USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 837 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 218 SER OG : rot 117:sc= 1.14 USER MOD Set 1.2: A 293 SER OG : rot 180:sc= 1.08 USER MOD Single : A 206 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 209 THR OG1 : rot 180:sc= -0.165 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 ASN :FLIP amide:sc= -0.414 F(o=-0.92,f=-0.41) USER MOD Single : A 215 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 MET CE :methyl -153:sc= -0.413 (180deg=-1.4!) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0.364 USER MOD Single : A 226 LYS NZ :NH3+ -145:sc= 1.26 (180deg=0.448) USER MOD Single : A 228 ASN : amide:sc= -1.46 X(o=-1.5,f=-1) USER MOD Single : A 233 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 CYS SG : rot -45:sc= -0.0859 USER MOD Single : A 240 HIS :FLIP no HD1:sc= -5.04 F(o=-7.4!,f=-5) USER MOD Single : A 244 THR OG1 : rot 180:sc= 0.0385 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot -160:sc= -0.299 USER MOD Single : A 254 GLN : amide:sc= -0.226 K(o=-0.23,f=-1.7) USER MOD Single : A 256 MET CE :methyl -165:sc= -0.744 (180deg=-1.46) USER MOD Single : A 258 GLN : amide:sc= -1.8 X(o=-1.8,f=-1.4) USER MOD Single : A 260 ASN : amide:sc= -2.43 K(o=-2.4,f=-3.6!) USER MOD Single : A 262 CYS SG : rot 180:sc=0.000525 USER MOD Single : A 263 GLN : amide:sc= -0.176 X(o=-0.18,f=0) USER MOD Single : A 265 MET CE :methyl -134:sc= -1.41 (180deg=-3.75!) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 180:sc= 0 USER MOD Single : A 276 SER OG : rot 65:sc= -1.02 USER MOD Single : A 278 CYS SG : rot 160:sc= -0.922 USER MOD Single : A 280 THR OG1 : rot -14:sc= 0.115 USER MOD Single : A 281 SER OG : rot 180:sc= 0 USER MOD Single : A 282 ASN : amide:sc= -0.0987 K(o=-0.099,f=-1.7!) USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 286 TYR OH : rot -34:sc= 0.965 USER MOD Single : A 294 GLN : amide:sc= -0.207 K(o=-0.21,f=-0.75) USER MOD Single : A 296 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 LYS NZ :NH3+ -151:sc= -0.436 (180deg=-1.86) USER MOD Single : A 302 SER OG : rot 180:sc= 0 USER MOD Single : A 304 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00178) USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 45:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 201 -7.210 26.728 11.803 1.00 0.00 N ATOM 2 CA GLU A 201 -5.907 27.443 11.806 1.00 0.00 C ATOM 3 C GLU A 201 -4.740 26.462 11.854 1.00 0.00 C ATOM 4 O GLU A 201 -3.714 26.731 12.480 1.00 0.00 O ATOM 5 CB GLU A 201 -5.863 28.374 13.020 1.00 0.00 C ATOM 6 CG GLU A 201 -6.872 29.510 12.950 1.00 0.00 C ATOM 7 CD GLU A 201 -7.932 29.417 14.031 1.00 0.00 C ATOM 8 OE1 GLU A 201 -7.578 29.553 15.222 1.00 0.00 O ATOM 9 OE2 GLU A 201 -9.114 29.208 13.688 1.00 0.00 O ATOM 0 HA GLU A 201 -5.814 28.020 10.886 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -6.047 27.791 13.922 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -4.861 28.794 13.110 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -6.349 30.462 13.041 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -7.354 29.503 11.972 1.00 0.00 H new ATOM 18 N PHE A 202 -4.902 25.323 11.188 1.00 0.00 N ATOM 19 CA PHE A 202 -3.863 24.301 11.156 1.00 0.00 C ATOM 20 C PHE A 202 -4.084 23.336 9.995 1.00 0.00 C ATOM 21 O PHE A 202 -5.099 22.641 9.939 1.00 0.00 O ATOM 22 CB PHE A 202 -3.831 23.529 12.476 1.00 0.00 C ATOM 23 CG PHE A 202 -5.193 23.135 12.972 1.00 0.00 C ATOM 24 CD1 PHE A 202 -5.807 21.982 12.509 1.00 0.00 C ATOM 25 CD2 PHE A 202 -5.859 23.916 13.903 1.00 0.00 C ATOM 26 CE1 PHE A 202 -7.059 21.616 12.963 1.00 0.00 C ATOM 27 CE2 PHE A 202 -7.112 23.555 14.361 1.00 0.00 C ATOM 28 CZ PHE A 202 -7.713 22.404 13.891 1.00 0.00 C ATOM 0 H PHE A 202 -5.744 25.085 10.663 1.00 0.00 H new ATOM 0 HA PHE A 202 -2.905 24.801 11.014 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -3.226 22.632 12.348 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.340 24.140 13.233 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -5.300 21.362 11.784 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -5.394 24.817 14.275 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -7.526 20.715 12.593 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.621 24.173 15.086 1.00 0.00 H new ATOM 0 HZ PHE A 202 -8.692 22.120 14.248 1.00 0.00 H new ATOM 38 N GLY A 203 -3.130 23.299 9.072 1.00 0.00 N ATOM 39 CA GLY A 203 -3.241 22.415 7.925 1.00 0.00 C ATOM 40 C GLY A 203 -2.020 22.474 7.028 1.00 0.00 C ATOM 41 O GLY A 203 -2.135 22.381 5.806 1.00 0.00 O ATOM 0 H GLY A 203 -2.282 23.865 9.097 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -3.385 21.392 8.271 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -4.126 22.683 7.348 1.00 0.00 H new ATOM 45 N GLU A 204 -0.849 22.630 7.635 1.00 0.00 N ATOM 46 CA GLU A 204 0.399 22.701 6.884 1.00 0.00 C ATOM 47 C GLU A 204 0.662 21.393 6.142 1.00 0.00 C ATOM 48 O GLU A 204 -0.161 20.479 6.165 1.00 0.00 O ATOM 49 CB GLU A 204 1.567 23.016 7.822 1.00 0.00 C ATOM 50 CG GLU A 204 2.041 24.458 7.737 1.00 0.00 C ATOM 51 CD GLU A 204 3.356 24.681 8.460 1.00 0.00 C ATOM 52 OE1 GLU A 204 4.116 23.704 8.627 1.00 0.00 O ATOM 53 OE2 GLU A 204 3.625 25.834 8.859 1.00 0.00 O ATOM 0 H GLU A 204 -0.738 22.710 8.646 1.00 0.00 H new ATOM 0 HA GLU A 204 0.308 23.502 6.150 1.00 0.00 H new ATOM 0 HB2 GLU A 204 1.267 22.800 8.848 1.00 0.00 H new ATOM 0 HB3 GLU A 204 2.400 22.354 7.587 1.00 0.00 H new ATOM 0 HG2 GLU A 204 2.154 24.739 6.690 1.00 0.00 H new ATOM 0 HG3 GLU A 204 1.281 25.113 8.163 1.00 0.00 H new ATOM 60 N GLU A 205 1.815 21.314 5.484 1.00 0.00 N ATOM 61 CA GLU A 205 2.187 20.120 4.735 1.00 0.00 C ATOM 62 C GLU A 205 3.588 19.654 5.117 1.00 0.00 C ATOM 63 O GLU A 205 4.565 20.381 4.937 1.00 0.00 O ATOM 64 CB GLU A 205 2.121 20.395 3.231 1.00 0.00 C ATOM 65 CG GLU A 205 0.702 20.506 2.696 1.00 0.00 C ATOM 66 CD GLU A 205 0.348 19.382 1.741 1.00 0.00 C ATOM 67 OE1 GLU A 205 1.188 19.050 0.878 1.00 0.00 O ATOM 68 OE2 GLU A 205 -0.768 18.834 1.856 1.00 0.00 O ATOM 0 H GLU A 205 2.507 22.063 5.455 1.00 0.00 H new ATOM 0 HA GLU A 205 1.479 19.329 4.984 1.00 0.00 H new ATOM 0 HB2 GLU A 205 2.656 21.320 3.015 1.00 0.00 H new ATOM 0 HB3 GLU A 205 2.639 19.596 2.701 1.00 0.00 H new ATOM 0 HG2 GLU A 205 0.002 20.502 3.531 1.00 0.00 H new ATOM 0 HG3 GLU A 205 0.584 21.462 2.186 1.00 0.00 H new ATOM 75 N MET A 206 3.679 18.436 5.642 1.00 0.00 N ATOM 76 CA MET A 206 4.962 17.873 6.048 1.00 0.00 C ATOM 77 C MET A 206 5.619 17.127 4.891 1.00 0.00 C ATOM 78 O MET A 206 5.119 16.096 4.441 1.00 0.00 O ATOM 79 CB MET A 206 4.775 16.932 7.240 1.00 0.00 C ATOM 80 CG MET A 206 5.055 17.587 8.583 1.00 0.00 C ATOM 81 SD MET A 206 5.633 16.412 9.822 1.00 0.00 S ATOM 82 CE MET A 206 7.133 17.215 10.378 1.00 0.00 C ATOM 0 H MET A 206 2.880 17.821 5.796 1.00 0.00 H new ATOM 0 HA MET A 206 5.615 18.694 6.343 1.00 0.00 H new ATOM 0 HB2 MET A 206 3.753 16.553 7.236 1.00 0.00 H new ATOM 0 HB3 MET A 206 5.434 16.072 7.120 1.00 0.00 H new ATOM 0 HG2 MET A 206 5.803 18.369 8.453 1.00 0.00 H new ATOM 0 HG3 MET A 206 4.147 18.071 8.943 1.00 0.00 H new ATOM 0 HE1 MET A 206 7.607 16.607 11.149 1.00 0.00 H new ATOM 0 HE2 MET A 206 7.816 17.332 9.537 1.00 0.00 H new ATOM 0 HE3 MET A 206 6.890 18.196 10.788 1.00 0.00 H new ATOM 92 N VAL A 207 6.741 17.654 4.415 1.00 0.00 N ATOM 93 CA VAL A 207 7.467 17.038 3.311 1.00 0.00 C ATOM 94 C VAL A 207 8.973 17.234 3.467 1.00 0.00 C ATOM 95 O VAL A 207 9.520 18.266 3.077 1.00 0.00 O ATOM 96 CB VAL A 207 7.014 17.612 1.952 1.00 0.00 C ATOM 97 CG1 VAL A 207 7.232 19.116 1.903 1.00 0.00 C ATOM 98 CG2 VAL A 207 7.741 16.922 0.807 1.00 0.00 C ATOM 0 H VAL A 207 7.168 18.507 4.777 1.00 0.00 H new ATOM 0 HA VAL A 207 7.242 15.972 3.335 1.00 0.00 H new ATOM 0 HB VAL A 207 5.947 17.421 1.840 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.906 19.500 0.936 1.00 0.00 H new ATOM 0 HG12 VAL A 207 6.656 19.593 2.696 1.00 0.00 H new ATOM 0 HG13 VAL A 207 8.291 19.335 2.042 1.00 0.00 H new ATOM 0 HG21 VAL A 207 7.407 17.342 -0.142 1.00 0.00 H new ATOM 0 HG22 VAL A 207 8.815 17.075 0.913 1.00 0.00 H new ATOM 0 HG23 VAL A 207 7.523 15.854 0.828 1.00 0.00 H new ATOM 108 N LEU A 208 9.637 16.237 4.041 1.00 0.00 N ATOM 109 CA LEU A 208 11.079 16.299 4.251 1.00 0.00 C ATOM 110 C LEU A 208 11.729 14.951 3.955 1.00 0.00 C ATOM 111 O LEU A 208 11.919 14.132 4.853 1.00 0.00 O ATOM 112 CB LEU A 208 11.389 16.722 5.688 1.00 0.00 C ATOM 113 CG LEU A 208 10.785 18.062 6.113 1.00 0.00 C ATOM 114 CD1 LEU A 208 10.499 18.068 7.607 1.00 0.00 C ATOM 115 CD2 LEU A 208 11.715 19.206 5.741 1.00 0.00 C ATOM 0 H LEU A 208 9.200 15.376 4.369 1.00 0.00 H new ATOM 0 HA LEU A 208 11.490 17.040 3.565 1.00 0.00 H new ATOM 0 HB2 LEU A 208 11.028 15.947 6.365 1.00 0.00 H new ATOM 0 HB3 LEU A 208 12.471 16.773 5.810 1.00 0.00 H new ATOM 0 HG LEU A 208 9.842 18.200 5.583 1.00 0.00 H new ATOM 0 HD11 LEU A 208 10.070 19.029 7.891 1.00 0.00 H new ATOM 0 HD12 LEU A 208 9.795 17.271 7.846 1.00 0.00 H new ATOM 0 HD13 LEU A 208 11.427 17.909 8.156 1.00 0.00 H new ATOM 0 HD21 LEU A 208 11.270 20.152 6.050 1.00 0.00 H new ATOM 0 HD22 LEU A 208 12.673 19.074 6.244 1.00 0.00 H new ATOM 0 HD23 LEU A 208 11.869 19.213 4.662 1.00 0.00 H new ATOM 127 N THR A 209 12.069 14.730 2.689 1.00 0.00 N ATOM 128 CA THR A 209 12.698 13.482 2.273 1.00 0.00 C ATOM 129 C THR A 209 11.794 12.291 2.572 1.00 0.00 C ATOM 130 O THR A 209 10.695 12.450 3.101 1.00 0.00 O ATOM 131 CB THR A 209 14.043 13.305 2.979 1.00 0.00 C ATOM 132 OG1 THR A 209 14.559 14.556 3.396 1.00 0.00 O ATOM 133 CG2 THR A 209 15.091 12.641 2.112 1.00 0.00 C ATOM 0 H THR A 209 11.919 15.399 1.934 1.00 0.00 H new ATOM 0 HA THR A 209 12.863 13.529 1.197 1.00 0.00 H new ATOM 0 HB THR A 209 13.838 12.659 3.832 1.00 0.00 H new ATOM 0 HG1 THR A 209 15.419 14.421 3.847 1.00 0.00 H new ATOM 0 HG21 THR A 209 16.021 12.546 2.673 1.00 0.00 H new ATOM 0 HG22 THR A 209 14.744 11.651 1.815 1.00 0.00 H new ATOM 0 HG23 THR A 209 15.265 13.247 1.223 1.00 0.00 H new ATOM 141 N ASP A 210 12.264 11.096 2.227 1.00 0.00 N ATOM 142 CA ASP A 210 11.498 9.877 2.457 1.00 0.00 C ATOM 143 C ASP A 210 12.179 8.994 3.498 1.00 0.00 C ATOM 144 O ASP A 210 11.515 8.343 4.304 1.00 0.00 O ATOM 145 CB ASP A 210 11.328 9.103 1.149 1.00 0.00 C ATOM 146 CG ASP A 210 10.003 8.368 1.079 1.00 0.00 C ATOM 147 OD1 ASP A 210 9.039 8.819 1.733 1.00 0.00 O ATOM 148 OD2 ASP A 210 9.929 7.342 0.371 1.00 0.00 O ATOM 0 H ASP A 210 13.172 10.946 1.787 1.00 0.00 H new ATOM 0 HA ASP A 210 10.516 10.161 2.834 1.00 0.00 H new ATOM 0 HB2 ASP A 210 11.402 9.794 0.309 1.00 0.00 H new ATOM 0 HB3 ASP A 210 12.143 8.387 1.045 1.00 0.00 H new ATOM 153 N SER A 211 13.508 8.979 3.476 1.00 0.00 N ATOM 154 CA SER A 211 14.277 8.176 4.420 1.00 0.00 C ATOM 155 C SER A 211 13.947 6.695 4.269 1.00 0.00 C ATOM 156 O SER A 211 13.029 6.184 4.910 1.00 0.00 O ATOM 157 CB SER A 211 14.000 8.629 5.854 1.00 0.00 C ATOM 158 OG SER A 211 14.812 9.735 6.206 1.00 0.00 O ATOM 0 H SER A 211 14.074 9.513 2.816 1.00 0.00 H new ATOM 0 HA SER A 211 15.335 8.318 4.201 1.00 0.00 H new ATOM 0 HB2 SER A 211 12.949 8.899 5.957 1.00 0.00 H new ATOM 0 HB3 SER A 211 14.186 7.804 6.542 1.00 0.00 H new ATOM 0 HG SER A 211 14.614 10.006 7.127 1.00 0.00 H new ATOM 164 N ASN A 212 14.702 6.009 3.417 1.00 0.00 N ATOM 165 CA ASN A 212 14.489 4.585 3.182 1.00 0.00 C ATOM 166 C ASN A 212 15.138 3.749 4.279 1.00 0.00 C ATOM 167 O ASN A 212 16.363 3.708 4.400 1.00 0.00 O ATOM 168 CB ASN A 212 15.051 4.183 1.817 1.00 0.00 C ATOM 169 CG ASN A 212 14.252 3.069 1.168 1.00 0.00 C ATOM 170 OD1 ASN A 212 14.415 1.852 1.677 1.00 0.00 O flip ATOM 171 ND2 ASN A 212 13.498 3.298 0.223 1.00 0.00 N flip ATOM 0 H ASN A 212 15.466 6.416 2.878 1.00 0.00 H new ATOM 0 HA ASN A 212 13.415 4.397 3.195 1.00 0.00 H new ATOM 0 HB2 ASN A 212 15.058 5.052 1.159 1.00 0.00 H new ATOM 0 HB3 ASN A 212 16.087 3.863 1.933 1.00 0.00 H new ATOM 0 HD21 ASN A 212 13.404 4.248 -0.136 1.00 0.00 H new ATOM 0 HD22 ASN A 212 12.967 2.538 -0.202 1.00 0.00 H new ATOM 178 N GLY A 213 14.310 3.082 5.076 1.00 0.00 N ATOM 179 CA GLY A 213 14.823 2.256 6.153 1.00 0.00 C ATOM 180 C GLY A 213 15.029 0.814 5.730 1.00 0.00 C ATOM 181 O GLY A 213 16.161 0.334 5.666 1.00 0.00 O ATOM 0 H GLY A 213 13.293 3.099 4.995 1.00 0.00 H new ATOM 0 HA2 GLY A 213 15.770 2.668 6.503 1.00 0.00 H new ATOM 0 HA3 GLY A 213 14.130 2.289 6.994 1.00 0.00 H new ATOM 185 N GLU A 214 13.931 0.121 5.441 1.00 0.00 N ATOM 186 CA GLU A 214 13.997 -1.273 5.022 1.00 0.00 C ATOM 187 C GLU A 214 13.948 -1.388 3.502 1.00 0.00 C ATOM 188 O GLU A 214 13.759 -0.394 2.800 1.00 0.00 O ATOM 189 CB GLU A 214 12.846 -2.068 5.642 1.00 0.00 C ATOM 190 CG GLU A 214 12.796 -1.982 7.159 1.00 0.00 C ATOM 191 CD GLU A 214 11.745 -2.896 7.760 1.00 0.00 C ATOM 192 OE1 GLU A 214 10.644 -2.996 7.180 1.00 0.00 O ATOM 193 OE2 GLU A 214 12.024 -3.510 8.811 1.00 0.00 O ATOM 0 H GLU A 214 12.986 0.503 5.490 1.00 0.00 H new ATOM 0 HA GLU A 214 14.944 -1.686 5.369 1.00 0.00 H new ATOM 0 HB2 GLU A 214 11.903 -1.704 5.234 1.00 0.00 H new ATOM 0 HB3 GLU A 214 12.938 -3.114 5.348 1.00 0.00 H new ATOM 0 HG2 GLU A 214 13.773 -2.241 7.566 1.00 0.00 H new ATOM 0 HG3 GLU A 214 12.590 -0.953 7.454 1.00 0.00 H new ATOM 200 N GLN A 215 14.120 -2.606 2.999 1.00 0.00 N ATOM 201 CA GLN A 215 14.094 -2.850 1.562 1.00 0.00 C ATOM 202 C GLN A 215 12.691 -2.634 0.997 1.00 0.00 C ATOM 203 O GLN A 215 12.485 -1.778 0.138 1.00 0.00 O ATOM 204 CB GLN A 215 14.574 -4.272 1.256 1.00 0.00 C ATOM 205 CG GLN A 215 15.826 -4.318 0.396 1.00 0.00 C ATOM 206 CD GLN A 215 15.865 -5.534 -0.510 1.00 0.00 C ATOM 207 OE1 GLN A 215 15.300 -5.526 -1.603 1.00 0.00 O ATOM 208 NE2 GLN A 215 16.536 -6.588 -0.058 1.00 0.00 N ATOM 0 H GLN A 215 14.279 -3.439 3.565 1.00 0.00 H new ATOM 0 HA GLN A 215 14.768 -2.139 1.084 1.00 0.00 H new ATOM 0 HB2 GLN A 215 14.768 -4.791 2.195 1.00 0.00 H new ATOM 0 HB3 GLN A 215 13.776 -4.815 0.751 1.00 0.00 H new ATOM 0 HG2 GLN A 215 15.879 -3.415 -0.212 1.00 0.00 H new ATOM 0 HG3 GLN A 215 16.705 -4.321 1.040 1.00 0.00 H new ATOM 0 HE21 GLN A 215 16.990 -6.551 0.855 1.00 0.00 H new ATOM 0 HE22 GLN A 215 16.598 -7.434 -0.624 1.00 0.00 H new ATOM 217 N PRO A 216 11.705 -3.414 1.475 1.00 0.00 N ATOM 218 CA PRO A 216 10.318 -3.302 1.012 1.00 0.00 C ATOM 219 C PRO A 216 9.630 -2.049 1.541 1.00 0.00 C ATOM 220 O PRO A 216 10.278 -1.160 2.096 1.00 0.00 O ATOM 221 CB PRO A 216 9.657 -4.557 1.582 1.00 0.00 C ATOM 222 CG PRO A 216 10.449 -4.880 2.801 1.00 0.00 C ATOM 223 CD PRO A 216 11.863 -4.461 2.502 1.00 0.00 C ATOM 0 HA PRO A 216 10.253 -3.223 -0.073 1.00 0.00 H new ATOM 0 HB2 PRO A 216 8.610 -4.377 1.826 1.00 0.00 H new ATOM 0 HB3 PRO A 216 9.681 -5.378 0.865 1.00 0.00 H new ATOM 0 HG2 PRO A 216 10.061 -4.349 3.670 1.00 0.00 H new ATOM 0 HG3 PRO A 216 10.398 -5.945 3.029 1.00 0.00 H new ATOM 0 HD2 PRO A 216 12.364 -4.078 3.391 1.00 0.00 H new ATOM 0 HD3 PRO A 216 12.459 -5.296 2.135 1.00 0.00 H new ATOM 231 N LEU A 217 8.315 -1.984 1.367 1.00 0.00 N ATOM 232 CA LEU A 217 7.538 -0.840 1.827 1.00 0.00 C ATOM 233 C LEU A 217 6.063 -1.203 1.961 1.00 0.00 C ATOM 234 O LEU A 217 5.520 -1.949 1.146 1.00 0.00 O ATOM 235 CB LEU A 217 7.700 0.336 0.860 1.00 0.00 C ATOM 236 CG LEU A 217 7.126 1.665 1.353 1.00 0.00 C ATOM 237 CD1 LEU A 217 7.820 2.104 2.633 1.00 0.00 C ATOM 238 CD2 LEU A 217 7.259 2.733 0.279 1.00 0.00 C ATOM 0 H LEU A 217 7.764 -2.711 0.910 1.00 0.00 H new ATOM 0 HA LEU A 217 7.913 -0.549 2.808 1.00 0.00 H new ATOM 0 HB2 LEU A 217 8.761 0.471 0.652 1.00 0.00 H new ATOM 0 HB3 LEU A 217 7.220 0.079 -0.084 1.00 0.00 H new ATOM 0 HG LEU A 217 6.067 1.524 1.569 1.00 0.00 H new ATOM 0 HD11 LEU A 217 7.399 3.051 2.969 1.00 0.00 H new ATOM 0 HD12 LEU A 217 7.673 1.348 3.404 1.00 0.00 H new ATOM 0 HD13 LEU A 217 8.886 2.228 2.445 1.00 0.00 H new ATOM 0 HD21 LEU A 217 6.846 3.672 0.647 1.00 0.00 H new ATOM 0 HD22 LEU A 217 8.312 2.872 0.032 1.00 0.00 H new ATOM 0 HD23 LEU A 217 6.715 2.422 -0.613 1.00 0.00 H new ATOM 250 N SER A 218 5.419 -0.671 2.996 1.00 0.00 N ATOM 251 CA SER A 218 4.005 -0.941 3.235 1.00 0.00 C ATOM 252 C SER A 218 3.322 0.266 3.870 1.00 0.00 C ATOM 253 O SER A 218 3.966 1.083 4.528 1.00 0.00 O ATOM 254 CB SER A 218 3.844 -2.164 4.138 1.00 0.00 C ATOM 255 OG SER A 218 2.492 -2.585 4.189 1.00 0.00 O ATOM 0 H SER A 218 5.853 -0.052 3.681 1.00 0.00 H new ATOM 0 HA SER A 218 3.531 -1.142 2.274 1.00 0.00 H new ATOM 0 HB2 SER A 218 4.468 -2.978 3.768 1.00 0.00 H new ATOM 0 HB3 SER A 218 4.192 -1.926 5.143 1.00 0.00 H new ATOM 0 HG SER A 218 2.416 -3.488 3.816 1.00 0.00 H new ATOM 261 N ALA A 219 2.013 0.370 3.668 1.00 0.00 N ATOM 262 CA ALA A 219 1.241 1.477 4.219 1.00 0.00 C ATOM 263 C ALA A 219 -0.198 1.055 4.500 1.00 0.00 C ATOM 264 O ALA A 219 -0.707 0.110 3.897 1.00 0.00 O ATOM 265 CB ALA A 219 1.271 2.666 3.271 1.00 0.00 C ATOM 0 H ALA A 219 1.465 -0.299 3.127 1.00 0.00 H new ATOM 0 HA ALA A 219 1.697 1.771 5.164 1.00 0.00 H new ATOM 0 HB1 ALA A 219 0.690 3.485 3.696 1.00 0.00 H new ATOM 0 HB2 ALA A 219 2.302 2.989 3.125 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.842 2.377 2.311 1.00 0.00 H new ATOM 271 N MET A 220 -0.848 1.759 5.420 1.00 0.00 N ATOM 272 CA MET A 220 -2.227 1.457 5.780 1.00 0.00 C ATOM 273 C MET A 220 -3.200 2.316 4.978 1.00 0.00 C ATOM 274 O MET A 220 -2.929 3.484 4.700 1.00 0.00 O ATOM 275 CB MET A 220 -2.447 1.682 7.278 1.00 0.00 C ATOM 276 CG MET A 220 -2.175 0.448 8.123 1.00 0.00 C ATOM 277 SD MET A 220 -3.308 0.299 9.518 1.00 0.00 S ATOM 278 CE MET A 220 -3.622 -1.464 9.512 1.00 0.00 C ATOM 0 H MET A 220 -0.441 2.543 5.930 1.00 0.00 H new ATOM 0 HA MET A 220 -2.416 0.409 5.545 1.00 0.00 H new ATOM 0 HB2 MET A 220 -1.801 2.493 7.614 1.00 0.00 H new ATOM 0 HB3 MET A 220 -3.475 2.005 7.442 1.00 0.00 H new ATOM 0 HG2 MET A 220 -2.256 -0.441 7.498 1.00 0.00 H new ATOM 0 HG3 MET A 220 -1.151 0.485 8.494 1.00 0.00 H new ATOM 0 HE1 MET A 220 -4.309 -1.714 10.321 1.00 0.00 H new ATOM 0 HE2 MET A 220 -4.065 -1.751 8.558 1.00 0.00 H new ATOM 0 HE3 MET A 220 -2.684 -2.001 9.653 1.00 0.00 H new ATOM 288 N VAL A 221 -4.334 1.729 4.610 1.00 0.00 N ATOM 289 CA VAL A 221 -5.348 2.441 3.842 1.00 0.00 C ATOM 290 C VAL A 221 -6.476 2.931 4.745 1.00 0.00 C ATOM 291 O VAL A 221 -6.838 2.269 5.717 1.00 0.00 O ATOM 292 CB VAL A 221 -5.941 1.551 2.732 1.00 0.00 C ATOM 293 CG1 VAL A 221 -6.902 2.347 1.861 1.00 0.00 C ATOM 294 CG2 VAL A 221 -4.832 0.937 1.891 1.00 0.00 C ATOM 0 H VAL A 221 -4.574 0.763 4.831 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.855 3.298 3.383 1.00 0.00 H new ATOM 0 HB VAL A 221 -6.501 0.742 3.202 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -7.309 1.700 1.084 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -7.716 2.733 2.475 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -6.370 3.179 1.399 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -5.269 0.312 1.112 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.243 1.730 1.431 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -4.188 0.328 2.526 1.00 0.00 H new ATOM 304 N SER A 222 -7.024 4.097 4.418 1.00 0.00 N ATOM 305 CA SER A 222 -8.110 4.677 5.203 1.00 0.00 C ATOM 306 C SER A 222 -9.409 4.705 4.405 1.00 0.00 C ATOM 307 O SER A 222 -10.496 4.565 4.966 1.00 0.00 O ATOM 308 CB SER A 222 -7.743 6.094 5.648 1.00 0.00 C ATOM 309 OG SER A 222 -8.817 6.706 6.339 1.00 0.00 O ATOM 0 H SER A 222 -6.735 4.658 3.617 1.00 0.00 H new ATOM 0 HA SER A 222 -8.261 4.052 6.083 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.864 6.060 6.292 1.00 0.00 H new ATOM 0 HB3 SER A 222 -7.477 6.694 4.778 1.00 0.00 H new ATOM 0 HG SER A 222 -8.556 7.610 6.614 1.00 0.00 H new ATOM 315 N MET A 223 -9.291 4.886 3.093 1.00 0.00 N ATOM 316 CA MET A 223 -10.459 4.932 2.221 1.00 0.00 C ATOM 317 C MET A 223 -10.045 4.889 0.754 1.00 0.00 C ATOM 318 O MET A 223 -8.906 5.204 0.410 1.00 0.00 O ATOM 319 CB MET A 223 -11.276 6.197 2.494 1.00 0.00 C ATOM 320 CG MET A 223 -10.527 7.483 2.185 1.00 0.00 C ATOM 321 SD MET A 223 -11.630 8.893 1.965 1.00 0.00 S ATOM 322 CE MET A 223 -12.608 8.343 0.568 1.00 0.00 C ATOM 0 H MET A 223 -8.400 5.003 2.611 1.00 0.00 H new ATOM 0 HA MET A 223 -11.074 4.057 2.433 1.00 0.00 H new ATOM 0 HB2 MET A 223 -12.189 6.166 1.899 1.00 0.00 H new ATOM 0 HB3 MET A 223 -11.579 6.205 3.541 1.00 0.00 H new ATOM 0 HG2 MET A 223 -9.829 7.696 2.994 1.00 0.00 H new ATOM 0 HG3 MET A 223 -9.934 7.346 1.281 1.00 0.00 H new ATOM 0 HE1 MET A 223 -12.973 9.209 0.016 1.00 0.00 H new ATOM 0 HE2 MET A 223 -11.992 7.728 -0.088 1.00 0.00 H new ATOM 0 HE3 MET A 223 -13.455 7.757 0.925 1.00 0.00 H new ATOM 332 N VAL A 224 -10.979 4.496 -0.107 1.00 0.00 N ATOM 333 CA VAL A 224 -10.714 4.413 -1.537 1.00 0.00 C ATOM 334 C VAL A 224 -12.011 4.454 -2.338 1.00 0.00 C ATOM 335 O VAL A 224 -13.055 3.999 -1.871 1.00 0.00 O ATOM 336 CB VAL A 224 -9.940 3.125 -1.889 1.00 0.00 C ATOM 337 CG1 VAL A 224 -10.736 1.894 -1.486 1.00 0.00 C ATOM 338 CG2 VAL A 224 -9.604 3.090 -3.373 1.00 0.00 C ATOM 0 H VAL A 224 -11.926 4.230 0.162 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.103 5.277 -1.800 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.005 3.123 -1.329 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.173 0.997 -1.743 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -10.917 1.914 -0.411 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.689 1.888 -2.015 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.058 2.174 -3.601 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.525 3.118 -3.955 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -8.988 3.952 -3.627 1.00 0.00 H new ATOM 348 N THR A 225 -11.939 5.005 -3.545 1.00 0.00 N ATOM 349 CA THR A 225 -13.108 5.109 -4.409 1.00 0.00 C ATOM 350 C THR A 225 -13.116 3.996 -5.452 1.00 0.00 C ATOM 351 O THR A 225 -12.063 3.549 -5.907 1.00 0.00 O ATOM 352 CB THR A 225 -13.137 6.471 -5.102 1.00 0.00 C ATOM 353 OG1 THR A 225 -11.944 6.684 -5.838 1.00 0.00 O ATOM 354 CG2 THR A 225 -13.297 7.629 -4.142 1.00 0.00 C ATOM 0 H THR A 225 -11.083 5.386 -3.947 1.00 0.00 H new ATOM 0 HA THR A 225 -13.997 5.006 -3.787 1.00 0.00 H new ATOM 0 HB THR A 225 -14.007 6.443 -5.758 1.00 0.00 H new ATOM 0 HG1 THR A 225 -11.982 7.560 -6.276 1.00 0.00 H new ATOM 0 HG21 THR A 225 -13.310 8.565 -4.700 1.00 0.00 H new ATOM 0 HG22 THR A 225 -14.233 7.521 -3.594 1.00 0.00 H new ATOM 0 HG23 THR A 225 -12.464 7.637 -3.439 1.00 0.00 H new ATOM 362 N LYS A 226 -14.311 3.553 -5.827 1.00 0.00 N ATOM 363 CA LYS A 226 -14.457 2.494 -6.818 1.00 0.00 C ATOM 364 C LYS A 226 -14.672 3.077 -8.210 1.00 0.00 C ATOM 365 O LYS A 226 -15.803 3.170 -8.688 1.00 0.00 O ATOM 366 CB LYS A 226 -15.627 1.579 -6.450 1.00 0.00 C ATOM 367 CG LYS A 226 -15.628 0.259 -7.205 1.00 0.00 C ATOM 368 CD LYS A 226 -16.918 0.058 -7.985 1.00 0.00 C ATOM 369 CE LYS A 226 -17.401 -1.381 -7.904 1.00 0.00 C ATOM 370 NZ LYS A 226 -18.504 -1.542 -6.916 1.00 0.00 N ATOM 0 H LYS A 226 -15.193 3.911 -5.459 1.00 0.00 H new ATOM 0 HA LYS A 226 -13.537 1.910 -6.826 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.596 1.376 -5.380 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.563 2.102 -6.648 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -14.781 0.231 -7.890 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -15.496 -0.563 -6.501 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -17.688 0.724 -7.594 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -16.760 0.331 -9.028 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -17.744 -1.705 -8.887 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -16.569 -2.028 -7.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -18.420 -2.468 -6.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -18.444 -0.788 -6.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -19.420 -1.483 -7.405 1.00 0.00 H new ATOM 384 N ASP A 227 -13.579 3.471 -8.856 1.00 0.00 N ATOM 385 CA ASP A 227 -13.647 4.048 -10.194 1.00 0.00 C ATOM 386 C ASP A 227 -12.695 3.322 -11.148 1.00 0.00 C ATOM 387 O ASP A 227 -12.325 2.173 -10.907 1.00 0.00 O ATOM 388 CB ASP A 227 -13.318 5.542 -10.139 1.00 0.00 C ATOM 389 CG ASP A 227 -14.176 6.359 -11.083 1.00 0.00 C ATOM 390 OD1 ASP A 227 -15.396 6.101 -11.152 1.00 0.00 O ATOM 391 OD2 ASP A 227 -13.629 7.259 -11.755 1.00 0.00 O ATOM 0 H ASP A 227 -12.636 3.401 -8.475 1.00 0.00 H new ATOM 0 HA ASP A 227 -14.662 3.926 -10.573 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -13.457 5.904 -9.120 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -12.267 5.689 -10.389 1.00 0.00 H new ATOM 396 N ASN A 228 -12.307 3.990 -12.233 1.00 0.00 N ATOM 397 CA ASN A 228 -11.407 3.393 -13.215 1.00 0.00 C ATOM 398 C ASN A 228 -10.631 4.466 -13.983 1.00 0.00 C ATOM 399 O ASN A 228 -11.088 4.944 -15.021 1.00 0.00 O ATOM 400 CB ASN A 228 -12.199 2.527 -14.197 1.00 0.00 C ATOM 401 CG ASN A 228 -13.291 3.307 -14.903 1.00 0.00 C ATOM 402 OD1 ASN A 228 -13.190 3.597 -16.095 1.00 0.00 O ATOM 403 ND2 ASN A 228 -14.343 3.649 -14.169 1.00 0.00 N ATOM 0 H ASN A 228 -12.601 4.942 -12.453 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.691 2.772 -12.677 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -11.519 2.107 -14.938 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -12.643 1.688 -13.661 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -15.110 4.173 -14.590 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -14.384 3.387 -13.184 1.00 0.00 H new ATOM 410 N PRO A 229 -9.441 4.859 -13.489 1.00 0.00 N ATOM 411 CA PRO A 229 -8.860 4.316 -12.256 1.00 0.00 C ATOM 412 C PRO A 229 -9.512 4.902 -11.012 1.00 0.00 C ATOM 413 O PRO A 229 -10.269 5.866 -11.093 1.00 0.00 O ATOM 414 CB PRO A 229 -7.401 4.752 -12.343 1.00 0.00 C ATOM 415 CG PRO A 229 -7.450 6.031 -13.098 1.00 0.00 C ATOM 416 CD PRO A 229 -8.565 5.878 -14.101 1.00 0.00 C ATOM 0 HA PRO A 229 -8.997 3.238 -12.173 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -6.966 4.890 -11.353 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -6.793 4.008 -12.858 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -7.638 6.872 -12.430 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -6.501 6.227 -13.597 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -9.093 6.818 -14.261 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -8.190 5.554 -15.072 1.00 0.00 H new ATOM 424 N GLY A 230 -9.207 4.315 -9.862 1.00 0.00 N ATOM 425 CA GLY A 230 -9.772 4.795 -8.616 1.00 0.00 C ATOM 426 C GLY A 230 -8.735 5.449 -7.724 1.00 0.00 C ATOM 427 O GLY A 230 -7.555 5.104 -7.776 1.00 0.00 O ATOM 0 H GLY A 230 -8.579 3.516 -9.770 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -10.565 5.511 -8.832 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.231 3.962 -8.084 1.00 0.00 H new ATOM 431 N VAL A 231 -9.177 6.397 -6.904 1.00 0.00 N ATOM 432 CA VAL A 231 -8.279 7.101 -5.998 1.00 0.00 C ATOM 433 C VAL A 231 -8.369 6.531 -4.587 1.00 0.00 C ATOM 434 O VAL A 231 -9.453 6.195 -4.110 1.00 0.00 O ATOM 435 CB VAL A 231 -8.592 8.608 -5.952 1.00 0.00 C ATOM 436 CG1 VAL A 231 -7.515 9.355 -5.179 1.00 0.00 C ATOM 437 CG2 VAL A 231 -8.734 9.169 -7.358 1.00 0.00 C ATOM 0 H VAL A 231 -10.151 6.695 -6.849 1.00 0.00 H new ATOM 0 HA VAL A 231 -7.268 6.961 -6.382 1.00 0.00 H new ATOM 0 HB VAL A 231 -9.541 8.746 -5.434 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -7.754 10.418 -5.158 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -7.468 8.973 -4.159 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -6.551 9.210 -5.666 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -8.955 10.235 -7.304 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -7.803 9.019 -7.905 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -9.545 8.656 -7.874 1.00 0.00 H new ATOM 447 N VAL A 232 -7.222 6.423 -3.927 1.00 0.00 N ATOM 448 CA VAL A 232 -7.167 5.892 -2.572 1.00 0.00 C ATOM 449 C VAL A 232 -6.356 6.804 -1.656 1.00 0.00 C ATOM 450 O VAL A 232 -5.452 7.509 -2.106 1.00 0.00 O ATOM 451 CB VAL A 232 -6.555 4.476 -2.554 1.00 0.00 C ATOM 452 CG1 VAL A 232 -5.226 4.459 -3.292 1.00 0.00 C ATOM 453 CG2 VAL A 232 -6.387 3.974 -1.126 1.00 0.00 C ATOM 0 H VAL A 232 -6.317 6.697 -4.309 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.192 5.841 -2.205 1.00 0.00 H new ATOM 0 HB VAL A 232 -7.241 3.803 -3.068 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.810 3.452 -3.269 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -5.381 4.764 -4.327 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.533 5.149 -2.810 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -5.954 2.974 -1.141 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -5.727 4.647 -0.579 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -7.360 3.941 -0.635 1.00 0.00 H new ATOM 463 N THR A 233 -6.686 6.781 -0.370 1.00 0.00 N ATOM 464 CA THR A 233 -5.990 7.600 0.615 1.00 0.00 C ATOM 465 C THR A 233 -5.226 6.723 1.601 1.00 0.00 C ATOM 466 O THR A 233 -5.543 5.545 1.773 1.00 0.00 O ATOM 467 CB THR A 233 -6.985 8.486 1.367 1.00 0.00 C ATOM 468 OG1 THR A 233 -7.925 9.053 0.473 1.00 0.00 O ATOM 469 CG2 THR A 233 -6.325 9.621 2.120 1.00 0.00 C ATOM 0 H THR A 233 -7.433 6.203 0.015 1.00 0.00 H new ATOM 0 HA THR A 233 -5.277 8.235 0.089 1.00 0.00 H new ATOM 0 HB THR A 233 -7.471 7.828 2.087 1.00 0.00 H new ATOM 0 HG1 THR A 233 -8.554 9.615 0.972 1.00 0.00 H new ATOM 0 HG21 THR A 233 -7.087 10.210 2.631 1.00 0.00 H new ATOM 0 HG22 THR A 233 -5.628 9.215 2.853 1.00 0.00 H new ATOM 0 HG23 THR A 233 -5.784 10.257 1.419 1.00 0.00 H new ATOM 477 N CYS A 234 -4.219 7.301 2.247 1.00 0.00 N ATOM 478 CA CYS A 234 -3.413 6.565 3.215 1.00 0.00 C ATOM 479 C CYS A 234 -3.855 6.878 4.640 1.00 0.00 C ATOM 480 O CYS A 234 -4.600 7.829 4.875 1.00 0.00 O ATOM 481 CB CYS A 234 -1.930 6.903 3.045 1.00 0.00 C ATOM 482 SG CYS A 234 -1.391 7.042 1.324 1.00 0.00 S ATOM 0 H CYS A 234 -3.942 8.274 2.119 1.00 0.00 H new ATOM 0 HA CYS A 234 -3.558 5.500 3.032 1.00 0.00 H new ATOM 0 HB2 CYS A 234 -1.723 7.844 3.555 1.00 0.00 H new ATOM 0 HB3 CYS A 234 -1.335 6.135 3.539 1.00 0.00 H new ATOM 0 HG CYS A 234 -1.878 6.053 0.636 1.00 0.00 H new ATOM 488 N LEU A 235 -3.389 6.071 5.587 1.00 0.00 N ATOM 489 CA LEU A 235 -3.734 6.260 6.991 1.00 0.00 C ATOM 490 C LEU A 235 -3.297 7.639 7.475 1.00 0.00 C ATOM 491 O LEU A 235 -2.341 8.215 6.956 1.00 0.00 O ATOM 492 CB LEU A 235 -3.077 5.175 7.847 1.00 0.00 C ATOM 493 CG LEU A 235 -3.577 5.096 9.290 1.00 0.00 C ATOM 494 CD1 LEU A 235 -4.806 4.205 9.380 1.00 0.00 C ATOM 495 CD2 LEU A 235 -2.476 4.583 10.207 1.00 0.00 C ATOM 0 H LEU A 235 -2.771 5.279 5.408 1.00 0.00 H new ATOM 0 HA LEU A 235 -4.817 6.186 7.089 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -3.240 4.209 7.369 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -2.001 5.347 7.861 1.00 0.00 H new ATOM 0 HG LEU A 235 -3.856 6.099 9.614 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -5.148 4.160 10.414 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -5.598 4.614 8.753 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -4.554 3.201 9.038 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -2.849 4.533 11.230 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -2.167 3.589 9.884 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -1.622 5.260 10.164 1.00 0.00 H new ATOM 507 N ASP A 236 -4.003 8.164 8.473 1.00 0.00 N ATOM 508 CA ASP A 236 -3.687 9.477 9.028 1.00 0.00 C ATOM 509 C ASP A 236 -2.207 9.581 9.388 1.00 0.00 C ATOM 510 O ASP A 236 -1.633 10.670 9.387 1.00 0.00 O ATOM 511 CB ASP A 236 -4.544 9.748 10.266 1.00 0.00 C ATOM 512 CG ASP A 236 -4.341 11.146 10.815 1.00 0.00 C ATOM 513 OD1 ASP A 236 -5.026 12.076 10.339 1.00 0.00 O ATOM 514 OD2 ASP A 236 -3.496 11.311 11.720 1.00 0.00 O ATOM 0 H ASP A 236 -4.797 7.700 8.914 1.00 0.00 H new ATOM 0 HA ASP A 236 -3.908 10.226 8.267 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -5.595 9.609 10.014 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -4.302 9.018 11.039 1.00 0.00 H new ATOM 519 N GLU A 237 -1.595 8.441 9.692 1.00 0.00 N ATOM 520 CA GLU A 237 -0.182 8.405 10.052 1.00 0.00 C ATOM 521 C GLU A 237 0.544 7.298 9.292 1.00 0.00 C ATOM 522 O GLU A 237 1.417 6.624 9.840 1.00 0.00 O ATOM 523 CB GLU A 237 -0.023 8.195 11.559 1.00 0.00 C ATOM 524 CG GLU A 237 -0.560 6.860 12.048 1.00 0.00 C ATOM 525 CD GLU A 237 -0.517 6.734 13.559 1.00 0.00 C ATOM 526 OE1 GLU A 237 0.570 6.444 14.100 1.00 0.00 O ATOM 527 OE2 GLU A 237 -1.573 6.923 14.200 1.00 0.00 O ATOM 0 H GLU A 237 -2.055 7.531 9.696 1.00 0.00 H new ATOM 0 HA GLU A 237 0.262 9.362 9.778 1.00 0.00 H new ATOM 0 HB2 GLU A 237 1.033 8.269 11.818 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -0.538 8.999 12.086 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -1.588 6.738 11.706 1.00 0.00 H new ATOM 0 HG3 GLU A 237 0.022 6.053 11.603 1.00 0.00 H new ATOM 534 N ALA A 238 0.175 7.113 8.028 1.00 0.00 N ATOM 535 CA ALA A 238 0.789 6.089 7.194 1.00 0.00 C ATOM 536 C ALA A 238 2.038 6.621 6.499 1.00 0.00 C ATOM 537 O ALA A 238 2.527 7.704 6.822 1.00 0.00 O ATOM 538 CB ALA A 238 -0.212 5.574 6.169 1.00 0.00 C ATOM 0 H ALA A 238 -0.547 7.660 7.560 1.00 0.00 H new ATOM 0 HA ALA A 238 1.090 5.263 7.838 1.00 0.00 H new ATOM 0 HB1 ALA A 238 0.260 4.809 5.552 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -1.072 5.146 6.684 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -0.541 6.398 5.536 1.00 0.00 H new ATOM 544 N ARG A 239 2.550 5.853 5.543 1.00 0.00 N ATOM 545 CA ARG A 239 3.743 6.248 4.801 1.00 0.00 C ATOM 546 C ARG A 239 3.664 5.778 3.353 1.00 0.00 C ATOM 547 O ARG A 239 3.806 4.590 3.065 1.00 0.00 O ATOM 548 CB ARG A 239 4.996 5.676 5.467 1.00 0.00 C ATOM 549 CG ARG A 239 6.289 6.076 4.774 1.00 0.00 C ATOM 550 CD ARG A 239 7.377 5.032 4.974 1.00 0.00 C ATOM 551 NE ARG A 239 8.481 5.541 5.785 1.00 0.00 N ATOM 552 CZ ARG A 239 9.371 4.764 6.398 1.00 0.00 C ATOM 553 NH1 ARG A 239 9.292 3.443 6.294 1.00 0.00 N ATOM 554 NH2 ARG A 239 10.344 5.309 7.115 1.00 0.00 N ATOM 0 H ARG A 239 2.158 4.954 5.263 1.00 0.00 H new ATOM 0 HA ARG A 239 3.800 7.336 4.808 1.00 0.00 H new ATOM 0 HB2 ARG A 239 5.031 6.010 6.504 1.00 0.00 H new ATOM 0 HB3 ARG A 239 4.924 4.589 5.484 1.00 0.00 H new ATOM 0 HG2 ARG A 239 6.105 6.211 3.708 1.00 0.00 H new ATOM 0 HG3 ARG A 239 6.629 7.036 5.163 1.00 0.00 H new ATOM 0 HD2 ARG A 239 6.951 4.151 5.454 1.00 0.00 H new ATOM 0 HD3 ARG A 239 7.757 4.714 4.003 1.00 0.00 H new ATOM 0 HE ARG A 239 8.575 6.551 5.887 1.00 0.00 H new ATOM 0 HH11 ARG A 239 8.547 3.019 5.742 1.00 0.00 H new ATOM 0 HH12 ARG A 239 9.977 2.852 6.766 1.00 0.00 H new ATOM 0 HH21 ARG A 239 10.410 6.324 7.197 1.00 0.00 H new ATOM 0 HH22 ARG A 239 11.026 4.714 7.585 1.00 0.00 H new ATOM 568 N HIS A 240 3.437 6.720 2.442 1.00 0.00 N ATOM 569 CA HIS A 240 3.340 6.406 1.022 1.00 0.00 C ATOM 570 C HIS A 240 4.574 6.899 0.272 1.00 0.00 C ATOM 571 O HIS A 240 5.124 7.953 0.589 1.00 0.00 O ATOM 572 CB HIS A 240 2.081 7.036 0.425 1.00 0.00 C ATOM 573 CG HIS A 240 1.634 6.391 -0.850 1.00 0.00 C ATOM 574 ND1 HIS A 240 1.723 6.810 -2.135 1.00 0.00 N flip ATOM 575 CD2 HIS A 240 1.009 5.162 -0.894 1.00 0.00 C flip ATOM 576 CE1 HIS A 240 1.155 5.838 -2.921 1.00 0.00 C flip ATOM 577 NE2 HIS A 240 0.733 4.855 -2.149 1.00 0.00 N flip ATOM 0 H HIS A 240 3.317 7.708 2.664 1.00 0.00 H new ATOM 0 HA HIS A 240 3.281 5.323 0.917 1.00 0.00 H new ATOM 0 HB2 HIS A 240 1.274 6.976 1.155 1.00 0.00 H new ATOM 0 HB3 HIS A 240 2.267 8.094 0.241 1.00 0.00 H new ATOM 0 HD2 HIS A 240 0.781 4.547 -0.036 1.00 0.00 H new ATOM 0 HE1 HIS A 240 1.068 5.873 -3.997 1.00 0.00 H new ATOM 0 HE2 HIS A 240 0.272 4.003 -2.467 1.00 0.00 H new ATOM 586 N GLY A 241 5.004 6.129 -0.723 1.00 0.00 N ATOM 587 CA GLY A 241 6.169 6.509 -1.499 1.00 0.00 C ATOM 588 C GLY A 241 6.543 5.471 -2.538 1.00 0.00 C ATOM 589 O GLY A 241 7.578 4.814 -2.425 1.00 0.00 O ATOM 0 H GLY A 241 4.567 5.251 -1.005 1.00 0.00 H new ATOM 0 HA2 GLY A 241 5.976 7.460 -1.995 1.00 0.00 H new ATOM 0 HA3 GLY A 241 7.013 6.665 -0.827 1.00 0.00 H new ATOM 593 N PHE A 242 5.701 5.324 -3.557 1.00 0.00 N ATOM 594 CA PHE A 242 5.952 4.361 -4.623 1.00 0.00 C ATOM 595 C PHE A 242 6.146 5.071 -5.958 1.00 0.00 C ATOM 596 O PHE A 242 5.573 6.134 -6.197 1.00 0.00 O ATOM 597 CB PHE A 242 4.797 3.363 -4.726 1.00 0.00 C ATOM 598 CG PHE A 242 4.339 2.833 -3.396 1.00 0.00 C ATOM 599 CD1 PHE A 242 5.229 2.197 -2.545 1.00 0.00 C ATOM 600 CD2 PHE A 242 3.018 2.971 -2.999 1.00 0.00 C ATOM 601 CE1 PHE A 242 4.810 1.707 -1.323 1.00 0.00 C ATOM 602 CE2 PHE A 242 2.594 2.483 -1.778 1.00 0.00 C ATOM 603 CZ PHE A 242 3.491 1.850 -0.939 1.00 0.00 C ATOM 0 H PHE A 242 4.840 5.859 -3.666 1.00 0.00 H new ATOM 0 HA PHE A 242 6.866 3.819 -4.381 1.00 0.00 H new ATOM 0 HB2 PHE A 242 3.956 3.844 -5.225 1.00 0.00 H new ATOM 0 HB3 PHE A 242 5.105 2.527 -5.354 1.00 0.00 H new ATOM 0 HD1 PHE A 242 6.262 2.083 -2.840 1.00 0.00 H new ATOM 0 HD2 PHE A 242 2.313 3.465 -3.651 1.00 0.00 H new ATOM 0 HE1 PHE A 242 5.513 1.213 -0.669 1.00 0.00 H new ATOM 0 HE2 PHE A 242 1.562 2.596 -1.480 1.00 0.00 H new ATOM 0 HZ PHE A 242 3.161 1.468 0.016 1.00 0.00 H new ATOM 613 N GLU A 243 6.959 4.476 -6.825 1.00 0.00 N ATOM 614 CA GLU A 243 7.229 5.052 -8.138 1.00 0.00 C ATOM 615 C GLU A 243 5.993 4.982 -9.028 1.00 0.00 C ATOM 616 O GLU A 243 5.158 4.090 -8.880 1.00 0.00 O ATOM 617 CB GLU A 243 8.398 4.324 -8.806 1.00 0.00 C ATOM 618 CG GLU A 243 9.744 4.984 -8.561 1.00 0.00 C ATOM 619 CD GLU A 243 10.301 4.679 -7.184 1.00 0.00 C ATOM 620 OE1 GLU A 243 9.496 4.482 -6.249 1.00 0.00 O ATOM 621 OE2 GLU A 243 11.541 4.638 -7.040 1.00 0.00 O ATOM 0 H GLU A 243 7.442 3.596 -6.643 1.00 0.00 H new ATOM 0 HA GLU A 243 7.494 6.100 -8.000 1.00 0.00 H new ATOM 0 HB2 GLU A 243 8.434 3.298 -8.440 1.00 0.00 H new ATOM 0 HB3 GLU A 243 8.218 4.273 -9.880 1.00 0.00 H new ATOM 0 HG2 GLU A 243 10.452 4.648 -9.318 1.00 0.00 H new ATOM 0 HG3 GLU A 243 9.642 6.063 -8.677 1.00 0.00 H new ATOM 628 N THR A 244 5.883 5.930 -9.955 1.00 0.00 N ATOM 629 CA THR A 244 4.749 5.975 -10.871 1.00 0.00 C ATOM 630 C THR A 244 4.640 4.678 -11.667 1.00 0.00 C ATOM 631 O THR A 244 5.321 4.499 -12.677 1.00 0.00 O ATOM 632 CB THR A 244 4.886 7.162 -11.826 1.00 0.00 C ATOM 633 OG1 THR A 244 5.486 8.265 -11.172 1.00 0.00 O ATOM 634 CG2 THR A 244 3.563 7.629 -12.394 1.00 0.00 C ATOM 0 H THR A 244 6.565 6.676 -10.091 1.00 0.00 H new ATOM 0 HA THR A 244 3.841 6.095 -10.280 1.00 0.00 H new ATOM 0 HB THR A 244 5.508 6.803 -12.646 1.00 0.00 H new ATOM 0 HG1 THR A 244 5.566 9.013 -11.800 1.00 0.00 H new ATOM 0 HG21 THR A 244 3.732 8.473 -13.063 1.00 0.00 H new ATOM 0 HG22 THR A 244 3.097 6.814 -12.948 1.00 0.00 H new ATOM 0 HG23 THR A 244 2.906 7.937 -11.580 1.00 0.00 H new ATOM 642 N GLY A 245 3.781 3.775 -11.204 1.00 0.00 N ATOM 643 CA GLY A 245 3.600 2.507 -11.886 1.00 0.00 C ATOM 644 C GLY A 245 4.096 1.326 -11.070 1.00 0.00 C ATOM 645 O GLY A 245 4.273 0.231 -11.601 1.00 0.00 O ATOM 0 H GLY A 245 3.208 3.899 -10.369 1.00 0.00 H new ATOM 0 HA2 GLY A 245 2.543 2.369 -12.112 1.00 0.00 H new ATOM 0 HA3 GLY A 245 4.129 2.533 -12.839 1.00 0.00 H new ATOM 649 N ASP A 246 4.318 1.545 -9.776 1.00 0.00 N ATOM 650 CA ASP A 246 4.792 0.484 -8.895 1.00 0.00 C ATOM 651 C ASP A 246 3.749 -0.620 -8.770 1.00 0.00 C ATOM 652 O ASP A 246 2.686 -0.552 -9.387 1.00 0.00 O ATOM 653 CB ASP A 246 5.123 1.050 -7.512 1.00 0.00 C ATOM 654 CG ASP A 246 6.357 0.411 -6.906 1.00 0.00 C ATOM 655 OD1 ASP A 246 7.259 0.015 -7.675 1.00 0.00 O ATOM 656 OD2 ASP A 246 6.422 0.307 -5.663 1.00 0.00 O ATOM 0 H ASP A 246 4.177 2.445 -9.317 1.00 0.00 H new ATOM 0 HA ASP A 246 5.696 0.059 -9.330 1.00 0.00 H new ATOM 0 HB2 ASP A 246 5.276 2.126 -7.590 1.00 0.00 H new ATOM 0 HB3 ASP A 246 4.274 0.896 -6.847 1.00 0.00 H new ATOM 661 N PHE A 247 4.054 -1.636 -7.968 1.00 0.00 N ATOM 662 CA PHE A 247 3.135 -2.750 -7.767 1.00 0.00 C ATOM 663 C PHE A 247 2.748 -2.880 -6.299 1.00 0.00 C ATOM 664 O PHE A 247 3.606 -2.858 -5.417 1.00 0.00 O ATOM 665 CB PHE A 247 3.760 -4.057 -8.257 1.00 0.00 C ATOM 666 CG PHE A 247 3.998 -4.089 -9.740 1.00 0.00 C ATOM 667 CD1 PHE A 247 2.945 -4.288 -10.619 1.00 0.00 C ATOM 668 CD2 PHE A 247 5.274 -3.921 -10.255 1.00 0.00 C ATOM 669 CE1 PHE A 247 3.161 -4.317 -11.984 1.00 0.00 C ATOM 670 CE2 PHE A 247 5.495 -3.950 -11.618 1.00 0.00 C ATOM 671 CZ PHE A 247 4.437 -4.149 -12.484 1.00 0.00 C ATOM 0 H PHE A 247 4.928 -1.710 -7.448 1.00 0.00 H new ATOM 0 HA PHE A 247 2.234 -2.548 -8.347 1.00 0.00 H new ATOM 0 HB2 PHE A 247 4.708 -4.213 -7.742 1.00 0.00 H new ATOM 0 HB3 PHE A 247 3.108 -4.887 -7.984 1.00 0.00 H new ATOM 0 HD1 PHE A 247 1.945 -4.422 -10.233 1.00 0.00 H new ATOM 0 HD2 PHE A 247 6.105 -3.766 -9.583 1.00 0.00 H new ATOM 0 HE1 PHE A 247 2.332 -4.471 -12.659 1.00 0.00 H new ATOM 0 HE2 PHE A 247 6.494 -3.817 -12.007 1.00 0.00 H new ATOM 0 HZ PHE A 247 4.608 -4.173 -13.550 1.00 0.00 H new ATOM 681 N VAL A 248 1.451 -3.015 -6.043 1.00 0.00 N ATOM 682 CA VAL A 248 0.955 -3.149 -4.680 1.00 0.00 C ATOM 683 C VAL A 248 -0.124 -4.222 -4.583 1.00 0.00 C ATOM 684 O VAL A 248 -0.805 -4.526 -5.562 1.00 0.00 O ATOM 685 CB VAL A 248 0.391 -1.816 -4.151 1.00 0.00 C ATOM 686 CG1 VAL A 248 1.432 -0.714 -4.259 1.00 0.00 C ATOM 687 CG2 VAL A 248 -0.880 -1.434 -4.897 1.00 0.00 C ATOM 0 H VAL A 248 0.726 -3.034 -6.761 1.00 0.00 H new ATOM 0 HA VAL A 248 1.806 -3.443 -4.066 1.00 0.00 H new ATOM 0 HB VAL A 248 0.139 -1.945 -3.098 1.00 0.00 H new ATOM 0 HG11 VAL A 248 1.015 0.219 -3.881 1.00 0.00 H new ATOM 0 HG12 VAL A 248 2.310 -0.984 -3.671 1.00 0.00 H new ATOM 0 HG13 VAL A 248 1.719 -0.586 -5.303 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -1.261 -0.490 -4.507 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -0.660 -1.326 -5.959 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -1.630 -2.212 -4.759 1.00 0.00 H new ATOM 697 N SER A 249 -0.275 -4.787 -3.390 1.00 0.00 N ATOM 698 CA SER A 249 -1.272 -5.824 -3.152 1.00 0.00 C ATOM 699 C SER A 249 -2.177 -5.440 -1.981 1.00 0.00 C ATOM 700 O SER A 249 -1.860 -4.532 -1.213 1.00 0.00 O ATOM 701 CB SER A 249 -0.582 -7.161 -2.873 1.00 0.00 C ATOM 702 OG SER A 249 -0.307 -7.323 -1.492 1.00 0.00 O ATOM 0 H SER A 249 0.282 -4.543 -2.571 1.00 0.00 H new ATOM 0 HA SER A 249 -1.889 -5.925 -4.045 1.00 0.00 H new ATOM 0 HB2 SER A 249 -1.216 -7.978 -3.218 1.00 0.00 H new ATOM 0 HB3 SER A 249 0.347 -7.218 -3.440 1.00 0.00 H new ATOM 0 HG SER A 249 0.132 -8.187 -1.345 1.00 0.00 H new ATOM 708 N PHE A 250 -3.305 -6.134 -1.854 1.00 0.00 N ATOM 709 CA PHE A 250 -4.255 -5.859 -0.780 1.00 0.00 C ATOM 710 C PHE A 250 -4.093 -6.857 0.364 1.00 0.00 C ATOM 711 O PHE A 250 -3.869 -8.046 0.135 1.00 0.00 O ATOM 712 CB PHE A 250 -5.688 -5.912 -1.318 1.00 0.00 C ATOM 713 CG PHE A 250 -6.155 -4.627 -1.950 1.00 0.00 C ATOM 714 CD1 PHE A 250 -5.244 -3.695 -2.425 1.00 0.00 C ATOM 715 CD2 PHE A 250 -7.508 -4.355 -2.069 1.00 0.00 C ATOM 716 CE1 PHE A 250 -5.674 -2.517 -3.005 1.00 0.00 C ATOM 717 CE2 PHE A 250 -7.945 -3.178 -2.649 1.00 0.00 C ATOM 718 CZ PHE A 250 -7.026 -2.259 -3.117 1.00 0.00 C ATOM 0 H PHE A 250 -3.583 -6.890 -2.480 1.00 0.00 H new ATOM 0 HA PHE A 250 -4.051 -4.860 -0.395 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.759 -6.713 -2.054 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -6.362 -6.169 -0.501 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -4.186 -3.893 -2.340 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -8.230 -5.071 -1.705 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -4.954 -1.799 -3.370 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -9.003 -2.978 -2.736 1.00 0.00 H new ATOM 0 HZ PHE A 250 -7.365 -1.339 -3.570 1.00 0.00 H new ATOM 728 N SER A 251 -4.206 -6.365 1.596 1.00 0.00 N ATOM 729 CA SER A 251 -4.071 -7.219 2.774 1.00 0.00 C ATOM 730 C SER A 251 -5.444 -7.599 3.338 1.00 0.00 C ATOM 731 O SER A 251 -6.053 -8.568 2.886 1.00 0.00 O ATOM 732 CB SER A 251 -3.226 -6.520 3.843 1.00 0.00 C ATOM 733 OG SER A 251 -1.877 -6.390 3.424 1.00 0.00 O ATOM 0 H SER A 251 -4.390 -5.384 1.804 1.00 0.00 H new ATOM 0 HA SER A 251 -3.566 -8.137 2.473 1.00 0.00 H new ATOM 0 HB2 SER A 251 -3.642 -5.534 4.052 1.00 0.00 H new ATOM 0 HB3 SER A 251 -3.268 -7.088 4.773 1.00 0.00 H new ATOM 0 HG SER A 251 -1.304 -6.244 4.206 1.00 0.00 H new ATOM 739 N GLU A 252 -5.934 -6.836 4.317 1.00 0.00 N ATOM 740 CA GLU A 252 -7.239 -7.114 4.915 1.00 0.00 C ATOM 741 C GLU A 252 -8.248 -6.050 4.517 1.00 0.00 C ATOM 742 O GLU A 252 -8.433 -5.074 5.230 1.00 0.00 O ATOM 743 CB GLU A 252 -7.132 -7.156 6.447 1.00 0.00 C ATOM 744 CG GLU A 252 -5.728 -6.918 6.984 1.00 0.00 C ATOM 745 CD GLU A 252 -5.574 -7.356 8.427 1.00 0.00 C ATOM 746 OE1 GLU A 252 -6.266 -6.788 9.297 1.00 0.00 O ATOM 747 OE2 GLU A 252 -4.759 -8.267 8.688 1.00 0.00 O ATOM 0 H GLU A 252 -5.451 -6.028 4.709 1.00 0.00 H new ATOM 0 HA GLU A 252 -7.574 -8.084 4.548 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -7.801 -6.405 6.867 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -7.483 -8.127 6.797 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -5.010 -7.457 6.366 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -5.486 -5.858 6.902 1.00 0.00 H new ATOM 754 N VAL A 253 -8.910 -6.250 3.386 1.00 0.00 N ATOM 755 CA VAL A 253 -9.898 -5.293 2.911 1.00 0.00 C ATOM 756 C VAL A 253 -11.318 -5.821 3.073 1.00 0.00 C ATOM 757 O VAL A 253 -11.572 -7.014 2.908 1.00 0.00 O ATOM 758 CB VAL A 253 -9.667 -4.939 1.429 1.00 0.00 C ATOM 759 CG1 VAL A 253 -10.537 -3.760 1.020 1.00 0.00 C ATOM 760 CG2 VAL A 253 -8.197 -4.643 1.168 1.00 0.00 C ATOM 0 H VAL A 253 -8.781 -7.063 2.783 1.00 0.00 H new ATOM 0 HA VAL A 253 -9.779 -4.398 3.522 1.00 0.00 H new ATOM 0 HB VAL A 253 -9.951 -5.799 0.823 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -10.360 -3.524 -0.029 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -11.587 -4.016 1.163 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -10.288 -2.894 1.633 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -8.057 -4.396 0.116 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -7.880 -3.801 1.784 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -7.599 -5.520 1.417 1.00 0.00 H new ATOM 770 N GLN A 254 -12.244 -4.919 3.381 1.00 0.00 N ATOM 771 CA GLN A 254 -13.646 -5.282 3.548 1.00 0.00 C ATOM 772 C GLN A 254 -14.461 -4.761 2.370 1.00 0.00 C ATOM 773 O GLN A 254 -14.570 -3.552 2.163 1.00 0.00 O ATOM 774 CB GLN A 254 -14.193 -4.720 4.861 1.00 0.00 C ATOM 775 CG GLN A 254 -13.601 -5.379 6.097 1.00 0.00 C ATOM 776 CD GLN A 254 -14.137 -4.789 7.386 1.00 0.00 C ATOM 777 OE1 GLN A 254 -15.090 -4.009 7.377 1.00 0.00 O ATOM 778 NE2 GLN A 254 -13.526 -5.160 8.506 1.00 0.00 N ATOM 0 H GLN A 254 -12.047 -3.928 3.520 1.00 0.00 H new ATOM 0 HA GLN A 254 -13.725 -6.369 3.581 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -13.994 -3.649 4.899 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -15.276 -4.844 4.877 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -13.817 -6.447 6.073 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -12.516 -5.273 6.077 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -12.740 -5.809 8.467 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -13.843 -4.796 9.405 1.00 0.00 H new ATOM 787 N GLY A 255 -15.015 -5.680 1.588 1.00 0.00 N ATOM 788 CA GLY A 255 -15.792 -5.292 0.426 1.00 0.00 C ATOM 789 C GLY A 255 -14.993 -5.447 -0.852 1.00 0.00 C ATOM 790 O GLY A 255 -15.334 -6.257 -1.713 1.00 0.00 O ATOM 0 H GLY A 255 -14.940 -6.686 1.738 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -16.693 -5.902 0.369 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -16.114 -4.256 0.532 1.00 0.00 H new ATOM 794 N MET A 256 -13.914 -4.677 -0.965 1.00 0.00 N ATOM 795 CA MET A 256 -13.045 -4.742 -2.136 1.00 0.00 C ATOM 796 C MET A 256 -11.953 -5.791 -1.924 1.00 0.00 C ATOM 797 O MET A 256 -10.762 -5.500 -2.030 1.00 0.00 O ATOM 798 CB MET A 256 -12.417 -3.374 -2.411 1.00 0.00 C ATOM 799 CG MET A 256 -12.276 -3.055 -3.890 1.00 0.00 C ATOM 800 SD MET A 256 -11.739 -1.359 -4.188 1.00 0.00 S ATOM 801 CE MET A 256 -13.191 -0.677 -4.983 1.00 0.00 C ATOM 0 H MET A 256 -13.621 -4.001 -0.260 1.00 0.00 H new ATOM 0 HA MET A 256 -13.645 -5.028 -2.999 1.00 0.00 H new ATOM 0 HB2 MET A 256 -13.025 -2.603 -1.938 1.00 0.00 H new ATOM 0 HB3 MET A 256 -11.433 -3.335 -1.944 1.00 0.00 H new ATOM 0 HG2 MET A 256 -11.560 -3.743 -4.339 1.00 0.00 H new ATOM 0 HG3 MET A 256 -13.232 -3.222 -4.386 1.00 0.00 H new ATOM 0 HE1 MET A 256 -12.933 0.267 -5.464 1.00 0.00 H new ATOM 0 HE2 MET A 256 -13.558 -1.378 -5.733 1.00 0.00 H new ATOM 0 HE3 MET A 256 -13.967 -0.504 -4.237 1.00 0.00 H new ATOM 811 N ILE A 257 -12.380 -7.009 -1.607 1.00 0.00 N ATOM 812 CA ILE A 257 -11.464 -8.117 -1.357 1.00 0.00 C ATOM 813 C ILE A 257 -10.935 -8.726 -2.652 1.00 0.00 C ATOM 814 O ILE A 257 -9.805 -9.208 -2.700 1.00 0.00 O ATOM 815 CB ILE A 257 -12.135 -9.221 -0.522 1.00 0.00 C ATOM 816 CG1 ILE A 257 -13.456 -9.649 -1.164 1.00 0.00 C ATOM 817 CG2 ILE A 257 -12.362 -8.740 0.903 1.00 0.00 C ATOM 818 CD1 ILE A 257 -13.936 -11.010 -0.711 1.00 0.00 C ATOM 0 H ILE A 257 -13.366 -7.255 -1.516 1.00 0.00 H new ATOM 0 HA ILE A 257 -10.626 -7.699 -0.799 1.00 0.00 H new ATOM 0 HB ILE A 257 -11.473 -10.087 -0.493 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -14.220 -8.907 -0.932 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -13.338 -9.657 -2.248 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -12.837 -9.531 1.483 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -11.405 -8.483 1.357 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -13.006 -7.861 0.892 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -14.877 -11.247 -1.207 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -13.191 -11.763 -0.968 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -14.087 -11.002 0.369 1.00 0.00 H new ATOM 830 N GLN A 258 -11.769 -8.726 -3.690 1.00 0.00 N ATOM 831 CA GLN A 258 -11.402 -9.301 -4.985 1.00 0.00 C ATOM 832 C GLN A 258 -9.943 -9.012 -5.346 1.00 0.00 C ATOM 833 O GLN A 258 -9.275 -9.844 -5.960 1.00 0.00 O ATOM 834 CB GLN A 258 -12.322 -8.760 -6.082 1.00 0.00 C ATOM 835 CG GLN A 258 -13.618 -9.539 -6.229 1.00 0.00 C ATOM 836 CD GLN A 258 -14.407 -9.610 -4.936 1.00 0.00 C ATOM 837 OE1 GLN A 258 -15.185 -8.709 -4.619 1.00 0.00 O ATOM 838 NE2 GLN A 258 -14.209 -10.684 -4.179 1.00 0.00 N ATOM 0 H GLN A 258 -12.709 -8.332 -3.660 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.519 -10.382 -4.907 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -12.557 -7.718 -5.866 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -11.789 -8.776 -7.032 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -14.232 -9.073 -7.000 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -13.393 -10.550 -6.569 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -13.555 -11.407 -4.480 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -14.711 -10.786 -3.297 1.00 0.00 H new ATOM 847 N LEU A 259 -9.451 -7.841 -4.957 1.00 0.00 N ATOM 848 CA LEU A 259 -8.068 -7.471 -5.241 1.00 0.00 C ATOM 849 C LEU A 259 -7.109 -8.294 -4.387 1.00 0.00 C ATOM 850 O LEU A 259 -6.123 -8.838 -4.887 1.00 0.00 O ATOM 851 CB LEU A 259 -7.845 -5.981 -4.981 1.00 0.00 C ATOM 852 CG LEU A 259 -8.555 -5.038 -5.954 1.00 0.00 C ATOM 853 CD1 LEU A 259 -8.184 -5.377 -7.390 1.00 0.00 C ATOM 854 CD2 LEU A 259 -10.062 -5.108 -5.761 1.00 0.00 C ATOM 0 H LEU A 259 -9.984 -7.136 -4.448 1.00 0.00 H new ATOM 0 HA LEU A 259 -7.871 -7.678 -6.293 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -8.178 -5.751 -3.969 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -6.775 -5.778 -5.019 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.229 -4.019 -5.746 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -8.698 -4.696 -8.069 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -7.107 -5.275 -7.521 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -8.481 -6.402 -7.610 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -10.550 -4.431 -6.462 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -10.405 -6.127 -5.942 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -10.312 -4.817 -4.741 1.00 0.00 H new ATOM 866 N ASN A 260 -7.409 -8.384 -3.095 1.00 0.00 N ATOM 867 CA ASN A 260 -6.582 -9.143 -2.162 1.00 0.00 C ATOM 868 C ASN A 260 -6.421 -10.587 -2.628 1.00 0.00 C ATOM 869 O ASN A 260 -5.370 -11.199 -2.439 1.00 0.00 O ATOM 870 CB ASN A 260 -7.199 -9.111 -0.761 1.00 0.00 C ATOM 871 CG ASN A 260 -6.400 -9.914 0.247 1.00 0.00 C ATOM 872 OD1 ASN A 260 -5.204 -10.139 0.071 1.00 0.00 O ATOM 873 ND2 ASN A 260 -7.062 -10.352 1.311 1.00 0.00 N ATOM 0 H ASN A 260 -8.222 -7.939 -2.669 1.00 0.00 H new ATOM 0 HA ASN A 260 -5.596 -8.680 -2.128 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -7.269 -8.077 -0.423 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -8.216 -9.501 -0.807 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -6.578 -10.899 2.023 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -8.054 -10.142 1.416 1.00 0.00 H new ATOM 880 N GLY A 261 -7.471 -11.126 -3.240 1.00 0.00 N ATOM 881 CA GLY A 261 -7.426 -12.493 -3.726 1.00 0.00 C ATOM 882 C GLY A 261 -6.926 -12.583 -5.153 1.00 0.00 C ATOM 883 O GLY A 261 -7.513 -13.276 -5.983 1.00 0.00 O ATOM 0 H GLY A 261 -8.352 -10.640 -3.408 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -6.778 -13.084 -3.079 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -8.423 -12.930 -3.665 1.00 0.00 H new ATOM 887 N CYS A 262 -5.838 -11.876 -5.440 1.00 0.00 N ATOM 888 CA CYS A 262 -5.257 -11.870 -6.776 1.00 0.00 C ATOM 889 C CYS A 262 -3.886 -11.206 -6.763 1.00 0.00 C ATOM 890 O CYS A 262 -3.517 -10.542 -5.795 1.00 0.00 O ATOM 891 CB CYS A 262 -6.180 -11.138 -7.750 1.00 0.00 C ATOM 892 SG CYS A 262 -6.088 -11.741 -9.451 1.00 0.00 S ATOM 0 H CYS A 262 -5.340 -11.298 -4.762 1.00 0.00 H new ATOM 0 HA CYS A 262 -5.141 -12.903 -7.103 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.208 -11.230 -7.399 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -5.933 -10.076 -7.739 1.00 0.00 H new ATOM 0 HG CYS A 262 -6.907 -11.061 -10.197 1.00 0.00 H new ATOM 898 N GLN A 263 -3.134 -11.383 -7.845 1.00 0.00 N ATOM 899 CA GLN A 263 -1.804 -10.793 -7.954 1.00 0.00 C ATOM 900 C GLN A 263 -1.870 -9.280 -7.752 1.00 0.00 C ATOM 901 O GLN A 263 -2.945 -8.685 -7.820 1.00 0.00 O ATOM 902 CB GLN A 263 -1.190 -11.113 -9.317 1.00 0.00 C ATOM 903 CG GLN A 263 -0.318 -12.357 -9.315 1.00 0.00 C ATOM 904 CD GLN A 263 -0.545 -13.231 -10.533 1.00 0.00 C ATOM 905 OE1 GLN A 263 -0.602 -14.456 -10.432 1.00 0.00 O ATOM 906 NE2 GLN A 263 -0.675 -12.602 -11.695 1.00 0.00 N ATOM 0 H GLN A 263 -3.422 -11.929 -8.657 1.00 0.00 H new ATOM 0 HA GLN A 263 -1.174 -11.222 -7.174 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -1.991 -11.242 -10.045 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -0.594 -10.262 -9.646 1.00 0.00 H new ATOM 0 HG2 GLN A 263 0.730 -12.061 -9.275 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -0.520 -12.936 -8.414 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -0.621 -11.584 -11.733 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -0.829 -13.137 -12.550 1.00 0.00 H new ATOM 915 N PRO A 264 -0.718 -8.635 -7.499 1.00 0.00 N ATOM 916 CA PRO A 264 -0.663 -7.186 -7.291 1.00 0.00 C ATOM 917 C PRO A 264 -1.056 -6.412 -8.544 1.00 0.00 C ATOM 918 O PRO A 264 -1.167 -6.983 -9.628 1.00 0.00 O ATOM 919 CB PRO A 264 0.805 -6.927 -6.935 1.00 0.00 C ATOM 920 CG PRO A 264 1.546 -8.088 -7.504 1.00 0.00 C ATOM 921 CD PRO A 264 0.612 -9.261 -7.402 1.00 0.00 C ATOM 0 HA PRO A 264 -1.360 -6.857 -6.521 1.00 0.00 H new ATOM 0 HB2 PRO A 264 1.155 -5.987 -7.361 1.00 0.00 H new ATOM 0 HB3 PRO A 264 0.944 -6.859 -5.856 1.00 0.00 H new ATOM 0 HG2 PRO A 264 1.828 -7.902 -8.540 1.00 0.00 H new ATOM 0 HG3 PRO A 264 2.467 -8.273 -6.951 1.00 0.00 H new ATOM 0 HD2 PRO A 264 0.779 -9.981 -8.204 1.00 0.00 H new ATOM 0 HD3 PRO A 264 0.738 -9.797 -6.461 1.00 0.00 H new ATOM 929 N MET A 265 -1.263 -5.112 -8.385 1.00 0.00 N ATOM 930 CA MET A 265 -1.644 -4.256 -9.503 1.00 0.00 C ATOM 931 C MET A 265 -0.723 -3.044 -9.586 1.00 0.00 C ATOM 932 O MET A 265 0.271 -2.965 -8.870 1.00 0.00 O ATOM 933 CB MET A 265 -3.103 -3.809 -9.359 1.00 0.00 C ATOM 934 CG MET A 265 -3.457 -3.302 -7.970 1.00 0.00 C ATOM 935 SD MET A 265 -5.086 -3.855 -7.424 1.00 0.00 S ATOM 936 CE MET A 265 -4.674 -5.415 -6.646 1.00 0.00 C ATOM 0 H MET A 265 -1.174 -4.626 -7.493 1.00 0.00 H new ATOM 0 HA MET A 265 -1.545 -4.828 -10.425 1.00 0.00 H new ATOM 0 HB2 MET A 265 -3.305 -3.022 -10.085 1.00 0.00 H new ATOM 0 HB3 MET A 265 -3.756 -4.646 -9.607 1.00 0.00 H new ATOM 0 HG2 MET A 265 -2.704 -3.644 -7.260 1.00 0.00 H new ATOM 0 HG3 MET A 265 -3.427 -2.212 -7.966 1.00 0.00 H new ATOM 0 HE1 MET A 265 -5.377 -6.181 -6.973 1.00 0.00 H new ATOM 0 HE2 MET A 265 -3.662 -5.706 -6.928 1.00 0.00 H new ATOM 0 HE3 MET A 265 -4.732 -5.308 -5.563 1.00 0.00 H new ATOM 946 N GLU A 266 -1.055 -2.101 -10.462 1.00 0.00 N ATOM 947 CA GLU A 266 -0.245 -0.899 -10.628 1.00 0.00 C ATOM 948 C GLU A 266 -0.855 0.270 -9.864 1.00 0.00 C ATOM 949 O GLU A 266 -2.068 0.324 -9.659 1.00 0.00 O ATOM 950 CB GLU A 266 -0.117 -0.545 -12.111 1.00 0.00 C ATOM 951 CG GLU A 266 0.991 0.452 -12.405 1.00 0.00 C ATOM 952 CD GLU A 266 1.240 0.626 -13.890 1.00 0.00 C ATOM 953 OE1 GLU A 266 0.264 0.563 -14.667 1.00 0.00 O ATOM 954 OE2 GLU A 266 2.411 0.824 -14.277 1.00 0.00 O ATOM 0 H GLU A 266 -1.876 -2.145 -11.066 1.00 0.00 H new ATOM 0 HA GLU A 266 0.748 -1.098 -10.225 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.066 -1.457 -12.679 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -1.065 -0.136 -12.461 1.00 0.00 H new ATOM 0 HG2 GLU A 266 0.732 1.417 -11.968 1.00 0.00 H new ATOM 0 HG3 GLU A 266 1.910 0.120 -11.923 1.00 0.00 H new ATOM 961 N ILE A 267 -0.007 1.200 -9.433 1.00 0.00 N ATOM 962 CA ILE A 267 -0.473 2.358 -8.680 1.00 0.00 C ATOM 963 C ILE A 267 -0.079 3.670 -9.337 1.00 0.00 C ATOM 964 O ILE A 267 0.671 3.703 -10.314 1.00 0.00 O ATOM 965 CB ILE A 267 0.078 2.368 -7.242 1.00 0.00 C ATOM 966 CG1 ILE A 267 1.604 2.253 -7.250 1.00 0.00 C ATOM 967 CG2 ILE A 267 -0.541 1.246 -6.423 1.00 0.00 C ATOM 968 CD1 ILE A 267 2.306 3.575 -7.027 1.00 0.00 C ATOM 0 H ILE A 267 1.000 1.174 -9.592 1.00 0.00 H new ATOM 0 HA ILE A 267 -1.559 2.270 -8.662 1.00 0.00 H new ATOM 0 HB ILE A 267 -0.191 3.317 -6.778 1.00 0.00 H new ATOM 0 HG12 ILE A 267 1.912 1.551 -6.475 1.00 0.00 H new ATOM 0 HG13 ILE A 267 1.925 1.836 -8.205 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -0.139 1.270 -5.410 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -1.623 1.376 -6.387 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -0.306 0.287 -6.884 1.00 0.00 H new ATOM 0 HD11 ILE A 267 3.385 3.422 -7.045 1.00 0.00 H new ATOM 0 HD12 ILE A 267 2.026 4.273 -7.816 1.00 0.00 H new ATOM 0 HD13 ILE A 267 2.013 3.984 -6.060 1.00 0.00 H new ATOM 980 N LYS A 268 -0.584 4.750 -8.761 1.00 0.00 N ATOM 981 CA LYS A 268 -0.304 6.095 -9.229 1.00 0.00 C ATOM 982 C LYS A 268 -0.297 7.036 -8.035 1.00 0.00 C ATOM 983 O LYS A 268 -1.234 7.045 -7.243 1.00 0.00 O ATOM 984 CB LYS A 268 -1.352 6.538 -10.255 1.00 0.00 C ATOM 985 CG LYS A 268 -0.771 6.827 -11.630 1.00 0.00 C ATOM 986 CD LYS A 268 -0.712 8.320 -11.909 1.00 0.00 C ATOM 987 CE LYS A 268 -1.072 8.633 -13.352 1.00 0.00 C ATOM 988 NZ LYS A 268 -2.545 8.627 -13.571 1.00 0.00 N ATOM 0 H LYS A 268 -1.203 4.716 -7.951 1.00 0.00 H new ATOM 0 HA LYS A 268 0.670 6.116 -9.718 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -2.111 5.761 -10.346 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -1.854 7.432 -9.886 1.00 0.00 H new ATOM 0 HG2 LYS A 268 0.231 6.403 -11.699 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -1.377 6.337 -12.392 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -1.396 8.843 -11.241 1.00 0.00 H new ATOM 0 HD3 LYS A 268 0.290 8.692 -11.694 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -0.669 9.609 -13.623 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -0.604 7.901 -14.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -2.749 8.845 -14.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -2.927 7.689 -13.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -2.989 9.344 -12.962 1.00 0.00 H new ATOM 1002 N VAL A 269 0.766 7.811 -7.891 1.00 0.00 N ATOM 1003 CA VAL A 269 0.882 8.723 -6.763 1.00 0.00 C ATOM 1004 C VAL A 269 0.468 10.137 -7.143 1.00 0.00 C ATOM 1005 O VAL A 269 1.127 10.807 -7.937 1.00 0.00 O ATOM 1006 CB VAL A 269 2.321 8.754 -6.211 1.00 0.00 C ATOM 1007 CG1 VAL A 269 2.719 7.385 -5.681 1.00 0.00 C ATOM 1008 CG2 VAL A 269 3.297 9.226 -7.280 1.00 0.00 C ATOM 0 H VAL A 269 1.556 7.828 -8.536 1.00 0.00 H new ATOM 0 HA VAL A 269 0.209 8.350 -5.991 1.00 0.00 H new ATOM 0 HB VAL A 269 2.357 9.463 -5.384 1.00 0.00 H new ATOM 0 HG11 VAL A 269 3.738 7.426 -5.296 1.00 0.00 H new ATOM 0 HG12 VAL A 269 2.040 7.093 -4.880 1.00 0.00 H new ATOM 0 HG13 VAL A 269 2.665 6.653 -6.487 1.00 0.00 H new ATOM 0 HG21 VAL A 269 4.307 9.241 -6.870 1.00 0.00 H new ATOM 0 HG22 VAL A 269 3.261 8.546 -8.131 1.00 0.00 H new ATOM 0 HG23 VAL A 269 3.023 10.230 -7.605 1.00 0.00 H new ATOM 1018 N LEU A 270 -0.641 10.572 -6.557 1.00 0.00 N ATOM 1019 CA LEU A 270 -1.184 11.899 -6.803 1.00 0.00 C ATOM 1020 C LEU A 270 -0.590 12.907 -5.826 1.00 0.00 C ATOM 1021 O LEU A 270 -0.482 14.095 -6.131 1.00 0.00 O ATOM 1022 CB LEU A 270 -2.707 11.869 -6.665 1.00 0.00 C ATOM 1023 CG LEU A 270 -3.461 11.325 -7.880 1.00 0.00 C ATOM 1024 CD1 LEU A 270 -4.963 11.456 -7.679 1.00 0.00 C ATOM 1025 CD2 LEU A 270 -3.025 12.048 -9.146 1.00 0.00 C ATOM 0 H LEU A 270 -1.187 10.015 -5.900 1.00 0.00 H new ATOM 0 HA LEU A 270 -0.922 12.203 -7.816 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -2.965 11.263 -5.796 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -3.057 12.881 -6.463 1.00 0.00 H new ATOM 0 HG LEU A 270 -3.221 10.267 -7.989 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.483 11.064 -8.553 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -5.262 10.892 -6.796 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -5.222 12.506 -7.544 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -3.572 11.648 -10.000 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -3.235 13.113 -9.047 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -1.956 11.902 -9.299 1.00 0.00 H new ATOM 1037 N GLY A 271 -0.206 12.422 -4.649 1.00 0.00 N ATOM 1038 CA GLY A 271 0.374 13.294 -3.643 1.00 0.00 C ATOM 1039 C GLY A 271 0.973 12.525 -2.481 1.00 0.00 C ATOM 1040 O GLY A 271 1.197 11.319 -2.585 1.00 0.00 O ATOM 0 H GLY A 271 -0.286 11.443 -4.374 1.00 0.00 H new ATOM 0 HA2 GLY A 271 1.147 13.910 -4.103 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -0.393 13.972 -3.269 1.00 0.00 H new ATOM 1044 N PRO A 272 1.244 13.200 -1.351 1.00 0.00 N ATOM 1045 CA PRO A 272 1.821 12.557 -0.166 1.00 0.00 C ATOM 1046 C PRO A 272 0.873 11.536 0.451 1.00 0.00 C ATOM 1047 O PRO A 272 1.280 10.432 0.810 1.00 0.00 O ATOM 1048 CB PRO A 272 2.057 13.722 0.800 1.00 0.00 C ATOM 1049 CG PRO A 272 1.118 14.788 0.353 1.00 0.00 C ATOM 1050 CD PRO A 272 1.006 14.638 -1.138 1.00 0.00 C ATOM 0 HA PRO A 272 2.727 12.001 -0.405 1.00 0.00 H new ATOM 0 HB2 PRO A 272 1.858 13.427 1.830 1.00 0.00 H new ATOM 0 HB3 PRO A 272 3.091 14.065 0.760 1.00 0.00 H new ATOM 0 HG2 PRO A 272 0.145 14.677 0.831 1.00 0.00 H new ATOM 0 HG3 PRO A 272 1.493 15.776 0.619 1.00 0.00 H new ATOM 0 HD2 PRO A 272 0.024 14.942 -1.500 1.00 0.00 H new ATOM 0 HD3 PRO A 272 1.742 15.250 -1.661 1.00 0.00 H new ATOM 1058 N TYR A 273 -0.397 11.911 0.565 1.00 0.00 N ATOM 1059 CA TYR A 273 -1.409 11.028 1.135 1.00 0.00 C ATOM 1060 C TYR A 273 -2.481 10.685 0.103 1.00 0.00 C ATOM 1061 O TYR A 273 -3.574 10.241 0.457 1.00 0.00 O ATOM 1062 CB TYR A 273 -2.054 11.681 2.359 1.00 0.00 C ATOM 1063 CG TYR A 273 -1.204 11.603 3.608 1.00 0.00 C ATOM 1064 CD1 TYR A 273 -1.285 10.509 4.459 1.00 0.00 C ATOM 1065 CD2 TYR A 273 -0.320 12.625 3.934 1.00 0.00 C ATOM 1066 CE1 TYR A 273 -0.510 10.434 5.601 1.00 0.00 C ATOM 1067 CE2 TYR A 273 0.457 12.558 5.075 1.00 0.00 C ATOM 1068 CZ TYR A 273 0.359 11.461 5.904 1.00 0.00 C ATOM 1069 OH TYR A 273 1.132 11.390 7.041 1.00 0.00 O ATOM 0 H TYR A 273 -0.750 12.821 0.270 1.00 0.00 H new ATOM 0 HA TYR A 273 -0.917 10.104 1.440 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -2.260 12.728 2.135 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -3.014 11.201 2.553 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -1.965 9.703 4.225 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -0.239 13.485 3.286 1.00 0.00 H new ATOM 0 HE1 TYR A 273 -0.585 9.576 6.252 1.00 0.00 H new ATOM 0 HE2 TYR A 273 1.138 13.361 5.316 1.00 0.00 H new ATOM 0 HH TYR A 273 1.690 12.193 7.108 1.00 0.00 H new ATOM 1079 N THR A 274 -2.163 10.889 -1.174 1.00 0.00 N ATOM 1080 CA THR A 274 -3.103 10.599 -2.252 1.00 0.00 C ATOM 1081 C THR A 274 -2.442 9.749 -3.333 1.00 0.00 C ATOM 1082 O THR A 274 -1.248 9.879 -3.597 1.00 0.00 O ATOM 1083 CB THR A 274 -3.636 11.900 -2.858 1.00 0.00 C ATOM 1084 OG1 THR A 274 -2.766 12.980 -2.572 1.00 0.00 O ATOM 1085 CG2 THR A 274 -5.013 12.274 -2.353 1.00 0.00 C ATOM 0 H THR A 274 -1.263 11.253 -1.486 1.00 0.00 H new ATOM 0 HA THR A 274 -3.938 10.037 -1.833 1.00 0.00 H new ATOM 0 HB THR A 274 -3.697 11.716 -3.931 1.00 0.00 H new ATOM 0 HG1 THR A 274 -3.123 13.802 -2.969 1.00 0.00 H new ATOM 0 HG21 THR A 274 -5.332 13.205 -2.821 1.00 0.00 H new ATOM 0 HG22 THR A 274 -5.719 11.482 -2.602 1.00 0.00 H new ATOM 0 HG23 THR A 274 -4.981 12.405 -1.271 1.00 0.00 H new ATOM 1093 N PHE A 275 -3.233 8.877 -3.954 1.00 0.00 N ATOM 1094 CA PHE A 275 -2.733 7.999 -5.006 1.00 0.00 C ATOM 1095 C PHE A 275 -3.859 7.131 -5.563 1.00 0.00 C ATOM 1096 O PHE A 275 -4.847 6.866 -4.878 1.00 0.00 O ATOM 1097 CB PHE A 275 -1.592 7.125 -4.477 1.00 0.00 C ATOM 1098 CG PHE A 275 -2.013 6.154 -3.409 1.00 0.00 C ATOM 1099 CD1 PHE A 275 -2.528 6.605 -2.204 1.00 0.00 C ATOM 1100 CD2 PHE A 275 -1.890 4.789 -3.613 1.00 0.00 C ATOM 1101 CE1 PHE A 275 -2.911 5.711 -1.222 1.00 0.00 C ATOM 1102 CE2 PHE A 275 -2.272 3.891 -2.635 1.00 0.00 C ATOM 1103 CZ PHE A 275 -2.783 4.353 -1.437 1.00 0.00 C ATOM 0 H PHE A 275 -4.225 8.760 -3.745 1.00 0.00 H new ATOM 0 HA PHE A 275 -2.346 8.618 -5.815 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.157 6.570 -5.308 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -0.808 7.770 -4.080 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.631 7.666 -2.031 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -1.491 4.423 -4.547 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -3.310 6.074 -0.287 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -2.171 2.829 -2.807 1.00 0.00 H new ATOM 0 HZ PHE A 275 -3.082 3.653 -0.670 1.00 0.00 H new ATOM 1113 N SER A 276 -3.710 6.700 -6.813 1.00 0.00 N ATOM 1114 CA SER A 276 -4.723 5.875 -7.464 1.00 0.00 C ATOM 1115 C SER A 276 -4.276 4.420 -7.566 1.00 0.00 C ATOM 1116 O SER A 276 -3.120 4.092 -7.302 1.00 0.00 O ATOM 1117 CB SER A 276 -5.029 6.424 -8.861 1.00 0.00 C ATOM 1118 OG SER A 276 -5.636 5.437 -9.678 1.00 0.00 O ATOM 0 H SER A 276 -2.898 6.908 -7.395 1.00 0.00 H new ATOM 0 HA SER A 276 -5.625 5.910 -6.853 1.00 0.00 H new ATOM 0 HB2 SER A 276 -5.689 7.288 -8.779 1.00 0.00 H new ATOM 0 HB3 SER A 276 -4.107 6.770 -9.328 1.00 0.00 H new ATOM 0 HG SER A 276 -6.512 5.200 -9.308 1.00 0.00 H new ATOM 1124 N ILE A 277 -5.208 3.556 -7.955 1.00 0.00 N ATOM 1125 CA ILE A 277 -4.928 2.132 -8.103 1.00 0.00 C ATOM 1126 C ILE A 277 -5.530 1.592 -9.397 1.00 0.00 C ATOM 1127 O ILE A 277 -6.124 2.341 -10.174 1.00 0.00 O ATOM 1128 CB ILE A 277 -5.482 1.323 -6.913 1.00 0.00 C ATOM 1129 CG1 ILE A 277 -6.907 1.773 -6.577 1.00 0.00 C ATOM 1130 CG2 ILE A 277 -4.571 1.471 -5.703 1.00 0.00 C ATOM 1131 CD1 ILE A 277 -7.899 0.632 -6.503 1.00 0.00 C ATOM 0 H ILE A 277 -6.169 3.819 -8.175 1.00 0.00 H new ATOM 0 HA ILE A 277 -3.844 2.020 -8.132 1.00 0.00 H new ATOM 0 HB ILE A 277 -5.514 0.270 -7.192 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -6.898 2.299 -5.622 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -7.241 2.486 -7.330 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -4.975 0.894 -4.871 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -3.575 1.103 -5.950 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -4.509 2.522 -5.420 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -8.887 1.024 -6.261 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -7.937 0.120 -7.465 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.588 -0.071 -5.730 1.00 0.00 H new ATOM 1143 N CYS A 278 -5.376 0.292 -9.625 1.00 0.00 N ATOM 1144 CA CYS A 278 -5.909 -0.341 -10.827 1.00 0.00 C ATOM 1145 C CYS A 278 -7.416 -0.122 -10.938 1.00 0.00 C ATOM 1146 O CYS A 278 -8.039 0.445 -10.040 1.00 0.00 O ATOM 1147 CB CYS A 278 -5.597 -1.838 -10.823 1.00 0.00 C ATOM 1148 SG CYS A 278 -4.674 -2.403 -12.271 1.00 0.00 S ATOM 0 H CYS A 278 -4.887 -0.344 -8.994 1.00 0.00 H new ATOM 0 HA CYS A 278 -5.430 0.120 -11.691 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -5.026 -2.077 -9.926 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -6.533 -2.393 -10.763 1.00 0.00 H new ATOM 0 HG CYS A 278 -4.096 -3.536 -12.002 1.00 0.00 H new ATOM 1154 N ASP A 279 -7.994 -0.576 -12.046 1.00 0.00 N ATOM 1155 CA ASP A 279 -9.427 -0.430 -12.274 1.00 0.00 C ATOM 1156 C ASP A 279 -10.223 -1.243 -11.259 1.00 0.00 C ATOM 1157 O ASP A 279 -9.920 -2.409 -11.006 1.00 0.00 O ATOM 1158 CB ASP A 279 -9.784 -0.873 -13.693 1.00 0.00 C ATOM 1159 CG ASP A 279 -9.317 0.117 -14.742 1.00 0.00 C ATOM 1160 OD1 ASP A 279 -8.176 0.610 -14.625 1.00 0.00 O ATOM 1161 OD2 ASP A 279 -10.092 0.398 -15.680 1.00 0.00 O ATOM 0 H ASP A 279 -7.493 -1.047 -12.799 1.00 0.00 H new ATOM 0 HA ASP A 279 -9.686 0.622 -12.153 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -9.335 -1.846 -13.891 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -10.864 -0.998 -13.771 1.00 0.00 H new ATOM 1166 N THR A 280 -11.241 -0.618 -10.676 1.00 0.00 N ATOM 1167 CA THR A 280 -12.080 -1.283 -9.686 1.00 0.00 C ATOM 1168 C THR A 280 -13.527 -1.370 -10.163 1.00 0.00 C ATOM 1169 O THR A 280 -14.456 -1.395 -9.356 1.00 0.00 O ATOM 1170 CB THR A 280 -12.016 -0.540 -8.352 1.00 0.00 C ATOM 1171 OG1 THR A 280 -12.400 0.814 -8.512 1.00 0.00 O ATOM 1172 CG2 THR A 280 -10.639 -0.555 -7.725 1.00 0.00 C ATOM 0 H THR A 280 -11.505 0.348 -10.872 1.00 0.00 H new ATOM 0 HA THR A 280 -11.701 -2.296 -9.550 1.00 0.00 H new ATOM 0 HB THR A 280 -12.704 -1.070 -7.693 1.00 0.00 H new ATOM 0 HG1 THR A 280 -12.409 1.041 -9.465 1.00 0.00 H new ATOM 0 HG21 THR A 280 -10.663 -0.010 -6.781 1.00 0.00 H new ATOM 0 HG22 THR A 280 -10.334 -1.585 -7.542 1.00 0.00 H new ATOM 0 HG23 THR A 280 -9.927 -0.080 -8.400 1.00 0.00 H new ATOM 1180 N SER A 281 -13.712 -1.418 -11.479 1.00 0.00 N ATOM 1181 CA SER A 281 -15.047 -1.503 -12.058 1.00 0.00 C ATOM 1182 C SER A 281 -15.551 -2.943 -12.056 1.00 0.00 C ATOM 1183 O SER A 281 -16.753 -3.190 -11.966 1.00 0.00 O ATOM 1184 CB SER A 281 -15.041 -0.956 -13.487 1.00 0.00 C ATOM 1185 OG SER A 281 -14.156 -1.691 -14.313 1.00 0.00 O ATOM 0 H SER A 281 -12.955 -1.399 -12.163 1.00 0.00 H new ATOM 0 HA SER A 281 -15.719 -0.901 -11.447 1.00 0.00 H new ATOM 0 HB2 SER A 281 -16.049 -0.999 -13.900 1.00 0.00 H new ATOM 0 HB3 SER A 281 -14.746 0.093 -13.476 1.00 0.00 H new ATOM 0 HG SER A 281 -14.173 -1.322 -15.221 1.00 0.00 H new ATOM 1191 N ASN A 282 -14.624 -3.891 -12.156 1.00 0.00 N ATOM 1192 CA ASN A 282 -14.975 -5.307 -12.165 1.00 0.00 C ATOM 1193 C ASN A 282 -14.752 -5.934 -10.793 1.00 0.00 C ATOM 1194 O ASN A 282 -14.427 -7.116 -10.687 1.00 0.00 O ATOM 1195 CB ASN A 282 -14.153 -6.051 -13.218 1.00 0.00 C ATOM 1196 CG ASN A 282 -14.710 -5.877 -14.618 1.00 0.00 C ATOM 1197 OD1 ASN A 282 -15.896 -5.597 -14.795 1.00 0.00 O ATOM 1198 ND2 ASN A 282 -13.856 -6.045 -15.620 1.00 0.00 N ATOM 0 H ASN A 282 -13.624 -3.704 -12.232 1.00 0.00 H new ATOM 0 HA ASN A 282 -16.033 -5.390 -12.414 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -13.124 -5.691 -13.192 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -14.126 -7.112 -12.970 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -14.174 -5.943 -16.584 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -12.882 -6.276 -15.426 1.00 0.00 H new ATOM 1205 N PHE A 283 -14.926 -5.134 -9.746 1.00 0.00 N ATOM 1206 CA PHE A 283 -14.743 -5.613 -8.381 1.00 0.00 C ATOM 1207 C PHE A 283 -15.838 -5.075 -7.465 1.00 0.00 C ATOM 1208 O PHE A 283 -16.773 -4.416 -7.919 1.00 0.00 O ATOM 1209 CB PHE A 283 -13.367 -5.200 -7.853 1.00 0.00 C ATOM 1210 CG PHE A 283 -12.225 -5.785 -8.636 1.00 0.00 C ATOM 1211 CD1 PHE A 283 -12.244 -7.116 -9.025 1.00 0.00 C ATOM 1212 CD2 PHE A 283 -11.133 -5.006 -8.981 1.00 0.00 C ATOM 1213 CE1 PHE A 283 -11.196 -7.657 -9.744 1.00 0.00 C ATOM 1214 CE2 PHE A 283 -10.082 -5.542 -9.700 1.00 0.00 C ATOM 1215 CZ PHE A 283 -10.113 -6.868 -10.083 1.00 0.00 C ATOM 0 H PHE A 283 -15.193 -4.152 -9.817 1.00 0.00 H new ATOM 0 HA PHE A 283 -14.807 -6.701 -8.392 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -13.291 -4.113 -7.871 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -13.279 -5.508 -6.811 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -13.088 -7.737 -8.763 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -11.103 -3.968 -8.685 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -11.223 -8.695 -10.041 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -9.236 -4.924 -9.962 1.00 0.00 H new ATOM 0 HZ PHE A 283 -9.293 -7.288 -10.646 1.00 0.00 H new ATOM 1225 N SER A 284 -15.717 -5.363 -6.172 1.00 0.00 N ATOM 1226 CA SER A 284 -16.699 -4.908 -5.194 1.00 0.00 C ATOM 1227 C SER A 284 -16.356 -3.511 -4.686 1.00 0.00 C ATOM 1228 O SER A 284 -15.349 -2.926 -5.084 1.00 0.00 O ATOM 1229 CB SER A 284 -16.770 -5.888 -4.020 1.00 0.00 C ATOM 1230 OG SER A 284 -17.794 -6.847 -4.217 1.00 0.00 O ATOM 0 H SER A 284 -14.950 -5.908 -5.778 1.00 0.00 H new ATOM 0 HA SER A 284 -17.672 -4.867 -5.684 1.00 0.00 H new ATOM 0 HB2 SER A 284 -15.811 -6.394 -3.906 1.00 0.00 H new ATOM 0 HB3 SER A 284 -16.953 -5.340 -3.096 1.00 0.00 H new ATOM 0 HG SER A 284 -17.817 -7.462 -3.454 1.00 0.00 H new ATOM 1236 N ASP A 285 -17.199 -2.983 -3.806 1.00 0.00 N ATOM 1237 CA ASP A 285 -16.985 -1.655 -3.244 1.00 0.00 C ATOM 1238 C ASP A 285 -16.171 -1.733 -1.956 1.00 0.00 C ATOM 1239 O ASP A 285 -16.227 -2.730 -1.236 1.00 0.00 O ATOM 1240 CB ASP A 285 -18.326 -0.967 -2.979 1.00 0.00 C ATOM 1241 CG ASP A 285 -18.443 0.367 -3.690 1.00 0.00 C ATOM 1242 OD1 ASP A 285 -18.596 0.367 -4.930 1.00 0.00 O ATOM 1243 OD2 ASP A 285 -18.383 1.411 -3.007 1.00 0.00 O ATOM 0 H ASP A 285 -18.037 -3.455 -3.466 1.00 0.00 H new ATOM 0 HA ASP A 285 -16.423 -1.067 -3.969 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -19.136 -1.620 -3.303 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -18.448 -0.816 -1.906 1.00 0.00 H new ATOM 1248 N TYR A 286 -15.417 -0.677 -1.673 1.00 0.00 N ATOM 1249 CA TYR A 286 -14.593 -0.625 -0.471 1.00 0.00 C ATOM 1250 C TYR A 286 -15.426 -0.224 0.741 1.00 0.00 C ATOM 1251 O TYR A 286 -16.246 0.692 0.668 1.00 0.00 O ATOM 1252 CB TYR A 286 -13.439 0.361 -0.663 1.00 0.00 C ATOM 1253 CG TYR A 286 -12.537 0.487 0.545 1.00 0.00 C ATOM 1254 CD1 TYR A 286 -11.437 -0.346 0.703 1.00 0.00 C ATOM 1255 CD2 TYR A 286 -12.787 1.439 1.526 1.00 0.00 C ATOM 1256 CE1 TYR A 286 -10.610 -0.234 1.804 1.00 0.00 C ATOM 1257 CE2 TYR A 286 -11.964 1.558 2.630 1.00 0.00 C ATOM 1258 CZ TYR A 286 -10.877 0.719 2.764 1.00 0.00 C ATOM 1259 OH TYR A 286 -10.055 0.834 3.863 1.00 0.00 O ATOM 0 H TYR A 286 -15.359 0.155 -2.260 1.00 0.00 H new ATOM 0 HA TYR A 286 -14.185 -1.620 -0.294 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -12.842 0.046 -1.519 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -13.848 1.342 -0.904 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -11.225 -1.093 -0.047 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -13.638 2.096 1.424 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -9.759 -0.890 1.912 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -12.171 2.304 3.384 1.00 0.00 H new ATOM 0 HH TYR A 286 -9.721 -0.052 4.116 1.00 0.00 H new ATOM 1269 N ILE A 287 -15.211 -0.915 1.856 1.00 0.00 N ATOM 1270 CA ILE A 287 -15.942 -0.629 3.084 1.00 0.00 C ATOM 1271 C ILE A 287 -14.993 -0.235 4.212 1.00 0.00 C ATOM 1272 O ILE A 287 -15.118 0.839 4.798 1.00 0.00 O ATOM 1273 CB ILE A 287 -16.780 -1.842 3.534 1.00 0.00 C ATOM 1274 CG1 ILE A 287 -17.600 -2.385 2.364 1.00 0.00 C ATOM 1275 CG2 ILE A 287 -17.689 -1.457 4.692 1.00 0.00 C ATOM 1276 CD1 ILE A 287 -18.393 -3.628 2.707 1.00 0.00 C ATOM 0 H ILE A 287 -14.537 -1.676 1.934 1.00 0.00 H new ATOM 0 HA ILE A 287 -16.609 0.205 2.867 1.00 0.00 H new ATOM 0 HB ILE A 287 -16.104 -2.626 3.874 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -18.285 -1.610 2.020 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -16.930 -2.609 1.534 1.00 0.00 H new ATOM 0 HG21 ILE A 287 -18.274 -2.324 4.999 1.00 0.00 H new ATOM 0 HG22 ILE A 287 -17.084 -1.113 5.531 1.00 0.00 H new ATOM 0 HG23 ILE A 287 -18.361 -0.658 4.377 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -18.950 -3.957 1.830 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -17.712 -4.419 3.022 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -19.088 -3.404 3.516 1.00 0.00 H new ATOM 1288 N ARG A 288 -14.045 -1.117 4.507 1.00 0.00 N ATOM 1289 CA ARG A 288 -13.065 -0.874 5.561 1.00 0.00 C ATOM 1290 C ARG A 288 -11.871 -1.808 5.401 1.00 0.00 C ATOM 1291 O ARG A 288 -11.848 -2.642 4.497 1.00 0.00 O ATOM 1292 CB ARG A 288 -13.705 -1.068 6.939 1.00 0.00 C ATOM 1293 CG ARG A 288 -14.125 0.233 7.605 1.00 0.00 C ATOM 1294 CD ARG A 288 -12.963 1.207 7.710 1.00 0.00 C ATOM 1295 NE ARG A 288 -13.154 2.174 8.789 1.00 0.00 N ATOM 1296 CZ ARG A 288 -12.924 1.906 10.073 1.00 0.00 C ATOM 1297 NH1 ARG A 288 -12.496 0.705 10.441 1.00 0.00 N ATOM 1298 NH2 ARG A 288 -13.125 2.843 10.991 1.00 0.00 N ATOM 0 H ARG A 288 -13.933 -2.011 4.029 1.00 0.00 H new ATOM 0 HA ARG A 288 -12.717 0.156 5.479 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -14.578 -1.712 6.837 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -13.000 -1.587 7.588 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -14.934 0.690 7.035 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -14.516 0.023 8.601 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -12.040 0.653 7.879 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -12.848 1.737 6.765 1.00 0.00 H new ATOM 0 HE ARG A 288 -13.482 3.108 8.544 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -12.341 -0.019 9.739 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -12.321 0.505 11.426 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -13.455 3.767 10.713 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -12.949 2.639 11.975 1.00 0.00 H new ATOM 1312 N GLY A 289 -10.880 -1.667 6.276 1.00 0.00 N ATOM 1313 CA GLY A 289 -9.704 -2.515 6.193 1.00 0.00 C ATOM 1314 C GLY A 289 -8.997 -2.373 4.861 1.00 0.00 C ATOM 1315 O GLY A 289 -9.581 -1.890 3.891 1.00 0.00 O ATOM 0 H GLY A 289 -10.869 -0.986 7.036 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -9.015 -2.260 6.998 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -9.995 -3.555 6.340 1.00 0.00 H new ATOM 1319 N GLY A 290 -7.747 -2.810 4.804 1.00 0.00 N ATOM 1320 CA GLY A 290 -6.998 -2.736 3.568 1.00 0.00 C ATOM 1321 C GLY A 290 -5.629 -2.123 3.749 1.00 0.00 C ATOM 1322 O GLY A 290 -5.500 -0.954 4.109 1.00 0.00 O ATOM 0 H GLY A 290 -7.239 -3.214 5.591 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -6.890 -3.738 3.153 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -7.561 -2.149 2.842 1.00 0.00 H new ATOM 1326 N ILE A 291 -4.603 -2.920 3.490 1.00 0.00 N ATOM 1327 CA ILE A 291 -3.227 -2.458 3.613 1.00 0.00 C ATOM 1328 C ILE A 291 -2.500 -2.580 2.281 1.00 0.00 C ATOM 1329 O ILE A 291 -2.593 -3.604 1.605 1.00 0.00 O ATOM 1330 CB ILE A 291 -2.453 -3.248 4.686 1.00 0.00 C ATOM 1331 CG1 ILE A 291 -3.309 -3.413 5.945 1.00 0.00 C ATOM 1332 CG2 ILE A 291 -1.143 -2.547 5.015 1.00 0.00 C ATOM 1333 CD1 ILE A 291 -2.592 -4.106 7.082 1.00 0.00 C ATOM 0 H ILE A 291 -4.697 -3.891 3.193 1.00 0.00 H new ATOM 0 HA ILE A 291 -3.268 -1.412 3.915 1.00 0.00 H new ATOM 0 HB ILE A 291 -2.224 -4.239 4.294 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -3.639 -2.430 6.281 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -4.205 -3.980 5.693 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -0.607 -3.116 5.774 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -0.532 -2.477 4.115 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -1.351 -1.545 5.392 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -3.261 -4.187 7.939 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -2.286 -5.103 6.765 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -1.711 -3.528 7.363 1.00 0.00 H new ATOM 1345 N VAL A 292 -1.788 -1.526 1.902 1.00 0.00 N ATOM 1346 CA VAL A 292 -1.058 -1.518 0.642 1.00 0.00 C ATOM 1347 C VAL A 292 0.421 -1.822 0.856 1.00 0.00 C ATOM 1348 O VAL A 292 1.131 -1.072 1.526 1.00 0.00 O ATOM 1349 CB VAL A 292 -1.203 -0.164 -0.079 1.00 0.00 C ATOM 1350 CG1 VAL A 292 -0.528 0.947 0.713 1.00 0.00 C ATOM 1351 CG2 VAL A 292 -0.637 -0.249 -1.486 1.00 0.00 C ATOM 0 H VAL A 292 -1.701 -0.669 2.448 1.00 0.00 H new ATOM 0 HA VAL A 292 -1.492 -2.300 0.018 1.00 0.00 H new ATOM 0 HB VAL A 292 -2.264 0.075 -0.151 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -0.644 1.893 0.184 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -0.989 1.023 1.698 1.00 0.00 H new ATOM 0 HG13 VAL A 292 0.532 0.721 0.825 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -0.747 0.716 -1.981 1.00 0.00 H new ATOM 0 HG22 VAL A 292 0.419 -0.514 -1.438 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -1.176 -1.010 -2.050 1.00 0.00 H new ATOM 1361 N SER A 293 0.877 -2.930 0.280 1.00 0.00 N ATOM 1362 CA SER A 293 2.271 -3.339 0.402 1.00 0.00 C ATOM 1363 C SER A 293 2.917 -3.478 -0.972 1.00 0.00 C ATOM 1364 O SER A 293 2.281 -3.929 -1.924 1.00 0.00 O ATOM 1365 CB SER A 293 2.371 -4.664 1.162 1.00 0.00 C ATOM 1366 OG SER A 293 2.618 -4.445 2.540 1.00 0.00 O ATOM 0 H SER A 293 0.300 -3.561 -0.276 1.00 0.00 H new ATOM 0 HA SER A 293 2.804 -2.568 0.959 1.00 0.00 H new ATOM 0 HB2 SER A 293 1.446 -5.227 1.040 1.00 0.00 H new ATOM 0 HB3 SER A 293 3.171 -5.270 0.738 1.00 0.00 H new ATOM 0 HG SER A 293 2.676 -5.307 3.003 1.00 0.00 H new ATOM 1372 N GLN A 294 4.183 -3.087 -1.068 1.00 0.00 N ATOM 1373 CA GLN A 294 4.914 -3.167 -2.326 1.00 0.00 C ATOM 1374 C GLN A 294 5.427 -4.583 -2.569 1.00 0.00 C ATOM 1375 O GLN A 294 6.432 -4.997 -1.992 1.00 0.00 O ATOM 1376 CB GLN A 294 6.085 -2.182 -2.322 1.00 0.00 C ATOM 1377 CG GLN A 294 6.904 -2.204 -3.603 1.00 0.00 C ATOM 1378 CD GLN A 294 8.378 -2.457 -3.351 1.00 0.00 C ATOM 1379 OE1 GLN A 294 8.746 -3.162 -2.411 1.00 0.00 O ATOM 1380 NE2 GLN A 294 9.230 -1.881 -4.190 1.00 0.00 N ATOM 0 H GLN A 294 4.724 -2.711 -0.289 1.00 0.00 H new ATOM 0 HA GLN A 294 4.229 -2.905 -3.133 1.00 0.00 H new ATOM 0 HB2 GLN A 294 5.701 -1.174 -2.164 1.00 0.00 H new ATOM 0 HB3 GLN A 294 6.738 -2.410 -1.479 1.00 0.00 H new ATOM 0 HG2 GLN A 294 6.515 -2.978 -4.265 1.00 0.00 H new ATOM 0 HG3 GLN A 294 6.786 -1.252 -4.121 1.00 0.00 H new ATOM 0 HE21 GLN A 294 8.881 -1.305 -4.956 1.00 0.00 H new ATOM 0 HE22 GLN A 294 10.234 -2.015 -4.069 1.00 0.00 H new ATOM 1389 N VAL A 295 4.731 -5.321 -3.429 1.00 0.00 N ATOM 1390 CA VAL A 295 5.119 -6.691 -3.749 1.00 0.00 C ATOM 1391 C VAL A 295 6.548 -6.748 -4.282 1.00 0.00 C ATOM 1392 O VAL A 295 6.927 -5.966 -5.154 1.00 0.00 O ATOM 1393 CB VAL A 295 4.172 -7.314 -4.791 1.00 0.00 C ATOM 1394 CG1 VAL A 295 2.763 -7.428 -4.231 1.00 0.00 C ATOM 1395 CG2 VAL A 295 4.180 -6.496 -6.076 1.00 0.00 C ATOM 0 H VAL A 295 3.897 -4.994 -3.916 1.00 0.00 H new ATOM 0 HA VAL A 295 5.055 -7.262 -2.822 1.00 0.00 H new ATOM 0 HB VAL A 295 4.527 -8.318 -5.024 1.00 0.00 H new ATOM 0 HG11 VAL A 295 2.108 -7.870 -4.981 1.00 0.00 H new ATOM 0 HG12 VAL A 295 2.775 -8.059 -3.342 1.00 0.00 H new ATOM 0 HG13 VAL A 295 2.395 -6.436 -3.967 1.00 0.00 H new ATOM 0 HG21 VAL A 295 3.505 -6.951 -6.801 1.00 0.00 H new ATOM 0 HG22 VAL A 295 3.851 -5.479 -5.862 1.00 0.00 H new ATOM 0 HG23 VAL A 295 5.190 -6.472 -6.486 1.00 0.00 H new ATOM 1405 N LYS A 296 7.336 -7.678 -3.753 1.00 0.00 N ATOM 1406 CA LYS A 296 8.723 -7.834 -4.178 1.00 0.00 C ATOM 1407 C LYS A 296 9.325 -9.117 -3.610 1.00 0.00 C ATOM 1408 O LYS A 296 10.081 -9.082 -2.639 1.00 0.00 O ATOM 1409 CB LYS A 296 9.551 -6.624 -3.740 1.00 0.00 C ATOM 1410 CG LYS A 296 10.484 -6.102 -4.822 1.00 0.00 C ATOM 1411 CD LYS A 296 11.663 -7.038 -5.040 1.00 0.00 C ATOM 1412 CE LYS A 296 11.943 -7.248 -6.519 1.00 0.00 C ATOM 1413 NZ LYS A 296 13.082 -8.179 -6.744 1.00 0.00 N ATOM 0 H LYS A 296 7.039 -8.334 -3.031 1.00 0.00 H new ATOM 0 HA LYS A 296 8.740 -7.900 -5.266 1.00 0.00 H new ATOM 0 HB2 LYS A 296 8.877 -5.823 -3.436 1.00 0.00 H new ATOM 0 HB3 LYS A 296 10.140 -6.895 -2.864 1.00 0.00 H new ATOM 0 HG2 LYS A 296 9.932 -5.986 -5.755 1.00 0.00 H new ATOM 0 HG3 LYS A 296 10.849 -5.114 -4.543 1.00 0.00 H new ATOM 0 HD2 LYS A 296 12.549 -6.627 -4.556 1.00 0.00 H new ATOM 0 HD3 LYS A 296 11.458 -7.999 -4.568 1.00 0.00 H new ATOM 0 HE2 LYS A 296 11.051 -7.643 -7.004 1.00 0.00 H new ATOM 0 HE3 LYS A 296 12.162 -6.288 -6.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 296 13.239 -8.295 -7.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 296 13.940 -7.791 -6.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 296 12.864 -9.103 -6.321 1.00 0.00 H new ATOM 1427 N VAL A 297 8.981 -10.248 -4.229 1.00 0.00 N ATOM 1428 CA VAL A 297 9.476 -11.562 -3.805 1.00 0.00 C ATOM 1429 C VAL A 297 9.640 -11.651 -2.285 1.00 0.00 C ATOM 1430 O VAL A 297 10.699 -11.333 -1.745 1.00 0.00 O ATOM 1431 CB VAL A 297 10.813 -11.919 -4.495 1.00 0.00 C ATOM 1432 CG1 VAL A 297 11.908 -10.921 -4.142 1.00 0.00 C ATOM 1433 CG2 VAL A 297 11.240 -13.334 -4.130 1.00 0.00 C ATOM 0 H VAL A 297 8.355 -10.281 -5.034 1.00 0.00 H new ATOM 0 HA VAL A 297 8.720 -12.285 -4.112 1.00 0.00 H new ATOM 0 HB VAL A 297 10.655 -11.868 -5.572 1.00 0.00 H new ATOM 0 HG11 VAL A 297 12.833 -11.203 -4.644 1.00 0.00 H new ATOM 0 HG12 VAL A 297 11.609 -9.924 -4.465 1.00 0.00 H new ATOM 0 HG13 VAL A 297 12.066 -10.921 -3.064 1.00 0.00 H new ATOM 0 HG21 VAL A 297 12.183 -13.568 -4.624 1.00 0.00 H new ATOM 0 HG22 VAL A 297 11.368 -13.408 -3.050 1.00 0.00 H new ATOM 0 HG23 VAL A 297 10.475 -14.040 -4.454 1.00 0.00 H new ATOM 1443 N PRO A 298 8.587 -12.088 -1.573 1.00 0.00 N ATOM 1444 CA PRO A 298 8.619 -12.217 -0.113 1.00 0.00 C ATOM 1445 C PRO A 298 9.794 -13.064 0.366 1.00 0.00 C ATOM 1446 O PRO A 298 10.006 -14.177 -0.114 1.00 0.00 O ATOM 1447 CB PRO A 298 7.294 -12.908 0.218 1.00 0.00 C ATOM 1448 CG PRO A 298 6.397 -12.573 -0.922 1.00 0.00 C ATOM 1449 CD PRO A 298 7.283 -12.488 -2.134 1.00 0.00 C ATOM 0 HA PRO A 298 8.742 -11.251 0.377 1.00 0.00 H new ATOM 0 HB2 PRO A 298 7.423 -13.986 0.316 1.00 0.00 H new ATOM 0 HB3 PRO A 298 6.885 -12.549 1.162 1.00 0.00 H new ATOM 0 HG2 PRO A 298 5.630 -13.336 -1.052 1.00 0.00 H new ATOM 0 HG3 PRO A 298 5.881 -11.629 -0.748 1.00 0.00 H new ATOM 0 HD2 PRO A 298 7.345 -13.444 -2.655 1.00 0.00 H new ATOM 0 HD3 PRO A 298 6.913 -11.757 -2.853 1.00 0.00 H new ATOM 1457 N LYS A 299 10.554 -12.530 1.315 1.00 0.00 N ATOM 1458 CA LYS A 299 11.707 -13.238 1.858 1.00 0.00 C ATOM 1459 C LYS A 299 11.278 -14.232 2.934 1.00 0.00 C ATOM 1460 O LYS A 299 10.113 -14.267 3.330 1.00 0.00 O ATOM 1461 CB LYS A 299 12.718 -12.245 2.436 1.00 0.00 C ATOM 1462 CG LYS A 299 14.162 -12.585 2.103 1.00 0.00 C ATOM 1463 CD LYS A 299 15.119 -12.061 3.163 1.00 0.00 C ATOM 1464 CE LYS A 299 15.894 -10.851 2.665 1.00 0.00 C ATOM 1465 NZ LYS A 299 17.019 -11.241 1.770 1.00 0.00 N ATOM 0 H LYS A 299 10.393 -11.610 1.724 1.00 0.00 H new ATOM 0 HA LYS A 299 12.178 -13.791 1.045 1.00 0.00 H new ATOM 0 HB2 LYS A 299 12.492 -11.248 2.059 1.00 0.00 H new ATOM 0 HB3 LYS A 299 12.602 -12.210 3.519 1.00 0.00 H new ATOM 0 HG2 LYS A 299 14.271 -13.666 2.016 1.00 0.00 H new ATOM 0 HG3 LYS A 299 14.423 -12.159 1.134 1.00 0.00 H new ATOM 0 HD2 LYS A 299 14.559 -11.792 4.059 1.00 0.00 H new ATOM 0 HD3 LYS A 299 15.816 -12.849 3.447 1.00 0.00 H new ATOM 0 HE2 LYS A 299 15.219 -10.183 2.130 1.00 0.00 H new ATOM 0 HE3 LYS A 299 16.284 -10.294 3.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 17.522 -10.388 1.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 17.677 -11.858 2.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 16.645 -11.750 0.944 1.00 0.00 H new ATOM 1479 N LYS A 300 12.226 -15.037 3.400 1.00 0.00 N ATOM 1480 CA LYS A 300 11.945 -16.033 4.429 1.00 0.00 C ATOM 1481 C LYS A 300 11.954 -15.400 5.816 1.00 0.00 C ATOM 1482 O LYS A 300 12.619 -14.391 6.047 1.00 0.00 O ATOM 1483 CB LYS A 300 12.972 -17.165 4.366 1.00 0.00 C ATOM 1484 CG LYS A 300 12.428 -18.505 4.832 1.00 0.00 C ATOM 1485 CD LYS A 300 13.018 -19.655 4.031 1.00 0.00 C ATOM 1486 CE LYS A 300 14.384 -20.059 4.559 1.00 0.00 C ATOM 1487 NZ LYS A 300 15.398 -18.989 4.351 1.00 0.00 N ATOM 0 H LYS A 300 13.195 -15.020 3.082 1.00 0.00 H new ATOM 0 HA LYS A 300 10.952 -16.441 4.242 1.00 0.00 H new ATOM 0 HB2 LYS A 300 13.329 -17.264 3.341 1.00 0.00 H new ATOM 0 HB3 LYS A 300 13.833 -16.898 4.979 1.00 0.00 H new ATOM 0 HG2 LYS A 300 12.654 -18.643 5.889 1.00 0.00 H new ATOM 0 HG3 LYS A 300 11.342 -18.512 4.735 1.00 0.00 H new ATOM 0 HD2 LYS A 300 12.344 -20.511 4.071 1.00 0.00 H new ATOM 0 HD3 LYS A 300 13.103 -19.364 2.984 1.00 0.00 H new ATOM 0 HE2 LYS A 300 14.309 -20.287 5.622 1.00 0.00 H new ATOM 0 HE3 LYS A 300 14.711 -20.971 4.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 16.340 -19.418 4.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 15.166 -18.453 3.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 15.398 -18.347 5.169 1.00 0.00 H new ATOM 1501 N ILE A 301 11.210 -16.001 6.740 1.00 0.00 N ATOM 1502 CA ILE A 301 11.131 -15.498 8.106 1.00 0.00 C ATOM 1503 C ILE A 301 12.442 -15.726 8.850 1.00 0.00 C ATOM 1504 O ILE A 301 13.154 -16.697 8.590 1.00 0.00 O ATOM 1505 CB ILE A 301 9.986 -16.169 8.888 1.00 0.00 C ATOM 1506 CG1 ILE A 301 8.690 -16.122 8.077 1.00 0.00 C ATOM 1507 CG2 ILE A 301 9.797 -15.494 10.238 1.00 0.00 C ATOM 1508 CD1 ILE A 301 8.262 -14.721 7.701 1.00 0.00 C ATOM 0 H ILE A 301 10.653 -16.838 6.566 1.00 0.00 H new ATOM 0 HA ILE A 301 10.935 -14.428 8.039 1.00 0.00 H new ATOM 0 HB ILE A 301 10.248 -17.213 9.061 1.00 0.00 H new ATOM 0 HG12 ILE A 301 8.818 -16.710 7.168 1.00 0.00 H new ATOM 0 HG13 ILE A 301 7.894 -16.594 8.652 1.00 0.00 H new ATOM 0 HG21 ILE A 301 8.984 -15.980 10.777 1.00 0.00 H new ATOM 0 HG22 ILE A 301 10.717 -15.575 10.817 1.00 0.00 H new ATOM 0 HG23 ILE A 301 9.554 -14.442 10.088 1.00 0.00 H new ATOM 0 HD11 ILE A 301 7.336 -14.765 7.128 1.00 0.00 H new ATOM 0 HD12 ILE A 301 8.101 -14.135 8.606 1.00 0.00 H new ATOM 0 HD13 ILE A 301 9.040 -14.252 7.098 1.00 0.00 H new ATOM 1520 N SER A 302 12.756 -14.826 9.776 1.00 0.00 N ATOM 1521 CA SER A 302 13.983 -14.931 10.558 1.00 0.00 C ATOM 1522 C SER A 302 13.728 -15.649 11.880 1.00 0.00 C ATOM 1523 O SER A 302 12.612 -15.639 12.397 1.00 0.00 O ATOM 1524 CB SER A 302 14.564 -13.541 10.824 1.00 0.00 C ATOM 1525 OG SER A 302 15.981 -13.570 10.816 1.00 0.00 O ATOM 0 H SER A 302 12.179 -14.016 10.003 1.00 0.00 H new ATOM 0 HA SER A 302 14.701 -15.514 9.982 1.00 0.00 H new ATOM 0 HB2 SER A 302 14.207 -12.843 10.066 1.00 0.00 H new ATOM 0 HB3 SER A 302 14.210 -13.174 11.787 1.00 0.00 H new ATOM 0 HG SER A 302 16.328 -12.669 10.987 1.00 0.00 H new ATOM 1531 N PHE A 303 14.771 -16.272 12.419 1.00 0.00 N ATOM 1532 CA PHE A 303 14.660 -16.995 13.681 1.00 0.00 C ATOM 1533 C PHE A 303 16.032 -17.184 14.321 1.00 0.00 C ATOM 1534 O PHE A 303 16.913 -17.823 13.746 1.00 0.00 O ATOM 1535 CB PHE A 303 13.994 -18.355 13.456 1.00 0.00 C ATOM 1536 CG PHE A 303 12.890 -18.651 14.431 1.00 0.00 C ATOM 1537 CD1 PHE A 303 11.939 -17.691 14.735 1.00 0.00 C ATOM 1538 CD2 PHE A 303 12.805 -19.892 15.044 1.00 0.00 C ATOM 1539 CE1 PHE A 303 10.923 -17.961 15.632 1.00 0.00 C ATOM 1540 CE2 PHE A 303 11.791 -20.167 15.941 1.00 0.00 C ATOM 1541 CZ PHE A 303 10.849 -19.201 16.235 1.00 0.00 C ATOM 0 H PHE A 303 15.702 -16.291 12.002 1.00 0.00 H new ATOM 0 HA PHE A 303 14.043 -16.405 14.358 1.00 0.00 H new ATOM 0 HB2 PHE A 303 13.593 -18.391 12.443 1.00 0.00 H new ATOM 0 HB3 PHE A 303 14.750 -19.137 13.527 1.00 0.00 H new ATOM 0 HD1 PHE A 303 11.992 -16.720 14.265 1.00 0.00 H new ATOM 0 HD2 PHE A 303 13.539 -20.651 14.818 1.00 0.00 H new ATOM 0 HE1 PHE A 303 10.188 -17.203 15.861 1.00 0.00 H new ATOM 0 HE2 PHE A 303 11.735 -21.137 16.412 1.00 0.00 H new ATOM 0 HZ PHE A 303 10.055 -19.415 16.936 1.00 0.00 H new ATOM 1551 N LYS A 304 16.207 -16.624 15.513 1.00 0.00 N ATOM 1552 CA LYS A 304 17.473 -16.731 16.230 1.00 0.00 C ATOM 1553 C LYS A 304 17.404 -17.815 17.300 1.00 0.00 C ATOM 1554 O LYS A 304 17.954 -18.904 17.131 1.00 0.00 O ATOM 1555 CB LYS A 304 17.834 -15.389 16.871 1.00 0.00 C ATOM 1556 CG LYS A 304 18.326 -14.351 15.874 1.00 0.00 C ATOM 1557 CD LYS A 304 18.802 -13.087 16.573 1.00 0.00 C ATOM 1558 CE LYS A 304 20.310 -12.922 16.466 1.00 0.00 C ATOM 1559 NZ LYS A 304 21.040 -14.023 17.153 1.00 0.00 N ATOM 0 H LYS A 304 15.488 -16.091 16.003 1.00 0.00 H new ATOM 0 HA LYS A 304 18.246 -17.004 15.512 1.00 0.00 H new ATOM 0 HB2 LYS A 304 16.959 -14.997 17.390 1.00 0.00 H new ATOM 0 HB3 LYS A 304 18.605 -15.551 17.624 1.00 0.00 H new ATOM 0 HG2 LYS A 304 19.141 -14.770 15.283 1.00 0.00 H new ATOM 0 HG3 LYS A 304 17.523 -14.103 15.179 1.00 0.00 H new ATOM 0 HD2 LYS A 304 18.309 -12.220 16.134 1.00 0.00 H new ATOM 0 HD3 LYS A 304 18.513 -13.120 17.623 1.00 0.00 H new ATOM 0 HE2 LYS A 304 20.598 -12.896 15.415 1.00 0.00 H new ATOM 0 HE3 LYS A 304 20.602 -11.966 16.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 22.065 -13.864 17.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 20.772 -14.043 18.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 20.794 -14.932 16.711 1.00 0.00 H new ATOM 1573 N SER A 305 16.725 -17.512 18.402 1.00 0.00 N ATOM 1574 CA SER A 305 16.586 -18.461 19.500 1.00 0.00 C ATOM 1575 C SER A 305 15.804 -19.694 19.060 1.00 0.00 C ATOM 1576 O SER A 305 14.633 -19.600 18.691 1.00 0.00 O ATOM 1577 CB SER A 305 15.887 -17.797 20.689 1.00 0.00 C ATOM 1578 OG SER A 305 16.444 -18.235 21.917 1.00 0.00 O ATOM 0 H SER A 305 16.262 -16.616 18.558 1.00 0.00 H new ATOM 0 HA SER A 305 17.585 -18.776 19.803 1.00 0.00 H new ATOM 0 HB2 SER A 305 15.979 -16.714 20.610 1.00 0.00 H new ATOM 0 HB3 SER A 305 14.822 -18.029 20.665 1.00 0.00 H new ATOM 0 HG SER A 305 15.982 -17.795 22.661 1.00 0.00 H new ATOM 1584 N LEU A 306 16.458 -20.851 19.104 1.00 0.00 N ATOM 1585 CA LEU A 306 15.824 -22.104 18.712 1.00 0.00 C ATOM 1586 C LEU A 306 15.344 -22.043 17.263 1.00 0.00 C ATOM 1587 O LEU A 306 14.219 -21.625 16.991 1.00 0.00 O ATOM 1588 CB LEU A 306 14.646 -22.415 19.640 1.00 0.00 C ATOM 1589 CG LEU A 306 14.512 -23.883 20.046 1.00 0.00 C ATOM 1590 CD1 LEU A 306 13.952 -23.997 21.456 1.00 0.00 C ATOM 1591 CD2 LEU A 306 13.632 -24.631 19.057 1.00 0.00 C ATOM 0 H LEU A 306 17.427 -20.946 19.407 1.00 0.00 H new ATOM 0 HA LEU A 306 16.565 -22.899 18.796 1.00 0.00 H new ATOM 0 HB2 LEU A 306 14.745 -21.812 20.542 1.00 0.00 H new ATOM 0 HB3 LEU A 306 13.724 -22.104 19.149 1.00 0.00 H new ATOM 0 HG LEU A 306 15.503 -24.337 20.034 1.00 0.00 H new ATOM 0 HD11 LEU A 306 13.863 -25.049 21.728 1.00 0.00 H new ATOM 0 HD12 LEU A 306 14.622 -23.496 22.155 1.00 0.00 H new ATOM 0 HD13 LEU A 306 12.969 -23.528 21.496 1.00 0.00 H new ATOM 0 HD21 LEU A 306 13.548 -25.674 19.362 1.00 0.00 H new ATOM 0 HD22 LEU A 306 12.641 -24.178 19.037 1.00 0.00 H new ATOM 0 HD23 LEU A 306 14.076 -24.578 18.063 1.00 0.00 H new ATOM 1603 N PRO A 307 16.196 -22.458 16.310 1.00 0.00 N ATOM 1604 CA PRO A 307 15.859 -22.446 14.886 1.00 0.00 C ATOM 1605 C PRO A 307 15.073 -23.683 14.455 1.00 0.00 C ATOM 1606 O PRO A 307 15.376 -24.293 13.430 1.00 0.00 O ATOM 1607 CB PRO A 307 17.231 -22.428 14.220 1.00 0.00 C ATOM 1608 CG PRO A 307 18.107 -23.196 15.152 1.00 0.00 C ATOM 1609 CD PRO A 307 17.564 -22.967 16.542 1.00 0.00 C ATOM 0 HA PRO A 307 15.218 -21.606 14.621 1.00 0.00 H new ATOM 0 HB2 PRO A 307 17.200 -22.890 13.233 1.00 0.00 H new ATOM 0 HB3 PRO A 307 17.593 -21.409 14.084 1.00 0.00 H new ATOM 0 HG2 PRO A 307 18.101 -24.257 14.904 1.00 0.00 H new ATOM 0 HG3 PRO A 307 19.141 -22.858 15.079 1.00 0.00 H new ATOM 0 HD2 PRO A 307 17.554 -23.889 17.124 1.00 0.00 H new ATOM 0 HD3 PRO A 307 18.169 -22.248 17.094 1.00 0.00 H new ATOM 1617 N ALA A 308 14.061 -24.046 15.239 1.00 0.00 N ATOM 1618 CA ALA A 308 13.231 -25.208 14.935 1.00 0.00 C ATOM 1619 C ALA A 308 14.084 -26.443 14.658 1.00 0.00 C ATOM 1620 O ALA A 308 14.569 -26.638 13.544 1.00 0.00 O ATOM 1621 CB ALA A 308 12.329 -24.913 13.747 1.00 0.00 C ATOM 0 H ALA A 308 13.796 -23.551 16.091 1.00 0.00 H new ATOM 0 HA ALA A 308 12.613 -25.417 15.808 1.00 0.00 H new ATOM 0 HB1 ALA A 308 11.715 -25.787 13.530 1.00 0.00 H new ATOM 0 HB2 ALA A 308 11.684 -24.066 13.981 1.00 0.00 H new ATOM 0 HB3 ALA A 308 12.940 -24.674 12.877 1.00 0.00 H new ATOM 1627 N SER A 309 14.262 -27.276 15.678 1.00 0.00 N ATOM 1628 CA SER A 309 15.055 -28.492 15.541 1.00 0.00 C ATOM 1629 C SER A 309 14.918 -29.377 16.776 1.00 0.00 C ATOM 1630 O SER A 309 15.326 -28.994 17.873 1.00 0.00 O ATOM 1631 CB SER A 309 16.527 -28.142 15.310 1.00 0.00 C ATOM 1632 OG SER A 309 16.819 -28.055 13.927 1.00 0.00 O ATOM 0 H SER A 309 13.868 -27.131 16.608 1.00 0.00 H new ATOM 0 HA SER A 309 14.679 -29.044 14.680 1.00 0.00 H new ATOM 0 HB2 SER A 309 16.759 -27.193 15.794 1.00 0.00 H new ATOM 0 HB3 SER A 309 17.161 -28.899 15.772 1.00 0.00 H new ATOM 0 HG SER A 309 16.112 -27.549 13.475 1.00 0.00 H new ATOM 1638 N LEU A 310 14.344 -30.560 16.588 1.00 0.00 N ATOM 1639 CA LEU A 310 14.156 -31.500 17.686 1.00 0.00 C ATOM 1640 C LEU A 310 15.426 -32.310 17.930 1.00 0.00 C ATOM 1641 O LEU A 310 15.913 -33.003 17.037 1.00 0.00 O ATOM 1642 CB LEU A 310 12.986 -32.439 17.387 1.00 0.00 C ATOM 1643 CG LEU A 310 13.214 -33.410 16.225 1.00 0.00 C ATOM 1644 CD1 LEU A 310 13.595 -34.787 16.745 1.00 0.00 C ATOM 1645 CD2 LEU A 310 11.973 -33.495 15.348 1.00 0.00 C ATOM 0 H LEU A 310 14.001 -30.890 15.686 1.00 0.00 H new ATOM 0 HA LEU A 310 13.932 -30.929 18.587 1.00 0.00 H new ATOM 0 HB2 LEU A 310 12.765 -33.016 18.285 1.00 0.00 H new ATOM 0 HB3 LEU A 310 12.104 -31.837 17.170 1.00 0.00 H new ATOM 0 HG LEU A 310 14.038 -33.032 15.619 1.00 0.00 H new ATOM 0 HD11 LEU A 310 13.753 -35.463 15.904 1.00 0.00 H new ATOM 0 HD12 LEU A 310 14.512 -34.714 17.329 1.00 0.00 H new ATOM 0 HD13 LEU A 310 12.793 -35.173 17.375 1.00 0.00 H new ATOM 0 HD21 LEU A 310 12.154 -34.190 14.528 1.00 0.00 H new ATOM 0 HD22 LEU A 310 11.131 -33.848 15.943 1.00 0.00 H new ATOM 0 HD23 LEU A 310 11.744 -32.509 14.944 1.00 0.00 H new ATOM 1657 N VAL A 311 15.958 -32.216 19.144 1.00 0.00 N ATOM 1658 CA VAL A 311 17.173 -32.938 19.503 1.00 0.00 C ATOM 1659 C VAL A 311 16.988 -34.443 19.336 1.00 0.00 C ATOM 1660 O VAL A 311 16.007 -35.015 19.811 1.00 0.00 O ATOM 1661 CB VAL A 311 17.596 -32.637 20.955 1.00 0.00 C ATOM 1662 CG1 VAL A 311 16.518 -33.082 21.934 1.00 0.00 C ATOM 1663 CG2 VAL A 311 18.926 -33.304 21.276 1.00 0.00 C ATOM 0 H VAL A 311 15.567 -31.647 19.895 1.00 0.00 H new ATOM 0 HA VAL A 311 17.957 -32.596 18.827 1.00 0.00 H new ATOM 0 HB VAL A 311 17.722 -31.559 21.057 1.00 0.00 H new ATOM 0 HG11 VAL A 311 16.837 -32.860 22.952 1.00 0.00 H new ATOM 0 HG12 VAL A 311 15.591 -32.550 21.721 1.00 0.00 H new ATOM 0 HG13 VAL A 311 16.353 -34.155 21.831 1.00 0.00 H new ATOM 0 HG21 VAL A 311 19.207 -33.079 22.305 1.00 0.00 H new ATOM 0 HG22 VAL A 311 18.831 -34.383 21.153 1.00 0.00 H new ATOM 0 HG23 VAL A 311 19.694 -32.928 20.600 1.00 0.00 H new ATOM 1673 N GLU A 312 17.938 -35.078 18.657 1.00 0.00 N ATOM 1674 CA GLU A 312 17.881 -36.517 18.426 1.00 0.00 C ATOM 1675 C GLU A 312 18.739 -37.265 19.441 1.00 0.00 C ATOM 1676 O GLU A 312 18.775 -38.512 19.379 1.00 0.00 O ATOM 1677 CB GLU A 312 18.346 -36.846 17.007 1.00 0.00 C ATOM 1678 CG GLU A 312 17.530 -36.161 15.924 1.00 0.00 C ATOM 1679 CD GLU A 312 18.330 -35.910 14.661 1.00 0.00 C ATOM 1680 OE1 GLU A 312 19.575 -35.854 14.749 1.00 0.00 O ATOM 1681 OE2 GLU A 312 17.712 -35.769 13.585 1.00 0.00 O ATOM 1682 OXT GLU A 312 19.368 -36.597 20.289 1.00 0.00 O ATOM 0 H GLU A 312 18.756 -34.619 18.257 1.00 0.00 H new ATOM 0 HA GLU A 312 16.846 -36.838 18.545 1.00 0.00 H new ATOM 0 HB2 GLU A 312 19.391 -36.556 16.900 1.00 0.00 H new ATOM 0 HB3 GLU A 312 18.297 -37.925 16.859 1.00 0.00 H new ATOM 0 HG2 GLU A 312 16.663 -36.776 15.684 1.00 0.00 H new ATOM 0 HG3 GLU A 312 17.152 -35.212 16.305 1.00 0.00 H new TER 1689 GLU A 312