USER MOD reduce.3.24.130724 H: found=0, std=0, add=1056, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1060 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 Single : A 223 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 GLN : amide:sc= -1.99 K(o=-2,f=-2.7) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 242 SER OG : rot 86:sc= 0.866 USER MOD Single : A 243 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 247 THR OG1 : rot 180:sc= -1.89! USER MOD Single : A 250 THR OG1 : rot 85:sc= 0.113 USER MOD Single : A 256 THR OG1 : rot 84:sc= -4.54! USER MOD Single : A 258 MET CE :methyl -163:sc= -2.07! (180deg=-2.95!) USER MOD Single : A 259 MET CE :methyl -147:sc= -0.896 (180deg=-2.86!) USER MOD Single : A 260 SER OG : rot -83:sc= 0.852 USER MOD Single : A 262 GLN : amide:sc= -0.188 X(o=-0.19,f=-0.19) USER MOD Single : A 265 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 271 ASN : amide:sc= -0.867 K(o=-0.87,f=0) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 CYS SG : rot 180:sc= 0 USER MOD Single : A 278 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 283 GLN : amide:sc= -0.423 X(o=-0.42,f=-0.42) USER MOD Single : A 287 TYR OH : rot 165:sc= 0.271 USER MOD Single : B 223 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 229 GLN : amide:sc= -1.98 K(o=-2,f=-2.7) USER MOD Single : B 235 THR OG1 : rot 180:sc= 0 USER MOD Single : B 238 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 242 SER OG : rot 88:sc= 0.856 USER MOD Single : B 243 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 247 THR OG1 : rot 180:sc= -1.93! USER MOD Single : B 250 THR OG1 : rot 85:sc= 0.109 USER MOD Single : B 256 THR OG1 : rot 85:sc= -4.3! USER MOD Single : B 258 MET CE :methyl -162:sc= -2.14! (180deg=-2.88!) USER MOD Single : B 259 MET CE :methyl -161:sc= -0.212 (180deg=-1.29) USER MOD Single : B 260 SER OG : rot -118:sc= 0.841 USER MOD Single : B 262 GLN : amide:sc= -0.133 X(o=-0.13,f=-0.16) USER MOD Single : B 265 TYR OH : rot 180:sc= 0 USER MOD Single : B 269 SER OG : rot 180:sc= 0 USER MOD Single : B 271 ASN : amide:sc= -0.851 K(o=-0.85,f=0) USER MOD Single : B 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 277 CYS SG : rot 180:sc= 0 USER MOD Single : B 278 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 283 GLN : amide:sc= -0.401 X(o=-0.4,f=-0.4) USER MOD Single : B 287 TYR OH : rot 165:sc= 0.247 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 223 23.573 1.885 -17.865 1.00 0.00 N ATOM 2 CA MET A 223 23.418 3.157 -17.099 1.00 0.00 C ATOM 3 C MET A 223 22.847 2.871 -15.704 1.00 0.00 C ATOM 4 O MET A 223 21.867 3.458 -15.291 1.00 0.00 O ATOM 5 CB MET A 223 22.436 3.995 -17.917 1.00 0.00 C ATOM 6 CG MET A 223 23.199 5.090 -18.665 1.00 0.00 C ATOM 7 SD MET A 223 22.798 6.702 -17.947 1.00 0.00 S ATOM 8 CE MET A 223 24.076 6.702 -16.666 1.00 0.00 C ATOM 0 HA MET A 223 24.369 3.669 -16.954 1.00 0.00 H new ATOM 0 HB2 MET A 223 21.902 3.361 -18.625 1.00 0.00 H new ATOM 0 HB3 MET A 223 21.688 4.441 -17.261 1.00 0.00 H new ATOM 0 HG2 MET A 223 24.272 4.909 -18.602 1.00 0.00 H new ATOM 0 HG3 MET A 223 22.935 5.075 -19.722 1.00 0.00 H new ATOM 0 HE1 MET A 223 24.013 7.624 -16.089 1.00 0.00 H new ATOM 0 HE2 MET A 223 23.928 5.849 -16.004 1.00 0.00 H new ATOM 0 HE3 MET A 223 25.059 6.633 -17.132 1.00 0.00 H new ATOM 20 N ALA A 224 23.454 1.972 -14.978 1.00 0.00 N ATOM 21 CA ALA A 224 22.947 1.649 -13.611 1.00 0.00 C ATOM 22 C ALA A 224 24.113 1.567 -12.621 1.00 0.00 C ATOM 23 O ALA A 224 25.227 1.244 -12.984 1.00 0.00 O ATOM 24 CB ALA A 224 22.268 0.288 -13.753 1.00 0.00 C ATOM 0 H ALA A 224 24.278 1.447 -15.271 1.00 0.00 H new ATOM 0 HA ALA A 224 22.263 2.409 -13.233 1.00 0.00 H new ATOM 0 HB1 ALA A 224 21.867 -0.021 -12.788 1.00 0.00 H new ATOM 0 HB2 ALA A 224 21.456 0.360 -14.477 1.00 0.00 H new ATOM 0 HB3 ALA A 224 22.995 -0.448 -14.096 1.00 0.00 H new ATOM 30 N ALA A 225 23.865 1.855 -11.372 1.00 0.00 N ATOM 31 CA ALA A 225 24.960 1.793 -10.360 1.00 0.00 C ATOM 32 C ALA A 225 24.544 0.906 -9.181 1.00 0.00 C ATOM 33 O ALA A 225 25.249 -0.006 -8.799 1.00 0.00 O ATOM 34 CB ALA A 225 25.156 3.237 -9.901 1.00 0.00 C ATOM 0 H ALA A 225 22.953 2.130 -11.008 1.00 0.00 H new ATOM 0 HA ALA A 225 25.876 1.367 -10.769 1.00 0.00 H new ATOM 0 HB1 ALA A 225 25.948 3.277 -9.153 1.00 0.00 H new ATOM 0 HB2 ALA A 225 25.432 3.856 -10.755 1.00 0.00 H new ATOM 0 HB3 ALA A 225 24.228 3.610 -9.467 1.00 0.00 H new ATOM 40 N GLY A 226 23.403 1.168 -8.604 1.00 0.00 N ATOM 41 CA GLY A 226 22.944 0.341 -7.451 1.00 0.00 C ATOM 42 C GLY A 226 21.700 0.977 -6.831 1.00 0.00 C ATOM 43 O GLY A 226 20.596 0.498 -6.999 1.00 0.00 O ATOM 0 H GLY A 226 22.769 1.918 -8.880 1.00 0.00 H new ATOM 0 HA2 GLY A 226 22.720 -0.673 -7.783 1.00 0.00 H new ATOM 0 HA3 GLY A 226 23.736 0.265 -6.706 1.00 0.00 H new ATOM 47 N VAL A 227 21.870 2.052 -6.112 1.00 0.00 N ATOM 48 CA VAL A 227 20.696 2.721 -5.480 1.00 0.00 C ATOM 49 C VAL A 227 19.686 3.143 -6.552 1.00 0.00 C ATOM 50 O VAL A 227 20.052 3.555 -7.636 1.00 0.00 O ATOM 51 CB VAL A 227 21.275 3.945 -4.776 1.00 0.00 C ATOM 52 CG1 VAL A 227 20.169 4.656 -3.994 1.00 0.00 C ATOM 53 CG2 VAL A 227 22.378 3.502 -3.811 1.00 0.00 C ATOM 0 H VAL A 227 22.771 2.497 -5.934 1.00 0.00 H new ATOM 0 HA VAL A 227 20.167 2.065 -4.789 1.00 0.00 H new ATOM 0 HB VAL A 227 21.691 4.628 -5.517 1.00 0.00 H new ATOM 0 HG11 VAL A 227 20.583 5.530 -3.491 1.00 0.00 H new ATOM 0 HG12 VAL A 227 19.383 4.971 -4.680 1.00 0.00 H new ATOM 0 HG13 VAL A 227 19.752 3.975 -3.252 1.00 0.00 H new ATOM 0 HG21 VAL A 227 22.793 4.375 -3.307 1.00 0.00 H new ATOM 0 HG22 VAL A 227 21.961 2.820 -3.070 1.00 0.00 H new ATOM 0 HG23 VAL A 227 23.167 2.996 -4.368 1.00 0.00 H new ATOM 63 N LYS A 228 18.418 3.044 -6.258 1.00 0.00 N ATOM 64 CA LYS A 228 17.386 3.440 -7.261 1.00 0.00 C ATOM 65 C LYS A 228 16.621 4.674 -6.776 1.00 0.00 C ATOM 66 O LYS A 228 16.241 5.526 -7.553 1.00 0.00 O ATOM 67 CB LYS A 228 16.452 2.236 -7.364 1.00 0.00 C ATOM 68 CG LYS A 228 16.350 1.789 -8.824 1.00 0.00 C ATOM 69 CD LYS A 228 17.596 0.984 -9.200 1.00 0.00 C ATOM 70 CE LYS A 228 17.435 0.423 -10.615 1.00 0.00 C ATOM 71 NZ LYS A 228 18.323 1.265 -11.463 1.00 0.00 N ATOM 0 H LYS A 228 18.051 2.707 -5.368 1.00 0.00 H new ATOM 0 HA LYS A 228 17.825 3.699 -8.224 1.00 0.00 H new ATOM 0 HB2 LYS A 228 16.827 1.418 -6.748 1.00 0.00 H new ATOM 0 HB3 LYS A 228 15.464 2.495 -6.983 1.00 0.00 H new ATOM 0 HG2 LYS A 228 15.455 1.183 -8.968 1.00 0.00 H new ATOM 0 HG3 LYS A 228 16.255 2.658 -9.476 1.00 0.00 H new ATOM 0 HD2 LYS A 228 18.481 1.618 -9.148 1.00 0.00 H new ATOM 0 HD3 LYS A 228 17.744 0.171 -8.490 1.00 0.00 H new ATOM 0 HE2 LYS A 228 17.725 -0.627 -10.659 1.00 0.00 H new ATOM 0 HE3 LYS A 228 16.399 0.482 -10.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 18.268 0.942 -12.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 18.018 2.258 -11.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 19.304 1.184 -11.126 1.00 0.00 H new ATOM 85 N GLN A 229 16.392 4.774 -5.497 1.00 0.00 N ATOM 86 CA GLN A 229 15.651 5.953 -4.960 1.00 0.00 C ATOM 87 C GLN A 229 15.973 6.144 -3.476 1.00 0.00 C ATOM 88 O GLN A 229 15.091 6.229 -2.644 1.00 0.00 O ATOM 89 CB GLN A 229 14.172 5.616 -5.151 1.00 0.00 C ATOM 90 CG GLN A 229 13.828 4.349 -4.366 1.00 0.00 C ATOM 91 CD GLN A 229 12.442 4.499 -3.738 1.00 0.00 C ATOM 92 OE1 GLN A 229 11.441 4.240 -4.377 1.00 0.00 O ATOM 93 NE2 GLN A 229 12.338 4.911 -2.504 1.00 0.00 N ATOM 0 H GLN A 229 16.685 4.091 -4.798 1.00 0.00 H new ATOM 0 HA GLN A 229 15.923 6.879 -5.467 1.00 0.00 H new ATOM 0 HB2 GLN A 229 13.553 6.446 -4.811 1.00 0.00 H new ATOM 0 HB3 GLN A 229 13.956 5.470 -6.209 1.00 0.00 H new ATOM 0 HG2 GLN A 229 13.848 3.482 -5.027 1.00 0.00 H new ATOM 0 HG3 GLN A 229 14.574 4.175 -3.590 1.00 0.00 H new ATOM 0 HE21 GLN A 229 13.177 5.129 -1.967 1.00 0.00 H new ATOM 0 HE22 GLN A 229 11.418 5.015 -2.077 1.00 0.00 H new ATOM 102 N LEU A 230 17.232 6.214 -3.138 1.00 0.00 N ATOM 103 CA LEU A 230 17.611 6.399 -1.711 1.00 0.00 C ATOM 104 C LEU A 230 18.523 7.621 -1.558 1.00 0.00 C ATOM 105 O LEU A 230 19.440 7.627 -0.762 1.00 0.00 O ATOM 106 CB LEU A 230 18.357 5.121 -1.329 1.00 0.00 C ATOM 107 CG LEU A 230 17.459 4.249 -0.451 1.00 0.00 C ATOM 108 CD1 LEU A 230 18.170 2.931 -0.141 1.00 0.00 C ATOM 109 CD2 LEU A 230 17.159 4.984 0.857 1.00 0.00 C ATOM 0 H LEU A 230 18.014 6.151 -3.790 1.00 0.00 H new ATOM 0 HA LEU A 230 16.744 6.570 -1.073 1.00 0.00 H new ATOM 0 HB2 LEU A 230 18.647 4.575 -2.226 1.00 0.00 H new ATOM 0 HB3 LEU A 230 19.275 5.369 -0.796 1.00 0.00 H new ATOM 0 HG LEU A 230 16.527 4.043 -0.977 1.00 0.00 H new ATOM 0 HD11 LEU A 230 17.529 2.310 0.485 1.00 0.00 H new ATOM 0 HD12 LEU A 230 18.386 2.406 -1.072 1.00 0.00 H new ATOM 0 HD13 LEU A 230 19.102 3.136 0.385 1.00 0.00 H new ATOM 0 HD21 LEU A 230 16.519 4.364 1.484 1.00 0.00 H new ATOM 0 HD22 LEU A 230 18.092 5.189 1.382 1.00 0.00 H new ATOM 0 HD23 LEU A 230 16.652 5.924 0.638 1.00 0.00 H new ATOM 121 N ALA A 231 18.275 8.657 -2.313 1.00 0.00 N ATOM 122 CA ALA A 231 19.128 9.877 -2.209 1.00 0.00 C ATOM 123 C ALA A 231 18.254 11.128 -2.112 1.00 0.00 C ATOM 124 O ALA A 231 18.656 12.212 -2.487 1.00 0.00 O ATOM 125 CB ALA A 231 19.954 9.896 -3.494 1.00 0.00 C ATOM 0 H ALA A 231 17.520 8.712 -2.997 1.00 0.00 H new ATOM 0 HA ALA A 231 19.760 9.863 -1.321 1.00 0.00 H new ATOM 0 HB1 ALA A 231 20.609 10.767 -3.493 1.00 0.00 H new ATOM 0 HB2 ALA A 231 20.556 8.989 -3.553 1.00 0.00 H new ATOM 0 HB3 ALA A 231 19.287 9.945 -4.355 1.00 0.00 H new ATOM 131 N ASP A 232 17.067 10.981 -1.604 1.00 0.00 N ATOM 132 CA ASP A 232 16.149 12.156 -1.472 1.00 0.00 C ATOM 133 C ASP A 232 14.832 11.722 -0.828 1.00 0.00 C ATOM 134 O ASP A 232 13.784 12.278 -1.091 1.00 0.00 O ATOM 135 CB ASP A 232 15.911 12.639 -2.903 1.00 0.00 C ATOM 136 CG ASP A 232 15.297 14.039 -2.874 1.00 0.00 C ATOM 137 OD1 ASP A 232 14.582 14.332 -1.930 1.00 0.00 O ATOM 138 OD2 ASP A 232 15.550 14.795 -3.797 1.00 0.00 O ATOM 0 H ASP A 232 16.685 10.096 -1.271 1.00 0.00 H new ATOM 0 HA ASP A 232 16.570 12.941 -0.844 1.00 0.00 H new ATOM 0 HB2 ASP A 232 16.851 12.654 -3.454 1.00 0.00 H new ATOM 0 HB3 ASP A 232 15.247 11.950 -3.425 1.00 0.00 H new ATOM 143 N ASP A 233 14.882 10.733 0.013 1.00 0.00 N ATOM 144 CA ASP A 233 13.642 10.252 0.680 1.00 0.00 C ATOM 145 C ASP A 233 13.696 10.598 2.167 1.00 0.00 C ATOM 146 O ASP A 233 12.685 10.751 2.823 1.00 0.00 O ATOM 147 CB ASP A 233 13.648 8.737 0.481 1.00 0.00 C ATOM 148 CG ASP A 233 12.931 8.390 -0.824 1.00 0.00 C ATOM 149 OD1 ASP A 233 13.531 8.566 -1.871 1.00 0.00 O ATOM 150 OD2 ASP A 233 11.794 7.953 -0.755 1.00 0.00 O ATOM 0 H ASP A 233 15.733 10.233 0.270 1.00 0.00 H new ATOM 0 HA ASP A 233 12.740 10.708 0.272 1.00 0.00 H new ATOM 0 HB2 ASP A 233 14.673 8.367 0.454 1.00 0.00 H new ATOM 0 HB3 ASP A 233 13.154 8.248 1.321 1.00 0.00 H new ATOM 155 N ARG A 234 14.878 10.721 2.697 1.00 0.00 N ATOM 156 CA ARG A 234 15.029 11.058 4.140 1.00 0.00 C ATOM 157 C ARG A 234 14.658 12.521 4.385 1.00 0.00 C ATOM 158 O ARG A 234 13.998 12.854 5.349 1.00 0.00 O ATOM 159 CB ARG A 234 16.507 10.840 4.431 1.00 0.00 C ATOM 160 CG ARG A 234 17.331 11.833 3.608 1.00 0.00 C ATOM 161 CD ARG A 234 18.817 11.483 3.717 1.00 0.00 C ATOM 162 NE ARG A 234 19.276 12.149 4.966 1.00 0.00 N ATOM 163 CZ ARG A 234 19.709 11.431 5.965 1.00 0.00 C ATOM 164 NH1 ARG A 234 20.800 10.727 5.837 1.00 0.00 N ATOM 165 NH2 ARG A 234 19.052 11.420 7.091 1.00 0.00 N ATOM 0 H ARG A 234 15.755 10.602 2.189 1.00 0.00 H new ATOM 0 HA ARG A 234 14.383 10.453 4.776 1.00 0.00 H new ATOM 0 HB2 ARG A 234 16.705 10.977 5.494 1.00 0.00 H new ATOM 0 HB3 ARG A 234 16.792 9.818 4.183 1.00 0.00 H new ATOM 0 HG2 ARG A 234 17.016 11.805 2.565 1.00 0.00 H new ATOM 0 HG3 ARG A 234 17.159 12.848 3.966 1.00 0.00 H new ATOM 0 HD2 ARG A 234 18.966 10.404 3.766 1.00 0.00 H new ATOM 0 HD3 ARG A 234 19.372 11.842 2.851 1.00 0.00 H new ATOM 0 HE ARG A 234 19.252 13.166 5.041 1.00 0.00 H new ATOM 0 HH11 ARG A 234 21.314 10.738 4.956 1.00 0.00 H new ATOM 0 HH12 ARG A 234 21.139 10.165 6.618 1.00 0.00 H new ATOM 0 HH21 ARG A 234 18.200 11.973 7.190 1.00 0.00 H new ATOM 0 HH22 ARG A 234 19.390 10.859 7.873 1.00 0.00 H new ATOM 179 N THR A 235 15.080 13.397 3.515 1.00 0.00 N ATOM 180 CA THR A 235 14.757 14.838 3.691 1.00 0.00 C ATOM 181 C THR A 235 13.356 15.120 3.165 1.00 0.00 C ATOM 182 O THR A 235 12.733 16.102 3.516 1.00 0.00 O ATOM 183 CB THR A 235 15.816 15.578 2.862 1.00 0.00 C ATOM 184 OG1 THR A 235 17.086 15.432 3.484 1.00 0.00 O ATOM 185 CG2 THR A 235 15.461 17.064 2.773 1.00 0.00 C ATOM 0 H THR A 235 15.635 13.175 2.689 1.00 0.00 H new ATOM 0 HA THR A 235 14.770 15.152 4.735 1.00 0.00 H new ATOM 0 HB THR A 235 15.847 15.156 1.857 1.00 0.00 H new ATOM 0 HG1 THR A 235 17.765 15.902 2.956 1.00 0.00 H new ATOM 0 HG21 THR A 235 16.216 17.584 2.184 1.00 0.00 H new ATOM 0 HG22 THR A 235 14.487 17.178 2.297 1.00 0.00 H new ATOM 0 HG23 THR A 235 15.426 17.490 3.776 1.00 0.00 H new ATOM 193 N LEU A 236 12.856 14.263 2.331 1.00 0.00 N ATOM 194 CA LEU A 236 11.493 14.476 1.778 1.00 0.00 C ATOM 195 C LEU A 236 10.429 13.891 2.725 1.00 0.00 C ATOM 196 O LEU A 236 9.287 14.304 2.716 1.00 0.00 O ATOM 197 CB LEU A 236 11.511 13.788 0.410 1.00 0.00 C ATOM 198 CG LEU A 236 10.384 12.796 0.316 1.00 0.00 C ATOM 199 CD1 LEU A 236 9.039 13.526 0.291 1.00 0.00 C ATOM 200 CD2 LEU A 236 10.548 11.981 -0.942 1.00 0.00 C ATOM 0 H LEU A 236 13.331 13.421 2.006 1.00 0.00 H new ATOM 0 HA LEU A 236 11.235 15.530 1.676 1.00 0.00 H new ATOM 0 HB2 LEU A 236 11.418 14.532 -0.381 1.00 0.00 H new ATOM 0 HB3 LEU A 236 12.465 13.282 0.261 1.00 0.00 H new ATOM 0 HG LEU A 236 10.407 12.139 1.185 1.00 0.00 H new ATOM 0 HD11 LEU A 236 8.231 12.798 0.223 1.00 0.00 H new ATOM 0 HD12 LEU A 236 8.925 14.110 1.204 1.00 0.00 H new ATOM 0 HD13 LEU A 236 9.002 14.191 -0.572 1.00 0.00 H new ATOM 0 HD21 LEU A 236 9.734 11.260 -1.017 1.00 0.00 H new ATOM 0 HD22 LEU A 236 10.528 12.642 -1.809 1.00 0.00 H new ATOM 0 HD23 LEU A 236 11.500 11.452 -0.911 1.00 0.00 H new ATOM 212 N LEU A 237 10.790 12.945 3.539 1.00 0.00 N ATOM 213 CA LEU A 237 9.786 12.358 4.465 1.00 0.00 C ATOM 214 C LEU A 237 9.741 13.131 5.773 1.00 0.00 C ATOM 215 O LEU A 237 8.713 13.217 6.406 1.00 0.00 O ATOM 216 CB LEU A 237 10.241 10.912 4.699 1.00 0.00 C ATOM 217 CG LEU A 237 9.860 9.991 3.501 1.00 0.00 C ATOM 218 CD1 LEU A 237 9.320 8.677 4.046 1.00 0.00 C ATOM 219 CD2 LEU A 237 8.776 10.636 2.609 1.00 0.00 C ATOM 0 H LEU A 237 11.730 12.554 3.605 1.00 0.00 H new ATOM 0 HA LEU A 237 8.780 12.400 4.048 1.00 0.00 H new ATOM 0 HB2 LEU A 237 11.321 10.889 4.848 1.00 0.00 H new ATOM 0 HB3 LEU A 237 9.785 10.530 5.612 1.00 0.00 H new ATOM 0 HG LEU A 237 10.753 9.832 2.897 1.00 0.00 H new ATOM 0 HD11 LEU A 237 9.049 8.023 3.217 1.00 0.00 H new ATOM 0 HD12 LEU A 237 10.084 8.194 4.655 1.00 0.00 H new ATOM 0 HD13 LEU A 237 8.439 8.871 4.657 1.00 0.00 H new ATOM 0 HD21 LEU A 237 8.536 9.965 1.784 1.00 0.00 H new ATOM 0 HD22 LEU A 237 7.879 10.818 3.201 1.00 0.00 H new ATOM 0 HD23 LEU A 237 9.147 11.581 2.211 1.00 0.00 H new ATOM 231 N MET A 238 10.830 13.694 6.195 1.00 0.00 N ATOM 232 CA MET A 238 10.795 14.452 7.471 1.00 0.00 C ATOM 233 C MET A 238 10.073 15.768 7.239 1.00 0.00 C ATOM 234 O MET A 238 9.184 16.130 7.970 1.00 0.00 O ATOM 235 CB MET A 238 12.261 14.675 7.847 1.00 0.00 C ATOM 236 CG MET A 238 12.368 15.002 9.334 1.00 0.00 C ATOM 237 SD MET A 238 13.581 16.324 9.575 1.00 0.00 S ATOM 238 CE MET A 238 14.654 15.440 10.733 1.00 0.00 C ATOM 0 H MET A 238 11.733 13.665 5.721 1.00 0.00 H new ATOM 0 HA MET A 238 10.268 13.930 8.269 1.00 0.00 H new ATOM 0 HB2 MET A 238 12.845 13.783 7.618 1.00 0.00 H new ATOM 0 HB3 MET A 238 12.678 15.490 7.255 1.00 0.00 H new ATOM 0 HG2 MET A 238 11.397 15.310 9.720 1.00 0.00 H new ATOM 0 HG3 MET A 238 12.666 14.114 9.892 1.00 0.00 H new ATOM 0 HE1 MET A 238 15.487 16.082 11.020 1.00 0.00 H new ATOM 0 HE2 MET A 238 14.084 15.166 11.621 1.00 0.00 H new ATOM 0 HE3 MET A 238 15.039 14.538 10.257 1.00 0.00 H new ATOM 248 N ALA A 239 10.454 16.495 6.235 1.00 0.00 N ATOM 249 CA ALA A 239 9.775 17.787 5.964 1.00 0.00 C ATOM 250 C ALA A 239 8.382 17.484 5.413 1.00 0.00 C ATOM 251 O ALA A 239 7.497 18.318 5.408 1.00 0.00 O ATOM 252 CB ALA A 239 10.630 18.481 4.902 1.00 0.00 C ATOM 0 H ALA A 239 11.206 16.253 5.589 1.00 0.00 H new ATOM 0 HA ALA A 239 9.668 18.412 6.851 1.00 0.00 H new ATOM 0 HB1 ALA A 239 10.187 19.445 4.652 1.00 0.00 H new ATOM 0 HB2 ALA A 239 11.638 18.634 5.289 1.00 0.00 H new ATOM 0 HB3 ALA A 239 10.675 17.859 4.008 1.00 0.00 H new ATOM 258 N GLY A 240 8.197 16.275 4.947 1.00 0.00 N ATOM 259 CA GLY A 240 6.891 15.860 4.383 1.00 0.00 C ATOM 260 C GLY A 240 5.829 15.659 5.477 1.00 0.00 C ATOM 261 O GLY A 240 4.767 16.250 5.428 1.00 0.00 O ATOM 0 H GLY A 240 8.914 15.549 4.937 1.00 0.00 H new ATOM 0 HA2 GLY A 240 6.545 16.614 3.676 1.00 0.00 H new ATOM 0 HA3 GLY A 240 7.016 14.933 3.824 1.00 0.00 H new ATOM 265 N VAL A 241 6.088 14.830 6.460 1.00 0.00 N ATOM 266 CA VAL A 241 5.059 14.618 7.526 1.00 0.00 C ATOM 267 C VAL A 241 5.271 15.525 8.763 1.00 0.00 C ATOM 268 O VAL A 241 4.355 15.763 9.523 1.00 0.00 O ATOM 269 CB VAL A 241 5.131 13.124 7.917 1.00 0.00 C ATOM 270 CG1 VAL A 241 3.870 12.420 7.386 1.00 0.00 C ATOM 271 CG2 VAL A 241 6.373 12.422 7.330 1.00 0.00 C ATOM 0 H VAL A 241 6.952 14.299 6.570 1.00 0.00 H new ATOM 0 HA VAL A 241 4.075 14.888 7.142 1.00 0.00 H new ATOM 0 HB VAL A 241 5.199 13.064 9.003 1.00 0.00 H new ATOM 0 HG11 VAL A 241 3.903 11.364 7.653 1.00 0.00 H new ATOM 0 HG12 VAL A 241 2.985 12.878 7.827 1.00 0.00 H new ATOM 0 HG13 VAL A 241 3.827 12.519 6.301 1.00 0.00 H new ATOM 0 HG21 VAL A 241 6.377 11.375 7.634 1.00 0.00 H new ATOM 0 HG22 VAL A 241 6.346 12.484 6.242 1.00 0.00 H new ATOM 0 HG23 VAL A 241 7.275 12.910 7.699 1.00 0.00 H new ATOM 281 N SER A 242 6.448 16.026 8.968 1.00 0.00 N ATOM 282 CA SER A 242 6.691 16.912 10.165 1.00 0.00 C ATOM 283 C SER A 242 5.866 18.207 10.095 1.00 0.00 C ATOM 284 O SER A 242 5.655 18.871 11.090 1.00 0.00 O ATOM 285 CB SER A 242 8.174 17.241 10.110 1.00 0.00 C ATOM 286 OG SER A 242 8.926 16.053 10.302 1.00 0.00 O ATOM 0 H SER A 242 7.260 15.871 8.370 1.00 0.00 H new ATOM 0 HA SER A 242 6.398 16.414 11.089 1.00 0.00 H new ATOM 0 HB2 SER A 242 8.423 17.691 9.149 1.00 0.00 H new ATOM 0 HB3 SER A 242 8.425 17.972 10.879 1.00 0.00 H new ATOM 0 HG SER A 242 9.047 15.600 9.442 1.00 0.00 H new ATOM 292 N HIS A 243 5.405 18.569 8.940 1.00 0.00 N ATOM 293 CA HIS A 243 4.599 19.823 8.813 1.00 0.00 C ATOM 294 C HIS A 243 3.243 19.717 9.540 1.00 0.00 C ATOM 295 O HIS A 243 2.812 20.643 10.197 1.00 0.00 O ATOM 296 CB HIS A 243 4.380 19.981 7.309 1.00 0.00 C ATOM 297 CG HIS A 243 4.000 21.403 6.998 1.00 0.00 C ATOM 298 ND1 HIS A 243 4.948 22.396 6.807 1.00 0.00 N ATOM 299 CD2 HIS A 243 2.780 22.011 6.833 1.00 0.00 C ATOM 300 CE1 HIS A 243 4.288 23.539 6.538 1.00 0.00 C ATOM 301 NE2 HIS A 243 2.965 23.359 6.542 1.00 0.00 N ATOM 0 H HIS A 243 5.547 18.055 8.070 1.00 0.00 H new ATOM 0 HA HIS A 243 5.111 20.673 9.265 1.00 0.00 H new ATOM 0 HB2 HIS A 243 5.288 19.711 6.769 1.00 0.00 H new ATOM 0 HB3 HIS A 243 3.595 19.303 6.973 1.00 0.00 H new ATOM 0 HD2 HIS A 243 1.823 21.518 6.916 1.00 0.00 H new ATOM 0 HE1 HIS A 243 4.770 24.486 6.343 1.00 0.00 H new ATOM 0 HE2 HIS A 243 2.244 24.060 6.369 1.00 0.00 H new ATOM 309 N ASP A 244 2.572 18.606 9.428 1.00 0.00 N ATOM 310 CA ASP A 244 1.243 18.457 10.113 1.00 0.00 C ATOM 311 C ASP A 244 1.356 17.857 11.533 1.00 0.00 C ATOM 312 O ASP A 244 0.449 17.987 12.331 1.00 0.00 O ATOM 313 CB ASP A 244 0.455 17.514 9.208 1.00 0.00 C ATOM 314 CG ASP A 244 0.046 18.255 7.934 1.00 0.00 C ATOM 315 OD1 ASP A 244 0.181 19.468 7.909 1.00 0.00 O ATOM 316 OD2 ASP A 244 -0.395 17.598 7.006 1.00 0.00 O ATOM 0 H ASP A 244 2.879 17.792 8.895 1.00 0.00 H new ATOM 0 HA ASP A 244 0.770 19.429 10.253 1.00 0.00 H new ATOM 0 HB2 ASP A 244 1.060 16.643 8.957 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -0.430 17.148 9.729 1.00 0.00 H new ATOM 321 N LEU A 245 2.438 17.209 11.862 1.00 0.00 N ATOM 322 CA LEU A 245 2.551 16.617 13.240 1.00 0.00 C ATOM 323 C LEU A 245 3.092 17.621 14.283 1.00 0.00 C ATOM 324 O LEU A 245 3.033 17.368 15.465 1.00 0.00 O ATOM 325 CB LEU A 245 3.505 15.435 13.079 1.00 0.00 C ATOM 326 CG LEU A 245 2.694 14.189 12.706 1.00 0.00 C ATOM 327 CD1 LEU A 245 3.281 13.549 11.449 1.00 0.00 C ATOM 328 CD2 LEU A 245 2.740 13.183 13.858 1.00 0.00 C ATOM 0 H LEU A 245 3.242 17.061 11.252 1.00 0.00 H new ATOM 0 HA LEU A 245 1.571 16.324 13.618 1.00 0.00 H new ATOM 0 HB2 LEU A 245 4.243 15.649 12.306 1.00 0.00 H new ATOM 0 HB3 LEU A 245 4.053 15.264 14.005 1.00 0.00 H new ATOM 0 HG LEU A 245 1.660 14.478 12.516 1.00 0.00 H new ATOM 0 HD11 LEU A 245 2.702 12.664 11.187 1.00 0.00 H new ATOM 0 HD12 LEU A 245 3.245 14.263 10.626 1.00 0.00 H new ATOM 0 HD13 LEU A 245 4.316 13.263 11.636 1.00 0.00 H new ATOM 0 HD21 LEU A 245 2.163 12.298 13.591 1.00 0.00 H new ATOM 0 HD22 LEU A 245 3.774 12.898 14.051 1.00 0.00 H new ATOM 0 HD23 LEU A 245 2.316 13.636 14.754 1.00 0.00 H new ATOM 340 N ARG A 246 3.620 18.737 13.871 1.00 0.00 N ATOM 341 CA ARG A 246 4.152 19.727 14.879 1.00 0.00 C ATOM 342 C ARG A 246 3.069 20.744 15.276 1.00 0.00 C ATOM 343 O ARG A 246 3.160 21.392 16.300 1.00 0.00 O ATOM 344 CB ARG A 246 5.308 20.433 14.169 1.00 0.00 C ATOM 345 CG ARG A 246 6.539 20.438 15.074 1.00 0.00 C ATOM 346 CD ARG A 246 7.798 20.262 14.225 1.00 0.00 C ATOM 347 NE ARG A 246 8.297 18.902 14.561 1.00 0.00 N ATOM 348 CZ ARG A 246 9.370 18.439 13.981 1.00 0.00 C ATOM 349 NH1 ARG A 246 10.482 19.117 14.034 1.00 0.00 N ATOM 350 NH2 ARG A 246 9.330 17.296 13.352 1.00 0.00 N ATOM 0 H ARG A 246 3.711 19.016 12.894 1.00 0.00 H new ATOM 0 HA ARG A 246 4.469 19.235 15.799 1.00 0.00 H new ATOM 0 HB2 ARG A 246 5.536 19.926 13.231 1.00 0.00 H new ATOM 0 HB3 ARG A 246 5.024 21.455 13.918 1.00 0.00 H new ATOM 0 HG2 ARG A 246 6.591 21.374 15.630 1.00 0.00 H new ATOM 0 HG3 ARG A 246 6.467 19.635 15.808 1.00 0.00 H new ATOM 0 HD2 ARG A 246 7.573 20.349 13.162 1.00 0.00 H new ATOM 0 HD3 ARG A 246 8.541 21.025 14.457 1.00 0.00 H new ATOM 0 HE ARG A 246 7.800 18.331 15.245 1.00 0.00 H new ATOM 0 HH11 ARG A 246 10.513 20.009 14.529 1.00 0.00 H new ATOM 0 HH12 ARG A 246 11.322 18.756 13.581 1.00 0.00 H new ATOM 0 HH21 ARG A 246 8.460 16.765 13.314 1.00 0.00 H new ATOM 0 HH22 ARG A 246 10.169 16.934 12.898 1.00 0.00 H new ATOM 364 N THR A 247 2.051 20.885 14.478 1.00 0.00 N ATOM 365 CA THR A 247 0.966 21.862 14.810 1.00 0.00 C ATOM 366 C THR A 247 0.042 21.372 15.961 1.00 0.00 C ATOM 367 O THR A 247 -0.506 22.186 16.679 1.00 0.00 O ATOM 368 CB THR A 247 0.164 22.011 13.515 1.00 0.00 C ATOM 369 OG1 THR A 247 -0.420 20.762 13.173 1.00 0.00 O ATOM 370 CG2 THR A 247 1.090 22.470 12.387 1.00 0.00 C ATOM 0 H THR A 247 1.918 20.368 13.609 1.00 0.00 H new ATOM 0 HA THR A 247 1.391 22.801 15.164 1.00 0.00 H new ATOM 0 HB THR A 247 -0.622 22.752 13.659 1.00 0.00 H new ATOM 0 HG1 THR A 247 -0.935 20.858 12.345 1.00 0.00 H new ATOM 0 HG21 THR A 247 0.517 22.575 11.466 1.00 0.00 H new ATOM 0 HG22 THR A 247 1.535 23.430 12.649 1.00 0.00 H new ATOM 0 HG23 THR A 247 1.879 21.732 12.241 1.00 0.00 H new ATOM 378 N PRO A 248 -0.112 20.067 16.112 1.00 0.00 N ATOM 379 CA PRO A 248 -0.984 19.549 17.191 1.00 0.00 C ATOM 380 C PRO A 248 -0.307 19.622 18.578 1.00 0.00 C ATOM 381 O PRO A 248 -0.975 19.599 19.593 1.00 0.00 O ATOM 382 CB PRO A 248 -1.262 18.110 16.778 1.00 0.00 C ATOM 383 CG PRO A 248 -0.115 17.715 15.894 1.00 0.00 C ATOM 384 CD PRO A 248 0.481 18.986 15.315 1.00 0.00 C ATOM 0 HA PRO A 248 -1.894 20.139 17.301 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -1.328 17.458 17.649 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -2.211 18.031 16.248 1.00 0.00 H new ATOM 0 HG2 PRO A 248 0.635 17.166 16.463 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -0.456 17.055 15.097 1.00 0.00 H new ATOM 0 HD2 PRO A 248 1.568 18.986 15.393 1.00 0.00 H new ATOM 0 HD3 PRO A 248 0.237 19.093 14.258 1.00 0.00 H new ATOM 392 N LEU A 249 0.999 19.717 18.643 1.00 0.00 N ATOM 393 CA LEU A 249 1.656 19.789 20.012 1.00 0.00 C ATOM 394 C LEU A 249 1.629 21.229 20.506 1.00 0.00 C ATOM 395 O LEU A 249 1.681 21.489 21.690 1.00 0.00 O ATOM 396 CB LEU A 249 3.123 19.276 19.911 1.00 0.00 C ATOM 397 CG LEU A 249 3.524 19.000 18.471 1.00 0.00 C ATOM 398 CD1 LEU A 249 5.026 18.718 18.402 1.00 0.00 C ATOM 399 CD2 LEU A 249 2.750 17.784 17.966 1.00 0.00 C ATOM 0 H LEU A 249 1.632 19.748 17.843 1.00 0.00 H new ATOM 0 HA LEU A 249 1.113 19.161 20.719 1.00 0.00 H new ATOM 0 HB2 LEU A 249 3.798 20.016 20.341 1.00 0.00 H new ATOM 0 HB3 LEU A 249 3.231 18.365 20.500 1.00 0.00 H new ATOM 0 HG LEU A 249 3.295 19.867 17.851 1.00 0.00 H new ATOM 0 HD11 LEU A 249 5.312 18.520 17.369 1.00 0.00 H new ATOM 0 HD12 LEU A 249 5.576 19.583 18.772 1.00 0.00 H new ATOM 0 HD13 LEU A 249 5.262 17.849 19.016 1.00 0.00 H new ATOM 0 HD21 LEU A 249 3.031 17.577 16.933 1.00 0.00 H new ATOM 0 HD22 LEU A 249 2.986 16.919 18.586 1.00 0.00 H new ATOM 0 HD23 LEU A 249 1.680 17.986 18.018 1.00 0.00 H new ATOM 411 N THR A 250 1.557 22.171 19.606 1.00 0.00 N ATOM 412 CA THR A 250 1.522 23.596 20.026 1.00 0.00 C ATOM 413 C THR A 250 0.132 23.902 20.573 1.00 0.00 C ATOM 414 O THR A 250 -0.025 24.501 21.628 1.00 0.00 O ATOM 415 CB THR A 250 1.801 24.403 18.752 1.00 0.00 C ATOM 416 OG1 THR A 250 3.004 23.939 18.153 1.00 0.00 O ATOM 417 CG2 THR A 250 1.944 25.887 19.103 1.00 0.00 C ATOM 0 H THR A 250 1.521 22.013 18.599 1.00 0.00 H new ATOM 0 HA THR A 250 2.249 23.835 20.803 1.00 0.00 H new ATOM 0 HB THR A 250 0.973 24.276 18.054 1.00 0.00 H new ATOM 0 HG1 THR A 250 2.809 23.164 17.585 1.00 0.00 H new ATOM 0 HG21 THR A 250 2.142 26.458 18.196 1.00 0.00 H new ATOM 0 HG22 THR A 250 1.021 26.243 19.562 1.00 0.00 H new ATOM 0 HG23 THR A 250 2.770 26.018 19.802 1.00 0.00 H new ATOM 425 N ARG A 251 -0.888 23.470 19.874 1.00 0.00 N ATOM 426 CA ARG A 251 -2.261 23.731 20.350 1.00 0.00 C ATOM 427 C ARG A 251 -2.431 23.035 21.684 1.00 0.00 C ATOM 428 O ARG A 251 -2.949 23.594 22.634 1.00 0.00 O ATOM 429 CB ARG A 251 -3.182 23.121 19.295 1.00 0.00 C ATOM 430 CG ARG A 251 -4.601 23.013 19.857 1.00 0.00 C ATOM 431 CD ARG A 251 -5.054 24.382 20.372 1.00 0.00 C ATOM 432 NE ARG A 251 -6.216 24.746 19.518 1.00 0.00 N ATOM 433 CZ ARG A 251 -7.156 25.519 19.990 1.00 0.00 C ATOM 434 NH1 ARG A 251 -6.901 26.326 20.983 1.00 0.00 N ATOM 435 NH2 ARG A 251 -8.352 25.483 19.468 1.00 0.00 N ATOM 0 H ARG A 251 -0.820 22.951 18.999 1.00 0.00 H new ATOM 0 HA ARG A 251 -2.481 24.790 20.485 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -3.181 23.738 18.396 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -2.818 22.135 19.005 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -5.283 22.660 19.084 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -4.629 22.282 20.665 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -5.336 24.335 21.424 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -4.256 25.120 20.289 1.00 0.00 H new ATOM 0 HE ARG A 251 -6.278 24.392 18.564 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -5.967 26.353 21.391 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -7.636 26.930 21.351 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -8.551 24.851 18.692 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -9.087 26.086 19.836 1.00 0.00 H new ATOM 449 N ILE A 252 -1.989 21.807 21.770 1.00 0.00 N ATOM 450 CA ILE A 252 -2.122 21.079 23.043 1.00 0.00 C ATOM 451 C ILE A 252 -1.050 21.585 24.000 1.00 0.00 C ATOM 452 O ILE A 252 -1.074 21.298 25.161 1.00 0.00 O ATOM 453 CB ILE A 252 -1.948 19.583 22.700 1.00 0.00 C ATOM 454 CG1 ILE A 252 -3.329 18.942 22.618 1.00 0.00 C ATOM 455 CG2 ILE A 252 -1.141 18.866 23.793 1.00 0.00 C ATOM 456 CD1 ILE A 252 -4.057 19.153 23.949 1.00 0.00 C ATOM 0 H ILE A 252 -1.546 21.288 21.012 1.00 0.00 H new ATOM 0 HA ILE A 252 -3.085 21.230 23.530 1.00 0.00 H new ATOM 0 HB ILE A 252 -1.417 19.495 21.752 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -3.901 19.384 21.802 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -3.238 17.877 22.404 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -1.030 17.814 23.532 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -0.156 19.325 23.878 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -1.664 18.950 24.746 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -5.046 18.697 23.899 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -3.485 18.691 24.754 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -4.159 20.221 24.143 1.00 0.00 H new ATOM 468 N ARG A 253 -0.095 22.328 23.515 1.00 0.00 N ATOM 469 CA ARG A 253 0.945 22.830 24.424 1.00 0.00 C ATOM 470 C ARG A 253 0.258 23.790 25.355 1.00 0.00 C ATOM 471 O ARG A 253 0.613 23.935 26.504 1.00 0.00 O ATOM 472 CB ARG A 253 1.969 23.553 23.544 1.00 0.00 C ATOM 473 CG ARG A 253 3.365 22.985 23.819 1.00 0.00 C ATOM 474 CD ARG A 253 4.320 23.383 22.690 1.00 0.00 C ATOM 475 NE ARG A 253 5.127 24.505 23.243 1.00 0.00 N ATOM 476 CZ ARG A 253 5.584 25.433 22.445 1.00 0.00 C ATOM 477 NH1 ARG A 253 5.772 25.172 21.180 1.00 0.00 N ATOM 478 NH2 ARG A 253 5.855 26.621 22.914 1.00 0.00 N ATOM 0 H ARG A 253 0.002 22.602 22.537 1.00 0.00 H new ATOM 0 HA ARG A 253 1.446 22.054 25.003 1.00 0.00 H new ATOM 0 HB2 ARG A 253 1.714 23.428 22.492 1.00 0.00 H new ATOM 0 HB3 ARG A 253 1.952 24.623 23.751 1.00 0.00 H new ATOM 0 HG2 ARG A 253 3.738 23.359 24.772 1.00 0.00 H new ATOM 0 HG3 ARG A 253 3.316 21.899 23.900 1.00 0.00 H new ATOM 0 HD2 ARG A 253 4.955 22.547 22.398 1.00 0.00 H new ATOM 0 HD3 ARG A 253 3.772 23.693 21.800 1.00 0.00 H new ATOM 0 HE ARG A 253 5.323 24.549 24.243 1.00 0.00 H new ATOM 0 HH11 ARG A 253 5.562 24.243 20.814 1.00 0.00 H new ATOM 0 HH12 ARG A 253 6.129 25.897 20.557 1.00 0.00 H new ATOM 0 HH21 ARG A 253 5.710 26.824 23.903 1.00 0.00 H new ATOM 0 HH22 ARG A 253 6.212 27.346 22.291 1.00 0.00 H new ATOM 492 N LEU A 254 -0.754 24.446 24.853 1.00 0.00 N ATOM 493 CA LEU A 254 -1.498 25.410 25.685 1.00 0.00 C ATOM 494 C LEU A 254 -2.614 24.683 26.441 1.00 0.00 C ATOM 495 O LEU A 254 -2.976 25.056 27.540 1.00 0.00 O ATOM 496 CB LEU A 254 -2.068 26.428 24.703 1.00 0.00 C ATOM 497 CG LEU A 254 -0.920 27.244 24.106 1.00 0.00 C ATOM 498 CD1 LEU A 254 -1.456 28.143 22.995 1.00 0.00 C ATOM 499 CD2 LEU A 254 -0.286 28.111 25.197 1.00 0.00 C ATOM 0 H LEU A 254 -1.092 24.349 23.896 1.00 0.00 H new ATOM 0 HA LEU A 254 -0.871 25.893 26.434 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -2.619 25.920 23.912 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -2.773 27.086 25.211 1.00 0.00 H new ATOM 0 HG LEU A 254 -0.171 26.566 23.697 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -0.637 28.724 22.570 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -1.907 27.529 22.216 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -2.207 28.819 23.404 1.00 0.00 H new ATOM 0 HD21 LEU A 254 0.532 28.692 24.771 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -1.037 28.787 25.606 1.00 0.00 H new ATOM 0 HD23 LEU A 254 0.099 27.472 25.992 1.00 0.00 H new ATOM 511 N ALA A 255 -3.160 23.641 25.863 1.00 0.00 N ATOM 512 CA ALA A 255 -4.251 22.897 26.561 1.00 0.00 C ATOM 513 C ALA A 255 -3.686 22.257 27.817 1.00 0.00 C ATOM 514 O ALA A 255 -4.305 22.235 28.862 1.00 0.00 O ATOM 515 CB ALA A 255 -4.691 21.814 25.581 1.00 0.00 C ATOM 0 H ALA A 255 -2.900 23.277 24.946 1.00 0.00 H new ATOM 0 HA ALA A 255 -5.081 23.542 26.849 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -5.493 21.225 26.026 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -5.049 22.278 24.662 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -3.846 21.164 25.354 1.00 0.00 H new ATOM 521 N THR A 256 -2.506 21.735 27.709 1.00 0.00 N ATOM 522 CA THR A 256 -1.859 21.085 28.867 1.00 0.00 C ATOM 523 C THR A 256 -1.019 22.105 29.634 1.00 0.00 C ATOM 524 O THR A 256 -0.688 21.903 30.784 1.00 0.00 O ATOM 525 CB THR A 256 -0.979 19.982 28.272 1.00 0.00 C ATOM 526 OG1 THR A 256 -1.261 19.833 26.892 1.00 0.00 O ATOM 527 CG2 THR A 256 -1.275 18.676 28.981 1.00 0.00 C ATOM 0 H THR A 256 -1.953 21.732 26.852 1.00 0.00 H new ATOM 0 HA THR A 256 -2.582 20.677 29.573 1.00 0.00 H new ATOM 0 HB THR A 256 0.070 20.249 28.400 1.00 0.00 H new ATOM 0 HG1 THR A 256 -0.749 20.493 26.380 1.00 0.00 H new ATOM 0 HG21 THR A 256 -0.652 17.886 28.563 1.00 0.00 H new ATOM 0 HG22 THR A 256 -1.061 18.783 30.044 1.00 0.00 H new ATOM 0 HG23 THR A 256 -2.326 18.419 28.847 1.00 0.00 H new ATOM 535 N GLU A 257 -0.664 23.207 29.009 1.00 0.00 N ATOM 536 CA GLU A 257 0.151 24.219 29.730 1.00 0.00 C ATOM 537 C GLU A 257 -0.707 24.731 30.857 1.00 0.00 C ATOM 538 O GLU A 257 -0.242 25.064 31.930 1.00 0.00 O ATOM 539 CB GLU A 257 0.445 25.316 28.705 1.00 0.00 C ATOM 540 CG GLU A 257 0.732 26.638 29.430 1.00 0.00 C ATOM 541 CD GLU A 257 1.091 27.717 28.408 1.00 0.00 C ATOM 542 OE1 GLU A 257 2.222 27.717 27.949 1.00 0.00 O ATOM 543 OE2 GLU A 257 0.230 28.524 28.101 1.00 0.00 O ATOM 0 H GLU A 257 -0.903 23.440 28.045 1.00 0.00 H new ATOM 0 HA GLU A 257 1.086 23.839 30.141 1.00 0.00 H new ATOM 0 HB2 GLU A 257 1.300 25.034 28.091 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -0.404 25.436 28.033 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -0.141 26.945 30.006 1.00 0.00 H new ATOM 0 HG3 GLU A 257 1.551 26.506 30.137 1.00 0.00 H new ATOM 550 N MET A 258 -1.972 24.797 30.597 1.00 0.00 N ATOM 551 CA MET A 258 -2.930 25.271 31.603 1.00 0.00 C ATOM 552 C MET A 258 -2.974 24.237 32.699 1.00 0.00 C ATOM 553 O MET A 258 -2.952 24.548 33.874 1.00 0.00 O ATOM 554 CB MET A 258 -4.244 25.328 30.837 1.00 0.00 C ATOM 555 CG MET A 258 -5.420 25.292 31.794 1.00 0.00 C ATOM 556 SD MET A 258 -6.261 26.895 31.771 1.00 0.00 S ATOM 557 CE MET A 258 -4.783 27.925 31.949 1.00 0.00 C ATOM 0 H MET A 258 -2.388 24.534 29.704 1.00 0.00 H new ATOM 0 HA MET A 258 -2.693 26.232 32.060 1.00 0.00 H new ATOM 0 HB2 MET A 258 -4.283 26.238 30.238 1.00 0.00 H new ATOM 0 HB3 MET A 258 -4.305 24.488 30.145 1.00 0.00 H new ATOM 0 HG2 MET A 258 -6.113 24.501 31.507 1.00 0.00 H new ATOM 0 HG3 MET A 258 -5.076 25.064 32.803 1.00 0.00 H new ATOM 0 HE1 MET A 258 -5.074 28.929 32.259 1.00 0.00 H new ATOM 0 HE2 MET A 258 -4.124 27.490 32.701 1.00 0.00 H new ATOM 0 HE3 MET A 258 -4.259 27.978 30.995 1.00 0.00 H new ATOM 567 N MET A 259 -3.038 22.991 32.321 1.00 0.00 N ATOM 568 CA MET A 259 -3.078 21.930 33.331 1.00 0.00 C ATOM 569 C MET A 259 -1.668 21.709 33.850 1.00 0.00 C ATOM 570 O MET A 259 -1.417 20.848 34.667 1.00 0.00 O ATOM 571 CB MET A 259 -3.604 20.692 32.615 1.00 0.00 C ATOM 572 CG MET A 259 -4.672 20.023 33.484 1.00 0.00 C ATOM 573 SD MET A 259 -5.094 18.403 32.795 1.00 0.00 S ATOM 574 CE MET A 259 -5.547 17.608 34.354 1.00 0.00 C ATOM 0 H MET A 259 -3.064 22.674 31.352 1.00 0.00 H new ATOM 0 HA MET A 259 -3.714 22.174 34.182 1.00 0.00 H new ATOM 0 HB2 MET A 259 -4.025 20.968 31.648 1.00 0.00 H new ATOM 0 HB3 MET A 259 -2.788 19.996 32.420 1.00 0.00 H new ATOM 0 HG2 MET A 259 -4.306 19.911 34.505 1.00 0.00 H new ATOM 0 HG3 MET A 259 -5.561 20.651 33.532 1.00 0.00 H new ATOM 0 HE1 MET A 259 -5.284 16.551 34.313 1.00 0.00 H new ATOM 0 HE2 MET A 259 -5.010 18.084 35.175 1.00 0.00 H new ATOM 0 HE3 MET A 259 -6.620 17.709 34.515 1.00 0.00 H new ATOM 584 N SER A 260 -0.737 22.486 33.361 1.00 0.00 N ATOM 585 CA SER A 260 0.660 22.344 33.813 1.00 0.00 C ATOM 586 C SER A 260 0.752 22.842 35.255 1.00 0.00 C ATOM 587 O SER A 260 1.765 22.727 35.912 1.00 0.00 O ATOM 588 CB SER A 260 1.480 23.229 32.880 1.00 0.00 C ATOM 589 OG SER A 260 1.517 24.553 33.401 1.00 0.00 O ATOM 0 H SER A 260 -0.895 23.214 32.664 1.00 0.00 H new ATOM 0 HA SER A 260 1.018 21.315 33.787 1.00 0.00 H new ATOM 0 HB2 SER A 260 2.492 22.836 32.783 1.00 0.00 H new ATOM 0 HB3 SER A 260 1.041 23.230 31.882 1.00 0.00 H new ATOM 0 HG SER A 260 0.707 25.034 33.130 1.00 0.00 H new ATOM 595 N GLU A 261 -0.307 23.429 35.733 1.00 0.00 N ATOM 596 CA GLU A 261 -0.326 23.941 37.111 1.00 0.00 C ATOM 597 C GLU A 261 -1.252 23.046 37.920 1.00 0.00 C ATOM 598 O GLU A 261 -0.899 22.552 38.973 1.00 0.00 O ATOM 599 CB GLU A 261 -0.885 25.360 36.985 1.00 0.00 C ATOM 600 CG GLU A 261 -0.616 26.142 38.275 1.00 0.00 C ATOM 601 CD GLU A 261 0.414 27.243 38.008 1.00 0.00 C ATOM 602 OE1 GLU A 261 1.469 26.927 37.481 1.00 0.00 O ATOM 603 OE2 GLU A 261 0.133 28.384 38.338 1.00 0.00 O ATOM 0 H GLU A 261 -1.171 23.574 35.210 1.00 0.00 H new ATOM 0 HA GLU A 261 0.646 23.951 37.604 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -0.424 25.868 36.138 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -1.957 25.322 36.789 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -1.543 26.580 38.646 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -0.250 25.469 39.050 1.00 0.00 H new ATOM 610 N GLN A 262 -2.449 22.838 37.432 1.00 0.00 N ATOM 611 CA GLN A 262 -3.403 21.970 38.164 1.00 0.00 C ATOM 612 C GLN A 262 -2.683 20.661 38.454 1.00 0.00 C ATOM 613 O GLN A 262 -2.877 20.021 39.467 1.00 0.00 O ATOM 614 CB GLN A 262 -4.564 21.754 37.181 1.00 0.00 C ATOM 615 CG GLN A 262 -5.887 21.637 37.938 1.00 0.00 C ATOM 616 CD GLN A 262 -6.263 23.000 38.523 1.00 0.00 C ATOM 617 OE1 GLN A 262 -6.221 23.194 39.721 1.00 0.00 O ATOM 618 NE2 GLN A 262 -6.631 23.963 37.721 1.00 0.00 N ATOM 0 H GLN A 262 -2.801 23.233 36.560 1.00 0.00 H new ATOM 0 HA GLN A 262 -3.763 22.385 39.105 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -4.612 22.585 36.477 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -4.391 20.851 36.596 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -6.672 21.288 37.267 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -5.798 20.899 38.735 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -6.667 23.803 36.714 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -6.882 24.875 38.101 1.00 0.00 H new ATOM 627 N ASP A 263 -1.840 20.278 37.540 1.00 0.00 N ATOM 628 CA ASP A 263 -1.056 19.020 37.680 1.00 0.00 C ATOM 629 C ASP A 263 0.140 19.068 36.711 1.00 0.00 C ATOM 630 O ASP A 263 0.288 18.224 35.851 1.00 0.00 O ATOM 631 CB ASP A 263 -2.021 17.896 37.297 1.00 0.00 C ATOM 632 CG ASP A 263 -2.466 17.151 38.557 1.00 0.00 C ATOM 633 OD1 ASP A 263 -2.386 17.732 39.626 1.00 0.00 O ATOM 634 OD2 ASP A 263 -2.881 16.011 38.430 1.00 0.00 O ATOM 0 H ASP A 263 -1.657 20.796 36.681 1.00 0.00 H new ATOM 0 HA ASP A 263 -0.663 18.874 38.686 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -2.888 18.308 36.780 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -1.536 17.206 36.606 1.00 0.00 H new ATOM 639 N GLY A 264 0.980 20.076 36.847 1.00 0.00 N ATOM 640 CA GLY A 264 2.186 20.222 35.949 1.00 0.00 C ATOM 641 C GLY A 264 2.712 18.868 35.448 1.00 0.00 C ATOM 642 O GLY A 264 3.176 18.754 34.331 1.00 0.00 O ATOM 0 H GLY A 264 0.882 20.811 37.547 1.00 0.00 H new ATOM 0 HA2 GLY A 264 1.925 20.846 35.094 1.00 0.00 H new ATOM 0 HA3 GLY A 264 2.978 20.738 36.491 1.00 0.00 H new ATOM 646 N TYR A 265 2.645 17.853 36.246 1.00 0.00 N ATOM 647 CA TYR A 265 3.150 16.511 35.800 1.00 0.00 C ATOM 648 C TYR A 265 2.666 16.140 34.373 1.00 0.00 C ATOM 649 O TYR A 265 3.461 15.825 33.505 1.00 0.00 O ATOM 650 CB TYR A 265 2.580 15.524 36.815 1.00 0.00 C ATOM 651 CG TYR A 265 3.197 15.768 38.173 1.00 0.00 C ATOM 652 CD1 TYR A 265 4.579 15.973 38.295 1.00 0.00 C ATOM 653 CD2 TYR A 265 2.384 15.785 39.311 1.00 0.00 C ATOM 654 CE1 TYR A 265 5.144 16.195 39.559 1.00 0.00 C ATOM 655 CE2 TYR A 265 2.949 16.007 40.573 1.00 0.00 C ATOM 656 CZ TYR A 265 4.328 16.212 40.698 1.00 0.00 C ATOM 657 OH TYR A 265 4.884 16.428 41.945 1.00 0.00 O ATOM 0 H TYR A 265 2.264 17.881 37.192 1.00 0.00 H new ATOM 0 HA TYR A 265 4.239 16.503 35.755 1.00 0.00 H new ATOM 0 HB2 TYR A 265 1.497 15.634 36.873 1.00 0.00 H new ATOM 0 HB3 TYR A 265 2.780 14.502 36.493 1.00 0.00 H new ATOM 0 HD1 TYR A 265 5.207 15.960 37.417 1.00 0.00 H new ATOM 0 HD2 TYR A 265 1.320 15.627 39.216 1.00 0.00 H new ATOM 0 HE1 TYR A 265 6.208 16.353 39.655 1.00 0.00 H new ATOM 0 HE2 TYR A 265 2.320 16.020 41.451 1.00 0.00 H new ATOM 0 HH TYR A 265 4.179 16.410 42.625 1.00 0.00 H new ATOM 667 N LEU A 266 1.382 16.178 34.122 1.00 0.00 N ATOM 668 CA LEU A 266 0.873 15.819 32.751 1.00 0.00 C ATOM 669 C LEU A 266 1.366 16.796 31.659 1.00 0.00 C ATOM 670 O LEU A 266 1.782 16.380 30.590 1.00 0.00 O ATOM 671 CB LEU A 266 -0.640 15.853 32.864 1.00 0.00 C ATOM 672 CG LEU A 266 -1.091 17.201 33.380 1.00 0.00 C ATOM 673 CD1 LEU A 266 -1.595 18.035 32.213 1.00 0.00 C ATOM 674 CD2 LEU A 266 -2.212 16.992 34.378 1.00 0.00 C ATOM 0 H LEU A 266 0.664 16.439 34.798 1.00 0.00 H new ATOM 0 HA LEU A 266 1.245 14.841 32.446 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -1.090 15.658 31.890 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -0.980 15.065 33.536 1.00 0.00 H new ATOM 0 HG LEU A 266 -0.261 17.717 33.863 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -1.922 19.009 32.576 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -0.792 18.169 31.488 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -2.432 17.525 31.736 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -2.546 17.958 34.758 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -3.045 16.487 33.889 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -1.853 16.381 35.206 1.00 0.00 H new ATOM 686 N ALA A 267 1.320 18.076 31.903 1.00 0.00 N ATOM 687 CA ALA A 267 1.788 19.047 30.865 1.00 0.00 C ATOM 688 C ALA A 267 3.115 18.575 30.270 1.00 0.00 C ATOM 689 O ALA A 267 3.277 18.468 29.053 1.00 0.00 O ATOM 690 CB ALA A 267 1.971 20.365 31.614 1.00 0.00 C ATOM 0 H ALA A 267 0.981 18.494 32.770 1.00 0.00 H new ATOM 0 HA ALA A 267 1.085 19.145 30.037 1.00 0.00 H new ATOM 0 HB1 ALA A 267 2.314 21.133 30.921 1.00 0.00 H new ATOM 0 HB2 ALA A 267 1.020 20.670 32.051 1.00 0.00 H new ATOM 0 HB3 ALA A 267 2.709 20.234 32.405 1.00 0.00 H new ATOM 696 N GLU A 268 4.071 18.293 31.106 1.00 0.00 N ATOM 697 CA GLU A 268 5.376 17.830 30.594 1.00 0.00 C ATOM 698 C GLU A 268 5.194 16.488 29.910 1.00 0.00 C ATOM 699 O GLU A 268 5.876 16.167 28.962 1.00 0.00 O ATOM 700 CB GLU A 268 6.274 17.710 31.823 1.00 0.00 C ATOM 701 CG GLU A 268 7.273 18.870 31.837 1.00 0.00 C ATOM 702 CD GLU A 268 8.077 18.865 30.537 1.00 0.00 C ATOM 703 OE1 GLU A 268 8.963 18.036 30.414 1.00 0.00 O ATOM 704 OE2 GLU A 268 7.793 19.690 29.684 1.00 0.00 O ATOM 0 H GLU A 268 4.000 18.365 32.121 1.00 0.00 H new ATOM 0 HA GLU A 268 5.811 18.509 29.861 1.00 0.00 H new ATOM 0 HB2 GLU A 268 5.671 17.724 32.731 1.00 0.00 H new ATOM 0 HB3 GLU A 268 6.805 16.758 31.808 1.00 0.00 H new ATOM 0 HG2 GLU A 268 6.745 19.817 31.947 1.00 0.00 H new ATOM 0 HG3 GLU A 268 7.943 18.777 32.692 1.00 0.00 H new ATOM 711 N SER A 269 4.282 15.689 30.387 1.00 0.00 N ATOM 712 CA SER A 269 4.064 14.368 29.749 1.00 0.00 C ATOM 713 C SER A 269 3.808 14.583 28.258 1.00 0.00 C ATOM 714 O SER A 269 4.086 13.730 27.434 1.00 0.00 O ATOM 715 CB SER A 269 2.824 13.792 30.429 1.00 0.00 C ATOM 716 OG SER A 269 3.145 12.529 31.001 1.00 0.00 O ATOM 0 H SER A 269 3.683 15.894 31.186 1.00 0.00 H new ATOM 0 HA SER A 269 4.917 13.698 29.852 1.00 0.00 H new ATOM 0 HB2 SER A 269 2.469 14.474 31.201 1.00 0.00 H new ATOM 0 HB3 SER A 269 2.016 13.682 29.705 1.00 0.00 H new ATOM 0 HG SER A 269 2.351 12.157 31.440 1.00 0.00 H new ATOM 722 N ILE A 270 3.288 15.735 27.902 1.00 0.00 N ATOM 723 CA ILE A 270 3.012 16.011 26.458 1.00 0.00 C ATOM 724 C ILE A 270 4.284 16.507 25.778 1.00 0.00 C ATOM 725 O ILE A 270 4.841 15.829 24.942 1.00 0.00 O ATOM 726 CB ILE A 270 1.923 17.078 26.447 1.00 0.00 C ATOM 727 CG1 ILE A 270 0.623 16.451 26.989 1.00 0.00 C ATOM 728 CG2 ILE A 270 1.718 17.573 25.009 1.00 0.00 C ATOM 729 CD1 ILE A 270 -0.614 17.144 26.390 1.00 0.00 C ATOM 0 H ILE A 270 3.045 16.489 28.544 1.00 0.00 H new ATOM 0 HA ILE A 270 2.690 15.122 25.916 1.00 0.00 H new ATOM 0 HB ILE A 270 2.207 17.925 27.072 1.00 0.00 H new ATOM 0 HG12 ILE A 270 0.600 15.388 26.750 1.00 0.00 H new ATOM 0 HG13 ILE A 270 0.600 16.534 28.076 1.00 0.00 H new ATOM 0 HG21 ILE A 270 0.940 18.336 24.994 1.00 0.00 H new ATOM 0 HG22 ILE A 270 2.650 17.997 24.634 1.00 0.00 H new ATOM 0 HG23 ILE A 270 1.418 16.738 24.376 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -1.518 16.683 26.788 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -0.601 18.202 26.652 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -0.601 17.038 25.305 1.00 0.00 H new ATOM 741 N ASN A 271 4.738 17.696 26.102 1.00 0.00 N ATOM 742 CA ASN A 271 5.989 18.211 25.457 1.00 0.00 C ATOM 743 C ASN A 271 7.006 17.065 25.333 1.00 0.00 C ATOM 744 O ASN A 271 7.841 17.046 24.446 1.00 0.00 O ATOM 745 CB ASN A 271 6.507 19.299 26.396 1.00 0.00 C ATOM 746 CG ASN A 271 6.195 20.675 25.802 1.00 0.00 C ATOM 747 OD1 ASN A 271 7.001 21.238 25.089 1.00 0.00 O ATOM 748 ND2 ASN A 271 5.050 21.244 26.069 1.00 0.00 N ATOM 0 H ASN A 271 4.303 18.325 26.777 1.00 0.00 H new ATOM 0 HA ASN A 271 5.816 18.603 24.455 1.00 0.00 H new ATOM 0 HB2 ASN A 271 6.042 19.200 27.377 1.00 0.00 H new ATOM 0 HB3 ASN A 271 7.582 19.188 26.541 1.00 0.00 H new ATOM 0 HD21 ASN A 271 4.833 22.161 25.679 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.373 20.771 26.668 1.00 0.00 H new ATOM 755 N LYS A 272 6.942 16.108 26.223 1.00 0.00 N ATOM 756 CA LYS A 272 7.894 14.968 26.155 1.00 0.00 C ATOM 757 C LYS A 272 7.479 14.067 25.003 1.00 0.00 C ATOM 758 O LYS A 272 8.286 13.683 24.181 1.00 0.00 O ATOM 759 CB LYS A 272 7.762 14.241 27.495 1.00 0.00 C ATOM 760 CG LYS A 272 8.513 15.020 28.578 1.00 0.00 C ATOM 761 CD LYS A 272 9.895 14.398 28.788 1.00 0.00 C ATOM 762 CE LYS A 272 10.256 14.443 30.275 1.00 0.00 C ATOM 763 NZ LYS A 272 10.258 13.020 30.711 1.00 0.00 N ATOM 0 H LYS A 272 6.272 16.070 26.991 1.00 0.00 H new ATOM 0 HA LYS A 272 8.925 15.279 25.986 1.00 0.00 H new ATOM 0 HB2 LYS A 272 6.711 14.144 27.766 1.00 0.00 H new ATOM 0 HB3 LYS A 272 8.165 13.231 27.414 1.00 0.00 H new ATOM 0 HG2 LYS A 272 8.613 16.065 28.286 1.00 0.00 H new ATOM 0 HG3 LYS A 272 7.949 15.003 29.511 1.00 0.00 H new ATOM 0 HD2 LYS A 272 9.899 13.367 28.433 1.00 0.00 H new ATOM 0 HD3 LYS A 272 10.641 14.939 28.205 1.00 0.00 H new ATOM 0 HE2 LYS A 272 11.231 14.906 30.431 1.00 0.00 H new ATOM 0 HE3 LYS A 272 9.531 15.029 30.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 10.497 12.967 31.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 9.316 12.608 30.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 10.962 12.489 30.160 1.00 0.00 H new ATOM 777 N ASP A 273 6.220 13.713 24.937 1.00 0.00 N ATOM 778 CA ASP A 273 5.771 12.840 23.828 1.00 0.00 C ATOM 779 C ASP A 273 6.194 13.505 22.529 1.00 0.00 C ATOM 780 O ASP A 273 6.400 12.865 21.515 1.00 0.00 O ATOM 781 CB ASP A 273 4.248 12.779 23.947 1.00 0.00 C ATOM 782 CG ASP A 273 3.864 11.794 25.052 1.00 0.00 C ATOM 783 OD1 ASP A 273 4.510 10.764 25.152 1.00 0.00 O ATOM 784 OD2 ASP A 273 2.930 12.087 25.781 1.00 0.00 O ATOM 0 H ASP A 273 5.496 13.991 25.599 1.00 0.00 H new ATOM 0 HA ASP A 273 6.193 11.835 23.857 1.00 0.00 H new ATOM 0 HB2 ASP A 273 3.850 13.768 24.172 1.00 0.00 H new ATOM 0 HB3 ASP A 273 3.810 12.467 22.999 1.00 0.00 H new ATOM 789 N ILE A 274 6.324 14.807 22.562 1.00 0.00 N ATOM 790 CA ILE A 274 6.735 15.547 21.352 1.00 0.00 C ATOM 791 C ILE A 274 8.191 15.185 21.052 1.00 0.00 C ATOM 792 O ILE A 274 8.571 14.966 19.914 1.00 0.00 O ATOM 793 CB ILE A 274 6.567 17.028 21.728 1.00 0.00 C ATOM 794 CG1 ILE A 274 5.214 17.518 21.228 1.00 0.00 C ATOM 795 CG2 ILE A 274 7.674 17.878 21.100 1.00 0.00 C ATOM 796 CD1 ILE A 274 4.156 17.289 22.308 1.00 0.00 C ATOM 0 H ILE A 274 6.160 15.385 23.386 1.00 0.00 H new ATOM 0 HA ILE A 274 6.155 15.315 20.459 1.00 0.00 H new ATOM 0 HB ILE A 274 6.628 17.123 22.812 1.00 0.00 H new ATOM 0 HG12 ILE A 274 5.269 18.577 20.977 1.00 0.00 H new ATOM 0 HG13 ILE A 274 4.938 16.989 20.316 1.00 0.00 H new ATOM 0 HG21 ILE A 274 7.534 18.922 21.380 1.00 0.00 H new ATOM 0 HG22 ILE A 274 8.644 17.533 21.457 1.00 0.00 H new ATOM 0 HG23 ILE A 274 7.633 17.785 20.015 1.00 0.00 H new ATOM 0 HD11 ILE A 274 3.188 17.640 21.950 1.00 0.00 H new ATOM 0 HD12 ILE A 274 4.094 16.225 22.537 1.00 0.00 H new ATOM 0 HD13 ILE A 274 4.430 17.839 23.208 1.00 0.00 H new ATOM 808 N GLU A 275 9.021 15.136 22.068 1.00 0.00 N ATOM 809 CA GLU A 275 10.439 14.783 21.823 1.00 0.00 C ATOM 810 C GLU A 275 10.470 13.388 21.205 1.00 0.00 C ATOM 811 O GLU A 275 11.379 13.026 20.486 1.00 0.00 O ATOM 812 CB GLU A 275 11.108 14.784 23.199 1.00 0.00 C ATOM 813 CG GLU A 275 12.614 15.012 23.035 1.00 0.00 C ATOM 814 CD GLU A 275 13.319 14.758 24.369 1.00 0.00 C ATOM 815 OE1 GLU A 275 12.821 13.950 25.136 1.00 0.00 O ATOM 816 OE2 GLU A 275 14.347 15.374 24.600 1.00 0.00 O ATOM 0 H GLU A 275 8.774 15.324 23.040 1.00 0.00 H new ATOM 0 HA GLU A 275 10.949 15.472 21.150 1.00 0.00 H new ATOM 0 HB2 GLU A 275 10.677 15.566 23.824 1.00 0.00 H new ATOM 0 HB3 GLU A 275 10.926 13.836 23.704 1.00 0.00 H new ATOM 0 HG2 GLU A 275 13.012 14.346 22.269 1.00 0.00 H new ATOM 0 HG3 GLU A 275 12.803 16.032 22.700 1.00 0.00 H new ATOM 823 N GLU A 276 9.460 12.601 21.490 1.00 0.00 N ATOM 824 CA GLU A 276 9.394 11.226 20.937 1.00 0.00 C ATOM 825 C GLU A 276 8.950 11.308 19.470 1.00 0.00 C ATOM 826 O GLU A 276 9.252 10.452 18.671 1.00 0.00 O ATOM 827 CB GLU A 276 8.358 10.490 21.834 1.00 0.00 C ATOM 828 CG GLU A 276 7.185 9.943 21.000 1.00 0.00 C ATOM 829 CD GLU A 276 6.339 9.007 21.866 1.00 0.00 C ATOM 830 OE1 GLU A 276 6.899 8.383 22.752 1.00 0.00 O ATOM 831 OE2 GLU A 276 5.144 8.930 21.628 1.00 0.00 O ATOM 0 H GLU A 276 8.676 12.862 22.088 1.00 0.00 H new ATOM 0 HA GLU A 276 10.346 10.696 20.944 1.00 0.00 H new ATOM 0 HB2 GLU A 276 8.847 9.670 22.360 1.00 0.00 H new ATOM 0 HB3 GLU A 276 7.979 11.175 22.593 1.00 0.00 H new ATOM 0 HG2 GLU A 276 6.573 10.765 20.629 1.00 0.00 H new ATOM 0 HG3 GLU A 276 7.562 9.408 20.128 1.00 0.00 H new ATOM 838 N CYS A 277 8.218 12.336 19.127 1.00 0.00 N ATOM 839 CA CYS A 277 7.754 12.486 17.727 1.00 0.00 C ATOM 840 C CYS A 277 8.957 12.786 16.844 1.00 0.00 C ATOM 841 O CYS A 277 8.999 12.432 15.688 1.00 0.00 O ATOM 842 CB CYS A 277 6.793 13.673 17.749 1.00 0.00 C ATOM 843 SG CYS A 277 5.349 13.299 16.724 1.00 0.00 S ATOM 0 H CYS A 277 7.924 13.077 19.763 1.00 0.00 H new ATOM 0 HA CYS A 277 7.268 11.591 17.339 1.00 0.00 H new ATOM 0 HB2 CYS A 277 6.481 13.883 18.772 1.00 0.00 H new ATOM 0 HB3 CYS A 277 7.294 14.567 17.378 1.00 0.00 H new ATOM 0 HG CYS A 277 4.530 14.308 16.744 1.00 0.00 H new ATOM 849 N ASN A 278 9.941 13.448 17.381 1.00 0.00 N ATOM 850 CA ASN A 278 11.137 13.763 16.567 1.00 0.00 C ATOM 851 C ASN A 278 12.066 12.556 16.562 1.00 0.00 C ATOM 852 O ASN A 278 12.763 12.296 15.601 1.00 0.00 O ATOM 853 CB ASN A 278 11.797 14.958 17.255 1.00 0.00 C ATOM 854 CG ASN A 278 12.466 15.847 16.203 1.00 0.00 C ATOM 855 OD1 ASN A 278 13.627 15.669 15.890 1.00 0.00 O ATOM 856 ND2 ASN A 278 11.779 16.804 15.642 1.00 0.00 N ATOM 0 H ASN A 278 9.966 13.782 18.344 1.00 0.00 H new ATOM 0 HA ASN A 278 10.894 13.996 15.530 1.00 0.00 H new ATOM 0 HB2 ASN A 278 11.052 15.529 17.809 1.00 0.00 H new ATOM 0 HB3 ASN A 278 12.536 14.613 17.978 1.00 0.00 H new ATOM 0 HD21 ASN A 278 12.216 17.402 14.941 1.00 0.00 H new ATOM 0 HD22 ASN A 278 10.805 16.954 15.904 1.00 0.00 H new ATOM 863 N ALA A 279 12.085 11.813 17.639 1.00 0.00 N ATOM 864 CA ALA A 279 12.967 10.619 17.698 1.00 0.00 C ATOM 865 C ALA A 279 12.447 9.576 16.711 1.00 0.00 C ATOM 866 O ALA A 279 13.196 8.880 16.074 1.00 0.00 O ATOM 867 CB ALA A 279 12.857 10.110 19.135 1.00 0.00 C ATOM 0 H ALA A 279 11.528 11.985 18.476 1.00 0.00 H new ATOM 0 HA ALA A 279 14.002 10.837 17.436 1.00 0.00 H new ATOM 0 HB1 ALA A 279 13.483 9.226 19.257 1.00 0.00 H new ATOM 0 HB2 ALA A 279 13.189 10.888 19.823 1.00 0.00 H new ATOM 0 HB3 ALA A 279 11.820 9.853 19.352 1.00 0.00 H new ATOM 873 N ILE A 280 11.157 9.461 16.608 1.00 0.00 N ATOM 874 CA ILE A 280 10.553 8.465 15.663 1.00 0.00 C ATOM 875 C ILE A 280 10.734 8.913 14.208 1.00 0.00 C ATOM 876 O ILE A 280 10.874 8.101 13.319 1.00 0.00 O ATOM 877 CB ILE A 280 9.056 8.406 16.001 1.00 0.00 C ATOM 878 CG1 ILE A 280 8.492 9.823 16.213 1.00 0.00 C ATOM 879 CG2 ILE A 280 8.852 7.581 17.265 1.00 0.00 C ATOM 880 CD1 ILE A 280 7.590 10.200 15.039 1.00 0.00 C ATOM 0 H ILE A 280 10.483 10.014 17.138 1.00 0.00 H new ATOM 0 HA ILE A 280 11.034 7.493 15.768 1.00 0.00 H new ATOM 0 HB ILE A 280 8.528 7.942 15.168 1.00 0.00 H new ATOM 0 HG12 ILE A 280 7.928 9.865 17.145 1.00 0.00 H new ATOM 0 HG13 ILE A 280 9.308 10.540 16.302 1.00 0.00 H new ATOM 0 HG21 ILE A 280 7.790 7.539 17.505 1.00 0.00 H new ATOM 0 HG22 ILE A 280 9.228 6.570 17.105 1.00 0.00 H new ATOM 0 HG23 ILE A 280 9.393 8.042 18.092 1.00 0.00 H new ATOM 0 HD11 ILE A 280 7.193 11.203 15.193 1.00 0.00 H new ATOM 0 HD12 ILE A 280 8.167 10.176 14.115 1.00 0.00 H new ATOM 0 HD13 ILE A 280 6.766 9.490 14.971 1.00 0.00 H new ATOM 892 N ILE A 281 10.722 10.198 13.952 1.00 0.00 N ATOM 893 CA ILE A 281 10.894 10.671 12.551 1.00 0.00 C ATOM 894 C ILE A 281 12.293 10.332 12.079 1.00 0.00 C ATOM 895 O ILE A 281 12.476 9.751 11.033 1.00 0.00 O ATOM 896 CB ILE A 281 10.676 12.176 12.608 1.00 0.00 C ATOM 897 CG1 ILE A 281 9.249 12.443 13.136 1.00 0.00 C ATOM 898 CG2 ILE A 281 10.852 12.777 11.201 1.00 0.00 C ATOM 899 CD1 ILE A 281 8.245 12.469 11.975 1.00 0.00 C ATOM 0 H ILE A 281 10.601 10.932 14.650 1.00 0.00 H new ATOM 0 HA ILE A 281 10.199 10.203 11.854 1.00 0.00 H new ATOM 0 HB ILE A 281 11.403 12.641 13.273 1.00 0.00 H new ATOM 0 HG12 ILE A 281 8.968 11.669 13.851 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.223 13.394 13.669 1.00 0.00 H new ATOM 0 HG21 ILE A 281 10.696 13.855 11.244 1.00 0.00 H new ATOM 0 HG22 ILE A 281 11.860 12.571 10.841 1.00 0.00 H new ATOM 0 HG23 ILE A 281 10.125 12.331 10.522 1.00 0.00 H new ATOM 0 HD11 ILE A 281 7.244 12.658 12.364 1.00 0.00 H new ATOM 0 HD12 ILE A 281 8.518 13.259 11.276 1.00 0.00 H new ATOM 0 HD13 ILE A 281 8.259 11.508 11.460 1.00 0.00 H new ATOM 911 N GLU A 282 13.291 10.690 12.833 1.00 0.00 N ATOM 912 CA GLU A 282 14.667 10.370 12.401 1.00 0.00 C ATOM 913 C GLU A 282 14.822 8.854 12.424 1.00 0.00 C ATOM 914 O GLU A 282 15.307 8.227 11.482 1.00 0.00 O ATOM 915 CB GLU A 282 15.586 11.030 13.430 1.00 0.00 C ATOM 916 CG GLU A 282 16.729 11.746 12.710 1.00 0.00 C ATOM 917 CD GLU A 282 17.969 10.853 12.710 1.00 0.00 C ATOM 918 OE1 GLU A 282 18.066 10.007 11.837 1.00 0.00 O ATOM 919 OE2 GLU A 282 18.802 11.029 13.585 1.00 0.00 O ATOM 0 H GLU A 282 13.211 11.186 13.721 1.00 0.00 H new ATOM 0 HA GLU A 282 14.901 10.725 11.397 1.00 0.00 H new ATOM 0 HB2 GLU A 282 15.022 11.740 14.034 1.00 0.00 H new ATOM 0 HB3 GLU A 282 15.985 10.279 14.111 1.00 0.00 H new ATOM 0 HG2 GLU A 282 16.437 11.982 11.687 1.00 0.00 H new ATOM 0 HG3 GLU A 282 16.949 12.692 13.205 1.00 0.00 H new ATOM 926 N GLN A 283 14.409 8.258 13.498 1.00 0.00 N ATOM 927 CA GLN A 283 14.508 6.796 13.621 1.00 0.00 C ATOM 928 C GLN A 283 13.656 6.171 12.530 1.00 0.00 C ATOM 929 O GLN A 283 13.806 5.029 12.202 1.00 0.00 O ATOM 930 CB GLN A 283 13.957 6.464 15.008 1.00 0.00 C ATOM 931 CG GLN A 283 14.960 6.913 16.075 1.00 0.00 C ATOM 932 CD GLN A 283 16.312 6.251 15.814 1.00 0.00 C ATOM 933 OE1 GLN A 283 16.442 5.047 15.911 1.00 0.00 O ATOM 934 NE2 GLN A 283 17.332 6.994 15.484 1.00 0.00 N ATOM 0 H GLN A 283 14.002 8.732 14.304 1.00 0.00 H new ATOM 0 HA GLN A 283 15.525 6.420 13.513 1.00 0.00 H new ATOM 0 HB2 GLN A 283 13.000 6.963 15.160 1.00 0.00 H new ATOM 0 HB3 GLN A 283 13.775 5.393 15.092 1.00 0.00 H new ATOM 0 HG2 GLN A 283 15.065 7.998 16.057 1.00 0.00 H new ATOM 0 HG3 GLN A 283 14.597 6.644 17.067 1.00 0.00 H new ATOM 0 HE21 GLN A 283 17.222 8.005 15.403 1.00 0.00 H new ATOM 0 HE22 GLN A 283 18.240 6.564 15.307 1.00 0.00 H new ATOM 943 N PHE A 284 12.739 6.931 11.973 1.00 0.00 N ATOM 944 CA PHE A 284 11.871 6.382 10.895 1.00 0.00 C ATOM 945 C PHE A 284 12.651 6.398 9.616 1.00 0.00 C ATOM 946 O PHE A 284 12.433 5.601 8.749 1.00 0.00 O ATOM 947 CB PHE A 284 10.658 7.310 10.812 1.00 0.00 C ATOM 948 CG PHE A 284 9.919 7.058 9.518 1.00 0.00 C ATOM 949 CD1 PHE A 284 9.417 5.783 9.233 1.00 0.00 C ATOM 950 CD2 PHE A 284 9.739 8.100 8.605 1.00 0.00 C ATOM 951 CE1 PHE A 284 8.734 5.553 8.034 1.00 0.00 C ATOM 952 CE2 PHE A 284 9.055 7.871 7.406 1.00 0.00 C ATOM 953 CZ PHE A 284 8.553 6.597 7.120 1.00 0.00 C ATOM 0 H PHE A 284 12.560 7.904 12.222 1.00 0.00 H new ATOM 0 HA PHE A 284 11.549 5.358 11.086 1.00 0.00 H new ATOM 0 HB2 PHE A 284 9.996 7.138 11.661 1.00 0.00 H new ATOM 0 HB3 PHE A 284 10.978 8.351 10.864 1.00 0.00 H new ATOM 0 HD1 PHE A 284 9.557 4.977 9.938 1.00 0.00 H new ATOM 0 HD2 PHE A 284 10.128 9.083 8.825 1.00 0.00 H new ATOM 0 HE1 PHE A 284 8.346 4.569 7.814 1.00 0.00 H new ATOM 0 HE2 PHE A 284 8.915 8.678 6.702 1.00 0.00 H new ATOM 0 HZ PHE A 284 8.026 6.419 6.194 1.00 0.00 H new ATOM 963 N ILE A 285 13.561 7.311 9.481 1.00 0.00 N ATOM 964 CA ILE A 285 14.350 7.355 8.242 1.00 0.00 C ATOM 965 C ILE A 285 15.253 6.133 8.202 1.00 0.00 C ATOM 966 O ILE A 285 15.636 5.676 7.143 1.00 0.00 O ATOM 967 CB ILE A 285 15.172 8.634 8.303 1.00 0.00 C ATOM 968 CG1 ILE A 285 14.296 9.801 8.770 1.00 0.00 C ATOM 969 CG2 ILE A 285 15.703 8.938 6.911 1.00 0.00 C ATOM 970 CD1 ILE A 285 12.943 9.748 8.054 1.00 0.00 C ATOM 0 H ILE A 285 13.788 8.024 10.175 1.00 0.00 H new ATOM 0 HA ILE A 285 13.727 7.348 7.348 1.00 0.00 H new ATOM 0 HB ILE A 285 15.995 8.503 9.005 1.00 0.00 H new ATOM 0 HG12 ILE A 285 14.150 9.750 9.849 1.00 0.00 H new ATOM 0 HG13 ILE A 285 14.793 10.748 8.560 1.00 0.00 H new ATOM 0 HG21 ILE A 285 16.295 9.853 6.939 1.00 0.00 H new ATOM 0 HG22 ILE A 285 16.328 8.112 6.572 1.00 0.00 H new ATOM 0 HG23 ILE A 285 14.867 9.067 6.223 1.00 0.00 H new ATOM 0 HD11 ILE A 285 12.322 10.579 8.388 1.00 0.00 H new ATOM 0 HD12 ILE A 285 13.098 9.820 6.978 1.00 0.00 H new ATOM 0 HD13 ILE A 285 12.445 8.807 8.286 1.00 0.00 H new ATOM 982 N ASP A 286 15.621 5.608 9.369 1.00 0.00 N ATOM 983 CA ASP A 286 16.513 4.391 9.405 1.00 0.00 C ATOM 984 C ASP A 286 16.178 3.494 8.227 1.00 0.00 C ATOM 985 O ASP A 286 17.013 3.139 7.418 1.00 0.00 O ATOM 986 CB ASP A 286 16.173 3.685 10.701 1.00 0.00 C ATOM 987 CG ASP A 286 17.436 3.542 11.547 1.00 0.00 C ATOM 988 OD1 ASP A 286 18.255 4.445 11.508 1.00 0.00 O ATOM 989 OD2 ASP A 286 17.564 2.532 12.218 1.00 0.00 O ATOM 0 H ASP A 286 15.343 5.969 10.282 1.00 0.00 H new ATOM 0 HA ASP A 286 17.571 4.647 9.348 1.00 0.00 H new ATOM 0 HB2 ASP A 286 15.418 4.249 11.248 1.00 0.00 H new ATOM 0 HB3 ASP A 286 15.749 2.703 10.492 1.00 0.00 H new ATOM 994 N TYR A 287 14.950 3.145 8.148 1.00 0.00 N ATOM 995 CA TYR A 287 14.445 2.280 7.071 1.00 0.00 C ATOM 996 C TYR A 287 12.955 2.457 7.077 1.00 0.00 C ATOM 997 O TYR A 287 12.194 1.542 6.902 1.00 0.00 O ATOM 998 CB TYR A 287 14.865 0.840 7.424 1.00 0.00 C ATOM 999 CG TYR A 287 14.225 0.354 8.721 1.00 0.00 C ATOM 1000 CD1 TYR A 287 12.907 -0.149 8.725 1.00 0.00 C ATOM 1001 CD2 TYR A 287 14.960 0.385 9.913 1.00 0.00 C ATOM 1002 CE1 TYR A 287 12.336 -0.611 9.915 1.00 0.00 C ATOM 1003 CE2 TYR A 287 14.381 -0.080 11.107 1.00 0.00 C ATOM 1004 CZ TYR A 287 13.070 -0.576 11.104 1.00 0.00 C ATOM 1005 OH TYR A 287 12.505 -1.038 12.274 1.00 0.00 O ATOM 0 H TYR A 287 14.237 3.436 8.817 1.00 0.00 H new ATOM 0 HA TYR A 287 14.832 2.515 6.080 1.00 0.00 H new ATOM 0 HB2 TYR A 287 14.584 0.172 6.610 1.00 0.00 H new ATOM 0 HB3 TYR A 287 15.950 0.792 7.516 1.00 0.00 H new ATOM 0 HD1 TYR A 287 12.338 -0.177 7.807 1.00 0.00 H new ATOM 0 HD2 TYR A 287 15.971 0.766 9.915 1.00 0.00 H new ATOM 0 HE1 TYR A 287 11.327 -0.995 9.915 1.00 0.00 H new ATOM 0 HE2 TYR A 287 14.947 -0.055 12.027 1.00 0.00 H new ATOM 0 HH TYR A 287 13.206 -1.170 12.946 1.00 0.00 H new ATOM 1015 N LEU A 288 12.545 3.680 7.253 1.00 0.00 N ATOM 1016 CA LEU A 288 11.108 3.996 7.290 1.00 0.00 C ATOM 1017 C LEU A 288 10.532 3.304 8.523 1.00 0.00 C ATOM 1018 O LEU A 288 9.408 2.842 8.546 1.00 0.00 O ATOM 1019 CB LEU A 288 10.533 3.477 5.983 1.00 0.00 C ATOM 1020 CG LEU A 288 11.296 4.134 4.841 1.00 0.00 C ATOM 1021 CD1 LEU A 288 10.679 3.735 3.500 1.00 0.00 C ATOM 1022 CD2 LEU A 288 11.227 5.657 5.001 1.00 0.00 C ATOM 0 H LEU A 288 13.163 4.483 7.374 1.00 0.00 H new ATOM 0 HA LEU A 288 10.876 5.058 7.372 1.00 0.00 H new ATOM 0 HB2 LEU A 288 10.626 2.392 5.930 1.00 0.00 H new ATOM 0 HB3 LEU A 288 9.470 3.709 5.915 1.00 0.00 H new ATOM 0 HG LEU A 288 12.335 3.805 4.866 1.00 0.00 H new ATOM 0 HD11 LEU A 288 11.232 4.210 2.689 1.00 0.00 H new ATOM 0 HD12 LEU A 288 10.726 2.652 3.386 1.00 0.00 H new ATOM 0 HD13 LEU A 288 9.639 4.058 3.468 1.00 0.00 H new ATOM 0 HD21 LEU A 288 11.772 6.134 4.186 1.00 0.00 H new ATOM 0 HD22 LEU A 288 10.186 5.978 4.978 1.00 0.00 H new ATOM 0 HD23 LEU A 288 11.674 5.944 5.953 1.00 0.00 H new ATOM 1034 N ARG A 289 11.347 3.242 9.564 1.00 0.00 N ATOM 1035 CA ARG A 289 10.938 2.597 10.848 1.00 0.00 C ATOM 1036 C ARG A 289 9.570 3.115 11.308 1.00 0.00 C ATOM 1037 O ARG A 289 8.579 2.728 10.709 1.00 0.00 O ATOM 1038 CB ARG A 289 12.037 3.000 11.854 1.00 0.00 C ATOM 1039 CG ARG A 289 13.415 2.697 11.275 1.00 0.00 C ATOM 1040 CD ARG A 289 14.388 2.375 12.430 1.00 0.00 C ATOM 1041 NE ARG A 289 13.684 1.353 13.252 1.00 0.00 N ATOM 1042 CZ ARG A 289 14.103 1.067 14.451 1.00 0.00 C ATOM 1043 NH1 ARG A 289 15.039 0.173 14.624 1.00 0.00 N ATOM 1044 NH2 ARG A 289 13.575 1.665 15.479 1.00 0.00 N ATOM 1045 OXT ARG A 289 9.537 3.887 12.252 1.00 0.00 O ATOM 0 H ARG A 289 12.294 3.621 9.568 1.00 0.00 H new ATOM 0 HA ARG A 289 10.840 1.516 10.751 1.00 0.00 H new ATOM 0 HB2 ARG A 289 11.957 4.062 12.086 1.00 0.00 H new ATOM 0 HB3 ARG A 289 11.900 2.458 12.790 1.00 0.00 H new ATOM 0 HG2 ARG A 289 13.357 1.854 10.586 1.00 0.00 H new ATOM 0 HG3 ARG A 289 13.779 3.551 10.704 1.00 0.00 H new ATOM 0 HD2 ARG A 289 15.336 1.993 12.052 1.00 0.00 H new ATOM 0 HD3 ARG A 289 14.614 3.266 13.016 1.00 0.00 H new ATOM 0 HE ARG A 289 12.867 0.873 12.873 1.00 0.00 H new ATOM 0 HH11 ARG A 289 15.444 -0.304 13.818 1.00 0.00 H new ATOM 0 HH12 ARG A 289 15.365 -0.049 15.565 1.00 0.00 H new ATOM 0 HH21 ARG A 289 12.836 2.355 15.344 1.00 0.00 H new ATOM 0 HH22 ARG A 289 13.900 1.444 16.420 1.00 0.00 H new TER 1059 ARG A 289 ATOM 1060 N MET B 223 14.996 -8.978 -17.399 1.00 0.00 N ATOM 1061 CA MET B 223 14.183 -9.356 -16.205 1.00 0.00 C ATOM 1062 C MET B 223 13.661 -8.099 -15.498 1.00 0.00 C ATOM 1063 O MET B 223 13.834 -7.928 -14.307 1.00 0.00 O ATOM 1064 CB MET B 223 15.145 -10.122 -15.297 1.00 0.00 C ATOM 1065 CG MET B 223 14.848 -11.619 -15.387 1.00 0.00 C ATOM 1066 SD MET B 223 14.127 -12.185 -13.827 1.00 0.00 S ATOM 1067 CE MET B 223 12.401 -11.831 -14.234 1.00 0.00 C ATOM 0 HA MET B 223 13.311 -9.954 -16.472 1.00 0.00 H new ATOM 0 HB2 MET B 223 16.175 -9.926 -15.594 1.00 0.00 H new ATOM 0 HB3 MET B 223 15.039 -9.781 -14.267 1.00 0.00 H new ATOM 0 HG2 MET B 223 14.161 -11.816 -16.210 1.00 0.00 H new ATOM 0 HG3 MET B 223 15.764 -12.170 -15.598 1.00 0.00 H new ATOM 0 HE1 MET B 223 11.765 -12.109 -13.394 1.00 0.00 H new ATOM 0 HE2 MET B 223 12.286 -10.767 -14.439 1.00 0.00 H new ATOM 0 HE3 MET B 223 12.110 -12.404 -15.115 1.00 0.00 H new ATOM 1079 N ALA B 224 13.025 -7.219 -16.222 1.00 0.00 N ATOM 1080 CA ALA B 224 12.493 -5.975 -15.592 1.00 0.00 C ATOM 1081 C ALA B 224 11.067 -5.703 -16.080 1.00 0.00 C ATOM 1082 O ALA B 224 10.693 -6.077 -17.174 1.00 0.00 O ATOM 1083 CB ALA B 224 13.437 -4.865 -16.049 1.00 0.00 C ATOM 0 H ALA B 224 12.850 -7.307 -17.223 1.00 0.00 H new ATOM 0 HA ALA B 224 12.448 -6.049 -14.505 1.00 0.00 H new ATOM 0 HB1 ALA B 224 13.112 -3.914 -15.626 1.00 0.00 H new ATOM 0 HB2 ALA B 224 14.449 -5.086 -15.710 1.00 0.00 H new ATOM 0 HB3 ALA B 224 13.424 -4.802 -17.137 1.00 0.00 H new ATOM 1089 N ALA B 225 10.268 -5.054 -15.277 1.00 0.00 N ATOM 1090 CA ALA B 225 8.866 -4.759 -15.697 1.00 0.00 C ATOM 1091 C ALA B 225 8.574 -3.261 -15.556 1.00 0.00 C ATOM 1092 O ALA B 225 8.120 -2.617 -16.481 1.00 0.00 O ATOM 1093 CB ALA B 225 7.989 -5.569 -14.744 1.00 0.00 C ATOM 0 H ALA B 225 10.524 -4.715 -14.350 1.00 0.00 H new ATOM 0 HA ALA B 225 8.684 -5.020 -16.739 1.00 0.00 H new ATOM 0 HB1 ALA B 225 6.939 -5.406 -14.988 1.00 0.00 H new ATOM 0 HB2 ALA B 225 8.224 -6.629 -14.845 1.00 0.00 H new ATOM 0 HB3 ALA B 225 8.177 -5.252 -13.718 1.00 0.00 H new ATOM 1099 N GLY B 226 8.832 -2.703 -14.405 1.00 0.00 N ATOM 1100 CA GLY B 226 8.569 -1.249 -14.205 1.00 0.00 C ATOM 1101 C GLY B 226 8.753 -0.895 -12.730 1.00 0.00 C ATOM 1102 O GLY B 226 9.730 -0.284 -12.345 1.00 0.00 O ATOM 0 H GLY B 226 9.213 -3.191 -13.594 1.00 0.00 H new ATOM 0 HA2 GLY B 226 9.248 -0.658 -14.819 1.00 0.00 H new ATOM 0 HA3 GLY B 226 7.556 -1.005 -14.525 1.00 0.00 H new ATOM 1106 N VAL B 227 7.821 -1.274 -11.900 1.00 0.00 N ATOM 1107 CA VAL B 227 7.942 -0.960 -10.447 1.00 0.00 C ATOM 1108 C VAL B 227 9.224 -1.577 -9.876 1.00 0.00 C ATOM 1109 O VAL B 227 9.623 -2.662 -10.252 1.00 0.00 O ATOM 1110 CB VAL B 227 6.710 -1.593 -9.806 1.00 0.00 C ATOM 1111 CG1 VAL B 227 6.669 -1.240 -8.318 1.00 0.00 C ATOM 1112 CG2 VAL B 227 5.449 -1.058 -10.491 1.00 0.00 C ATOM 0 H VAL B 227 6.980 -1.788 -12.164 1.00 0.00 H new ATOM 0 HA VAL B 227 7.996 0.112 -10.257 1.00 0.00 H new ATOM 0 HB VAL B 227 6.757 -2.676 -9.921 1.00 0.00 H new ATOM 0 HG11 VAL B 227 5.789 -1.692 -7.861 1.00 0.00 H new ATOM 0 HG12 VAL B 227 7.567 -1.619 -7.829 1.00 0.00 H new ATOM 0 HG13 VAL B 227 6.622 -0.157 -8.202 1.00 0.00 H new ATOM 0 HG21 VAL B 227 4.568 -1.509 -10.035 1.00 0.00 H new ATOM 0 HG22 VAL B 227 5.404 0.025 -10.375 1.00 0.00 H new ATOM 0 HG23 VAL B 227 5.477 -1.309 -11.551 1.00 0.00 H new ATOM 1122 N LYS B 228 9.870 -0.894 -8.971 1.00 0.00 N ATOM 1123 CA LYS B 228 11.125 -1.442 -8.378 1.00 0.00 C ATOM 1124 C LYS B 228 10.916 -1.759 -6.894 1.00 0.00 C ATOM 1125 O LYS B 228 11.455 -2.714 -6.372 1.00 0.00 O ATOM 1126 CB LYS B 228 12.161 -0.332 -8.548 1.00 0.00 C ATOM 1127 CG LYS B 228 13.382 -0.880 -9.290 1.00 0.00 C ATOM 1128 CD LYS B 228 13.075 -0.963 -10.787 1.00 0.00 C ATOM 1129 CE LYS B 228 14.337 -1.383 -11.545 1.00 0.00 C ATOM 1130 NZ LYS B 228 14.105 -2.805 -11.917 1.00 0.00 N ATOM 0 H LYS B 228 9.584 0.019 -8.616 1.00 0.00 H new ATOM 0 HA LYS B 228 11.438 -2.369 -8.859 1.00 0.00 H new ATOM 0 HB2 LYS B 228 11.729 0.501 -9.103 1.00 0.00 H new ATOM 0 HB3 LYS B 228 12.458 0.055 -7.573 1.00 0.00 H new ATOM 0 HG2 LYS B 228 14.244 -0.235 -9.120 1.00 0.00 H new ATOM 0 HG3 LYS B 228 13.642 -1.867 -8.906 1.00 0.00 H new ATOM 0 HD2 LYS B 228 12.275 -1.681 -10.966 1.00 0.00 H new ATOM 0 HD3 LYS B 228 12.724 0.003 -11.151 1.00 0.00 H new ATOM 0 HE2 LYS B 228 14.492 -0.764 -12.429 1.00 0.00 H new ATOM 0 HE3 LYS B 228 15.225 -1.277 -10.922 1.00 0.00 H new ATOM 0 HZ1 LYS B 228 14.928 -3.166 -12.441 1.00 0.00 H new ATOM 0 HZ2 LYS B 228 13.968 -3.371 -11.056 1.00 0.00 H new ATOM 0 HZ3 LYS B 228 13.257 -2.873 -12.515 1.00 0.00 H new ATOM 1144 N GLN B 229 10.139 -0.965 -6.214 1.00 0.00 N ATOM 1145 CA GLN B 229 9.895 -1.219 -4.765 1.00 0.00 C ATOM 1146 C GLN B 229 8.589 -0.550 -4.327 1.00 0.00 C ATOM 1147 O GLN B 229 8.554 0.203 -3.373 1.00 0.00 O ATOM 1148 CB GLN B 229 11.089 -0.594 -4.043 1.00 0.00 C ATOM 1149 CG GLN B 229 11.138 0.907 -4.334 1.00 0.00 C ATOM 1150 CD GLN B 229 11.554 1.658 -3.069 1.00 0.00 C ATOM 1151 OE1 GLN B 229 12.728 1.790 -2.785 1.00 0.00 O ATOM 1152 NE2 GLN B 229 10.635 2.162 -2.291 1.00 0.00 N ATOM 0 H GLN B 229 9.661 -0.150 -6.598 1.00 0.00 H new ATOM 0 HA GLN B 229 9.799 -2.282 -4.542 1.00 0.00 H new ATOM 0 HB2 GLN B 229 11.007 -0.764 -2.969 1.00 0.00 H new ATOM 0 HB3 GLN B 229 12.014 -1.068 -4.371 1.00 0.00 H new ATOM 0 HG2 GLN B 229 11.845 1.109 -5.139 1.00 0.00 H new ATOM 0 HG3 GLN B 229 10.162 1.255 -4.672 1.00 0.00 H new ATOM 0 HE21 GLN B 229 9.649 2.052 -2.528 1.00 0.00 H new ATOM 0 HE22 GLN B 229 10.903 2.666 -1.446 1.00 0.00 H new ATOM 1161 N LEU B 230 7.514 -0.819 -5.017 1.00 0.00 N ATOM 1162 CA LEU B 230 6.215 -0.201 -4.642 1.00 0.00 C ATOM 1163 C LEU B 230 5.153 -1.285 -4.427 1.00 0.00 C ATOM 1164 O LEU B 230 3.998 -1.110 -4.761 1.00 0.00 O ATOM 1165 CB LEU B 230 5.842 0.689 -5.828 1.00 0.00 C ATOM 1166 CG LEU B 230 6.068 2.155 -5.458 1.00 0.00 C ATOM 1167 CD1 LEU B 230 5.781 3.040 -6.671 1.00 0.00 C ATOM 1168 CD2 LEU B 230 5.129 2.541 -4.313 1.00 0.00 C ATOM 0 H LEU B 230 7.482 -1.441 -5.825 1.00 0.00 H new ATOM 0 HA LEU B 230 6.281 0.365 -3.713 1.00 0.00 H new ATOM 0 HB2 LEU B 230 6.444 0.426 -6.697 1.00 0.00 H new ATOM 0 HB3 LEU B 230 4.799 0.529 -6.102 1.00 0.00 H new ATOM 0 HG LEU B 230 7.103 2.294 -5.145 1.00 0.00 H new ATOM 0 HD11 LEU B 230 5.943 4.085 -6.406 1.00 0.00 H new ATOM 0 HD12 LEU B 230 6.449 2.766 -7.488 1.00 0.00 H new ATOM 0 HD13 LEU B 230 4.747 2.901 -6.986 1.00 0.00 H new ATOM 0 HD21 LEU B 230 5.289 3.586 -4.048 1.00 0.00 H new ATOM 0 HD22 LEU B 230 4.095 2.401 -4.627 1.00 0.00 H new ATOM 0 HD23 LEU B 230 5.333 1.912 -3.447 1.00 0.00 H new ATOM 1180 N ALA B 231 5.535 -2.402 -3.869 1.00 0.00 N ATOM 1181 CA ALA B 231 4.547 -3.494 -3.634 1.00 0.00 C ATOM 1182 C ALA B 231 4.675 -4.025 -2.206 1.00 0.00 C ATOM 1183 O ALA B 231 4.356 -5.163 -1.923 1.00 0.00 O ATOM 1184 CB ALA B 231 4.905 -4.580 -4.646 1.00 0.00 C ATOM 0 H ALA B 231 6.487 -2.605 -3.566 1.00 0.00 H new ATOM 0 HA ALA B 231 3.519 -3.152 -3.753 1.00 0.00 H new ATOM 0 HB1 ALA B 231 4.220 -5.421 -4.535 1.00 0.00 H new ATOM 0 HB2 ALA B 231 4.825 -4.177 -5.656 1.00 0.00 H new ATOM 0 HB3 ALA B 231 5.926 -4.919 -4.470 1.00 0.00 H new ATOM 1190 N ASP B 232 5.133 -3.204 -1.309 1.00 0.00 N ATOM 1191 CA ASP B 232 5.289 -3.645 0.114 1.00 0.00 C ATOM 1192 C ASP B 232 5.822 -2.492 0.964 1.00 0.00 C ATOM 1193 O ASP B 232 6.521 -2.692 1.937 1.00 0.00 O ATOM 1194 CB ASP B 232 6.302 -4.789 0.069 1.00 0.00 C ATOM 1195 CG ASP B 232 6.265 -5.556 1.390 1.00 0.00 C ATOM 1196 OD1 ASP B 232 5.981 -4.939 2.403 1.00 0.00 O ATOM 1197 OD2 ASP B 232 6.523 -6.748 1.367 1.00 0.00 O ATOM 0 H ASP B 232 5.409 -2.240 -1.494 1.00 0.00 H new ATOM 0 HA ASP B 232 4.343 -3.958 0.555 1.00 0.00 H new ATOM 0 HB2 ASP B 232 6.073 -5.459 -0.759 1.00 0.00 H new ATOM 0 HB3 ASP B 232 7.303 -4.395 -0.107 1.00 0.00 H new ATOM 1202 N ASP B 233 5.494 -1.288 0.602 1.00 0.00 N ATOM 1203 CA ASP B 233 5.973 -0.113 1.379 1.00 0.00 C ATOM 1204 C ASP B 233 4.795 0.538 2.099 1.00 0.00 C ATOM 1205 O ASP B 233 4.947 1.178 3.121 1.00 0.00 O ATOM 1206 CB ASP B 233 6.559 0.838 0.336 1.00 0.00 C ATOM 1207 CG ASP B 233 8.042 0.524 0.132 1.00 0.00 C ATOM 1208 OD1 ASP B 233 8.333 -0.450 -0.542 1.00 0.00 O ATOM 1209 OD2 ASP B 233 8.861 1.264 0.651 1.00 0.00 O ATOM 0 H ASP B 233 4.911 -1.064 -0.204 1.00 0.00 H new ATOM 0 HA ASP B 233 6.708 -0.381 2.138 1.00 0.00 H new ATOM 0 HB2 ASP B 233 6.022 0.735 -0.607 1.00 0.00 H new ATOM 0 HB3 ASP B 233 6.437 1.871 0.662 1.00 0.00 H new ATOM 1214 N ARG B 234 3.620 0.376 1.564 1.00 0.00 N ATOM 1215 CA ARG B 234 2.412 0.975 2.196 1.00 0.00 C ATOM 1216 C ARG B 234 2.047 0.212 3.470 1.00 0.00 C ATOM 1217 O ARG B 234 1.701 0.795 4.479 1.00 0.00 O ATOM 1218 CB ARG B 234 1.313 0.805 1.155 1.00 0.00 C ATOM 1219 CG ARG B 234 1.060 -0.687 0.933 1.00 0.00 C ATOM 1220 CD ARG B 234 0.122 -0.877 -0.261 1.00 0.00 C ATOM 1221 NE ARG B 234 -1.248 -0.736 0.301 1.00 0.00 N ATOM 1222 CZ ARG B 234 -2.016 0.241 -0.092 1.00 0.00 C ATOM 1223 NH1 ARG B 234 -2.426 0.292 -1.330 1.00 0.00 N ATOM 1224 NH2 ARG B 234 -2.375 1.167 0.753 1.00 0.00 N ATOM 0 H ARG B 234 3.442 -0.150 0.709 1.00 0.00 H new ATOM 0 HA ARG B 234 2.565 2.017 2.478 1.00 0.00 H new ATOM 0 HB2 ARG B 234 0.399 1.296 1.490 1.00 0.00 H new ATOM 0 HB3 ARG B 234 1.605 1.280 0.219 1.00 0.00 H new ATOM 0 HG2 ARG B 234 2.003 -1.203 0.753 1.00 0.00 H new ATOM 0 HG3 ARG B 234 0.620 -1.129 1.827 1.00 0.00 H new ATOM 0 HD2 ARG B 234 0.310 -0.132 -1.034 1.00 0.00 H new ATOM 0 HD3 ARG B 234 0.261 -1.855 -0.721 1.00 0.00 H new ATOM 0 HE ARG B 234 -1.586 -1.404 0.994 1.00 0.00 H new ATOM 0 HH11 ARG B 234 -2.145 -0.433 -1.990 1.00 0.00 H new ATOM 0 HH12 ARG B 234 -3.027 1.057 -1.637 1.00 0.00 H new ATOM 0 HH21 ARG B 234 -2.055 1.126 1.721 1.00 0.00 H new ATOM 0 HH22 ARG B 234 -2.976 1.932 0.446 1.00 0.00 H new ATOM 1238 N THR B 235 2.122 -1.090 3.429 1.00 0.00 N ATOM 1239 CA THR B 235 1.780 -1.895 4.632 1.00 0.00 C ATOM 1240 C THR B 235 2.975 -1.943 5.576 1.00 0.00 C ATOM 1241 O THR B 235 2.843 -2.213 6.753 1.00 0.00 O ATOM 1242 CB THR B 235 1.455 -3.292 4.086 1.00 0.00 C ATOM 1243 OG1 THR B 235 0.238 -3.237 3.353 1.00 0.00 O ATOM 1244 CG2 THR B 235 1.306 -4.281 5.244 1.00 0.00 C ATOM 0 H THR B 235 2.406 -1.631 2.612 1.00 0.00 H new ATOM 0 HA THR B 235 0.947 -1.479 5.198 1.00 0.00 H new ATOM 0 HB THR B 235 2.264 -3.622 3.435 1.00 0.00 H new ATOM 0 HG1 THR B 235 0.028 -4.127 3.001 1.00 0.00 H new ATOM 0 HG21 THR B 235 1.075 -5.271 4.850 1.00 0.00 H new ATOM 0 HG22 THR B 235 2.237 -4.323 5.809 1.00 0.00 H new ATOM 0 HG23 THR B 235 0.499 -3.955 5.900 1.00 0.00 H new ATOM 1252 N LEU B 236 4.139 -1.678 5.069 1.00 0.00 N ATOM 1253 CA LEU B 236 5.347 -1.706 5.933 1.00 0.00 C ATOM 1254 C LEU B 236 5.548 -0.344 6.624 1.00 0.00 C ATOM 1255 O LEU B 236 6.174 -0.255 7.661 1.00 0.00 O ATOM 1256 CB LEU B 236 6.497 -2.066 4.988 1.00 0.00 C ATOM 1257 CG LEU B 236 7.589 -1.036 5.087 1.00 0.00 C ATOM 1258 CD1 LEU B 236 8.264 -1.114 6.459 1.00 0.00 C ATOM 1259 CD2 LEU B 236 8.605 -1.289 4.001 1.00 0.00 C ATOM 0 H LEU B 236 4.309 -1.442 4.091 1.00 0.00 H new ATOM 0 HA LEU B 236 5.273 -2.429 6.745 1.00 0.00 H new ATOM 0 HB2 LEU B 236 6.891 -3.050 5.241 1.00 0.00 H new ATOM 0 HB3 LEU B 236 6.131 -2.122 3.963 1.00 0.00 H new ATOM 0 HG LEU B 236 7.161 -0.041 4.965 1.00 0.00 H new ATOM 0 HD11 LEU B 236 9.053 -0.364 6.520 1.00 0.00 H new ATOM 0 HD12 LEU B 236 7.526 -0.928 7.239 1.00 0.00 H new ATOM 0 HD13 LEU B 236 8.695 -2.106 6.597 1.00 0.00 H new ATOM 0 HD21 LEU B 236 9.400 -0.546 4.066 1.00 0.00 H new ATOM 0 HD22 LEU B 236 9.029 -2.286 4.124 1.00 0.00 H new ATOM 0 HD23 LEU B 236 8.121 -1.218 3.027 1.00 0.00 H new ATOM 1271 N LEU B 237 5.024 0.706 6.068 1.00 0.00 N ATOM 1272 CA LEU B 237 5.202 2.035 6.709 1.00 0.00 C ATOM 1273 C LEU B 237 4.085 2.307 7.704 1.00 0.00 C ATOM 1274 O LEU B 237 4.284 2.986 8.686 1.00 0.00 O ATOM 1275 CB LEU B 237 5.170 3.051 5.560 1.00 0.00 C ATOM 1276 CG LEU B 237 6.529 3.095 4.800 1.00 0.00 C ATOM 1277 CD1 LEU B 237 6.890 4.549 4.525 1.00 0.00 C ATOM 1278 CD2 LEU B 237 7.663 2.454 5.627 1.00 0.00 C ATOM 0 H LEU B 237 4.483 0.704 5.203 1.00 0.00 H new ATOM 0 HA LEU B 237 6.135 2.092 7.270 1.00 0.00 H new ATOM 0 HB2 LEU B 237 4.371 2.791 4.865 1.00 0.00 H new ATOM 0 HB3 LEU B 237 4.940 4.041 5.954 1.00 0.00 H new ATOM 0 HG LEU B 237 6.420 2.533 3.872 1.00 0.00 H new ATOM 0 HD11 LEU B 237 7.840 4.594 3.993 1.00 0.00 H new ATOM 0 HD12 LEU B 237 6.111 5.008 3.916 1.00 0.00 H new ATOM 0 HD13 LEU B 237 6.977 5.087 5.469 1.00 0.00 H new ATOM 0 HD21 LEU B 237 8.596 2.503 5.065 1.00 0.00 H new ATOM 0 HD22 LEU B 237 7.777 2.993 6.567 1.00 0.00 H new ATOM 0 HD23 LEU B 237 7.418 1.412 5.834 1.00 0.00 H new ATOM 1290 N MET B 238 2.916 1.796 7.475 1.00 0.00 N ATOM 1291 CA MET B 238 1.821 2.056 8.443 1.00 0.00 C ATOM 1292 C MET B 238 2.061 1.224 9.690 1.00 0.00 C ATOM 1293 O MET B 238 2.019 1.720 10.789 1.00 0.00 O ATOM 1294 CB MET B 238 0.539 1.631 7.723 1.00 0.00 C ATOM 1295 CG MET B 238 -0.669 2.279 8.395 1.00 0.00 C ATOM 1296 SD MET B 238 -2.017 1.075 8.501 1.00 0.00 S ATOM 1297 CE MET B 238 -3.262 2.052 7.624 1.00 0.00 C ATOM 0 H MET B 238 2.670 1.217 6.672 1.00 0.00 H new ATOM 0 HA MET B 238 1.760 3.098 8.757 1.00 0.00 H new ATOM 0 HB2 MET B 238 0.585 1.925 6.674 1.00 0.00 H new ATOM 0 HB3 MET B 238 0.441 0.546 7.745 1.00 0.00 H new ATOM 0 HG2 MET B 238 -0.400 2.629 9.392 1.00 0.00 H new ATOM 0 HG3 MET B 238 -0.990 3.152 7.827 1.00 0.00 H new ATOM 0 HE1 MET B 238 -4.194 1.490 7.571 1.00 0.00 H new ATOM 0 HE2 MET B 238 -3.432 2.988 8.157 1.00 0.00 H new ATOM 0 HE3 MET B 238 -2.911 2.268 6.615 1.00 0.00 H new ATOM 1307 N ALA B 239 2.302 -0.040 9.533 1.00 0.00 N ATOM 1308 CA ALA B 239 2.549 -0.894 10.722 1.00 0.00 C ATOM 1309 C ALA B 239 3.929 -0.544 11.278 1.00 0.00 C ATOM 1310 O ALA B 239 4.259 -0.839 12.411 1.00 0.00 O ATOM 1311 CB ALA B 239 2.532 -2.332 10.201 1.00 0.00 C ATOM 0 H ALA B 239 2.339 -0.521 8.634 1.00 0.00 H new ATOM 0 HA ALA B 239 1.812 -0.756 11.513 1.00 0.00 H new ATOM 0 HB1 ALA B 239 2.708 -3.021 11.027 1.00 0.00 H new ATOM 0 HB2 ALA B 239 1.562 -2.545 9.752 1.00 0.00 H new ATOM 0 HB3 ALA B 239 3.314 -2.457 9.452 1.00 0.00 H new ATOM 1317 N GLY B 240 4.734 0.091 10.465 1.00 0.00 N ATOM 1318 CA GLY B 240 6.099 0.482 10.885 1.00 0.00 C ATOM 1319 C GLY B 240 6.083 1.661 11.873 1.00 0.00 C ATOM 1320 O GLY B 240 6.632 1.572 12.954 1.00 0.00 O ATOM 0 H GLY B 240 4.491 0.357 9.511 1.00 0.00 H new ATOM 0 HA2 GLY B 240 6.594 -0.372 11.347 1.00 0.00 H new ATOM 0 HA3 GLY B 240 6.685 0.753 10.007 1.00 0.00 H new ATOM 1324 N VAL B 241 5.472 2.767 11.522 1.00 0.00 N ATOM 1325 CA VAL B 241 5.457 3.925 12.471 1.00 0.00 C ATOM 1326 C VAL B 241 4.184 3.969 13.351 1.00 0.00 C ATOM 1327 O VAL B 241 4.176 4.580 14.401 1.00 0.00 O ATOM 1328 CB VAL B 241 5.577 5.203 11.609 1.00 0.00 C ATOM 1329 CG1 VAL B 241 6.974 5.810 11.830 1.00 0.00 C ATOM 1330 CG2 VAL B 241 5.393 4.917 10.105 1.00 0.00 C ATOM 0 H VAL B 241 4.991 2.918 10.635 1.00 0.00 H new ATOM 0 HA VAL B 241 6.285 3.833 13.173 1.00 0.00 H new ATOM 0 HB VAL B 241 4.787 5.889 11.914 1.00 0.00 H new ATOM 0 HG11 VAL B 241 7.077 6.714 11.229 1.00 0.00 H new ATOM 0 HG12 VAL B 241 7.100 6.058 12.884 1.00 0.00 H new ATOM 0 HG13 VAL B 241 7.735 5.088 11.534 1.00 0.00 H new ATOM 0 HG21 VAL B 241 5.486 5.847 9.544 1.00 0.00 H new ATOM 0 HG22 VAL B 241 6.157 4.214 9.772 1.00 0.00 H new ATOM 0 HG23 VAL B 241 4.406 4.488 9.934 1.00 0.00 H new ATOM 1340 N SER B 242 3.127 3.341 12.945 1.00 0.00 N ATOM 1341 CA SER B 242 1.868 3.365 13.776 1.00 0.00 C ATOM 1342 C SER B 242 2.069 2.683 15.138 1.00 0.00 C ATOM 1343 O SER B 242 1.312 2.896 16.064 1.00 0.00 O ATOM 1344 CB SER B 242 0.846 2.593 12.957 1.00 0.00 C ATOM 1345 OG SER B 242 0.577 3.300 11.756 1.00 0.00 O ATOM 0 H SER B 242 3.064 2.808 12.077 1.00 0.00 H new ATOM 0 HA SER B 242 1.558 4.388 13.991 1.00 0.00 H new ATOM 0 HB2 SER B 242 1.224 1.596 12.729 1.00 0.00 H new ATOM 0 HB3 SER B 242 -0.072 2.463 13.529 1.00 0.00 H new ATOM 0 HG SER B 242 1.216 3.027 11.065 1.00 0.00 H new ATOM 1351 N HIS B 243 3.070 1.872 15.266 1.00 0.00 N ATOM 1352 CA HIS B 243 3.311 1.177 16.569 1.00 0.00 C ATOM 1353 C HIS B 243 3.713 2.161 17.686 1.00 0.00 C ATOM 1354 O HIS B 243 3.258 2.054 18.807 1.00 0.00 O ATOM 1355 CB HIS B 243 4.459 0.212 16.277 1.00 0.00 C ATOM 1356 CG HIS B 243 4.502 -0.860 17.332 1.00 0.00 C ATOM 1357 ND1 HIS B 243 3.727 -2.006 17.252 1.00 0.00 N ATOM 1358 CD2 HIS B 243 5.229 -0.979 18.491 1.00 0.00 C ATOM 1359 CE1 HIS B 243 4.003 -2.759 18.334 1.00 0.00 C ATOM 1360 NE2 HIS B 243 4.913 -2.178 19.121 1.00 0.00 N ATOM 0 H HIS B 243 3.739 1.653 14.528 1.00 0.00 H new ATOM 0 HA HIS B 243 2.410 0.678 16.926 1.00 0.00 H new ATOM 0 HB2 HIS B 243 4.327 -0.238 15.293 1.00 0.00 H new ATOM 0 HB3 HIS B 243 5.405 0.753 16.256 1.00 0.00 H new ATOM 0 HD2 HIS B 243 5.938 -0.252 18.858 1.00 0.00 H new ATOM 0 HE1 HIS B 243 3.545 -3.715 18.540 1.00 0.00 H new ATOM 0 HE2 HIS B 243 5.294 -2.537 19.996 1.00 0.00 H new ATOM 1368 N ASP B 244 4.557 3.109 17.393 1.00 0.00 N ATOM 1369 CA ASP B 244 4.984 4.090 18.449 1.00 0.00 C ATOM 1370 C ASP B 244 4.094 5.353 18.501 1.00 0.00 C ATOM 1371 O ASP B 244 4.086 6.060 19.488 1.00 0.00 O ATOM 1372 CB ASP B 244 6.409 4.470 18.057 1.00 0.00 C ATOM 1373 CG ASP B 244 7.347 3.298 18.349 1.00 0.00 C ATOM 1374 OD1 ASP B 244 6.918 2.375 19.022 1.00 0.00 O ATOM 1375 OD2 ASP B 244 8.478 3.343 17.895 1.00 0.00 O ATOM 0 H ASP B 244 4.973 3.253 16.473 1.00 0.00 H new ATOM 0 HA ASP B 244 4.905 3.647 19.442 1.00 0.00 H new ATOM 0 HB2 ASP B 244 6.450 4.728 16.999 1.00 0.00 H new ATOM 0 HB3 ASP B 244 6.728 5.352 18.613 1.00 0.00 H new ATOM 1380 N LEU B 245 3.354 5.647 17.469 1.00 0.00 N ATOM 1381 CA LEU B 245 2.490 6.879 17.511 1.00 0.00 C ATOM 1382 C LEU B 245 1.111 6.625 18.160 1.00 0.00 C ATOM 1383 O LEU B 245 0.396 7.552 18.464 1.00 0.00 O ATOM 1384 CB LEU B 245 2.335 7.294 16.050 1.00 0.00 C ATOM 1385 CG LEU B 245 3.492 8.225 15.671 1.00 0.00 C ATOM 1386 CD1 LEU B 245 4.181 7.706 14.410 1.00 0.00 C ATOM 1387 CD2 LEU B 245 2.953 9.634 15.412 1.00 0.00 C ATOM 0 H LEU B 245 3.304 5.103 16.608 1.00 0.00 H new ATOM 0 HA LEU B 245 2.948 7.654 18.126 1.00 0.00 H new ATOM 0 HB2 LEU B 245 2.333 6.414 15.407 1.00 0.00 H new ATOM 0 HB3 LEU B 245 1.381 7.799 15.901 1.00 0.00 H new ATOM 0 HG LEU B 245 4.211 8.254 16.490 1.00 0.00 H new ATOM 0 HD11 LEU B 245 5.003 8.371 14.144 1.00 0.00 H new ATOM 0 HD12 LEU B 245 4.570 6.704 14.594 1.00 0.00 H new ATOM 0 HD13 LEU B 245 3.463 7.672 13.591 1.00 0.00 H new ATOM 0 HD21 LEU B 245 3.777 10.295 15.143 1.00 0.00 H new ATOM 0 HD22 LEU B 245 2.231 9.603 14.596 1.00 0.00 H new ATOM 0 HD23 LEU B 245 2.467 10.009 16.313 1.00 0.00 H new ATOM 1399 N ARG B 246 0.726 5.398 18.364 1.00 0.00 N ATOM 1400 CA ARG B 246 -0.620 5.135 18.998 1.00 0.00 C ATOM 1401 C ARG B 246 -0.496 5.026 20.526 1.00 0.00 C ATOM 1402 O ARG B 246 -1.464 5.166 21.247 1.00 0.00 O ATOM 1403 CB ARG B 246 -1.081 3.802 18.407 1.00 0.00 C ATOM 1404 CG ARG B 246 -2.516 3.938 17.898 1.00 0.00 C ATOM 1405 CD ARG B 246 -2.687 3.111 16.623 1.00 0.00 C ATOM 1406 NE ARG B 246 -2.843 4.115 15.536 1.00 0.00 N ATOM 1407 CZ ARG B 246 -2.996 3.721 14.303 1.00 0.00 C ATOM 1408 NH1 ARG B 246 -3.956 2.894 13.998 1.00 0.00 N ATOM 1409 NH2 ARG B 246 -2.191 4.159 13.374 1.00 0.00 N ATOM 0 H ARG B 246 1.268 4.567 18.127 1.00 0.00 H new ATOM 0 HA ARG B 246 -1.324 5.943 18.800 1.00 0.00 H new ATOM 0 HB2 ARG B 246 -0.421 3.506 17.591 1.00 0.00 H new ATOM 0 HB3 ARG B 246 -1.025 3.018 19.163 1.00 0.00 H new ATOM 0 HG2 ARG B 246 -3.217 3.599 18.661 1.00 0.00 H new ATOM 0 HG3 ARG B 246 -2.744 4.985 17.698 1.00 0.00 H new ATOM 0 HD2 ARG B 246 -1.823 2.470 16.448 1.00 0.00 H new ATOM 0 HD3 ARG B 246 -3.559 2.460 16.688 1.00 0.00 H new ATOM 0 HE ARG B 246 -2.830 5.111 15.756 1.00 0.00 H new ATOM 0 HH11 ARG B 246 -4.587 2.555 14.724 1.00 0.00 H new ATOM 0 HH12 ARG B 246 -4.076 2.585 13.033 1.00 0.00 H new ATOM 0 HH21 ARG B 246 -1.442 4.809 13.613 1.00 0.00 H new ATOM 0 HH22 ARG B 246 -2.310 3.851 12.409 1.00 0.00 H new ATOM 1423 N THR B 247 0.683 4.780 21.022 1.00 0.00 N ATOM 1424 CA THR B 247 0.864 4.660 22.503 1.00 0.00 C ATOM 1425 C THR B 247 0.804 6.032 23.234 1.00 0.00 C ATOM 1426 O THR B 247 0.415 6.082 24.384 1.00 0.00 O ATOM 1427 CB THR B 247 2.248 4.029 22.677 1.00 0.00 C ATOM 1428 OG1 THR B 247 3.237 4.904 22.154 1.00 0.00 O ATOM 1429 CG2 THR B 247 2.301 2.693 21.934 1.00 0.00 C ATOM 0 H THR B 247 1.532 4.656 20.470 1.00 0.00 H new ATOM 0 HA THR B 247 0.061 4.067 22.941 1.00 0.00 H new ATOM 0 HB THR B 247 2.438 3.859 23.737 1.00 0.00 H new ATOM 0 HG1 THR B 247 4.123 4.501 22.267 1.00 0.00 H new ATOM 0 HG21 THR B 247 3.287 2.246 22.059 1.00 0.00 H new ATOM 0 HG22 THR B 247 1.544 2.021 22.339 1.00 0.00 H new ATOM 0 HG23 THR B 247 2.110 2.858 20.874 1.00 0.00 H new ATOM 1437 N PRO B 248 1.185 7.104 22.560 1.00 0.00 N ATOM 1438 CA PRO B 248 1.149 8.433 23.211 1.00 0.00 C ATOM 1439 C PRO B 248 -0.284 9.006 23.295 1.00 0.00 C ATOM 1440 O PRO B 248 -0.554 9.876 24.101 1.00 0.00 O ATOM 1441 CB PRO B 248 2.045 9.296 22.332 1.00 0.00 C ATOM 1442 CG PRO B 248 2.038 8.641 20.981 1.00 0.00 C ATOM 1443 CD PRO B 248 1.679 7.179 21.179 1.00 0.00 C ATOM 0 HA PRO B 248 1.487 8.391 24.246 1.00 0.00 H new ATOM 0 HB2 PRO B 248 1.670 10.318 22.274 1.00 0.00 H new ATOM 0 HB3 PRO B 248 3.056 9.350 22.736 1.00 0.00 H new ATOM 0 HG2 PRO B 248 1.316 9.127 20.324 1.00 0.00 H new ATOM 0 HG3 PRO B 248 3.014 8.734 20.506 1.00 0.00 H new ATOM 0 HD2 PRO B 248 0.918 6.857 20.468 1.00 0.00 H new ATOM 0 HD3 PRO B 248 2.546 6.534 21.032 1.00 0.00 H new ATOM 1451 N LEU B 249 -1.205 8.534 22.492 1.00 0.00 N ATOM 1452 CA LEU B 249 -2.612 9.103 22.585 1.00 0.00 C ATOM 1453 C LEU B 249 -3.368 8.394 23.699 1.00 0.00 C ATOM 1454 O LEU B 249 -4.308 8.921 24.257 1.00 0.00 O ATOM 1455 CB LEU B 249 -3.342 8.906 21.222 1.00 0.00 C ATOM 1456 CG LEU B 249 -2.512 8.079 20.255 1.00 0.00 C ATOM 1457 CD1 LEU B 249 -3.355 7.725 19.028 1.00 0.00 C ATOM 1458 CD2 LEU B 249 -1.295 8.894 19.823 1.00 0.00 C ATOM 0 H LEU B 249 -1.065 7.804 21.794 1.00 0.00 H new ATOM 0 HA LEU B 249 -2.568 10.169 22.809 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -4.301 8.416 21.390 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -3.555 9.879 20.779 1.00 0.00 H new ATOM 0 HG LEU B 249 -2.186 7.160 20.742 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -2.758 7.132 18.335 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -4.227 7.150 19.339 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -3.681 8.640 18.534 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -0.693 8.308 19.128 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -1.626 9.810 19.333 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -0.697 9.146 20.698 1.00 0.00 H new ATOM 1470 N THR B 250 -2.969 7.194 24.026 1.00 0.00 N ATOM 1471 CA THR B 250 -3.664 6.452 25.110 1.00 0.00 C ATOM 1472 C THR B 250 -3.235 7.046 26.448 1.00 0.00 C ATOM 1473 O THR B 250 -4.050 7.325 27.318 1.00 0.00 O ATOM 1474 CB THR B 250 -3.192 5.000 24.977 1.00 0.00 C ATOM 1475 OG1 THR B 250 -3.415 4.551 23.647 1.00 0.00 O ATOM 1476 CG2 THR B 250 -3.970 4.114 25.953 1.00 0.00 C ATOM 0 H THR B 250 -2.192 6.698 23.588 1.00 0.00 H new ATOM 0 HA THR B 250 -4.751 6.512 25.047 1.00 0.00 H new ATOM 0 HB THR B 250 -2.128 4.942 25.208 1.00 0.00 H new ATOM 0 HG1 THR B 250 -2.661 4.818 23.081 1.00 0.00 H new ATOM 0 HG21 THR B 250 -3.632 3.082 25.856 1.00 0.00 H new ATOM 0 HG22 THR B 250 -3.798 4.458 26.973 1.00 0.00 H new ATOM 0 HG23 THR B 250 -5.035 4.170 25.726 1.00 0.00 H new ATOM 1484 N ARG B 251 -1.955 7.268 26.615 1.00 0.00 N ATOM 1485 CA ARG B 251 -1.474 7.844 27.887 1.00 0.00 C ATOM 1486 C ARG B 251 -2.092 9.218 28.039 1.00 0.00 C ATOM 1487 O ARG B 251 -2.586 9.583 29.091 1.00 0.00 O ATOM 1488 CB ARG B 251 0.043 7.940 27.744 1.00 0.00 C ATOM 1489 CG ARG B 251 0.603 8.846 28.843 1.00 0.00 C ATOM 1490 CD ARG B 251 0.130 8.346 30.210 1.00 0.00 C ATOM 1491 NE ARG B 251 1.375 7.956 30.926 1.00 0.00 N ATOM 1492 CZ ARG B 251 1.425 8.018 32.228 1.00 0.00 C ATOM 1493 NH1 ARG B 251 0.325 7.969 32.927 1.00 0.00 N ATOM 1494 NH2 ARG B 251 2.577 8.129 32.831 1.00 0.00 N ATOM 0 H ARG B 251 -1.232 7.073 25.922 1.00 0.00 H new ATOM 0 HA ARG B 251 -1.740 7.250 28.762 1.00 0.00 H new ATOM 0 HB2 ARG B 251 0.489 6.948 27.814 1.00 0.00 H new ATOM 0 HB3 ARG B 251 0.302 8.338 26.763 1.00 0.00 H new ATOM 0 HG2 ARG B 251 1.692 8.852 28.804 1.00 0.00 H new ATOM 0 HG3 ARG B 251 0.273 9.873 28.686 1.00 0.00 H new ATOM 0 HD2 ARG B 251 -0.409 9.124 30.750 1.00 0.00 H new ATOM 0 HD3 ARG B 251 -0.549 7.499 30.108 1.00 0.00 H new ATOM 0 HE ARG B 251 2.189 7.640 30.399 1.00 0.00 H new ATOM 0 HH11 ARG B 251 -0.575 7.882 32.456 1.00 0.00 H new ATOM 0 HH12 ARG B 251 0.365 8.018 33.945 1.00 0.00 H new ATOM 0 HH21 ARG B 251 3.437 8.167 32.284 1.00 0.00 H new ATOM 0 HH22 ARG B 251 2.617 8.178 33.849 1.00 0.00 H new ATOM 1508 N ILE B 252 -2.076 9.992 26.986 1.00 0.00 N ATOM 1509 CA ILE B 252 -2.665 11.339 27.070 1.00 0.00 C ATOM 1510 C ILE B 252 -4.181 11.206 27.008 1.00 0.00 C ATOM 1511 O ILE B 252 -4.894 12.133 27.260 1.00 0.00 O ATOM 1512 CB ILE B 252 -2.094 12.131 25.873 1.00 0.00 C ATOM 1513 CG1 ILE B 252 -0.950 13.007 26.374 1.00 0.00 C ATOM 1514 CG2 ILE B 252 -3.170 13.040 25.259 1.00 0.00 C ATOM 1515 CD1 ILE B 252 -1.477 13.921 27.487 1.00 0.00 C ATOM 0 H ILE B 252 -1.680 9.742 26.080 1.00 0.00 H new ATOM 0 HA ILE B 252 -2.425 11.859 27.997 1.00 0.00 H new ATOM 0 HB ILE B 252 -1.749 11.428 25.115 1.00 0.00 H new ATOM 0 HG12 ILE B 252 -0.136 12.387 26.749 1.00 0.00 H new ATOM 0 HG13 ILE B 252 -0.545 13.603 25.556 1.00 0.00 H new ATOM 0 HG21 ILE B 252 -2.746 13.588 24.418 1.00 0.00 H new ATOM 0 HG22 ILE B 252 -4.005 12.432 24.912 1.00 0.00 H new ATOM 0 HG23 ILE B 252 -3.523 13.746 26.011 1.00 0.00 H new ATOM 0 HD11 ILE B 252 -0.667 14.552 27.853 1.00 0.00 H new ATOM 0 HD12 ILE B 252 -2.277 14.548 27.094 1.00 0.00 H new ATOM 0 HD13 ILE B 252 -1.862 13.313 28.306 1.00 0.00 H new ATOM 1527 N ARG B 253 -4.682 10.054 26.658 1.00 0.00 N ATOM 1528 CA ARG B 253 -6.142 9.904 26.599 1.00 0.00 C ATOM 1529 C ARG B 253 -6.634 10.030 28.013 1.00 0.00 C ATOM 1530 O ARG B 253 -7.712 10.513 28.278 1.00 0.00 O ATOM 1531 CB ARG B 253 -6.406 8.499 26.046 1.00 0.00 C ATOM 1532 CG ARG B 253 -7.336 8.597 24.833 1.00 0.00 C ATOM 1533 CD ARG B 253 -7.283 7.294 24.031 1.00 0.00 C ATOM 1534 NE ARG B 253 -8.527 6.563 24.397 1.00 0.00 N ATOM 1535 CZ ARG B 253 -8.541 5.257 24.392 1.00 0.00 C ATOM 1536 NH1 ARG B 253 -7.699 4.599 23.641 1.00 0.00 N ATOM 1537 NH2 ARG B 253 -9.396 4.610 25.134 1.00 0.00 N ATOM 0 H ARG B 253 -4.141 9.224 26.415 1.00 0.00 H new ATOM 0 HA ARG B 253 -6.642 10.642 25.972 1.00 0.00 H new ATOM 0 HB2 ARG B 253 -5.466 8.026 25.761 1.00 0.00 H new ATOM 0 HB3 ARG B 253 -6.858 7.872 26.815 1.00 0.00 H new ATOM 0 HG2 ARG B 253 -8.357 8.791 25.161 1.00 0.00 H new ATOM 0 HG3 ARG B 253 -7.039 9.435 24.202 1.00 0.00 H new ATOM 0 HD2 ARG B 253 -7.243 7.492 22.960 1.00 0.00 H new ATOM 0 HD3 ARG B 253 -6.396 6.713 24.282 1.00 0.00 H new ATOM 0 HE ARG B 253 -9.368 7.082 24.651 1.00 0.00 H new ATOM 0 HH11 ARG B 253 -7.031 5.105 23.059 1.00 0.00 H new ATOM 0 HH12 ARG B 253 -7.709 3.579 23.636 1.00 0.00 H new ATOM 0 HH21 ARG B 253 -10.055 5.124 25.719 1.00 0.00 H new ATOM 0 HH22 ARG B 253 -9.406 3.590 25.129 1.00 0.00 H new ATOM 1551 N LEU B 254 -5.819 9.599 28.940 1.00 0.00 N ATOM 1552 CA LEU B 254 -6.205 9.680 30.361 1.00 0.00 C ATOM 1553 C LEU B 254 -5.794 11.041 30.928 1.00 0.00 C ATOM 1554 O LEU B 254 -6.439 11.576 31.809 1.00 0.00 O ATOM 1555 CB LEU B 254 -5.449 8.545 31.045 1.00 0.00 C ATOM 1556 CG LEU B 254 -6.018 7.206 30.571 1.00 0.00 C ATOM 1557 CD1 LEU B 254 -5.159 6.066 31.109 1.00 0.00 C ATOM 1558 CD2 LEU B 254 -7.451 7.047 31.086 1.00 0.00 C ATOM 0 H LEU B 254 -4.900 9.194 28.763 1.00 0.00 H new ATOM 0 HA LEU B 254 -7.280 9.585 30.513 1.00 0.00 H new ATOM 0 HB2 LEU B 254 -4.386 8.606 30.810 1.00 0.00 H new ATOM 0 HB3 LEU B 254 -5.542 8.631 32.128 1.00 0.00 H new ATOM 0 HG LEU B 254 -6.017 7.180 29.481 1.00 0.00 H new ATOM 0 HD11 LEU B 254 -5.566 5.113 30.771 1.00 0.00 H new ATOM 0 HD12 LEU B 254 -4.138 6.176 30.743 1.00 0.00 H new ATOM 0 HD13 LEU B 254 -5.159 6.094 32.199 1.00 0.00 H new ATOM 0 HD21 LEU B 254 -7.855 6.093 30.748 1.00 0.00 H new ATOM 0 HD22 LEU B 254 -7.451 7.075 32.176 1.00 0.00 H new ATOM 0 HD23 LEU B 254 -8.068 7.859 30.702 1.00 0.00 H new ATOM 1570 N ALA B 255 -4.726 11.611 30.428 1.00 0.00 N ATOM 1571 CA ALA B 255 -4.286 12.940 30.946 1.00 0.00 C ATOM 1572 C ALA B 255 -5.343 13.977 30.606 1.00 0.00 C ATOM 1573 O ALA B 255 -5.666 14.847 31.389 1.00 0.00 O ATOM 1574 CB ALA B 255 -2.992 13.255 30.203 1.00 0.00 C ATOM 0 H ALA B 255 -4.144 11.216 29.689 1.00 0.00 H new ATOM 0 HA ALA B 255 -4.141 12.941 32.026 1.00 0.00 H new ATOM 0 HB1 ALA B 255 -2.609 14.221 30.533 1.00 0.00 H new ATOM 0 HB2 ALA B 255 -2.254 12.481 30.413 1.00 0.00 H new ATOM 0 HB3 ALA B 255 -3.187 13.289 29.131 1.00 0.00 H new ATOM 1580 N THR B 256 -5.878 13.880 29.431 1.00 0.00 N ATOM 1581 CA THR B 256 -6.916 14.834 28.993 1.00 0.00 C ATOM 1582 C THR B 256 -8.301 14.297 29.348 1.00 0.00 C ATOM 1583 O THR B 256 -9.261 15.037 29.409 1.00 0.00 O ATOM 1584 CB THR B 256 -6.743 14.952 27.476 1.00 0.00 C ATOM 1585 OG1 THR B 256 -5.549 14.304 27.076 1.00 0.00 O ATOM 1586 CG2 THR B 256 -6.662 16.417 27.099 1.00 0.00 C ATOM 0 H THR B 256 -5.635 13.166 28.744 1.00 0.00 H new ATOM 0 HA THR B 256 -6.820 15.805 29.480 1.00 0.00 H new ATOM 0 HB THR B 256 -7.592 14.483 26.978 1.00 0.00 H new ATOM 0 HG1 THR B 256 -5.723 13.348 26.948 1.00 0.00 H new ATOM 0 HG21 THR B 256 -6.539 16.509 26.020 1.00 0.00 H new ATOM 0 HG22 THR B 256 -7.578 16.922 27.404 1.00 0.00 H new ATOM 0 HG23 THR B 256 -5.810 16.876 27.602 1.00 0.00 H new ATOM 1594 N GLU B 257 -8.420 13.009 29.585 1.00 0.00 N ATOM 1595 CA GLU B 257 -9.755 12.457 29.936 1.00 0.00 C ATOM 1596 C GLU B 257 -10.139 13.080 31.253 1.00 0.00 C ATOM 1597 O GLU B 257 -11.291 13.348 31.537 1.00 0.00 O ATOM 1598 CB GLU B 257 -9.554 10.946 30.068 1.00 0.00 C ATOM 1599 CG GLU B 257 -10.640 10.356 30.978 1.00 0.00 C ATOM 1600 CD GLU B 257 -10.476 8.838 31.054 1.00 0.00 C ATOM 1601 OE1 GLU B 257 -10.889 8.170 30.120 1.00 0.00 O ATOM 1602 OE2 GLU B 257 -9.942 8.368 32.044 1.00 0.00 O ATOM 0 H GLU B 257 -7.658 12.331 29.550 1.00 0.00 H new ATOM 0 HA GLU B 257 -10.537 12.662 29.205 1.00 0.00 H new ATOM 0 HB2 GLU B 257 -9.596 10.477 29.085 1.00 0.00 H new ATOM 0 HB3 GLU B 257 -8.567 10.736 30.480 1.00 0.00 H new ATOM 0 HG2 GLU B 257 -10.568 10.790 31.975 1.00 0.00 H new ATOM 0 HG3 GLU B 257 -11.628 10.606 30.592 1.00 0.00 H new ATOM 1609 N MET B 258 -9.155 13.303 32.063 1.00 0.00 N ATOM 1610 CA MET B 258 -9.379 13.912 33.379 1.00 0.00 C ATOM 1611 C MET B 258 -9.810 15.338 33.143 1.00 0.00 C ATOM 1612 O MET B 258 -10.739 15.834 33.751 1.00 0.00 O ATOM 1613 CB MET B 258 -8.006 13.847 34.033 1.00 0.00 C ATOM 1614 CG MET B 258 -7.901 14.863 35.155 1.00 0.00 C ATOM 1615 SD MET B 258 -7.814 13.996 36.741 1.00 0.00 S ATOM 1616 CE MET B 258 -9.204 12.871 36.458 1.00 0.00 C ATOM 0 H MET B 258 -8.181 13.081 31.857 1.00 0.00 H new ATOM 0 HA MET B 258 -10.138 13.430 33.995 1.00 0.00 H new ATOM 0 HB2 MET B 258 -7.831 12.845 34.425 1.00 0.00 H new ATOM 0 HB3 MET B 258 -7.233 14.038 33.289 1.00 0.00 H new ATOM 0 HG2 MET B 258 -7.015 15.483 35.018 1.00 0.00 H new ATOM 0 HG3 MET B 258 -8.763 15.530 35.139 1.00 0.00 H new ATOM 0 HE1 MET B 258 -9.541 12.462 37.411 1.00 0.00 H new ATOM 0 HE2 MET B 258 -10.023 13.415 35.987 1.00 0.00 H new ATOM 0 HE3 MET B 258 -8.887 12.058 35.806 1.00 0.00 H new ATOM 1626 N MET B 259 -9.134 16.011 32.256 1.00 0.00 N ATOM 1627 CA MET B 259 -9.501 17.401 31.969 1.00 0.00 C ATOM 1628 C MET B 259 -10.714 17.397 31.056 1.00 0.00 C ATOM 1629 O MET B 259 -11.195 18.427 30.630 1.00 0.00 O ATOM 1630 CB MET B 259 -8.291 18.018 31.279 1.00 0.00 C ATOM 1631 CG MET B 259 -8.008 19.392 31.892 1.00 0.00 C ATOM 1632 SD MET B 259 -6.770 20.261 30.897 1.00 0.00 S ATOM 1633 CE MET B 259 -7.333 21.941 31.258 1.00 0.00 C ATOM 0 H MET B 259 -8.344 15.648 31.723 1.00 0.00 H new ATOM 0 HA MET B 259 -9.757 17.969 32.863 1.00 0.00 H new ATOM 0 HB2 MET B 259 -7.422 17.370 31.393 1.00 0.00 H new ATOM 0 HB3 MET B 259 -8.478 18.115 30.209 1.00 0.00 H new ATOM 0 HG2 MET B 259 -8.927 19.976 31.938 1.00 0.00 H new ATOM 0 HG3 MET B 259 -7.651 19.278 32.916 1.00 0.00 H new ATOM 0 HE1 MET B 259 -6.944 22.625 30.504 1.00 0.00 H new ATOM 0 HE2 MET B 259 -8.423 21.970 31.246 1.00 0.00 H new ATOM 0 HE3 MET B 259 -6.972 22.242 32.242 1.00 0.00 H new ATOM 1643 N SER B 260 -11.207 16.228 30.742 1.00 0.00 N ATOM 1644 CA SER B 260 -12.389 16.132 29.864 1.00 0.00 C ATOM 1645 C SER B 260 -13.606 16.636 30.639 1.00 0.00 C ATOM 1646 O SER B 260 -14.690 16.778 30.114 1.00 0.00 O ATOM 1647 CB SER B 260 -12.531 14.649 29.536 1.00 0.00 C ATOM 1648 OG SER B 260 -13.312 14.017 30.543 1.00 0.00 O ATOM 0 H SER B 260 -10.833 15.335 31.063 1.00 0.00 H new ATOM 0 HA SER B 260 -12.298 16.724 28.954 1.00 0.00 H new ATOM 0 HB2 SER B 260 -13.003 14.524 28.562 1.00 0.00 H new ATOM 0 HB3 SER B 260 -11.548 14.182 29.476 1.00 0.00 H new ATOM 0 HG SER B 260 -12.776 13.329 30.989 1.00 0.00 H new ATOM 1654 N GLU B 261 -13.427 16.873 31.906 1.00 0.00 N ATOM 1655 CA GLU B 261 -14.532 17.365 32.743 1.00 0.00 C ATOM 1656 C GLU B 261 -14.231 18.814 33.093 1.00 0.00 C ATOM 1657 O GLU B 261 -15.051 19.694 32.916 1.00 0.00 O ATOM 1658 CB GLU B 261 -14.502 16.470 33.983 1.00 0.00 C ATOM 1659 CG GLU B 261 -15.812 16.617 34.765 1.00 0.00 C ATOM 1660 CD GLU B 261 -16.620 15.320 34.670 1.00 0.00 C ATOM 1661 OE1 GLU B 261 -16.842 14.861 33.561 1.00 0.00 O ATOM 1662 OE2 GLU B 261 -17.006 14.809 35.709 1.00 0.00 O ATOM 0 H GLU B 261 -12.543 16.742 32.398 1.00 0.00 H new ATOM 0 HA GLU B 261 -15.511 17.331 32.266 1.00 0.00 H new ATOM 0 HB2 GLU B 261 -14.359 15.430 33.688 1.00 0.00 H new ATOM 0 HB3 GLU B 261 -13.658 16.741 34.617 1.00 0.00 H new ATOM 0 HG2 GLU B 261 -15.599 16.848 35.809 1.00 0.00 H new ATOM 0 HG3 GLU B 261 -16.393 17.448 34.366 1.00 0.00 H new ATOM 1669 N GLN B 262 -13.051 19.069 33.598 1.00 0.00 N ATOM 1670 CA GLN B 262 -12.687 20.461 33.957 1.00 0.00 C ATOM 1671 C GLN B 262 -12.968 21.324 32.736 1.00 0.00 C ATOM 1672 O GLN B 262 -13.363 22.469 32.825 1.00 0.00 O ATOM 1673 CB GLN B 262 -11.180 20.404 34.255 1.00 0.00 C ATOM 1674 CG GLN B 262 -10.818 21.403 35.353 1.00 0.00 C ATOM 1675 CD GLN B 262 -11.387 20.923 36.689 1.00 0.00 C ATOM 1676 OE1 GLN B 262 -12.311 21.510 37.216 1.00 0.00 O ATOM 1677 NE2 GLN B 262 -10.872 19.871 37.265 1.00 0.00 N ATOM 0 H GLN B 262 -12.329 18.371 33.775 1.00 0.00 H new ATOM 0 HA GLN B 262 -13.236 20.869 34.806 1.00 0.00 H new ATOM 0 HB2 GLN B 262 -10.901 19.397 34.564 1.00 0.00 H new ATOM 0 HB3 GLN B 262 -10.615 20.627 33.350 1.00 0.00 H new ATOM 0 HG2 GLN B 262 -9.735 21.506 35.423 1.00 0.00 H new ATOM 0 HG3 GLN B 262 -11.216 22.388 35.109 1.00 0.00 H new ATOM 0 HE21 GLN B 262 -10.096 19.377 36.824 1.00 0.00 H new ATOM 0 HE22 GLN B 262 -11.245 19.543 38.156 1.00 0.00 H new ATOM 1686 N ASP B 263 -12.763 20.747 31.589 1.00 0.00 N ATOM 1687 CA ASP B 263 -12.997 21.459 30.303 1.00 0.00 C ATOM 1688 C ASP B 263 -13.109 20.421 29.171 1.00 0.00 C ATOM 1689 O ASP B 263 -12.352 20.441 28.222 1.00 0.00 O ATOM 1690 CB ASP B 263 -11.769 22.350 30.104 1.00 0.00 C ATOM 1691 CG ASP B 263 -12.141 23.807 30.384 1.00 0.00 C ATOM 1692 OD1 ASP B 263 -13.114 24.026 31.086 1.00 0.00 O ATOM 1693 OD2 ASP B 263 -11.445 24.681 29.893 1.00 0.00 O ATOM 0 H ASP B 263 -12.435 19.787 31.485 1.00 0.00 H new ATOM 0 HA ASP B 263 -13.914 22.048 30.304 1.00 0.00 H new ATOM 0 HB2 ASP B 263 -10.966 22.035 30.771 1.00 0.00 H new ATOM 0 HB3 ASP B 263 -11.395 22.249 29.085 1.00 0.00 H new ATOM 1698 N GLY B 264 -14.048 19.504 29.292 1.00 0.00 N ATOM 1699 CA GLY B 264 -14.247 18.436 28.241 1.00 0.00 C ATOM 1700 C GLY B 264 -13.835 18.911 26.839 1.00 0.00 C ATOM 1701 O GLY B 264 -13.320 18.145 26.048 1.00 0.00 O ATOM 0 H GLY B 264 -14.693 19.447 30.081 1.00 0.00 H new ATOM 0 HA2 GLY B 264 -13.665 17.554 28.508 1.00 0.00 H new ATOM 0 HA3 GLY B 264 -15.294 18.135 28.227 1.00 0.00 H new ATOM 1705 N TYR B 265 -14.050 20.146 26.524 1.00 0.00 N ATOM 1706 CA TYR B 265 -13.667 20.652 25.163 1.00 0.00 C ATOM 1707 C TYR B 265 -12.243 20.200 24.741 1.00 0.00 C ATOM 1708 O TYR B 265 -12.058 19.619 23.687 1.00 0.00 O ATOM 1709 CB TYR B 265 -13.715 22.172 25.286 1.00 0.00 C ATOM 1710 CG TYR B 265 -15.139 22.626 25.512 1.00 0.00 C ATOM 1711 CD1 TYR B 265 -16.183 22.085 24.747 1.00 0.00 C ATOM 1712 CD2 TYR B 265 -15.414 23.592 26.485 1.00 0.00 C ATOM 1713 CE1 TYR B 265 -17.501 22.515 24.959 1.00 0.00 C ATOM 1714 CE2 TYR B 265 -16.730 24.020 26.698 1.00 0.00 C ATOM 1715 CZ TYR B 265 -17.773 23.482 25.935 1.00 0.00 C ATOM 1716 OH TYR B 265 -19.072 23.908 26.144 1.00 0.00 O ATOM 0 H TYR B 265 -14.474 20.839 27.141 1.00 0.00 H new ATOM 0 HA TYR B 265 -14.340 20.259 24.400 1.00 0.00 H new ATOM 0 HB2 TYR B 265 -13.085 22.499 26.113 1.00 0.00 H new ATOM 0 HB3 TYR B 265 -13.317 22.631 24.381 1.00 0.00 H new ATOM 0 HD1 TYR B 265 -15.972 21.338 23.996 1.00 0.00 H new ATOM 0 HD2 TYR B 265 -14.610 24.009 27.073 1.00 0.00 H new ATOM 0 HE1 TYR B 265 -18.306 22.101 24.370 1.00 0.00 H new ATOM 0 HE2 TYR B 265 -16.940 24.765 27.451 1.00 0.00 H new ATOM 0 HH TYR B 265 -19.085 24.580 26.857 1.00 0.00 H new ATOM 1726 N LEU B 266 -11.245 20.457 25.549 1.00 0.00 N ATOM 1727 CA LEU B 266 -9.848 20.040 25.172 1.00 0.00 C ATOM 1728 C LEU B 266 -9.693 18.505 25.067 1.00 0.00 C ATOM 1729 O LEU B 266 -9.091 18.000 24.133 1.00 0.00 O ATOM 1730 CB LEU B 266 -8.955 20.601 26.263 1.00 0.00 C ATOM 1731 CG LEU B 266 -9.423 20.114 27.616 1.00 0.00 C ATOM 1732 CD1 LEU B 266 -8.525 18.974 28.071 1.00 0.00 C ATOM 1733 CD2 LEU B 266 -9.331 21.260 28.605 1.00 0.00 C ATOM 0 H LEU B 266 -11.330 20.933 26.447 1.00 0.00 H new ATOM 0 HA LEU B 266 -9.586 20.419 24.184 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -7.923 20.293 26.094 1.00 0.00 H new ATOM 0 HB3 LEU B 266 -8.972 21.690 26.234 1.00 0.00 H new ATOM 0 HG LEU B 266 -10.453 19.762 27.555 1.00 0.00 H new ATOM 0 HD11 LEU B 266 -8.856 18.617 29.046 1.00 0.00 H new ATOM 0 HD12 LEU B 266 -8.578 18.159 27.349 1.00 0.00 H new ATOM 0 HD13 LEU B 266 -7.497 19.328 28.144 1.00 0.00 H new ATOM 0 HD21 LEU B 266 -9.666 20.922 29.586 1.00 0.00 H new ATOM 0 HD22 LEU B 266 -8.298 21.601 28.672 1.00 0.00 H new ATOM 0 HD23 LEU B 266 -9.963 22.082 28.269 1.00 0.00 H new ATOM 1745 N ALA B 267 -10.213 17.761 26.003 1.00 0.00 N ATOM 1746 CA ALA B 267 -10.078 16.273 25.931 1.00 0.00 C ATOM 1747 C ALA B 267 -10.383 15.790 24.512 1.00 0.00 C ATOM 1748 O ALA B 267 -9.604 15.062 23.895 1.00 0.00 O ATOM 1749 CB ALA B 267 -11.113 15.736 26.918 1.00 0.00 C ATOM 0 H ALA B 267 -10.724 18.114 26.812 1.00 0.00 H new ATOM 0 HA ALA B 267 -9.072 15.932 26.174 1.00 0.00 H new ATOM 0 HB1 ALA B 267 -11.078 14.647 26.925 1.00 0.00 H new ATOM 0 HB2 ALA B 267 -10.893 16.113 27.917 1.00 0.00 H new ATOM 0 HB3 ALA B 267 -12.108 16.065 26.617 1.00 0.00 H new ATOM 1755 N GLU B 268 -11.506 16.180 23.983 1.00 0.00 N ATOM 1756 CA GLU B 268 -11.857 15.749 22.615 1.00 0.00 C ATOM 1757 C GLU B 268 -10.861 16.344 21.636 1.00 0.00 C ATOM 1758 O GLU B 268 -10.546 15.756 20.626 1.00 0.00 O ATOM 1759 CB GLU B 268 -13.266 16.287 22.371 1.00 0.00 C ATOM 1760 CG GLU B 268 -14.268 15.132 22.436 1.00 0.00 C ATOM 1761 CD GLU B 268 -13.878 14.060 21.418 1.00 0.00 C ATOM 1762 OE1 GLU B 268 -14.122 14.273 20.242 1.00 0.00 O ATOM 1763 OE2 GLU B 268 -13.341 13.046 21.831 1.00 0.00 O ATOM 0 H GLU B 268 -12.192 16.778 24.443 1.00 0.00 H new ATOM 0 HA GLU B 268 -11.827 14.667 22.488 1.00 0.00 H new ATOM 0 HB2 GLU B 268 -13.514 17.041 23.118 1.00 0.00 H new ATOM 0 HB3 GLU B 268 -13.318 16.774 21.397 1.00 0.00 H new ATOM 0 HG2 GLU B 268 -14.284 14.707 23.440 1.00 0.00 H new ATOM 0 HG3 GLU B 268 -15.274 15.497 22.228 1.00 0.00 H new ATOM 1770 N SER B 269 -10.367 17.516 21.919 1.00 0.00 N ATOM 1771 CA SER B 269 -9.387 18.134 20.994 1.00 0.00 C ATOM 1772 C SER B 269 -8.240 17.150 20.768 1.00 0.00 C ATOM 1773 O SER B 269 -7.591 17.153 19.737 1.00 0.00 O ATOM 1774 CB SER B 269 -8.888 19.385 21.714 1.00 0.00 C ATOM 1775 OG SER B 269 -9.121 20.525 20.895 1.00 0.00 O ATOM 0 H SER B 269 -10.599 18.067 22.745 1.00 0.00 H new ATOM 0 HA SER B 269 -9.814 18.382 20.022 1.00 0.00 H new ATOM 0 HB2 SER B 269 -9.402 19.498 22.669 1.00 0.00 H new ATOM 0 HB3 SER B 269 -7.824 19.292 21.933 1.00 0.00 H new ATOM 0 HG SER B 269 -8.803 21.329 21.356 1.00 0.00 H new ATOM 1781 N ILE B 270 -7.994 16.290 21.728 1.00 0.00 N ATOM 1782 CA ILE B 270 -6.886 15.298 21.572 1.00 0.00 C ATOM 1783 C ILE B 270 -7.382 14.093 20.778 1.00 0.00 C ATOM 1784 O ILE B 270 -6.958 13.869 19.666 1.00 0.00 O ATOM 1785 CB ILE B 270 -6.486 14.907 22.991 1.00 0.00 C ATOM 1786 CG1 ILE B 270 -5.836 16.133 23.671 1.00 0.00 C ATOM 1787 CG2 ILE B 270 -5.492 13.740 22.929 1.00 0.00 C ATOM 1788 CD1 ILE B 270 -4.819 15.691 24.739 1.00 0.00 C ATOM 0 H ILE B 270 -8.509 16.233 22.606 1.00 0.00 H new ATOM 0 HA ILE B 270 -6.034 15.704 21.027 1.00 0.00 H new ATOM 0 HB ILE B 270 -7.358 14.594 23.565 1.00 0.00 H new ATOM 0 HG12 ILE B 270 -5.339 16.749 22.922 1.00 0.00 H new ATOM 0 HG13 ILE B 270 -6.607 16.751 24.131 1.00 0.00 H new ATOM 0 HG21 ILE B 270 -5.202 13.455 23.940 1.00 0.00 H new ATOM 0 HG22 ILE B 270 -5.960 12.890 22.433 1.00 0.00 H new ATOM 0 HG23 ILE B 270 -4.607 14.045 22.370 1.00 0.00 H new ATOM 0 HD11 ILE B 270 -4.374 16.571 25.204 1.00 0.00 H new ATOM 0 HD12 ILE B 270 -5.325 15.095 25.499 1.00 0.00 H new ATOM 0 HD13 ILE B 270 -4.037 15.093 24.271 1.00 0.00 H new ATOM 1800 N ASN B 271 -8.257 13.294 21.346 1.00 0.00 N ATOM 1801 CA ASN B 271 -8.770 12.105 20.591 1.00 0.00 C ATOM 1802 C ASN B 271 -9.003 12.497 19.122 1.00 0.00 C ATOM 1803 O ASN B 271 -8.919 11.680 18.223 1.00 0.00 O ATOM 1804 CB ASN B 271 -10.087 11.734 21.271 1.00 0.00 C ATOM 1805 CG ASN B 271 -9.877 10.498 22.148 1.00 0.00 C ATOM 1806 OD1 ASN B 271 -10.067 9.384 21.703 1.00 0.00 O ATOM 1807 ND2 ASN B 271 -9.489 10.648 23.386 1.00 0.00 N ATOM 0 H ASN B 271 -8.633 13.411 22.287 1.00 0.00 H new ATOM 0 HA ASN B 271 -8.072 11.268 20.598 1.00 0.00 H new ATOM 0 HB2 ASN B 271 -10.443 12.567 21.877 1.00 0.00 H new ATOM 0 HB3 ASN B 271 -10.853 11.535 20.521 1.00 0.00 H new ATOM 0 HD21 ASN B 271 -9.346 9.830 23.978 1.00 0.00 H new ATOM 0 HD22 ASN B 271 -9.329 11.583 23.761 1.00 0.00 H new ATOM 1814 N LYS B 272 -9.302 13.747 18.876 1.00 0.00 N ATOM 1815 CA LYS B 272 -9.535 14.190 17.476 1.00 0.00 C ATOM 1816 C LYS B 272 -8.191 14.262 16.769 1.00 0.00 C ATOM 1817 O LYS B 272 -8.025 13.754 15.678 1.00 0.00 O ATOM 1818 CB LYS B 272 -10.172 15.578 17.585 1.00 0.00 C ATOM 1819 CG LYS B 272 -11.649 15.437 17.961 1.00 0.00 C ATOM 1820 CD LYS B 272 -12.509 15.537 16.700 1.00 0.00 C ATOM 1821 CE LYS B 272 -13.798 16.299 17.019 1.00 0.00 C ATOM 1822 NZ LYS B 272 -13.682 17.578 16.266 1.00 0.00 N ATOM 0 H LYS B 272 -9.394 14.475 19.584 1.00 0.00 H new ATOM 0 HA LYS B 272 -10.178 13.515 16.912 1.00 0.00 H new ATOM 0 HB2 LYS B 272 -9.650 16.171 18.336 1.00 0.00 H new ATOM 0 HB3 LYS B 272 -10.077 16.108 16.638 1.00 0.00 H new ATOM 0 HG2 LYS B 272 -11.820 14.481 18.455 1.00 0.00 H new ATOM 0 HG3 LYS B 272 -11.931 16.216 18.669 1.00 0.00 H new ATOM 0 HD2 LYS B 272 -11.958 16.048 15.911 1.00 0.00 H new ATOM 0 HD3 LYS B 272 -12.746 14.540 16.329 1.00 0.00 H new ATOM 0 HE2 LYS B 272 -14.678 15.735 16.708 1.00 0.00 H new ATOM 0 HE3 LYS B 272 -13.897 16.478 18.090 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 -14.529 18.157 16.433 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 -12.839 18.095 16.588 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 -13.596 17.376 15.249 1.00 0.00 H new ATOM 1836 N ASP B 273 -7.222 14.901 17.375 1.00 0.00 N ATOM 1837 CA ASP B 273 -5.896 14.990 16.724 1.00 0.00 C ATOM 1838 C ASP B 273 -5.457 13.574 16.393 1.00 0.00 C ATOM 1839 O ASP B 273 -4.692 13.334 15.479 1.00 0.00 O ATOM 1840 CB ASP B 273 -4.971 15.626 17.764 1.00 0.00 C ATOM 1841 CG ASP B 273 -5.204 17.137 17.795 1.00 0.00 C ATOM 1842 OD1 ASP B 273 -5.388 17.710 16.733 1.00 0.00 O ATOM 1843 OD2 ASP B 273 -5.195 17.696 18.879 1.00 0.00 O ATOM 0 H ASP B 273 -7.298 15.358 18.284 1.00 0.00 H new ATOM 0 HA ASP B 273 -5.893 15.577 15.806 1.00 0.00 H new ATOM 0 HB2 ASP B 273 -5.162 15.197 18.748 1.00 0.00 H new ATOM 0 HB3 ASP B 273 -3.930 15.412 17.520 1.00 0.00 H new ATOM 1848 N ILE B 274 -5.951 12.624 17.147 1.00 0.00 N ATOM 1849 CA ILE B 274 -5.590 11.214 16.903 1.00 0.00 C ATOM 1850 C ILE B 274 -6.217 10.791 15.574 1.00 0.00 C ATOM 1851 O ILE B 274 -5.602 10.116 14.766 1.00 0.00 O ATOM 1852 CB ILE B 274 -6.184 10.451 18.099 1.00 0.00 C ATOM 1853 CG1 ILE B 274 -5.100 10.255 19.152 1.00 0.00 C ATOM 1854 CG2 ILE B 274 -6.715 9.084 17.663 1.00 0.00 C ATOM 1855 CD1 ILE B 274 -5.102 11.444 20.115 1.00 0.00 C ATOM 0 H ILE B 274 -6.593 12.777 17.925 1.00 0.00 H new ATOM 0 HA ILE B 274 -4.519 11.026 16.827 1.00 0.00 H new ATOM 0 HB ILE B 274 -7.011 11.031 18.509 1.00 0.00 H new ATOM 0 HG12 ILE B 274 -5.274 9.329 19.700 1.00 0.00 H new ATOM 0 HG13 ILE B 274 -4.125 10.163 18.673 1.00 0.00 H new ATOM 0 HG21 ILE B 274 -7.130 8.563 18.526 1.00 0.00 H new ATOM 0 HG22 ILE B 274 -7.493 9.219 16.911 1.00 0.00 H new ATOM 0 HG23 ILE B 274 -5.901 8.495 17.241 1.00 0.00 H new ATOM 0 HD11 ILE B 274 -4.327 11.304 20.868 1.00 0.00 H new ATOM 0 HD12 ILE B 274 -4.907 12.362 19.560 1.00 0.00 H new ATOM 0 HD13 ILE B 274 -6.074 11.515 20.604 1.00 0.00 H new ATOM 1867 N GLU B 275 -7.454 11.169 15.344 1.00 0.00 N ATOM 1868 CA GLU B 275 -8.098 10.786 14.066 1.00 0.00 C ATOM 1869 C GLU B 275 -7.271 11.386 12.932 1.00 0.00 C ATOM 1870 O GLU B 275 -7.250 10.891 11.823 1.00 0.00 O ATOM 1871 CB GLU B 275 -9.497 11.406 14.108 1.00 0.00 C ATOM 1872 CG GLU B 275 -10.426 10.631 13.170 1.00 0.00 C ATOM 1873 CD GLU B 275 -11.743 11.394 13.008 1.00 0.00 C ATOM 1874 OE1 GLU B 275 -11.718 12.609 13.108 1.00 0.00 O ATOM 1875 OE2 GLU B 275 -12.755 10.749 12.786 1.00 0.00 O ATOM 0 H GLU B 275 -8.031 11.718 15.982 1.00 0.00 H new ATOM 0 HA GLU B 275 -8.162 9.708 13.916 1.00 0.00 H new ATOM 0 HB2 GLU B 275 -9.887 11.382 15.126 1.00 0.00 H new ATOM 0 HB3 GLU B 275 -9.452 12.453 13.809 1.00 0.00 H new ATOM 0 HG2 GLU B 275 -9.950 10.497 12.199 1.00 0.00 H new ATOM 0 HG3 GLU B 275 -10.617 9.636 13.571 1.00 0.00 H new ATOM 1882 N GLU B 276 -6.582 12.464 13.220 1.00 0.00 N ATOM 1883 CA GLU B 276 -5.744 13.123 12.187 1.00 0.00 C ATOM 1884 C GLU B 276 -4.453 12.312 12.014 1.00 0.00 C ATOM 1885 O GLU B 276 -3.835 12.325 10.974 1.00 0.00 O ATOM 1886 CB GLU B 276 -5.481 14.550 12.745 1.00 0.00 C ATOM 1887 CG GLU B 276 -3.973 14.825 12.894 1.00 0.00 C ATOM 1888 CD GLU B 276 -3.752 16.311 13.184 1.00 0.00 C ATOM 1889 OE1 GLU B 276 -4.552 17.109 12.724 1.00 0.00 O ATOM 1890 OE2 GLU B 276 -2.788 16.625 13.861 1.00 0.00 O ATOM 0 H GLU B 276 -6.569 12.914 14.135 1.00 0.00 H new ATOM 0 HA GLU B 276 -6.210 13.180 11.203 1.00 0.00 H new ATOM 0 HB2 GLU B 276 -5.923 15.290 12.079 1.00 0.00 H new ATOM 0 HB3 GLU B 276 -5.970 14.660 13.713 1.00 0.00 H new ATOM 0 HG2 GLU B 276 -3.560 14.221 13.702 1.00 0.00 H new ATOM 0 HG3 GLU B 276 -3.449 14.539 11.982 1.00 0.00 H new ATOM 1897 N CYS B 277 -4.041 11.619 13.044 1.00 0.00 N ATOM 1898 CA CYS B 277 -2.804 10.809 12.951 1.00 0.00 C ATOM 1899 C CYS B 277 -3.056 9.642 12.006 1.00 0.00 C ATOM 1900 O CYS B 277 -2.169 9.166 11.336 1.00 0.00 O ATOM 1901 CB CYS B 277 -2.548 10.306 14.371 1.00 0.00 C ATOM 1902 SG CYS B 277 -0.782 10.431 14.745 1.00 0.00 S ATOM 0 H CYS B 277 -4.515 11.583 13.947 1.00 0.00 H new ATOM 0 HA CYS B 277 -1.951 11.371 12.571 1.00 0.00 H new ATOM 0 HB2 CYS B 277 -3.125 10.893 15.086 1.00 0.00 H new ATOM 0 HB3 CYS B 277 -2.879 9.272 14.467 1.00 0.00 H new ATOM 0 HG CYS B 277 -0.563 10.005 15.954 1.00 0.00 H new ATOM 1908 N ASN B 278 -4.267 9.168 11.953 1.00 0.00 N ATOM 1909 CA ASN B 278 -4.567 8.034 11.047 1.00 0.00 C ATOM 1910 C ASN B 278 -4.809 8.573 9.642 1.00 0.00 C ATOM 1911 O ASN B 278 -4.511 7.928 8.657 1.00 0.00 O ATOM 1912 CB ASN B 278 -5.832 7.385 11.608 1.00 0.00 C ATOM 1913 CG ASN B 278 -5.794 5.879 11.342 1.00 0.00 C ATOM 1914 OD1 ASN B 278 -6.275 5.417 10.325 1.00 0.00 O ATOM 1915 ND2 ASN B 278 -5.238 5.087 12.218 1.00 0.00 N ATOM 0 H ASN B 278 -5.057 9.516 12.496 1.00 0.00 H new ATOM 0 HA ASN B 278 -3.752 7.313 10.988 1.00 0.00 H new ATOM 0 HB2 ASN B 278 -5.906 7.574 12.679 1.00 0.00 H new ATOM 0 HB3 ASN B 278 -6.715 7.825 11.145 1.00 0.00 H new ATOM 0 HD21 ASN B 278 -5.207 4.082 12.049 1.00 0.00 H new ATOM 0 HD22 ASN B 278 -4.834 5.474 13.071 1.00 0.00 H new ATOM 1922 N ALA B 279 -5.355 9.758 9.543 1.00 0.00 N ATOM 1923 CA ALA B 279 -5.615 10.342 8.203 1.00 0.00 C ATOM 1924 C ALA B 279 -4.278 10.652 7.535 1.00 0.00 C ATOM 1925 O ALA B 279 -4.111 10.498 6.352 1.00 0.00 O ATOM 1926 CB ALA B 279 -6.399 11.627 8.471 1.00 0.00 C ATOM 0 H ALA B 279 -5.630 10.342 10.333 1.00 0.00 H new ATOM 0 HA ALA B 279 -6.169 9.673 7.544 1.00 0.00 H new ATOM 0 HB1 ALA B 279 -6.629 12.117 7.525 1.00 0.00 H new ATOM 0 HB2 ALA B 279 -7.327 11.386 8.989 1.00 0.00 H new ATOM 0 HB3 ALA B 279 -5.801 12.296 9.090 1.00 0.00 H new ATOM 1932 N ILE B 280 -3.334 11.109 8.301 1.00 0.00 N ATOM 1933 CA ILE B 280 -1.984 11.440 7.736 1.00 0.00 C ATOM 1934 C ILE B 280 -1.215 10.163 7.375 1.00 0.00 C ATOM 1935 O ILE B 280 -0.442 10.145 6.441 1.00 0.00 O ATOM 1936 CB ILE B 280 -1.232 12.199 8.839 1.00 0.00 C ATOM 1937 CG1 ILE B 280 -1.434 11.515 10.204 1.00 0.00 C ATOM 1938 CG2 ILE B 280 -1.743 13.634 8.908 1.00 0.00 C ATOM 1939 CD1 ILE B 280 -0.138 10.831 10.635 1.00 0.00 C ATOM 0 H ILE B 280 -3.432 11.272 9.303 1.00 0.00 H new ATOM 0 HA ILE B 280 -2.081 12.032 6.826 1.00 0.00 H new ATOM 0 HB ILE B 280 -0.168 12.196 8.602 1.00 0.00 H new ATOM 0 HG12 ILE B 280 -1.733 12.252 10.950 1.00 0.00 H new ATOM 0 HG13 ILE B 280 -2.239 10.783 10.139 1.00 0.00 H new ATOM 0 HG21 ILE B 280 -1.209 14.173 9.691 1.00 0.00 H new ATOM 0 HG22 ILE B 280 -1.576 14.126 7.950 1.00 0.00 H new ATOM 0 HG23 ILE B 280 -2.810 13.630 9.133 1.00 0.00 H new ATOM 0 HD11 ILE B 280 -0.285 10.348 11.601 1.00 0.00 H new ATOM 0 HD12 ILE B 280 0.142 10.082 9.894 1.00 0.00 H new ATOM 0 HD13 ILE B 280 0.655 11.574 10.718 1.00 0.00 H new ATOM 1951 N ILE B 281 -1.409 9.097 8.112 1.00 0.00 N ATOM 1952 CA ILE B 281 -0.680 7.839 7.792 1.00 0.00 C ATOM 1953 C ILE B 281 -1.157 7.313 6.454 1.00 0.00 C ATOM 1954 O ILE B 281 -0.371 7.019 5.581 1.00 0.00 O ATOM 1955 CB ILE B 281 -1.025 6.880 8.922 1.00 0.00 C ATOM 1956 CG1 ILE B 281 -0.547 7.500 10.253 1.00 0.00 C ATOM 1957 CG2 ILE B 281 -0.332 5.526 8.678 1.00 0.00 C ATOM 1958 CD1 ILE B 281 0.910 7.109 10.534 1.00 0.00 C ATOM 0 H ILE B 281 -2.036 9.047 8.915 1.00 0.00 H new ATOM 0 HA ILE B 281 0.398 7.978 7.714 1.00 0.00 H new ATOM 0 HB ILE B 281 -2.101 6.713 8.965 1.00 0.00 H new ATOM 0 HG12 ILE B 281 -0.637 8.585 10.209 1.00 0.00 H new ATOM 0 HG13 ILE B 281 -1.185 7.161 11.069 1.00 0.00 H new ATOM 0 HG21 ILE B 281 -0.579 4.839 9.488 1.00 0.00 H new ATOM 0 HG22 ILE B 281 -0.673 5.108 7.731 1.00 0.00 H new ATOM 0 HG23 ILE B 281 0.748 5.671 8.643 1.00 0.00 H new ATOM 0 HD11 ILE B 281 1.231 7.554 11.476 1.00 0.00 H new ATOM 0 HD12 ILE B 281 0.989 6.024 10.600 1.00 0.00 H new ATOM 0 HD13 ILE B 281 1.546 7.471 9.726 1.00 0.00 H new ATOM 1970 N GLU B 282 -2.440 7.183 6.275 1.00 0.00 N ATOM 1971 CA GLU B 282 -2.935 6.677 4.979 1.00 0.00 C ATOM 1972 C GLU B 282 -2.602 7.715 3.914 1.00 0.00 C ATOM 1973 O GLU B 282 -2.072 7.415 2.844 1.00 0.00 O ATOM 1974 CB GLU B 282 -4.448 6.529 5.146 1.00 0.00 C ATOM 1975 CG GLU B 282 -4.898 5.188 4.567 1.00 0.00 C ATOM 1976 CD GLU B 282 -5.439 5.401 3.152 1.00 0.00 C ATOM 1977 OE1 GLU B 282 -4.639 5.430 2.232 1.00 0.00 O ATOM 1978 OE2 GLU B 282 -6.644 5.532 3.014 1.00 0.00 O ATOM 0 H GLU B 282 -3.157 7.404 6.966 1.00 0.00 H new ATOM 0 HA GLU B 282 -2.489 5.727 4.684 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -4.715 6.589 6.201 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -4.962 7.346 4.640 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -4.062 4.489 4.547 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -5.668 4.746 5.200 1.00 0.00 H new ATOM 1985 N GLN B 283 -2.909 8.941 4.202 1.00 0.00 N ATOM 1986 CA GLN B 283 -2.626 10.021 3.245 1.00 0.00 C ATOM 1987 C GLN B 283 -1.124 10.082 3.033 1.00 0.00 C ATOM 1988 O GLN B 283 -0.653 10.641 2.083 1.00 0.00 O ATOM 1989 CB GLN B 283 -3.141 11.299 3.908 1.00 0.00 C ATOM 1990 CG GLN B 283 -4.673 11.296 3.896 1.00 0.00 C ATOM 1991 CD GLN B 283 -5.172 11.146 2.461 1.00 0.00 C ATOM 1992 OE1 GLN B 283 -4.966 12.016 1.638 1.00 0.00 O ATOM 1993 NE2 GLN B 283 -5.823 10.068 2.122 1.00 0.00 N ATOM 0 H GLN B 283 -3.349 9.239 5.072 1.00 0.00 H new ATOM 0 HA GLN B 283 -3.099 9.876 2.274 1.00 0.00 H new ATOM 0 HB2 GLN B 283 -2.774 11.364 4.932 1.00 0.00 H new ATOM 0 HB3 GLN B 283 -2.764 12.174 3.379 1.00 0.00 H new ATOM 0 HG2 GLN B 283 -5.050 10.479 4.511 1.00 0.00 H new ATOM 0 HG3 GLN B 283 -5.052 12.222 4.329 1.00 0.00 H new ATOM 0 HE21 GLN B 283 -5.996 9.338 2.813 1.00 0.00 H new ATOM 0 HE22 GLN B 283 -6.159 9.955 1.166 1.00 0.00 H new ATOM 2002 N PHE B 284 -0.363 9.511 3.941 1.00 0.00 N ATOM 2003 CA PHE B 284 1.117 9.532 3.792 1.00 0.00 C ATOM 2004 C PHE B 284 1.502 8.468 2.812 1.00 0.00 C ATOM 2005 O PHE B 284 2.487 8.574 2.139 1.00 0.00 O ATOM 2006 CB PHE B 284 1.688 9.235 5.180 1.00 0.00 C ATOM 2007 CG PHE B 284 3.148 8.868 5.056 1.00 0.00 C ATOM 2008 CD1 PHE B 284 4.052 9.769 4.481 1.00 0.00 C ATOM 2009 CD2 PHE B 284 3.596 7.627 5.515 1.00 0.00 C ATOM 2010 CE1 PHE B 284 5.404 9.426 4.367 1.00 0.00 C ATOM 2011 CE2 PHE B 284 4.948 7.283 5.401 1.00 0.00 C ATOM 2012 CZ PHE B 284 5.852 8.183 4.827 1.00 0.00 C ATOM 0 H PHE B 284 -0.709 9.034 4.774 1.00 0.00 H new ATOM 0 HA PHE B 284 1.495 10.486 3.426 1.00 0.00 H new ATOM 0 HB2 PHE B 284 1.575 10.106 5.826 1.00 0.00 H new ATOM 0 HB3 PHE B 284 1.135 8.419 5.645 1.00 0.00 H new ATOM 0 HD1 PHE B 284 3.706 10.728 4.126 1.00 0.00 H new ATOM 0 HD2 PHE B 284 2.898 6.932 5.958 1.00 0.00 H new ATOM 0 HE1 PHE B 284 6.102 10.121 3.924 1.00 0.00 H new ATOM 0 HE2 PHE B 284 5.293 6.323 5.756 1.00 0.00 H new ATOM 0 HZ PHE B 284 6.895 7.918 4.739 1.00 0.00 H new ATOM 2022 N ILE B 285 0.735 7.427 2.727 1.00 0.00 N ATOM 2023 CA ILE B 285 1.077 6.363 1.772 1.00 0.00 C ATOM 2024 C ILE B 285 0.882 6.899 0.363 1.00 0.00 C ATOM 2025 O ILE B 285 1.510 6.441 -0.571 1.00 0.00 O ATOM 2026 CB ILE B 285 0.122 5.212 2.051 1.00 0.00 C ATOM 2027 CG1 ILE B 285 0.017 4.970 3.560 1.00 0.00 C ATOM 2028 CG2 ILE B 285 0.662 3.958 1.382 1.00 0.00 C ATOM 2029 CD1 ILE B 285 1.413 5.027 4.189 1.00 0.00 C ATOM 0 H ILE B 285 -0.110 7.271 3.277 1.00 0.00 H new ATOM 0 HA ILE B 285 2.110 6.029 1.870 1.00 0.00 H new ATOM 0 HB ILE B 285 -0.866 5.456 1.660 1.00 0.00 H new ATOM 0 HG12 ILE B 285 -0.629 5.721 4.015 1.00 0.00 H new ATOM 0 HG13 ILE B 285 -0.440 3.999 3.752 1.00 0.00 H new ATOM 0 HG21 ILE B 285 -0.013 3.124 1.574 1.00 0.00 H new ATOM 0 HG22 ILE B 285 0.739 4.123 0.307 1.00 0.00 H new ATOM 0 HG23 ILE B 285 1.648 3.727 1.785 1.00 0.00 H new ATOM 0 HD11 ILE B 285 1.336 4.855 5.262 1.00 0.00 H new ATOM 0 HD12 ILE B 285 2.045 4.259 3.743 1.00 0.00 H new ATOM 0 HD13 ILE B 285 1.853 6.008 4.010 1.00 0.00 H new ATOM 2041 N ASP B 286 -0.019 7.866 0.198 1.00 0.00 N ATOM 2042 CA ASP B 286 -0.262 8.449 -1.172 1.00 0.00 C ATOM 2043 C ASP B 286 1.046 8.475 -1.942 1.00 0.00 C ATOM 2044 O ASP B 286 1.176 7.944 -3.027 1.00 0.00 O ATOM 2045 CB ASP B 286 -0.739 9.865 -0.925 1.00 0.00 C ATOM 2046 CG ASP B 286 -2.110 10.058 -1.570 1.00 0.00 C ATOM 2047 OD1 ASP B 286 -2.883 9.114 -1.565 1.00 0.00 O ATOM 2048 OD2 ASP B 286 -2.364 11.145 -2.061 1.00 0.00 O ATOM 0 H ASP B 286 -0.585 8.267 0.946 1.00 0.00 H new ATOM 0 HA ASP B 286 -0.985 7.871 -1.748 1.00 0.00 H new ATOM 0 HB2 ASP B 286 -0.798 10.059 0.146 1.00 0.00 H new ATOM 0 HB3 ASP B 286 -0.026 10.578 -1.339 1.00 0.00 H new ATOM 2053 N TYR B 287 2.002 9.092 -1.358 1.00 0.00 N ATOM 2054 CA TYR B 287 3.342 9.214 -1.954 1.00 0.00 C ATOM 2055 C TYR B 287 4.252 9.599 -0.826 1.00 0.00 C ATOM 2056 O TYR B 287 5.139 10.400 -0.956 1.00 0.00 O ATOM 2057 CB TYR B 287 3.249 10.312 -3.032 1.00 0.00 C ATOM 2058 CG TYR B 287 2.901 11.673 -2.440 1.00 0.00 C ATOM 2059 CD1 TYR B 287 3.903 12.480 -1.861 1.00 0.00 C ATOM 2060 CD2 TYR B 287 1.579 12.136 -2.490 1.00 0.00 C ATOM 2061 CE1 TYR B 287 3.579 13.736 -1.338 1.00 0.00 C ATOM 2062 CE2 TYR B 287 1.258 13.399 -1.961 1.00 0.00 C ATOM 2063 CZ TYR B 287 2.259 14.195 -1.386 1.00 0.00 C ATOM 2064 OH TYR B 287 1.944 15.437 -0.875 1.00 0.00 O ATOM 0 H TYR B 287 1.910 9.541 -0.447 1.00 0.00 H new ATOM 0 HA TYR B 287 3.716 8.304 -2.424 1.00 0.00 H new ATOM 0 HB2 TYR B 287 4.199 10.380 -3.561 1.00 0.00 H new ATOM 0 HB3 TYR B 287 2.494 10.034 -3.767 1.00 0.00 H new ATOM 0 HD1 TYR B 287 4.923 12.127 -1.822 1.00 0.00 H new ATOM 0 HD2 TYR B 287 0.808 11.524 -2.934 1.00 0.00 H new ATOM 0 HE1 TYR B 287 4.349 14.352 -0.897 1.00 0.00 H new ATOM 0 HE2 TYR B 287 0.239 13.756 -1.998 1.00 0.00 H new ATOM 0 HH TYR B 287 1.057 15.707 -1.194 1.00 0.00 H new ATOM 2074 N LEU B 288 4.033 8.978 0.298 1.00 0.00 N ATOM 2075 CA LEU B 288 4.847 9.266 1.491 1.00 0.00 C ATOM 2076 C LEU B 288 4.562 10.714 1.885 1.00 0.00 C ATOM 2077 O LEU B 288 5.411 11.439 2.361 1.00 0.00 O ATOM 2078 CB LEU B 288 6.291 9.027 1.079 1.00 0.00 C ATOM 2079 CG LEU B 288 6.400 7.595 0.569 1.00 0.00 C ATOM 2080 CD1 LEU B 288 7.857 7.261 0.250 1.00 0.00 C ATOM 2081 CD2 LEU B 288 5.879 6.635 1.646 1.00 0.00 C ATOM 0 H LEU B 288 3.310 8.272 0.434 1.00 0.00 H new ATOM 0 HA LEU B 288 4.626 8.641 2.356 1.00 0.00 H new ATOM 0 HB2 LEU B 288 6.588 9.732 0.303 1.00 0.00 H new ATOM 0 HB3 LEU B 288 6.960 9.183 1.925 1.00 0.00 H new ATOM 0 HG LEU B 288 5.806 7.491 -0.339 1.00 0.00 H new ATOM 0 HD11 LEU B 288 7.924 6.236 -0.114 1.00 0.00 H new ATOM 0 HD12 LEU B 288 8.227 7.943 -0.516 1.00 0.00 H new ATOM 0 HD13 LEU B 288 8.460 7.366 1.152 1.00 0.00 H new ATOM 0 HD21 LEU B 288 5.955 5.609 1.286 1.00 0.00 H new ATOM 0 HD22 LEU B 288 6.475 6.747 2.552 1.00 0.00 H new ATOM 0 HD23 LEU B 288 4.837 6.866 1.866 1.00 0.00 H new ATOM 2093 N ARG B 289 3.321 11.121 1.666 1.00 0.00 N ATOM 2094 CA ARG B 289 2.879 12.509 1.994 1.00 0.00 C ATOM 2095 C ARG B 289 3.292 12.890 3.421 1.00 0.00 C ATOM 2096 O ARG B 289 4.468 13.134 3.632 1.00 0.00 O ATOM 2097 CB ARG B 289 1.342 12.469 1.866 1.00 0.00 C ATOM 2098 CG ARG B 289 0.941 11.859 0.527 1.00 0.00 C ATOM 2099 CD ARG B 289 -0.403 12.468 0.076 1.00 0.00 C ATOM 2100 NE ARG B 289 -0.218 13.940 0.199 1.00 0.00 N ATOM 2101 CZ ARG B 289 -1.246 14.740 0.163 1.00 0.00 C ATOM 2102 NH1 ARG B 289 -1.709 15.163 -0.982 1.00 0.00 N ATOM 2103 NH2 ARG B 289 -1.801 15.128 1.274 1.00 0.00 N ATOM 2104 OXT ARG B 289 2.423 12.934 4.276 1.00 0.00 O ATOM 0 H ARG B 289 2.591 10.531 1.266 1.00 0.00 H new ATOM 0 HA ARG B 289 3.331 13.251 1.335 1.00 0.00 H new ATOM 0 HB2 ARG B 289 0.917 11.885 2.682 1.00 0.00 H new ATOM 0 HB3 ARG B 289 0.936 13.477 1.951 1.00 0.00 H new ATOM 0 HG2 ARG B 289 1.711 12.053 -0.220 1.00 0.00 H new ATOM 0 HG3 ARG B 289 0.851 10.777 0.619 1.00 0.00 H new ATOM 0 HD2 ARG B 289 -0.641 12.184 -0.949 1.00 0.00 H new ATOM 0 HD3 ARG B 289 -1.224 12.120 0.702 1.00 0.00 H new ATOM 0 HE ARG B 289 0.720 14.325 0.312 1.00 0.00 H new ATOM 0 HH11 ARG B 289 -1.266 14.867 -1.852 1.00 0.00 H new ATOM 0 HH12 ARG B 289 -2.514 15.789 -1.007 1.00 0.00 H new ATOM 0 HH21 ARG B 289 -1.431 14.806 2.168 1.00 0.00 H new ATOM 0 HH22 ARG B 289 -2.606 15.754 1.251 1.00 0.00 H new TER 2118 ARG B 289