.00 H new ATOM 0 HH11 ARG A 292 12.420 45.086 8.239 1.00 0.00 H new ATOM 0 HH12 ARG A 292 12.880 46.527 9.151 1.00 0.00 H new ATOM 0 HH21 ARG A 292 15.585 47.332 7.037 1.00 0.00 H new ATOM 0 HH22 ARG A 292 14.665 47.794 8.473 1.00 0.00 H new ATOM 1610 N PRO A 293 15.096 44.767 1.005 1.00 0.00 N ATOM 1611 CA PRO A 293 16.421 44.796 0.377 1.00 0.00 C ATOM 1612 C PRO A 293 17.539 45.002 1.393 1.00 0.00 C ATOM 1613 O PRO A 293 17.285 45.344 2.548 1.00 0.00 O ATOM 1614 CB PRO A 293 16.336 45.992 -0.574 1.00 0.00 C ATOM 1615 CG PRO A 293 15.293 46.875 0.019 1.00 0.00 C ATOM 1616 CD PRO A 293 14.297 45.958 0.672 1.00 0.00 C ATOM 0 HA PRO A 293 16.658 43.855 -0.119 1.00 0.00 H new ATOM 0 HB2 PRO A 293 17.294 46.507 -0.649 1.00 0.00 H new ATOM 0 HB3 PRO A 293 16.063 45.678 -1.581 1.00 0.00 H new ATOM 0 HG2 PRO A 293 15.729 47.560 0.747 1.00 0.00 H new ATOM 0 HG3 PRO A 293 14.817 47.486 -0.748 1.00 0.00 H new ATOM 0 HD2 PRO A 293 13.859 46.409 1.562 1.00 0.00 H new ATOM 0 HD3 PRO A 293 13.474 45.715 -0.000 1.00 0.00 H new ATOM 1624 N GLN A 294 18.776 44.792 0.955 1.00 0.00 N ATOM 1625 CA GLN A 294 19.933 44.955 1.828 1.00 0.00 C ATOM 1626 C GLN A 294 20.685 46.240 1.501 1.00 0.00 C ATOM 1627 O GLN A 294 21.192 46.408 0.392 1.00 0.00 O ATOM 1628 CB GLN A 294 20.871 43.753 1.696 1.00 0.00 C ATOM 1629 CG GLN A 294 21.837 43.605 2.861 1.00 0.00 C ATOM 1630 CD GLN A 294 22.479 42.233 2.915 1.00 0.00 C ATOM 1631 OE1 GLN A 294 22.310 41.420 2.007 1.00 0.00 O ATOM 1632 NE2 GLN A 294 23.222 41.969 3.984 1.00 0.00 N ATOM 0 H GLN A 294 19.003 44.509 0.002 1.00 0.00 H new ATOM 0 HA GLN A 294 19.575 45.017 2.856 1.00 0.00 H new ATOM 0 HB2 GLN A 294 20.275 42.845 1.612 1.00 0.00 H new ATOM 0 HB3 GLN A 294 21.441 43.847 0.772 1.00 0.00 H new ATOM 0 HG2 GLN A 294 22.616 44.364 2.781 1.00 0.00 H new ATOM 0 HG3 GLN A 294 21.306 43.791 3.795 1.00 0.00 H new ATOM 0 HE21 GLN A 294 23.335 42.673 4.713 1.00 0.00 H new ATOM 0 HE22 GLN A 294 23.680 41.062 4.076 1.00 0.00 H new ATOM 1641 N GLN A 295 20.753 47.144 2.473 1.00 0.00 N ATOM 1642 CA GLN A 295 21.443 48.415 2.286 1.00 0.00 C ATOM 1643 C GLN A 295 22.780 48.421 3.018 1.00 0.00 C ATOM 1644 O GLN A 295 22.868 48.011 4.176 1.00 0.00 O ATOM 1645 CB GLN A 295 20.571 49.570 2.783 1.00 0.00 C ATOM 1646 CG GLN A 295 19.512 50.007 1.783 1.00 0.00 C ATOM 1647 CD GLN A 295 20.099 50.746 0.597 1.00 0.00 C ATOM 1648 OE1 GLN A 295 21.299 50.667 0.333 1.00 0.00 O ATOM 1649 NE2 GLN A 295 19.253 51.471 -0.126 1.00 0.00 N ATOM 0 H GLN A 295 20.339 47.020 3.397 1.00 0.00 H new ATOM 0 HA GLN A 295 21.632 48.544 1.220 1.00 0.00 H new ATOM 0 HB2 GLN A 295 20.082 49.272 3.711 1.00 0.00 H new ATOM 0 HB3 GLN A 295 21.210 50.421 3.019 1.00 0.00 H new ATOM 0 HG2 GLN A 295 18.969 49.131 1.428 1.00 0.00 H new ATOM 0 HG3 GLN A 295 18.788 50.649 2.284 1.00 0.00 H new ATOM 0 HE21 GLN A 295 18.266 51.508 0.129 1.00 0.00 H new ATOM 0 HE22 GLN A 295 19.590 51.991 -0.936 1.00 0.00 H new ATOM 1658 N SER A 296 23.821 48.888 2.336 1.00 0.00 N ATOM 1659 CA SER A 296 25.156 48.944 2.920 1.00 0.00 C ATOM 1660 C SER A 296 25.221 49.991 4.028 1.00 0.00 C ATOM 1661 O SER A 296 24.497 50.985 4.001 1.00 0.00 O ATOM 1662 CB SER A 296 26.195 49.259 1.842 1.00 0.00 C ATOM 1663 OG SER A 296 27.509 49.209 2.370 1.00 0.00 O ATOM 0 H SER A 296 23.765 49.233 1.378 1.00 0.00 H new ATOM 0 HA SER A 296 25.377 47.969 3.353 1.00 0.00 H new ATOM 0 HB2 SER A 296 26.101 48.546 1.023 1.00 0.00 H new ATOM 0 HB3 SER A 296 26.004 50.248 1.427 1.00 0.00 H new ATOM 0 HG SER A 296 28.154 49.412 1.661 1.00 0.00 H new ATOM 1669 N GLY A 297 26.096 49.759 5.002 1.00 0.00 N ATOM 1670 CA GLY A 297 26.240 50.690 6.106 1.00 0.00 C ATOM 1671 C GLY A 297 27.621 51.312 6.162 1.00 0.00 C ATOM 1672 O GLY A 297 28.501 50.858 6.894 1.00 0.00 O ATOM 0 H GLY A 297 26.707 48.944 5.046 1.00 0.00 H new ATOM 0 HA2 GLY A 297 25.493 51.478 6.012 1.00 0.00 H new ATOM 0 HA3 GLY A 297 26.040 50.171 7.044 1.00 0.00 H new ATOM 1676 N PRO A 298 27.827 52.377 5.373 1.00 0.00 N ATOM 1677 CA PRO A 298 29.110 53.085 5.317 1.00 0.00 C ATOM 1678 C PRO A 298 29.403 53.856 6.600 1.00 0.00 C ATOM 1679 O PRO A 298 28.500 54.132 7.389 1.00 0.00 O ATOM 1680 CB PRO A 298 28.931 54.050 4.142 1.00 0.00 C ATOM 1681 CG PRO A 298 27.460 54.267 4.050 1.00 0.00 C ATOM 1682 CD PRO A 298 26.824 52.973 4.475 1.00 0.00 C ATOM 0 HA PRO A 298 29.949 52.400 5.200 1.00 0.00 H new ATOM 0 HB2 PRO A 298 29.459 54.987 4.316 1.00 0.00 H new ATOM 0 HB3 PRO A 298 29.327 53.627 3.219 1.00 0.00 H new ATOM 0 HG2 PRO A 298 27.145 55.087 4.695 1.00 0.00 H new ATOM 0 HG3 PRO A 298 27.167 54.531 3.034 1.00 0.00 H new ATOM 0 HD2 PRO A 298 25.876 53.140 4.986 1.00 0.00 H new ATOM 0 HD3 PRO A 298 26.616 52.328 3.621 1.00 0.00 H new ATOM 1690 N SER A 299 30.671 54.200 6.801 1.00 0.00 N ATOM 1691 CA SER A 299 31.083 54.937 7.990 1.00 0.00 C ATOM 1692 C SER A 299 30.865 56.435 7.804 1.00 0.00 C ATOM 1693 O SER A 299 30.762 56.923 6.679 1.00 0.00 O ATOM 1694 CB SER A 299 32.555 54.659 8.304 1.00 0.00 C ATOM 1695 OG SER A 299 32.806 54.749 9.695 1.00 0.00 O ATOM 0 H SER A 299 31.430 53.980 6.156 1.00 0.00 H new ATOM 0 HA SER A 299 30.470 54.600 8.826 1.00 0.00 H new ATOM 0 HB2 SER A 299 32.825 53.665 7.946 1.00 0.00 H new ATOM 0 HB3 SER A 299 33.185 55.372 7.771 1.00 0.00 H new ATOM 0 HG SER A 299 33.753 54.566 9.869 1.00 0.00 H new ATOM 1701 N SER A 300 30.797 57.160 8.916 1.00 0.00 N ATOM 1702 CA SER A 300 30.588 58.602 8.878 1.00 0.00 C ATOM 1703 C SER A 300 31.236 59.278 10.082 1.00 0.00 C ATOM 1704 O SER A 300 31.797 58.614 10.953 1.00 0.00 O ATOM 1705 CB SER A 300 29.092 58.921 8.843 1.00 0.00 C ATOM 1706 OG SER A 300 28.435 58.411 9.991 1.00 0.00 O ATOM 0 H SER A 300 30.884 56.772 9.855 1.00 0.00 H new ATOM 0 HA SER A 300 31.056 58.988 7.972 1.00 0.00 H new ATOM 0 HB2 SER A 300 28.948 60.000 8.787 1.00 0.00 H new ATOM 0 HB3 SER A 300 28.647 58.493 7.945 1.00 0.00 H new ATOM 0 HG SER A 300 27.481 58.629 9.946 1.00 0.00 H new ATOM 1712 N GLY A 301 31.153 60.604 10.124 1.00 0.00 N ATOM 1713 CA GLY A 301 31.736 61.349 11.225 1.00 0.00 C ATOM 1714 C GLY A 301 33.214 61.065 11.400 1.00 0.00 C ATOM 1715 O GLY A 301 34.056 61.731 10.798 1.00 0.00 O ATOM 0 H GLY A 301 30.693 61.176 9.416 1.00 0.00 H new ATOM 0 HA2 GLY A 301 31.592 62.416 11.054 1.00 0.00 H new ATOM 0 HA3 GLY A 301 31.210 61.100 12.147 1.00 0.00 H new TER 1719 GLY A 301