USER MOD reduce.3.24.130724 H: found=0, std=0, add=841, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 842 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 288 GLN : amide:sc= -1.5 K(o=-1.6,f=-3.4!) USER MOD Set 1.2: A 321 ASN :FLIP amide:sc= -0.122 F(o=-2.2,f=-1.6) USER MOD Set 2.1: A 316 SER OG : rot 38:sc= 1.12 USER MOD Set 2.2: A 319 TYR OH : rot 180:sc= -0.0226 USER MOD Set 3.1: A 278 GLN : amide:sc= -1.39 K(o=-1.4,f=-3.9!) USER MOD Set 3.2: A 281 LYS NZ :NH3+ -164:sc= -0.0473 (180deg=-0.358) USER MOD Set 4.1: A 231 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 224 SER OG : rot 180:sc= -0.0518 USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 229 THR OG1 : rot 180:sc= -0.799 USER MOD Single : A 233 GLN : amide:sc= 0.839 K(o=0.84,f=0) USER MOD Single : A 236 HIS :FLIP no HD1:sc= -1.78 F(o=-2.7!,f=-1.8) USER MOD Single : A 237 LYS NZ :NH3+ -173:sc= 1.28 (180deg=1.19) USER MOD Single : A 241 LYS NZ :NH3+ 165:sc= -0.0602 (180deg=-0.348) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 244 ASN :FLIP amide:sc= -0.117 F(o=-1.8,f=-0.12) USER MOD Single : A 246 MET CE :methyl 155:sc= 0 (180deg=-0.839) USER MOD Single : A 250 ASN :FLIP amide:sc= -6.92! C(o=-7.4!,f=-6.9!) USER MOD Single : A 252 GLN :FLIP amide:sc= -0.0116 F(o=-1.4!,f=-0.012) USER MOD Single : A 254 THR OG1 : rot 24:sc= 0.19 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 269 THR OG1 : rot 71:sc= -0.895 USER MOD Single : A 274 ASN :FLIP amide:sc= -0.136 F(o=-2.6!,f=-0.14) USER MOD Single : A 275 SER OG : rot 180:sc= 0.00341 USER MOD Single : A 277 HIS :FLIP no HD1:sc= -0.0522 F(o=-1.4!,f=-0.052) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 283 THR OG1 : rot 39:sc= 0.28 USER MOD Single : A 284 THR OG1 : rot 180:sc= -0.115 USER MOD Single : A 286 GLN : amide:sc= -0.887 K(o=-0.89,f=-3.2!) USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 298 THR OG1 : rot 8:sc= 1 USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 301 THR OG1 : rot 180:sc= -1.2 USER MOD Single : A 303 SER OG : rot -91:sc= -2.59! USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 ASN :FLIP amide:sc= -0.127 F(o=-1,f=-0.13) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 325 LYS NZ :NH3+ 165:sc= -0.0557 (180deg=-0.296) USER MOD Single : A 329 SER OG : rot 61:sc= 1.26 USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 ASN :FLIP amide:sc= -0.0555 F(o=-1.3,f=-0.055) USER MOD Single : A 337 LYS NZ :NH3+ 166:sc= -0.0362 (180deg=-0.291) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 223 24.397 -12.087 2.101 1.00 0.00 N ATOM 2 CA GLY A 223 24.069 -10.892 2.915 1.00 0.00 C ATOM 3 C GLY A 223 24.201 -9.611 2.122 1.00 0.00 C ATOM 4 O GLY A 223 24.124 -9.636 0.892 1.00 0.00 O ATOM 0 HA2 GLY A 223 23.051 -10.980 3.294 1.00 0.00 H new ATOM 0 HA3 GLY A 223 24.729 -10.851 3.781 1.00 0.00 H new ATOM 8 N SER A 224 24.415 -8.500 2.835 1.00 0.00 N ATOM 9 CA SER A 224 24.585 -7.168 2.237 1.00 0.00 C ATOM 10 C SER A 224 23.562 -6.886 1.134 1.00 0.00 C ATOM 11 O SER A 224 23.891 -6.317 0.090 1.00 0.00 O ATOM 12 CB SER A 224 26.016 -6.990 1.710 1.00 0.00 C ATOM 13 OG SER A 224 26.353 -7.976 0.745 1.00 0.00 O ATOM 0 H SER A 224 24.476 -8.498 3.853 1.00 0.00 H new ATOM 0 HA SER A 224 24.407 -6.439 3.028 1.00 0.00 H new ATOM 0 HB2 SER A 224 26.119 -5.999 1.267 1.00 0.00 H new ATOM 0 HB3 SER A 224 26.718 -7.042 2.542 1.00 0.00 H new ATOM 0 HG SER A 224 27.270 -7.828 0.433 1.00 0.00 H new ATOM 19 N THR A 225 22.317 -7.265 1.380 1.00 0.00 N ATOM 20 CA THR A 225 21.250 -7.032 0.424 1.00 0.00 C ATOM 21 C THR A 225 20.581 -5.691 0.693 1.00 0.00 C ATOM 22 O THR A 225 20.965 -4.970 1.618 1.00 0.00 O ATOM 23 CB THR A 225 20.223 -8.167 0.495 1.00 0.00 C ATOM 24 OG1 THR A 225 19.700 -8.296 1.809 1.00 0.00 O ATOM 25 CG2 THR A 225 20.792 -9.510 0.095 1.00 0.00 C ATOM 0 H THR A 225 22.022 -7.736 2.236 1.00 0.00 H new ATOM 0 HA THR A 225 21.676 -7.009 -0.579 1.00 0.00 H new ATOM 0 HB THR A 225 19.441 -7.893 -0.213 1.00 0.00 H new ATOM 0 HG1 THR A 225 19.045 -9.025 1.830 1.00 0.00 H new ATOM 0 HG21 THR A 225 20.014 -10.271 0.167 1.00 0.00 H new ATOM 0 HG22 THR A 225 21.157 -9.460 -0.931 1.00 0.00 H new ATOM 0 HG23 THR A 225 21.615 -9.769 0.760 1.00 0.00 H new ATOM 33 N GLU A 226 19.536 -5.392 -0.064 1.00 0.00 N ATOM 34 CA GLU A 226 18.766 -4.180 0.150 1.00 0.00 C ATOM 35 C GLU A 226 17.683 -4.421 1.199 1.00 0.00 C ATOM 36 O GLU A 226 16.494 -4.199 0.956 1.00 0.00 O ATOM 37 CB GLU A 226 18.165 -3.652 -1.170 1.00 0.00 C ATOM 38 CG GLU A 226 17.295 -4.643 -1.941 1.00 0.00 C ATOM 39 CD GLU A 226 18.068 -5.813 -2.498 1.00 0.00 C ATOM 40 OE1 GLU A 226 18.980 -5.589 -3.314 1.00 0.00 O ATOM 41 OE2 GLU A 226 17.764 -6.957 -2.116 1.00 0.00 O1- ATOM 0 H GLU A 226 19.203 -5.974 -0.833 1.00 0.00 H new ATOM 0 HA GLU A 226 19.440 -3.409 0.524 1.00 0.00 H new ATOM 0 HB2 GLU A 226 17.568 -2.767 -0.948 1.00 0.00 H new ATOM 0 HB3 GLU A 226 18.981 -3.332 -1.818 1.00 0.00 H new ATOM 0 HG2 GLU A 226 16.511 -5.016 -1.282 1.00 0.00 H new ATOM 0 HG3 GLU A 226 16.801 -4.120 -2.760 1.00 0.00 H new ATOM 48 N SER A 227 18.116 -4.839 2.383 1.00 0.00 N ATOM 49 CA SER A 227 17.210 -5.063 3.499 1.00 0.00 C ATOM 50 C SER A 227 16.830 -3.722 4.114 1.00 0.00 C ATOM 51 O SER A 227 17.440 -3.264 5.085 1.00 0.00 O ATOM 52 CB SER A 227 17.863 -5.974 4.545 1.00 0.00 C ATOM 53 OG SER A 227 16.977 -6.258 5.620 1.00 0.00 O ATOM 0 H SER A 227 19.096 -5.030 2.594 1.00 0.00 H new ATOM 0 HA SER A 227 16.309 -5.559 3.139 1.00 0.00 H new ATOM 0 HB2 SER A 227 18.173 -6.906 4.073 1.00 0.00 H new ATOM 0 HB3 SER A 227 18.764 -5.497 4.932 1.00 0.00 H new ATOM 0 HG SER A 227 17.425 -6.842 6.267 1.00 0.00 H new ATOM 59 N LEU A 228 15.883 -3.058 3.480 1.00 0.00 N ATOM 60 CA LEU A 228 15.475 -1.726 3.882 1.00 0.00 C ATOM 61 C LEU A 228 14.151 -1.802 4.624 1.00 0.00 C ATOM 62 O LEU A 228 13.321 -2.654 4.319 1.00 0.00 O ATOM 63 CB LEU A 228 15.340 -0.842 2.641 1.00 0.00 C ATOM 64 CG LEU A 228 16.602 -0.739 1.779 1.00 0.00 C ATOM 65 CD1 LEU A 228 16.360 0.140 0.564 1.00 0.00 C ATOM 66 CD2 LEU A 228 17.769 -0.204 2.591 1.00 0.00 C ATOM 0 H LEU A 228 15.376 -3.425 2.674 1.00 0.00 H new ATOM 0 HA LEU A 228 16.224 -1.294 4.545 1.00 0.00 H new ATOM 0 HB2 LEU A 228 14.528 -1.228 2.025 1.00 0.00 H new ATOM 0 HB3 LEU A 228 15.051 0.160 2.957 1.00 0.00 H new ATOM 0 HG LEU A 228 16.852 -1.742 1.433 1.00 0.00 H new ATOM 0 HD11 LEU A 228 17.271 0.197 -0.031 1.00 0.00 H new ATOM 0 HD12 LEU A 228 15.558 -0.286 -0.039 1.00 0.00 H new ATOM 0 HD13 LEU A 228 16.076 1.141 0.890 1.00 0.00 H new ATOM 0 HD21 LEU A 228 18.654 -0.140 1.958 1.00 0.00 H new ATOM 0 HD22 LEU A 228 17.523 0.787 2.972 1.00 0.00 H new ATOM 0 HD23 LEU A 228 17.969 -0.875 3.426 1.00 0.00 H new ATOM 78 N THR A 229 13.940 -0.929 5.596 1.00 0.00 N ATOM 79 CA THR A 229 12.686 -0.964 6.340 1.00 0.00 C ATOM 80 C THR A 229 12.012 0.394 6.335 1.00 0.00 C ATOM 81 O THR A 229 12.531 1.342 5.756 1.00 0.00 O ATOM 82 CB THR A 229 12.915 -1.456 7.772 1.00 0.00 C ATOM 83 OG1 THR A 229 13.911 -0.688 8.423 1.00 0.00 O ATOM 84 CG2 THR A 229 13.328 -2.908 7.848 1.00 0.00 C ATOM 0 H THR A 229 14.599 -0.206 5.885 1.00 0.00 H new ATOM 0 HA THR A 229 12.020 -1.670 5.843 1.00 0.00 H new ATOM 0 HB THR A 229 11.951 -1.343 8.268 1.00 0.00 H new ATOM 0 HG1 THR A 229 14.037 -1.022 9.336 1.00 0.00 H new ATOM 0 HG21 THR A 229 13.474 -3.191 8.891 1.00 0.00 H new ATOM 0 HG22 THR A 229 12.549 -3.531 7.408 1.00 0.00 H new ATOM 0 HG23 THR A 229 14.259 -3.051 7.300 1.00 0.00 H new ATOM 92 N VAL A 230 10.846 0.478 6.962 1.00 0.00 N ATOM 93 CA VAL A 230 10.091 1.722 7.024 1.00 0.00 C ATOM 94 C VAL A 230 9.346 1.816 8.354 1.00 0.00 C ATOM 95 O VAL A 230 8.734 0.843 8.803 1.00 0.00 O ATOM 96 CB VAL A 230 9.074 1.843 5.863 1.00 0.00 C ATOM 97 CG1 VAL A 230 8.310 3.154 5.949 1.00 0.00 C ATOM 98 CG2 VAL A 230 9.752 1.734 4.513 1.00 0.00 C ATOM 0 H VAL A 230 10.400 -0.307 7.438 1.00 0.00 H new ATOM 0 HA VAL A 230 10.807 2.539 6.934 1.00 0.00 H new ATOM 0 HB VAL A 230 8.374 1.014 5.962 1.00 0.00 H new ATOM 0 HG11 VAL A 230 7.601 3.217 5.123 1.00 0.00 H new ATOM 0 HG12 VAL A 230 7.770 3.199 6.895 1.00 0.00 H new ATOM 0 HG13 VAL A 230 9.010 3.988 5.891 1.00 0.00 H new ATOM 0 HG21 VAL A 230 9.006 1.824 3.723 1.00 0.00 H new ATOM 0 HG22 VAL A 230 10.488 2.532 4.410 1.00 0.00 H new ATOM 0 HG23 VAL A 230 10.251 0.768 4.433 1.00 0.00 H new ATOM 108 N SER A 231 9.369 2.993 8.962 1.00 0.00 N ATOM 109 CA SER A 231 8.663 3.212 10.213 1.00 0.00 C ATOM 110 C SER A 231 7.479 4.153 10.011 1.00 0.00 C ATOM 111 O SER A 231 7.398 4.864 9.006 1.00 0.00 O ATOM 112 CB SER A 231 9.621 3.756 11.269 1.00 0.00 C ATOM 113 OG SER A 231 10.651 2.815 11.544 1.00 0.00 O ATOM 0 H SER A 231 9.869 3.809 8.609 1.00 0.00 H new ATOM 0 HA SER A 231 8.271 2.257 10.563 1.00 0.00 H new ATOM 0 HB2 SER A 231 10.059 4.692 10.922 1.00 0.00 H new ATOM 0 HB3 SER A 231 9.073 3.981 12.184 1.00 0.00 H new ATOM 0 HG SER A 231 11.257 3.182 12.222 1.00 0.00 H new ATOM 119 N GLY A 232 6.493 4.042 10.891 1.00 0.00 N ATOM 120 CA GLY A 232 5.253 4.767 10.704 1.00 0.00 C ATOM 121 C GLY A 232 4.303 3.986 9.825 1.00 0.00 C ATOM 122 O GLY A 232 4.698 2.990 9.226 1.00 0.00 O ATOM 0 H GLY A 232 6.530 3.463 11.730 1.00 0.00 H new ATOM 0 HA2 GLY A 232 4.788 4.957 11.671 1.00 0.00 H new ATOM 0 HA3 GLY A 232 5.458 5.738 10.253 1.00 0.00 H new ATOM 126 N GLN A 233 3.056 4.418 9.734 1.00 0.00 N ATOM 127 CA GLN A 233 2.085 3.720 8.902 1.00 0.00 C ATOM 128 C GLN A 233 1.576 4.607 7.777 1.00 0.00 C ATOM 129 O GLN A 233 1.372 5.808 7.965 1.00 0.00 O ATOM 130 CB GLN A 233 0.905 3.223 9.739 1.00 0.00 C ATOM 131 CG GLN A 233 1.279 2.174 10.769 1.00 0.00 C ATOM 132 CD GLN A 233 0.079 1.686 11.549 1.00 0.00 C ATOM 133 OE1 GLN A 233 -0.591 2.464 12.231 1.00 0.00 O ATOM 134 NE2 GLN A 233 -0.210 0.398 11.448 1.00 0.00 N ATOM 0 H GLN A 233 2.693 5.239 10.219 1.00 0.00 H new ATOM 0 HA GLN A 233 2.596 2.863 8.463 1.00 0.00 H new ATOM 0 HB2 GLN A 233 0.451 4.073 10.249 1.00 0.00 H new ATOM 0 HB3 GLN A 233 0.148 2.810 9.072 1.00 0.00 H new ATOM 0 HG2 GLN A 233 1.753 1.329 10.269 1.00 0.00 H new ATOM 0 HG3 GLN A 233 2.014 2.590 11.458 1.00 0.00 H new ATOM 0 HE21 GLN A 233 0.371 -0.211 10.872 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -1.014 0.015 11.946 1.00 0.00 H new ATOM 143 N PRO A 234 1.294 4.012 6.606 1.00 0.00 N ATOM 144 CA PRO A 234 0.723 4.733 5.470 1.00 0.00 C ATOM 145 C PRO A 234 -0.738 5.096 5.714 1.00 0.00 C ATOM 146 O PRO A 234 -1.338 4.676 6.709 1.00 0.00 O ATOM 147 CB PRO A 234 0.839 3.745 4.297 1.00 0.00 C ATOM 148 CG PRO A 234 1.582 2.555 4.821 1.00 0.00 C ATOM 149 CD PRO A 234 1.437 2.579 6.316 1.00 0.00 C ATOM 0 HA PRO A 234 1.239 5.675 5.287 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -0.147 3.458 3.932 1.00 0.00 H new ATOM 0 HB3 PRO A 234 1.370 4.197 3.459 1.00 0.00 H new ATOM 0 HG2 PRO A 234 1.175 1.632 4.408 1.00 0.00 H new ATOM 0 HG3 PRO A 234 2.633 2.597 4.533 1.00 0.00 H new ATOM 0 HD2 PRO A 234 0.568 2.011 6.647 1.00 0.00 H new ATOM 0 HD3 PRO A 234 2.307 2.150 6.814 1.00 0.00 H new ATOM 157 N GLU A 235 -1.307 5.886 4.819 1.00 0.00 N ATOM 158 CA GLU A 235 -2.687 6.307 4.969 1.00 0.00 C ATOM 159 C GLU A 235 -3.617 5.422 4.151 1.00 0.00 C ATOM 160 O GLU A 235 -3.263 4.954 3.070 1.00 0.00 O ATOM 161 CB GLU A 235 -2.885 7.777 4.561 1.00 0.00 C ATOM 162 CG GLU A 235 -2.078 8.781 5.377 1.00 0.00 C ATOM 163 CD GLU A 235 -0.622 8.844 4.983 1.00 0.00 C ATOM 164 OE1 GLU A 235 0.150 9.522 5.685 1.00 0.00 O ATOM 165 OE2 GLU A 235 -0.260 8.264 3.945 1.00 0.00 O1- ATOM 0 H GLU A 235 -0.838 6.246 3.988 1.00 0.00 H new ATOM 0 HA GLU A 235 -2.934 6.209 6.026 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -2.619 7.887 3.510 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -3.943 8.025 4.649 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -2.521 9.770 5.262 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -2.150 8.521 6.433 1.00 0.00 H new ATOM 172 N HIS A 236 -4.843 5.297 4.628 1.00 0.00 N ATOM 173 CA HIS A 236 -5.884 4.589 3.907 1.00 0.00 C ATOM 174 C HIS A 236 -7.201 5.348 4.067 1.00 0.00 C ATOM 175 O HIS A 236 -7.599 5.686 5.184 1.00 0.00 O ATOM 176 CB HIS A 236 -6.027 3.150 4.435 1.00 0.00 C ATOM 177 CG HIS A 236 -6.568 3.036 5.832 1.00 0.00 C ATOM 178 ND1 HIS A 236 -7.677 2.411 6.296 1.00 0.00 N flip ATOM 179 CD2 HIS A 236 -5.977 3.623 6.930 1.00 0.00 C flip ATOM 180 CE1 HIS A 236 -7.739 2.631 7.650 1.00 0.00 C flip ATOM 181 NE2 HIS A 236 -6.699 3.365 8.007 1.00 0.00 N flip ATOM 0 H HIS A 236 -5.144 5.682 5.523 1.00 0.00 H new ATOM 0 HA HIS A 236 -5.619 4.533 2.851 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -6.681 2.596 3.762 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -5.050 2.667 4.399 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -5.066 4.203 6.913 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -8.509 2.265 8.313 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -6.489 3.679 8.954 1.00 0.00 H new ATOM 190 N LYS A 237 -7.836 5.681 2.951 1.00 0.00 N ATOM 191 CA LYS A 237 -9.062 6.475 2.982 1.00 0.00 C ATOM 192 C LYS A 237 -9.741 6.515 1.625 1.00 0.00 C ATOM 193 O LYS A 237 -9.098 6.799 0.612 1.00 0.00 O ATOM 194 CB LYS A 237 -8.812 7.920 3.484 1.00 0.00 C ATOM 195 CG LYS A 237 -7.732 8.717 2.736 1.00 0.00 C ATOM 196 CD LYS A 237 -6.342 8.157 2.997 1.00 0.00 C ATOM 197 CE LYS A 237 -5.233 8.977 2.367 1.00 0.00 C ATOM 198 NZ LYS A 237 -5.366 9.098 0.886 1.00 0.00 N1+ ATOM 0 H LYS A 237 -7.526 5.416 2.016 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.725 5.978 3.690 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -9.750 8.472 3.423 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -8.537 7.875 4.538 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -7.939 8.695 1.666 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -7.769 9.761 3.047 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -6.177 8.102 4.073 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -6.292 7.137 2.615 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -5.230 9.974 2.808 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -4.272 8.521 2.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -4.521 9.565 0.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -5.460 8.151 0.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -6.209 9.663 0.658 1.00 0.00 H new ATOM 212 N VAL A 238 -11.067 6.429 1.637 1.00 0.00 N ATOM 213 CA VAL A 238 -11.838 6.676 0.432 1.00 0.00 C ATOM 214 C VAL A 238 -12.174 8.155 0.384 1.00 0.00 C ATOM 215 O VAL A 238 -12.875 8.665 1.262 1.00 0.00 O ATOM 216 CB VAL A 238 -13.152 5.866 0.390 1.00 0.00 C ATOM 217 CG1 VAL A 238 -13.838 6.028 -0.959 1.00 0.00 C ATOM 218 CG2 VAL A 238 -12.907 4.399 0.699 1.00 0.00 C ATOM 0 H VAL A 238 -11.622 6.193 2.460 1.00 0.00 H new ATOM 0 HA VAL A 238 -11.238 6.366 -0.423 1.00 0.00 H new ATOM 0 HB VAL A 238 -13.813 6.260 1.162 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -14.762 5.450 -0.969 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -14.067 7.080 -1.127 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -13.177 5.670 -1.749 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -13.852 3.857 0.661 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -12.220 3.982 -0.037 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -12.474 4.304 1.695 1.00 0.00 H new ATOM 228 N GLU A 239 -11.583 8.864 -0.556 1.00 0.00 N ATOM 229 CA GLU A 239 -11.738 10.303 -0.607 1.00 0.00 C ATOM 230 C GLU A 239 -12.451 10.734 -1.880 1.00 0.00 C ATOM 231 O GLU A 239 -12.054 10.367 -2.986 1.00 0.00 O ATOM 232 CB GLU A 239 -10.370 10.979 -0.457 1.00 0.00 C ATOM 233 CG GLU A 239 -9.338 10.521 -1.468 1.00 0.00 C ATOM 234 CD GLU A 239 -7.959 11.060 -1.168 1.00 0.00 C ATOM 235 OE1 GLU A 239 -7.394 10.683 -0.123 1.00 0.00 O ATOM 236 OE2 GLU A 239 -7.455 11.886 -1.951 1.00 0.00 O1- ATOM 0 H GLU A 239 -10.995 8.470 -1.290 1.00 0.00 H new ATOM 0 HA GLU A 239 -12.366 10.622 0.225 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -10.498 12.058 -0.548 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -9.990 10.787 0.546 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -9.304 9.432 -1.481 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -9.642 10.842 -2.464 1.00 0.00 H new ATOM 243 N ALA A 240 -13.541 11.472 -1.705 1.00 0.00 N ATOM 244 CA ALA A 240 -14.354 11.920 -2.828 1.00 0.00 C ATOM 245 C ALA A 240 -13.582 12.908 -3.685 1.00 0.00 C ATOM 246 O ALA A 240 -13.633 12.853 -4.914 1.00 0.00 O ATOM 247 CB ALA A 240 -15.646 12.549 -2.328 1.00 0.00 C ATOM 0 H ALA A 240 -13.883 11.773 -0.792 1.00 0.00 H new ATOM 0 HA ALA A 240 -14.603 11.054 -3.441 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -16.243 12.879 -3.178 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -16.209 11.815 -1.752 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -15.413 13.405 -1.695 1.00 0.00 H new ATOM 253 N LYS A 241 -12.854 13.796 -3.027 1.00 0.00 N ATOM 254 CA LYS A 241 -12.047 14.784 -3.718 1.00 0.00 C ATOM 255 C LYS A 241 -10.757 15.072 -2.959 1.00 0.00 C ATOM 256 O LYS A 241 -10.703 14.967 -1.731 1.00 0.00 O ATOM 257 CB LYS A 241 -12.866 16.063 -3.978 1.00 0.00 C ATOM 258 CG LYS A 241 -13.642 16.610 -2.777 1.00 0.00 C ATOM 259 CD LYS A 241 -12.740 17.133 -1.670 1.00 0.00 C ATOM 260 CE LYS A 241 -13.551 17.666 -0.500 1.00 0.00 C ATOM 261 NZ LYS A 241 -14.444 16.625 0.079 1.00 0.00 N1+ ATOM 0 H LYS A 241 -12.807 13.851 -2.010 1.00 0.00 H new ATOM 0 HA LYS A 241 -11.757 14.377 -4.687 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -12.189 16.840 -4.334 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -13.573 15.862 -4.783 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -14.299 17.413 -3.112 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -14.280 15.823 -2.376 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -12.083 16.334 -1.326 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -12.101 17.924 -2.062 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -12.875 18.034 0.272 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -14.150 18.515 -0.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -14.783 16.938 1.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -15.256 16.474 -0.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -13.917 15.735 0.184 1.00 0.00 H new ATOM 275 N ASP A 242 -9.716 15.421 -3.698 1.00 0.00 N ATOM 276 CA ASP A 242 -8.418 15.716 -3.109 1.00 0.00 C ATOM 277 C ASP A 242 -8.197 17.221 -3.040 1.00 0.00 C ATOM 278 O ASP A 242 -9.155 17.995 -3.062 1.00 0.00 O ATOM 279 CB ASP A 242 -7.281 15.050 -3.901 1.00 0.00 C ATOM 280 CG ASP A 242 -7.192 15.513 -5.345 1.00 0.00 C ATOM 281 OD1 ASP A 242 -6.254 15.082 -6.042 1.00 0.00 O ATOM 282 OD2 ASP A 242 -8.054 16.301 -5.781 1.00 0.00 O1- ATOM 0 H ASP A 242 -9.745 15.508 -4.714 1.00 0.00 H new ATOM 0 HA ASP A 242 -8.410 15.308 -2.098 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -6.334 15.256 -3.403 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -7.422 13.969 -3.883 1.00 0.00 H new ATOM 287 N SER A 243 -6.934 17.629 -2.994 1.00 0.00 N ATOM 288 CA SER A 243 -6.578 19.043 -2.968 1.00 0.00 C ATOM 289 C SER A 243 -7.019 19.750 -4.255 1.00 0.00 C ATOM 290 O SER A 243 -7.207 20.967 -4.272 1.00 0.00 O ATOM 291 CB SER A 243 -5.066 19.190 -2.770 1.00 0.00 C ATOM 292 OG SER A 243 -4.674 20.556 -2.715 1.00 0.00 O ATOM 0 H SER A 243 -6.135 16.996 -2.974 1.00 0.00 H new ATOM 0 HA SER A 243 -7.099 19.515 -2.135 1.00 0.00 H new ATOM 0 HB2 SER A 243 -4.769 18.689 -1.849 1.00 0.00 H new ATOM 0 HB3 SER A 243 -4.542 18.693 -3.587 1.00 0.00 H new ATOM 0 HG SER A 243 -3.704 20.613 -2.587 1.00 0.00 H new ATOM 298 N ASN A 244 -7.224 18.982 -5.323 1.00 0.00 N ATOM 299 CA ASN A 244 -7.682 19.544 -6.592 1.00 0.00 C ATOM 300 C ASN A 244 -9.214 19.607 -6.607 1.00 0.00 C ATOM 301 O ASN A 244 -9.816 20.338 -7.392 1.00 0.00 O ATOM 302 CB ASN A 244 -7.173 18.673 -7.750 1.00 0.00 C ATOM 303 CG ASN A 244 -7.387 19.281 -9.130 1.00 0.00 C ATOM 304 OD1 ASN A 244 -7.821 20.532 -9.188 1.00 0.00 O flip ATOM 305 ND2 ASN A 244 -7.127 18.632 -10.141 1.00 0.00 N flip ATOM 0 H ASN A 244 -7.081 17.972 -5.335 1.00 0.00 H new ATOM 0 HA ASN A 244 -7.289 20.554 -6.708 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -6.108 18.486 -7.609 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -7.674 17.706 -7.710 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -6.795 17.671 -10.059 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -7.243 19.054 -11.062 1.00 0.00 H new ATOM 312 N GLY A 245 -9.838 18.890 -5.680 1.00 0.00 N ATOM 313 CA GLY A 245 -11.284 18.932 -5.553 1.00 0.00 C ATOM 314 C GLY A 245 -11.995 18.208 -6.679 1.00 0.00 C ATOM 315 O GLY A 245 -13.139 18.529 -7.004 1.00 0.00 O ATOM 0 H GLY A 245 -9.368 18.279 -5.012 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -11.573 18.487 -4.601 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -11.612 19.971 -5.531 1.00 0.00 H new ATOM 319 N MET A 246 -11.328 17.228 -7.270 1.00 0.00 N ATOM 320 CA MET A 246 -11.915 16.455 -8.357 1.00 0.00 C ATOM 321 C MET A 246 -12.176 15.018 -7.906 1.00 0.00 C ATOM 322 O MET A 246 -11.722 14.621 -6.836 1.00 0.00 O ATOM 323 CB MET A 246 -11.006 16.521 -9.602 1.00 0.00 C ATOM 324 CG MET A 246 -9.554 16.098 -9.381 1.00 0.00 C ATOM 325 SD MET A 246 -9.359 14.344 -9.019 1.00 0.00 S ATOM 326 CE MET A 246 -7.579 14.223 -8.878 1.00 0.00 C ATOM 0 H MET A 246 -10.380 16.948 -7.016 1.00 0.00 H new ATOM 0 HA MET A 246 -12.878 16.885 -8.632 1.00 0.00 H new ATOM 0 HB2 MET A 246 -11.436 15.888 -10.378 1.00 0.00 H new ATOM 0 HB3 MET A 246 -11.014 17.542 -9.983 1.00 0.00 H new ATOM 0 HG2 MET A 246 -8.974 16.343 -10.271 1.00 0.00 H new ATOM 0 HG3 MET A 246 -9.137 16.679 -8.558 1.00 0.00 H new ATOM 0 HE1 MET A 246 -7.321 13.372 -8.248 1.00 0.00 H new ATOM 0 HE2 MET A 246 -7.144 14.087 -9.868 1.00 0.00 H new ATOM 0 HE3 MET A 246 -7.186 15.137 -8.432 1.00 0.00 H new ATOM 336 N PRO A 247 -12.972 14.236 -8.669 1.00 0.00 N ATOM 337 CA PRO A 247 -13.333 12.862 -8.282 1.00 0.00 C ATOM 338 C PRO A 247 -12.106 11.973 -8.103 1.00 0.00 C ATOM 339 O PRO A 247 -11.275 11.865 -9.010 1.00 0.00 O ATOM 340 CB PRO A 247 -14.177 12.366 -9.458 1.00 0.00 C ATOM 341 CG PRO A 247 -14.698 13.602 -10.106 1.00 0.00 C ATOM 342 CD PRO A 247 -13.635 14.647 -9.921 1.00 0.00 C ATOM 0 HA PRO A 247 -13.854 12.834 -7.325 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -13.578 11.778 -10.153 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -14.991 11.726 -9.118 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -14.899 13.433 -11.164 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -15.637 13.916 -9.650 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -12.938 14.665 -10.759 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -14.063 15.646 -9.841 1.00 0.00 H new ATOM 350 N VAL A 248 -11.945 11.419 -6.907 1.00 0.00 N ATOM 351 CA VAL A 248 -10.757 10.644 -6.585 1.00 0.00 C ATOM 352 C VAL A 248 -11.104 9.201 -6.223 1.00 0.00 C ATOM 353 O VAL A 248 -12.131 8.936 -5.596 1.00 0.00 O ATOM 354 CB VAL A 248 -9.989 11.293 -5.405 1.00 0.00 C ATOM 355 CG1 VAL A 248 -8.741 10.506 -5.048 1.00 0.00 C ATOM 356 CG2 VAL A 248 -9.617 12.727 -5.730 1.00 0.00 C ATOM 0 H VAL A 248 -12.621 11.493 -6.147 1.00 0.00 H new ATOM 0 HA VAL A 248 -10.128 10.636 -7.475 1.00 0.00 H new ATOM 0 HB VAL A 248 -10.655 11.283 -4.543 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -8.230 10.992 -4.217 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -9.020 9.492 -4.760 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -8.076 10.468 -5.911 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -9.079 13.163 -4.888 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -8.982 12.746 -6.616 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -10.522 13.304 -5.920 1.00 0.00 H new ATOM 366 N ASP A 249 -10.153 8.309 -6.471 1.00 0.00 N ATOM 367 CA ASP A 249 -10.235 6.934 -6.010 1.00 0.00 C ATOM 368 C ASP A 249 -9.031 6.670 -5.113 1.00 0.00 C ATOM 369 O ASP A 249 -7.974 7.268 -5.323 1.00 0.00 O ATOM 370 CB ASP A 249 -10.266 5.966 -7.208 1.00 0.00 C ATOM 371 CG ASP A 249 -10.389 4.508 -6.809 1.00 0.00 C ATOM 372 OD1 ASP A 249 -9.455 3.973 -6.187 1.00 0.00 O ATOM 373 OD2 ASP A 249 -11.432 3.894 -7.109 1.00 0.00 O1- ATOM 0 H ASP A 249 -9.305 8.521 -6.997 1.00 0.00 H new ATOM 0 HA ASP A 249 -11.154 6.773 -5.446 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -11.103 6.229 -7.855 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -9.357 6.098 -7.794 1.00 0.00 H new ATOM 378 N ASN A 250 -9.231 5.863 -4.072 1.00 0.00 N ATOM 379 CA ASN A 250 -8.205 5.584 -3.053 1.00 0.00 C ATOM 380 C ASN A 250 -6.807 5.476 -3.655 1.00 0.00 C ATOM 381 O ASN A 250 -6.568 4.650 -4.537 1.00 0.00 O ATOM 382 CB ASN A 250 -8.536 4.276 -2.337 1.00 0.00 C ATOM 383 CG ASN A 250 -9.895 4.293 -1.671 1.00 0.00 C ATOM 384 OD1 ASN A 250 -9.913 4.060 -0.372 1.00 0.00 O flip ATOM 385 ND2 ASN A 250 -10.921 4.498 -2.322 1.00 0.00 N flip ATOM 0 H ASN A 250 -10.113 5.379 -3.906 1.00 0.00 H new ATOM 0 HA ASN A 250 -8.208 6.420 -2.353 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -8.500 3.456 -3.055 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -7.772 4.076 -1.586 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -10.862 4.674 -3.325 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -11.829 4.492 -1.858 1.00 0.00 H new ATOM 392 N ARG A 251 -5.883 6.317 -3.192 1.00 0.00 N ATOM 393 CA ARG A 251 -4.524 6.299 -3.719 1.00 0.00 C ATOM 394 C ARG A 251 -3.510 6.739 -2.661 1.00 0.00 C ATOM 395 O ARG A 251 -3.880 7.365 -1.662 1.00 0.00 O ATOM 396 CB ARG A 251 -4.410 7.234 -4.932 1.00 0.00 C ATOM 397 CG ARG A 251 -4.453 8.712 -4.567 1.00 0.00 C ATOM 398 CD ARG A 251 -4.380 9.607 -5.799 1.00 0.00 C ATOM 399 NE ARG A 251 -4.109 11.014 -5.466 1.00 0.00 N ATOM 400 CZ ARG A 251 -4.871 11.777 -4.677 1.00 0.00 C ATOM 401 NH1 ARG A 251 -5.965 11.282 -4.125 1.00 0.00 N1+ ATOM 402 NH2 ARG A 251 -4.531 13.037 -4.446 1.00 0.00 N ATOM 0 H ARG A 251 -6.049 7.010 -2.462 1.00 0.00 H new ATOM 0 HA ARG A 251 -4.304 5.274 -4.016 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -3.477 7.024 -5.456 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -5.221 7.016 -5.626 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -5.371 8.924 -4.019 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -3.623 8.945 -3.900 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -3.599 9.239 -6.464 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -5.321 9.542 -6.346 1.00 0.00 H new ATOM 0 HE ARG A 251 -3.274 11.440 -5.869 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -6.231 10.313 -4.300 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -6.543 11.869 -3.523 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -3.688 13.424 -4.870 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -5.112 13.620 -3.844 1.00 0.00 H new ATOM 416 N GLN A 252 -2.230 6.580 -3.016 1.00 0.00 N ATOM 417 CA GLN A 252 -1.095 7.128 -2.259 1.00 0.00 C ATOM 418 C GLN A 252 -0.966 6.609 -0.827 1.00 0.00 C ATOM 419 O GLN A 252 -1.864 5.973 -0.275 1.00 0.00 O ATOM 420 CB GLN A 252 -1.159 8.653 -2.239 1.00 0.00 C ATOM 421 CG GLN A 252 -1.076 9.283 -3.619 1.00 0.00 C ATOM 422 CD GLN A 252 -1.157 10.796 -3.578 1.00 0.00 C ATOM 423 OE1 GLN A 252 -1.299 11.354 -2.383 1.00 0.00 O flip ATOM 424 NE2 GLN A 252 -1.097 11.457 -4.612 1.00 0.00 N flip ATOM 0 H GLN A 252 -1.948 6.061 -3.847 1.00 0.00 H new ATOM 0 HA GLN A 252 -0.208 6.779 -2.788 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -2.089 8.963 -1.762 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -0.343 9.035 -1.625 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -0.141 8.986 -4.094 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -1.885 8.897 -4.239 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -0.987 10.988 -5.511 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -1.157 12.474 -4.571 1.00 0.00 H new ATOM 433 N GLY A 253 0.184 6.932 -0.242 1.00 0.00 N ATOM 434 CA GLY A 253 0.498 6.565 1.126 1.00 0.00 C ATOM 435 C GLY A 253 1.876 7.070 1.511 1.00 0.00 C ATOM 436 O GLY A 253 2.872 6.639 0.939 1.00 0.00 O ATOM 0 H GLY A 253 0.923 7.457 -0.709 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -0.250 6.982 1.801 1.00 0.00 H new ATOM 0 HA3 GLY A 253 0.458 5.481 1.236 1.00 0.00 H new ATOM 440 N THR A 254 1.939 8.055 2.396 1.00 0.00 N ATOM 441 CA THR A 254 3.212 8.676 2.741 1.00 0.00 C ATOM 442 C THR A 254 3.794 8.080 4.019 1.00 0.00 C ATOM 443 O THR A 254 3.110 7.975 5.039 1.00 0.00 O ATOM 444 CB THR A 254 3.045 10.193 2.874 1.00 0.00 C ATOM 445 OG1 THR A 254 2.016 10.516 3.793 1.00 0.00 O ATOM 446 CG2 THR A 254 2.714 10.879 1.566 1.00 0.00 C ATOM 0 H THR A 254 1.131 8.440 2.885 1.00 0.00 H new ATOM 0 HA THR A 254 3.916 8.472 1.934 1.00 0.00 H new ATOM 0 HB THR A 254 4.013 10.551 3.224 1.00 0.00 H new ATOM 0 HG1 THR A 254 1.893 9.773 4.421 1.00 0.00 H new ATOM 0 HG21 THR A 254 2.610 11.951 1.734 1.00 0.00 H new ATOM 0 HG22 THR A 254 3.515 10.700 0.848 1.00 0.00 H new ATOM 0 HG23 THR A 254 1.779 10.481 1.173 1.00 0.00 H new ATOM 454 N ILE A 255 5.037 7.628 3.927 1.00 0.00 N ATOM 455 CA ILE A 255 5.703 6.962 5.039 1.00 0.00 C ATOM 456 C ILE A 255 7.106 7.523 5.273 1.00 0.00 C ATOM 457 O ILE A 255 7.744 8.030 4.348 1.00 0.00 O ATOM 458 CB ILE A 255 5.795 5.445 4.778 1.00 0.00 C ATOM 459 CG1 ILE A 255 6.432 5.182 3.409 1.00 0.00 C ATOM 460 CG2 ILE A 255 4.421 4.800 4.863 1.00 0.00 C ATOM 461 CD1 ILE A 255 6.484 3.719 3.030 1.00 0.00 C ATOM 0 H ILE A 255 5.609 7.711 3.087 1.00 0.00 H new ATOM 0 HA ILE A 255 5.106 7.145 5.933 1.00 0.00 H new ATOM 0 HB ILE A 255 6.426 4.999 5.547 1.00 0.00 H new ATOM 0 HG12 ILE A 255 5.872 5.725 2.648 1.00 0.00 H new ATOM 0 HG13 ILE A 255 7.445 5.584 3.407 1.00 0.00 H new ATOM 0 HG21 ILE A 255 4.509 3.730 4.676 1.00 0.00 H new ATOM 0 HG22 ILE A 255 4.004 4.961 5.857 1.00 0.00 H new ATOM 0 HG23 ILE A 255 3.763 5.246 4.117 1.00 0.00 H new ATOM 0 HD11 ILE A 255 6.948 3.613 2.049 1.00 0.00 H new ATOM 0 HD12 ILE A 255 7.070 3.172 3.769 1.00 0.00 H new ATOM 0 HD13 ILE A 255 5.472 3.315 2.998 1.00 0.00 H new ATOM 473 N THR A 256 7.617 7.341 6.487 1.00 0.00 N ATOM 474 CA THR A 256 8.982 7.732 6.808 1.00 0.00 C ATOM 475 C THR A 256 9.873 6.498 6.739 1.00 0.00 C ATOM 476 O THR A 256 9.665 5.541 7.483 1.00 0.00 O ATOM 477 CB THR A 256 9.045 8.347 8.208 1.00 0.00 C ATOM 478 OG1 THR A 256 8.107 9.407 8.343 1.00 0.00 O ATOM 479 CG2 THR A 256 10.412 8.901 8.550 1.00 0.00 C ATOM 0 H THR A 256 7.104 6.925 7.264 1.00 0.00 H new ATOM 0 HA THR A 256 9.326 8.478 6.092 1.00 0.00 H new ATOM 0 HB THR A 256 8.813 7.530 8.892 1.00 0.00 H new ATOM 0 HG1 THR A 256 8.165 9.782 9.246 1.00 0.00 H new ATOM 0 HG21 THR A 256 10.393 9.323 9.555 1.00 0.00 H new ATOM 0 HG22 THR A 256 11.150 8.100 8.507 1.00 0.00 H new ATOM 0 HG23 THR A 256 10.679 9.679 7.835 1.00 0.00 H new ATOM 487 N VAL A 257 10.703 6.415 5.712 1.00 0.00 N ATOM 488 CA VAL A 257 11.386 5.167 5.445 1.00 0.00 C ATOM 489 C VAL A 257 12.728 5.055 6.165 1.00 0.00 C ATOM 490 O VAL A 257 13.544 5.977 6.160 1.00 0.00 O ATOM 491 CB VAL A 257 11.592 4.948 3.927 1.00 0.00 C ATOM 492 CG1 VAL A 257 10.253 4.939 3.205 1.00 0.00 C ATOM 493 CG2 VAL A 257 12.503 6.009 3.327 1.00 0.00 C ATOM 0 H VAL A 257 10.914 7.176 5.067 1.00 0.00 H new ATOM 0 HA VAL A 257 10.734 4.386 5.837 1.00 0.00 H new ATOM 0 HB VAL A 257 12.074 3.979 3.797 1.00 0.00 H new ATOM 0 HG11 VAL A 257 10.416 4.784 2.138 1.00 0.00 H new ATOM 0 HG12 VAL A 257 9.633 4.133 3.598 1.00 0.00 H new ATOM 0 HG13 VAL A 257 9.750 5.893 3.360 1.00 0.00 H new ATOM 0 HG21 VAL A 257 12.625 5.823 2.260 1.00 0.00 H new ATOM 0 HG22 VAL A 257 12.061 6.994 3.476 1.00 0.00 H new ATOM 0 HG23 VAL A 257 13.477 5.971 3.815 1.00 0.00 H new ATOM 503 N SER A 258 13.007 3.836 6.598 1.00 0.00 N ATOM 504 CA SER A 258 14.311 3.455 7.114 1.00 0.00 C ATOM 505 C SER A 258 15.160 2.925 5.966 1.00 0.00 C ATOM 506 O SER A 258 16.206 2.311 6.168 1.00 0.00 O ATOM 507 CB SER A 258 14.180 2.409 8.216 1.00 0.00 C ATOM 508 OG SER A 258 13.346 2.877 9.265 1.00 0.00 O ATOM 0 H SER A 258 12.327 3.076 6.601 1.00 0.00 H new ATOM 0 HA SER A 258 14.793 4.329 7.551 1.00 0.00 H new ATOM 0 HB2 SER A 258 13.768 1.489 7.802 1.00 0.00 H new ATOM 0 HB3 SER A 258 15.166 2.167 8.611 1.00 0.00 H new ATOM 0 HG SER A 258 13.276 2.189 9.959 1.00 0.00 H new ATOM 514 N ALA A 259 14.642 3.096 4.757 1.00 0.00 N ATOM 515 CA ALA A 259 15.293 2.607 3.559 1.00 0.00 C ATOM 516 C ALA A 259 16.318 3.625 3.087 1.00 0.00 C ATOM 517 O ALA A 259 16.273 4.782 3.495 1.00 0.00 O ATOM 518 CB ALA A 259 14.265 2.347 2.472 1.00 0.00 C ATOM 0 H ALA A 259 13.760 3.578 4.584 1.00 0.00 H new ATOM 0 HA ALA A 259 15.800 1.669 3.783 1.00 0.00 H new ATOM 0 HB1 ALA A 259 14.767 1.980 1.577 1.00 0.00 H new ATOM 0 HB2 ALA A 259 13.550 1.601 2.819 1.00 0.00 H new ATOM 0 HB3 ALA A 259 13.739 3.273 2.239 1.00 0.00 H new ATOM 524 N SER A 260 17.250 3.199 2.252 1.00 0.00 N ATOM 525 CA SER A 260 18.288 4.094 1.766 1.00 0.00 C ATOM 526 C SER A 260 18.342 4.076 0.244 1.00 0.00 C ATOM 527 O SER A 260 18.423 3.010 -0.369 1.00 0.00 O ATOM 528 CB SER A 260 19.645 3.692 2.354 1.00 0.00 C ATOM 529 OG SER A 260 20.671 4.588 1.959 1.00 0.00 O ATOM 0 H SER A 260 17.310 2.244 1.898 1.00 0.00 H new ATOM 0 HA SER A 260 18.052 5.109 2.087 1.00 0.00 H new ATOM 0 HB2 SER A 260 19.579 3.670 3.442 1.00 0.00 H new ATOM 0 HB3 SER A 260 19.898 2.683 2.030 1.00 0.00 H new ATOM 0 HG SER A 260 21.523 4.304 2.352 1.00 0.00 H new ATOM 535 N GLY A 261 18.349 5.260 -0.354 1.00 0.00 N ATOM 536 CA GLY A 261 18.460 5.367 -1.797 1.00 0.00 C ATOM 537 C GLY A 261 17.176 5.027 -2.524 1.00 0.00 C ATOM 538 O GLY A 261 17.208 4.382 -3.572 1.00 0.00 O ATOM 0 H GLY A 261 18.280 6.152 0.136 1.00 0.00 H new ATOM 0 HA2 GLY A 261 18.758 6.383 -2.057 1.00 0.00 H new ATOM 0 HA3 GLY A 261 19.252 4.703 -2.144 1.00 0.00 H new ATOM 542 N LEU A 262 16.049 5.523 -2.028 1.00 0.00 N ATOM 543 CA LEU A 262 14.783 5.321 -2.717 1.00 0.00 C ATOM 544 C LEU A 262 14.528 6.448 -3.700 1.00 0.00 C ATOM 545 O LEU A 262 14.799 7.614 -3.410 1.00 0.00 O ATOM 546 CB LEU A 262 13.610 5.228 -1.739 1.00 0.00 C ATOM 547 CG LEU A 262 13.664 4.061 -0.755 1.00 0.00 C ATOM 548 CD1 LEU A 262 12.413 4.045 0.107 1.00 0.00 C ATOM 549 CD2 LEU A 262 13.816 2.743 -1.495 1.00 0.00 C ATOM 0 H LEU A 262 15.986 6.061 -1.163 1.00 0.00 H new ATOM 0 HA LEU A 262 14.858 4.375 -3.253 1.00 0.00 H new ATOM 0 HB2 LEU A 262 13.559 6.157 -1.171 1.00 0.00 H new ATOM 0 HB3 LEU A 262 12.686 5.154 -2.313 1.00 0.00 H new ATOM 0 HG LEU A 262 14.532 4.192 -0.109 1.00 0.00 H new ATOM 0 HD11 LEU A 262 12.462 3.209 0.805 1.00 0.00 H new ATOM 0 HD12 LEU A 262 12.343 4.979 0.664 1.00 0.00 H new ATOM 0 HD13 LEU A 262 11.534 3.935 -0.529 1.00 0.00 H new ATOM 0 HD21 LEU A 262 13.853 1.924 -0.776 1.00 0.00 H new ATOM 0 HD22 LEU A 262 12.967 2.601 -2.164 1.00 0.00 H new ATOM 0 HD23 LEU A 262 14.738 2.757 -2.077 1.00 0.00 H new ATOM 561 N GLN A 263 13.948 6.102 -4.835 1.00 0.00 N ATOM 562 CA GLN A 263 13.582 7.082 -5.840 1.00 0.00 C ATOM 563 C GLN A 263 12.169 6.807 -6.326 1.00 0.00 C ATOM 564 O GLN A 263 11.582 5.776 -5.998 1.00 0.00 O ATOM 565 CB GLN A 263 14.553 7.039 -7.024 1.00 0.00 C ATOM 566 CG GLN A 263 16.000 7.321 -6.655 1.00 0.00 C ATOM 567 CD GLN A 263 16.918 7.261 -7.856 1.00 0.00 C ATOM 568 OE1 GLN A 263 16.741 8.008 -8.819 1.00 0.00 O ATOM 569 NE2 GLN A 263 17.899 6.372 -7.813 1.00 0.00 N ATOM 0 H GLN A 263 13.719 5.140 -5.085 1.00 0.00 H new ATOM 0 HA GLN A 263 13.631 8.074 -5.391 1.00 0.00 H new ATOM 0 HB2 GLN A 263 14.494 6.056 -7.492 1.00 0.00 H new ATOM 0 HB3 GLN A 263 14.232 7.767 -7.769 1.00 0.00 H new ATOM 0 HG2 GLN A 263 16.070 8.307 -6.195 1.00 0.00 H new ATOM 0 HG3 GLN A 263 16.331 6.597 -5.910 1.00 0.00 H new ATOM 0 HE21 GLN A 263 18.009 5.773 -6.995 1.00 0.00 H new ATOM 0 HE22 GLN A 263 18.545 6.287 -8.598 1.00 0.00 H new ATOM 578 N VAL A 264 11.628 7.717 -7.115 1.00 0.00 N ATOM 579 CA VAL A 264 10.289 7.544 -7.652 1.00 0.00 C ATOM 580 C VAL A 264 10.308 6.540 -8.802 1.00 0.00 C ATOM 581 O VAL A 264 11.225 6.546 -9.622 1.00 0.00 O ATOM 582 CB VAL A 264 9.714 8.884 -8.151 1.00 0.00 C ATOM 583 CG1 VAL A 264 8.281 8.720 -8.622 1.00 0.00 C ATOM 584 CG2 VAL A 264 9.806 9.947 -7.068 1.00 0.00 C ATOM 0 H VAL A 264 12.092 8.580 -7.398 1.00 0.00 H new ATOM 0 HA VAL A 264 9.653 7.169 -6.850 1.00 0.00 H new ATOM 0 HB VAL A 264 10.313 9.210 -9.001 1.00 0.00 H new ATOM 0 HG11 VAL A 264 7.900 9.681 -8.969 1.00 0.00 H new ATOM 0 HG12 VAL A 264 8.247 8.000 -9.439 1.00 0.00 H new ATOM 0 HG13 VAL A 264 7.665 8.362 -7.797 1.00 0.00 H new ATOM 0 HG21 VAL A 264 9.394 10.884 -7.442 1.00 0.00 H new ATOM 0 HG22 VAL A 264 9.240 9.626 -6.194 1.00 0.00 H new ATOM 0 HG23 VAL A 264 10.850 10.094 -6.790 1.00 0.00 H new ATOM 594 N GLY A 265 9.273 5.712 -8.888 1.00 0.00 N ATOM 595 CA GLY A 265 9.177 4.765 -9.982 1.00 0.00 C ATOM 596 C GLY A 265 9.724 3.395 -9.637 1.00 0.00 C ATOM 597 O GLY A 265 9.598 2.461 -10.427 1.00 0.00 O ATOM 0 H GLY A 265 8.501 5.680 -8.222 1.00 0.00 H new ATOM 0 HA2 GLY A 265 8.133 4.668 -10.279 1.00 0.00 H new ATOM 0 HA3 GLY A 265 9.718 5.158 -10.843 1.00 0.00 H new ATOM 601 N ASP A 266 10.302 3.254 -8.449 1.00 0.00 N ATOM 602 CA ASP A 266 10.823 1.963 -8.018 1.00 0.00 C ATOM 603 C ASP A 266 9.701 1.063 -7.531 1.00 0.00 C ATOM 604 O ASP A 266 8.608 1.530 -7.206 1.00 0.00 O ATOM 605 CB ASP A 266 11.900 2.122 -6.941 1.00 0.00 C ATOM 606 CG ASP A 266 13.167 2.728 -7.498 1.00 0.00 C ATOM 607 OD1 ASP A 266 13.757 2.120 -8.415 1.00 0.00 O ATOM 608 OD2 ASP A 266 13.576 3.805 -7.031 1.00 0.00 O1- ATOM 0 H ASP A 266 10.421 4.009 -7.774 1.00 0.00 H new ATOM 0 HA ASP A 266 11.290 1.492 -8.883 1.00 0.00 H new ATOM 0 HB2 ASP A 266 11.519 2.752 -6.137 1.00 0.00 H new ATOM 0 HB3 ASP A 266 12.124 1.149 -6.505 1.00 0.00 H new ATOM 613 N ALA A 267 9.965 -0.232 -7.548 1.00 0.00 N ATOM 614 CA ALA A 267 8.975 -1.228 -7.182 1.00 0.00 C ATOM 615 C ALA A 267 9.498 -2.085 -6.042 1.00 0.00 C ATOM 616 O ALA A 267 10.702 -2.317 -5.956 1.00 0.00 O ATOM 617 CB ALA A 267 8.651 -2.100 -8.383 1.00 0.00 C ATOM 0 H ALA A 267 10.869 -0.621 -7.815 1.00 0.00 H new ATOM 0 HA ALA A 267 8.066 -0.723 -6.855 1.00 0.00 H new ATOM 0 HB1 ALA A 267 7.907 -2.845 -8.101 1.00 0.00 H new ATOM 0 HB2 ALA A 267 8.256 -1.479 -9.187 1.00 0.00 H new ATOM 0 HB3 ALA A 267 9.557 -2.602 -8.723 1.00 0.00 H new ATOM 623 N PHE A 268 8.619 -2.558 -5.163 1.00 0.00 N ATOM 624 CA PHE A 268 9.071 -3.382 -4.051 1.00 0.00 C ATOM 625 C PHE A 268 7.922 -4.134 -3.399 1.00 0.00 C ATOM 626 O PHE A 268 6.759 -3.883 -3.695 1.00 0.00 O ATOM 627 CB PHE A 268 9.809 -2.519 -3.025 1.00 0.00 C ATOM 628 CG PHE A 268 9.016 -1.363 -2.490 1.00 0.00 C ATOM 629 CD1 PHE A 268 7.868 -1.569 -1.747 1.00 0.00 C ATOM 630 CD2 PHE A 268 9.434 -0.065 -2.725 1.00 0.00 C ATOM 631 CE1 PHE A 268 7.154 -0.507 -1.249 1.00 0.00 C ATOM 632 CE2 PHE A 268 8.721 1.001 -2.230 1.00 0.00 C ATOM 633 CZ PHE A 268 7.581 0.777 -1.490 1.00 0.00 C ATOM 0 H PHE A 268 7.614 -2.389 -5.197 1.00 0.00 H new ATOM 0 HA PHE A 268 9.759 -4.130 -4.446 1.00 0.00 H new ATOM 0 HB2 PHE A 268 10.112 -3.151 -2.190 1.00 0.00 H new ATOM 0 HB3 PHE A 268 10.721 -2.135 -3.482 1.00 0.00 H new ATOM 0 HD1 PHE A 268 7.529 -2.577 -1.556 1.00 0.00 H new ATOM 0 HD2 PHE A 268 10.329 0.112 -3.303 1.00 0.00 H new ATOM 0 HE1 PHE A 268 6.259 -0.680 -0.669 1.00 0.00 H new ATOM 0 HE2 PHE A 268 9.054 2.011 -2.421 1.00 0.00 H new ATOM 0 HZ PHE A 268 7.021 1.613 -1.098 1.00 0.00 H new ATOM 643 N THR A 269 8.256 -5.013 -2.469 1.00 0.00 N ATOM 644 CA THR A 269 7.250 -5.750 -1.721 1.00 0.00 C ATOM 645 C THR A 269 7.403 -5.488 -0.226 1.00 0.00 C ATOM 646 O THR A 269 8.503 -5.578 0.319 1.00 0.00 O ATOM 647 CB THR A 269 7.359 -7.248 -2.020 1.00 0.00 C ATOM 648 OG1 THR A 269 8.665 -7.724 -1.743 1.00 0.00 O ATOM 649 CG2 THR A 269 7.041 -7.598 -3.458 1.00 0.00 C ATOM 0 H THR A 269 9.218 -5.234 -2.213 1.00 0.00 H new ATOM 0 HA THR A 269 6.263 -5.407 -2.030 1.00 0.00 H new ATOM 0 HB THR A 269 6.620 -7.723 -1.374 1.00 0.00 H new ATOM 0 HG1 THR A 269 8.810 -7.737 -0.774 1.00 0.00 H new ATOM 0 HG21 THR A 269 7.138 -8.674 -3.600 1.00 0.00 H new ATOM 0 HG22 THR A 269 6.021 -7.291 -3.690 1.00 0.00 H new ATOM 0 HG23 THR A 269 7.735 -7.081 -4.120 1.00 0.00 H new ATOM 657 N ILE A 270 6.304 -5.140 0.427 1.00 0.00 N ATOM 658 CA ILE A 270 6.323 -4.839 1.851 1.00 0.00 C ATOM 659 C ILE A 270 5.868 -6.050 2.666 1.00 0.00 C ATOM 660 O ILE A 270 4.861 -6.684 2.342 1.00 0.00 O ATOM 661 CB ILE A 270 5.421 -3.627 2.171 1.00 0.00 C ATOM 662 CG1 ILE A 270 5.914 -2.380 1.438 1.00 0.00 C ATOM 663 CG2 ILE A 270 5.364 -3.366 3.668 1.00 0.00 C ATOM 664 CD1 ILE A 270 5.079 -1.149 1.713 1.00 0.00 C ATOM 0 H ILE A 270 5.385 -5.059 -0.008 1.00 0.00 H new ATOM 0 HA ILE A 270 7.349 -4.594 2.124 1.00 0.00 H new ATOM 0 HB ILE A 270 4.414 -3.862 1.826 1.00 0.00 H new ATOM 0 HG12 ILE A 270 6.946 -2.182 1.728 1.00 0.00 H new ATOM 0 HG13 ILE A 270 5.916 -2.576 0.366 1.00 0.00 H new ATOM 0 HG21 ILE A 270 4.722 -2.507 3.863 1.00 0.00 H new ATOM 0 HG22 ILE A 270 4.962 -4.243 4.175 1.00 0.00 H new ATOM 0 HG23 ILE A 270 6.368 -3.161 4.040 1.00 0.00 H new ATOM 0 HD11 ILE A 270 5.486 -0.302 1.161 1.00 0.00 H new ATOM 0 HD12 ILE A 270 4.051 -1.328 1.397 1.00 0.00 H new ATOM 0 HD13 ILE A 270 5.097 -0.928 2.780 1.00 0.00 H new ATOM 676 N ALA A 271 6.604 -6.353 3.730 1.00 0.00 N ATOM 677 CA ALA A 271 6.270 -7.473 4.602 1.00 0.00 C ATOM 678 C ALA A 271 5.094 -7.123 5.508 1.00 0.00 C ATOM 679 O ALA A 271 5.164 -6.189 6.301 1.00 0.00 O ATOM 680 CB ALA A 271 7.480 -7.866 5.435 1.00 0.00 C ATOM 0 H ALA A 271 7.438 -5.837 4.010 1.00 0.00 H new ATOM 0 HA ALA A 271 5.980 -8.319 3.979 1.00 0.00 H new ATOM 0 HB1 ALA A 271 7.220 -8.703 6.083 1.00 0.00 H new ATOM 0 HB2 ALA A 271 8.297 -8.158 4.775 1.00 0.00 H new ATOM 0 HB3 ALA A 271 7.792 -7.019 6.045 1.00 0.00 H new ATOM 686 N GLY A 272 4.005 -7.865 5.372 1.00 0.00 N ATOM 687 CA GLY A 272 2.824 -7.596 6.168 1.00 0.00 C ATOM 688 C GLY A 272 1.698 -7.028 5.334 1.00 0.00 C ATOM 689 O GLY A 272 0.526 -7.173 5.677 1.00 0.00 O ATOM 0 H GLY A 272 3.917 -8.649 4.725 1.00 0.00 H new ATOM 0 HA2 GLY A 272 2.492 -8.517 6.647 1.00 0.00 H new ATOM 0 HA3 GLY A 272 3.075 -6.895 6.964 1.00 0.00 H new ATOM 693 N VAL A 273 2.051 -6.460 4.188 1.00 0.00 N ATOM 694 CA VAL A 273 1.063 -5.965 3.245 1.00 0.00 C ATOM 695 C VAL A 273 0.950 -6.930 2.071 1.00 0.00 C ATOM 696 O VAL A 273 1.803 -6.953 1.180 1.00 0.00 O ATOM 697 CB VAL A 273 1.430 -4.562 2.713 1.00 0.00 C ATOM 698 CG1 VAL A 273 0.326 -4.020 1.819 1.00 0.00 C ATOM 699 CG2 VAL A 273 1.706 -3.599 3.856 1.00 0.00 C ATOM 0 H VAL A 273 3.018 -6.332 3.891 1.00 0.00 H new ATOM 0 HA VAL A 273 0.111 -5.891 3.771 1.00 0.00 H new ATOM 0 HB VAL A 273 2.340 -4.657 2.121 1.00 0.00 H new ATOM 0 HG11 VAL A 273 0.605 -3.031 1.455 1.00 0.00 H new ATOM 0 HG12 VAL A 273 0.181 -4.691 0.972 1.00 0.00 H new ATOM 0 HG13 VAL A 273 -0.601 -3.949 2.388 1.00 0.00 H new ATOM 0 HG21 VAL A 273 1.962 -2.619 3.453 1.00 0.00 H new ATOM 0 HG22 VAL A 273 0.818 -3.513 4.482 1.00 0.00 H new ATOM 0 HG23 VAL A 273 2.537 -3.973 4.454 1.00 0.00 H new ATOM 709 N ASN A 274 -0.094 -7.738 2.079 1.00 0.00 N ATOM 710 CA ASN A 274 -0.312 -8.714 1.022 1.00 0.00 C ATOM 711 C ASN A 274 -1.416 -8.229 0.101 1.00 0.00 C ATOM 712 O ASN A 274 -2.274 -7.467 0.524 1.00 0.00 O ATOM 713 CB ASN A 274 -0.679 -10.079 1.613 1.00 0.00 C ATOM 714 CG ASN A 274 0.432 -10.695 2.451 1.00 0.00 C ATOM 715 OD1 ASN A 274 1.588 -10.046 2.500 1.00 0.00 O flip ATOM 716 ND2 ASN A 274 0.253 -11.759 3.039 1.00 0.00 N flip ATOM 0 H ASN A 274 -0.808 -7.739 2.808 1.00 0.00 H new ATOM 0 HA ASN A 274 0.610 -8.826 0.452 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -1.571 -9.971 2.229 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -0.933 -10.761 0.802 1.00 0.00 H new ATOM 0 HD21 ASN A 274 -0.650 -12.230 2.978 1.00 0.00 H new ATOM 0 HD22 ASN A 274 1.007 -12.172 3.588 1.00 0.00 H new ATOM 723 N SER A 275 -1.372 -8.630 -1.158 1.00 0.00 N ATOM 724 CA SER A 275 -2.366 -8.182 -2.126 1.00 0.00 C ATOM 725 C SER A 275 -3.583 -9.081 -2.151 1.00 0.00 C ATOM 726 O SER A 275 -3.491 -10.280 -1.879 1.00 0.00 O ATOM 727 CB SER A 275 -1.770 -8.126 -3.525 1.00 0.00 C ATOM 728 OG SER A 275 -1.120 -9.346 -3.851 1.00 0.00 O ATOM 0 H SER A 275 -0.665 -9.261 -1.535 1.00 0.00 H new ATOM 0 HA SER A 275 -2.676 -7.185 -1.812 1.00 0.00 H new ATOM 0 HB2 SER A 275 -2.557 -7.924 -4.252 1.00 0.00 H new ATOM 0 HB3 SER A 275 -1.059 -7.303 -3.588 1.00 0.00 H new ATOM 0 HG SER A 275 -0.746 -9.286 -4.755 1.00 0.00 H new ATOM 734 N VAL A 276 -4.687 -8.526 -2.623 1.00 0.00 N ATOM 735 CA VAL A 276 -5.887 -9.301 -2.853 1.00 0.00 C ATOM 736 C VAL A 276 -6.362 -9.110 -4.286 1.00 0.00 C ATOM 737 O VAL A 276 -6.016 -8.121 -4.935 1.00 0.00 O ATOM 738 CB VAL A 276 -7.023 -8.900 -1.891 1.00 0.00 C ATOM 739 CG1 VAL A 276 -6.575 -9.018 -0.448 1.00 0.00 C ATOM 740 CG2 VAL A 276 -7.525 -7.494 -2.177 1.00 0.00 C ATOM 0 H VAL A 276 -4.773 -7.536 -2.854 1.00 0.00 H new ATOM 0 HA VAL A 276 -5.638 -10.347 -2.673 1.00 0.00 H new ATOM 0 HB VAL A 276 -7.850 -9.591 -2.056 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -7.393 -8.730 0.212 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -6.287 -10.048 -0.240 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -5.722 -8.361 -0.277 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -8.325 -7.245 -1.480 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -6.706 -6.784 -2.058 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -7.904 -7.444 -3.198 1.00 0.00 H new ATOM 750 N HIS A 277 -7.220 -10.008 -4.742 1.00 0.00 N ATOM 751 CA HIS A 277 -7.824 -9.886 -6.061 1.00 0.00 C ATOM 752 C HIS A 277 -9.329 -10.054 -5.939 1.00 0.00 C ATOM 753 O HIS A 277 -9.828 -11.175 -5.867 1.00 0.00 O ATOM 754 CB HIS A 277 -7.241 -10.923 -7.027 1.00 0.00 C ATOM 755 CG HIS A 277 -5.759 -10.799 -7.212 1.00 0.00 C ATOM 756 ND1 HIS A 277 -4.760 -11.676 -6.957 1.00 0.00 N flip ATOM 757 CD2 HIS A 277 -5.154 -9.658 -7.689 1.00 0.00 C flip ATOM 758 CE1 HIS A 277 -3.576 -11.055 -7.277 1.00 0.00 C flip ATOM 759 NE2 HIS A 277 -3.843 -9.837 -7.719 1.00 0.00 N flip ATOM 0 H HIS A 277 -7.515 -10.832 -4.218 1.00 0.00 H new ATOM 0 HA HIS A 277 -7.602 -8.898 -6.465 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -7.471 -11.922 -6.657 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -7.730 -10.821 -7.996 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -5.669 -8.758 -7.991 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -2.592 -11.489 -7.183 1.00 0.00 H new ATOM 0 HE2 HIS A 277 -3.155 -9.152 -8.030 1.00 0.00 H new ATOM 768 N GLN A 278 -10.028 -8.941 -5.756 1.00 0.00 N ATOM 769 CA GLN A 278 -11.455 -8.980 -5.455 1.00 0.00 C ATOM 770 C GLN A 278 -12.286 -9.183 -6.722 1.00 0.00 C ATOM 771 O GLN A 278 -13.404 -9.695 -6.664 1.00 0.00 O ATOM 772 CB GLN A 278 -11.877 -7.692 -4.734 1.00 0.00 C ATOM 773 CG GLN A 278 -13.323 -7.690 -4.255 1.00 0.00 C ATOM 774 CD GLN A 278 -13.612 -8.781 -3.237 1.00 0.00 C ATOM 775 OE1 GLN A 278 -13.472 -9.971 -3.521 1.00 0.00 O ATOM 776 NE2 GLN A 278 -14.009 -8.380 -2.041 1.00 0.00 N ATOM 0 H GLN A 278 -9.632 -8.002 -5.810 1.00 0.00 H new ATOM 0 HA GLN A 278 -11.640 -9.830 -4.799 1.00 0.00 H new ATOM 0 HB2 GLN A 278 -11.222 -7.537 -3.877 1.00 0.00 H new ATOM 0 HB3 GLN A 278 -11.727 -6.847 -5.406 1.00 0.00 H new ATOM 0 HG2 GLN A 278 -13.553 -6.720 -3.815 1.00 0.00 H new ATOM 0 HG3 GLN A 278 -13.984 -7.816 -5.112 1.00 0.00 H new ATOM 0 HE21 GLN A 278 -14.113 -7.384 -1.845 1.00 0.00 H new ATOM 0 HE22 GLN A 278 -14.211 -9.066 -1.314 1.00 0.00 H new ATOM 785 N ILE A 279 -11.723 -8.820 -7.869 1.00 0.00 N ATOM 786 CA ILE A 279 -12.407 -9.009 -9.144 1.00 0.00 C ATOM 787 C ILE A 279 -12.591 -10.501 -9.419 1.00 0.00 C ATOM 788 O ILE A 279 -13.675 -10.949 -9.800 1.00 0.00 O ATOM 789 CB ILE A 279 -11.651 -8.345 -10.332 1.00 0.00 C ATOM 790 CG1 ILE A 279 -11.562 -6.816 -10.175 1.00 0.00 C ATOM 791 CG2 ILE A 279 -12.326 -8.679 -11.652 1.00 0.00 C ATOM 792 CD1 ILE A 279 -10.688 -6.342 -9.034 1.00 0.00 C ATOM 0 H ILE A 279 -10.799 -8.395 -7.943 1.00 0.00 H new ATOM 0 HA ILE A 279 -13.378 -8.520 -9.063 1.00 0.00 H new ATOM 0 HB ILE A 279 -10.638 -8.748 -10.328 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -11.183 -6.391 -11.104 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -12.568 -6.421 -10.031 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -11.782 -8.205 -12.469 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -12.329 -9.759 -11.796 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -13.352 -8.312 -11.639 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -10.688 -5.252 -9.004 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -11.076 -6.731 -8.093 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -9.670 -6.701 -9.182 1.00 0.00 H new ATOM 804 N THR A 280 -11.557 -11.275 -9.124 1.00 0.00 N ATOM 805 CA THR A 280 -11.631 -12.723 -9.233 1.00 0.00 C ATOM 806 C THR A 280 -12.165 -13.326 -7.935 1.00 0.00 C ATOM 807 O THR A 280 -12.526 -14.504 -7.889 1.00 0.00 O ATOM 808 CB THR A 280 -10.246 -13.290 -9.545 1.00 0.00 C ATOM 809 OG1 THR A 280 -9.322 -12.927 -8.534 1.00 0.00 O ATOM 810 CG2 THR A 280 -9.683 -12.808 -10.863 1.00 0.00 C ATOM 0 H THR A 280 -10.654 -10.922 -8.806 1.00 0.00 H new ATOM 0 HA THR A 280 -12.313 -12.982 -10.043 1.00 0.00 H new ATOM 0 HB THR A 280 -10.381 -14.370 -9.598 1.00 0.00 H new ATOM 0 HG1 THR A 280 -8.441 -13.299 -8.747 1.00 0.00 H new ATOM 0 HG21 THR A 280 -8.699 -13.249 -11.021 1.00 0.00 H new ATOM 0 HG22 THR A 280 -10.348 -13.105 -11.673 1.00 0.00 H new ATOM 0 HG23 THR A 280 -9.595 -11.722 -10.846 1.00 0.00 H new ATOM 818 N LYS A 281 -12.134 -12.520 -6.873 1.00 0.00 N ATOM 819 CA LYS A 281 -12.525 -12.949 -5.531 1.00 0.00 C ATOM 820 C LYS A 281 -11.624 -14.115 -5.117 1.00 0.00 C ATOM 821 O LYS A 281 -12.086 -15.219 -4.826 1.00 0.00 O ATOM 822 CB LYS A 281 -14.021 -13.325 -5.487 1.00 0.00 C ATOM 823 CG LYS A 281 -14.674 -13.193 -4.107 1.00 0.00 C ATOM 824 CD LYS A 281 -14.098 -14.153 -3.076 1.00 0.00 C ATOM 825 CE LYS A 281 -14.711 -13.932 -1.702 1.00 0.00 C ATOM 826 NZ LYS A 281 -14.436 -12.566 -1.181 1.00 0.00 N1+ ATOM 0 H LYS A 281 -11.835 -11.546 -6.921 1.00 0.00 H new ATOM 0 HA LYS A 281 -12.395 -12.132 -4.821 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -14.561 -12.693 -6.192 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -14.133 -14.353 -5.830 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -14.551 -12.170 -3.750 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -15.745 -13.371 -4.201 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -14.277 -15.180 -3.394 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -13.018 -14.021 -3.019 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -15.788 -14.089 -1.756 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -14.316 -14.672 -1.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -14.625 -12.540 -0.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -13.440 -12.322 -1.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -15.050 -11.880 -1.664 1.00 0.00 H new ATOM 840 N ASP A 282 -10.321 -13.884 -5.204 1.00 0.00 N ATOM 841 CA ASP A 282 -9.341 -14.927 -4.943 1.00 0.00 C ATOM 842 C ASP A 282 -8.596 -14.610 -3.652 1.00 0.00 C ATOM 843 O ASP A 282 -8.272 -13.451 -3.380 1.00 0.00 O ATOM 844 CB ASP A 282 -8.364 -15.034 -6.124 1.00 0.00 C ATOM 845 CG ASP A 282 -7.483 -16.265 -6.066 1.00 0.00 C ATOM 846 OD1 ASP A 282 -6.706 -16.415 -5.108 1.00 0.00 O ATOM 847 OD2 ASP A 282 -7.572 -17.090 -6.994 1.00 0.00 O1- ATOM 0 H ASP A 282 -9.918 -12.981 -5.454 1.00 0.00 H new ATOM 0 HA ASP A 282 -9.847 -15.886 -4.830 1.00 0.00 H new ATOM 0 HB2 ASP A 282 -8.931 -15.045 -7.055 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -7.733 -14.145 -6.146 1.00 0.00 H new ATOM 852 N THR A 283 -8.299 -15.639 -2.883 1.00 0.00 N ATOM 853 CA THR A 283 -7.560 -15.480 -1.645 1.00 0.00 C ATOM 854 C THR A 283 -6.114 -15.896 -1.853 1.00 0.00 C ATOM 855 O THR A 283 -5.821 -17.067 -2.112 1.00 0.00 O ATOM 856 CB THR A 283 -8.214 -16.292 -0.526 1.00 0.00 C ATOM 857 OG1 THR A 283 -8.398 -17.643 -0.920 1.00 0.00 O ATOM 858 CG2 THR A 283 -9.560 -15.747 -0.100 1.00 0.00 C ATOM 0 H THR A 283 -8.560 -16.602 -3.096 1.00 0.00 H new ATOM 0 HA THR A 283 -7.577 -14.431 -1.348 1.00 0.00 H new ATOM 0 HB THR A 283 -7.528 -16.221 0.318 1.00 0.00 H new ATOM 0 HG1 THR A 283 -7.620 -17.942 -1.436 1.00 0.00 H new ATOM 0 HG21 THR A 283 -9.969 -16.369 0.696 1.00 0.00 H new ATOM 0 HG22 THR A 283 -9.441 -14.726 0.262 1.00 0.00 H new ATOM 0 HG23 THR A 283 -10.241 -15.753 -0.951 1.00 0.00 H new ATOM 866 N THR A 284 -5.240 -14.912 -1.910 1.00 0.00 N ATOM 867 CA THR A 284 -3.862 -15.156 -2.282 1.00 0.00 C ATOM 868 C THR A 284 -2.924 -14.975 -1.093 1.00 0.00 C ATOM 869 O THR A 284 -2.131 -15.864 -0.779 1.00 0.00 O ATOM 870 CB THR A 284 -3.490 -14.221 -3.433 1.00 0.00 C ATOM 871 OG1 THR A 284 -3.622 -12.866 -3.039 1.00 0.00 O ATOM 872 CG2 THR A 284 -4.366 -14.419 -4.651 1.00 0.00 C ATOM 0 H THR A 284 -5.459 -13.937 -1.704 1.00 0.00 H new ATOM 0 HA THR A 284 -3.755 -16.190 -2.608 1.00 0.00 H new ATOM 0 HB THR A 284 -2.458 -14.462 -3.688 1.00 0.00 H new ATOM 0 HG1 THR A 284 -3.378 -12.282 -3.788 1.00 0.00 H new ATOM 0 HG21 THR A 284 -4.058 -13.730 -5.437 1.00 0.00 H new ATOM 0 HG22 THR A 284 -4.267 -15.444 -5.008 1.00 0.00 H new ATOM 0 HG23 THR A 284 -5.406 -14.226 -4.387 1.00 0.00 H new ATOM 880 N GLY A 285 -3.011 -13.820 -0.444 1.00 0.00 N ATOM 881 CA GLY A 285 -2.157 -13.536 0.693 1.00 0.00 C ATOM 882 C GLY A 285 -0.704 -13.427 0.295 1.00 0.00 C ATOM 883 O GLY A 285 0.188 -13.801 1.055 1.00 0.00 O ATOM 0 H GLY A 285 -3.661 -13.072 -0.687 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -2.475 -12.605 1.162 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -2.271 -14.324 1.438 1.00 0.00 H new ATOM 887 N GLN A 286 -0.468 -12.960 -0.923 1.00 0.00 N ATOM 888 CA GLN A 286 0.884 -12.860 -1.450 1.00 0.00 C ATOM 889 C GLN A 286 1.346 -11.412 -1.478 1.00 0.00 C ATOM 890 O GLN A 286 0.564 -10.517 -1.801 1.00 0.00 O ATOM 891 CB GLN A 286 0.947 -13.453 -2.860 1.00 0.00 C ATOM 892 CG GLN A 286 0.550 -14.922 -2.931 1.00 0.00 C ATOM 893 CD GLN A 286 1.472 -15.823 -2.131 1.00 0.00 C ATOM 894 OE1 GLN A 286 1.604 -15.680 -0.915 1.00 0.00 O ATOM 895 NE2 GLN A 286 2.118 -16.757 -2.808 1.00 0.00 N ATOM 0 H GLN A 286 -1.196 -12.645 -1.564 1.00 0.00 H new ATOM 0 HA GLN A 286 1.548 -13.424 -0.795 1.00 0.00 H new ATOM 0 HB2 GLN A 286 0.292 -12.878 -3.515 1.00 0.00 H new ATOM 0 HB3 GLN A 286 1.961 -13.342 -3.245 1.00 0.00 H new ATOM 0 HG2 GLN A 286 -0.470 -15.036 -2.563 1.00 0.00 H new ATOM 0 HG3 GLN A 286 0.551 -15.243 -3.973 1.00 0.00 H new ATOM 0 HE21 GLN A 286 1.982 -16.843 -3.815 1.00 0.00 H new ATOM 0 HE22 GLN A 286 2.753 -17.391 -2.323 1.00 0.00 H new ATOM 904 N PRO A 287 2.630 -11.161 -1.172 1.00 0.00 N ATOM 905 CA PRO A 287 3.202 -9.809 -1.203 1.00 0.00 C ATOM 906 C PRO A 287 3.090 -9.182 -2.588 1.00 0.00 C ATOM 907 O PRO A 287 3.464 -9.794 -3.591 1.00 0.00 O ATOM 908 CB PRO A 287 4.675 -10.023 -0.833 1.00 0.00 C ATOM 909 CG PRO A 287 4.719 -11.356 -0.166 1.00 0.00 C ATOM 910 CD PRO A 287 3.634 -12.174 -0.806 1.00 0.00 C ATOM 0 HA PRO A 287 2.682 -9.130 -0.527 1.00 0.00 H new ATOM 0 HB2 PRO A 287 5.310 -10.004 -1.718 1.00 0.00 H new ATOM 0 HB3 PRO A 287 5.032 -9.237 -0.167 1.00 0.00 H new ATOM 0 HG2 PRO A 287 5.693 -11.827 -0.299 1.00 0.00 H new ATOM 0 HG3 PRO A 287 4.555 -11.261 0.907 1.00 0.00 H new ATOM 0 HD2 PRO A 287 3.998 -12.716 -1.679 1.00 0.00 H new ATOM 0 HD3 PRO A 287 3.228 -12.915 -0.118 1.00 0.00 H new ATOM 918 N GLN A 288 2.538 -7.980 -2.644 1.00 0.00 N ATOM 919 CA GLN A 288 2.340 -7.296 -3.911 1.00 0.00 C ATOM 920 C GLN A 288 3.508 -6.380 -4.222 1.00 0.00 C ATOM 921 O GLN A 288 4.211 -5.921 -3.321 1.00 0.00 O ATOM 922 CB GLN A 288 1.059 -6.470 -3.915 1.00 0.00 C ATOM 923 CG GLN A 288 1.049 -5.359 -2.885 1.00 0.00 C ATOM 924 CD GLN A 288 -0.125 -4.428 -3.062 1.00 0.00 C ATOM 925 OE1 GLN A 288 -1.278 -4.830 -2.928 1.00 0.00 O ATOM 926 NE2 GLN A 288 0.166 -3.185 -3.409 1.00 0.00 N ATOM 0 H GLN A 288 2.220 -7.459 -1.827 1.00 0.00 H new ATOM 0 HA GLN A 288 2.264 -8.071 -4.673 1.00 0.00 H new ATOM 0 HB2 GLN A 288 0.919 -6.037 -4.905 1.00 0.00 H new ATOM 0 HB3 GLN A 288 0.211 -7.130 -3.733 1.00 0.00 H new ATOM 0 HG2 GLN A 288 1.019 -5.793 -1.886 1.00 0.00 H new ATOM 0 HG3 GLN A 288 1.976 -4.790 -2.958 1.00 0.00 H new ATOM 0 HE21 GLN A 288 1.140 -2.898 -3.508 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -0.583 -2.514 -3.578 1.00 0.00 H new ATOM 935 N VAL A 289 3.648 -6.052 -5.490 1.00 0.00 N ATOM 936 CA VAL A 289 4.653 -5.106 -5.926 1.00 0.00 C ATOM 937 C VAL A 289 4.092 -3.687 -5.874 1.00 0.00 C ATOM 938 O VAL A 289 3.047 -3.400 -6.460 1.00 0.00 O ATOM 939 CB VAL A 289 5.105 -5.420 -7.361 1.00 0.00 C ATOM 940 CG1 VAL A 289 6.223 -4.491 -7.803 1.00 0.00 C ATOM 941 CG2 VAL A 289 5.536 -6.874 -7.480 1.00 0.00 C ATOM 0 H VAL A 289 3.073 -6.431 -6.242 1.00 0.00 H new ATOM 0 HA VAL A 289 5.510 -5.186 -5.258 1.00 0.00 H new ATOM 0 HB VAL A 289 4.255 -5.256 -8.023 1.00 0.00 H new ATOM 0 HG11 VAL A 289 6.520 -4.739 -8.822 1.00 0.00 H new ATOM 0 HG12 VAL A 289 5.874 -3.459 -7.768 1.00 0.00 H new ATOM 0 HG13 VAL A 289 7.078 -4.608 -7.137 1.00 0.00 H new ATOM 0 HG21 VAL A 289 5.853 -7.077 -8.503 1.00 0.00 H new ATOM 0 HG22 VAL A 289 6.365 -7.065 -6.799 1.00 0.00 H new ATOM 0 HG23 VAL A 289 4.699 -7.524 -7.223 1.00 0.00 H new ATOM 951 N PHE A 290 4.793 -2.801 -5.188 1.00 0.00 N ATOM 952 CA PHE A 290 4.378 -1.408 -5.085 1.00 0.00 C ATOM 953 C PHE A 290 5.169 -0.575 -6.068 1.00 0.00 C ATOM 954 O PHE A 290 6.211 -1.010 -6.543 1.00 0.00 O ATOM 955 CB PHE A 290 4.608 -0.848 -3.677 1.00 0.00 C ATOM 956 CG PHE A 290 3.917 -1.603 -2.581 1.00 0.00 C ATOM 957 CD1 PHE A 290 4.271 -2.909 -2.293 1.00 0.00 C ATOM 958 CD2 PHE A 290 2.913 -1.007 -1.838 1.00 0.00 C ATOM 959 CE1 PHE A 290 3.644 -3.605 -1.288 1.00 0.00 C ATOM 960 CE2 PHE A 290 2.280 -1.702 -0.829 1.00 0.00 C ATOM 961 CZ PHE A 290 2.648 -3.003 -0.557 1.00 0.00 C ATOM 0 H PHE A 290 5.656 -3.020 -4.691 1.00 0.00 H new ATOM 0 HA PHE A 290 3.311 -1.364 -5.305 1.00 0.00 H new ATOM 0 HB2 PHE A 290 5.679 -0.840 -3.475 1.00 0.00 H new ATOM 0 HB3 PHE A 290 4.271 0.188 -3.654 1.00 0.00 H new ATOM 0 HD1 PHE A 290 5.051 -3.388 -2.866 1.00 0.00 H new ATOM 0 HD2 PHE A 290 2.623 0.011 -2.050 1.00 0.00 H new ATOM 0 HE1 PHE A 290 3.933 -4.623 -1.073 1.00 0.00 H new ATOM 0 HE2 PHE A 290 1.498 -1.229 -0.253 1.00 0.00 H new ATOM 0 HZ PHE A 290 2.153 -3.550 0.232 1.00 0.00 H new ATOM 971 N ARG A 291 4.762 0.667 -6.256 1.00 0.00 N ATOM 972 CA ARG A 291 5.542 1.588 -7.046 1.00 0.00 C ATOM 973 C ARG A 291 5.463 2.995 -6.476 1.00 0.00 C ATOM 974 O ARG A 291 4.387 3.516 -6.180 1.00 0.00 O ATOM 975 CB ARG A 291 5.120 1.569 -8.504 1.00 0.00 C ATOM 976 CG ARG A 291 5.959 2.493 -9.365 1.00 0.00 C ATOM 977 CD ARG A 291 5.749 2.257 -10.849 1.00 0.00 C ATOM 978 NE ARG A 291 4.368 2.494 -11.298 1.00 0.00 N ATOM 979 CZ ARG A 291 3.350 1.639 -11.140 1.00 0.00 C ATOM 980 NH1 ARG A 291 3.578 0.383 -10.771 1.00 0.00 N1+ ATOM 981 NH2 ARG A 291 2.115 2.028 -11.418 1.00 0.00 N ATOM 0 H ARG A 291 3.900 1.055 -5.873 1.00 0.00 H new ATOM 0 HA ARG A 291 6.581 1.260 -7.001 1.00 0.00 H new ATOM 0 HB2 ARG A 291 5.197 0.552 -8.888 1.00 0.00 H new ATOM 0 HB3 ARG A 291 4.072 1.860 -8.579 1.00 0.00 H new ATOM 0 HG2 ARG A 291 5.714 3.528 -9.127 1.00 0.00 H new ATOM 0 HG3 ARG A 291 7.013 2.352 -9.124 1.00 0.00 H new ATOM 0 HD2 ARG A 291 6.420 2.908 -11.410 1.00 0.00 H new ATOM 0 HD3 ARG A 291 6.028 1.230 -11.087 1.00 0.00 H new ATOM 0 HE ARG A 291 4.171 3.379 -11.766 1.00 0.00 H new ATOM 0 HH11 ARG A 291 4.533 0.065 -10.606 1.00 0.00 H new ATOM 0 HH12 ARG A 291 2.798 -0.263 -10.652 1.00 0.00 H new ATOM 0 HH21 ARG A 291 1.942 2.976 -11.751 1.00 0.00 H new ATOM 0 HH22 ARG A 291 1.337 1.379 -11.299 1.00 0.00 H new ATOM 995 N VAL A 292 6.633 3.553 -6.264 1.00 0.00 N ATOM 996 CA VAL A 292 6.794 4.864 -5.652 1.00 0.00 C ATOM 997 C VAL A 292 6.230 5.985 -6.530 1.00 0.00 C ATOM 998 O VAL A 292 6.432 6.000 -7.747 1.00 0.00 O ATOM 999 CB VAL A 292 8.285 5.139 -5.373 1.00 0.00 C ATOM 1000 CG1 VAL A 292 8.471 6.493 -4.726 1.00 0.00 C ATOM 1001 CG2 VAL A 292 8.878 4.044 -4.500 1.00 0.00 C ATOM 0 H VAL A 292 7.516 3.107 -6.513 1.00 0.00 H new ATOM 0 HA VAL A 292 6.233 4.853 -4.718 1.00 0.00 H new ATOM 0 HB VAL A 292 8.813 5.142 -6.327 1.00 0.00 H new ATOM 0 HG11 VAL A 292 9.531 6.664 -4.539 1.00 0.00 H new ATOM 0 HG12 VAL A 292 8.090 7.269 -5.390 1.00 0.00 H new ATOM 0 HG13 VAL A 292 7.926 6.523 -3.782 1.00 0.00 H new ATOM 0 HG21 VAL A 292 9.931 4.257 -4.315 1.00 0.00 H new ATOM 0 HG22 VAL A 292 8.343 4.006 -3.551 1.00 0.00 H new ATOM 0 HG23 VAL A 292 8.786 3.084 -5.008 1.00 0.00 H new ATOM 1011 N LEU A 293 5.577 6.950 -5.883 1.00 0.00 N ATOM 1012 CA LEU A 293 5.036 8.119 -6.568 1.00 0.00 C ATOM 1013 C LEU A 293 5.883 9.362 -6.293 1.00 0.00 C ATOM 1014 O LEU A 293 5.994 10.243 -7.144 1.00 0.00 O ATOM 1015 CB LEU A 293 3.597 8.380 -6.121 1.00 0.00 C ATOM 1016 CG LEU A 293 2.612 7.240 -6.383 1.00 0.00 C ATOM 1017 CD1 LEU A 293 1.234 7.605 -5.864 1.00 0.00 C ATOM 1018 CD2 LEU A 293 2.548 6.917 -7.868 1.00 0.00 C ATOM 0 H LEU A 293 5.410 6.942 -4.877 1.00 0.00 H new ATOM 0 HA LEU A 293 5.054 7.912 -7.638 1.00 0.00 H new ATOM 0 HB2 LEU A 293 3.600 8.597 -5.053 1.00 0.00 H new ATOM 0 HB3 LEU A 293 3.234 9.275 -6.627 1.00 0.00 H new ATOM 0 HG LEU A 293 2.963 6.354 -5.853 1.00 0.00 H new ATOM 0 HD11 LEU A 293 0.543 6.784 -6.057 1.00 0.00 H new ATOM 0 HD12 LEU A 293 1.287 7.790 -4.791 1.00 0.00 H new ATOM 0 HD13 LEU A 293 0.881 8.503 -6.370 1.00 0.00 H new ATOM 0 HD21 LEU A 293 1.842 6.103 -8.033 1.00 0.00 H new ATOM 0 HD22 LEU A 293 2.221 7.799 -8.418 1.00 0.00 H new ATOM 0 HD23 LEU A 293 3.536 6.617 -8.218 1.00 0.00 H new ATOM 1030 N ALA A 294 6.467 9.440 -5.098 1.00 0.00 N ATOM 1031 CA ALA A 294 7.285 10.593 -4.722 1.00 0.00 C ATOM 1032 C ALA A 294 8.240 10.243 -3.588 1.00 0.00 C ATOM 1033 O ALA A 294 7.881 9.501 -2.679 1.00 0.00 O ATOM 1034 CB ALA A 294 6.403 11.763 -4.313 1.00 0.00 C ATOM 0 H ALA A 294 6.390 8.723 -4.377 1.00 0.00 H new ATOM 0 HA ALA A 294 7.875 10.880 -5.593 1.00 0.00 H new ATOM 0 HB1 ALA A 294 7.029 12.611 -4.037 1.00 0.00 H new ATOM 0 HB2 ALA A 294 5.760 12.043 -5.147 1.00 0.00 H new ATOM 0 HB3 ALA A 294 5.787 11.474 -3.461 1.00 0.00 H new ATOM 1040 N VAL A 295 9.434 10.830 -3.615 1.00 0.00 N ATOM 1041 CA VAL A 295 10.417 10.633 -2.551 1.00 0.00 C ATOM 1042 C VAL A 295 11.057 11.966 -2.181 1.00 0.00 C ATOM 1043 O VAL A 295 11.544 12.689 -3.051 1.00 0.00 O ATOM 1044 CB VAL A 295 11.531 9.640 -2.962 1.00 0.00 C ATOM 1045 CG1 VAL A 295 12.531 9.444 -1.834 1.00 0.00 C ATOM 1046 CG2 VAL A 295 10.946 8.303 -3.372 1.00 0.00 C ATOM 0 H VAL A 295 9.746 11.448 -4.364 1.00 0.00 H new ATOM 0 HA VAL A 295 9.885 10.214 -1.697 1.00 0.00 H new ATOM 0 HB VAL A 295 12.051 10.069 -3.818 1.00 0.00 H new ATOM 0 HG11 VAL A 295 13.303 8.742 -2.150 1.00 0.00 H new ATOM 0 HG12 VAL A 295 12.991 10.400 -1.585 1.00 0.00 H new ATOM 0 HG13 VAL A 295 12.018 9.049 -0.957 1.00 0.00 H new ATOM 0 HG21 VAL A 295 11.751 7.625 -3.656 1.00 0.00 H new ATOM 0 HG22 VAL A 295 10.391 7.877 -2.536 1.00 0.00 H new ATOM 0 HG23 VAL A 295 10.275 8.444 -4.219 1.00 0.00 H new ATOM 1056 N SER A 296 11.028 12.298 -0.897 1.00 0.00 N ATOM 1057 CA SER A 296 11.579 13.561 -0.421 1.00 0.00 C ATOM 1058 C SER A 296 11.928 13.478 1.061 1.00 0.00 C ATOM 1059 O SER A 296 11.038 13.383 1.906 1.00 0.00 O ATOM 1060 CB SER A 296 10.570 14.687 -0.656 1.00 0.00 C ATOM 1061 OG SER A 296 11.066 15.929 -0.186 1.00 0.00 O ATOM 0 H SER A 296 10.629 11.710 -0.165 1.00 0.00 H new ATOM 0 HA SER A 296 12.493 13.770 -0.977 1.00 0.00 H new ATOM 0 HB2 SER A 296 10.346 14.762 -1.720 1.00 0.00 H new ATOM 0 HB3 SER A 296 9.634 14.451 -0.149 1.00 0.00 H new ATOM 0 HG SER A 296 10.401 16.630 -0.351 1.00 0.00 H new ATOM 1067 N GLY A 297 13.223 13.534 1.371 1.00 0.00 N ATOM 1068 CA GLY A 297 13.669 13.487 2.758 1.00 0.00 C ATOM 1069 C GLY A 297 13.199 12.239 3.475 1.00 0.00 C ATOM 1070 O GLY A 297 12.574 12.328 4.533 1.00 0.00 O ATOM 0 H GLY A 297 13.974 13.611 0.685 1.00 0.00 H new ATOM 0 HA2 GLY A 297 14.758 13.531 2.788 1.00 0.00 H new ATOM 0 HA3 GLY A 297 13.299 14.366 3.285 1.00 0.00 H new ATOM 1074 N THR A 298 13.428 11.089 2.838 1.00 0.00 N ATOM 1075 CA THR A 298 12.972 9.773 3.316 1.00 0.00 C ATOM 1076 C THR A 298 11.457 9.718 3.559 1.00 0.00 C ATOM 1077 O THR A 298 10.934 8.706 4.024 1.00 0.00 O ATOM 1078 CB THR A 298 13.740 9.316 4.573 1.00 0.00 C ATOM 1079 OG1 THR A 298 13.529 10.180 5.678 1.00 0.00 O ATOM 1080 CG2 THR A 298 15.234 9.224 4.357 1.00 0.00 C ATOM 0 H THR A 298 13.944 11.040 1.960 1.00 0.00 H new ATOM 0 HA THR A 298 13.195 9.075 2.509 1.00 0.00 H new ATOM 0 HB THR A 298 13.339 8.324 4.783 1.00 0.00 H new ATOM 0 HG1 THR A 298 12.833 10.833 5.455 1.00 0.00 H new ATOM 0 HG21 THR A 298 15.715 8.897 5.279 1.00 0.00 H new ATOM 0 HG22 THR A 298 15.443 8.506 3.564 1.00 0.00 H new ATOM 0 HG23 THR A 298 15.621 10.202 4.072 1.00 0.00 H new ATOM 1088 N THR A 299 10.742 10.743 3.123 1.00 0.00 N ATOM 1089 CA THR A 299 9.295 10.727 3.173 1.00 0.00 C ATOM 1090 C THR A 299 8.776 10.319 1.806 1.00 0.00 C ATOM 1091 O THR A 299 8.975 11.033 0.818 1.00 0.00 O ATOM 1092 CB THR A 299 8.761 12.103 3.576 1.00 0.00 C ATOM 1093 OG1 THR A 299 9.351 12.522 4.795 1.00 0.00 O ATOM 1094 CG2 THR A 299 7.260 12.137 3.765 1.00 0.00 C ATOM 0 H THR A 299 11.143 11.595 2.731 1.00 0.00 H new ATOM 0 HA THR A 299 8.951 10.012 3.921 1.00 0.00 H new ATOM 0 HB THR A 299 9.020 12.767 2.752 1.00 0.00 H new ATOM 0 HG1 THR A 299 9.002 13.404 5.041 1.00 0.00 H new ATOM 0 HG21 THR A 299 6.952 13.143 4.050 1.00 0.00 H new ATOM 0 HG22 THR A 299 6.769 11.857 2.833 1.00 0.00 H new ATOM 0 HG23 THR A 299 6.976 11.435 4.549 1.00 0.00 H new ATOM 1102 N VAL A 300 8.294 9.093 1.715 1.00 0.00 N ATOM 1103 CA VAL A 300 7.960 8.518 0.428 1.00 0.00 C ATOM 1104 C VAL A 300 6.455 8.369 0.257 1.00 0.00 C ATOM 1105 O VAL A 300 5.795 7.676 1.032 1.00 0.00 O ATOM 1106 CB VAL A 300 8.644 7.143 0.247 1.00 0.00 C ATOM 1107 CG1 VAL A 300 8.343 6.556 -1.122 1.00 0.00 C ATOM 1108 CG2 VAL A 300 10.146 7.267 0.450 1.00 0.00 C ATOM 0 H VAL A 300 8.126 8.480 2.513 1.00 0.00 H new ATOM 0 HA VAL A 300 8.327 9.203 -0.337 1.00 0.00 H new ATOM 0 HB VAL A 300 8.242 6.466 1.000 1.00 0.00 H new ATOM 0 HG11 VAL A 300 8.837 5.589 -1.220 1.00 0.00 H new ATOM 0 HG12 VAL A 300 7.267 6.426 -1.234 1.00 0.00 H new ATOM 0 HG13 VAL A 300 8.709 7.231 -1.896 1.00 0.00 H new ATOM 0 HG21 VAL A 300 10.613 6.291 0.319 1.00 0.00 H new ATOM 0 HG22 VAL A 300 10.555 7.966 -0.280 1.00 0.00 H new ATOM 0 HG23 VAL A 300 10.348 7.634 1.456 1.00 0.00 H new ATOM 1118 N THR A 301 5.953 8.908 -0.840 1.00 0.00 N ATOM 1119 CA THR A 301 4.569 8.715 -1.221 1.00 0.00 C ATOM 1120 C THR A 301 4.485 7.481 -2.106 1.00 0.00 C ATOM 1121 O THR A 301 5.117 7.429 -3.163 1.00 0.00 O ATOM 1122 CB THR A 301 4.052 9.946 -1.969 1.00 0.00 C ATOM 1123 OG1 THR A 301 4.228 11.116 -1.189 1.00 0.00 O ATOM 1124 CG2 THR A 301 2.584 9.863 -2.331 1.00 0.00 C ATOM 0 H THR A 301 6.490 9.487 -1.486 1.00 0.00 H new ATOM 0 HA THR A 301 3.951 8.576 -0.334 1.00 0.00 H new ATOM 0 HB THR A 301 4.635 9.985 -2.889 1.00 0.00 H new ATOM 0 HG1 THR A 301 3.893 11.893 -1.684 1.00 0.00 H new ATOM 0 HG21 THR A 301 2.288 10.770 -2.859 1.00 0.00 H new ATOM 0 HG22 THR A 301 2.416 8.998 -2.973 1.00 0.00 H new ATOM 0 HG23 THR A 301 1.990 9.762 -1.422 1.00 0.00 H new ATOM 1132 N ILE A 302 3.826 6.444 -1.621 1.00 0.00 N ATOM 1133 CA ILE A 302 3.819 5.182 -2.332 1.00 0.00 C ATOM 1134 C ILE A 302 2.451 4.874 -2.918 1.00 0.00 C ATOM 1135 O ILE A 302 1.473 5.580 -2.679 1.00 0.00 O ATOM 1136 CB ILE A 302 4.249 4.003 -1.426 1.00 0.00 C ATOM 1137 CG1 ILE A 302 3.286 3.840 -0.247 1.00 0.00 C ATOM 1138 CG2 ILE A 302 5.669 4.205 -0.924 1.00 0.00 C ATOM 1139 CD1 ILE A 302 3.643 2.692 0.673 1.00 0.00 C ATOM 0 H ILE A 302 3.296 6.451 -0.750 1.00 0.00 H new ATOM 0 HA ILE A 302 4.542 5.291 -3.140 1.00 0.00 H new ATOM 0 HB ILE A 302 4.217 3.091 -2.022 1.00 0.00 H new ATOM 0 HG12 ILE A 302 3.271 4.765 0.329 1.00 0.00 H new ATOM 0 HG13 ILE A 302 2.277 3.687 -0.631 1.00 0.00 H new ATOM 0 HG21 ILE A 302 5.953 3.366 -0.289 1.00 0.00 H new ATOM 0 HG22 ILE A 302 6.350 4.264 -1.773 1.00 0.00 H new ATOM 0 HG23 ILE A 302 5.724 5.130 -0.350 1.00 0.00 H new ATOM 0 HD11 ILE A 302 2.918 2.637 1.485 1.00 0.00 H new ATOM 0 HD12 ILE A 302 3.630 1.758 0.111 1.00 0.00 H new ATOM 0 HD13 ILE A 302 4.639 2.853 1.086 1.00 0.00 H new ATOM 1151 N SER A 303 2.422 3.790 -3.666 1.00 0.00 N ATOM 1152 CA SER A 303 1.230 3.278 -4.310 1.00 0.00 C ATOM 1153 C SER A 303 1.550 1.840 -4.688 1.00 0.00 C ATOM 1154 O SER A 303 2.725 1.507 -4.796 1.00 0.00 O ATOM 1155 CB SER A 303 0.903 4.118 -5.554 1.00 0.00 C ATOM 1156 OG SER A 303 -0.317 3.723 -6.167 1.00 0.00 O ATOM 0 H SER A 303 3.251 3.225 -3.848 1.00 0.00 H new ATOM 0 HA SER A 303 0.358 3.326 -3.658 1.00 0.00 H new ATOM 0 HB2 SER A 303 0.842 5.170 -5.274 1.00 0.00 H new ATOM 0 HB3 SER A 303 1.715 4.027 -6.275 1.00 0.00 H new ATOM 0 HG SER A 303 -0.135 3.042 -6.848 1.00 0.00 H new ATOM 1162 N PRO A 304 0.573 0.940 -4.870 1.00 0.00 N ATOM 1163 CA PRO A 304 -0.871 1.215 -4.764 1.00 0.00 C ATOM 1164 C PRO A 304 -1.331 1.576 -3.351 1.00 0.00 C ATOM 1165 O PRO A 304 -0.526 1.713 -2.431 1.00 0.00 O ATOM 1166 CB PRO A 304 -1.519 -0.106 -5.204 1.00 0.00 C ATOM 1167 CG PRO A 304 -0.441 -0.845 -5.922 1.00 0.00 C ATOM 1168 CD PRO A 304 0.834 -0.451 -5.239 1.00 0.00 C ATOM 0 HA PRO A 304 -1.145 2.080 -5.368 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -1.882 -0.672 -4.346 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -2.376 0.072 -5.854 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -0.599 -1.922 -5.867 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -0.419 -0.579 -6.979 1.00 0.00 H new ATOM 0 HD2 PRO A 304 1.037 -1.072 -4.366 1.00 0.00 H new ATOM 0 HD3 PRO A 304 1.695 -0.541 -5.901 1.00 0.00 H new ATOM 1176 N LYS A 305 -2.632 1.818 -3.221 1.00 0.00 N ATOM 1177 CA LYS A 305 -3.210 2.274 -1.959 1.00 0.00 C ATOM 1178 C LYS A 305 -3.367 1.138 -0.951 1.00 0.00 C ATOM 1179 O LYS A 305 -3.387 -0.041 -1.313 1.00 0.00 O ATOM 1180 CB LYS A 305 -4.574 2.953 -2.177 1.00 0.00 C ATOM 1181 CG LYS A 305 -5.705 2.037 -2.659 1.00 0.00 C ATOM 1182 CD LYS A 305 -5.510 1.518 -4.077 1.00 0.00 C ATOM 1183 CE LYS A 305 -6.714 0.700 -4.525 1.00 0.00 C ATOM 1184 NZ LYS A 305 -6.590 0.223 -5.928 1.00 0.00 N1+ ATOM 0 H LYS A 305 -3.309 1.706 -3.976 1.00 0.00 H new ATOM 0 HA LYS A 305 -2.508 3.001 -1.551 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -4.882 3.417 -1.240 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -4.447 3.756 -2.903 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -5.788 1.189 -1.979 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -6.648 2.581 -2.607 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -5.360 2.356 -4.758 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -4.610 0.904 -4.124 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -6.833 -0.157 -3.863 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -7.616 1.305 -4.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -7.434 -0.328 -6.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -6.503 1.040 -6.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -5.745 -0.377 -6.017 1.00 0.00 H new ATOM 1198 N ILE A 306 -3.504 1.518 0.315 1.00 0.00 N ATOM 1199 CA ILE A 306 -3.685 0.562 1.399 1.00 0.00 C ATOM 1200 C ILE A 306 -5.172 0.363 1.683 1.00 0.00 C ATOM 1201 O ILE A 306 -5.823 1.251 2.220 1.00 0.00 O ATOM 1202 CB ILE A 306 -2.980 1.024 2.713 1.00 0.00 C ATOM 1203 CG1 ILE A 306 -1.458 1.168 2.534 1.00 0.00 C ATOM 1204 CG2 ILE A 306 -3.264 0.045 3.843 1.00 0.00 C ATOM 1205 CD1 ILE A 306 -1.023 2.305 1.632 1.00 0.00 C ATOM 0 H ILE A 306 -3.493 2.492 0.616 1.00 0.00 H new ATOM 0 HA ILE A 306 -3.231 -0.375 1.076 1.00 0.00 H new ATOM 0 HB ILE A 306 -3.386 2.004 2.963 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -1.004 1.309 3.515 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -1.065 0.234 2.132 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -2.765 0.383 4.751 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -4.339 -0.007 4.018 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -2.892 -0.943 3.571 1.00 0.00 H new ATOM 0 HD11 ILE A 306 0.065 2.324 1.569 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -1.441 2.160 0.636 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -1.379 3.251 2.041 1.00 0.00 H new ATOM 1217 N LEU A 307 -5.702 -0.809 1.350 1.00 0.00 N ATOM 1218 CA LEU A 307 -7.111 -1.110 1.613 1.00 0.00 C ATOM 1219 C LEU A 307 -7.287 -2.549 2.055 1.00 0.00 C ATOM 1220 O LEU A 307 -7.270 -3.460 1.231 1.00 0.00 O ATOM 1221 CB LEU A 307 -7.958 -0.849 0.373 1.00 0.00 C ATOM 1222 CG LEU A 307 -7.997 0.607 -0.063 1.00 0.00 C ATOM 1223 CD1 LEU A 307 -8.750 0.756 -1.370 1.00 0.00 C ATOM 1224 CD2 LEU A 307 -8.647 1.463 1.013 1.00 0.00 C ATOM 0 H LEU A 307 -5.184 -1.564 0.900 1.00 0.00 H new ATOM 0 HA LEU A 307 -7.444 -0.454 2.417 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -7.573 -1.452 -0.449 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -8.977 -1.186 0.566 1.00 0.00 H new ATOM 0 HG LEU A 307 -6.972 0.945 -0.214 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -8.766 1.806 -1.663 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -8.254 0.170 -2.144 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -9.772 0.399 -1.244 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -8.668 2.503 0.687 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -9.666 1.117 1.187 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -8.074 1.384 1.937 1.00 0.00 H new ATOM 1236 N PRO A 308 -7.410 -2.767 3.372 1.00 0.00 N ATOM 1237 CA PRO A 308 -7.530 -4.109 3.954 1.00 0.00 C ATOM 1238 C PRO A 308 -8.856 -4.789 3.633 1.00 0.00 C ATOM 1239 O PRO A 308 -9.913 -4.158 3.657 1.00 0.00 O ATOM 1240 CB PRO A 308 -7.441 -3.856 5.469 1.00 0.00 C ATOM 1241 CG PRO A 308 -6.884 -2.479 5.608 1.00 0.00 C ATOM 1242 CD PRO A 308 -7.375 -1.725 4.409 1.00 0.00 C ATOM 0 HA PRO A 308 -6.763 -4.774 3.557 1.00 0.00 H new ATOM 0 HB2 PRO A 308 -8.422 -3.932 5.938 1.00 0.00 H new ATOM 0 HB3 PRO A 308 -6.798 -4.591 5.953 1.00 0.00 H new ATOM 0 HG2 PRO A 308 -7.223 -2.010 6.532 1.00 0.00 H new ATOM 0 HG3 PRO A 308 -5.795 -2.498 5.641 1.00 0.00 H new ATOM 0 HD2 PRO A 308 -8.359 -1.288 4.579 1.00 0.00 H new ATOM 0 HD3 PRO A 308 -6.705 -0.908 4.141 1.00 0.00 H new ATOM 1250 N VAL A 309 -8.808 -6.108 3.523 1.00 0.00 N ATOM 1251 CA VAL A 309 -10.020 -6.908 3.424 1.00 0.00 C ATOM 1252 C VAL A 309 -10.417 -7.378 4.820 1.00 0.00 C ATOM 1253 O VAL A 309 -11.575 -7.716 5.077 1.00 0.00 O ATOM 1254 CB VAL A 309 -9.819 -8.136 2.506 1.00 0.00 C ATOM 1255 CG1 VAL A 309 -11.113 -8.921 2.334 1.00 0.00 C ATOM 1256 CG2 VAL A 309 -9.279 -7.708 1.157 1.00 0.00 C ATOM 0 H VAL A 309 -7.943 -6.647 3.500 1.00 0.00 H new ATOM 0 HA VAL A 309 -10.805 -6.290 2.989 1.00 0.00 H new ATOM 0 HB VAL A 309 -9.091 -8.792 2.985 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -10.935 -9.777 1.683 1.00 0.00 H new ATOM 0 HG12 VAL A 309 -11.459 -9.270 3.307 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -11.872 -8.278 1.889 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -9.144 -8.585 0.524 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -9.983 -7.024 0.683 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -8.321 -7.206 1.291 1.00 0.00 H new ATOM 1266 N GLU A 310 -9.425 -7.434 5.707 1.00 0.00 N ATOM 1267 CA GLU A 310 -9.623 -7.917 7.069 1.00 0.00 C ATOM 1268 C GLU A 310 -10.327 -6.892 7.964 1.00 0.00 C ATOM 1269 O GLU A 310 -10.111 -6.868 9.175 1.00 0.00 O ATOM 1270 CB GLU A 310 -8.282 -8.319 7.689 1.00 0.00 C ATOM 1271 CG GLU A 310 -7.562 -9.416 6.919 1.00 0.00 C ATOM 1272 CD GLU A 310 -6.302 -9.881 7.607 1.00 0.00 C ATOM 1273 OE1 GLU A 310 -6.400 -10.365 8.752 1.00 0.00 O ATOM 1274 OE2 GLU A 310 -5.218 -9.780 7.003 1.00 0.00 O1- ATOM 0 H GLU A 310 -8.468 -7.147 5.502 1.00 0.00 H new ATOM 0 HA GLU A 310 -10.275 -8.788 7.004 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -7.638 -7.441 7.743 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -8.450 -8.655 8.712 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -8.234 -10.264 6.789 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -7.313 -9.051 5.922 1.00 0.00 H new ATOM 1281 N ASN A 311 -11.240 -6.119 7.389 1.00 0.00 N ATOM 1282 CA ASN A 311 -12.050 -5.188 8.170 1.00 0.00 C ATOM 1283 C ASN A 311 -13.414 -5.793 8.452 1.00 0.00 C ATOM 1284 O ASN A 311 -13.847 -6.713 7.756 1.00 0.00 O ATOM 1285 CB ASN A 311 -12.229 -3.853 7.441 1.00 0.00 C ATOM 1286 CG ASN A 311 -10.924 -3.115 7.227 1.00 0.00 C ATOM 1287 OD1 ASN A 311 -10.605 -2.821 5.978 1.00 0.00 O flip ATOM 1288 ND2 ASN A 311 -10.211 -2.803 8.180 1.00 0.00 N flip ATOM 0 H ASN A 311 -11.439 -6.117 6.389 1.00 0.00 H new ATOM 0 HA ASN A 311 -11.527 -5.001 9.108 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -12.700 -4.033 6.475 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -12.908 -3.221 8.014 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -10.492 -3.048 9.129 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -9.339 -2.299 8.021 1.00 0.00 H new ATOM 1295 N THR A 312 -14.116 -5.231 9.427 1.00 0.00 N ATOM 1296 CA THR A 312 -15.466 -5.673 9.744 1.00 0.00 C ATOM 1297 C THR A 312 -16.450 -5.091 8.732 1.00 0.00 C ATOM 1298 O THR A 312 -17.454 -5.721 8.389 1.00 0.00 O ATOM 1299 CB THR A 312 -15.844 -5.242 11.167 1.00 0.00 C ATOM 1300 OG1 THR A 312 -14.903 -5.733 12.110 1.00 0.00 O ATOM 1301 CG2 THR A 312 -17.211 -5.725 11.608 1.00 0.00 C ATOM 0 H THR A 312 -13.773 -4.469 10.011 1.00 0.00 H new ATOM 0 HA THR A 312 -15.507 -6.761 9.691 1.00 0.00 H new ATOM 0 HB THR A 312 -15.852 -4.152 11.135 1.00 0.00 H new ATOM 0 HG1 THR A 312 -15.162 -5.445 13.010 1.00 0.00 H new ATOM 0 HG21 THR A 312 -17.408 -5.382 12.624 1.00 0.00 H new ATOM 0 HG22 THR A 312 -17.972 -5.327 10.936 1.00 0.00 H new ATOM 0 HG23 THR A 312 -17.238 -6.814 11.582 1.00 0.00 H new ATOM 1309 N ASP A 313 -16.147 -3.886 8.253 1.00 0.00 N ATOM 1310 CA ASP A 313 -16.992 -3.209 7.274 1.00 0.00 C ATOM 1311 C ASP A 313 -17.008 -3.971 5.955 1.00 0.00 C ATOM 1312 O ASP A 313 -15.964 -4.180 5.333 1.00 0.00 O ATOM 1313 CB ASP A 313 -16.506 -1.776 7.042 1.00 0.00 C ATOM 1314 CG ASP A 313 -17.382 -1.025 6.068 1.00 0.00 C ATOM 1315 OD1 ASP A 313 -18.585 -0.872 6.351 1.00 0.00 O ATOM 1316 OD2 ASP A 313 -16.872 -0.588 5.023 1.00 0.00 O1- ATOM 0 H ASP A 313 -15.319 -3.358 8.529 1.00 0.00 H new ATOM 0 HA ASP A 313 -18.007 -3.177 7.671 1.00 0.00 H new ATOM 0 HB2 ASP A 313 -16.484 -1.244 7.993 1.00 0.00 H new ATOM 0 HB3 ASP A 313 -15.483 -1.798 6.665 1.00 0.00 H new ATOM 1321 N VAL A 314 -18.195 -4.404 5.554 1.00 0.00 N ATOM 1322 CA VAL A 314 -18.366 -5.172 4.329 1.00 0.00 C ATOM 1323 C VAL A 314 -18.095 -4.312 3.097 1.00 0.00 C ATOM 1324 O VAL A 314 -17.574 -4.798 2.093 1.00 0.00 O ATOM 1325 CB VAL A 314 -19.793 -5.759 4.247 1.00 0.00 C ATOM 1326 CG1 VAL A 314 -19.974 -6.597 2.993 1.00 0.00 C ATOM 1327 CG2 VAL A 314 -20.101 -6.580 5.487 1.00 0.00 C ATOM 0 H VAL A 314 -19.061 -4.234 6.065 1.00 0.00 H new ATOM 0 HA VAL A 314 -17.644 -5.988 4.350 1.00 0.00 H new ATOM 0 HB VAL A 314 -20.495 -4.927 4.196 1.00 0.00 H new ATOM 0 HG11 VAL A 314 -20.988 -6.996 2.965 1.00 0.00 H new ATOM 0 HG12 VAL A 314 -19.803 -5.977 2.113 1.00 0.00 H new ATOM 0 HG13 VAL A 314 -19.260 -7.421 3.000 1.00 0.00 H new ATOM 0 HG21 VAL A 314 -21.110 -6.986 5.413 1.00 0.00 H new ATOM 0 HG22 VAL A 314 -19.385 -7.398 5.569 1.00 0.00 H new ATOM 0 HG23 VAL A 314 -20.029 -5.946 6.370 1.00 0.00 H new ATOM 1337 N ALA A 315 -18.468 -3.039 3.175 1.00 0.00 N ATOM 1338 CA ALA A 315 -18.291 -2.112 2.058 1.00 0.00 C ATOM 1339 C ALA A 315 -16.816 -1.871 1.737 1.00 0.00 C ATOM 1340 O ALA A 315 -16.487 -1.386 0.655 1.00 0.00 O ATOM 1341 CB ALA A 315 -18.986 -0.791 2.353 1.00 0.00 C ATOM 0 H ALA A 315 -18.896 -2.623 4.002 1.00 0.00 H new ATOM 0 HA ALA A 315 -18.745 -2.572 1.180 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -18.846 -0.111 1.513 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -20.051 -0.966 2.504 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -18.559 -0.349 3.253 1.00 0.00 H new ATOM 1347 N SER A 316 -15.935 -2.196 2.678 1.00 0.00 N ATOM 1348 CA SER A 316 -14.500 -1.996 2.488 1.00 0.00 C ATOM 1349 C SER A 316 -13.882 -3.097 1.623 1.00 0.00 C ATOM 1350 O SER A 316 -12.756 -2.960 1.149 1.00 0.00 O ATOM 1351 CB SER A 316 -13.787 -1.952 3.841 1.00 0.00 C ATOM 1352 OG SER A 316 -14.280 -0.892 4.647 1.00 0.00 O ATOM 0 H SER A 316 -16.188 -2.599 3.580 1.00 0.00 H new ATOM 0 HA SER A 316 -14.371 -1.045 1.972 1.00 0.00 H new ATOM 0 HB2 SER A 316 -13.926 -2.901 4.359 1.00 0.00 H new ATOM 0 HB3 SER A 316 -12.715 -1.827 3.686 1.00 0.00 H new ATOM 0 HG SER A 316 -15.249 -0.811 4.524 1.00 0.00 H new ATOM 1358 N ARG A 317 -14.591 -4.211 1.475 1.00 0.00 N ATOM 1359 CA ARG A 317 -14.062 -5.356 0.730 1.00 0.00 C ATOM 1360 C ARG A 317 -14.066 -5.134 -0.793 1.00 0.00 C ATOM 1361 O ARG A 317 -13.094 -5.487 -1.455 1.00 0.00 O ATOM 1362 CB ARG A 317 -14.826 -6.635 1.078 1.00 0.00 C ATOM 1363 CG ARG A 317 -14.837 -6.944 2.566 1.00 0.00 C ATOM 1364 CD ARG A 317 -15.471 -8.294 2.859 1.00 0.00 C ATOM 1365 NE ARG A 317 -16.813 -8.422 2.294 1.00 0.00 N ATOM 1366 CZ ARG A 317 -17.578 -9.498 2.469 1.00 0.00 C ATOM 1367 NH1 ARG A 317 -17.138 -10.504 3.218 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 317 -18.771 -9.569 1.898 1.00 0.00 N ATOM 0 H ARG A 317 -15.527 -4.349 1.857 1.00 0.00 H new ATOM 0 HA ARG A 317 -13.021 -5.464 1.036 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -15.853 -6.543 0.726 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -14.379 -7.473 0.543 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -13.816 -6.932 2.947 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -15.384 -6.163 3.095 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -14.836 -9.084 2.458 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -15.520 -8.441 3.938 1.00 0.00 H new ATOM 0 HE ARG A 317 -17.181 -7.650 1.739 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -16.218 -10.450 3.656 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -17.720 -11.330 3.355 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -19.107 -8.798 1.321 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -19.354 -10.395 2.035 1.00 0.00 H new ATOM 1382 N PRO A 318 -15.176 -4.639 -1.398 1.00 0.00 N ATOM 1383 CA PRO A 318 -15.271 -4.491 -2.861 1.00 0.00 C ATOM 1384 C PRO A 318 -14.136 -3.667 -3.470 1.00 0.00 C ATOM 1385 O PRO A 318 -13.666 -3.973 -4.562 1.00 0.00 O ATOM 1386 CB PRO A 318 -16.606 -3.775 -3.065 1.00 0.00 C ATOM 1387 CG PRO A 318 -17.419 -4.162 -1.883 1.00 0.00 C ATOM 1388 CD PRO A 318 -16.450 -4.279 -0.741 1.00 0.00 C ATOM 0 HA PRO A 318 -15.200 -5.461 -3.354 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -16.473 -2.694 -3.119 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -17.084 -4.084 -3.994 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -18.183 -3.414 -1.672 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -17.936 -5.106 -2.056 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -16.366 -3.342 -0.190 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -16.762 -5.042 -0.028 1.00 0.00 H new ATOM 1396 N TYR A 319 -13.714 -2.610 -2.786 1.00 0.00 N ATOM 1397 CA TYR A 319 -12.655 -1.752 -3.314 1.00 0.00 C ATOM 1398 C TYR A 319 -11.295 -2.088 -2.710 1.00 0.00 C ATOM 1399 O TYR A 319 -10.331 -1.350 -2.903 1.00 0.00 O ATOM 1400 CB TYR A 319 -12.987 -0.263 -3.093 1.00 0.00 C ATOM 1401 CG TYR A 319 -13.214 0.148 -1.647 1.00 0.00 C ATOM 1402 CD1 TYR A 319 -12.216 0.013 -0.688 1.00 0.00 C ATOM 1403 CD2 TYR A 319 -14.429 0.689 -1.249 1.00 0.00 C ATOM 1404 CE1 TYR A 319 -12.424 0.400 0.622 1.00 0.00 C ATOM 1405 CE2 TYR A 319 -14.643 1.078 0.059 1.00 0.00 C ATOM 1406 CZ TYR A 319 -13.639 0.932 0.990 1.00 0.00 C ATOM 1407 OH TYR A 319 -13.851 1.318 2.292 1.00 0.00 O ATOM 0 H TYR A 319 -14.081 -2.327 -1.877 1.00 0.00 H new ATOM 0 HA TYR A 319 -12.597 -1.941 -4.386 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -12.173 0.337 -3.500 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -13.881 -0.019 -3.667 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -11.260 -0.402 -0.973 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -15.220 0.808 -1.974 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -11.638 0.286 1.353 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -15.595 1.496 0.351 1.00 0.00 H new ATOM 0 HH TYR A 319 -14.760 1.673 2.384 1.00 0.00 H new ATOM 1417 N ALA A 320 -11.234 -3.173 -1.942 1.00 0.00 N ATOM 1418 CA ALA A 320 -10.003 -3.565 -1.261 1.00 0.00 C ATOM 1419 C ALA A 320 -8.871 -3.837 -2.247 1.00 0.00 C ATOM 1420 O ALA A 320 -9.106 -4.139 -3.421 1.00 0.00 O ATOM 1421 CB ALA A 320 -10.242 -4.784 -0.388 1.00 0.00 C ATOM 0 H ALA A 320 -12.024 -3.797 -1.776 1.00 0.00 H new ATOM 0 HA ALA A 320 -9.700 -2.729 -0.630 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -9.314 -5.061 0.111 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -11.001 -4.553 0.359 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -10.583 -5.614 -1.007 1.00 0.00 H new ATOM 1427 N ASN A 321 -7.644 -3.711 -1.761 1.00 0.00 N ATOM 1428 CA ASN A 321 -6.467 -3.920 -2.593 1.00 0.00 C ATOM 1429 C ASN A 321 -5.457 -4.821 -1.892 1.00 0.00 C ATOM 1430 O ASN A 321 -4.679 -5.521 -2.542 1.00 0.00 O ATOM 1431 CB ASN A 321 -5.814 -2.577 -2.934 1.00 0.00 C ATOM 1432 CG ASN A 321 -4.594 -2.733 -3.818 1.00 0.00 C ATOM 1433 OD1 ASN A 321 -3.446 -2.279 -3.338 1.00 0.00 O flip ATOM 1434 ND2 ASN A 321 -4.684 -3.256 -4.926 1.00 0.00 N flip ATOM 0 H ASN A 321 -7.437 -3.465 -0.793 1.00 0.00 H new ATOM 0 HA ASN A 321 -6.787 -4.409 -3.513 1.00 0.00 H new ATOM 0 HB2 ASN A 321 -6.542 -1.939 -3.435 1.00 0.00 H new ATOM 0 HB3 ASN A 321 -5.528 -2.071 -2.012 1.00 0.00 H new ATOM 0 HD21 ASN A 321 -5.587 -3.593 -5.259 1.00 0.00 H new ATOM 0 HD22 ASN A 321 -3.855 -3.353 -5.513 1.00 0.00 H new ATOM 1441 N VAL A 322 -5.473 -4.803 -0.565 1.00 0.00 N ATOM 1442 CA VAL A 322 -4.557 -5.612 0.221 1.00 0.00 C ATOM 1443 C VAL A 322 -5.305 -6.370 1.311 1.00 0.00 C ATOM 1444 O VAL A 322 -6.454 -6.057 1.617 1.00 0.00 O ATOM 1445 CB VAL A 322 -3.445 -4.749 0.869 1.00 0.00 C ATOM 1446 CG1 VAL A 322 -2.651 -4.005 -0.192 1.00 0.00 C ATOM 1447 CG2 VAL A 322 -4.021 -3.769 1.879 1.00 0.00 C ATOM 0 H VAL A 322 -6.113 -4.234 -0.011 1.00 0.00 H new ATOM 0 HA VAL A 322 -4.092 -6.323 -0.462 1.00 0.00 H new ATOM 0 HB VAL A 322 -2.773 -5.425 1.398 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -1.876 -3.406 0.287 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -2.188 -4.722 -0.870 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -3.318 -3.352 -0.755 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -3.214 -3.179 2.315 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -4.727 -3.105 1.380 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -4.535 -4.319 2.667 1.00 0.00 H new ATOM 1457 N ASP A 323 -4.641 -7.339 1.922 1.00 0.00 N ATOM 1458 CA ASP A 323 -5.238 -8.099 3.010 1.00 0.00 C ATOM 1459 C ASP A 323 -5.427 -7.233 4.245 1.00 0.00 C ATOM 1460 O ASP A 323 -6.479 -7.269 4.880 1.00 0.00 O ATOM 1461 CB ASP A 323 -4.387 -9.318 3.380 1.00 0.00 C ATOM 1462 CG ASP A 323 -4.438 -10.423 2.348 1.00 0.00 C ATOM 1463 OD1 ASP A 323 -4.032 -10.197 1.196 1.00 0.00 O ATOM 1464 OD2 ASP A 323 -4.904 -11.525 2.699 1.00 0.00 O1- ATOM 0 H ASP A 323 -3.689 -7.618 1.683 1.00 0.00 H new ATOM 0 HA ASP A 323 -6.210 -8.441 2.656 1.00 0.00 H new ATOM 0 HB2 ASP A 323 -3.352 -9.002 3.513 1.00 0.00 H new ATOM 0 HB3 ASP A 323 -4.726 -9.711 4.339 1.00 0.00 H new ATOM 1469 N ALA A 324 -4.378 -6.508 4.613 1.00 0.00 N ATOM 1470 CA ALA A 324 -4.388 -5.697 5.822 1.00 0.00 C ATOM 1471 C ALA A 324 -3.250 -4.692 5.830 1.00 0.00 C ATOM 1472 O ALA A 324 -2.350 -4.744 4.990 1.00 0.00 O ATOM 1473 CB ALA A 324 -4.274 -6.586 7.049 1.00 0.00 C ATOM 0 H ALA A 324 -3.505 -6.466 4.087 1.00 0.00 H new ATOM 0 HA ALA A 324 -5.332 -5.152 5.842 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -4.282 -5.969 7.947 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -5.116 -7.278 7.076 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.342 -7.150 7.005 1.00 0.00 H new ATOM 1479 N LYS A 325 -3.221 -3.876 6.874 1.00 0.00 N ATOM 1480 CA LYS A 325 -2.110 -2.970 7.107 1.00 0.00 C ATOM 1481 C LYS A 325 -1.441 -3.307 8.441 1.00 0.00 C ATOM 1482 O LYS A 325 -2.091 -3.321 9.488 1.00 0.00 O ATOM 1483 CB LYS A 325 -2.581 -1.507 7.079 1.00 0.00 C ATOM 1484 CG LYS A 325 -3.687 -1.193 8.076 1.00 0.00 C ATOM 1485 CD LYS A 325 -4.104 0.269 8.017 1.00 0.00 C ATOM 1486 CE LYS A 325 -5.180 0.572 9.051 1.00 0.00 C ATOM 1487 NZ LYS A 325 -4.709 0.327 10.443 1.00 0.00 N1+ ATOM 0 H LYS A 325 -3.960 -3.824 7.576 1.00 0.00 H new ATOM 0 HA LYS A 325 -1.379 -3.094 6.308 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -1.729 -0.858 7.281 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -2.932 -1.268 6.075 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -4.551 -1.826 7.872 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -3.347 -1.433 9.083 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -3.237 0.906 8.192 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -4.476 0.505 7.020 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -5.493 1.611 8.953 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -6.056 -0.045 8.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -5.363 0.777 11.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -4.677 -0.697 10.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -3.758 0.730 10.563 1.00 0.00 H new ATOM 1501 N PRO A 326 -0.150 -3.664 8.406 1.00 0.00 N ATOM 1502 CA PRO A 326 0.592 -4.091 9.596 1.00 0.00 C ATOM 1503 C PRO A 326 1.045 -2.923 10.463 1.00 0.00 C ATOM 1504 O PRO A 326 1.024 -1.770 10.027 1.00 0.00 O ATOM 1505 CB PRO A 326 1.803 -4.819 9.010 1.00 0.00 C ATOM 1506 CG PRO A 326 2.024 -4.181 7.682 1.00 0.00 C ATOM 1507 CD PRO A 326 0.668 -3.757 7.182 1.00 0.00 C ATOM 0 HA PRO A 326 -0.022 -4.704 10.255 1.00 0.00 H new ATOM 0 HB2 PRO A 326 2.678 -4.711 9.651 1.00 0.00 H new ATOM 0 HB3 PRO A 326 1.612 -5.887 8.909 1.00 0.00 H new ATOM 0 HG2 PRO A 326 2.691 -3.323 7.770 1.00 0.00 H new ATOM 0 HG3 PRO A 326 2.492 -4.880 6.989 1.00 0.00 H new ATOM 0 HD2 PRO A 326 0.716 -2.801 6.660 1.00 0.00 H new ATOM 0 HD3 PRO A 326 0.256 -4.483 6.481 1.00 0.00 H new ATOM 1515 N ALA A 327 1.524 -3.236 11.665 1.00 0.00 N ATOM 1516 CA ALA A 327 2.077 -2.221 12.554 1.00 0.00 C ATOM 1517 C ALA A 327 3.367 -1.674 11.960 1.00 0.00 C ATOM 1518 O ALA A 327 4.196 -2.447 11.463 1.00 0.00 O ATOM 1519 CB ALA A 327 2.331 -2.799 13.940 1.00 0.00 C ATOM 0 H ALA A 327 1.540 -4.183 12.044 1.00 0.00 H new ATOM 0 HA ALA A 327 1.357 -1.409 12.656 1.00 0.00 H new ATOM 0 HB1 ALA A 327 2.743 -2.025 14.587 1.00 0.00 H new ATOM 0 HB2 ALA A 327 1.393 -3.162 14.360 1.00 0.00 H new ATOM 0 HB3 ALA A 327 3.039 -3.625 13.866 1.00 0.00 H new ATOM 1525 N GLU A 328 3.457 -0.344 11.878 1.00 0.00 N ATOM 1526 CA GLU A 328 4.556 0.323 11.179 1.00 0.00 C ATOM 1527 C GLU A 328 4.474 -0.003 9.687 1.00 0.00 C ATOM 1528 O GLU A 328 3.413 -0.381 9.191 1.00 0.00 O ATOM 1529 CB GLU A 328 5.916 -0.103 11.753 1.00 0.00 C ATOM 1530 CG GLU A 328 6.087 0.194 13.237 1.00 0.00 C ATOM 1531 CD GLU A 328 6.124 1.671 13.540 1.00 0.00 C ATOM 1532 OE1 GLU A 328 7.032 2.352 13.031 1.00 0.00 O ATOM 1533 OE2 GLU A 328 5.255 2.149 14.291 1.00 0.00 O1- ATOM 0 H GLU A 328 2.777 0.295 12.290 1.00 0.00 H new ATOM 0 HA GLU A 328 4.464 1.400 11.320 1.00 0.00 H new ATOM 0 HB2 GLU A 328 6.048 -1.173 11.590 1.00 0.00 H new ATOM 0 HB3 GLU A 328 6.706 0.403 11.199 1.00 0.00 H new ATOM 0 HG2 GLU A 328 5.268 -0.265 13.791 1.00 0.00 H new ATOM 0 HG3 GLU A 328 7.009 -0.267 13.591 1.00 0.00 H new ATOM 1540 N SER A 329 5.589 0.084 8.982 1.00 0.00 N ATOM 1541 CA SER A 329 5.603 -0.278 7.573 1.00 0.00 C ATOM 1542 C SER A 329 6.438 -1.530 7.343 1.00 0.00 C ATOM 1543 O SER A 329 6.298 -2.187 6.314 1.00 0.00 O ATOM 1544 CB SER A 329 6.114 0.871 6.725 1.00 0.00 C ATOM 1545 OG SER A 329 5.267 2.006 6.833 1.00 0.00 O ATOM 0 H SER A 329 6.485 0.397 9.354 1.00 0.00 H new ATOM 0 HA SER A 329 4.578 -0.493 7.271 1.00 0.00 H new ATOM 0 HB2 SER A 329 7.124 1.136 7.038 1.00 0.00 H new ATOM 0 HB3 SER A 329 6.176 0.558 5.683 1.00 0.00 H new ATOM 0 HG SER A 329 5.244 2.310 7.764 1.00 0.00 H new ATOM 1551 N ALA A 330 7.198 -1.917 8.373 1.00 0.00 N ATOM 1552 CA ALA A 330 7.938 -3.186 8.383 1.00 0.00 C ATOM 1553 C ALA A 330 9.113 -3.203 7.415 1.00 0.00 C ATOM 1554 O ALA A 330 9.707 -2.168 7.110 1.00 0.00 O ATOM 1555 CB ALA A 330 6.997 -4.339 8.081 1.00 0.00 C ATOM 0 H ALA A 330 7.318 -1.363 9.221 1.00 0.00 H new ATOM 0 HA ALA A 330 8.356 -3.297 9.383 1.00 0.00 H new ATOM 0 HB1 ALA A 330 7.554 -5.276 8.091 1.00 0.00 H new ATOM 0 HB2 ALA A 330 6.212 -4.376 8.837 1.00 0.00 H new ATOM 0 HB3 ALA A 330 6.548 -4.194 7.099 1.00 0.00 H new ATOM 1561 N ALA A 331 9.468 -4.408 6.980 1.00 0.00 N ATOM 1562 CA ALA A 331 10.601 -4.610 6.086 1.00 0.00 C ATOM 1563 C ALA A 331 10.149 -4.608 4.635 1.00 0.00 C ATOM 1564 O ALA A 331 9.111 -5.173 4.292 1.00 0.00 O ATOM 1565 CB ALA A 331 11.318 -5.911 6.415 1.00 0.00 C ATOM 0 H ALA A 331 8.981 -5.267 7.236 1.00 0.00 H new ATOM 0 HA ALA A 331 11.298 -3.784 6.230 1.00 0.00 H new ATOM 0 HB1 ALA A 331 12.161 -6.044 5.737 1.00 0.00 H new ATOM 0 HB2 ALA A 331 11.681 -5.877 7.442 1.00 0.00 H new ATOM 0 HB3 ALA A 331 10.627 -6.746 6.302 1.00 0.00 H new ATOM 1571 N ILE A 332 10.921 -3.945 3.792 1.00 0.00 N ATOM 1572 CA ILE A 332 10.600 -3.833 2.380 1.00 0.00 C ATOM 1573 C ILE A 332 11.677 -4.523 1.539 1.00 0.00 C ATOM 1574 O ILE A 332 12.860 -4.485 1.876 1.00 0.00 O ATOM 1575 CB ILE A 332 10.436 -2.346 1.938 1.00 0.00 C ATOM 1576 CG1 ILE A 332 9.185 -1.694 2.550 1.00 0.00 C ATOM 1577 CG2 ILE A 332 10.360 -2.233 0.431 1.00 0.00 C ATOM 1578 CD1 ILE A 332 9.201 -1.550 4.053 1.00 0.00 C ATOM 0 H ILE A 332 11.783 -3.472 4.064 1.00 0.00 H new ATOM 0 HA ILE A 332 9.643 -4.330 2.217 1.00 0.00 H new ATOM 0 HB ILE A 332 11.317 -1.818 2.303 1.00 0.00 H new ATOM 0 HG12 ILE A 332 9.058 -0.706 2.108 1.00 0.00 H new ATOM 0 HG13 ILE A 332 8.313 -2.284 2.267 1.00 0.00 H new ATOM 0 HG21 ILE A 332 10.246 -1.186 0.150 1.00 0.00 H new ATOM 0 HG22 ILE A 332 11.274 -2.630 -0.010 1.00 0.00 H new ATOM 0 HG23 ILE A 332 9.505 -2.802 0.066 1.00 0.00 H new ATOM 0 HD11 ILE A 332 8.275 -1.080 4.383 1.00 0.00 H new ATOM 0 HD12 ILE A 332 9.292 -2.535 4.512 1.00 0.00 H new ATOM 0 HD13 ILE A 332 10.048 -0.932 4.350 1.00 0.00 H new ATOM 1590 N THR A 333 11.262 -5.145 0.445 1.00 0.00 N ATOM 1591 CA THR A 333 12.193 -5.834 -0.441 1.00 0.00 C ATOM 1592 C THR A 333 12.315 -5.066 -1.752 1.00 0.00 C ATOM 1593 O THR A 333 11.352 -4.976 -2.509 1.00 0.00 O ATOM 1594 CB THR A 333 11.714 -7.265 -0.698 1.00 0.00 C ATOM 1595 OG1 THR A 333 11.506 -7.943 0.528 1.00 0.00 O ATOM 1596 CG2 THR A 333 12.690 -8.092 -1.509 1.00 0.00 C ATOM 0 H THR A 333 10.287 -5.188 0.148 1.00 0.00 H new ATOM 0 HA THR A 333 13.174 -5.881 0.032 1.00 0.00 H new ATOM 0 HB THR A 333 10.789 -7.162 -1.266 1.00 0.00 H new ATOM 0 HG1 THR A 333 11.198 -8.856 0.349 1.00 0.00 H new ATOM 0 HG21 THR A 333 12.286 -9.094 -1.653 1.00 0.00 H new ATOM 0 HG22 THR A 333 12.847 -7.621 -2.480 1.00 0.00 H new ATOM 0 HG23 THR A 333 13.640 -8.156 -0.979 1.00 0.00 H new ATOM 1604 N ILE A 334 13.442 -4.391 -1.934 1.00 0.00 N ATOM 1605 CA ILE A 334 13.613 -3.486 -3.063 1.00 0.00 C ATOM 1606 C ILE A 334 13.991 -4.187 -4.358 1.00 0.00 C ATOM 1607 O ILE A 334 14.996 -4.900 -4.437 1.00 0.00 O ATOM 1608 CB ILE A 334 14.644 -2.377 -2.738 1.00 0.00 C ATOM 1609 CG1 ILE A 334 14.024 -1.384 -1.765 1.00 0.00 C ATOM 1610 CG2 ILE A 334 15.114 -1.652 -3.993 1.00 0.00 C ATOM 1611 CD1 ILE A 334 12.844 -0.652 -2.367 1.00 0.00 C ATOM 0 H ILE A 334 14.251 -4.453 -1.315 1.00 0.00 H new ATOM 0 HA ILE A 334 12.634 -3.036 -3.226 1.00 0.00 H new ATOM 0 HB ILE A 334 15.518 -2.848 -2.287 1.00 0.00 H new ATOM 0 HG12 ILE A 334 13.702 -1.911 -0.867 1.00 0.00 H new ATOM 0 HG13 ILE A 334 14.779 -0.661 -1.457 1.00 0.00 H new ATOM 0 HG21 ILE A 334 15.836 -0.882 -3.720 1.00 0.00 H new ATOM 0 HG22 ILE A 334 15.583 -2.365 -4.671 1.00 0.00 H new ATOM 0 HG23 ILE A 334 14.260 -1.189 -4.487 1.00 0.00 H new ATOM 0 HD11 ILE A 334 12.436 0.045 -1.635 1.00 0.00 H new ATOM 0 HD12 ILE A 334 13.169 -0.102 -3.250 1.00 0.00 H new ATOM 0 HD13 ILE A 334 12.076 -1.371 -2.651 1.00 0.00 H new ATOM 1623 N LEU A 335 13.286 -3.783 -5.406 1.00 0.00 N ATOM 1624 CA LEU A 335 13.619 -4.135 -6.771 1.00 0.00 C ATOM 1625 C LEU A 335 13.202 -2.980 -7.681 1.00 0.00 C ATOM 1626 O LEU A 335 13.206 -1.819 -7.262 1.00 0.00 O ATOM 1627 CB LEU A 335 12.963 -5.462 -7.220 1.00 0.00 C ATOM 1628 CG LEU A 335 11.427 -5.541 -7.175 1.00 0.00 C ATOM 1629 CD1 LEU A 335 10.945 -6.776 -7.913 1.00 0.00 C ATOM 1630 CD2 LEU A 335 10.918 -5.595 -5.745 1.00 0.00 C ATOM 0 H LEU A 335 12.457 -3.194 -5.326 1.00 0.00 H new ATOM 0 HA LEU A 335 14.695 -4.298 -6.837 1.00 0.00 H new ATOM 0 HB2 LEU A 335 13.281 -5.667 -8.242 1.00 0.00 H new ATOM 0 HB3 LEU A 335 13.360 -6.263 -6.596 1.00 0.00 H new ATOM 0 HG LEU A 335 11.038 -4.643 -7.654 1.00 0.00 H new ATOM 0 HD11 LEU A 335 9.857 -6.821 -7.874 1.00 0.00 H new ATOM 0 HD12 LEU A 335 11.270 -6.729 -8.952 1.00 0.00 H new ATOM 0 HD13 LEU A 335 11.362 -7.667 -7.443 1.00 0.00 H new ATOM 0 HD21 LEU A 335 9.829 -5.650 -5.748 1.00 0.00 H new ATOM 0 HD22 LEU A 335 11.325 -6.475 -5.247 1.00 0.00 H new ATOM 0 HD23 LEU A 335 11.234 -4.698 -5.212 1.00 0.00 H new ATOM 1642 N ASN A 336 12.803 -3.297 -8.893 1.00 0.00 N ATOM 1643 CA ASN A 336 12.334 -2.294 -9.844 1.00 0.00 C ATOM 1644 C ASN A 336 11.579 -3.003 -10.955 1.00 0.00 C ATOM 1645 O ASN A 336 10.494 -2.587 -11.368 1.00 0.00 O ATOM 1646 CB ASN A 336 13.526 -1.510 -10.417 1.00 0.00 C ATOM 1647 CG ASN A 336 13.134 -0.331 -11.298 1.00 0.00 C ATOM 1648 OD1 ASN A 336 11.842 -0.061 -11.424 1.00 0.00 O flip ATOM 1649 ND2 ASN A 336 14.001 0.348 -11.847 1.00 0.00 N flip ATOM 0 H ASN A 336 12.792 -4.251 -9.253 1.00 0.00 H new ATOM 0 HA ASN A 336 11.674 -1.585 -9.345 1.00 0.00 H new ATOM 0 HB2 ASN A 336 14.136 -1.145 -9.591 1.00 0.00 H new ATOM 0 HB3 ASN A 336 14.149 -2.191 -10.997 1.00 0.00 H new ATOM 0 HD21 ASN A 336 14.986 0.111 -11.728 1.00 0.00 H new ATOM 0 HD22 ASN A 336 13.735 1.148 -12.421 1.00 0.00 H new ATOM 1656 N LYS A 337 12.122 -4.141 -11.348 1.00 0.00 N ATOM 1657 CA LYS A 337 11.486 -5.011 -12.319 1.00 0.00 C ATOM 1658 C LYS A 337 11.275 -6.388 -11.706 1.00 0.00 C ATOM 1659 O LYS A 337 12.156 -6.826 -10.947 1.00 0.00 O ATOM 1660 CB LYS A 337 12.352 -5.122 -13.574 1.00 0.00 C ATOM 1661 CG LYS A 337 11.743 -5.988 -14.663 1.00 0.00 C ATOM 1662 CD LYS A 337 12.652 -6.080 -15.876 1.00 0.00 C ATOM 1663 CE LYS A 337 12.034 -6.935 -16.967 1.00 0.00 C ATOM 1664 NZ LYS A 337 10.733 -6.385 -17.431 1.00 0.00 N1+ ATOM 0 H LYS A 337 13.017 -4.488 -11.002 1.00 0.00 H new ATOM 0 HA LYS A 337 10.520 -4.590 -12.599 1.00 0.00 H new ATOM 0 HB2 LYS A 337 12.528 -4.123 -13.973 1.00 0.00 H new ATOM 0 HB3 LYS A 337 13.324 -5.531 -13.299 1.00 0.00 H new ATOM 0 HG2 LYS A 337 11.555 -6.988 -14.271 1.00 0.00 H new ATOM 0 HG3 LYS A 337 10.779 -5.576 -14.960 1.00 0.00 H new ATOM 0 HD2 LYS A 337 12.848 -5.080 -16.262 1.00 0.00 H new ATOM 0 HD3 LYS A 337 13.613 -6.502 -15.581 1.00 0.00 H new ATOM 0 HE2 LYS A 337 12.722 -7.001 -17.810 1.00 0.00 H new ATOM 0 HE3 LYS A 337 11.888 -7.949 -16.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 10.459 -6.847 -18.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 10.004 -6.562 -16.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 10.825 -5.361 -17.586 1.00 0.00 H new TER 1678 LYS A 337