USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 669 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 296 GLN : amide:sc= 0.867 K(o=1.9,f=-0.46) USER MOD Set 1.2: A 299 THR OG1 : rot 125:sc= 0.985 USER MOD Single : A 244 GLN : amide:sc= -0.0701 K(o=-0.07,f=-1.5!) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 THR OG1 : rot 180:sc=-0.00298 USER MOD Single : A 259 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0.0369 USER MOD Single : A 266 LYS NZ :NH3+ -144:sc= -0.175 (180deg=-1.31!) USER MOD Single : A 268 THR OG1 : rot 180:sc= -0.102 USER MOD Single : A 270 LYS NZ :NH3+ 160:sc= 1.25 (180deg=0.967) USER MOD Single : A 274 ASN : amide:sc= -0.366 X(o=-0.37,f=-0.087) USER MOD Single : A 278 THR OG1 : rot -32:sc= 0.913 USER MOD Single : A 280 TYR OH : rot 180:sc= 0 USER MOD Single : A 281 HIS : no HE2:sc= 1.15 K(o=1.2,f=-4.4!) USER MOD Single : A 283 THR OG1 : rot 180:sc= 0 USER MOD Single : A 284 THR OG1 : rot -133:sc= 1.44 USER MOD Single : A 286 ASN : amide:sc= -0.171 X(o=-0.17,f=-0.015) USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 ASN : amide:sc= -0.0971 K(o=-0.097,f=-1.4) USER MOD Single : A 307 THR OG1 : rot 180:sc= 0 USER MOD Single : A 308 TYR OH : rot 113:sc= 0.00545 USER MOD Single : A 309 SER OG : rot 180:sc= 0.161 USER MOD Single : A 313 THR OG1 : rot -42:sc= 0.664 USER MOD Single : A 314 TYR OH : rot 180:sc= 0 USER MOD Single : A 319 THR OG1 : rot 171:sc= -0.196 USER MOD Single : A 320 ASN : amide:sc= -1.5! C(o=-1.5!,f=-5.7!) USER MOD Single : A 324 THR OG1 : rot 180:sc= -0.21 USER MOD Single : A 326 SER OG : rot 180:sc= 0 USER MOD Single : A 328 GLN : amide:sc= -0.129 K(o=-0.13,f=-0.76) USER MOD Single : A 332 ASN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 334 THR OG1 : rot 173:sc= -0.684 USER MOD ----------------------------------------------------------------- ATOM 52 N GLN A 244 -4.546 -0.592 0.308 1.00 0.00 N ATOM 53 CA GLN A 244 -5.051 0.699 0.722 1.00 0.00 C ATOM 54 C GLN A 244 -6.199 0.513 1.697 1.00 0.00 C ATOM 55 O GLN A 244 -7.085 -0.318 1.485 1.00 0.00 O ATOM 56 CB GLN A 244 -5.497 1.530 -0.483 1.00 0.00 C ATOM 57 CG GLN A 244 -6.358 0.770 -1.480 1.00 0.00 C ATOM 58 CD GLN A 244 -7.082 1.693 -2.443 1.00 0.00 C ATOM 59 OE1 GLN A 244 -7.303 2.869 -2.150 1.00 0.00 O ATOM 60 NE2 GLN A 244 -7.457 1.165 -3.599 1.00 0.00 N ATOM 0 HA GLN A 244 -4.247 1.242 1.218 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -6.053 2.397 -0.126 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -4.613 1.908 -0.997 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -5.731 0.080 -2.045 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -7.089 0.168 -0.940 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -7.254 0.186 -3.802 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -7.948 1.737 -4.286 1.00 0.00 H new ATOM 69 N TYR A 245 -6.162 1.270 2.776 1.00 0.00 N ATOM 70 CA TYR A 245 -7.175 1.178 3.811 1.00 0.00 C ATOM 71 C TYR A 245 -7.530 2.568 4.309 1.00 0.00 C ATOM 72 O TYR A 245 -6.752 3.506 4.126 1.00 0.00 O ATOM 73 CB TYR A 245 -6.675 0.308 4.971 1.00 0.00 C ATOM 74 CG TYR A 245 -5.345 0.751 5.551 1.00 0.00 C ATOM 75 CD1 TYR A 245 -4.144 0.362 4.968 1.00 0.00 C ATOM 76 CD2 TYR A 245 -5.292 1.548 6.687 1.00 0.00 C ATOM 77 CE1 TYR A 245 -2.931 0.754 5.501 1.00 0.00 C ATOM 78 CE2 TYR A 245 -4.085 1.948 7.224 1.00 0.00 C ATOM 79 CZ TYR A 245 -2.908 1.549 6.630 1.00 0.00 C ATOM 80 OH TYR A 245 -1.704 1.939 7.170 1.00 0.00 O ATOM 0 H TYR A 245 -5.435 1.961 2.960 1.00 0.00 H new ATOM 0 HA TYR A 245 -8.068 0.713 3.392 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -7.424 0.313 5.763 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -6.583 -0.722 4.625 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -4.160 -0.257 4.083 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -6.212 1.861 7.159 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -2.007 0.441 5.038 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -4.064 2.571 8.106 1.00 0.00 H new ATOM 0 HH TYR A 245 -1.865 2.495 7.960 1.00 0.00 H new ATOM 90 N GLU A 246 -8.696 2.701 4.928 1.00 0.00 N ATOM 91 CA GLU A 246 -9.122 3.986 5.467 1.00 0.00 C ATOM 92 C GLU A 246 -8.185 4.384 6.604 1.00 0.00 C ATOM 93 O GLU A 246 -7.677 3.518 7.317 1.00 0.00 O ATOM 94 CB GLU A 246 -10.562 3.916 5.981 1.00 0.00 C ATOM 95 CG GLU A 246 -11.500 3.115 5.099 1.00 0.00 C ATOM 96 CD GLU A 246 -12.012 1.866 5.781 1.00 0.00 C ATOM 97 OE1 GLU A 246 -12.626 1.977 6.865 1.00 0.00 O ATOM 98 OE2 GLU A 246 -11.798 0.764 5.235 1.00 0.00 O ATOM 0 H GLU A 246 -9.360 1.940 5.069 1.00 0.00 H new ATOM 0 HA GLU A 246 -9.083 4.731 4.672 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.558 3.479 6.979 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -10.951 4.930 6.079 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -12.345 3.740 4.811 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -10.982 2.837 4.181 1.00 0.00 H new ATOM 105 N PRO A 247 -7.946 5.688 6.791 1.00 0.00 N ATOM 106 CA PRO A 247 -6.955 6.173 7.753 1.00 0.00 C ATOM 107 C PRO A 247 -7.237 5.716 9.179 1.00 0.00 C ATOM 108 O PRO A 247 -8.362 5.806 9.673 1.00 0.00 O ATOM 109 CB PRO A 247 -7.054 7.699 7.652 1.00 0.00 C ATOM 110 CG PRO A 247 -8.360 7.965 6.988 1.00 0.00 C ATOM 111 CD PRO A 247 -8.624 6.787 6.098 1.00 0.00 C ATOM 0 HA PRO A 247 -5.963 5.783 7.525 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -7.013 8.162 8.638 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -6.227 8.109 7.072 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -9.155 8.082 7.725 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -8.322 8.889 6.410 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -9.692 6.596 5.988 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -8.223 6.941 5.096 1.00 0.00 H new ATOM 119 N GLU A 248 -6.198 5.229 9.832 1.00 0.00 N ATOM 120 CA GLU A 248 -6.282 4.809 11.219 1.00 0.00 C ATOM 121 C GLU A 248 -6.189 6.017 12.130 1.00 0.00 C ATOM 122 O GLU A 248 -5.127 6.623 12.254 1.00 0.00 O ATOM 123 CB GLU A 248 -5.152 3.834 11.544 1.00 0.00 C ATOM 124 CG GLU A 248 -5.398 2.427 11.035 1.00 0.00 C ATOM 125 CD GLU A 248 -5.994 1.535 12.094 1.00 0.00 C ATOM 126 OE1 GLU A 248 -7.236 1.499 12.215 1.00 0.00 O ATOM 127 OE2 GLU A 248 -5.225 0.860 12.811 1.00 0.00 O ATOM 0 H GLU A 248 -5.273 5.113 9.417 1.00 0.00 H new ATOM 0 HA GLU A 248 -7.238 4.310 11.377 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -4.224 4.210 11.113 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -5.012 3.801 12.624 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -6.067 2.465 10.176 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -4.458 1.998 10.688 1.00 0.00 H new ATOM 134 N VAL A 249 -7.294 6.364 12.767 1.00 0.00 N ATOM 135 CA VAL A 249 -7.328 7.530 13.629 1.00 0.00 C ATOM 136 C VAL A 249 -7.009 7.139 15.060 1.00 0.00 C ATOM 137 O VAL A 249 -7.539 6.162 15.590 1.00 0.00 O ATOM 138 CB VAL A 249 -8.686 8.256 13.590 1.00 0.00 C ATOM 139 CG1 VAL A 249 -8.531 9.704 14.025 1.00 0.00 C ATOM 140 CG2 VAL A 249 -9.295 8.191 12.203 1.00 0.00 C ATOM 0 H VAL A 249 -8.176 5.856 12.703 1.00 0.00 H new ATOM 0 HA VAL A 249 -6.572 8.219 13.252 1.00 0.00 H new ATOM 0 HB VAL A 249 -9.357 7.751 14.285 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -9.501 10.200 13.991 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -8.141 9.739 15.042 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.839 10.213 13.354 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.253 8.711 12.202 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -8.623 8.666 11.488 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -9.447 7.149 11.921 1.00 0.00 H new ATOM 150 N THR A 250 -6.131 7.910 15.663 1.00 0.00 N ATOM 151 CA THR A 250 -5.642 7.639 17.002 1.00 0.00 C ATOM 152 C THR A 250 -5.460 8.946 17.768 1.00 0.00 C ATOM 153 O THR A 250 -5.241 9.997 17.160 1.00 0.00 O ATOM 154 CB THR A 250 -4.295 6.884 16.953 1.00 0.00 C ATOM 155 OG1 THR A 250 -4.303 5.937 15.876 1.00 0.00 O ATOM 156 CG2 THR A 250 -4.019 6.163 18.264 1.00 0.00 C ATOM 0 H THR A 250 -5.733 8.747 15.238 1.00 0.00 H new ATOM 0 HA THR A 250 -6.377 7.016 17.511 1.00 0.00 H new ATOM 0 HB THR A 250 -3.505 7.617 16.791 1.00 0.00 H new ATOM 0 HG1 THR A 250 -3.445 5.463 15.850 1.00 0.00 H new ATOM 0 HG21 THR A 250 -3.064 5.641 18.198 1.00 0.00 H new ATOM 0 HG22 THR A 250 -3.981 6.888 19.077 1.00 0.00 H new ATOM 0 HG23 THR A 250 -4.814 5.442 18.457 1.00 0.00 H new ATOM 164 N ILE A 251 -5.546 8.876 19.090 1.00 0.00 N ATOM 165 CA ILE A 251 -5.391 10.054 19.932 1.00 0.00 C ATOM 166 C ILE A 251 -4.111 9.948 20.746 1.00 0.00 C ATOM 167 O ILE A 251 -3.902 8.969 21.463 1.00 0.00 O ATOM 168 CB ILE A 251 -6.577 10.230 20.909 1.00 0.00 C ATOM 169 CG1 ILE A 251 -7.907 9.866 20.238 1.00 0.00 C ATOM 170 CG2 ILE A 251 -6.617 11.655 21.440 1.00 0.00 C ATOM 171 CD1 ILE A 251 -8.341 10.842 19.169 1.00 0.00 C ATOM 0 H ILE A 251 -5.723 8.013 19.603 1.00 0.00 H new ATOM 0 HA ILE A 251 -5.355 10.917 19.267 1.00 0.00 H new ATOM 0 HB ILE A 251 -6.430 9.549 21.747 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -7.820 8.873 19.796 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -8.684 9.809 21.001 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -7.457 11.764 22.126 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -5.688 11.873 21.966 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -6.735 12.350 20.609 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -9.289 10.516 18.742 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -8.462 11.832 19.608 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -7.585 10.883 18.385 1.00 0.00 H new ATOM 183 N GLU A 252 -3.252 10.944 20.621 1.00 0.00 N ATOM 184 CA GLU A 252 -2.006 10.969 21.367 1.00 0.00 C ATOM 185 C GLU A 252 -1.862 12.288 22.108 1.00 0.00 C ATOM 186 O GLU A 252 -1.670 13.336 21.501 1.00 0.00 O ATOM 187 CB GLU A 252 -0.822 10.773 20.422 1.00 0.00 C ATOM 188 CG GLU A 252 -0.415 9.320 20.245 1.00 0.00 C ATOM 189 CD GLU A 252 0.724 9.158 19.261 1.00 0.00 C ATOM 190 OE1 GLU A 252 1.243 10.182 18.770 1.00 0.00 O ATOM 191 OE2 GLU A 252 1.102 8.006 18.960 1.00 0.00 O ATOM 0 H GLU A 252 -3.395 11.747 20.009 1.00 0.00 H new ATOM 0 HA GLU A 252 -2.020 10.156 22.093 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -1.073 11.192 19.448 1.00 0.00 H new ATOM 0 HB3 GLU A 252 0.031 11.336 20.801 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -0.120 8.908 21.210 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -1.274 8.744 19.901 1.00 0.00 H new ATOM 198 N GLY A 253 -1.955 12.230 23.418 1.00 0.00 N ATOM 199 CA GLY A 253 -1.796 13.414 24.224 1.00 0.00 C ATOM 200 C GLY A 253 -1.442 13.058 25.640 1.00 0.00 C ATOM 201 O GLY A 253 -0.309 12.669 25.915 1.00 0.00 O ATOM 0 H GLY A 253 -2.140 11.376 23.945 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -1.016 14.046 23.798 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -2.719 13.994 24.211 1.00 0.00 H new ATOM 205 N PHE A 254 -2.402 13.181 26.542 1.00 0.00 N ATOM 206 CA PHE A 254 -2.219 12.672 27.889 1.00 0.00 C ATOM 207 C PHE A 254 -2.544 11.185 27.904 1.00 0.00 C ATOM 208 O PHE A 254 -3.680 10.782 27.646 1.00 0.00 O ATOM 209 CB PHE A 254 -3.089 13.417 28.898 1.00 0.00 C ATOM 210 CG PHE A 254 -2.496 13.475 30.281 1.00 0.00 C ATOM 211 CD1 PHE A 254 -2.251 12.314 30.996 1.00 0.00 C ATOM 212 CD2 PHE A 254 -2.184 14.692 30.864 1.00 0.00 C ATOM 213 CE1 PHE A 254 -1.704 12.365 32.265 1.00 0.00 C ATOM 214 CE2 PHE A 254 -1.638 14.750 32.132 1.00 0.00 C ATOM 215 CZ PHE A 254 -1.397 13.584 32.833 1.00 0.00 C ATOM 0 H PHE A 254 -3.305 13.623 26.369 1.00 0.00 H new ATOM 0 HA PHE A 254 -1.181 12.830 28.182 1.00 0.00 H new ATOM 0 HB2 PHE A 254 -3.256 14.433 28.541 1.00 0.00 H new ATOM 0 HB3 PHE A 254 -4.065 12.934 28.950 1.00 0.00 H new ATOM 0 HD1 PHE A 254 -2.490 11.357 30.557 1.00 0.00 H new ATOM 0 HD2 PHE A 254 -2.370 15.607 30.321 1.00 0.00 H new ATOM 0 HE1 PHE A 254 -1.517 11.452 32.811 1.00 0.00 H new ATOM 0 HE2 PHE A 254 -1.400 15.706 32.575 1.00 0.00 H new ATOM 0 HZ PHE A 254 -0.969 13.627 33.824 1.00 0.00 H new ATOM 258 N TRP A 258 -6.519 12.545 33.017 1.00 0.00 N ATOM 259 CA TRP A 258 -6.076 13.916 32.886 1.00 0.00 C ATOM 260 C TRP A 258 -6.015 14.611 34.238 1.00 0.00 C ATOM 261 O TRP A 258 -7.023 14.741 34.938 1.00 0.00 O ATOM 262 CB TRP A 258 -7.013 14.664 31.945 1.00 0.00 C ATOM 263 CG TRP A 258 -6.677 14.456 30.503 1.00 0.00 C ATOM 264 CD1 TRP A 258 -5.895 15.258 29.734 1.00 0.00 C ATOM 265 CD2 TRP A 258 -7.105 13.379 29.660 1.00 0.00 C ATOM 266 NE1 TRP A 258 -5.803 14.755 28.461 1.00 0.00 N ATOM 267 CE2 TRP A 258 -6.539 13.597 28.391 1.00 0.00 C ATOM 268 CE3 TRP A 258 -7.908 12.249 29.852 1.00 0.00 C ATOM 269 CZ2 TRP A 258 -6.753 12.732 27.324 1.00 0.00 C ATOM 270 CZ3 TRP A 258 -8.118 11.391 28.787 1.00 0.00 C ATOM 271 CH2 TRP A 258 -7.539 11.639 27.537 1.00 0.00 C ATOM 0 HA TRP A 258 -5.068 13.916 32.472 1.00 0.00 H new ATOM 0 HB2 TRP A 258 -8.037 14.337 32.125 1.00 0.00 H new ATOM 0 HB3 TRP A 258 -6.973 15.729 32.172 1.00 0.00 H new ATOM 0 HD1 TRP A 258 -5.414 16.163 30.076 1.00 0.00 H new ATOM 0 HE1 TRP A 258 -5.276 15.172 27.694 1.00 0.00 H new ATOM 0 HE3 TRP A 258 -8.356 12.050 30.814 1.00 0.00 H new ATOM 0 HZ2 TRP A 258 -6.310 12.920 26.357 1.00 0.00 H new ATOM 0 HZ3 TRP A 258 -8.738 10.517 28.922 1.00 0.00 H new ATOM 0 HH2 TRP A 258 -7.719 10.950 26.725 1.00 0.00 H new ATOM 282 N TYR A 259 -4.822 15.050 34.598 1.00 0.00 N ATOM 283 CA TYR A 259 -4.613 15.756 35.848 1.00 0.00 C ATOM 284 C TYR A 259 -4.754 17.255 35.628 1.00 0.00 C ATOM 285 O TYR A 259 -4.338 17.776 34.593 1.00 0.00 O ATOM 286 CB TYR A 259 -3.236 15.416 36.427 1.00 0.00 C ATOM 287 CG TYR A 259 -3.200 14.072 37.123 1.00 0.00 C ATOM 288 CD1 TYR A 259 -3.455 12.899 36.424 1.00 0.00 C ATOM 289 CD2 TYR A 259 -2.926 13.979 38.480 1.00 0.00 C ATOM 290 CE1 TYR A 259 -3.441 11.672 37.056 1.00 0.00 C ATOM 291 CE2 TYR A 259 -2.905 12.755 39.121 1.00 0.00 C ATOM 292 CZ TYR A 259 -3.164 11.605 38.406 1.00 0.00 C ATOM 293 OH TYR A 259 -3.154 10.387 39.049 1.00 0.00 O ATOM 0 H TYR A 259 -3.978 14.928 34.038 1.00 0.00 H new ATOM 0 HA TYR A 259 -5.370 15.440 36.566 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -2.499 15.422 35.624 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -2.944 16.193 37.134 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -3.668 12.948 35.366 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -2.726 14.878 39.044 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -3.645 10.770 36.498 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -2.687 12.699 40.177 1.00 0.00 H new ATOM 0 HH TYR A 259 -2.940 10.519 39.996 1.00 0.00 H new ATOM 303 N LEU A 260 -5.346 17.935 36.605 1.00 0.00 N ATOM 304 CA LEU A 260 -5.661 19.357 36.485 1.00 0.00 C ATOM 305 C LEU A 260 -4.428 20.184 36.140 1.00 0.00 C ATOM 306 O LEU A 260 -4.399 20.886 35.132 1.00 0.00 O ATOM 307 CB LEU A 260 -6.268 19.878 37.792 1.00 0.00 C ATOM 308 CG LEU A 260 -7.708 19.444 38.066 1.00 0.00 C ATOM 309 CD1 LEU A 260 -7.851 18.941 39.496 1.00 0.00 C ATOM 310 CD2 LEU A 260 -8.677 20.591 37.797 1.00 0.00 C ATOM 0 H LEU A 260 -5.620 17.521 37.496 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.381 19.461 35.673 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -5.643 19.546 38.621 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -6.231 20.967 37.781 1.00 0.00 H new ATOM 0 HG LEU A 260 -7.955 18.626 37.389 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -8.882 18.636 39.673 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -7.189 18.088 39.650 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -7.584 19.738 40.190 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -9.696 20.261 37.998 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -8.433 21.433 38.445 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -8.595 20.900 36.755 1.00 0.00 H new ATOM 322 N GLN A 261 -3.403 20.080 36.967 1.00 0.00 N ATOM 323 CA GLN A 261 -2.239 20.942 36.834 1.00 0.00 C ATOM 324 C GLN A 261 -1.186 20.331 35.919 1.00 0.00 C ATOM 325 O GLN A 261 -0.191 19.775 36.384 1.00 0.00 O ATOM 326 CB GLN A 261 -1.646 21.241 38.211 1.00 0.00 C ATOM 327 CG GLN A 261 -2.565 22.069 39.093 1.00 0.00 C ATOM 328 CD GLN A 261 -2.527 23.545 38.747 1.00 0.00 C ATOM 329 OE1 GLN A 261 -1.586 24.254 39.105 1.00 0.00 O ATOM 330 NE2 GLN A 261 -3.546 24.021 38.049 1.00 0.00 N ATOM 0 H GLN A 261 -3.351 19.411 37.735 1.00 0.00 H new ATOM 0 HA GLN A 261 -2.565 21.876 36.376 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -1.421 20.301 38.714 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -0.701 21.769 38.085 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -3.587 21.702 38.994 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -2.279 21.936 40.136 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -4.307 23.402 37.771 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -3.570 25.007 37.789 1.00 0.00 H new ATOM 339 N ARG A 262 -1.425 20.429 34.618 1.00 0.00 N ATOM 340 CA ARG A 262 -0.469 19.985 33.616 1.00 0.00 C ATOM 341 C ARG A 262 -0.871 20.511 32.245 1.00 0.00 C ATOM 342 O ARG A 262 -2.057 20.577 31.928 1.00 0.00 O ATOM 343 CB ARG A 262 -0.388 18.456 33.581 1.00 0.00 C ATOM 344 CG ARG A 262 1.037 17.922 33.635 1.00 0.00 C ATOM 345 CD ARG A 262 1.067 16.433 33.933 1.00 0.00 C ATOM 346 NE ARG A 262 0.706 16.142 35.319 1.00 0.00 N ATOM 347 CZ ARG A 262 0.876 14.957 35.903 1.00 0.00 C ATOM 348 NH1 ARG A 262 1.405 13.943 35.230 1.00 0.00 N ATOM 349 NH2 ARG A 262 0.516 14.790 37.168 1.00 0.00 N ATOM 0 H ARG A 262 -2.285 20.817 34.230 1.00 0.00 H new ATOM 0 HA ARG A 262 0.513 20.378 33.881 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -0.951 18.051 34.422 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -0.869 18.095 32.672 1.00 0.00 H new ATOM 0 HG2 ARG A 262 1.534 18.113 32.684 1.00 0.00 H new ATOM 0 HG3 ARG A 262 1.598 18.458 34.401 1.00 0.00 H new ATOM 0 HD2 ARG A 262 0.379 15.916 33.264 1.00 0.00 H new ATOM 0 HD3 ARG A 262 2.064 16.043 33.729 1.00 0.00 H new ATOM 0 HE ARG A 262 0.298 16.894 35.874 1.00 0.00 H new ATOM 0 HH11 ARG A 262 1.685 14.067 34.257 1.00 0.00 H new ATOM 0 HH12 ARG A 262 1.531 13.039 35.686 1.00 0.00 H new ATOM 0 HH21 ARG A 262 0.111 15.567 37.690 1.00 0.00 H new ATOM 0 HH22 ARG A 262 0.644 13.884 37.619 1.00 0.00 H new ATOM 363 N THR A 263 0.112 20.897 31.445 1.00 0.00 N ATOM 364 CA THR A 263 -0.141 21.362 30.088 1.00 0.00 C ATOM 365 C THR A 263 -0.028 20.203 29.101 1.00 0.00 C ATOM 366 O THR A 263 -0.226 20.360 27.898 1.00 0.00 O ATOM 367 CB THR A 263 0.838 22.481 29.692 1.00 0.00 C ATOM 368 OG1 THR A 263 2.055 22.354 30.441 1.00 0.00 O ATOM 369 CG2 THR A 263 0.224 23.848 29.949 1.00 0.00 C ATOM 0 H THR A 263 1.096 20.897 31.713 1.00 0.00 H new ATOM 0 HA THR A 263 -1.154 21.764 30.056 1.00 0.00 H new ATOM 0 HB THR A 263 1.053 22.388 28.628 1.00 0.00 H new ATOM 0 HG1 THR A 263 2.674 23.068 30.183 1.00 0.00 H new ATOM 0 HG21 THR A 263 0.933 24.625 29.662 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.688 23.954 29.361 1.00 0.00 H new ATOM 0 HG23 THR A 263 -0.014 23.947 31.008 1.00 0.00 H new ATOM 377 N ASP A 264 0.267 19.026 29.640 1.00 0.00 N ATOM 378 CA ASP A 264 0.385 17.800 28.852 1.00 0.00 C ATOM 379 C ASP A 264 -0.991 17.235 28.515 1.00 0.00 C ATOM 380 O ASP A 264 -1.119 16.113 28.029 1.00 0.00 O ATOM 381 CB ASP A 264 1.220 16.756 29.587 1.00 0.00 C ATOM 382 CG ASP A 264 1.922 15.819 28.624 1.00 0.00 C ATOM 383 OD1 ASP A 264 2.503 16.306 27.628 1.00 0.00 O ATOM 384 OD2 ASP A 264 1.896 14.595 28.857 1.00 0.00 O ATOM 0 H ASP A 264 0.432 18.892 30.638 1.00 0.00 H new ATOM 0 HA ASP A 264 0.892 18.052 27.921 1.00 0.00 H new ATOM 0 HB2 ASP A 264 1.960 17.256 30.212 1.00 0.00 H new ATOM 0 HB3 ASP A 264 0.578 16.179 30.253 1.00 0.00 H new ATOM 389 N VAL A 265 -2.017 18.039 28.746 1.00 0.00 N ATOM 390 CA VAL A 265 -3.399 17.593 28.647 1.00 0.00 C ATOM 391 C VAL A 265 -3.935 17.853 27.248 1.00 0.00 C ATOM 392 O VAL A 265 -5.130 17.753 26.989 1.00 0.00 O ATOM 393 CB VAL A 265 -4.280 18.338 29.671 1.00 0.00 C ATOM 394 CG1 VAL A 265 -3.929 17.913 31.089 1.00 0.00 C ATOM 395 CG2 VAL A 265 -4.128 19.849 29.515 1.00 0.00 C ATOM 0 H VAL A 265 -1.916 19.020 29.008 1.00 0.00 H new ATOM 0 HA VAL A 265 -3.428 16.524 28.857 1.00 0.00 H new ATOM 0 HB VAL A 265 -5.320 18.075 29.479 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -4.561 18.449 31.797 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -4.091 16.841 31.198 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -2.883 18.144 31.290 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -4.758 20.355 30.247 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -3.087 20.129 29.677 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -4.431 20.143 28.510 1.00 0.00 H new ATOM 405 N LYS A 266 -3.012 18.133 26.343 1.00 0.00 N ATOM 406 CA LYS A 266 -3.331 18.385 24.950 1.00 0.00 C ATOM 407 C LYS A 266 -3.411 17.062 24.204 1.00 0.00 C ATOM 408 O LYS A 266 -2.802 16.082 24.626 1.00 0.00 O ATOM 409 CB LYS A 266 -2.267 19.290 24.316 1.00 0.00 C ATOM 410 CG LYS A 266 -0.878 18.669 24.256 1.00 0.00 C ATOM 411 CD LYS A 266 -0.490 18.308 22.829 1.00 0.00 C ATOM 412 CE LYS A 266 -0.196 16.823 22.687 1.00 0.00 C ATOM 413 NZ LYS A 266 0.708 16.325 23.760 1.00 0.00 N ATOM 0 H LYS A 266 -2.016 18.192 26.556 1.00 0.00 H new ATOM 0 HA LYS A 266 -4.294 18.892 24.887 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -2.581 19.549 23.305 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -2.213 20.220 24.881 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -0.148 19.366 24.667 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -0.851 17.775 24.879 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -1.297 18.586 22.151 1.00 0.00 H new ATOM 0 HD3 LYS A 266 0.388 18.883 22.533 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -1.132 16.265 22.714 1.00 0.00 H new ATOM 0 HE3 LYS A 266 0.259 16.636 21.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 1.346 15.603 23.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 1.269 17.116 24.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 0.141 15.908 24.526 1.00 0.00 H new ATOM 427 N LEU A 267 -4.138 17.032 23.099 1.00 0.00 N ATOM 428 CA LEU A 267 -4.340 15.790 22.365 1.00 0.00 C ATOM 429 C LEU A 267 -4.066 15.978 20.888 1.00 0.00 C ATOM 430 O LEU A 267 -4.571 16.893 20.263 1.00 0.00 O ATOM 431 CB LEU A 267 -5.770 15.293 22.575 1.00 0.00 C ATOM 432 CG LEU A 267 -6.250 15.337 24.023 1.00 0.00 C ATOM 433 CD1 LEU A 267 -7.764 15.219 24.092 1.00 0.00 C ATOM 434 CD2 LEU A 267 -5.577 14.233 24.817 1.00 0.00 C ATOM 0 H LEU A 267 -4.596 17.847 22.691 1.00 0.00 H new ATOM 0 HA LEU A 267 -3.638 15.048 22.746 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -6.443 15.894 21.964 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -5.841 14.267 22.213 1.00 0.00 H new ATOM 0 HG LEU A 267 -5.976 16.297 24.461 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -8.084 15.253 25.133 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -8.219 16.045 23.546 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -8.076 14.274 23.647 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -5.921 14.266 25.851 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -5.829 13.266 24.382 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.496 14.372 24.790 1.00 0.00 H new ATOM 446 N THR A 268 -3.259 15.107 20.342 1.00 0.00 N ATOM 447 CA THR A 268 -2.964 15.116 18.929 1.00 0.00 C ATOM 448 C THR A 268 -3.705 13.977 18.244 1.00 0.00 C ATOM 449 O THR A 268 -3.754 12.861 18.763 1.00 0.00 O ATOM 450 CB THR A 268 -1.453 14.970 18.684 1.00 0.00 C ATOM 451 OG1 THR A 268 -0.723 15.769 19.626 1.00 0.00 O ATOM 452 CG2 THR A 268 -1.082 15.381 17.263 1.00 0.00 C ATOM 0 H THR A 268 -2.786 14.369 20.863 1.00 0.00 H new ATOM 0 HA THR A 268 -3.291 16.070 18.514 1.00 0.00 H new ATOM 0 HB THR A 268 -1.190 13.920 18.816 1.00 0.00 H new ATOM 0 HG1 THR A 268 0.238 15.669 19.464 1.00 0.00 H new ATOM 0 HG21 THR A 268 -0.007 15.267 17.120 1.00 0.00 H new ATOM 0 HG22 THR A 268 -1.612 14.748 16.551 1.00 0.00 H new ATOM 0 HG23 THR A 268 -1.361 16.422 17.101 1.00 0.00 H new ATOM 460 N CYS A 269 -4.294 14.256 17.100 1.00 0.00 N ATOM 461 CA CYS A 269 -5.017 13.242 16.359 1.00 0.00 C ATOM 462 C CYS A 269 -4.199 12.818 15.155 1.00 0.00 C ATOM 463 O CYS A 269 -3.749 13.652 14.375 1.00 0.00 O ATOM 464 CB CYS A 269 -6.368 13.790 15.896 1.00 0.00 C ATOM 465 SG CYS A 269 -7.663 13.774 17.179 1.00 0.00 S ATOM 0 H CYS A 269 -4.287 15.177 16.662 1.00 0.00 H new ATOM 0 HA CYS A 269 -5.189 12.382 17.006 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -6.231 14.813 15.547 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.711 13.205 15.043 1.00 0.00 H new ATOM 470 N LYS A 270 -3.993 11.521 15.017 1.00 0.00 N ATOM 471 CA LYS A 270 -3.192 10.997 13.925 1.00 0.00 C ATOM 472 C LYS A 270 -4.015 10.054 13.068 1.00 0.00 C ATOM 473 O LYS A 270 -4.772 9.238 13.587 1.00 0.00 O ATOM 474 CB LYS A 270 -1.947 10.269 14.450 1.00 0.00 C ATOM 475 CG LYS A 270 -2.037 9.839 15.907 1.00 0.00 C ATOM 476 CD LYS A 270 -1.367 8.494 16.135 1.00 0.00 C ATOM 477 CE LYS A 270 0.111 8.535 15.782 1.00 0.00 C ATOM 478 NZ LYS A 270 0.825 7.327 16.267 1.00 0.00 N ATOM 0 H LYS A 270 -4.369 10.812 15.646 1.00 0.00 H new ATOM 0 HA LYS A 270 -2.867 11.841 13.317 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -1.770 9.387 13.834 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -1.082 10.921 14.329 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -1.567 10.592 16.539 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -3.084 9.780 16.206 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -1.484 8.201 17.178 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -1.864 7.733 15.533 1.00 0.00 H new ATOM 0 HE2 LYS A 270 0.225 8.616 14.701 1.00 0.00 H new ATOM 0 HE3 LYS A 270 0.565 9.425 16.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 1.715 7.215 15.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 1.033 7.431 17.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 0.228 6.488 16.120 1.00 0.00 H new ATOM 492 N ALA A 271 -3.882 10.190 11.759 1.00 0.00 N ATOM 493 CA ALA A 271 -4.499 9.264 10.829 1.00 0.00 C ATOM 494 C ALA A 271 -3.424 8.560 10.018 1.00 0.00 C ATOM 495 O ALA A 271 -2.662 9.200 9.292 1.00 0.00 O ATOM 496 CB ALA A 271 -5.470 9.993 9.913 1.00 0.00 C ATOM 0 H ALA A 271 -3.349 10.938 11.316 1.00 0.00 H new ATOM 0 HA ALA A 271 -5.062 8.519 11.392 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -5.923 9.281 9.222 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -6.250 10.465 10.511 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -4.934 10.756 9.348 1.00 0.00 H new ATOM 502 N ASP A 272 -3.358 7.246 10.155 1.00 0.00 N ATOM 503 CA ASP A 272 -2.364 6.458 9.445 1.00 0.00 C ATOM 504 C ASP A 272 -3.013 5.675 8.315 1.00 0.00 C ATOM 505 O ASP A 272 -3.904 4.863 8.542 1.00 0.00 O ATOM 506 CB ASP A 272 -1.665 5.500 10.413 1.00 0.00 C ATOM 507 CG ASP A 272 -0.367 4.952 9.855 1.00 0.00 C ATOM 508 OD1 ASP A 272 -0.020 5.285 8.705 1.00 0.00 O ATOM 509 OD2 ASP A 272 0.315 4.185 10.569 1.00 0.00 O ATOM 0 H ASP A 272 -3.981 6.702 10.752 1.00 0.00 H new ATOM 0 HA ASP A 272 -1.624 7.135 9.018 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -1.463 6.019 11.350 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -2.334 4.672 10.646 1.00 0.00 H new ATOM 514 N ALA A 273 -2.559 5.926 7.103 1.00 0.00 N ATOM 515 CA ALA A 273 -3.082 5.267 5.924 1.00 0.00 C ATOM 516 C ALA A 273 -1.996 5.218 4.863 1.00 0.00 C ATOM 517 O ALA A 273 -0.954 5.852 5.018 1.00 0.00 O ATOM 518 CB ALA A 273 -4.314 6.001 5.410 1.00 0.00 C ATOM 0 H ALA A 273 -1.814 6.595 6.908 1.00 0.00 H new ATOM 0 HA ALA A 273 -3.383 4.249 6.174 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -4.696 5.494 4.524 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -5.082 6.008 6.183 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -4.047 7.026 5.155 1.00 0.00 H new ATOM 524 N ASN A 274 -2.219 4.458 3.803 1.00 0.00 N ATOM 525 CA ASN A 274 -1.256 4.414 2.708 1.00 0.00 C ATOM 526 C ASN A 274 -1.197 5.772 1.997 1.00 0.00 C ATOM 527 O ASN A 274 -0.125 6.373 1.909 1.00 0.00 O ATOM 528 CB ASN A 274 -1.574 3.281 1.724 1.00 0.00 C ATOM 529 CG ASN A 274 -0.316 2.637 1.171 1.00 0.00 C ATOM 530 OD1 ASN A 274 -0.140 2.525 -0.043 1.00 0.00 O ATOM 531 ND2 ASN A 274 0.569 2.206 2.059 1.00 0.00 N ATOM 0 H ASN A 274 -3.043 3.871 3.675 1.00 0.00 H new ATOM 0 HA ASN A 274 -0.272 4.204 3.128 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -2.178 2.525 2.225 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -2.172 3.673 0.901 1.00 0.00 H new ATOM 0 HD21 ASN A 274 1.433 1.763 1.745 1.00 0.00 H new ATOM 0 HD22 ASN A 274 0.386 2.317 3.056 1.00 0.00 H new ATOM 538 N PRO A 275 -2.337 6.285 1.478 1.00 0.00 N ATOM 539 CA PRO A 275 -2.430 7.662 1.003 1.00 0.00 C ATOM 540 C PRO A 275 -2.666 8.617 2.172 1.00 0.00 C ATOM 541 O PRO A 275 -3.315 8.242 3.148 1.00 0.00 O ATOM 542 CB PRO A 275 -3.646 7.651 0.061 1.00 0.00 C ATOM 543 CG PRO A 275 -4.127 6.234 0.027 1.00 0.00 C ATOM 544 CD PRO A 275 -3.610 5.588 1.277 1.00 0.00 C ATOM 0 HA PRO A 275 -1.519 7.999 0.509 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -4.427 8.320 0.423 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -3.370 7.994 -0.936 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -5.216 6.193 -0.011 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -3.757 5.718 -0.859 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.288 5.727 2.119 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -3.472 4.514 1.154 1.00 0.00 H new ATOM 552 N PRO A 276 -2.136 9.851 2.090 1.00 0.00 N ATOM 553 CA PRO A 276 -2.237 10.847 3.172 1.00 0.00 C ATOM 554 C PRO A 276 -3.676 11.098 3.639 1.00 0.00 C ATOM 555 O PRO A 276 -4.164 10.425 4.546 1.00 0.00 O ATOM 556 CB PRO A 276 -1.645 12.112 2.543 1.00 0.00 C ATOM 557 CG PRO A 276 -0.729 11.612 1.481 1.00 0.00 C ATOM 558 CD PRO A 276 -1.367 10.365 0.940 1.00 0.00 C ATOM 0 HA PRO A 276 -1.720 10.511 4.071 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -2.425 12.749 2.126 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -1.108 12.707 3.281 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -0.599 12.356 0.695 1.00 0.00 H new ATOM 0 HG3 PRO A 276 0.260 11.400 1.887 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -2.012 10.580 0.088 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -0.621 9.646 0.601 1.00 0.00 H new ATOM 566 N ALA A 277 -4.346 12.069 3.021 1.00 0.00 N ATOM 567 CA ALA A 277 -5.714 12.423 3.390 1.00 0.00 C ATOM 568 C ALA A 277 -6.279 13.437 2.409 1.00 0.00 C ATOM 569 O ALA A 277 -5.524 14.105 1.703 1.00 0.00 O ATOM 570 CB ALA A 277 -5.763 12.988 4.808 1.00 0.00 C ATOM 0 H ALA A 277 -3.961 12.627 2.259 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.321 11.518 3.355 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -6.791 13.245 5.062 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -5.391 12.242 5.510 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.141 13.881 4.865 1.00 0.00 H new ATOM 576 N THR A 278 -7.599 13.533 2.351 1.00 0.00 N ATOM 577 CA THR A 278 -8.256 14.552 1.550 1.00 0.00 C ATOM 578 C THR A 278 -8.924 15.572 2.461 1.00 0.00 C ATOM 579 O THR A 278 -8.912 16.776 2.188 1.00 0.00 O ATOM 580 CB THR A 278 -9.310 13.952 0.591 1.00 0.00 C ATOM 581 OG1 THR A 278 -10.397 13.375 1.325 1.00 0.00 O ATOM 582 CG2 THR A 278 -8.691 12.887 -0.296 1.00 0.00 C ATOM 0 H THR A 278 -8.237 12.915 2.852 1.00 0.00 H new ATOM 0 HA THR A 278 -7.489 15.033 0.943 1.00 0.00 H new ATOM 0 HB THR A 278 -9.685 14.765 -0.031 1.00 0.00 H new ATOM 0 HG1 THR A 278 -10.065 13.020 2.176 1.00 0.00 H new ATOM 0 HG21 THR A 278 -9.452 12.480 -0.962 1.00 0.00 H new ATOM 0 HG22 THR A 278 -7.889 13.328 -0.888 1.00 0.00 H new ATOM 0 HG23 THR A 278 -8.286 12.087 0.324 1.00 0.00 H new ATOM 590 N GLU A 279 -9.502 15.086 3.553 1.00 0.00 N ATOM 591 CA GLU A 279 -10.149 15.960 4.513 1.00 0.00 C ATOM 592 C GLU A 279 -9.830 15.577 5.942 1.00 0.00 C ATOM 593 O GLU A 279 -9.474 14.440 6.238 1.00 0.00 O ATOM 594 CB GLU A 279 -11.661 15.988 4.294 1.00 0.00 C ATOM 595 CG GLU A 279 -12.238 17.390 4.222 1.00 0.00 C ATOM 596 CD GLU A 279 -13.399 17.595 5.177 1.00 0.00 C ATOM 597 OE1 GLU A 279 -13.282 17.222 6.366 1.00 0.00 O ATOM 598 OE2 GLU A 279 -14.442 18.128 4.740 1.00 0.00 O ATOM 0 H GLU A 279 -9.534 14.095 3.792 1.00 0.00 H new ATOM 0 HA GLU A 279 -9.751 16.961 4.347 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -11.896 15.459 3.370 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -12.147 15.445 5.104 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -11.454 18.113 4.449 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -12.571 17.590 3.203 1.00 0.00 H new ATOM 605 N TYR A 280 -9.940 16.555 6.820 1.00 0.00 N ATOM 606 CA TYR A 280 -9.726 16.340 8.230 1.00 0.00 C ATOM 607 C TYR A 280 -10.741 17.135 9.029 1.00 0.00 C ATOM 608 O TYR A 280 -10.911 18.335 8.820 1.00 0.00 O ATOM 609 CB TYR A 280 -8.307 16.741 8.628 1.00 0.00 C ATOM 610 CG TYR A 280 -7.606 15.685 9.444 1.00 0.00 C ATOM 611 CD1 TYR A 280 -6.937 14.641 8.824 1.00 0.00 C ATOM 612 CD2 TYR A 280 -7.622 15.729 10.831 1.00 0.00 C ATOM 613 CE1 TYR A 280 -6.298 13.666 9.568 1.00 0.00 C ATOM 614 CE2 TYR A 280 -6.986 14.760 11.582 1.00 0.00 C ATOM 615 CZ TYR A 280 -6.325 13.730 10.947 1.00 0.00 C ATOM 616 OH TYR A 280 -5.686 12.765 11.693 1.00 0.00 O ATOM 0 H TYR A 280 -10.179 17.515 6.573 1.00 0.00 H new ATOM 0 HA TYR A 280 -9.852 15.279 8.446 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -7.726 16.943 7.728 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -8.344 17.669 9.199 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -6.915 14.588 7.746 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -8.140 16.534 11.331 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -5.780 12.858 9.073 1.00 0.00 H new ATOM 0 HE2 TYR A 280 -7.006 14.809 12.661 1.00 0.00 H new ATOM 0 HH TYR A 280 -5.801 12.959 12.647 1.00 0.00 H new ATOM 626 N HIS A 281 -11.424 16.454 9.923 1.00 0.00 N ATOM 627 CA HIS A 281 -12.436 17.077 10.751 1.00 0.00 C ATOM 628 C HIS A 281 -12.108 16.896 12.223 1.00 0.00 C ATOM 629 O HIS A 281 -11.857 15.787 12.670 1.00 0.00 O ATOM 630 CB HIS A 281 -13.806 16.474 10.439 1.00 0.00 C ATOM 631 CG HIS A 281 -14.780 17.448 9.863 1.00 0.00 C ATOM 632 ND1 HIS A 281 -14.739 17.877 8.551 1.00 0.00 N ATOM 633 CD2 HIS A 281 -15.832 18.082 10.430 1.00 0.00 C ATOM 634 CE1 HIS A 281 -15.724 18.727 8.340 1.00 0.00 C ATOM 635 NE2 HIS A 281 -16.400 18.867 9.462 1.00 0.00 N ATOM 0 H HIS A 281 -11.295 15.457 10.097 1.00 0.00 H new ATOM 0 HA HIS A 281 -12.457 18.145 10.532 1.00 0.00 H new ATOM 0 HB2 HIS A 281 -13.677 15.648 9.740 1.00 0.00 H new ATOM 0 HB3 HIS A 281 -14.224 16.055 11.354 1.00 0.00 H new ATOM 0 HD1 HIS A 281 -14.054 17.582 7.855 1.00 0.00 H new ATOM 0 HD2 HIS A 281 -16.162 17.987 11.454 1.00 0.00 H new ATOM 0 HE1 HIS A 281 -15.940 19.224 7.406 1.00 0.00 H new ATOM 644 N TRP A 282 -12.079 17.983 12.968 1.00 0.00 N ATOM 645 CA TRP A 282 -11.916 17.894 14.407 1.00 0.00 C ATOM 646 C TRP A 282 -13.136 18.496 15.088 1.00 0.00 C ATOM 647 O TRP A 282 -13.459 19.669 14.895 1.00 0.00 O ATOM 648 CB TRP A 282 -10.613 18.575 14.868 1.00 0.00 C ATOM 649 CG TRP A 282 -10.480 20.023 14.479 1.00 0.00 C ATOM 650 CD1 TRP A 282 -10.687 21.107 15.286 1.00 0.00 C ATOM 651 CD2 TRP A 282 -10.096 20.546 13.199 1.00 0.00 C ATOM 652 NE1 TRP A 282 -10.466 22.267 14.585 1.00 0.00 N ATOM 653 CE2 TRP A 282 -10.100 21.950 13.305 1.00 0.00 C ATOM 654 CE3 TRP A 282 -9.746 19.967 11.973 1.00 0.00 C ATOM 655 CZ2 TRP A 282 -9.772 22.780 12.238 1.00 0.00 C ATOM 656 CZ3 TRP A 282 -9.423 20.793 10.913 1.00 0.00 C ATOM 657 CH2 TRP A 282 -9.436 22.188 11.053 1.00 0.00 C ATOM 0 H TRP A 282 -12.165 18.932 12.605 1.00 0.00 H new ATOM 0 HA TRP A 282 -11.836 16.845 14.693 1.00 0.00 H new ATOM 0 HB2 TRP A 282 -10.545 18.498 15.953 1.00 0.00 H new ATOM 0 HB3 TRP A 282 -9.767 18.024 14.456 1.00 0.00 H new ATOM 0 HD1 TRP A 282 -10.982 21.058 16.324 1.00 0.00 H new ATOM 0 HE1 TRP A 282 -10.559 23.212 14.958 1.00 0.00 H new ATOM 0 HE3 TRP A 282 -9.729 18.893 11.858 1.00 0.00 H new ATOM 0 HZ2 TRP A 282 -9.783 23.855 12.342 1.00 0.00 H new ATOM 0 HZ3 TRP A 282 -9.156 20.357 9.962 1.00 0.00 H new ATOM 0 HH2 TRP A 282 -9.175 22.807 10.207 1.00 0.00 H new ATOM 668 N THR A 283 -13.833 17.678 15.856 1.00 0.00 N ATOM 669 CA THR A 283 -15.061 18.113 16.500 1.00 0.00 C ATOM 670 C THR A 283 -15.287 17.379 17.817 1.00 0.00 C ATOM 671 O THR A 283 -14.951 16.208 17.955 1.00 0.00 O ATOM 672 CB THR A 283 -16.274 17.882 15.575 1.00 0.00 C ATOM 673 OG1 THR A 283 -15.848 17.268 14.346 1.00 0.00 O ATOM 674 CG2 THR A 283 -16.978 19.196 15.271 1.00 0.00 C ATOM 0 H THR A 283 -13.571 16.711 16.049 1.00 0.00 H new ATOM 0 HA THR A 283 -14.959 19.179 16.705 1.00 0.00 H new ATOM 0 HB THR A 283 -16.973 17.221 16.088 1.00 0.00 H new ATOM 0 HG1 THR A 283 -16.625 17.124 13.766 1.00 0.00 H new ATOM 0 HG21 THR A 283 -17.830 19.010 14.617 1.00 0.00 H new ATOM 0 HG22 THR A 283 -17.326 19.646 16.201 1.00 0.00 H new ATOM 0 HG23 THR A 283 -16.283 19.875 14.777 1.00 0.00 H new ATOM 682 N THR A 284 -15.856 18.064 18.790 1.00 0.00 N ATOM 683 CA THR A 284 -16.148 17.443 20.067 1.00 0.00 C ATOM 684 C THR A 284 -17.572 16.910 20.072 1.00 0.00 C ATOM 685 O THR A 284 -18.331 17.149 19.130 1.00 0.00 O ATOM 686 CB THR A 284 -15.968 18.432 21.232 1.00 0.00 C ATOM 687 OG1 THR A 284 -17.051 19.372 21.243 1.00 0.00 O ATOM 688 CG2 THR A 284 -14.643 19.174 21.114 1.00 0.00 C ATOM 0 H THR A 284 -16.124 19.046 18.721 1.00 0.00 H new ATOM 0 HA THR A 284 -15.444 16.622 20.204 1.00 0.00 H new ATOM 0 HB THR A 284 -15.965 17.868 22.165 1.00 0.00 H new ATOM 0 HG1 THR A 284 -16.696 20.279 21.354 1.00 0.00 H new ATOM 0 HG21 THR A 284 -14.539 19.867 21.949 1.00 0.00 H new ATOM 0 HG22 THR A 284 -13.822 18.457 21.132 1.00 0.00 H new ATOM 0 HG23 THR A 284 -14.619 19.729 20.176 1.00 0.00 H new ATOM 696 N LEU A 285 -17.938 16.200 21.130 1.00 0.00 N ATOM 697 CA LEU A 285 -19.292 15.672 21.259 1.00 0.00 C ATOM 698 C LEU A 285 -20.295 16.807 21.486 1.00 0.00 C ATOM 699 O LEU A 285 -21.506 16.602 21.428 1.00 0.00 O ATOM 700 CB LEU A 285 -19.368 14.666 22.414 1.00 0.00 C ATOM 701 CG LEU A 285 -19.701 13.221 22.017 1.00 0.00 C ATOM 702 CD1 LEU A 285 -20.415 12.509 23.155 1.00 0.00 C ATOM 703 CD2 LEU A 285 -20.548 13.184 20.751 1.00 0.00 C ATOM 0 H LEU A 285 -17.320 15.976 21.910 1.00 0.00 H new ATOM 0 HA LEU A 285 -19.547 15.161 20.330 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -18.412 14.668 22.937 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -20.120 15.011 23.123 1.00 0.00 H new ATOM 0 HG LEU A 285 -18.765 12.701 21.813 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -20.644 11.486 22.857 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -19.773 12.496 24.036 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -21.341 13.035 23.389 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -20.770 12.149 20.492 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -21.480 13.723 20.921 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -20.001 13.654 19.933 1.00 0.00 H new ATOM 715 N ASN A 286 -19.778 18.002 21.752 1.00 0.00 N ATOM 716 CA ASN A 286 -20.619 19.179 21.951 1.00 0.00 C ATOM 717 C ASN A 286 -20.764 19.958 20.646 1.00 0.00 C ATOM 718 O ASN A 286 -21.690 20.750 20.477 1.00 0.00 O ATOM 719 CB ASN A 286 -20.024 20.070 23.050 1.00 0.00 C ATOM 720 CG ASN A 286 -20.833 21.331 23.304 1.00 0.00 C ATOM 721 OD1 ASN A 286 -20.275 22.425 23.396 1.00 0.00 O ATOM 722 ND2 ASN A 286 -22.144 21.190 23.437 1.00 0.00 N ATOM 0 H ASN A 286 -18.777 18.182 21.835 1.00 0.00 H new ATOM 0 HA ASN A 286 -21.611 18.854 22.265 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -19.956 19.498 23.975 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -19.008 20.348 22.772 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -22.728 22.005 23.622 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -22.569 20.266 23.354 1.00 0.00 H new ATOM 729 N GLY A 287 -19.846 19.716 19.720 1.00 0.00 N ATOM 730 CA GLY A 287 -19.887 20.391 18.437 1.00 0.00 C ATOM 731 C GLY A 287 -19.125 21.700 18.449 1.00 0.00 C ATOM 732 O GLY A 287 -19.040 22.390 17.433 1.00 0.00 O ATOM 0 H GLY A 287 -19.071 19.062 19.835 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -19.469 19.737 17.672 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -20.925 20.580 18.162 1.00 0.00 H new ATOM 736 N SER A 288 -18.577 22.044 19.603 1.00 0.00 N ATOM 737 CA SER A 288 -17.785 23.256 19.752 1.00 0.00 C ATOM 738 C SER A 288 -16.547 22.966 20.593 1.00 0.00 C ATOM 739 O SER A 288 -16.463 21.920 21.239 1.00 0.00 O ATOM 740 CB SER A 288 -18.623 24.361 20.404 1.00 0.00 C ATOM 741 OG SER A 288 -20.007 24.152 20.177 1.00 0.00 O ATOM 0 H SER A 288 -18.667 21.496 20.458 1.00 0.00 H new ATOM 0 HA SER A 288 -17.470 23.596 18.765 1.00 0.00 H new ATOM 0 HB2 SER A 288 -18.427 24.386 21.476 1.00 0.00 H new ATOM 0 HB3 SER A 288 -18.328 25.331 20.003 1.00 0.00 H new ATOM 0 HG SER A 288 -20.521 24.869 20.604 1.00 0.00 H new ATOM 747 N LEU A 289 -15.586 23.876 20.577 1.00 0.00 N ATOM 748 CA LEU A 289 -14.379 23.713 21.370 1.00 0.00 C ATOM 749 C LEU A 289 -14.247 24.863 22.361 1.00 0.00 C ATOM 750 O LEU A 289 -14.475 26.025 22.008 1.00 0.00 O ATOM 751 CB LEU A 289 -13.142 23.618 20.466 1.00 0.00 C ATOM 752 CG LEU A 289 -12.676 24.930 19.830 1.00 0.00 C ATOM 753 CD1 LEU A 289 -11.169 25.086 19.979 1.00 0.00 C ATOM 754 CD2 LEU A 289 -13.072 24.981 18.362 1.00 0.00 C ATOM 0 H LEU A 289 -15.618 24.733 20.025 1.00 0.00 H new ATOM 0 HA LEU A 289 -14.451 22.781 21.931 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -12.319 23.208 21.051 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -13.352 22.905 19.669 1.00 0.00 H new ATOM 0 HG LEU A 289 -13.163 25.756 20.347 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -10.853 26.024 19.522 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -10.907 25.092 21.037 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -10.667 24.254 19.485 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -12.733 25.921 17.926 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -12.611 24.148 17.832 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -14.156 24.911 18.275 1.00 0.00 H new ATOM 766 N PRO A 290 -13.909 24.548 23.620 1.00 0.00 N ATOM 767 CA PRO A 290 -13.757 25.552 24.675 1.00 0.00 C ATOM 768 C PRO A 290 -12.693 26.588 24.327 1.00 0.00 C ATOM 769 O PRO A 290 -11.675 26.264 23.718 1.00 0.00 O ATOM 770 CB PRO A 290 -13.333 24.735 25.901 1.00 0.00 C ATOM 771 CG PRO A 290 -13.768 23.340 25.605 1.00 0.00 C ATOM 772 CD PRO A 290 -13.659 23.184 24.116 1.00 0.00 C ATOM 0 HA PRO A 290 -14.674 26.120 24.832 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -12.255 24.788 26.057 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -13.805 25.111 26.809 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -13.137 22.616 26.121 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -14.790 23.170 25.942 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -12.675 22.821 23.819 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -14.390 22.474 23.730 1.00 0.00 H new ATOM 780 N LYS A 291 -12.925 27.829 24.734 1.00 0.00 N ATOM 781 CA LYS A 291 -12.022 28.931 24.404 1.00 0.00 C ATOM 782 C LYS A 291 -10.733 28.869 25.225 1.00 0.00 C ATOM 783 O LYS A 291 -9.846 29.706 25.069 1.00 0.00 O ATOM 784 CB LYS A 291 -12.726 30.272 24.623 1.00 0.00 C ATOM 785 CG LYS A 291 -13.772 30.581 23.560 1.00 0.00 C ATOM 786 CD LYS A 291 -14.762 31.632 24.033 1.00 0.00 C ATOM 787 CE LYS A 291 -15.935 31.769 23.073 1.00 0.00 C ATOM 788 NZ LYS A 291 -17.243 31.718 23.780 1.00 0.00 N ATOM 0 H LYS A 291 -13.732 28.101 25.295 1.00 0.00 H new ATOM 0 HA LYS A 291 -11.750 28.836 23.353 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -13.203 30.269 25.603 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -11.982 31.068 24.634 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -13.277 30.929 22.653 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -14.307 29.668 23.300 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -15.131 31.366 25.023 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -14.256 32.592 24.129 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -15.852 32.711 22.532 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -15.892 30.971 22.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -18.015 31.815 23.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -17.334 30.808 24.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -17.296 32.495 24.469 1.00 0.00 H new ATOM 802 N GLY A 292 -10.642 27.878 26.103 1.00 0.00 N ATOM 803 CA GLY A 292 -9.435 27.688 26.877 1.00 0.00 C ATOM 804 C GLY A 292 -8.403 26.866 26.128 1.00 0.00 C ATOM 805 O GLY A 292 -7.206 26.966 26.390 1.00 0.00 O ATOM 0 H GLY A 292 -11.384 27.204 26.291 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -9.010 28.659 27.131 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -9.681 27.193 27.816 1.00 0.00 H new ATOM 809 N VAL A 293 -8.872 26.033 25.210 1.00 0.00 N ATOM 810 CA VAL A 293 -7.989 25.217 24.395 1.00 0.00 C ATOM 811 C VAL A 293 -7.857 25.810 22.995 1.00 0.00 C ATOM 812 O VAL A 293 -8.784 26.444 22.490 1.00 0.00 O ATOM 813 CB VAL A 293 -8.485 23.755 24.303 1.00 0.00 C ATOM 814 CG1 VAL A 293 -8.695 23.172 25.692 1.00 0.00 C ATOM 815 CG2 VAL A 293 -9.766 23.654 23.485 1.00 0.00 C ATOM 0 H VAL A 293 -9.864 25.906 25.012 1.00 0.00 H new ATOM 0 HA VAL A 293 -7.012 25.211 24.878 1.00 0.00 H new ATOM 0 HB VAL A 293 -7.715 23.175 23.794 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -9.044 22.143 25.606 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -7.753 23.191 26.241 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -9.438 23.764 26.226 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -10.088 22.614 23.440 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.545 24.255 23.954 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -9.583 24.021 22.475 1.00 0.00 H new ATOM 825 N GLU A 294 -6.700 25.628 22.380 1.00 0.00 N ATOM 826 CA GLU A 294 -6.503 26.073 21.011 1.00 0.00 C ATOM 827 C GLU A 294 -6.392 24.878 20.067 1.00 0.00 C ATOM 828 O GLU A 294 -5.928 23.810 20.458 1.00 0.00 O ATOM 829 CB GLU A 294 -5.260 26.948 20.917 1.00 0.00 C ATOM 830 CG GLU A 294 -5.580 28.420 20.736 1.00 0.00 C ATOM 831 CD GLU A 294 -5.516 28.846 19.288 1.00 0.00 C ATOM 832 OE1 GLU A 294 -6.332 28.359 18.480 1.00 0.00 O ATOM 833 OE2 GLU A 294 -4.638 29.665 18.949 1.00 0.00 O ATOM 0 H GLU A 294 -5.888 25.178 22.804 1.00 0.00 H new ATOM 0 HA GLU A 294 -7.368 26.664 20.710 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -4.664 26.820 21.821 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -4.648 26.610 20.081 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -6.576 28.624 21.129 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -4.879 29.017 21.319 1.00 0.00 H new ATOM 840 N ALA A 295 -6.816 25.054 18.825 1.00 0.00 N ATOM 841 CA ALA A 295 -6.813 23.959 17.863 1.00 0.00 C ATOM 842 C ALA A 295 -5.935 24.285 16.663 1.00 0.00 C ATOM 843 O ALA A 295 -6.048 25.360 16.075 1.00 0.00 O ATOM 844 CB ALA A 295 -8.233 23.650 17.412 1.00 0.00 C ATOM 0 H ALA A 295 -7.165 25.940 18.459 1.00 0.00 H new ATOM 0 HA ALA A 295 -6.399 23.078 18.354 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -8.216 22.830 16.694 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -8.835 23.364 18.275 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -8.667 24.534 16.944 1.00 0.00 H new ATOM 850 N GLN A 296 -5.060 23.357 16.308 1.00 0.00 N ATOM 851 CA GLN A 296 -4.155 23.538 15.180 1.00 0.00 C ATOM 852 C GLN A 296 -4.152 22.284 14.310 1.00 0.00 C ATOM 853 O GLN A 296 -3.556 21.273 14.676 1.00 0.00 O ATOM 854 CB GLN A 296 -2.742 23.849 15.694 1.00 0.00 C ATOM 855 CG GLN A 296 -1.654 23.758 14.636 1.00 0.00 C ATOM 856 CD GLN A 296 -0.564 22.773 15.014 1.00 0.00 C ATOM 857 OE1 GLN A 296 -0.522 21.647 14.515 1.00 0.00 O ATOM 858 NE2 GLN A 296 0.327 23.189 15.899 1.00 0.00 N ATOM 0 H GLN A 296 -4.956 22.463 16.788 1.00 0.00 H new ATOM 0 HA GLN A 296 -4.495 24.377 14.572 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -2.736 24.853 16.118 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -2.503 23.159 16.503 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -2.098 23.459 13.687 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -1.214 24.744 14.485 1.00 0.00 H new ATOM 0 HE21 GLN A 296 0.258 24.129 16.289 1.00 0.00 H new ATOM 0 HE22 GLN A 296 1.083 22.570 16.191 1.00 0.00 H new ATOM 867 N ASN A 297 -4.826 22.361 13.163 1.00 0.00 N ATOM 868 CA ASN A 297 -4.966 21.222 12.248 1.00 0.00 C ATOM 869 C ASN A 297 -5.541 19.997 12.965 1.00 0.00 C ATOM 870 O ASN A 297 -6.733 19.943 13.258 1.00 0.00 O ATOM 871 CB ASN A 297 -3.617 20.876 11.601 1.00 0.00 C ATOM 872 CG ASN A 297 -3.777 20.224 10.236 1.00 0.00 C ATOM 873 OD1 ASN A 297 -4.223 19.081 10.125 1.00 0.00 O ATOM 874 ND2 ASN A 297 -3.398 20.941 9.189 1.00 0.00 N ATOM 0 H ASN A 297 -5.290 23.210 12.840 1.00 0.00 H new ATOM 0 HA ASN A 297 -5.666 21.513 11.464 1.00 0.00 H new ATOM 0 HB2 ASN A 297 -3.023 21.784 11.499 1.00 0.00 H new ATOM 0 HB3 ASN A 297 -3.064 20.205 12.258 1.00 0.00 H new ATOM 0 HD21 ASN A 297 -3.471 20.550 8.250 1.00 0.00 H new ATOM 0 HD22 ASN A 297 -3.034 21.884 9.322 1.00 0.00 H new ATOM 881 N ARG A 298 -4.684 19.027 13.257 1.00 0.00 N ATOM 882 CA ARG A 298 -5.104 17.800 13.912 1.00 0.00 C ATOM 883 C ARG A 298 -4.590 17.765 15.345 1.00 0.00 C ATOM 884 O ARG A 298 -4.722 16.764 16.044 1.00 0.00 O ATOM 885 CB ARG A 298 -4.583 16.586 13.141 1.00 0.00 C ATOM 886 CG ARG A 298 -3.211 16.798 12.519 1.00 0.00 C ATOM 887 CD ARG A 298 -2.470 15.485 12.356 1.00 0.00 C ATOM 888 NE ARG A 298 -2.448 15.038 10.968 1.00 0.00 N ATOM 889 CZ ARG A 298 -1.590 14.138 10.490 1.00 0.00 C ATOM 890 NH1 ARG A 298 -0.688 13.571 11.287 1.00 0.00 N ATOM 891 NH2 ARG A 298 -1.637 13.794 9.211 1.00 0.00 N ATOM 0 H ARG A 298 -3.687 19.070 13.048 1.00 0.00 H new ATOM 0 HA ARG A 298 -6.193 17.769 13.928 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -4.538 15.731 13.815 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -5.294 16.334 12.354 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -3.321 17.279 11.547 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -2.626 17.473 13.144 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -1.448 15.599 12.716 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -2.943 14.723 12.975 1.00 0.00 H new ATOM 0 HE ARG A 298 -3.131 15.439 10.325 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -0.649 13.824 12.274 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -0.036 12.883 10.911 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -2.330 14.218 8.594 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -0.981 13.105 8.844 1.00 0.00 H new ATOM 905 N THR A 299 -3.992 18.863 15.767 1.00 0.00 N ATOM 906 CA THR A 299 -3.457 18.968 17.105 1.00 0.00 C ATOM 907 C THR A 299 -4.385 19.789 17.991 1.00 0.00 C ATOM 908 O THR A 299 -4.683 20.950 17.697 1.00 0.00 O ATOM 909 CB THR A 299 -2.058 19.616 17.092 1.00 0.00 C ATOM 910 OG1 THR A 299 -1.387 19.313 15.856 1.00 0.00 O ATOM 911 CG2 THR A 299 -1.219 19.125 18.263 1.00 0.00 C ATOM 0 H THR A 299 -3.866 19.698 15.196 1.00 0.00 H new ATOM 0 HA THR A 299 -3.375 17.958 17.507 1.00 0.00 H new ATOM 0 HB THR A 299 -2.183 20.695 17.184 1.00 0.00 H new ATOM 0 HG1 THR A 299 -1.106 20.146 15.424 1.00 0.00 H new ATOM 0 HG21 THR A 299 -0.237 19.597 18.230 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.715 19.383 19.199 1.00 0.00 H new ATOM 0 HG23 THR A 299 -1.103 18.043 18.199 1.00 0.00 H new ATOM 919 N LEU A 300 -4.840 19.180 19.069 1.00 0.00 N ATOM 920 CA LEU A 300 -5.656 19.864 20.046 1.00 0.00 C ATOM 921 C LEU A 300 -4.751 20.344 21.161 1.00 0.00 C ATOM 922 O LEU A 300 -4.334 19.562 22.014 1.00 0.00 O ATOM 923 CB LEU A 300 -6.726 18.916 20.604 1.00 0.00 C ATOM 924 CG LEU A 300 -8.077 19.542 20.974 1.00 0.00 C ATOM 925 CD1 LEU A 300 -7.949 21.036 21.246 1.00 0.00 C ATOM 926 CD2 LEU A 300 -9.101 19.280 19.876 1.00 0.00 C ATOM 0 H LEU A 300 -4.654 18.202 19.289 1.00 0.00 H new ATOM 0 HA LEU A 300 -6.164 20.710 19.583 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -6.904 18.133 19.867 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -6.321 18.431 21.492 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.421 19.071 21.895 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.926 21.444 21.505 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -7.258 21.197 22.073 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -7.571 21.537 20.355 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -10.054 19.730 20.153 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -8.751 19.717 18.941 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -9.231 18.205 19.748 1.00 0.00 H new ATOM 938 N PHE A 301 -4.443 21.621 21.158 1.00 0.00 N ATOM 939 CA PHE A 301 -3.529 22.154 22.138 1.00 0.00 C ATOM 940 C PHE A 301 -4.296 22.735 23.302 1.00 0.00 C ATOM 941 O PHE A 301 -5.000 23.732 23.169 1.00 0.00 O ATOM 942 CB PHE A 301 -2.638 23.227 21.510 1.00 0.00 C ATOM 943 CG PHE A 301 -1.272 22.729 21.128 1.00 0.00 C ATOM 944 CD1 PHE A 301 -0.494 22.033 22.038 1.00 0.00 C ATOM 945 CD2 PHE A 301 -0.768 22.960 19.857 1.00 0.00 C ATOM 946 CE1 PHE A 301 0.762 21.575 21.688 1.00 0.00 C ATOM 947 CE2 PHE A 301 0.487 22.504 19.502 1.00 0.00 C ATOM 948 CZ PHE A 301 1.253 21.811 20.419 1.00 0.00 C ATOM 0 H PHE A 301 -4.809 22.303 20.494 1.00 0.00 H new ATOM 0 HA PHE A 301 -2.896 21.343 22.499 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -3.132 23.624 20.623 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -2.531 24.054 22.212 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -0.873 21.846 23.032 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -1.363 23.502 19.137 1.00 0.00 H new ATOM 0 HE1 PHE A 301 1.359 21.033 22.406 1.00 0.00 H new ATOM 0 HE2 PHE A 301 0.869 22.689 18.509 1.00 0.00 H new ATOM 0 HZ PHE A 301 2.235 21.454 20.144 1.00 0.00 H new ATOM 958 N PHE A 302 -4.146 22.116 24.448 1.00 0.00 N ATOM 959 CA PHE A 302 -4.708 22.660 25.657 1.00 0.00 C ATOM 960 C PHE A 302 -3.801 23.774 26.105 1.00 0.00 C ATOM 961 O PHE A 302 -2.642 23.543 26.444 1.00 0.00 O ATOM 962 CB PHE A 302 -4.845 21.590 26.731 1.00 0.00 C ATOM 963 CG PHE A 302 -6.056 20.719 26.553 1.00 0.00 C ATOM 964 CD1 PHE A 302 -6.357 20.170 25.317 1.00 0.00 C ATOM 965 CD2 PHE A 302 -6.890 20.445 27.622 1.00 0.00 C ATOM 966 CE1 PHE A 302 -7.464 19.367 25.153 1.00 0.00 C ATOM 967 CE2 PHE A 302 -8.001 19.641 27.462 1.00 0.00 C ATOM 968 CZ PHE A 302 -8.288 19.101 26.227 1.00 0.00 C ATOM 0 H PHE A 302 -3.641 21.238 24.567 1.00 0.00 H new ATOM 0 HA PHE A 302 -5.714 23.039 25.475 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -3.952 20.964 26.726 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -4.892 22.070 27.708 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -5.716 20.374 24.472 1.00 0.00 H new ATOM 0 HD2 PHE A 302 -6.670 20.865 28.592 1.00 0.00 H new ATOM 0 HE1 PHE A 302 -7.687 18.946 24.184 1.00 0.00 H new ATOM 0 HE2 PHE A 302 -8.645 19.435 28.304 1.00 0.00 H new ATOM 0 HZ PHE A 302 -9.156 18.471 26.100 1.00 0.00 H new ATOM 978 N ARG A 303 -4.319 24.985 26.082 1.00 0.00 N ATOM 979 CA ARG A 303 -3.464 26.156 26.162 1.00 0.00 C ATOM 980 C ARG A 303 -3.000 26.410 27.591 1.00 0.00 C ATOM 981 O ARG A 303 -2.194 27.309 27.849 1.00 0.00 O ATOM 982 CB ARG A 303 -4.162 27.397 25.602 1.00 0.00 C ATOM 983 CG ARG A 303 -3.321 28.191 24.602 1.00 0.00 C ATOM 984 CD ARG A 303 -1.843 27.802 24.639 1.00 0.00 C ATOM 985 NE ARG A 303 -0.959 28.923 24.335 1.00 0.00 N ATOM 986 CZ ARG A 303 -0.416 29.709 25.265 1.00 0.00 C ATOM 987 NH1 ARG A 303 -0.675 29.499 26.552 1.00 0.00 N ATOM 988 NH2 ARG A 303 0.397 30.694 24.908 1.00 0.00 N ATOM 0 H ARG A 303 -5.316 25.185 26.009 1.00 0.00 H new ATOM 0 HA ARG A 303 -2.586 25.953 25.549 1.00 0.00 H new ATOM 0 HB2 ARG A 303 -5.089 27.091 25.118 1.00 0.00 H new ATOM 0 HB3 ARG A 303 -4.435 28.051 26.430 1.00 0.00 H new ATOM 0 HG2 ARG A 303 -3.710 28.030 23.597 1.00 0.00 H new ATOM 0 HG3 ARG A 303 -3.418 29.256 24.815 1.00 0.00 H new ATOM 0 HD2 ARG A 303 -1.599 27.409 25.626 1.00 0.00 H new ATOM 0 HD3 ARG A 303 -1.665 26.999 23.924 1.00 0.00 H new ATOM 0 HE ARG A 303 -0.745 29.116 23.357 1.00 0.00 H new ATOM 0 HH11 ARG A 303 -1.291 28.735 26.830 1.00 0.00 H new ATOM 0 HH12 ARG A 303 -0.258 30.102 27.261 1.00 0.00 H new ATOM 0 HH21 ARG A 303 0.607 30.850 23.922 1.00 0.00 H new ATOM 0 HH22 ARG A 303 0.813 31.295 25.619 1.00 0.00 H new ATOM 1002 N GLY A 304 -3.524 25.618 28.504 1.00 0.00 N ATOM 1003 CA GLY A 304 -3.136 25.692 29.884 1.00 0.00 C ATOM 1004 C GLY A 304 -3.409 24.382 30.579 1.00 0.00 C ATOM 1005 O GLY A 304 -3.397 23.329 29.944 1.00 0.00 O ATOM 0 H GLY A 304 -4.229 24.909 28.304 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -2.076 25.936 29.958 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.683 26.494 30.379 1.00 0.00 H new ATOM 1009 N PRO A 305 -3.672 24.417 31.880 1.00 0.00 N ATOM 1010 CA PRO A 305 -3.980 23.226 32.663 1.00 0.00 C ATOM 1011 C PRO A 305 -5.428 22.783 32.462 1.00 0.00 C ATOM 1012 O PRO A 305 -6.302 23.604 32.170 1.00 0.00 O ATOM 1013 CB PRO A 305 -3.738 23.684 34.111 1.00 0.00 C ATOM 1014 CG PRO A 305 -3.202 25.079 34.014 1.00 0.00 C ATOM 1015 CD PRO A 305 -3.692 25.616 32.710 1.00 0.00 C ATOM 0 HA PRO A 305 -3.375 22.365 32.378 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -4.662 23.660 34.688 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -3.029 23.027 34.616 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -3.553 25.691 34.845 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -2.113 25.083 34.053 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -4.692 26.043 32.791 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -3.042 26.398 32.318 1.00 0.00 H new ATOM 1023 N ILE A 306 -5.688 21.492 32.617 1.00 0.00 N ATOM 1024 CA ILE A 306 -7.025 20.968 32.379 1.00 0.00 C ATOM 1025 C ILE A 306 -7.934 21.239 33.576 1.00 0.00 C ATOM 1026 O ILE A 306 -7.524 21.132 34.732 1.00 0.00 O ATOM 1027 CB ILE A 306 -7.011 19.455 32.010 1.00 0.00 C ATOM 1028 CG1 ILE A 306 -7.983 19.208 30.853 1.00 0.00 C ATOM 1029 CG2 ILE A 306 -7.350 18.553 33.197 1.00 0.00 C ATOM 1030 CD1 ILE A 306 -8.124 17.754 30.462 1.00 0.00 C ATOM 0 H ILE A 306 -5.000 20.796 32.903 1.00 0.00 H new ATOM 0 HA ILE A 306 -7.429 21.496 31.515 1.00 0.00 H new ATOM 0 HB ILE A 306 -5.996 19.197 31.708 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -8.964 19.595 31.128 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -7.648 19.775 29.985 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -7.325 17.510 32.880 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -6.621 18.708 33.992 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.346 18.796 33.566 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -8.830 17.666 29.636 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -7.154 17.365 30.153 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -8.490 17.182 31.315 1.00 0.00 H new ATOM 1042 N THR A 307 -9.158 21.637 33.281 1.00 0.00 N ATOM 1043 CA THR A 307 -10.146 21.919 34.303 1.00 0.00 C ATOM 1044 C THR A 307 -11.389 21.072 34.054 1.00 0.00 C ATOM 1045 O THR A 307 -11.485 20.416 33.018 1.00 0.00 O ATOM 1046 CB THR A 307 -10.511 23.414 34.292 1.00 0.00 C ATOM 1047 OG1 THR A 307 -9.697 24.099 33.329 1.00 0.00 O ATOM 1048 CG2 THR A 307 -10.304 24.035 35.666 1.00 0.00 C ATOM 0 H THR A 307 -9.494 21.773 32.327 1.00 0.00 H new ATOM 0 HA THR A 307 -9.732 21.672 35.281 1.00 0.00 H new ATOM 0 HB THR A 307 -11.563 23.510 34.025 1.00 0.00 H new ATOM 0 HG1 THR A 307 -9.931 25.051 33.321 1.00 0.00 H new ATOM 0 HG21 THR A 307 -10.569 25.092 35.631 1.00 0.00 H new ATOM 0 HG22 THR A 307 -10.936 23.526 36.394 1.00 0.00 H new ATOM 0 HG23 THR A 307 -9.259 23.932 35.958 1.00 0.00 H new ATOM 1056 N TYR A 308 -12.339 21.079 34.985 1.00 0.00 N ATOM 1057 CA TYR A 308 -13.540 20.265 34.840 1.00 0.00 C ATOM 1058 C TYR A 308 -14.369 20.727 33.649 1.00 0.00 C ATOM 1059 O TYR A 308 -15.073 19.935 33.024 1.00 0.00 O ATOM 1060 CB TYR A 308 -14.373 20.263 36.121 1.00 0.00 C ATOM 1061 CG TYR A 308 -14.366 18.915 36.804 1.00 0.00 C ATOM 1062 CD1 TYR A 308 -15.287 17.935 36.457 1.00 0.00 C ATOM 1063 CD2 TYR A 308 -13.418 18.611 37.773 1.00 0.00 C ATOM 1064 CE1 TYR A 308 -15.265 16.690 37.056 1.00 0.00 C ATOM 1065 CE2 TYR A 308 -13.393 17.372 38.381 1.00 0.00 C ATOM 1066 CZ TYR A 308 -14.316 16.415 38.018 1.00 0.00 C ATOM 1067 OH TYR A 308 -14.280 15.173 38.611 1.00 0.00 O ATOM 0 H TYR A 308 -12.301 21.634 35.840 1.00 0.00 H new ATOM 0 HA TYR A 308 -13.223 19.239 34.654 1.00 0.00 H new ATOM 0 HB2 TYR A 308 -13.985 21.017 36.806 1.00 0.00 H new ATOM 0 HB3 TYR A 308 -15.400 20.544 35.885 1.00 0.00 H new ATOM 0 HD1 TYR A 308 -16.033 18.150 35.706 1.00 0.00 H new ATOM 0 HD2 TYR A 308 -12.689 19.356 38.055 1.00 0.00 H new ATOM 0 HE1 TYR A 308 -15.986 15.937 36.773 1.00 0.00 H new ATOM 0 HE2 TYR A 308 -12.654 17.154 39.137 1.00 0.00 H new ATOM 0 HH TYR A 308 -13.458 14.708 38.348 1.00 0.00 H new ATOM 1077 N SER A 309 -14.266 22.010 33.333 1.00 0.00 N ATOM 1078 CA SER A 309 -14.953 22.587 32.186 1.00 0.00 C ATOM 1079 C SER A 309 -14.372 22.052 30.871 1.00 0.00 C ATOM 1080 O SER A 309 -14.953 22.238 29.802 1.00 0.00 O ATOM 1081 CB SER A 309 -14.820 24.109 32.244 1.00 0.00 C ATOM 1082 OG SER A 309 -13.818 24.487 33.179 1.00 0.00 O ATOM 0 H SER A 309 -13.706 22.678 33.862 1.00 0.00 H new ATOM 0 HA SER A 309 -16.006 22.306 32.222 1.00 0.00 H new ATOM 0 HB2 SER A 309 -14.568 24.496 31.256 1.00 0.00 H new ATOM 0 HB3 SER A 309 -15.775 24.553 32.526 1.00 0.00 H new ATOM 0 HG SER A 309 -13.744 25.464 33.203 1.00 0.00 H new ATOM 1088 N LEU A 310 -13.228 21.378 30.960 1.00 0.00 N ATOM 1089 CA LEU A 310 -12.541 20.854 29.785 1.00 0.00 C ATOM 1090 C LEU A 310 -12.833 19.365 29.596 1.00 0.00 C ATOM 1091 O LEU A 310 -12.430 18.771 28.595 1.00 0.00 O ATOM 1092 CB LEU A 310 -11.029 21.078 29.925 1.00 0.00 C ATOM 1093 CG LEU A 310 -10.402 22.083 28.948 1.00 0.00 C ATOM 1094 CD1 LEU A 310 -11.379 23.193 28.587 1.00 0.00 C ATOM 1095 CD2 LEU A 310 -9.130 22.672 29.542 1.00 0.00 C ATOM 0 H LEU A 310 -12.755 21.181 31.842 1.00 0.00 H new ATOM 0 HA LEU A 310 -12.908 21.386 28.907 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -10.825 21.414 30.941 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -10.527 20.119 29.800 1.00 0.00 H new ATOM 0 HG LEU A 310 -10.153 21.547 28.032 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -10.902 23.886 27.894 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -12.263 22.761 28.118 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -11.672 23.728 29.490 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -8.696 23.383 28.839 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -9.367 23.183 30.475 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -8.416 21.872 29.737 1.00 0.00 H new ATOM 1107 N ALA A 311 -13.533 18.768 30.559 1.00 0.00 N ATOM 1108 CA ALA A 311 -13.840 17.340 30.510 1.00 0.00 C ATOM 1109 C ALA A 311 -14.942 17.042 29.494 1.00 0.00 C ATOM 1110 O ALA A 311 -16.016 17.650 29.530 1.00 0.00 O ATOM 1111 CB ALA A 311 -14.239 16.841 31.892 1.00 0.00 C ATOM 0 H ALA A 311 -13.897 19.250 31.381 1.00 0.00 H new ATOM 0 HA ALA A 311 -12.942 16.812 30.189 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -14.465 15.776 31.843 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -13.418 17.006 32.589 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -15.120 17.384 32.234 1.00 0.00 H new ATOM 1117 N GLY A 312 -14.682 16.093 28.603 1.00 0.00 N ATOM 1118 CA GLY A 312 -15.644 15.752 27.572 1.00 0.00 C ATOM 1119 C GLY A 312 -15.047 14.867 26.491 1.00 0.00 C ATOM 1120 O GLY A 312 -13.888 14.460 26.592 1.00 0.00 O ATOM 0 H GLY A 312 -13.818 15.551 28.576 1.00 0.00 H new ATOM 0 HA2 GLY A 312 -16.494 15.242 28.026 1.00 0.00 H new ATOM 0 HA3 GLY A 312 -16.026 16.667 27.119 1.00 0.00 H new ATOM 1124 N THR A 313 -15.839 14.570 25.461 1.00 0.00 N ATOM 1125 CA THR A 313 -15.397 13.712 24.365 1.00 0.00 C ATOM 1126 C THR A 313 -14.860 14.528 23.192 1.00 0.00 C ATOM 1127 O THR A 313 -15.564 15.373 22.628 1.00 0.00 O ATOM 1128 CB THR A 313 -16.550 12.822 23.865 1.00 0.00 C ATOM 1129 OG1 THR A 313 -17.524 12.655 24.903 1.00 0.00 O ATOM 1130 CG2 THR A 313 -16.034 11.462 23.420 1.00 0.00 C ATOM 0 H THR A 313 -16.794 14.914 25.364 1.00 0.00 H new ATOM 0 HA THR A 313 -14.594 13.088 24.758 1.00 0.00 H new ATOM 0 HB THR A 313 -17.013 13.312 23.008 1.00 0.00 H new ATOM 0 HG1 THR A 313 -17.069 12.509 25.758 1.00 0.00 H new ATOM 0 HG21 THR A 313 -16.868 10.853 23.071 1.00 0.00 H new ATOM 0 HG22 THR A 313 -15.316 11.592 22.610 1.00 0.00 H new ATOM 0 HG23 THR A 313 -15.547 10.965 24.259 1.00 0.00 H new ATOM 1138 N TYR A 314 -13.605 14.276 22.841 1.00 0.00 N ATOM 1139 CA TYR A 314 -12.979 14.903 21.685 1.00 0.00 C ATOM 1140 C TYR A 314 -12.856 13.881 20.555 1.00 0.00 C ATOM 1141 O TYR A 314 -12.306 12.800 20.748 1.00 0.00 O ATOM 1142 CB TYR A 314 -11.595 15.450 22.056 1.00 0.00 C ATOM 1143 CG TYR A 314 -11.620 16.712 22.901 1.00 0.00 C ATOM 1144 CD1 TYR A 314 -12.726 17.040 23.680 1.00 0.00 C ATOM 1145 CD2 TYR A 314 -10.531 17.575 22.924 1.00 0.00 C ATOM 1146 CE1 TYR A 314 -12.745 18.184 24.451 1.00 0.00 C ATOM 1147 CE2 TYR A 314 -10.544 18.721 23.696 1.00 0.00 C ATOM 1148 CZ TYR A 314 -11.652 19.021 24.456 1.00 0.00 C ATOM 1149 OH TYR A 314 -11.667 20.158 25.229 1.00 0.00 O ATOM 0 H TYR A 314 -12.995 13.634 23.348 1.00 0.00 H new ATOM 0 HA TYR A 314 -13.599 15.736 21.353 1.00 0.00 H new ATOM 0 HB2 TYR A 314 -11.046 14.678 22.595 1.00 0.00 H new ATOM 0 HB3 TYR A 314 -11.041 15.653 21.139 1.00 0.00 H new ATOM 0 HD1 TYR A 314 -13.586 16.386 23.681 1.00 0.00 H new ATOM 0 HD2 TYR A 314 -9.660 17.346 22.328 1.00 0.00 H new ATOM 0 HE1 TYR A 314 -13.613 18.422 25.048 1.00 0.00 H new ATOM 0 HE2 TYR A 314 -9.688 19.379 23.703 1.00 0.00 H new ATOM 0 HH TYR A 314 -10.820 20.638 25.121 1.00 0.00 H new ATOM 1159 N ILE A 315 -13.388 14.225 19.391 1.00 0.00 N ATOM 1160 CA ILE A 315 -13.438 13.318 18.246 1.00 0.00 C ATOM 1161 C ILE A 315 -12.722 13.949 17.051 1.00 0.00 C ATOM 1162 O ILE A 315 -12.798 15.159 16.837 1.00 0.00 O ATOM 1163 CB ILE A 315 -14.910 13.040 17.847 1.00 0.00 C ATOM 1164 CG1 ILE A 315 -15.786 12.892 19.094 1.00 0.00 C ATOM 1165 CG2 ILE A 315 -15.019 11.802 16.972 1.00 0.00 C ATOM 1166 CD1 ILE A 315 -17.119 13.591 18.982 1.00 0.00 C ATOM 0 H ILE A 315 -13.798 15.141 19.210 1.00 0.00 H new ATOM 0 HA ILE A 315 -12.949 12.385 18.525 1.00 0.00 H new ATOM 0 HB ILE A 315 -15.266 13.893 17.269 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.956 11.832 19.285 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -15.248 13.289 19.955 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -16.063 11.633 16.709 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -14.434 11.946 16.063 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.638 10.938 17.516 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -17.686 13.443 19.901 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -16.958 14.657 18.822 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -17.677 13.178 18.142 1.00 0.00 H new ATOM 1178 N CYS A 316 -12.008 13.151 16.288 1.00 0.00 N ATOM 1179 CA CYS A 316 -11.449 13.631 15.039 1.00 0.00 C ATOM 1180 C CYS A 316 -11.801 12.672 13.916 1.00 0.00 C ATOM 1181 O CYS A 316 -11.811 11.462 14.107 1.00 0.00 O ATOM 1182 CB CYS A 316 -9.932 13.785 15.152 1.00 0.00 C ATOM 1183 SG CYS A 316 -9.154 12.663 16.360 1.00 0.00 S ATOM 0 H CYS A 316 -11.801 12.176 16.505 1.00 0.00 H new ATOM 0 HA CYS A 316 -11.875 14.610 14.817 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -9.487 13.611 14.172 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -9.702 14.814 15.429 1.00 0.00 H new ATOM 1188 N GLU A 317 -12.078 13.223 12.748 1.00 0.00 N ATOM 1189 CA GLU A 317 -12.439 12.435 11.579 1.00 0.00 C ATOM 1190 C GLU A 317 -11.502 12.761 10.428 1.00 0.00 C ATOM 1191 O GLU A 317 -11.063 13.897 10.288 1.00 0.00 O ATOM 1192 CB GLU A 317 -13.889 12.707 11.163 1.00 0.00 C ATOM 1193 CG GLU A 317 -14.764 13.243 12.286 1.00 0.00 C ATOM 1194 CD GLU A 317 -16.193 13.475 11.851 1.00 0.00 C ATOM 1195 OE1 GLU A 317 -16.436 14.401 11.052 1.00 0.00 O ATOM 1196 OE2 GLU A 317 -17.086 12.739 12.314 1.00 0.00 O ATOM 0 H GLU A 317 -12.060 14.229 12.581 1.00 0.00 H new ATOM 0 HA GLU A 317 -12.347 11.379 11.834 1.00 0.00 H new ATOM 0 HB2 GLU A 317 -13.892 13.422 10.341 1.00 0.00 H new ATOM 0 HB3 GLU A 317 -14.327 11.784 10.784 1.00 0.00 H new ATOM 0 HG2 GLU A 317 -14.751 12.539 13.118 1.00 0.00 H new ATOM 0 HG3 GLU A 317 -14.344 14.179 12.654 1.00 0.00 H new ATOM 1203 N ALA A 318 -11.168 11.774 9.625 1.00 0.00 N ATOM 1204 CA ALA A 318 -10.282 11.995 8.503 1.00 0.00 C ATOM 1205 C ALA A 318 -10.921 11.457 7.245 1.00 0.00 C ATOM 1206 O ALA A 318 -11.361 10.307 7.220 1.00 0.00 O ATOM 1207 CB ALA A 318 -8.938 11.330 8.749 1.00 0.00 C ATOM 0 H ALA A 318 -11.495 10.813 9.728 1.00 0.00 H new ATOM 0 HA ALA A 318 -10.111 13.065 8.385 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -8.283 11.506 7.895 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -8.484 11.749 9.647 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -9.081 10.258 8.881 1.00 0.00 H new ATOM 1213 N THR A 319 -10.993 12.274 6.206 1.00 0.00 N ATOM 1214 CA THR A 319 -11.588 11.820 4.969 1.00 0.00 C ATOM 1215 C THR A 319 -10.499 11.497 3.961 1.00 0.00 C ATOM 1216 O THR A 319 -9.608 12.306 3.712 1.00 0.00 O ATOM 1217 CB THR A 319 -12.550 12.871 4.395 1.00 0.00 C ATOM 1218 OG1 THR A 319 -13.367 13.393 5.452 1.00 0.00 O ATOM 1219 CG2 THR A 319 -13.432 12.275 3.309 1.00 0.00 C ATOM 0 H THR A 319 -10.653 13.236 6.197 1.00 0.00 H new ATOM 0 HA THR A 319 -12.164 10.919 5.178 1.00 0.00 H new ATOM 0 HB THR A 319 -11.961 13.672 3.949 1.00 0.00 H new ATOM 0 HG1 THR A 319 -13.878 14.162 5.122 1.00 0.00 H new ATOM 0 HG21 THR A 319 -14.102 13.043 2.922 1.00 0.00 H new ATOM 0 HG22 THR A 319 -12.807 11.897 2.500 1.00 0.00 H new ATOM 0 HG23 THR A 319 -14.020 11.457 3.726 1.00 0.00 H new ATOM 1227 N ASN A 320 -10.553 10.289 3.432 1.00 0.00 N ATOM 1228 CA ASN A 320 -9.565 9.813 2.483 1.00 0.00 C ATOM 1229 C ASN A 320 -10.272 9.172 1.297 1.00 0.00 C ATOM 1230 O ASN A 320 -11.472 8.917 1.364 1.00 0.00 O ATOM 1231 CB ASN A 320 -8.650 8.780 3.153 1.00 0.00 C ATOM 1232 CG ASN A 320 -7.468 9.405 3.864 1.00 0.00 C ATOM 1233 OD1 ASN A 320 -7.627 10.299 4.687 1.00 0.00 O ATOM 1234 ND2 ASN A 320 -6.274 8.925 3.561 1.00 0.00 N ATOM 0 H ASN A 320 -11.283 9.610 3.648 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.962 10.654 2.141 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -9.231 8.199 3.869 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -8.285 8.083 2.398 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -5.443 9.300 4.018 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -6.184 8.180 2.870 1.00 0.00 H new ATOM 1241 N PRO A 321 -9.549 8.877 0.204 1.00 0.00 N ATOM 1242 CA PRO A 321 -10.126 8.184 -0.956 1.00 0.00 C ATOM 1243 C PRO A 321 -10.579 6.758 -0.625 1.00 0.00 C ATOM 1244 O PRO A 321 -11.347 6.149 -1.372 1.00 0.00 O ATOM 1245 CB PRO A 321 -8.981 8.159 -1.975 1.00 0.00 C ATOM 1246 CG PRO A 321 -7.741 8.359 -1.173 1.00 0.00 C ATOM 1247 CD PRO A 321 -8.132 9.220 -0.008 1.00 0.00 C ATOM 0 HA PRO A 321 -11.022 8.688 -1.318 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -8.953 7.212 -2.513 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -9.099 8.946 -2.720 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -7.338 7.405 -0.834 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -6.965 8.839 -1.769 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -7.529 9.003 0.874 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -8.003 10.279 -0.229 1.00 0.00 H new ATOM 1255 N ILE A 322 -10.108 6.228 0.502 1.00 0.00 N ATOM 1256 CA ILE A 322 -10.468 4.879 0.912 1.00 0.00 C ATOM 1257 C ILE A 322 -11.656 4.907 1.870 1.00 0.00 C ATOM 1258 O ILE A 322 -12.351 3.904 2.038 1.00 0.00 O ATOM 1259 CB ILE A 322 -9.283 4.149 1.582 1.00 0.00 C ATOM 1260 CG1 ILE A 322 -7.950 4.650 1.019 1.00 0.00 C ATOM 1261 CG2 ILE A 322 -9.408 2.645 1.380 1.00 0.00 C ATOM 1262 CD1 ILE A 322 -7.223 5.607 1.939 1.00 0.00 C ATOM 0 H ILE A 322 -9.479 6.712 1.143 1.00 0.00 H new ATOM 0 HA ILE A 322 -10.741 4.332 0.010 1.00 0.00 H new ATOM 0 HB ILE A 322 -9.307 4.364 2.650 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -7.306 3.794 0.817 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -8.131 5.144 0.065 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -8.567 2.143 1.857 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -10.339 2.294 1.825 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -9.408 2.420 0.314 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -6.288 5.919 1.474 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -7.847 6.482 2.121 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -7.009 5.110 2.885 1.00 0.00 H new ATOM 1274 N GLY A 323 -11.891 6.064 2.482 1.00 0.00 N ATOM 1275 CA GLY A 323 -13.035 6.222 3.363 1.00 0.00 C ATOM 1276 C GLY A 323 -12.808 7.269 4.438 1.00 0.00 C ATOM 1277 O GLY A 323 -11.796 7.974 4.425 1.00 0.00 O ATOM 0 H GLY A 323 -11.309 6.896 2.383 1.00 0.00 H new ATOM 0 HA2 GLY A 323 -13.908 6.498 2.772 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -13.259 5.266 3.835 1.00 0.00 H new ATOM 1281 N THR A 324 -13.746 7.359 5.367 1.00 0.00 N ATOM 1282 CA THR A 324 -13.667 8.301 6.473 1.00 0.00 C ATOM 1283 C THR A 324 -13.699 7.553 7.790 1.00 0.00 C ATOM 1284 O THR A 324 -14.568 6.714 8.022 1.00 0.00 O ATOM 1285 CB THR A 324 -14.838 9.303 6.439 1.00 0.00 C ATOM 1286 OG1 THR A 324 -15.058 9.754 5.097 1.00 0.00 O ATOM 1287 CG2 THR A 324 -14.568 10.495 7.348 1.00 0.00 C ATOM 0 H THR A 324 -14.586 6.780 5.376 1.00 0.00 H new ATOM 0 HA THR A 324 -12.731 8.851 6.375 1.00 0.00 H new ATOM 0 HB THR A 324 -15.731 8.793 6.801 1.00 0.00 H new ATOM 0 HG1 THR A 324 -15.804 10.389 5.083 1.00 0.00 H new ATOM 0 HG21 THR A 324 -15.411 11.185 7.304 1.00 0.00 H new ATOM 0 HG22 THR A 324 -14.436 10.148 8.373 1.00 0.00 H new ATOM 0 HG23 THR A 324 -13.663 11.006 7.019 1.00 0.00 H new ATOM 1295 N ARG A 325 -12.735 7.843 8.635 1.00 0.00 N ATOM 1296 CA ARG A 325 -12.679 7.251 9.952 1.00 0.00 C ATOM 1297 C ARG A 325 -12.616 8.353 10.988 1.00 0.00 C ATOM 1298 O ARG A 325 -12.116 9.443 10.709 1.00 0.00 O ATOM 1299 CB ARG A 325 -11.468 6.328 10.084 1.00 0.00 C ATOM 1300 CG ARG A 325 -11.391 5.261 9.006 1.00 0.00 C ATOM 1301 CD ARG A 325 -11.747 3.891 9.556 1.00 0.00 C ATOM 1302 NE ARG A 325 -10.584 3.187 10.099 1.00 0.00 N ATOM 1303 CZ ARG A 325 -10.278 1.921 9.804 1.00 0.00 C ATOM 1304 NH1 ARG A 325 -10.976 1.258 8.888 1.00 0.00 N ATOM 1305 NH2 ARG A 325 -9.253 1.321 10.398 1.00 0.00 N ATOM 0 H ARG A 325 -11.974 8.490 8.431 1.00 0.00 H new ATOM 0 HA ARG A 325 -13.574 6.650 10.110 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -10.559 6.929 10.053 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -11.496 5.844 11.060 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -12.069 5.515 8.191 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -10.385 5.236 8.587 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -12.499 4.001 10.337 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -12.195 3.290 8.765 1.00 0.00 H new ATOM 0 HE ARG A 325 -9.972 3.693 10.740 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -11.750 1.716 8.406 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -10.738 0.291 8.667 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -8.694 1.827 11.084 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -9.025 0.354 10.168 1.00 0.00 H new ATOM 1319 N SER A 326 -13.117 8.069 12.170 1.00 0.00 N ATOM 1320 CA SER A 326 -13.172 9.047 13.234 1.00 0.00 C ATOM 1321 C SER A 326 -12.782 8.391 14.549 1.00 0.00 C ATOM 1322 O SER A 326 -13.074 7.216 14.773 1.00 0.00 O ATOM 1323 CB SER A 326 -14.584 9.636 13.339 1.00 0.00 C ATOM 1324 OG SER A 326 -15.361 9.322 12.192 1.00 0.00 O ATOM 0 H SER A 326 -13.497 7.156 12.420 1.00 0.00 H new ATOM 0 HA SER A 326 -12.473 9.854 13.014 1.00 0.00 H new ATOM 0 HB2 SER A 326 -15.076 9.249 14.231 1.00 0.00 H new ATOM 0 HB3 SER A 326 -14.521 10.718 13.453 1.00 0.00 H new ATOM 0 HG SER A 326 -16.256 9.709 12.288 1.00 0.00 H new ATOM 1330 N GLY A 327 -12.107 9.136 15.402 1.00 0.00 N ATOM 1331 CA GLY A 327 -11.774 8.630 16.706 1.00 0.00 C ATOM 1332 C GLY A 327 -12.143 9.619 17.774 1.00 0.00 C ATOM 1333 O GLY A 327 -11.981 10.818 17.591 1.00 0.00 O ATOM 0 H GLY A 327 -11.784 10.085 15.212 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -12.296 7.689 16.880 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -10.706 8.416 16.756 1.00 0.00 H new ATOM 1337 N GLN A 328 -12.620 9.117 18.886 1.00 0.00 N ATOM 1338 CA GLN A 328 -13.059 9.947 19.978 1.00 0.00 C ATOM 1339 C GLN A 328 -12.415 9.493 21.273 1.00 0.00 C ATOM 1340 O GLN A 328 -12.185 8.303 21.485 1.00 0.00 O ATOM 1341 CB GLN A 328 -14.587 9.905 20.107 1.00 0.00 C ATOM 1342 CG GLN A 328 -15.136 8.558 20.547 1.00 0.00 C ATOM 1343 CD GLN A 328 -15.642 7.723 19.387 1.00 0.00 C ATOM 1344 OE1 GLN A 328 -16.271 8.239 18.464 1.00 0.00 O ATOM 1345 NE2 GLN A 328 -15.371 6.428 19.424 1.00 0.00 N ATOM 0 H GLN A 328 -12.715 8.116 19.059 1.00 0.00 H new ATOM 0 HA GLN A 328 -12.756 10.974 19.773 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -14.901 10.665 20.823 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -15.029 10.169 19.147 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -14.356 8.007 21.073 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -15.948 8.716 21.257 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -14.846 6.039 20.208 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -15.687 5.819 18.669 1.00 0.00 H new ATOM 1354 N VAL A 329 -12.126 10.448 22.123 1.00 0.00 N ATOM 1355 CA VAL A 329 -11.563 10.181 23.424 1.00 0.00 C ATOM 1356 C VAL A 329 -12.310 11.006 24.456 1.00 0.00 C ATOM 1357 O VAL A 329 -12.724 12.130 24.173 1.00 0.00 O ATOM 1358 CB VAL A 329 -10.045 10.492 23.470 1.00 0.00 C ATOM 1359 CG1 VAL A 329 -9.782 11.990 23.398 1.00 0.00 C ATOM 1360 CG2 VAL A 329 -9.410 9.891 24.716 1.00 0.00 C ATOM 0 H VAL A 329 -12.276 11.438 21.930 1.00 0.00 H new ATOM 0 HA VAL A 329 -11.674 9.119 23.644 1.00 0.00 H new ATOM 0 HB VAL A 329 -9.585 10.033 22.594 1.00 0.00 H new ATOM 0 HG11 VAL A 329 -8.708 12.173 23.433 1.00 0.00 H new ATOM 0 HG12 VAL A 329 -10.188 12.386 22.467 1.00 0.00 H new ATOM 0 HG13 VAL A 329 -10.262 12.485 24.243 1.00 0.00 H new ATOM 0 HG21 VAL A 329 -8.345 10.121 24.728 1.00 0.00 H new ATOM 0 HG22 VAL A 329 -9.882 10.311 25.604 1.00 0.00 H new ATOM 0 HG23 VAL A 329 -9.548 8.810 24.709 1.00 0.00 H new ATOM 1370 N GLU A 330 -12.507 10.460 25.634 1.00 0.00 N ATOM 1371 CA GLU A 330 -13.240 11.170 26.655 1.00 0.00 C ATOM 1372 C GLU A 330 -12.332 11.437 27.823 1.00 0.00 C ATOM 1373 O GLU A 330 -11.807 10.521 28.457 1.00 0.00 O ATOM 1374 CB GLU A 330 -14.456 10.380 27.109 1.00 0.00 C ATOM 1375 CG GLU A 330 -15.246 11.053 28.220 1.00 0.00 C ATOM 1376 CD GLU A 330 -16.682 11.320 27.828 1.00 0.00 C ATOM 1377 OE1 GLU A 330 -17.512 10.394 27.923 1.00 0.00 O ATOM 1378 OE2 GLU A 330 -16.990 12.457 27.420 1.00 0.00 O ATOM 0 H GLU A 330 -12.173 9.536 25.907 1.00 0.00 H new ATOM 0 HA GLU A 330 -13.592 12.114 26.238 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -15.113 10.220 26.254 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -14.132 9.397 27.451 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -15.226 10.423 29.109 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -14.764 11.994 28.486 1.00 0.00 H new ATOM 1385 N VAL A 331 -12.148 12.703 28.080 1.00 0.00 N ATOM 1386 CA VAL A 331 -11.213 13.146 29.090 1.00 0.00 C ATOM 1387 C VAL A 331 -11.935 13.375 30.408 1.00 0.00 C ATOM 1388 O VAL A 331 -13.046 13.911 30.443 1.00 0.00 O ATOM 1389 CB VAL A 331 -10.431 14.418 28.646 1.00 0.00 C ATOM 1390 CG1 VAL A 331 -10.169 14.390 27.145 1.00 0.00 C ATOM 1391 CG2 VAL A 331 -11.153 15.703 29.027 1.00 0.00 C ATOM 0 H VAL A 331 -12.638 13.458 27.600 1.00 0.00 H new ATOM 0 HA VAL A 331 -10.474 12.357 29.229 1.00 0.00 H new ATOM 0 HB VAL A 331 -9.480 14.407 29.178 1.00 0.00 H new ATOM 0 HG11 VAL A 331 -9.622 15.287 26.854 1.00 0.00 H new ATOM 0 HG12 VAL A 331 -9.579 13.508 26.895 1.00 0.00 H new ATOM 0 HG13 VAL A 331 -11.118 14.355 26.611 1.00 0.00 H new ATOM 0 HG21 VAL A 331 -10.568 16.561 28.696 1.00 0.00 H new ATOM 0 HG22 VAL A 331 -12.132 15.725 28.549 1.00 0.00 H new ATOM 0 HG23 VAL A 331 -11.276 15.744 30.109 1.00 0.00 H new ATOM 1401 N ASN A 332 -11.313 12.935 31.480 1.00 0.00 N ATOM 1402 CA ASN A 332 -11.882 13.078 32.801 1.00 0.00 C ATOM 1403 C ASN A 332 -10.852 13.687 33.716 1.00 0.00 C ATOM 1404 O ASN A 332 -9.669 13.354 33.642 1.00 0.00 O ATOM 1405 CB ASN A 332 -12.337 11.732 33.361 1.00 0.00 C ATOM 1406 CG ASN A 332 -13.591 11.854 34.208 1.00 0.00 C ATOM 1407 OD1 ASN A 332 -13.633 12.621 35.171 1.00 0.00 O ATOM 1408 ND2 ASN A 332 -14.619 11.098 33.859 1.00 0.00 N ATOM 0 H ASN A 332 -10.405 12.471 31.461 1.00 0.00 H new ATOM 0 HA ASN A 332 -12.757 13.725 32.733 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -12.523 11.043 32.537 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -11.536 11.302 33.962 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -15.486 11.138 34.394 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -14.544 10.475 33.055 1.00 0.00 H new ATOM 1415 N ILE A 333 -11.298 14.589 34.556 1.00 0.00 N ATOM 1416 CA ILE A 333 -10.404 15.284 35.455 1.00 0.00 C ATOM 1417 C ILE A 333 -10.340 14.572 36.798 1.00 0.00 C ATOM 1418 O ILE A 333 -11.376 14.199 37.355 1.00 0.00 O ATOM 1419 CB ILE A 333 -10.834 16.748 35.656 1.00 0.00 C ATOM 1420 CG1 ILE A 333 -11.452 17.326 34.377 1.00 0.00 C ATOM 1421 CG2 ILE A 333 -9.645 17.582 36.083 1.00 0.00 C ATOM 1422 CD1 ILE A 333 -10.573 17.210 33.148 1.00 0.00 C ATOM 0 H ILE A 333 -12.278 14.861 34.637 1.00 0.00 H new ATOM 0 HA ILE A 333 -9.413 15.281 35.001 1.00 0.00 H new ATOM 0 HB ILE A 333 -11.593 16.775 36.438 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -12.396 16.817 34.182 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -11.685 18.378 34.544 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -9.958 18.617 36.223 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -9.246 17.194 37.020 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -8.874 17.537 35.314 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -11.088 17.643 32.290 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -9.638 17.744 33.318 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -10.360 16.159 32.951 1.00 0.00 H new ATOM 1434 N THR A 334 -9.118 14.379 37.291 1.00 0.00 N ATOM 1435 CA THR A 334 -8.865 13.644 38.528 1.00 0.00 C ATOM 1436 C THR A 334 -9.675 14.177 39.709 1.00 0.00 C ATOM 1437 O THR A 334 -9.280 15.152 40.356 1.00 0.00 O ATOM 1438 CB THR A 334 -7.373 13.701 38.891 1.00 0.00 C ATOM 1439 OG1 THR A 334 -6.761 14.827 38.245 1.00 0.00 O ATOM 1440 CG2 THR A 334 -6.663 12.422 38.475 1.00 0.00 C ATOM 0 H THR A 334 -8.272 14.730 36.841 1.00 0.00 H new ATOM 0 HA THR A 334 -9.175 12.616 38.340 1.00 0.00 H new ATOM 0 HB THR A 334 -7.285 13.806 39.972 1.00 0.00 H new ATOM 0 HG1 THR A 334 -5.840 14.928 38.566 1.00 0.00 H new ATOM 0 HG21 THR A 334 -5.608 12.488 38.743 1.00 0.00 H new ATOM 0 HG22 THR A 334 -7.115 11.572 38.986 1.00 0.00 H new ATOM 0 HG23 THR A 334 -6.756 12.288 37.397 1.00 0.00 H new