USER MOD reduce.3.24.130724 H: found=0, std=0, add=879, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 882 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 294 THR OG1 : rot -40:sc= -0.218 USER MOD Set 1.2: A 323 ASN : amide:sc= -0.0146 K(o=-0.23,f=-0.8) USER MOD Set 2.1: A 272 ASN : amide:sc= -0.674 X(o=-0.4,f=-0.54) USER MOD Set 2.2: A 289 THR OG1 : rot 78:sc= 0.273 USER MOD Set 3.1: A 269 LYS NZ :NH3+ 168:sc= 1.84 (180deg=-0.1) USER MOD Set 3.2: A 271 THR OG1 : rot -101:sc= 1.08 USER MOD Set 3.3: A 340 SER OG : rot -134:sc= 0.926 USER MOD Set 4.1: A 267 GLN : amide:sc= 0.426 K(o=0.81,f=0) USER MOD Set 4.2: A 296 THR OG1 : rot -149:sc= 0.386 USER MOD Set 5.1: A 250 THR OG1 : rot -71:sc= 0.346 USER MOD Set 5.2: A 310 THR OG1 : rot 31:sc= -1.01 USER MOD Set 6.1: A 248 THR OG1 : rot 180:sc= 0.966 USER MOD Set 6.2: A 312 THR OG1 : rot -127:sc= 0.0914 USER MOD Set 7.1: A 244 SER OG : rot -176:sc= 0.974 USER MOD Set 7.2: A 246 GLN : amide:sc= 1.61 K(o=2.5,f=-3.5!) USER MOD Set 7.3: A 314 SER OG : rot 180:sc= -0.0487 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0 USER MOD Single : A 229 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 1.2 (180deg=1.2) USER MOD Single : A 232 THR OG1 : rot -55:sc= 0.757 USER MOD Single : A 233 GLN : amide:sc= -0.346 X(o=-0.35,f=-0.81) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot -61:sc= -0.369 USER MOD Single : A 239 ASN : amide:sc= -5.84! C(o=-5.8!,f=-11!) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 TYR OH : rot 150:sc= 0 USER MOD Single : A 252 THR OG1 : rot 180:sc= -1.25 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0.0401 USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 259 THR OG1 : rot 180:sc= 0 USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 THR OG1 : rot 78:sc= 1.07 USER MOD Single : A 274 TYR OH : rot 180:sc= 0 USER MOD Single : A 277 GLN : amide:sc= 0.554 K(o=0.55,f=-0.072) USER MOD Single : A 278 GLN : amide:sc= -0.693 K(o=-0.69,f=0) USER MOD Single : A 279 GLN : amide:sc= -0.794! C(o=-0.79!,f=-3.9!) USER MOD Single : A 280 THR OG1 : rot -89:sc= 1.26 USER MOD Single : A 281 LYS NZ :NH3+ 171:sc=-0.00773 (180deg=-0.112) USER MOD Single : A 282 GLN : amide:sc= -0.466 X(o=-0.47,f=0) USER MOD Single : A 285 TYR OH : rot 180:sc= 0 USER MOD Single : A 286 ASN : amide:sc= -0.198 K(o=-0.2,f=-0.76) USER MOD Single : A 292 SER OG : rot -13:sc= 0.728 USER MOD Single : A 298 THR OG1 : rot 130:sc= 0 USER MOD Single : A 302 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 303 SER OG : rot -96:sc= 1.32 USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 319 TYR OH : rot -114:sc= 1.22 USER MOD Single : A 321 THR OG1 : rot 150:sc= 0.00522 USER MOD Single : A 322 THR OG1 : rot 180:sc= 0 USER MOD Single : A 325 GLN : amide:sc= -1.65 K(o=-1.6,f=-0.51) USER MOD Single : A 326 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 ASN : amide:sc= -1.54! C(o=-1.5!,f=-6.9!) USER MOD Single : A 328 SER OG : rot 49:sc= 0.0152 USER MOD Single : A 330 SER OG : rot 180:sc= 0 USER MOD Single : A 332 GLN : amide:sc= -0.923 K(o=-0.92,f=-9.1!) USER MOD Single : A 344 THR OG1 : rot 180:sc= 0.26 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 222 18.120 2.301 -10.738 1.00 0.00 N ATOM 2 CA GLY A 222 16.680 2.310 -11.092 1.00 0.00 C ATOM 3 C GLY A 222 15.869 1.411 -10.182 1.00 0.00 C ATOM 4 O GLY A 222 16.020 0.187 -10.210 1.00 0.00 O ATOM 0 HA2 GLY A 222 16.297 3.329 -11.031 1.00 0.00 H new ATOM 0 HA3 GLY A 222 16.558 1.985 -12.125 1.00 0.00 H new ATOM 10 N ALA A 223 15.012 2.015 -9.367 1.00 0.00 N ATOM 11 CA ALA A 223 14.181 1.264 -8.438 1.00 0.00 C ATOM 12 C ALA A 223 13.024 0.594 -9.167 1.00 0.00 C ATOM 13 O ALA A 223 12.578 -0.486 -8.776 1.00 0.00 O ATOM 14 CB ALA A 223 13.661 2.170 -7.334 1.00 0.00 C ATOM 0 H ALA A 223 14.875 3.025 -9.332 1.00 0.00 H new ATOM 0 HA ALA A 223 14.796 0.486 -7.986 1.00 0.00 H new ATOM 0 HB1 ALA A 223 13.042 1.591 -6.649 1.00 0.00 H new ATOM 0 HB2 ALA A 223 14.502 2.598 -6.789 1.00 0.00 H new ATOM 0 HB3 ALA A 223 13.066 2.972 -7.771 1.00 0.00 H new ATOM 20 N PHE A 224 12.551 1.235 -10.231 1.00 0.00 N ATOM 21 CA PHE A 224 11.476 0.688 -11.039 1.00 0.00 C ATOM 22 C PHE A 224 11.898 -0.649 -11.639 1.00 0.00 C ATOM 23 O PHE A 224 13.021 -0.799 -12.118 1.00 0.00 O ATOM 24 CB PHE A 224 11.088 1.680 -12.139 1.00 0.00 C ATOM 25 CG PHE A 224 9.959 1.207 -13.002 1.00 0.00 C ATOM 26 CD1 PHE A 224 9.990 1.407 -14.369 1.00 0.00 C ATOM 27 CD2 PHE A 224 8.871 0.562 -12.445 1.00 0.00 C ATOM 28 CE1 PHE A 224 8.953 0.972 -15.168 1.00 0.00 C ATOM 29 CE2 PHE A 224 7.830 0.124 -13.236 1.00 0.00 C ATOM 30 CZ PHE A 224 7.869 0.331 -14.600 1.00 0.00 C ATOM 0 H PHE A 224 12.900 2.138 -10.552 1.00 0.00 H new ATOM 0 HA PHE A 224 10.605 0.519 -10.406 1.00 0.00 H new ATOM 0 HB2 PHE A 224 10.810 2.629 -11.680 1.00 0.00 H new ATOM 0 HB3 PHE A 224 11.958 1.872 -12.767 1.00 0.00 H new ATOM 0 HD1 PHE A 224 10.835 1.909 -14.817 1.00 0.00 H new ATOM 0 HD2 PHE A 224 8.836 0.399 -11.378 1.00 0.00 H new ATOM 0 HE1 PHE A 224 8.988 1.132 -16.235 1.00 0.00 H new ATOM 0 HE2 PHE A 224 6.986 -0.380 -12.789 1.00 0.00 H new ATOM 0 HZ PHE A 224 7.054 -0.007 -15.222 1.00 0.00 H new ATOM 40 N GLY A 225 11.000 -1.620 -11.593 1.00 0.00 N ATOM 41 CA GLY A 225 11.344 -2.963 -12.003 1.00 0.00 C ATOM 42 C GLY A 225 11.787 -3.781 -10.817 1.00 0.00 C ATOM 43 O GLY A 225 12.295 -4.894 -10.961 1.00 0.00 O ATOM 0 H GLY A 225 10.037 -1.501 -11.278 1.00 0.00 H new ATOM 0 HA2 GLY A 225 10.484 -3.436 -12.477 1.00 0.00 H new ATOM 0 HA3 GLY A 225 12.140 -2.930 -12.747 1.00 0.00 H new ATOM 47 N GLY A 226 11.582 -3.217 -9.636 1.00 0.00 N ATOM 48 CA GLY A 226 11.991 -3.873 -8.415 1.00 0.00 C ATOM 49 C GLY A 226 10.904 -4.760 -7.851 1.00 0.00 C ATOM 50 O GLY A 226 9.754 -4.712 -8.298 1.00 0.00 O ATOM 0 H GLY A 226 11.136 -2.309 -9.503 1.00 0.00 H new ATOM 0 HA2 GLY A 226 12.882 -4.471 -8.607 1.00 0.00 H new ATOM 0 HA3 GLY A 226 12.265 -3.121 -7.675 1.00 0.00 H new ATOM 54 N THR A 227 11.266 -5.569 -6.874 1.00 0.00 N ATOM 55 CA THR A 227 10.326 -6.466 -6.229 1.00 0.00 C ATOM 56 C THR A 227 10.615 -6.526 -4.737 1.00 0.00 C ATOM 57 O THR A 227 11.767 -6.638 -4.321 1.00 0.00 O ATOM 58 CB THR A 227 10.412 -7.885 -6.819 1.00 0.00 C ATOM 59 OG1 THR A 227 10.296 -7.830 -8.248 1.00 0.00 O ATOM 60 CG2 THR A 227 9.319 -8.785 -6.255 1.00 0.00 C ATOM 0 H THR A 227 12.216 -5.623 -6.506 1.00 0.00 H new ATOM 0 HA THR A 227 9.321 -6.080 -6.401 1.00 0.00 H new ATOM 0 HB THR A 227 11.380 -8.304 -6.544 1.00 0.00 H new ATOM 0 HG1 THR A 227 10.353 -8.736 -8.616 1.00 0.00 H new ATOM 0 HG21 THR A 227 9.406 -9.780 -6.691 1.00 0.00 H new ATOM 0 HG22 THR A 227 9.426 -8.852 -5.172 1.00 0.00 H new ATOM 0 HG23 THR A 227 8.342 -8.367 -6.498 1.00 0.00 H new ATOM 68 N LEU A 228 9.569 -6.449 -3.942 1.00 0.00 N ATOM 69 CA LEU A 228 9.695 -6.419 -2.501 1.00 0.00 C ATOM 70 C LEU A 228 8.607 -7.281 -1.872 1.00 0.00 C ATOM 71 O LEU A 228 7.784 -7.865 -2.578 1.00 0.00 O ATOM 72 CB LEU A 228 9.609 -4.965 -2.029 1.00 0.00 C ATOM 73 CG LEU A 228 10.894 -4.136 -2.259 1.00 0.00 C ATOM 74 CD1 LEU A 228 10.554 -2.668 -2.490 1.00 0.00 C ATOM 75 CD2 LEU A 228 11.855 -4.261 -1.085 1.00 0.00 C ATOM 0 H LEU A 228 8.607 -6.405 -4.277 1.00 0.00 H new ATOM 0 HA LEU A 228 10.657 -6.827 -2.192 1.00 0.00 H new ATOM 0 HB2 LEU A 228 8.781 -4.478 -2.544 1.00 0.00 H new ATOM 0 HB3 LEU A 228 9.372 -4.956 -0.965 1.00 0.00 H new ATOM 0 HG LEU A 228 11.383 -4.535 -3.148 1.00 0.00 H new ATOM 0 HD11 LEU A 228 11.472 -2.103 -2.650 1.00 0.00 H new ATOM 0 HD12 LEU A 228 9.914 -2.576 -3.368 1.00 0.00 H new ATOM 0 HD13 LEU A 228 10.032 -2.274 -1.618 1.00 0.00 H new ATOM 0 HD21 LEU A 228 12.747 -3.666 -1.280 1.00 0.00 H new ATOM 0 HD22 LEU A 228 11.370 -3.901 -0.178 1.00 0.00 H new ATOM 0 HD23 LEU A 228 12.137 -5.306 -0.955 1.00 0.00 H new ATOM 87 N THR A 229 8.613 -7.386 -0.557 1.00 0.00 N ATOM 88 CA THR A 229 7.661 -8.227 0.143 1.00 0.00 C ATOM 89 C THR A 229 6.885 -7.416 1.186 1.00 0.00 C ATOM 90 O THR A 229 7.369 -6.396 1.681 1.00 0.00 O ATOM 91 CB THR A 229 8.404 -9.382 0.832 1.00 0.00 C ATOM 92 OG1 THR A 229 9.255 -10.047 -0.115 1.00 0.00 O ATOM 93 CG2 THR A 229 7.444 -10.396 1.452 1.00 0.00 C ATOM 0 H THR A 229 9.270 -6.897 0.051 1.00 0.00 H new ATOM 0 HA THR A 229 6.951 -8.627 -0.581 1.00 0.00 H new ATOM 0 HB THR A 229 9.000 -8.952 1.637 1.00 0.00 H new ATOM 0 HG1 THR A 229 9.728 -10.781 0.329 1.00 0.00 H new ATOM 0 HG21 THR A 229 8.015 -11.194 1.927 1.00 0.00 H new ATOM 0 HG22 THR A 229 6.823 -9.900 2.198 1.00 0.00 H new ATOM 0 HG23 THR A 229 6.809 -10.819 0.674 1.00 0.00 H new ATOM 101 N VAL A 230 5.689 -7.883 1.515 1.00 0.00 N ATOM 102 CA VAL A 230 4.833 -7.216 2.488 1.00 0.00 C ATOM 103 C VAL A 230 4.943 -7.908 3.837 1.00 0.00 C ATOM 104 O VAL A 230 4.799 -9.126 3.926 1.00 0.00 O ATOM 105 CB VAL A 230 3.354 -7.224 2.042 1.00 0.00 C ATOM 106 CG1 VAL A 230 2.467 -6.532 3.074 1.00 0.00 C ATOM 107 CG2 VAL A 230 3.205 -6.552 0.687 1.00 0.00 C ATOM 0 H VAL A 230 5.285 -8.731 1.117 1.00 0.00 H new ATOM 0 HA VAL A 230 5.168 -6.182 2.566 1.00 0.00 H new ATOM 0 HB VAL A 230 3.033 -8.262 1.958 1.00 0.00 H new ATOM 0 HG11 VAL A 230 1.431 -6.552 2.735 1.00 0.00 H new ATOM 0 HG12 VAL A 230 2.546 -7.052 4.029 1.00 0.00 H new ATOM 0 HG13 VAL A 230 2.789 -5.498 3.196 1.00 0.00 H new ATOM 0 HG21 VAL A 230 2.157 -6.566 0.387 1.00 0.00 H new ATOM 0 HG22 VAL A 230 3.550 -5.520 0.753 1.00 0.00 H new ATOM 0 HG23 VAL A 230 3.801 -7.087 -0.052 1.00 0.00 H new ATOM 117 N LYS A 231 5.200 -7.139 4.882 1.00 0.00 N ATOM 118 CA LYS A 231 5.366 -7.715 6.208 1.00 0.00 C ATOM 119 C LYS A 231 4.222 -7.300 7.130 1.00 0.00 C ATOM 120 O LYS A 231 3.869 -8.024 8.059 1.00 0.00 O ATOM 121 CB LYS A 231 6.704 -7.282 6.804 1.00 0.00 C ATOM 122 CG LYS A 231 7.243 -8.236 7.853 1.00 0.00 C ATOM 123 CD LYS A 231 8.514 -7.702 8.483 1.00 0.00 C ATOM 124 CE LYS A 231 9.311 -8.810 9.144 1.00 0.00 C ATOM 125 NZ LYS A 231 10.479 -8.278 9.889 1.00 0.00 N1+ ATOM 0 H LYS A 231 5.298 -6.125 4.841 1.00 0.00 H new ATOM 0 HA LYS A 231 5.352 -8.801 6.113 1.00 0.00 H new ATOM 0 HB2 LYS A 231 7.435 -7.188 6.001 1.00 0.00 H new ATOM 0 HB3 LYS A 231 6.590 -6.294 7.249 1.00 0.00 H new ATOM 0 HG2 LYS A 231 6.490 -8.393 8.625 1.00 0.00 H new ATOM 0 HG3 LYS A 231 7.440 -9.207 7.398 1.00 0.00 H new ATOM 0 HD2 LYS A 231 9.124 -7.218 7.721 1.00 0.00 H new ATOM 0 HD3 LYS A 231 8.264 -6.941 9.222 1.00 0.00 H new ATOM 0 HE2 LYS A 231 8.666 -9.365 9.826 1.00 0.00 H new ATOM 0 HE3 LYS A 231 9.653 -9.514 8.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 10.999 -9.065 10.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 11.107 -7.770 9.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 10.151 -7.625 10.629 1.00 0.00 H new ATOM 139 N THR A 232 3.641 -6.135 6.866 1.00 0.00 N ATOM 140 CA THR A 232 2.573 -5.598 7.704 1.00 0.00 C ATOM 141 C THR A 232 1.482 -4.962 6.846 1.00 0.00 C ATOM 142 O THR A 232 1.492 -5.096 5.626 1.00 0.00 O ATOM 143 CB THR A 232 3.120 -4.553 8.691 1.00 0.00 C ATOM 144 OG1 THR A 232 3.900 -3.593 7.981 1.00 0.00 O ATOM 145 CG2 THR A 232 3.967 -5.206 9.773 1.00 0.00 C ATOM 0 H THR A 232 3.892 -5.542 6.075 1.00 0.00 H new ATOM 0 HA THR A 232 2.148 -6.429 8.268 1.00 0.00 H new ATOM 0 HB THR A 232 2.276 -4.061 9.174 1.00 0.00 H new ATOM 0 HG1 THR A 232 4.601 -4.052 7.473 1.00 0.00 H new ATOM 0 HG21 THR A 232 4.339 -4.441 10.455 1.00 0.00 H new ATOM 0 HG22 THR A 232 3.360 -5.922 10.327 1.00 0.00 H new ATOM 0 HG23 THR A 232 4.809 -5.723 9.313 1.00 0.00 H new ATOM 153 N GLN A 233 0.555 -4.256 7.484 1.00 0.00 N ATOM 154 CA GLN A 233 -0.595 -3.697 6.783 1.00 0.00 C ATOM 155 C GLN A 233 -0.510 -2.175 6.770 1.00 0.00 C ATOM 156 O GLN A 233 -0.540 -1.542 7.826 1.00 0.00 O ATOM 157 CB GLN A 233 -1.900 -4.119 7.459 1.00 0.00 C ATOM 158 CG GLN A 233 -2.001 -5.603 7.774 1.00 0.00 C ATOM 159 CD GLN A 233 -3.311 -5.951 8.451 1.00 0.00 C ATOM 160 OE1 GLN A 233 -3.900 -5.129 9.152 1.00 0.00 O ATOM 161 NE2 GLN A 233 -3.777 -7.171 8.254 1.00 0.00 N ATOM 0 H GLN A 233 0.577 -4.057 8.484 1.00 0.00 H new ATOM 0 HA GLN A 233 -0.585 -4.076 5.761 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -2.012 -3.556 8.386 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -2.734 -3.841 6.814 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -1.906 -6.177 6.852 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -1.171 -5.894 8.418 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -3.261 -7.825 7.666 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -4.653 -7.459 8.690 1.00 0.00 H new ATOM 170 N PRO A 234 -0.398 -1.562 5.583 1.00 0.00 N ATOM 171 CA PRO A 234 -0.282 -0.109 5.460 1.00 0.00 C ATOM 172 C PRO A 234 -1.591 0.613 5.755 1.00 0.00 C ATOM 173 O PRO A 234 -2.495 0.637 4.923 1.00 0.00 O ATOM 174 CB PRO A 234 0.110 0.108 3.989 1.00 0.00 C ATOM 175 CG PRO A 234 0.397 -1.247 3.430 1.00 0.00 C ATOM 176 CD PRO A 234 -0.365 -2.225 4.274 1.00 0.00 C ATOM 0 HA PRO A 234 0.438 0.289 6.175 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -0.696 0.593 3.439 1.00 0.00 H new ATOM 0 HB3 PRO A 234 0.984 0.755 3.910 1.00 0.00 H new ATOM 0 HG2 PRO A 234 0.087 -1.310 2.387 1.00 0.00 H new ATOM 0 HG3 PRO A 234 1.466 -1.460 3.458 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -1.367 -2.402 3.884 1.00 0.00 H new ATOM 0 HD3 PRO A 234 0.134 -3.193 4.323 1.00 0.00 H new ATOM 184 N THR A 235 -1.680 1.232 6.924 1.00 0.00 N ATOM 185 CA THR A 235 -2.889 1.947 7.303 1.00 0.00 C ATOM 186 C THR A 235 -2.597 3.063 8.314 1.00 0.00 C ATOM 187 O THR A 235 -1.824 2.880 9.257 1.00 0.00 O ATOM 188 CB THR A 235 -3.959 0.976 7.866 1.00 0.00 C ATOM 189 OG1 THR A 235 -5.137 1.700 8.250 1.00 0.00 O ATOM 190 CG2 THR A 235 -3.425 0.198 9.069 1.00 0.00 C ATOM 0 H THR A 235 -0.936 1.253 7.621 1.00 0.00 H new ATOM 0 HA THR A 235 -3.283 2.410 6.398 1.00 0.00 H new ATOM 0 HB THR A 235 -4.208 0.266 7.077 1.00 0.00 H new ATOM 0 HG1 THR A 235 -5.805 1.075 8.602 1.00 0.00 H new ATOM 0 HG21 THR A 235 -4.199 -0.474 9.440 1.00 0.00 H new ATOM 0 HG22 THR A 235 -2.553 -0.383 8.769 1.00 0.00 H new ATOM 0 HG23 THR A 235 -3.142 0.896 9.857 1.00 0.00 H new ATOM 198 N VAL A 236 -3.144 4.241 8.021 1.00 0.00 N ATOM 199 CA VAL A 236 -3.204 5.383 8.934 1.00 0.00 C ATOM 200 C VAL A 236 -4.366 6.277 8.475 1.00 0.00 C ATOM 201 O VAL A 236 -5.031 5.923 7.502 1.00 0.00 O ATOM 202 CB VAL A 236 -1.822 6.129 9.075 1.00 0.00 C ATOM 203 CG1 VAL A 236 -1.920 7.648 9.102 1.00 0.00 C ATOM 204 CG2 VAL A 236 -1.142 5.672 10.349 1.00 0.00 C ATOM 0 H VAL A 236 -3.571 4.434 7.115 1.00 0.00 H new ATOM 0 HA VAL A 236 -3.401 5.047 9.952 1.00 0.00 H new ATOM 0 HB VAL A 236 -1.252 5.870 8.183 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -0.922 8.075 9.201 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -2.375 8.000 8.176 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -2.533 7.958 9.948 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -0.185 6.183 10.454 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -1.775 5.908 11.204 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -0.975 4.596 10.307 1.00 0.00 H new ATOM 214 N THR A 237 -4.663 7.349 9.200 1.00 0.00 N ATOM 215 CA THR A 237 -5.778 8.238 8.907 1.00 0.00 C ATOM 216 C THR A 237 -6.009 8.452 7.402 1.00 0.00 C ATOM 217 O THR A 237 -5.192 9.068 6.710 1.00 0.00 O ATOM 218 CB THR A 237 -5.538 9.604 9.573 1.00 0.00 C ATOM 219 OG1 THR A 237 -5.369 9.430 10.986 1.00 0.00 O ATOM 220 CG2 THR A 237 -6.693 10.561 9.308 1.00 0.00 C ATOM 0 H THR A 237 -4.126 7.628 10.021 1.00 0.00 H new ATOM 0 HA THR A 237 -6.671 7.756 9.306 1.00 0.00 H new ATOM 0 HB THR A 237 -4.634 10.036 9.143 1.00 0.00 H new ATOM 0 HG1 THR A 237 -5.215 10.302 11.407 1.00 0.00 H new ATOM 0 HG21 THR A 237 -6.492 11.517 9.792 1.00 0.00 H new ATOM 0 HG22 THR A 237 -6.800 10.714 8.234 1.00 0.00 H new ATOM 0 HG23 THR A 237 -7.615 10.138 9.708 1.00 0.00 H new ATOM 228 N TYR A 238 -7.119 7.916 6.908 1.00 0.00 N ATOM 229 CA TYR A 238 -7.546 8.147 5.537 1.00 0.00 C ATOM 230 C TYR A 238 -8.583 9.262 5.516 1.00 0.00 C ATOM 231 O TYR A 238 -9.786 9.008 5.526 1.00 0.00 O ATOM 232 CB TYR A 238 -8.134 6.859 4.919 1.00 0.00 C ATOM 233 CG TYR A 238 -7.142 6.055 4.118 1.00 0.00 C ATOM 234 CD1 TYR A 238 -6.122 5.353 4.740 1.00 0.00 C ATOM 235 CD2 TYR A 238 -7.233 5.994 2.736 1.00 0.00 C ATOM 236 CE1 TYR A 238 -5.217 4.615 4.009 1.00 0.00 C ATOM 237 CE2 TYR A 238 -6.332 5.259 1.994 1.00 0.00 C ATOM 238 CZ TYR A 238 -5.322 4.570 2.635 1.00 0.00 C ATOM 239 OH TYR A 238 -4.419 3.829 1.905 1.00 0.00 O ATOM 0 H TYR A 238 -7.743 7.313 7.444 1.00 0.00 H new ATOM 0 HA TYR A 238 -6.681 8.440 4.942 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -8.532 6.234 5.718 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -8.973 7.127 4.276 1.00 0.00 H new ATOM 0 HD1 TYR A 238 -6.035 5.385 5.816 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -8.023 6.531 2.232 1.00 0.00 H new ATOM 0 HE1 TYR A 238 -4.428 4.074 4.510 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -6.416 5.223 0.918 1.00 0.00 H new ATOM 0 HH TYR A 238 -3.516 4.181 2.048 1.00 0.00 H new ATOM 249 N ASN A 239 -8.104 10.495 5.497 1.00 0.00 N ATOM 250 CA ASN A 239 -8.961 11.657 5.559 1.00 0.00 C ATOM 251 C ASN A 239 -9.390 12.008 4.142 1.00 0.00 C ATOM 252 O ASN A 239 -8.553 12.256 3.288 1.00 0.00 O ATOM 253 CB ASN A 239 -8.171 12.792 6.210 1.00 0.00 C ATOM 254 CG ASN A 239 -9.024 13.800 6.941 1.00 0.00 C ATOM 255 OD1 ASN A 239 -8.626 14.949 7.081 1.00 0.00 O ATOM 256 ND2 ASN A 239 -10.182 13.382 7.427 1.00 0.00 N ATOM 0 H ASN A 239 -7.109 10.714 5.438 1.00 0.00 H new ATOM 0 HA ASN A 239 -9.857 11.474 6.152 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -7.453 12.365 6.910 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -7.597 13.308 5.440 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -10.782 14.027 7.942 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -10.475 12.415 7.287 1.00 0.00 H new ATOM 263 N ALA A 240 -10.682 12.023 3.879 1.00 0.00 N ATOM 264 CA ALA A 240 -11.152 12.009 2.500 1.00 0.00 C ATOM 265 C ALA A 240 -11.685 13.355 2.052 1.00 0.00 C ATOM 266 O ALA A 240 -11.207 13.915 1.069 1.00 0.00 O ATOM 267 CB ALA A 240 -12.197 10.930 2.320 1.00 0.00 C ATOM 0 H ALA A 240 -11.417 12.045 4.586 1.00 0.00 H new ATOM 0 HA ALA A 240 -10.293 11.789 1.866 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -12.543 10.927 1.286 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -11.763 9.959 2.560 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -13.039 11.125 2.984 1.00 0.00 H new ATOM 273 N VAL A 241 -12.668 13.875 2.768 1.00 0.00 N ATOM 274 CA VAL A 241 -13.250 15.165 2.425 1.00 0.00 C ATOM 275 C VAL A 241 -12.199 16.260 2.589 1.00 0.00 C ATOM 276 O VAL A 241 -12.209 17.269 1.884 1.00 0.00 O ATOM 277 CB VAL A 241 -14.479 15.483 3.313 1.00 0.00 C ATOM 278 CG1 VAL A 241 -15.173 16.760 2.858 1.00 0.00 C ATOM 279 CG2 VAL A 241 -15.461 14.313 3.320 1.00 0.00 C ATOM 0 H VAL A 241 -13.079 13.427 3.587 1.00 0.00 H new ATOM 0 HA VAL A 241 -13.584 15.124 1.388 1.00 0.00 H new ATOM 0 HB VAL A 241 -14.121 15.639 4.331 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -16.031 16.956 3.501 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -14.475 17.595 2.919 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -15.510 16.644 1.828 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -16.316 14.559 3.950 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -15.803 14.119 2.303 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -14.966 13.425 3.712 1.00 0.00 H new ATOM 289 N LYS A 242 -11.277 16.029 3.516 1.00 0.00 N ATOM 290 CA LYS A 242 -10.188 16.959 3.770 1.00 0.00 C ATOM 291 C LYS A 242 -8.986 16.636 2.891 1.00 0.00 C ATOM 292 O LYS A 242 -8.070 17.444 2.739 1.00 0.00 O ATOM 293 CB LYS A 242 -9.789 16.891 5.235 1.00 0.00 C ATOM 294 CG LYS A 242 -10.984 16.856 6.177 1.00 0.00 C ATOM 295 CD LYS A 242 -10.591 17.143 7.615 1.00 0.00 C ATOM 296 CE LYS A 242 -9.841 18.457 7.739 1.00 0.00 C ATOM 297 NZ LYS A 242 -9.492 18.776 9.149 1.00 0.00 N1+ ATOM 0 H LYS A 242 -11.264 15.198 4.108 1.00 0.00 H new ATOM 0 HA LYS A 242 -10.528 17.967 3.531 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -9.179 16.003 5.399 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -9.168 17.754 5.477 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -11.723 17.588 5.851 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -11.460 15.877 6.121 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -11.485 17.174 8.238 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -9.968 16.331 7.991 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -8.930 18.410 7.143 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -10.451 19.261 7.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -8.981 19.681 9.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -10.362 18.847 9.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -8.888 18.023 9.536 1.00 0.00 H new ATOM 311 N ASP A 243 -9.007 15.419 2.353 1.00 0.00 N ATOM 312 CA ASP A 243 -8.016 14.945 1.382 1.00 0.00 C ATOM 313 C ASP A 243 -6.639 14.765 1.994 1.00 0.00 C ATOM 314 O ASP A 243 -5.715 15.520 1.705 1.00 0.00 O ATOM 315 CB ASP A 243 -7.931 15.866 0.163 1.00 0.00 C ATOM 316 CG ASP A 243 -8.987 15.552 -0.871 1.00 0.00 C ATOM 317 OD1 ASP A 243 -9.920 16.362 -1.047 1.00 0.00 O ATOM 318 OD2 ASP A 243 -8.884 14.490 -1.522 1.00 0.00 O1- ATOM 0 H ASP A 243 -9.719 14.724 2.579 1.00 0.00 H new ATOM 0 HA ASP A 243 -8.365 13.965 1.055 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -8.039 16.902 0.485 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -6.944 15.774 -0.290 1.00 0.00 H new ATOM 323 N SER A 244 -6.501 13.757 2.834 1.00 0.00 N ATOM 324 CA SER A 244 -5.216 13.443 3.436 1.00 0.00 C ATOM 325 C SER A 244 -5.154 11.970 3.809 1.00 0.00 C ATOM 326 O SER A 244 -5.630 11.556 4.865 1.00 0.00 O ATOM 327 CB SER A 244 -4.985 14.306 4.671 1.00 0.00 C ATOM 328 OG SER A 244 -3.621 14.306 5.060 1.00 0.00 O ATOM 0 H SER A 244 -7.263 13.140 3.116 1.00 0.00 H new ATOM 0 HA SER A 244 -4.432 13.654 2.709 1.00 0.00 H new ATOM 0 HB2 SER A 244 -5.306 15.328 4.467 1.00 0.00 H new ATOM 0 HB3 SER A 244 -5.598 13.937 5.493 1.00 0.00 H new ATOM 0 HG SER A 244 -3.517 14.817 5.890 1.00 0.00 H new ATOM 334 N TYR A 245 -4.569 11.188 2.930 1.00 0.00 N ATOM 335 CA TYR A 245 -4.423 9.756 3.153 1.00 0.00 C ATOM 336 C TYR A 245 -2.995 9.427 3.548 1.00 0.00 C ATOM 337 O TYR A 245 -2.085 9.489 2.718 1.00 0.00 O ATOM 338 CB TYR A 245 -4.771 8.944 1.895 1.00 0.00 C ATOM 339 CG TYR A 245 -6.166 9.128 1.301 1.00 0.00 C ATOM 340 CD1 TYR A 245 -7.256 9.579 2.048 1.00 0.00 C ATOM 341 CD2 TYR A 245 -6.387 8.808 -0.033 1.00 0.00 C ATOM 342 CE1 TYR A 245 -8.506 9.706 1.478 1.00 0.00 C ATOM 343 CE2 TYR A 245 -7.636 8.938 -0.607 1.00 0.00 C ATOM 344 CZ TYR A 245 -8.691 9.387 0.153 1.00 0.00 C ATOM 345 OH TYR A 245 -9.937 9.518 -0.412 1.00 0.00 O ATOM 0 H TYR A 245 -4.182 11.517 2.046 1.00 0.00 H new ATOM 0 HA TYR A 245 -5.114 9.488 3.953 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -4.042 9.190 1.123 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -4.642 7.888 2.130 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -7.118 9.833 3.089 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -5.564 8.450 -0.634 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -9.338 10.055 2.071 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -7.784 8.688 -1.647 1.00 0.00 H new ATOM 0 HH TYR A 245 -9.844 9.728 -1.365 1.00 0.00 H new ATOM 355 N GLN A 246 -2.797 9.082 4.811 1.00 0.00 N ATOM 356 CA GLN A 246 -1.497 8.623 5.266 1.00 0.00 C ATOM 357 C GLN A 246 -1.612 7.157 5.645 1.00 0.00 C ATOM 358 O GLN A 246 -2.679 6.706 6.049 1.00 0.00 O ATOM 359 CB GLN A 246 -0.989 9.436 6.469 1.00 0.00 C ATOM 360 CG GLN A 246 -0.313 10.758 6.132 1.00 0.00 C ATOM 361 CD GLN A 246 -1.239 11.774 5.498 1.00 0.00 C ATOM 362 OE1 GLN A 246 -1.336 11.869 4.277 1.00 0.00 O ATOM 363 NE2 GLN A 246 -1.921 12.544 6.328 1.00 0.00 N ATOM 0 H GLN A 246 -3.516 9.111 5.534 1.00 0.00 H new ATOM 0 HA GLN A 246 -0.777 8.759 4.459 1.00 0.00 H new ATOM 0 HB2 GLN A 246 -1.832 9.638 7.130 1.00 0.00 H new ATOM 0 HB3 GLN A 246 -0.285 8.821 7.029 1.00 0.00 H new ATOM 0 HG2 GLN A 246 0.108 11.183 7.043 1.00 0.00 H new ATOM 0 HG3 GLN A 246 0.520 10.567 5.455 1.00 0.00 H new ATOM 0 HE21 GLN A 246 -1.810 12.431 7.336 1.00 0.00 H new ATOM 0 HE22 GLN A 246 -2.558 13.251 5.961 1.00 0.00 H new ATOM 372 N PHE A 247 -0.538 6.405 5.485 1.00 0.00 N ATOM 373 CA PHE A 247 -0.530 5.004 5.877 1.00 0.00 C ATOM 374 C PHE A 247 0.895 4.500 6.054 1.00 0.00 C ATOM 375 O PHE A 247 1.775 4.853 5.283 1.00 0.00 O ATOM 376 CB PHE A 247 -1.312 4.131 4.886 1.00 0.00 C ATOM 377 CG PHE A 247 -0.996 4.320 3.426 1.00 0.00 C ATOM 378 CD1 PHE A 247 -1.291 5.506 2.770 1.00 0.00 C ATOM 379 CD2 PHE A 247 -0.453 3.283 2.698 1.00 0.00 C ATOM 380 CE1 PHE A 247 -1.045 5.647 1.420 1.00 0.00 C ATOM 381 CE2 PHE A 247 -0.197 3.418 1.353 1.00 0.00 C ATOM 382 CZ PHE A 247 -0.497 4.601 0.710 1.00 0.00 C ATOM 0 H PHE A 247 0.340 6.739 5.087 1.00 0.00 H new ATOM 0 HA PHE A 247 -1.037 4.928 6.839 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -1.136 3.086 5.140 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -2.376 4.320 5.032 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -1.719 6.329 3.323 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -0.225 2.350 3.191 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -1.281 6.575 0.921 1.00 0.00 H new ATOM 0 HE2 PHE A 247 0.239 2.598 0.801 1.00 0.00 H new ATOM 0 HZ PHE A 247 -0.303 4.707 -0.347 1.00 0.00 H new ATOM 392 N THR A 248 1.128 3.688 7.079 1.00 0.00 N ATOM 393 CA THR A 248 2.478 3.240 7.396 1.00 0.00 C ATOM 394 C THR A 248 2.657 1.766 7.073 1.00 0.00 C ATOM 395 O THR A 248 1.744 0.967 7.282 1.00 0.00 O ATOM 396 CB THR A 248 2.783 3.480 8.894 1.00 0.00 C ATOM 397 OG1 THR A 248 2.784 4.885 9.175 1.00 0.00 O ATOM 398 CG2 THR A 248 4.117 2.872 9.311 1.00 0.00 C ATOM 0 H THR A 248 0.404 3.328 7.701 1.00 0.00 H new ATOM 0 HA THR A 248 3.173 3.816 6.785 1.00 0.00 H new ATOM 0 HB THR A 248 1.999 2.987 9.469 1.00 0.00 H new ATOM 0 HG1 THR A 248 2.977 5.028 10.125 1.00 0.00 H new ATOM 0 HG21 THR A 248 4.290 3.065 10.370 1.00 0.00 H new ATOM 0 HG22 THR A 248 4.097 1.796 9.137 1.00 0.00 H new ATOM 0 HG23 THR A 248 4.920 3.320 8.725 1.00 0.00 H new ATOM 406 N VAL A 249 3.835 1.401 6.575 1.00 0.00 N ATOM 407 CA VAL A 249 4.079 0.009 6.209 1.00 0.00 C ATOM 408 C VAL A 249 5.480 -0.474 6.613 1.00 0.00 C ATOM 409 O VAL A 249 6.485 0.193 6.368 1.00 0.00 O ATOM 410 CB VAL A 249 3.883 -0.224 4.688 1.00 0.00 C ATOM 411 CG1 VAL A 249 4.982 0.423 3.861 1.00 0.00 C ATOM 412 CG2 VAL A 249 3.781 -1.713 4.386 1.00 0.00 C ATOM 0 H VAL A 249 4.620 2.033 6.418 1.00 0.00 H new ATOM 0 HA VAL A 249 3.343 -0.573 6.764 1.00 0.00 H new ATOM 0 HB VAL A 249 2.947 0.257 4.403 1.00 0.00 H new ATOM 0 HG11 VAL A 249 4.801 0.232 2.803 1.00 0.00 H new ATOM 0 HG12 VAL A 249 4.987 1.498 4.040 1.00 0.00 H new ATOM 0 HG13 VAL A 249 5.947 0.003 4.146 1.00 0.00 H new ATOM 0 HG21 VAL A 249 3.644 -1.858 3.314 1.00 0.00 H new ATOM 0 HG22 VAL A 249 4.695 -2.213 4.706 1.00 0.00 H new ATOM 0 HG23 VAL A 249 2.931 -2.135 4.921 1.00 0.00 H new ATOM 422 N THR A 250 5.533 -1.628 7.256 1.00 0.00 N ATOM 423 CA THR A 250 6.772 -2.358 7.420 1.00 0.00 C ATOM 424 C THR A 250 6.848 -3.421 6.331 1.00 0.00 C ATOM 425 O THR A 250 5.954 -4.269 6.216 1.00 0.00 O ATOM 426 CB THR A 250 6.862 -3.009 8.820 1.00 0.00 C ATOM 427 OG1 THR A 250 7.025 -1.991 9.817 1.00 0.00 O ATOM 428 CG2 THR A 250 8.020 -3.996 8.903 1.00 0.00 C ATOM 0 H THR A 250 4.721 -2.081 7.676 1.00 0.00 H new ATOM 0 HA THR A 250 7.612 -1.668 7.333 1.00 0.00 H new ATOM 0 HB THR A 250 5.937 -3.557 8.997 1.00 0.00 H new ATOM 0 HG1 THR A 250 7.922 -1.603 9.744 1.00 0.00 H new ATOM 0 HG21 THR A 250 8.054 -4.435 9.900 1.00 0.00 H new ATOM 0 HG22 THR A 250 7.879 -4.785 8.164 1.00 0.00 H new ATOM 0 HG23 THR A 250 8.957 -3.475 8.704 1.00 0.00 H new ATOM 436 N LEU A 251 7.881 -3.352 5.513 1.00 0.00 N ATOM 437 CA LEU A 251 8.018 -4.246 4.385 1.00 0.00 C ATOM 438 C LEU A 251 9.253 -5.112 4.561 1.00 0.00 C ATOM 439 O LEU A 251 10.048 -4.912 5.481 1.00 0.00 O ATOM 440 CB LEU A 251 8.144 -3.451 3.077 1.00 0.00 C ATOM 441 CG LEU A 251 7.201 -2.262 2.926 1.00 0.00 C ATOM 442 CD1 LEU A 251 8.003 -0.986 2.745 1.00 0.00 C ATOM 443 CD2 LEU A 251 6.264 -2.464 1.748 1.00 0.00 C ATOM 0 H LEU A 251 8.642 -2.680 5.612 1.00 0.00 H new ATOM 0 HA LEU A 251 7.129 -4.874 4.336 1.00 0.00 H new ATOM 0 HB2 LEU A 251 9.169 -3.090 2.991 1.00 0.00 H new ATOM 0 HB3 LEU A 251 7.975 -4.132 2.243 1.00 0.00 H new ATOM 0 HG LEU A 251 6.599 -2.180 3.831 1.00 0.00 H new ATOM 0 HD11 LEU A 251 7.323 -0.141 2.638 1.00 0.00 H new ATOM 0 HD12 LEU A 251 8.641 -0.830 3.615 1.00 0.00 H new ATOM 0 HD13 LEU A 251 8.622 -1.069 1.852 1.00 0.00 H new ATOM 0 HD21 LEU A 251 5.600 -1.604 1.659 1.00 0.00 H new ATOM 0 HD22 LEU A 251 6.847 -2.568 0.833 1.00 0.00 H new ATOM 0 HD23 LEU A 251 5.671 -3.365 1.905 1.00 0.00 H new ATOM 455 N THR A 252 9.396 -6.082 3.694 1.00 0.00 N ATOM 456 CA THR A 252 10.591 -6.882 3.637 1.00 0.00 C ATOM 457 C THR A 252 11.190 -6.800 2.231 1.00 0.00 C ATOM 458 O THR A 252 10.461 -6.659 1.248 1.00 0.00 O ATOM 459 CB THR A 252 10.270 -8.336 3.997 1.00 0.00 C ATOM 460 OG1 THR A 252 8.868 -8.586 3.792 1.00 0.00 O ATOM 461 CG2 THR A 252 10.644 -8.635 5.447 1.00 0.00 C ATOM 0 H THR A 252 8.686 -6.339 3.008 1.00 0.00 H new ATOM 0 HA THR A 252 11.316 -6.502 4.357 1.00 0.00 H new ATOM 0 HB THR A 252 10.857 -8.990 3.352 1.00 0.00 H new ATOM 0 HG1 THR A 252 8.665 -9.517 4.021 1.00 0.00 H new ATOM 0 HG21 THR A 252 10.406 -9.673 5.677 1.00 0.00 H new ATOM 0 HG22 THR A 252 11.712 -8.467 5.589 1.00 0.00 H new ATOM 0 HG23 THR A 252 10.082 -7.978 6.111 1.00 0.00 H new ATOM 469 N GLY A 253 12.505 -6.874 2.133 1.00 0.00 N ATOM 470 CA GLY A 253 13.161 -6.716 0.855 1.00 0.00 C ATOM 471 C GLY A 253 14.431 -7.526 0.750 1.00 0.00 C ATOM 472 O GLY A 253 14.510 -8.638 1.275 1.00 0.00 O ATOM 0 H GLY A 253 13.133 -7.041 2.919 1.00 0.00 H new ATOM 0 HA2 GLY A 253 12.477 -7.015 0.060 1.00 0.00 H new ATOM 0 HA3 GLY A 253 13.392 -5.663 0.697 1.00 0.00 H new ATOM 476 N ALA A 254 15.425 -6.969 0.074 1.00 0.00 N ATOM 477 CA ALA A 254 16.670 -7.681 -0.168 1.00 0.00 C ATOM 478 C ALA A 254 17.807 -7.186 0.716 1.00 0.00 C ATOM 479 O ALA A 254 17.611 -6.339 1.588 1.00 0.00 O ATOM 480 CB ALA A 254 17.052 -7.588 -1.637 1.00 0.00 C ATOM 0 H ALA A 254 15.393 -6.027 -0.316 1.00 0.00 H new ATOM 0 HA ALA A 254 16.501 -8.726 0.093 1.00 0.00 H new ATOM 0 HB1 ALA A 254 17.986 -8.125 -1.805 1.00 0.00 H new ATOM 0 HB2 ALA A 254 16.264 -8.031 -2.247 1.00 0.00 H new ATOM 0 HB3 ALA A 254 17.180 -6.542 -1.914 1.00 0.00 H new ATOM 486 N THR A 255 18.995 -7.722 0.457 1.00 0.00 N ATOM 487 CA THR A 255 20.156 -7.550 1.321 1.00 0.00 C ATOM 488 C THR A 255 20.740 -6.126 1.247 1.00 0.00 C ATOM 489 O THR A 255 20.203 -5.252 0.560 1.00 0.00 O ATOM 490 CB THR A 255 21.230 -8.596 0.930 1.00 0.00 C ATOM 491 OG1 THR A 255 20.569 -9.765 0.423 1.00 0.00 O ATOM 492 CG2 THR A 255 22.104 -9.011 2.127 1.00 0.00 C ATOM 0 H THR A 255 19.180 -8.294 -0.367 1.00 0.00 H new ATOM 0 HA THR A 255 19.838 -7.701 2.352 1.00 0.00 H new ATOM 0 HB THR A 255 21.879 -8.143 0.180 1.00 0.00 H new ATOM 0 HG1 THR A 255 21.238 -10.435 0.170 1.00 0.00 H new ATOM 0 HG21 THR A 255 22.841 -9.745 1.802 1.00 0.00 H new ATOM 0 HG22 THR A 255 22.616 -8.135 2.525 1.00 0.00 H new ATOM 0 HG23 THR A 255 21.475 -9.447 2.903 1.00 0.00 H new ATOM 500 N ALA A 256 21.831 -5.908 1.979 1.00 0.00 N ATOM 501 CA ALA A 256 22.508 -4.614 2.051 1.00 0.00 C ATOM 502 C ALA A 256 23.066 -4.166 0.692 1.00 0.00 C ATOM 503 O ALA A 256 22.866 -4.840 -0.320 1.00 0.00 O ATOM 504 CB ALA A 256 23.616 -4.685 3.092 1.00 0.00 C ATOM 0 H ALA A 256 22.274 -6.632 2.545 1.00 0.00 H new ATOM 0 HA ALA A 256 21.772 -3.865 2.344 1.00 0.00 H new ATOM 0 HB1 ALA A 256 24.124 -3.722 3.149 1.00 0.00 H new ATOM 0 HB2 ALA A 256 23.187 -4.927 4.064 1.00 0.00 H new ATOM 0 HB3 ALA A 256 24.332 -5.457 2.809 1.00 0.00 H new ATOM 510 N SER A 257 23.757 -3.017 0.696 1.00 0.00 N ATOM 511 CA SER A 257 24.330 -2.403 -0.509 1.00 0.00 C ATOM 512 C SER A 257 23.273 -1.630 -1.306 1.00 0.00 C ATOM 513 O SER A 257 23.481 -1.300 -2.476 1.00 0.00 O ATOM 514 CB SER A 257 25.033 -3.448 -1.397 1.00 0.00 C ATOM 515 OG SER A 257 26.137 -4.036 -0.719 1.00 0.00 O ATOM 0 H SER A 257 23.935 -2.482 1.546 1.00 0.00 H new ATOM 0 HA SER A 257 25.083 -1.688 -0.176 1.00 0.00 H new ATOM 0 HB2 SER A 257 24.323 -4.224 -1.683 1.00 0.00 H new ATOM 0 HB3 SER A 257 25.377 -2.976 -2.317 1.00 0.00 H new ATOM 0 HG SER A 257 26.565 -4.697 -1.303 1.00 0.00 H new ATOM 521 N VAL A 258 22.143 -1.340 -0.667 1.00 0.00 N ATOM 522 CA VAL A 258 21.136 -0.460 -1.242 1.00 0.00 C ATOM 523 C VAL A 258 20.654 0.518 -0.174 1.00 0.00 C ATOM 524 O VAL A 258 19.766 0.203 0.634 1.00 0.00 O ATOM 525 CB VAL A 258 19.928 -1.233 -1.825 1.00 0.00 C ATOM 526 CG1 VAL A 258 18.922 -0.273 -2.444 1.00 0.00 C ATOM 527 CG2 VAL A 258 20.380 -2.254 -2.857 1.00 0.00 C ATOM 0 H VAL A 258 21.903 -1.705 0.255 1.00 0.00 H new ATOM 0 HA VAL A 258 21.602 0.074 -2.070 1.00 0.00 H new ATOM 0 HB VAL A 258 19.446 -1.764 -1.004 1.00 0.00 H new ATOM 0 HG11 VAL A 258 18.081 -0.837 -2.848 1.00 0.00 H new ATOM 0 HG12 VAL A 258 18.563 0.419 -1.682 1.00 0.00 H new ATOM 0 HG13 VAL A 258 19.401 0.288 -3.246 1.00 0.00 H new ATOM 0 HG21 VAL A 258 19.512 -2.783 -3.250 1.00 0.00 H new ATOM 0 HG22 VAL A 258 20.894 -1.745 -3.672 1.00 0.00 H new ATOM 0 HG23 VAL A 258 21.058 -2.968 -2.390 1.00 0.00 H new ATOM 537 N THR A 259 21.267 1.693 -0.161 1.00 0.00 N ATOM 538 CA THR A 259 20.959 2.713 0.824 1.00 0.00 C ATOM 539 C THR A 259 19.592 3.331 0.548 1.00 0.00 C ATOM 540 O THR A 259 19.464 4.290 -0.217 1.00 0.00 O ATOM 541 CB THR A 259 22.034 3.814 0.829 1.00 0.00 C ATOM 542 OG1 THR A 259 23.338 3.218 0.732 1.00 0.00 O ATOM 543 CG2 THR A 259 21.948 4.641 2.105 1.00 0.00 C ATOM 0 H THR A 259 21.988 1.963 -0.830 1.00 0.00 H new ATOM 0 HA THR A 259 20.942 2.235 1.804 1.00 0.00 H new ATOM 0 HB THR A 259 21.864 4.468 -0.026 1.00 0.00 H new ATOM 0 HG1 THR A 259 24.020 3.922 0.734 1.00 0.00 H new ATOM 0 HG21 THR A 259 22.716 5.414 2.090 1.00 0.00 H new ATOM 0 HG22 THR A 259 20.965 5.107 2.171 1.00 0.00 H new ATOM 0 HG23 THR A 259 22.101 3.994 2.969 1.00 0.00 H new ATOM 551 N GLY A 260 18.577 2.766 1.175 1.00 0.00 N ATOM 552 CA GLY A 260 17.224 3.229 0.979 1.00 0.00 C ATOM 553 C GLY A 260 16.627 2.768 -0.335 1.00 0.00 C ATOM 554 O GLY A 260 16.826 3.410 -1.370 1.00 0.00 O ATOM 0 H GLY A 260 18.668 1.985 1.824 1.00 0.00 H new ATOM 0 HA2 GLY A 260 16.601 2.873 1.800 1.00 0.00 H new ATOM 0 HA3 GLY A 260 17.209 4.318 1.017 1.00 0.00 H new ATOM 558 N PHE A 261 15.930 1.633 -0.300 1.00 0.00 N ATOM 559 CA PHE A 261 15.101 1.197 -1.427 1.00 0.00 C ATOM 560 C PHE A 261 14.299 2.358 -2.021 1.00 0.00 C ATOM 561 O PHE A 261 14.364 2.619 -3.223 1.00 0.00 O ATOM 562 CB PHE A 261 14.086 0.119 -0.991 1.00 0.00 C ATOM 563 CG PHE A 261 14.525 -1.292 -1.241 1.00 0.00 C ATOM 564 CD1 PHE A 261 14.681 -2.182 -0.193 1.00 0.00 C ATOM 565 CD2 PHE A 261 14.758 -1.733 -2.533 1.00 0.00 C ATOM 566 CE1 PHE A 261 15.063 -3.488 -0.430 1.00 0.00 C ATOM 567 CE2 PHE A 261 15.145 -3.035 -2.775 1.00 0.00 C ATOM 568 CZ PHE A 261 15.296 -3.915 -1.723 1.00 0.00 C ATOM 0 H PHE A 261 15.922 0.997 0.497 1.00 0.00 H new ATOM 0 HA PHE A 261 15.791 0.797 -2.170 1.00 0.00 H new ATOM 0 HB2 PHE A 261 13.884 0.239 0.073 1.00 0.00 H new ATOM 0 HB3 PHE A 261 13.146 0.291 -1.515 1.00 0.00 H new ATOM 0 HD1 PHE A 261 14.502 -1.852 0.820 1.00 0.00 H new ATOM 0 HD2 PHE A 261 14.635 -1.050 -3.361 1.00 0.00 H new ATOM 0 HE1 PHE A 261 15.179 -4.175 0.395 1.00 0.00 H new ATOM 0 HE2 PHE A 261 15.330 -3.365 -3.787 1.00 0.00 H new ATOM 0 HZ PHE A 261 15.596 -4.936 -1.910 1.00 0.00 H new ATOM 578 N LEU A 262 13.556 3.054 -1.170 1.00 0.00 N ATOM 579 CA LEU A 262 12.609 4.059 -1.624 1.00 0.00 C ATOM 580 C LEU A 262 12.619 5.254 -0.687 1.00 0.00 C ATOM 581 O LEU A 262 12.844 5.100 0.511 1.00 0.00 O ATOM 582 CB LEU A 262 11.201 3.460 -1.663 1.00 0.00 C ATOM 583 CG LEU A 262 11.045 2.207 -2.526 1.00 0.00 C ATOM 584 CD1 LEU A 262 9.797 1.443 -2.124 1.00 0.00 C ATOM 585 CD2 LEU A 262 10.989 2.575 -4.001 1.00 0.00 C ATOM 0 H LEU A 262 13.593 2.939 -0.157 1.00 0.00 H new ATOM 0 HA LEU A 262 12.898 4.386 -2.623 1.00 0.00 H new ATOM 0 HB2 LEU A 262 10.899 3.219 -0.644 1.00 0.00 H new ATOM 0 HB3 LEU A 262 10.511 4.221 -2.028 1.00 0.00 H new ATOM 0 HG LEU A 262 11.913 1.568 -2.365 1.00 0.00 H new ATOM 0 HD11 LEU A 262 9.699 0.554 -2.746 1.00 0.00 H new ATOM 0 HD12 LEU A 262 9.873 1.147 -1.078 1.00 0.00 H new ATOM 0 HD13 LEU A 262 8.922 2.079 -2.259 1.00 0.00 H new ATOM 0 HD21 LEU A 262 10.878 1.670 -4.598 1.00 0.00 H new ATOM 0 HD22 LEU A 262 10.139 3.234 -4.180 1.00 0.00 H new ATOM 0 HD23 LEU A 262 11.910 3.085 -4.284 1.00 0.00 H new ATOM 597 N LYS A 263 12.393 6.435 -1.236 1.00 0.00 N ATOM 598 CA LYS A 263 12.280 7.645 -0.439 1.00 0.00 C ATOM 599 C LYS A 263 11.162 8.534 -0.959 1.00 0.00 C ATOM 600 O LYS A 263 10.364 8.111 -1.799 1.00 0.00 O ATOM 601 CB LYS A 263 13.602 8.413 -0.425 1.00 0.00 C ATOM 602 CG LYS A 263 14.696 7.692 0.329 1.00 0.00 C ATOM 603 CD LYS A 263 15.937 8.555 0.491 1.00 0.00 C ATOM 604 CE LYS A 263 16.598 8.850 -0.846 1.00 0.00 C ATOM 605 NZ LYS A 263 17.832 9.664 -0.688 1.00 0.00 N1+ ATOM 0 H LYS A 263 12.283 6.582 -2.239 1.00 0.00 H new ATOM 0 HA LYS A 263 12.040 7.350 0.583 1.00 0.00 H new ATOM 0 HB2 LYS A 263 13.927 8.584 -1.451 1.00 0.00 H new ATOM 0 HB3 LYS A 263 13.442 9.392 0.026 1.00 0.00 H new ATOM 0 HG2 LYS A 263 14.327 7.399 1.312 1.00 0.00 H new ATOM 0 HG3 LYS A 263 14.958 6.775 -0.200 1.00 0.00 H new ATOM 0 HD2 LYS A 263 15.667 9.492 0.978 1.00 0.00 H new ATOM 0 HD3 LYS A 263 16.648 8.050 1.145 1.00 0.00 H new ATOM 0 HE2 LYS A 263 16.843 7.912 -1.344 1.00 0.00 H new ATOM 0 HE3 LYS A 263 15.895 9.378 -1.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 18.252 9.843 -1.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 17.595 10.570 -0.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 18.514 9.149 -0.095 1.00 0.00 H new ATOM 619 N ALA A 264 11.106 9.760 -0.451 1.00 0.00 N ATOM 620 CA ALA A 264 10.088 10.719 -0.838 1.00 0.00 C ATOM 621 C ALA A 264 10.040 10.899 -2.347 1.00 0.00 C ATOM 622 O ALA A 264 11.029 11.273 -2.978 1.00 0.00 O ATOM 623 CB ALA A 264 10.329 12.053 -0.151 1.00 0.00 C ATOM 0 H ALA A 264 11.767 10.113 0.241 1.00 0.00 H new ATOM 0 HA ALA A 264 9.122 10.328 -0.519 1.00 0.00 H new ATOM 0 HB1 ALA A 264 9.557 12.762 -0.451 1.00 0.00 H new ATOM 0 HB2 ALA A 264 10.296 11.917 0.930 1.00 0.00 H new ATOM 0 HB3 ALA A 264 11.307 12.439 -0.438 1.00 0.00 H new ATOM 629 N GLY A 265 8.892 10.586 -2.913 1.00 0.00 N ATOM 630 CA GLY A 265 8.683 10.781 -4.332 1.00 0.00 C ATOM 631 C GLY A 265 8.667 9.477 -5.098 1.00 0.00 C ATOM 632 O GLY A 265 8.362 9.454 -6.290 1.00 0.00 O ATOM 0 H GLY A 265 8.092 10.197 -2.414 1.00 0.00 H new ATOM 0 HA2 GLY A 265 7.739 11.303 -4.489 1.00 0.00 H new ATOM 0 HA3 GLY A 265 9.471 11.422 -4.728 1.00 0.00 H new ATOM 636 N ASP A 266 8.999 8.392 -4.420 1.00 0.00 N ATOM 637 CA ASP A 266 9.012 7.081 -5.050 1.00 0.00 C ATOM 638 C ASP A 266 7.648 6.420 -4.897 1.00 0.00 C ATOM 639 O ASP A 266 7.085 6.382 -3.801 1.00 0.00 O ATOM 640 CB ASP A 266 10.099 6.185 -4.444 1.00 0.00 C ATOM 641 CG ASP A 266 11.506 6.734 -4.619 1.00 0.00 C ATOM 642 OD1 ASP A 266 11.696 7.699 -5.392 1.00 0.00 O ATOM 643 OD2 ASP A 266 12.439 6.200 -3.985 1.00 0.00 O1- ATOM 0 H ASP A 266 9.263 8.392 -3.435 1.00 0.00 H new ATOM 0 HA ASP A 266 9.235 7.214 -6.109 1.00 0.00 H new ATOM 0 HB2 ASP A 266 9.899 6.053 -3.381 1.00 0.00 H new ATOM 0 HB3 ASP A 266 10.043 5.198 -4.904 1.00 0.00 H new ATOM 648 N GLN A 267 7.114 5.909 -5.997 1.00 0.00 N ATOM 649 CA GLN A 267 5.797 5.292 -5.983 1.00 0.00 C ATOM 650 C GLN A 267 5.908 3.783 -6.156 1.00 0.00 C ATOM 651 O GLN A 267 6.712 3.295 -6.953 1.00 0.00 O ATOM 652 CB GLN A 267 4.910 5.866 -7.089 1.00 0.00 C ATOM 653 CG GLN A 267 4.784 7.382 -7.066 1.00 0.00 C ATOM 654 CD GLN A 267 3.583 7.865 -7.846 1.00 0.00 C ATOM 655 OE1 GLN A 267 3.679 8.184 -9.033 1.00 0.00 O ATOM 656 NE2 GLN A 267 2.435 7.892 -7.185 1.00 0.00 N ATOM 0 H GLN A 267 7.572 5.910 -6.908 1.00 0.00 H new ATOM 0 HA GLN A 267 5.342 5.510 -5.017 1.00 0.00 H new ATOM 0 HB2 GLN A 267 5.311 5.561 -8.056 1.00 0.00 H new ATOM 0 HB3 GLN A 267 3.915 5.429 -7.004 1.00 0.00 H new ATOM 0 HG2 GLN A 267 4.706 7.723 -6.034 1.00 0.00 H new ATOM 0 HG3 GLN A 267 5.688 7.827 -7.481 1.00 0.00 H new ATOM 0 HE21 GLN A 267 2.406 7.619 -6.203 1.00 0.00 H new ATOM 0 HE22 GLN A 267 1.581 8.186 -7.658 1.00 0.00 H new ATOM 665 N VAL A 268 5.083 3.048 -5.428 1.00 0.00 N ATOM 666 CA VAL A 268 5.117 1.593 -5.480 1.00 0.00 C ATOM 667 C VAL A 268 3.782 1.014 -5.885 1.00 0.00 C ATOM 668 O VAL A 268 2.779 1.711 -5.945 1.00 0.00 O ATOM 669 CB VAL A 268 5.508 0.946 -4.130 1.00 0.00 C ATOM 670 CG1 VAL A 268 7.016 0.915 -3.970 1.00 0.00 C ATOM 671 CG2 VAL A 268 4.871 1.695 -2.965 1.00 0.00 C ATOM 0 H VAL A 268 4.382 3.433 -4.795 1.00 0.00 H new ATOM 0 HA VAL A 268 5.879 1.363 -6.225 1.00 0.00 H new ATOM 0 HB VAL A 268 5.135 -0.078 -4.127 1.00 0.00 H new ATOM 0 HG11 VAL A 268 7.271 0.456 -3.015 1.00 0.00 H new ATOM 0 HG12 VAL A 268 7.456 0.334 -4.780 1.00 0.00 H new ATOM 0 HG13 VAL A 268 7.406 1.932 -4.000 1.00 0.00 H new ATOM 0 HG21 VAL A 268 5.160 1.222 -2.027 1.00 0.00 H new ATOM 0 HG22 VAL A 268 5.211 2.731 -2.969 1.00 0.00 H new ATOM 0 HG23 VAL A 268 3.786 1.669 -3.065 1.00 0.00 H new ATOM 681 N LYS A 269 3.790 -0.279 -6.123 1.00 0.00 N ATOM 682 CA LYS A 269 2.606 -1.013 -6.505 1.00 0.00 C ATOM 683 C LYS A 269 2.497 -2.264 -5.634 1.00 0.00 C ATOM 684 O LYS A 269 3.469 -3.004 -5.495 1.00 0.00 O ATOM 685 CB LYS A 269 2.696 -1.377 -7.998 1.00 0.00 C ATOM 686 CG LYS A 269 1.663 -2.385 -8.477 1.00 0.00 C ATOM 687 CD LYS A 269 2.135 -3.813 -8.262 1.00 0.00 C ATOM 688 CE LYS A 269 2.950 -4.318 -9.444 1.00 0.00 C ATOM 689 NZ LYS A 269 3.447 -5.704 -9.230 1.00 0.00 N1+ ATOM 0 H LYS A 269 4.629 -0.856 -6.056 1.00 0.00 H new ATOM 0 HA LYS A 269 1.712 -0.407 -6.355 1.00 0.00 H new ATOM 0 HB2 LYS A 269 2.592 -0.465 -8.586 1.00 0.00 H new ATOM 0 HB3 LYS A 269 3.691 -1.774 -8.200 1.00 0.00 H new ATOM 0 HG2 LYS A 269 0.725 -2.227 -7.945 1.00 0.00 H new ATOM 0 HG3 LYS A 269 1.460 -2.224 -9.536 1.00 0.00 H new ATOM 0 HD2 LYS A 269 2.738 -3.865 -7.355 1.00 0.00 H new ATOM 0 HD3 LYS A 269 1.273 -4.463 -8.110 1.00 0.00 H new ATOM 0 HE2 LYS A 269 2.338 -4.288 -10.345 1.00 0.00 H new ATOM 0 HE3 LYS A 269 3.796 -3.652 -9.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 3.817 -6.082 -10.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 4.205 -5.695 -8.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 2.666 -6.305 -8.897 1.00 0.00 H new ATOM 703 N PHE A 270 1.339 -2.499 -5.030 1.00 0.00 N ATOM 704 CA PHE A 270 1.146 -3.698 -4.230 1.00 0.00 C ATOM 705 C PHE A 270 0.389 -4.747 -5.028 1.00 0.00 C ATOM 706 O PHE A 270 -0.668 -4.461 -5.589 1.00 0.00 O ATOM 707 CB PHE A 270 0.370 -3.391 -2.948 1.00 0.00 C ATOM 708 CG PHE A 270 0.975 -2.310 -2.100 1.00 0.00 C ATOM 709 CD1 PHE A 270 2.236 -2.456 -1.548 1.00 0.00 C ATOM 710 CD2 PHE A 270 0.267 -1.153 -1.843 1.00 0.00 C ATOM 711 CE1 PHE A 270 2.780 -1.460 -0.755 1.00 0.00 C ATOM 712 CE2 PHE A 270 0.801 -0.155 -1.056 1.00 0.00 C ATOM 713 CZ PHE A 270 2.059 -0.306 -0.510 1.00 0.00 C ATOM 0 H PHE A 270 0.528 -1.882 -5.079 1.00 0.00 H new ATOM 0 HA PHE A 270 2.132 -4.077 -3.962 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -0.647 -3.101 -3.214 1.00 0.00 H new ATOM 0 HB3 PHE A 270 0.297 -4.303 -2.355 1.00 0.00 H new ATOM 0 HD1 PHE A 270 2.801 -3.356 -1.738 1.00 0.00 H new ATOM 0 HD2 PHE A 270 -0.719 -1.028 -2.265 1.00 0.00 H new ATOM 0 HE1 PHE A 270 3.765 -1.584 -0.329 1.00 0.00 H new ATOM 0 HE2 PHE A 270 0.235 0.745 -0.867 1.00 0.00 H new ATOM 0 HZ PHE A 270 2.479 0.475 0.107 1.00 0.00 H new ATOM 723 N THR A 271 0.940 -5.943 -5.091 1.00 0.00 N ATOM 724 CA THR A 271 0.255 -7.066 -5.699 1.00 0.00 C ATOM 725 C THR A 271 -0.290 -7.950 -4.582 1.00 0.00 C ATOM 726 O THR A 271 0.367 -8.892 -4.130 1.00 0.00 O ATOM 727 CB THR A 271 1.217 -7.861 -6.626 1.00 0.00 C ATOM 728 OG1 THR A 271 1.619 -7.031 -7.722 1.00 0.00 O ATOM 729 CG2 THR A 271 0.588 -9.153 -7.178 1.00 0.00 C ATOM 0 H THR A 271 1.867 -6.163 -4.726 1.00 0.00 H new ATOM 0 HA THR A 271 -0.567 -6.712 -6.321 1.00 0.00 H new ATOM 0 HB THR A 271 2.075 -8.150 -6.020 1.00 0.00 H new ATOM 0 HG1 THR A 271 1.101 -7.269 -8.519 1.00 0.00 H new ATOM 0 HG21 THR A 271 1.308 -9.664 -7.818 1.00 0.00 H new ATOM 0 HG22 THR A 271 0.312 -9.806 -6.350 1.00 0.00 H new ATOM 0 HG23 THR A 271 -0.301 -8.906 -7.758 1.00 0.00 H new ATOM 737 N ASN A 272 -1.499 -7.631 -4.143 1.00 0.00 N ATOM 738 CA ASN A 272 -2.041 -8.192 -2.911 1.00 0.00 C ATOM 739 C ASN A 272 -2.825 -9.473 -3.162 1.00 0.00 C ATOM 740 O ASN A 272 -3.317 -9.721 -4.265 1.00 0.00 O ATOM 741 CB ASN A 272 -2.917 -7.155 -2.199 1.00 0.00 C ATOM 742 CG ASN A 272 -4.105 -6.727 -3.032 1.00 0.00 C ATOM 743 OD1 ASN A 272 -4.015 -5.805 -3.843 1.00 0.00 O ATOM 744 ND2 ASN A 272 -5.234 -7.373 -2.820 1.00 0.00 N ATOM 0 H ASN A 272 -2.126 -6.985 -4.622 1.00 0.00 H new ATOM 0 HA ASN A 272 -1.199 -8.451 -2.269 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -3.270 -7.570 -1.255 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -2.314 -6.280 -1.957 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -6.074 -7.114 -3.337 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -5.267 -8.132 -2.139 1.00 0.00 H new ATOM 751 N THR A 273 -2.907 -10.287 -2.124 1.00 0.00 N ATOM 752 CA THR A 273 -3.610 -11.559 -2.161 1.00 0.00 C ATOM 753 C THR A 273 -4.677 -11.586 -1.078 1.00 0.00 C ATOM 754 O THR A 273 -4.689 -10.718 -0.210 1.00 0.00 O ATOM 755 CB THR A 273 -2.633 -12.731 -1.955 1.00 0.00 C ATOM 756 OG1 THR A 273 -1.738 -12.434 -0.874 1.00 0.00 O ATOM 757 CG2 THR A 273 -1.838 -13.002 -3.221 1.00 0.00 C ATOM 0 H THR A 273 -2.482 -10.081 -1.220 1.00 0.00 H new ATOM 0 HA THR A 273 -4.078 -11.667 -3.140 1.00 0.00 H new ATOM 0 HB THR A 273 -3.212 -13.623 -1.714 1.00 0.00 H new ATOM 0 HG1 THR A 273 -2.200 -12.569 -0.020 1.00 0.00 H new ATOM 0 HG21 THR A 273 -1.155 -13.834 -3.051 1.00 0.00 H new ATOM 0 HG22 THR A 273 -2.521 -13.254 -4.033 1.00 0.00 H new ATOM 0 HG23 THR A 273 -1.267 -12.113 -3.489 1.00 0.00 H new ATOM 765 N TYR A 274 -5.553 -12.583 -1.107 1.00 0.00 N ATOM 766 CA TYR A 274 -6.651 -12.632 -0.153 1.00 0.00 C ATOM 767 C TYR A 274 -6.186 -13.188 1.185 1.00 0.00 C ATOM 768 O TYR A 274 -5.762 -14.338 1.297 1.00 0.00 O ATOM 769 CB TYR A 274 -7.834 -13.447 -0.705 1.00 0.00 C ATOM 770 CG TYR A 274 -7.456 -14.731 -1.420 1.00 0.00 C ATOM 771 CD1 TYR A 274 -7.382 -14.774 -2.807 1.00 0.00 C ATOM 772 CD2 TYR A 274 -7.195 -15.898 -0.715 1.00 0.00 C ATOM 773 CE1 TYR A 274 -7.058 -15.943 -3.469 1.00 0.00 C ATOM 774 CE2 TYR A 274 -6.865 -17.068 -1.370 1.00 0.00 C ATOM 775 CZ TYR A 274 -6.799 -17.086 -2.745 1.00 0.00 C ATOM 776 OH TYR A 274 -6.485 -18.256 -3.400 1.00 0.00 O ATOM 0 H TYR A 274 -5.525 -13.357 -1.771 1.00 0.00 H new ATOM 0 HA TYR A 274 -6.996 -11.611 0.007 1.00 0.00 H new ATOM 0 HB2 TYR A 274 -8.502 -13.693 0.121 1.00 0.00 H new ATOM 0 HB3 TYR A 274 -8.397 -12.818 -1.394 1.00 0.00 H new ATOM 0 HD1 TYR A 274 -7.581 -13.879 -3.377 1.00 0.00 H new ATOM 0 HD2 TYR A 274 -7.251 -15.891 0.364 1.00 0.00 H new ATOM 0 HE1 TYR A 274 -7.008 -15.960 -4.548 1.00 0.00 H new ATOM 0 HE2 TYR A 274 -6.659 -17.966 -0.806 1.00 0.00 H new ATOM 0 HH TYR A 274 -6.330 -18.967 -2.744 1.00 0.00 H new ATOM 786 N TRP A 275 -6.247 -12.330 2.185 1.00 0.00 N ATOM 787 CA TRP A 275 -5.815 -12.652 3.530 1.00 0.00 C ATOM 788 C TRP A 275 -6.832 -12.183 4.563 1.00 0.00 C ATOM 789 O TRP A 275 -6.847 -12.682 5.690 1.00 0.00 O ATOM 790 CB TRP A 275 -4.478 -11.977 3.805 1.00 0.00 C ATOM 791 CG TRP A 275 -3.307 -12.672 3.182 1.00 0.00 C ATOM 792 CD1 TRP A 275 -2.457 -12.163 2.246 1.00 0.00 C ATOM 793 CD2 TRP A 275 -2.862 -14.007 3.446 1.00 0.00 C ATOM 794 NE1 TRP A 275 -1.504 -13.096 1.920 1.00 0.00 N ATOM 795 CE2 TRP A 275 -1.733 -14.237 2.640 1.00 0.00 C ATOM 796 CE3 TRP A 275 -3.307 -15.029 4.289 1.00 0.00 C ATOM 797 CZ2 TRP A 275 -1.043 -15.446 2.652 1.00 0.00 C ATOM 798 CZ3 TRP A 275 -2.623 -16.230 4.299 1.00 0.00 C ATOM 799 CH2 TRP A 275 -1.501 -16.430 3.484 1.00 0.00 C ATOM 0 H TRP A 275 -6.602 -11.379 2.084 1.00 0.00 H new ATOM 0 HA TRP A 275 -5.717 -13.735 3.608 1.00 0.00 H new ATOM 0 HB2 TRP A 275 -4.517 -10.952 3.437 1.00 0.00 H new ATOM 0 HB3 TRP A 275 -4.324 -11.923 4.883 1.00 0.00 H new ATOM 0 HD1 TRP A 275 -2.523 -11.172 1.823 1.00 0.00 H new ATOM 0 HE1 TRP A 275 -0.747 -12.961 1.249 1.00 0.00 H new ATOM 0 HE3 TRP A 275 -4.170 -14.883 4.921 1.00 0.00 H new ATOM 0 HZ2 TRP A 275 -0.177 -15.601 2.026 1.00 0.00 H new ATOM 0 HZ3 TRP A 275 -2.959 -17.027 4.946 1.00 0.00 H new ATOM 0 HH2 TRP A 275 -0.988 -17.380 3.513 1.00 0.00 H new ATOM 810 N LEU A 276 -7.650 -11.202 4.171 1.00 0.00 N ATOM 811 CA LEU A 276 -8.675 -10.610 5.038 1.00 0.00 C ATOM 812 C LEU A 276 -9.450 -11.660 5.842 1.00 0.00 C ATOM 813 O LEU A 276 -10.385 -12.279 5.331 1.00 0.00 O ATOM 814 CB LEU A 276 -9.675 -9.807 4.200 1.00 0.00 C ATOM 815 CG LEU A 276 -9.119 -8.568 3.501 1.00 0.00 C ATOM 816 CD1 LEU A 276 -10.169 -7.967 2.580 1.00 0.00 C ATOM 817 CD2 LEU A 276 -8.660 -7.538 4.521 1.00 0.00 C ATOM 0 H LEU A 276 -7.620 -10.793 3.237 1.00 0.00 H new ATOM 0 HA LEU A 276 -8.149 -9.964 5.740 1.00 0.00 H new ATOM 0 HB2 LEU A 276 -10.098 -10.468 3.443 1.00 0.00 H new ATOM 0 HB3 LEU A 276 -10.495 -9.497 4.847 1.00 0.00 H new ATOM 0 HG LEU A 276 -8.258 -8.867 2.903 1.00 0.00 H new ATOM 0 HD11 LEU A 276 -9.759 -7.085 2.088 1.00 0.00 H new ATOM 0 HD12 LEU A 276 -10.456 -8.701 1.827 1.00 0.00 H new ATOM 0 HD13 LEU A 276 -11.045 -7.684 3.163 1.00 0.00 H new ATOM 0 HD21 LEU A 276 -8.267 -6.663 4.003 1.00 0.00 H new ATOM 0 HD22 LEU A 276 -9.504 -7.242 5.144 1.00 0.00 H new ATOM 0 HD23 LEU A 276 -7.879 -7.969 5.148 1.00 0.00 H new ATOM 829 N GLN A 277 -9.075 -11.848 7.107 1.00 0.00 N ATOM 830 CA GLN A 277 -9.801 -12.747 7.991 1.00 0.00 C ATOM 831 C GLN A 277 -11.068 -12.064 8.489 1.00 0.00 C ATOM 832 O GLN A 277 -11.948 -12.697 9.067 1.00 0.00 O ATOM 833 CB GLN A 277 -8.926 -13.156 9.177 1.00 0.00 C ATOM 834 CG GLN A 277 -7.654 -13.894 8.785 1.00 0.00 C ATOM 835 CD GLN A 277 -7.928 -15.205 8.072 1.00 0.00 C ATOM 836 OE1 GLN A 277 -8.087 -16.246 8.706 1.00 0.00 O ATOM 837 NE2 GLN A 277 -7.963 -15.168 6.750 1.00 0.00 N ATOM 0 H GLN A 277 -8.273 -11.388 7.538 1.00 0.00 H new ATOM 0 HA GLN A 277 -10.070 -13.645 7.435 1.00 0.00 H new ATOM 0 HB2 GLN A 277 -8.656 -12.263 9.741 1.00 0.00 H new ATOM 0 HB3 GLN A 277 -9.510 -13.790 9.844 1.00 0.00 H new ATOM 0 HG2 GLN A 277 -7.053 -13.254 8.139 1.00 0.00 H new ATOM 0 HG3 GLN A 277 -7.063 -14.089 9.680 1.00 0.00 H new ATOM 0 HE21 GLN A 277 -7.826 -14.283 6.261 1.00 0.00 H new ATOM 0 HE22 GLN A 277 -8.127 -16.024 6.220 1.00 0.00 H new ATOM 846 N GLN A 278 -11.144 -10.760 8.240 1.00 0.00 N ATOM 847 CA GLN A 278 -12.301 -9.951 8.615 1.00 0.00 C ATOM 848 C GLN A 278 -13.534 -10.419 7.854 1.00 0.00 C ATOM 849 O GLN A 278 -14.663 -10.315 8.337 1.00 0.00 O ATOM 850 CB GLN A 278 -12.034 -8.482 8.281 1.00 0.00 C ATOM 851 CG GLN A 278 -10.625 -8.034 8.622 1.00 0.00 C ATOM 852 CD GLN A 278 -10.310 -6.623 8.150 1.00 0.00 C ATOM 853 OE1 GLN A 278 -9.163 -6.305 7.841 1.00 0.00 O ATOM 854 NE2 GLN A 278 -11.320 -5.771 8.088 1.00 0.00 N ATOM 0 H GLN A 278 -10.406 -10.234 7.773 1.00 0.00 H new ATOM 0 HA GLN A 278 -12.473 -10.060 9.686 1.00 0.00 H new ATOM 0 HB2 GLN A 278 -12.212 -8.321 7.218 1.00 0.00 H new ATOM 0 HB3 GLN A 278 -12.746 -7.859 8.821 1.00 0.00 H new ATOM 0 HG2 GLN A 278 -10.486 -8.088 9.702 1.00 0.00 H new ATOM 0 HG3 GLN A 278 -9.913 -8.727 8.174 1.00 0.00 H new ATOM 0 HE21 GLN A 278 -12.258 -6.072 8.353 1.00 0.00 H new ATOM 0 HE22 GLN A 278 -11.161 -4.813 7.775 1.00 0.00 H new ATOM 863 N GLN A 279 -13.284 -10.962 6.669 1.00 0.00 N ATOM 864 CA GLN A 279 -14.344 -11.391 5.758 1.00 0.00 C ATOM 865 C GLN A 279 -15.132 -12.583 6.297 1.00 0.00 C ATOM 866 O GLN A 279 -16.127 -12.991 5.701 1.00 0.00 O ATOM 867 CB GLN A 279 -13.753 -11.746 4.395 1.00 0.00 C ATOM 868 CG GLN A 279 -13.141 -10.559 3.674 1.00 0.00 C ATOM 869 CD GLN A 279 -14.149 -9.459 3.424 1.00 0.00 C ATOM 870 OE1 GLN A 279 -14.314 -8.554 4.241 1.00 0.00 O ATOM 871 NE2 GLN A 279 -14.833 -9.534 2.296 1.00 0.00 N ATOM 0 H GLN A 279 -12.342 -11.118 6.310 1.00 0.00 H new ATOM 0 HA GLN A 279 -15.037 -10.555 5.661 1.00 0.00 H new ATOM 0 HB2 GLN A 279 -12.991 -12.514 4.527 1.00 0.00 H new ATOM 0 HB3 GLN A 279 -14.535 -12.177 3.770 1.00 0.00 H new ATOM 0 HG2 GLN A 279 -12.314 -10.164 4.265 1.00 0.00 H new ATOM 0 HG3 GLN A 279 -12.724 -10.890 2.723 1.00 0.00 H new ATOM 0 HE21 GLN A 279 -14.664 -10.302 1.647 1.00 0.00 H new ATOM 0 HE22 GLN A 279 -15.530 -8.823 2.074 1.00 0.00 H new ATOM 880 N THR A 280 -14.687 -13.148 7.408 1.00 0.00 N ATOM 881 CA THR A 280 -15.397 -14.257 8.018 1.00 0.00 C ATOM 882 C THR A 280 -16.683 -13.768 8.675 1.00 0.00 C ATOM 883 O THR A 280 -17.714 -14.440 8.633 1.00 0.00 O ATOM 884 CB THR A 280 -14.528 -14.978 9.064 1.00 0.00 C ATOM 885 OG1 THR A 280 -14.008 -14.028 10.007 1.00 0.00 O ATOM 886 CG2 THR A 280 -13.381 -15.720 8.397 1.00 0.00 C ATOM 0 H THR A 280 -13.843 -12.858 7.902 1.00 0.00 H new ATOM 0 HA THR A 280 -15.639 -14.965 7.225 1.00 0.00 H new ATOM 0 HB THR A 280 -15.152 -15.704 9.586 1.00 0.00 H new ATOM 0 HG1 THR A 280 -13.154 -13.676 9.679 1.00 0.00 H new ATOM 0 HG21 THR A 280 -12.781 -16.221 9.157 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.781 -16.460 7.704 1.00 0.00 H new ATOM 0 HG23 THR A 280 -12.757 -15.011 7.852 1.00 0.00 H new ATOM 894 N LYS A 281 -16.614 -12.585 9.274 1.00 0.00 N ATOM 895 CA LYS A 281 -17.756 -12.006 9.962 1.00 0.00 C ATOM 896 C LYS A 281 -18.299 -10.801 9.202 1.00 0.00 C ATOM 897 O LYS A 281 -19.431 -10.812 8.720 1.00 0.00 O ATOM 898 CB LYS A 281 -17.367 -11.593 11.384 1.00 0.00 C ATOM 899 CG LYS A 281 -16.981 -12.763 12.276 1.00 0.00 C ATOM 900 CD LYS A 281 -16.519 -12.302 13.652 1.00 0.00 C ATOM 901 CE LYS A 281 -17.615 -11.566 14.413 1.00 0.00 C ATOM 902 NZ LYS A 281 -18.803 -12.427 14.660 1.00 0.00 N1+ ATOM 0 H LYS A 281 -15.774 -12.007 9.296 1.00 0.00 H new ATOM 0 HA LYS A 281 -18.538 -12.763 10.011 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -16.532 -10.894 11.334 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -18.202 -11.060 11.839 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -17.834 -13.433 12.385 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -16.185 -13.336 11.799 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -16.194 -13.166 14.232 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -15.654 -11.648 13.542 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -17.220 -11.213 15.366 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -17.918 -10.685 13.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -19.456 -11.941 15.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -19.287 -12.618 13.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -18.498 -13.325 15.086 1.00 0.00 H new ATOM 916 N GLN A 282 -17.469 -9.776 9.070 1.00 0.00 N ATOM 917 CA GLN A 282 -17.905 -8.506 8.514 1.00 0.00 C ATOM 918 C GLN A 282 -17.601 -8.428 7.035 1.00 0.00 C ATOM 919 O GLN A 282 -16.842 -7.580 6.568 1.00 0.00 O ATOM 920 CB GLN A 282 -17.258 -7.354 9.272 1.00 0.00 C ATOM 921 CG GLN A 282 -17.620 -7.373 10.740 1.00 0.00 C ATOM 922 CD GLN A 282 -17.247 -6.094 11.465 1.00 0.00 C ATOM 923 OE1 GLN A 282 -17.903 -5.699 12.429 1.00 0.00 O ATOM 924 NE2 GLN A 282 -16.184 -5.443 11.021 1.00 0.00 N ATOM 0 H GLN A 282 -16.486 -9.801 9.342 1.00 0.00 H new ATOM 0 HA GLN A 282 -18.986 -8.429 8.628 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -16.175 -7.411 9.164 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -17.573 -6.408 8.832 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -18.692 -7.540 10.841 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -17.120 -8.214 11.220 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -15.665 -5.801 10.219 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -15.884 -4.583 11.481 1.00 0.00 H new ATOM 933 N ALA A 283 -18.246 -9.311 6.308 1.00 0.00 N ATOM 934 CA ALA A 283 -18.082 -9.397 4.863 1.00 0.00 C ATOM 935 C ALA A 283 -19.029 -8.431 4.159 1.00 0.00 C ATOM 936 O ALA A 283 -19.132 -8.414 2.933 1.00 0.00 O ATOM 937 CB ALA A 283 -18.318 -10.822 4.387 1.00 0.00 C ATOM 0 H ALA A 283 -18.900 -9.992 6.695 1.00 0.00 H new ATOM 0 HA ALA A 283 -17.059 -9.116 4.613 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -18.192 -10.870 3.305 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -17.601 -11.489 4.866 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -19.330 -11.130 4.648 1.00 0.00 H new ATOM 943 N LEU A 284 -19.723 -7.630 4.953 1.00 0.00 N ATOM 944 CA LEU A 284 -20.661 -6.650 4.428 1.00 0.00 C ATOM 945 C LEU A 284 -19.930 -5.365 4.067 1.00 0.00 C ATOM 946 O LEU A 284 -20.371 -4.597 3.211 1.00 0.00 O ATOM 947 CB LEU A 284 -21.745 -6.359 5.467 1.00 0.00 C ATOM 948 CG LEU A 284 -22.417 -7.595 6.070 1.00 0.00 C ATOM 949 CD1 LEU A 284 -23.417 -7.188 7.137 1.00 0.00 C ATOM 950 CD2 LEU A 284 -23.095 -8.422 4.988 1.00 0.00 C ATOM 0 H LEU A 284 -19.653 -7.640 5.971 1.00 0.00 H new ATOM 0 HA LEU A 284 -21.127 -7.054 3.529 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -21.304 -5.774 6.274 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -22.512 -5.737 5.005 1.00 0.00 H new ATOM 0 HG LEU A 284 -21.647 -8.210 6.535 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -23.886 -8.079 7.555 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -22.903 -6.643 7.929 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -24.182 -6.550 6.694 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -23.566 -9.295 5.439 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -23.853 -7.818 4.490 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -22.352 -8.746 4.259 1.00 0.00 H new ATOM 962 N TYR A 285 -18.798 -5.152 4.718 1.00 0.00 N ATOM 963 CA TYR A 285 -18.005 -3.950 4.508 1.00 0.00 C ATOM 964 C TYR A 285 -17.161 -4.087 3.255 1.00 0.00 C ATOM 965 O TYR A 285 -17.257 -3.282 2.330 1.00 0.00 O ATOM 966 CB TYR A 285 -17.099 -3.688 5.714 1.00 0.00 C ATOM 967 CG TYR A 285 -17.845 -3.373 6.991 1.00 0.00 C ATOM 968 CD1 TYR A 285 -17.882 -2.078 7.492 1.00 0.00 C ATOM 969 CD2 TYR A 285 -18.506 -4.368 7.701 1.00 0.00 C ATOM 970 CE1 TYR A 285 -18.554 -1.785 8.662 1.00 0.00 C ATOM 971 CE2 TYR A 285 -19.183 -4.082 8.870 1.00 0.00 C ATOM 972 CZ TYR A 285 -19.204 -2.790 9.347 1.00 0.00 C ATOM 973 OH TYR A 285 -19.871 -2.504 10.516 1.00 0.00 O ATOM 0 H TYR A 285 -18.405 -5.800 5.401 1.00 0.00 H new ATOM 0 HA TYR A 285 -18.687 -3.108 4.388 1.00 0.00 H new ATOM 0 HB2 TYR A 285 -16.471 -4.563 5.880 1.00 0.00 H new ATOM 0 HB3 TYR A 285 -16.433 -2.857 5.481 1.00 0.00 H new ATOM 0 HD1 TYR A 285 -17.377 -1.287 6.957 1.00 0.00 H new ATOM 0 HD2 TYR A 285 -18.490 -5.383 7.332 1.00 0.00 H new ATOM 0 HE1 TYR A 285 -18.571 -0.773 9.039 1.00 0.00 H new ATOM 0 HE2 TYR A 285 -19.693 -4.867 9.408 1.00 0.00 H new ATOM 0 HH TYR A 285 -20.275 -3.323 10.871 1.00 0.00 H new ATOM 983 N ASN A 286 -16.347 -5.124 3.234 1.00 0.00 N ATOM 984 CA ASN A 286 -15.461 -5.380 2.112 1.00 0.00 C ATOM 985 C ASN A 286 -16.046 -6.464 1.228 1.00 0.00 C ATOM 986 O ASN A 286 -16.519 -7.487 1.719 1.00 0.00 O ATOM 987 CB ASN A 286 -14.081 -5.823 2.607 1.00 0.00 C ATOM 988 CG ASN A 286 -13.390 -4.780 3.460 1.00 0.00 C ATOM 989 OD1 ASN A 286 -13.596 -3.578 3.288 1.00 0.00 O ATOM 990 ND2 ASN A 286 -12.561 -5.235 4.385 1.00 0.00 N ATOM 0 H ASN A 286 -16.280 -5.809 3.987 1.00 0.00 H new ATOM 0 HA ASN A 286 -15.355 -4.458 1.541 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -14.187 -6.742 3.183 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -13.452 -6.056 1.748 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -12.063 -4.582 4.990 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -12.420 -6.239 4.494 1.00 0.00 H new ATOM 997 N GLY A 287 -16.023 -6.229 -0.074 1.00 0.00 N ATOM 998 CA GLY A 287 -16.470 -7.234 -1.012 1.00 0.00 C ATOM 999 C GLY A 287 -15.442 -8.332 -1.180 1.00 0.00 C ATOM 1000 O GLY A 287 -15.775 -9.515 -1.148 1.00 0.00 O ATOM 0 H GLY A 287 -15.702 -5.359 -0.498 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -17.410 -7.664 -0.666 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -16.669 -6.769 -1.978 1.00 0.00 H new ATOM 1004 N ALA A 288 -14.184 -7.927 -1.332 1.00 0.00 N ATOM 1005 CA ALA A 288 -13.077 -8.849 -1.498 1.00 0.00 C ATOM 1006 C ALA A 288 -11.786 -8.056 -1.546 1.00 0.00 C ATOM 1007 O ALA A 288 -11.810 -6.853 -1.809 1.00 0.00 O ATOM 1008 CB ALA A 288 -13.234 -9.673 -2.769 1.00 0.00 C ATOM 0 H ALA A 288 -13.908 -6.945 -1.343 1.00 0.00 H new ATOM 0 HA ALA A 288 -13.060 -9.541 -0.656 1.00 0.00 H new ATOM 0 HB1 ALA A 288 -12.390 -10.355 -2.867 1.00 0.00 H new ATOM 0 HB2 ALA A 288 -14.160 -10.246 -2.719 1.00 0.00 H new ATOM 0 HB3 ALA A 288 -13.265 -9.008 -3.632 1.00 0.00 H new ATOM 1014 N THR A 289 -10.678 -8.721 -1.279 1.00 0.00 N ATOM 1015 CA THR A 289 -9.364 -8.102 -1.378 1.00 0.00 C ATOM 1016 C THR A 289 -9.178 -7.500 -2.781 1.00 0.00 C ATOM 1017 O THR A 289 -9.663 -8.057 -3.769 1.00 0.00 O ATOM 1018 CB THR A 289 -8.243 -9.139 -1.085 1.00 0.00 C ATOM 1019 OG1 THR A 289 -6.962 -8.511 -1.106 1.00 0.00 O ATOM 1020 CG2 THR A 289 -8.270 -10.267 -2.105 1.00 0.00 C ATOM 0 H THR A 289 -10.660 -9.699 -0.989 1.00 0.00 H new ATOM 0 HA THR A 289 -9.295 -7.308 -0.635 1.00 0.00 H new ATOM 0 HB THR A 289 -8.424 -9.554 -0.093 1.00 0.00 H new ATOM 0 HG1 THR A 289 -6.821 -8.027 -0.266 1.00 0.00 H new ATOM 0 HG21 THR A 289 -7.477 -10.980 -1.880 1.00 0.00 H new ATOM 0 HG22 THR A 289 -9.235 -10.772 -2.063 1.00 0.00 H new ATOM 0 HG23 THR A 289 -8.117 -9.858 -3.104 1.00 0.00 H new ATOM 1028 N PRO A 290 -8.514 -6.332 -2.886 1.00 0.00 N ATOM 1029 CA PRO A 290 -8.305 -5.655 -4.173 1.00 0.00 C ATOM 1030 C PRO A 290 -7.375 -6.432 -5.109 1.00 0.00 C ATOM 1031 O PRO A 290 -7.034 -7.584 -4.843 1.00 0.00 O ATOM 1032 CB PRO A 290 -7.676 -4.315 -3.779 1.00 0.00 C ATOM 1033 CG PRO A 290 -7.064 -4.553 -2.441 1.00 0.00 C ATOM 1034 CD PRO A 290 -7.928 -5.580 -1.763 1.00 0.00 C ATOM 0 HA PRO A 290 -9.237 -5.555 -4.729 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -6.926 -4.002 -4.506 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -8.426 -3.525 -3.735 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -6.039 -4.910 -2.539 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -7.026 -3.631 -1.860 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -7.344 -6.227 -1.108 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -8.697 -5.114 -1.147 1.00 0.00 H new ATOM 1042 N ILE A 291 -6.966 -5.809 -6.204 1.00 0.00 N ATOM 1043 CA ILE A 291 -6.074 -6.465 -7.150 1.00 0.00 C ATOM 1044 C ILE A 291 -4.650 -5.940 -6.993 1.00 0.00 C ATOM 1045 O ILE A 291 -3.745 -6.682 -6.602 1.00 0.00 O ATOM 1046 CB ILE A 291 -6.537 -6.267 -8.611 1.00 0.00 C ATOM 1047 CG1 ILE A 291 -8.006 -6.674 -8.776 1.00 0.00 C ATOM 1048 CG2 ILE A 291 -5.655 -7.066 -9.562 1.00 0.00 C ATOM 1049 CD1 ILE A 291 -8.291 -8.122 -8.430 1.00 0.00 C ATOM 0 H ILE A 291 -7.234 -4.858 -6.459 1.00 0.00 H new ATOM 0 HA ILE A 291 -6.098 -7.532 -6.927 1.00 0.00 H new ATOM 0 HB ILE A 291 -6.445 -5.209 -8.857 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -8.622 -6.033 -8.145 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -8.308 -6.492 -9.807 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -5.995 -6.915 -10.587 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -4.622 -6.730 -9.469 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -5.716 -8.125 -9.312 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -9.352 -8.328 -8.573 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -7.704 -8.773 -9.078 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -8.023 -8.307 -7.390 1.00 0.00 H new ATOM 1061 N SER A 292 -4.459 -4.660 -7.300 1.00 0.00 N ATOM 1062 CA SER A 292 -3.151 -4.021 -7.192 1.00 0.00 C ATOM 1063 C SER A 292 -3.312 -2.501 -7.113 1.00 0.00 C ATOM 1064 O SER A 292 -4.011 -1.909 -7.939 1.00 0.00 O ATOM 1065 CB SER A 292 -2.272 -4.392 -8.391 1.00 0.00 C ATOM 1066 OG SER A 292 -2.076 -5.796 -8.463 1.00 0.00 O ATOM 0 H SER A 292 -5.200 -4.041 -7.628 1.00 0.00 H new ATOM 0 HA SER A 292 -2.667 -4.375 -6.282 1.00 0.00 H new ATOM 0 HB2 SER A 292 -2.738 -4.039 -9.311 1.00 0.00 H new ATOM 0 HB3 SER A 292 -1.308 -3.890 -8.309 1.00 0.00 H new ATOM 0 HG SER A 292 -2.369 -6.211 -7.625 1.00 0.00 H new ATOM 1072 N PHE A 293 -2.671 -1.867 -6.131 1.00 0.00 N ATOM 1073 CA PHE A 293 -2.809 -0.430 -5.944 1.00 0.00 C ATOM 1074 C PHE A 293 -1.459 0.231 -5.677 1.00 0.00 C ATOM 1075 O PHE A 293 -0.548 -0.387 -5.126 1.00 0.00 O ATOM 1076 CB PHE A 293 -3.815 -0.113 -4.825 1.00 0.00 C ATOM 1077 CG PHE A 293 -3.589 -0.838 -3.521 1.00 0.00 C ATOM 1078 CD1 PHE A 293 -3.900 -2.184 -3.392 1.00 0.00 C ATOM 1079 CD2 PHE A 293 -3.091 -0.164 -2.417 1.00 0.00 C ATOM 1080 CE1 PHE A 293 -3.716 -2.842 -2.192 1.00 0.00 C ATOM 1081 CE2 PHE A 293 -2.903 -0.819 -1.215 1.00 0.00 C ATOM 1082 CZ PHE A 293 -3.217 -2.159 -1.102 1.00 0.00 C ATOM 0 H PHE A 293 -2.056 -2.326 -5.459 1.00 0.00 H new ATOM 0 HA PHE A 293 -3.199 -0.013 -6.872 1.00 0.00 H new ATOM 0 HB2 PHE A 293 -3.791 0.960 -4.633 1.00 0.00 H new ATOM 0 HB3 PHE A 293 -4.817 -0.350 -5.183 1.00 0.00 H new ATOM 0 HD1 PHE A 293 -4.291 -2.724 -4.241 1.00 0.00 H new ATOM 0 HD2 PHE A 293 -2.847 0.885 -2.497 1.00 0.00 H new ATOM 0 HE1 PHE A 293 -3.962 -3.890 -2.107 1.00 0.00 H new ATOM 0 HE2 PHE A 293 -2.510 -0.283 -0.364 1.00 0.00 H new ATOM 0 HZ PHE A 293 -3.072 -2.671 -0.162 1.00 0.00 H new ATOM 1092 N THR A 294 -1.352 1.491 -6.084 1.00 0.00 N ATOM 1093 CA THR A 294 -0.098 2.236 -6.040 1.00 0.00 C ATOM 1094 C THR A 294 0.013 3.086 -4.771 1.00 0.00 C ATOM 1095 O THR A 294 -0.951 3.733 -4.362 1.00 0.00 O ATOM 1096 CB THR A 294 0.001 3.146 -7.291 1.00 0.00 C ATOM 1097 OG1 THR A 294 0.002 2.334 -8.474 1.00 0.00 O ATOM 1098 CG2 THR A 294 1.242 4.042 -7.271 1.00 0.00 C ATOM 0 H THR A 294 -2.136 2.027 -6.456 1.00 0.00 H new ATOM 0 HA THR A 294 0.723 1.519 -6.030 1.00 0.00 H new ATOM 0 HB THR A 294 -0.867 3.805 -7.286 1.00 0.00 H new ATOM 0 HG1 THR A 294 0.548 1.535 -8.322 1.00 0.00 H new ATOM 0 HG21 THR A 294 1.261 4.658 -8.170 1.00 0.00 H new ATOM 0 HG22 THR A 294 1.212 4.685 -6.391 1.00 0.00 H new ATOM 0 HG23 THR A 294 2.138 3.422 -7.237 1.00 0.00 H new ATOM 1106 N ALA A 295 1.185 3.078 -4.143 1.00 0.00 N ATOM 1107 CA ALA A 295 1.424 3.903 -2.963 1.00 0.00 C ATOM 1108 C ALA A 295 2.586 4.850 -3.197 1.00 0.00 C ATOM 1109 O ALA A 295 3.293 4.727 -4.193 1.00 0.00 O ATOM 1110 CB ALA A 295 1.703 3.031 -1.760 1.00 0.00 C ATOM 0 H ALA A 295 1.983 2.511 -4.431 1.00 0.00 H new ATOM 0 HA ALA A 295 0.528 4.493 -2.773 1.00 0.00 H new ATOM 0 HB1 ALA A 295 1.879 3.660 -0.888 1.00 0.00 H new ATOM 0 HB2 ALA A 295 0.846 2.384 -1.573 1.00 0.00 H new ATOM 0 HB3 ALA A 295 2.585 2.420 -1.951 1.00 0.00 H new ATOM 1116 N THR A 296 2.796 5.783 -2.275 1.00 0.00 N ATOM 1117 CA THR A 296 3.875 6.743 -2.427 1.00 0.00 C ATOM 1118 C THR A 296 4.662 6.934 -1.134 1.00 0.00 C ATOM 1119 O THR A 296 4.111 7.327 -0.099 1.00 0.00 O ATOM 1120 CB THR A 296 3.345 8.111 -2.930 1.00 0.00 C ATOM 1121 OG1 THR A 296 2.711 7.958 -4.210 1.00 0.00 O ATOM 1122 CG2 THR A 296 4.462 9.163 -3.034 1.00 0.00 C ATOM 0 H THR A 296 2.240 5.892 -1.427 1.00 0.00 H new ATOM 0 HA THR A 296 4.553 6.331 -3.175 1.00 0.00 H new ATOM 0 HB THR A 296 2.620 8.463 -2.196 1.00 0.00 H new ATOM 0 HG1 THR A 296 2.822 8.781 -4.730 1.00 0.00 H new ATOM 0 HG21 THR A 296 4.043 10.104 -3.390 1.00 0.00 H new ATOM 0 HG22 THR A 296 4.912 9.314 -2.053 1.00 0.00 H new ATOM 0 HG23 THR A 296 5.224 8.817 -3.733 1.00 0.00 H new ATOM 1130 N VAL A 297 5.960 6.664 -1.226 1.00 0.00 N ATOM 1131 CA VAL A 297 6.865 6.754 -0.089 1.00 0.00 C ATOM 1132 C VAL A 297 7.251 8.206 0.167 1.00 0.00 C ATOM 1133 O VAL A 297 7.472 8.974 -0.773 1.00 0.00 O ATOM 1134 CB VAL A 297 8.140 5.912 -0.329 1.00 0.00 C ATOM 1135 CG1 VAL A 297 9.069 5.970 0.874 1.00 0.00 C ATOM 1136 CG2 VAL A 297 7.778 4.470 -0.655 1.00 0.00 C ATOM 0 H VAL A 297 6.413 6.376 -2.093 1.00 0.00 H new ATOM 0 HA VAL A 297 6.346 6.360 0.785 1.00 0.00 H new ATOM 0 HB VAL A 297 8.667 6.338 -1.183 1.00 0.00 H new ATOM 0 HG11 VAL A 297 9.957 5.369 0.677 1.00 0.00 H new ATOM 0 HG12 VAL A 297 9.363 7.003 1.057 1.00 0.00 H new ATOM 0 HG13 VAL A 297 8.553 5.579 1.751 1.00 0.00 H new ATOM 0 HG21 VAL A 297 8.689 3.895 -0.820 1.00 0.00 H new ATOM 0 HG22 VAL A 297 7.222 4.038 0.177 1.00 0.00 H new ATOM 0 HG23 VAL A 297 7.164 4.444 -1.555 1.00 0.00 H new ATOM 1146 N THR A 298 7.320 8.583 1.435 1.00 0.00 N ATOM 1147 CA THR A 298 7.615 9.956 1.801 1.00 0.00 C ATOM 1148 C THR A 298 8.722 10.059 2.848 1.00 0.00 C ATOM 1149 O THR A 298 8.796 11.050 3.574 1.00 0.00 O ATOM 1150 CB THR A 298 6.349 10.658 2.324 1.00 0.00 C ATOM 1151 OG1 THR A 298 5.508 9.711 3.001 1.00 0.00 O ATOM 1152 CG2 THR A 298 5.581 11.315 1.186 1.00 0.00 C ATOM 0 H THR A 298 7.175 7.956 2.226 1.00 0.00 H new ATOM 0 HA THR A 298 7.967 10.451 0.896 1.00 0.00 H new ATOM 0 HB THR A 298 6.653 11.436 3.025 1.00 0.00 H new ATOM 0 HG1 THR A 298 5.255 10.067 3.878 1.00 0.00 H new ATOM 0 HG21 THR A 298 4.691 11.804 1.582 1.00 0.00 H new ATOM 0 HG22 THR A 298 6.215 12.056 0.699 1.00 0.00 H new ATOM 0 HG23 THR A 298 5.286 10.557 0.461 1.00 0.00 H new ATOM 1160 N ALA A 299 9.586 9.049 2.928 1.00 0.00 N ATOM 1161 CA ALA A 299 10.669 9.064 3.909 1.00 0.00 C ATOM 1162 C ALA A 299 11.772 8.075 3.567 1.00 0.00 C ATOM 1163 O ALA A 299 11.695 7.371 2.563 1.00 0.00 O ATOM 1164 CB ALA A 299 10.129 8.790 5.306 1.00 0.00 C ATOM 0 H ALA A 299 9.559 8.220 2.334 1.00 0.00 H new ATOM 0 HA ALA A 299 11.108 10.061 3.884 1.00 0.00 H new ATOM 0 HB1 ALA A 299 10.950 8.805 6.023 1.00 0.00 H new ATOM 0 HB2 ALA A 299 9.401 9.557 5.572 1.00 0.00 H new ATOM 0 HB3 ALA A 299 9.649 7.812 5.325 1.00 0.00 H new ATOM 1170 N ASP A 300 12.794 8.039 4.419 1.00 0.00 N ATOM 1171 CA ASP A 300 13.937 7.172 4.235 1.00 0.00 C ATOM 1172 C ASP A 300 13.549 5.720 4.433 1.00 0.00 C ATOM 1173 O ASP A 300 12.509 5.405 5.016 1.00 0.00 O ATOM 1174 CB ASP A 300 15.067 7.549 5.205 1.00 0.00 C ATOM 1175 CG ASP A 300 15.856 8.767 4.755 1.00 0.00 C ATOM 1176 OD1 ASP A 300 15.562 9.893 5.222 1.00 0.00 O ATOM 1177 OD2 ASP A 300 16.784 8.605 3.933 1.00 0.00 O1- ATOM 0 H ASP A 300 12.845 8.617 5.258 1.00 0.00 H new ATOM 0 HA ASP A 300 14.294 7.302 3.213 1.00 0.00 H new ATOM 0 HB2 ASP A 300 14.643 7.742 6.190 1.00 0.00 H new ATOM 0 HB3 ASP A 300 15.745 6.702 5.310 1.00 0.00 H new ATOM 1182 N ALA A 301 14.410 4.848 3.964 1.00 0.00 N ATOM 1183 CA ALA A 301 14.147 3.418 3.972 1.00 0.00 C ATOM 1184 C ALA A 301 15.446 2.633 4.107 1.00 0.00 C ATOM 1185 O ALA A 301 16.532 3.207 4.058 1.00 0.00 O ATOM 1186 CB ALA A 301 13.407 3.021 2.705 1.00 0.00 C ATOM 0 H ALA A 301 15.313 5.104 3.565 1.00 0.00 H new ATOM 0 HA ALA A 301 13.521 3.181 4.832 1.00 0.00 H new ATOM 0 HB1 ALA A 301 13.213 1.948 2.718 1.00 0.00 H new ATOM 0 HB2 ALA A 301 12.461 3.560 2.652 1.00 0.00 H new ATOM 0 HB3 ALA A 301 14.015 3.270 1.835 1.00 0.00 H new ATOM 1192 N ASN A 302 15.334 1.322 4.274 1.00 0.00 N ATOM 1193 CA ASN A 302 16.501 0.478 4.515 1.00 0.00 C ATOM 1194 C ASN A 302 16.430 -0.825 3.731 1.00 0.00 C ATOM 1195 O ASN A 302 15.469 -1.569 3.867 1.00 0.00 O ATOM 1196 CB ASN A 302 16.597 0.120 6.001 1.00 0.00 C ATOM 1197 CG ASN A 302 16.983 1.296 6.875 1.00 0.00 C ATOM 1198 OD1 ASN A 302 16.125 2.040 7.359 1.00 0.00 O ATOM 1199 ND2 ASN A 302 18.275 1.471 7.092 1.00 0.00 N ATOM 0 H ASN A 302 14.448 0.818 4.247 1.00 0.00 H new ATOM 0 HA ASN A 302 17.373 1.047 4.192 1.00 0.00 H new ATOM 0 HB2 ASN A 302 15.637 -0.274 6.336 1.00 0.00 H new ATOM 0 HB3 ASN A 302 17.330 -0.676 6.130 1.00 0.00 H new ATOM 0 HD21 ASN A 302 18.594 2.243 7.678 1.00 0.00 H new ATOM 0 HD22 ASN A 302 18.953 0.834 6.674 1.00 0.00 H new ATOM 1206 N SER A 303 17.424 -1.102 2.901 1.00 0.00 N ATOM 1207 CA SER A 303 17.622 -2.450 2.416 1.00 0.00 C ATOM 1208 C SER A 303 18.830 -3.031 3.135 1.00 0.00 C ATOM 1209 O SER A 303 19.968 -2.829 2.707 1.00 0.00 O ATOM 1210 CB SER A 303 17.876 -2.426 0.914 1.00 0.00 C ATOM 1211 OG SER A 303 17.482 -1.179 0.361 1.00 0.00 O ATOM 0 H SER A 303 18.096 -0.417 2.555 1.00 0.00 H new ATOM 0 HA SER A 303 16.737 -3.058 2.607 1.00 0.00 H new ATOM 0 HB2 SER A 303 18.934 -2.600 0.716 1.00 0.00 H new ATOM 0 HB3 SER A 303 17.324 -3.234 0.433 1.00 0.00 H new ATOM 0 HG SER A 303 16.577 -1.255 -0.006 1.00 0.00 H new ATOM 1217 N ASP A 304 18.599 -3.729 4.234 1.00 0.00 N ATOM 1218 CA ASP A 304 19.704 -4.199 5.054 1.00 0.00 C ATOM 1219 C ASP A 304 19.966 -5.675 4.816 1.00 0.00 C ATOM 1220 O ASP A 304 19.266 -6.311 4.032 1.00 0.00 O ATOM 1221 CB ASP A 304 19.437 -3.935 6.541 1.00 0.00 C ATOM 1222 CG ASP A 304 18.661 -5.047 7.218 1.00 0.00 C ATOM 1223 OD1 ASP A 304 17.428 -5.094 7.076 1.00 0.00 O ATOM 1224 OD2 ASP A 304 19.293 -5.872 7.914 1.00 0.00 O1- ATOM 0 H ASP A 304 17.671 -3.980 4.576 1.00 0.00 H new ATOM 0 HA ASP A 304 20.594 -3.641 4.763 1.00 0.00 H new ATOM 0 HB2 ASP A 304 20.388 -3.800 7.055 1.00 0.00 H new ATOM 0 HB3 ASP A 304 18.884 -3.001 6.643 1.00 0.00 H new ATOM 1229 N SER A 305 20.965 -6.219 5.489 1.00 0.00 N ATOM 1230 CA SER A 305 21.344 -7.611 5.303 1.00 0.00 C ATOM 1231 C SER A 305 20.176 -8.556 5.585 1.00 0.00 C ATOM 1232 O SER A 305 20.030 -9.592 4.934 1.00 0.00 O ATOM 1233 CB SER A 305 22.503 -7.939 6.225 1.00 0.00 C ATOM 1234 OG SER A 305 23.566 -7.012 6.055 1.00 0.00 O ATOM 0 H SER A 305 21.531 -5.716 6.172 1.00 0.00 H new ATOM 0 HA SER A 305 21.639 -7.750 4.263 1.00 0.00 H new ATOM 0 HB2 SER A 305 22.164 -7.923 7.261 1.00 0.00 H new ATOM 0 HB3 SER A 305 22.860 -8.949 6.022 1.00 0.00 H new ATOM 0 HG SER A 305 24.301 -7.242 6.661 1.00 0.00 H new ATOM 1240 N GLY A 306 19.326 -8.172 6.526 1.00 0.00 N ATOM 1241 CA GLY A 306 18.198 -9.000 6.889 1.00 0.00 C ATOM 1242 C GLY A 306 17.030 -8.826 5.944 1.00 0.00 C ATOM 1243 O GLY A 306 15.991 -9.459 6.119 1.00 0.00 O ATOM 0 H GLY A 306 19.399 -7.297 7.046 1.00 0.00 H new ATOM 0 HA2 GLY A 306 18.505 -10.046 6.895 1.00 0.00 H new ATOM 0 HA3 GLY A 306 17.882 -8.755 7.903 1.00 0.00 H new ATOM 1247 N GLY A 307 17.205 -7.978 4.934 1.00 0.00 N ATOM 1248 CA GLY A 307 16.149 -7.748 3.971 1.00 0.00 C ATOM 1249 C GLY A 307 14.890 -7.157 4.584 1.00 0.00 C ATOM 1250 O GLY A 307 13.789 -7.607 4.279 1.00 0.00 O ATOM 0 H GLY A 307 18.060 -7.447 4.768 1.00 0.00 H new ATOM 0 HA2 GLY A 307 16.516 -7.077 3.195 1.00 0.00 H new ATOM 0 HA3 GLY A 307 15.899 -8.691 3.485 1.00 0.00 H new ATOM 1254 N ASP A 308 15.035 -6.182 5.471 1.00 0.00 N ATOM 1255 CA ASP A 308 13.872 -5.578 6.123 1.00 0.00 C ATOM 1256 C ASP A 308 13.811 -4.071 5.844 1.00 0.00 C ATOM 1257 O ASP A 308 14.782 -3.350 6.081 1.00 0.00 O ATOM 1258 CB ASP A 308 13.941 -5.839 7.627 1.00 0.00 C ATOM 1259 CG ASP A 308 12.665 -5.490 8.369 1.00 0.00 C ATOM 1260 OD1 ASP A 308 12.447 -4.297 8.666 1.00 0.00 O ATOM 1261 OD2 ASP A 308 11.900 -6.419 8.707 1.00 0.00 O1- ATOM 0 H ASP A 308 15.934 -5.793 5.756 1.00 0.00 H new ATOM 0 HA ASP A 308 12.966 -6.030 5.719 1.00 0.00 H new ATOM 0 HB2 ASP A 308 14.170 -6.892 7.793 1.00 0.00 H new ATOM 0 HB3 ASP A 308 14.764 -5.263 8.049 1.00 0.00 H new ATOM 1266 N VAL A 309 12.669 -3.603 5.342 1.00 0.00 N ATOM 1267 CA VAL A 309 12.491 -2.187 4.986 1.00 0.00 C ATOM 1268 C VAL A 309 11.133 -1.644 5.446 1.00 0.00 C ATOM 1269 O VAL A 309 10.105 -2.190 5.105 1.00 0.00 O ATOM 1270 CB VAL A 309 12.636 -1.963 3.448 1.00 0.00 C ATOM 1271 CG1 VAL A 309 12.092 -3.144 2.648 1.00 0.00 C ATOM 1272 CG2 VAL A 309 11.940 -0.681 2.991 1.00 0.00 C ATOM 0 H VAL A 309 11.847 -4.183 5.170 1.00 0.00 H new ATOM 0 HA VAL A 309 13.279 -1.642 5.506 1.00 0.00 H new ATOM 0 HB VAL A 309 13.705 -1.870 3.256 1.00 0.00 H new ATOM 0 HG11 VAL A 309 12.212 -2.948 1.583 1.00 0.00 H new ATOM 0 HG12 VAL A 309 12.640 -4.048 2.915 1.00 0.00 H new ATOM 0 HG13 VAL A 309 11.035 -3.281 2.875 1.00 0.00 H new ATOM 0 HG21 VAL A 309 12.065 -0.563 1.915 1.00 0.00 H new ATOM 0 HG22 VAL A 309 10.878 -0.739 3.229 1.00 0.00 H new ATOM 0 HG23 VAL A 309 12.380 0.174 3.503 1.00 0.00 H new ATOM 1282 N THR A 310 11.131 -0.549 6.193 1.00 0.00 N ATOM 1283 CA THR A 310 9.880 0.051 6.658 1.00 0.00 C ATOM 1284 C THR A 310 9.774 1.517 6.220 1.00 0.00 C ATOM 1285 O THR A 310 10.723 2.288 6.384 1.00 0.00 O ATOM 1286 CB THR A 310 9.787 -0.025 8.207 1.00 0.00 C ATOM 1287 OG1 THR A 310 9.656 -1.388 8.623 1.00 0.00 O ATOM 1288 CG2 THR A 310 8.623 0.802 8.778 1.00 0.00 C ATOM 0 H THR A 310 11.974 -0.058 6.491 1.00 0.00 H new ATOM 0 HA THR A 310 9.059 -0.511 6.213 1.00 0.00 H new ATOM 0 HB THR A 310 10.710 0.403 8.599 1.00 0.00 H new ATOM 0 HG1 THR A 310 10.122 -1.970 7.988 1.00 0.00 H new ATOM 0 HG21 THR A 310 8.609 0.710 9.864 1.00 0.00 H new ATOM 0 HG22 THR A 310 8.752 1.849 8.504 1.00 0.00 H new ATOM 0 HG23 THR A 310 7.681 0.434 8.371 1.00 0.00 H new ATOM 1296 N VAL A 311 8.619 1.901 5.669 1.00 0.00 N ATOM 1297 CA VAL A 311 8.373 3.300 5.284 1.00 0.00 C ATOM 1298 C VAL A 311 6.917 3.666 5.518 1.00 0.00 C ATOM 1299 O VAL A 311 6.060 2.801 5.666 1.00 0.00 O ATOM 1300 CB VAL A 311 8.699 3.592 3.793 1.00 0.00 C ATOM 1301 CG1 VAL A 311 10.205 3.617 3.537 1.00 0.00 C ATOM 1302 CG2 VAL A 311 8.030 2.556 2.883 1.00 0.00 C ATOM 0 H VAL A 311 7.841 1.269 5.479 1.00 0.00 H new ATOM 0 HA VAL A 311 9.039 3.898 5.907 1.00 0.00 H new ATOM 0 HB VAL A 311 8.303 4.581 3.562 1.00 0.00 H new ATOM 0 HG11 VAL A 311 10.392 3.824 2.483 1.00 0.00 H new ATOM 0 HG12 VAL A 311 10.665 4.395 4.147 1.00 0.00 H new ATOM 0 HG13 VAL A 311 10.635 2.650 3.798 1.00 0.00 H new ATOM 0 HG21 VAL A 311 8.270 2.777 1.843 1.00 0.00 H new ATOM 0 HG22 VAL A 311 8.394 1.560 3.136 1.00 0.00 H new ATOM 0 HG23 VAL A 311 6.950 2.593 3.022 1.00 0.00 H new ATOM 1312 N THR A 312 6.646 4.950 5.564 1.00 0.00 N ATOM 1313 CA THR A 312 5.287 5.425 5.657 1.00 0.00 C ATOM 1314 C THR A 312 4.938 6.236 4.423 1.00 0.00 C ATOM 1315 O THR A 312 5.767 6.976 3.881 1.00 0.00 O ATOM 1316 CB THR A 312 5.080 6.269 6.941 1.00 0.00 C ATOM 1317 OG1 THR A 312 5.140 5.421 8.087 1.00 0.00 O ATOM 1318 CG2 THR A 312 3.753 7.054 6.946 1.00 0.00 C ATOM 0 H THR A 312 7.352 5.686 5.538 1.00 0.00 H new ATOM 0 HA THR A 312 4.622 4.563 5.714 1.00 0.00 H new ATOM 0 HB THR A 312 5.882 7.006 6.966 1.00 0.00 H new ATOM 0 HG1 THR A 312 4.340 5.557 8.637 1.00 0.00 H new ATOM 0 HG21 THR A 312 3.670 7.623 7.872 1.00 0.00 H new ATOM 0 HG22 THR A 312 3.731 7.737 6.097 1.00 0.00 H new ATOM 0 HG23 THR A 312 2.918 6.357 6.873 1.00 0.00 H new ATOM 1326 N LEU A 313 3.711 6.067 3.990 1.00 0.00 N ATOM 1327 CA LEU A 313 3.227 6.639 2.762 1.00 0.00 C ATOM 1328 C LEU A 313 2.274 7.774 3.091 1.00 0.00 C ATOM 1329 O LEU A 313 1.401 7.624 3.946 1.00 0.00 O ATOM 1330 CB LEU A 313 2.521 5.558 1.938 1.00 0.00 C ATOM 1331 CG LEU A 313 3.275 4.220 1.775 1.00 0.00 C ATOM 1332 CD1 LEU A 313 4.735 4.437 1.420 1.00 0.00 C ATOM 1333 CD2 LEU A 313 3.144 3.341 3.012 1.00 0.00 C ATOM 0 H LEU A 313 3.012 5.519 4.491 1.00 0.00 H new ATOM 0 HA LEU A 313 4.057 7.032 2.175 1.00 0.00 H new ATOM 0 HB2 LEU A 313 1.555 5.352 2.399 1.00 0.00 H new ATOM 0 HB3 LEU A 313 2.321 5.961 0.945 1.00 0.00 H new ATOM 0 HG LEU A 313 2.804 3.695 0.944 1.00 0.00 H new ATOM 0 HD11 LEU A 313 5.231 3.472 1.314 1.00 0.00 H new ATOM 0 HD12 LEU A 313 4.803 4.985 0.480 1.00 0.00 H new ATOM 0 HD13 LEU A 313 5.220 5.010 2.210 1.00 0.00 H new ATOM 0 HD21 LEU A 313 3.689 2.410 2.856 1.00 0.00 H new ATOM 0 HD22 LEU A 313 3.558 3.863 3.875 1.00 0.00 H new ATOM 0 HD23 LEU A 313 2.092 3.120 3.192 1.00 0.00 H new ATOM 1345 N SER A 314 2.437 8.907 2.434 1.00 0.00 N ATOM 1346 CA SER A 314 1.689 10.091 2.824 1.00 0.00 C ATOM 1347 C SER A 314 1.157 10.866 1.626 1.00 0.00 C ATOM 1348 O SER A 314 1.842 11.028 0.614 1.00 0.00 O ATOM 1349 CB SER A 314 2.570 11.001 3.687 1.00 0.00 C ATOM 1350 OG SER A 314 1.872 12.168 4.098 1.00 0.00 O ATOM 0 H SER A 314 3.068 9.034 1.642 1.00 0.00 H new ATOM 0 HA SER A 314 0.826 9.755 3.398 1.00 0.00 H new ATOM 0 HB2 SER A 314 2.911 10.452 4.565 1.00 0.00 H new ATOM 0 HB3 SER A 314 3.459 11.287 3.125 1.00 0.00 H new ATOM 0 HG SER A 314 2.462 12.725 4.648 1.00 0.00 H new ATOM 1356 N GLY A 315 -0.085 11.322 1.764 1.00 0.00 N ATOM 1357 CA GLY A 315 -0.670 12.251 0.821 1.00 0.00 C ATOM 1358 C GLY A 315 -0.814 11.688 -0.577 1.00 0.00 C ATOM 1359 O GLY A 315 -0.416 12.326 -1.553 1.00 0.00 O ATOM 0 H GLY A 315 -0.705 11.056 2.529 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -1.652 12.554 1.184 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -0.054 13.150 0.780 1.00 0.00 H new ATOM 1363 N VAL A 316 -1.378 10.497 -0.684 1.00 0.00 N ATOM 1364 CA VAL A 316 -1.607 9.893 -1.986 1.00 0.00 C ATOM 1365 C VAL A 316 -2.903 10.422 -2.606 1.00 0.00 C ATOM 1366 O VAL A 316 -3.973 10.358 -1.996 1.00 0.00 O ATOM 1367 CB VAL A 316 -1.635 8.347 -1.912 1.00 0.00 C ATOM 1368 CG1 VAL A 316 -0.257 7.809 -1.559 1.00 0.00 C ATOM 1369 CG2 VAL A 316 -2.665 7.861 -0.904 1.00 0.00 C ATOM 0 H VAL A 316 -1.684 9.932 0.108 1.00 0.00 H new ATOM 0 HA VAL A 316 -0.769 10.174 -2.624 1.00 0.00 H new ATOM 0 HB VAL A 316 -1.921 7.970 -2.894 1.00 0.00 H new ATOM 0 HG11 VAL A 316 -0.293 6.721 -1.511 1.00 0.00 H new ATOM 0 HG12 VAL A 316 0.459 8.115 -2.321 1.00 0.00 H new ATOM 0 HG13 VAL A 316 0.051 8.205 -0.592 1.00 0.00 H new ATOM 0 HG21 VAL A 316 -2.660 6.771 -0.876 1.00 0.00 H new ATOM 0 HG22 VAL A 316 -2.420 8.251 0.084 1.00 0.00 H new ATOM 0 HG23 VAL A 316 -3.655 8.212 -1.197 1.00 0.00 H new ATOM 1379 N PRO A 317 -2.815 10.989 -3.820 1.00 0.00 N ATOM 1380 CA PRO A 317 -3.972 11.540 -4.526 1.00 0.00 C ATOM 1381 C PRO A 317 -4.762 10.460 -5.259 1.00 0.00 C ATOM 1382 O PRO A 317 -4.848 10.455 -6.489 1.00 0.00 O ATOM 1383 CB PRO A 317 -3.332 12.512 -5.514 1.00 0.00 C ATOM 1384 CG PRO A 317 -2.003 11.911 -5.829 1.00 0.00 C ATOM 1385 CD PRO A 317 -1.572 11.143 -4.603 1.00 0.00 C ATOM 0 HA PRO A 317 -4.693 12.006 -3.854 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -3.940 12.622 -6.412 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -3.224 13.506 -5.079 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -2.072 11.252 -6.694 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -1.277 12.686 -6.076 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -1.145 10.176 -4.868 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -0.811 11.684 -4.041 1.00 0.00 H new ATOM 1393 N ILE A 318 -5.333 9.545 -4.498 1.00 0.00 N ATOM 1394 CA ILE A 318 -6.045 8.423 -5.056 1.00 0.00 C ATOM 1395 C ILE A 318 -7.532 8.711 -5.162 1.00 0.00 C ATOM 1396 O ILE A 318 -8.269 8.645 -4.178 1.00 0.00 O ATOM 1397 CB ILE A 318 -5.798 7.175 -4.201 1.00 0.00 C ATOM 1398 CG1 ILE A 318 -4.309 6.855 -4.228 1.00 0.00 C ATOM 1399 CG2 ILE A 318 -6.628 6.004 -4.700 1.00 0.00 C ATOM 1400 CD1 ILE A 318 -3.816 6.299 -5.548 1.00 0.00 C ATOM 0 H ILE A 318 -5.313 9.563 -3.478 1.00 0.00 H new ATOM 0 HA ILE A 318 -5.671 8.246 -6.064 1.00 0.00 H new ATOM 0 HB ILE A 318 -6.105 7.364 -3.173 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -3.750 7.762 -3.997 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -4.089 6.136 -3.439 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -6.436 5.130 -4.078 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -7.686 6.260 -4.649 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -6.358 5.781 -5.732 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -2.747 6.099 -5.482 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -4.345 5.373 -5.773 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -4.001 7.025 -6.340 1.00 0.00 H new ATOM 1412 N TYR A 319 -7.947 9.065 -6.360 1.00 0.00 N ATOM 1413 CA TYR A 319 -9.356 9.304 -6.649 1.00 0.00 C ATOM 1414 C TYR A 319 -9.873 8.263 -7.637 1.00 0.00 C ATOM 1415 O TYR A 319 -10.738 7.450 -7.307 1.00 0.00 O ATOM 1416 CB TYR A 319 -9.570 10.713 -7.221 1.00 0.00 C ATOM 1417 CG TYR A 319 -9.117 11.832 -6.314 1.00 0.00 C ATOM 1418 CD1 TYR A 319 -7.797 12.267 -6.324 1.00 0.00 C ATOM 1419 CD2 TYR A 319 -10.009 12.460 -5.459 1.00 0.00 C ATOM 1420 CE1 TYR A 319 -7.381 13.295 -5.505 1.00 0.00 C ATOM 1421 CE2 TYR A 319 -9.599 13.489 -4.635 1.00 0.00 C ATOM 1422 CZ TYR A 319 -8.284 13.902 -4.662 1.00 0.00 C ATOM 1423 OH TYR A 319 -7.872 14.925 -3.843 1.00 0.00 O ATOM 0 H TYR A 319 -7.327 9.196 -7.159 1.00 0.00 H new ATOM 0 HA TYR A 319 -9.911 9.223 -5.714 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -9.037 10.792 -8.168 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -10.630 10.846 -7.440 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -7.086 11.792 -6.984 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -11.040 12.140 -5.437 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -6.352 13.622 -5.525 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -10.305 13.968 -3.973 1.00 0.00 H new ATOM 0 HH TYR A 319 -7.942 14.643 -2.907 1.00 0.00 H new ATOM 1433 N ASP A 320 -9.318 8.277 -8.841 1.00 0.00 N ATOM 1434 CA ASP A 320 -9.742 7.374 -9.905 1.00 0.00 C ATOM 1435 C ASP A 320 -8.522 6.874 -10.657 1.00 0.00 C ATOM 1436 O ASP A 320 -8.567 6.659 -11.870 1.00 0.00 O ATOM 1437 CB ASP A 320 -10.689 8.079 -10.888 1.00 0.00 C ATOM 1438 CG ASP A 320 -12.024 8.460 -10.279 1.00 0.00 C ATOM 1439 OD1 ASP A 320 -12.943 7.613 -10.262 1.00 0.00 O ATOM 1440 OD2 ASP A 320 -12.168 9.619 -9.832 1.00 0.00 O1- ATOM 0 H ASP A 320 -8.565 8.911 -9.108 1.00 0.00 H new ATOM 0 HA ASP A 320 -10.276 6.538 -9.452 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -10.202 8.978 -11.267 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -10.863 7.426 -11.743 1.00 0.00 H new ATOM 1445 N THR A 321 -7.426 6.709 -9.923 1.00 0.00 N ATOM 1446 CA THR A 321 -6.155 6.323 -10.510 1.00 0.00 C ATOM 1447 C THR A 321 -6.279 5.066 -11.364 1.00 0.00 C ATOM 1448 O THR A 321 -6.627 3.988 -10.868 1.00 0.00 O ATOM 1449 CB THR A 321 -5.080 6.111 -9.427 1.00 0.00 C ATOM 1450 OG1 THR A 321 -5.661 5.435 -8.301 1.00 0.00 O ATOM 1451 CG2 THR A 321 -4.483 7.451 -8.978 1.00 0.00 C ATOM 0 H THR A 321 -7.397 6.839 -8.912 1.00 0.00 H new ATOM 0 HA THR A 321 -5.849 7.146 -11.156 1.00 0.00 H new ATOM 0 HB THR A 321 -4.278 5.504 -9.847 1.00 0.00 H new ATOM 0 HG1 THR A 321 -4.978 4.889 -7.859 1.00 0.00 H new ATOM 0 HG21 THR A 321 -3.727 7.274 -8.213 1.00 0.00 H new ATOM 0 HG22 THR A 321 -4.026 7.950 -9.832 1.00 0.00 H new ATOM 0 HG23 THR A 321 -5.272 8.082 -8.569 1.00 0.00 H new ATOM 1459 N THR A 322 -6.001 5.222 -12.648 1.00 0.00 N ATOM 1460 CA THR A 322 -6.049 4.118 -13.588 1.00 0.00 C ATOM 1461 C THR A 322 -4.651 3.523 -13.755 1.00 0.00 C ATOM 1462 O THR A 322 -4.462 2.508 -14.427 1.00 0.00 O ATOM 1463 CB THR A 322 -6.597 4.590 -14.950 1.00 0.00 C ATOM 1464 OG1 THR A 322 -7.673 5.521 -14.738 1.00 0.00 O ATOM 1465 CG2 THR A 322 -7.104 3.414 -15.772 1.00 0.00 C ATOM 0 H THR A 322 -5.737 6.114 -13.065 1.00 0.00 H new ATOM 0 HA THR A 322 -6.719 3.351 -13.198 1.00 0.00 H new ATOM 0 HB THR A 322 -5.787 5.072 -15.497 1.00 0.00 H new ATOM 0 HG1 THR A 322 -8.020 5.822 -15.603 1.00 0.00 H new ATOM 0 HG21 THR A 322 -7.485 3.775 -16.727 1.00 0.00 H new ATOM 0 HG22 THR A 322 -6.287 2.714 -15.948 1.00 0.00 H new ATOM 0 HG23 THR A 322 -7.904 2.909 -15.230 1.00 0.00 H new ATOM 1473 N ASN A 323 -3.673 4.178 -13.130 1.00 0.00 N ATOM 1474 CA ASN A 323 -2.303 3.674 -13.071 1.00 0.00 C ATOM 1475 C ASN A 323 -2.247 2.267 -12.449 1.00 0.00 C ATOM 1476 O ASN A 323 -1.592 1.378 -13.000 1.00 0.00 O ATOM 1477 CB ASN A 323 -1.408 4.664 -12.304 1.00 0.00 C ATOM 1478 CG ASN A 323 -0.024 4.116 -12.016 1.00 0.00 C ATOM 1479 OD1 ASN A 323 0.207 3.498 -10.976 1.00 0.00 O ATOM 1480 ND2 ASN A 323 0.907 4.349 -12.923 1.00 0.00 N ATOM 0 H ASN A 323 -3.808 5.069 -12.652 1.00 0.00 H new ATOM 0 HA ASN A 323 -1.925 3.586 -14.090 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -1.315 5.583 -12.882 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -1.891 4.927 -11.363 1.00 0.00 H new ATOM 0 HD21 ASN A 323 1.859 4.013 -12.775 1.00 0.00 H new ATOM 0 HD22 ASN A 323 0.675 4.865 -13.772 1.00 0.00 H new ATOM 1487 N PRO A 324 -2.923 2.026 -11.302 1.00 0.00 N ATOM 1488 CA PRO A 324 -3.040 0.693 -10.727 1.00 0.00 C ATOM 1489 C PRO A 324 -4.230 -0.054 -11.313 1.00 0.00 C ATOM 1490 O PRO A 324 -4.815 0.370 -12.313 1.00 0.00 O ATOM 1491 CB PRO A 324 -3.255 0.967 -9.227 1.00 0.00 C ATOM 1492 CG PRO A 324 -3.312 2.457 -9.082 1.00 0.00 C ATOM 1493 CD PRO A 324 -3.601 2.996 -10.447 1.00 0.00 C ATOM 0 HA PRO A 324 -2.169 0.069 -10.928 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -4.177 0.505 -8.875 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -2.442 0.548 -8.634 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -4.088 2.750 -8.375 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -2.369 2.848 -8.700 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -4.671 3.042 -10.650 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -3.207 4.004 -10.580 1.00 0.00 H new ATOM 1501 N GLN A 325 -4.609 -1.152 -10.685 1.00 0.00 N ATOM 1502 CA GLN A 325 -5.706 -1.964 -11.187 1.00 0.00 C ATOM 1503 C GLN A 325 -7.028 -1.473 -10.637 1.00 0.00 C ATOM 1504 O GLN A 325 -7.763 -2.207 -9.975 1.00 0.00 O ATOM 1505 CB GLN A 325 -5.502 -3.426 -10.843 1.00 0.00 C ATOM 1506 CG GLN A 325 -4.296 -4.048 -11.531 1.00 0.00 C ATOM 1507 CD GLN A 325 -4.309 -3.850 -13.037 1.00 0.00 C ATOM 1508 OE1 GLN A 325 -3.255 -3.769 -13.670 1.00 0.00 O ATOM 1509 NE2 GLN A 325 -5.495 -3.763 -13.621 1.00 0.00 N ATOM 0 H GLN A 325 -4.177 -1.502 -9.830 1.00 0.00 H new ATOM 0 HA GLN A 325 -5.724 -1.869 -12.273 1.00 0.00 H new ATOM 0 HB2 GLN A 325 -5.386 -3.524 -9.764 1.00 0.00 H new ATOM 0 HB3 GLN A 325 -6.396 -3.984 -11.119 1.00 0.00 H new ATOM 0 HG2 GLN A 325 -3.385 -3.613 -11.120 1.00 0.00 H new ATOM 0 HG3 GLN A 325 -4.268 -5.115 -11.310 1.00 0.00 H new ATOM 0 HE21 GLN A 325 -6.345 -3.835 -13.062 1.00 0.00 H new ATOM 0 HE22 GLN A 325 -5.558 -3.624 -14.630 1.00 0.00 H new ATOM 1518 N TYR A 326 -7.292 -0.217 -10.935 1.00 0.00 N ATOM 1519 CA TYR A 326 -8.509 0.480 -10.513 1.00 0.00 C ATOM 1520 C TYR A 326 -8.632 0.495 -8.991 1.00 0.00 C ATOM 1521 O TYR A 326 -9.111 -0.463 -8.381 1.00 0.00 O ATOM 1522 CB TYR A 326 -9.757 -0.164 -11.142 1.00 0.00 C ATOM 1523 CG TYR A 326 -9.802 -0.069 -12.649 1.00 0.00 C ATOM 1524 CD1 TYR A 326 -10.234 1.089 -13.283 1.00 0.00 C ATOM 1525 CD2 TYR A 326 -9.417 -1.143 -13.439 1.00 0.00 C ATOM 1526 CE1 TYR A 326 -10.284 1.171 -14.661 1.00 0.00 C ATOM 1527 CE2 TYR A 326 -9.460 -1.069 -14.817 1.00 0.00 C ATOM 1528 CZ TYR A 326 -9.895 0.089 -15.423 1.00 0.00 C ATOM 1529 OH TYR A 326 -9.945 0.163 -16.796 1.00 0.00 O ATOM 0 H TYR A 326 -6.662 0.365 -11.486 1.00 0.00 H new ATOM 0 HA TYR A 326 -8.438 1.510 -10.862 1.00 0.00 H new ATOM 0 HB2 TYR A 326 -9.797 -1.214 -10.853 1.00 0.00 H new ATOM 0 HB3 TYR A 326 -10.646 0.314 -10.731 1.00 0.00 H new ATOM 0 HD1 TYR A 326 -10.536 1.939 -12.689 1.00 0.00 H new ATOM 0 HD2 TYR A 326 -9.078 -2.053 -12.967 1.00 0.00 H new ATOM 0 HE1 TYR A 326 -10.626 2.077 -15.139 1.00 0.00 H new ATOM 0 HE2 TYR A 326 -9.154 -1.914 -15.416 1.00 0.00 H new ATOM 0 HH TYR A 326 -9.636 -0.684 -17.181 1.00 0.00 H new ATOM 1539 N ASN A 327 -8.206 1.587 -8.380 1.00 0.00 N ATOM 1540 CA ASN A 327 -8.249 1.705 -6.938 1.00 0.00 C ATOM 1541 C ASN A 327 -8.923 3.014 -6.562 1.00 0.00 C ATOM 1542 O ASN A 327 -8.353 4.088 -6.757 1.00 0.00 O ATOM 1543 CB ASN A 327 -6.842 1.643 -6.343 1.00 0.00 C ATOM 1544 CG ASN A 327 -6.863 1.647 -4.827 1.00 0.00 C ATOM 1545 OD1 ASN A 327 -6.731 2.693 -4.191 1.00 0.00 O ATOM 1546 ND2 ASN A 327 -7.043 0.476 -4.239 1.00 0.00 N ATOM 0 H ASN A 327 -7.827 2.402 -8.862 1.00 0.00 H new ATOM 0 HA ASN A 327 -8.821 0.870 -6.532 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -6.339 0.743 -6.696 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -6.260 2.493 -6.699 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -7.077 0.416 -3.221 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -7.148 -0.367 -4.803 1.00 0.00 H new ATOM 1553 N SER A 328 -10.138 2.931 -6.048 1.00 0.00 N ATOM 1554 CA SER A 328 -10.911 4.115 -5.766 1.00 0.00 C ATOM 1555 C SER A 328 -11.119 4.275 -4.262 1.00 0.00 C ATOM 1556 O SER A 328 -12.232 4.105 -3.757 1.00 0.00 O ATOM 1557 CB SER A 328 -12.255 4.029 -6.488 1.00 0.00 C ATOM 1558 OG SER A 328 -12.997 5.234 -6.373 1.00 0.00 O ATOM 0 H SER A 328 -10.605 2.054 -5.820 1.00 0.00 H new ATOM 0 HA SER A 328 -10.368 4.989 -6.125 1.00 0.00 H new ATOM 0 HB2 SER A 328 -12.087 3.805 -7.542 1.00 0.00 H new ATOM 0 HB3 SER A 328 -12.836 3.204 -6.076 1.00 0.00 H new ATOM 0 HG SER A 328 -12.421 5.995 -6.595 1.00 0.00 H new ATOM 1564 N VAL A 329 -10.028 4.568 -3.552 1.00 0.00 N ATOM 1565 CA VAL A 329 -10.060 4.857 -2.110 1.00 0.00 C ATOM 1566 C VAL A 329 -10.253 3.598 -1.261 1.00 0.00 C ATOM 1567 O VAL A 329 -9.603 3.438 -0.227 1.00 0.00 O ATOM 1568 CB VAL A 329 -11.156 5.889 -1.750 1.00 0.00 C ATOM 1569 CG1 VAL A 329 -11.137 6.213 -0.263 1.00 0.00 C ATOM 1570 CG2 VAL A 329 -10.989 7.155 -2.574 1.00 0.00 C ATOM 0 H VAL A 329 -9.093 4.613 -3.958 1.00 0.00 H new ATOM 0 HA VAL A 329 -9.083 5.281 -1.878 1.00 0.00 H new ATOM 0 HB VAL A 329 -12.124 5.447 -1.986 1.00 0.00 H new ATOM 0 HG11 VAL A 329 -11.917 6.940 -0.039 1.00 0.00 H new ATOM 0 HG12 VAL A 329 -11.314 5.303 0.310 1.00 0.00 H new ATOM 0 HG13 VAL A 329 -10.166 6.628 0.007 1.00 0.00 H new ATOM 0 HG21 VAL A 329 -11.769 7.868 -2.307 1.00 0.00 H new ATOM 0 HG22 VAL A 329 -10.011 7.593 -2.373 1.00 0.00 H new ATOM 0 HG23 VAL A 329 -11.067 6.912 -3.634 1.00 0.00 H new ATOM 1580 N SER A 330 -11.142 2.722 -1.700 1.00 0.00 N ATOM 1581 CA SER A 330 -11.469 1.500 -0.971 1.00 0.00 C ATOM 1582 C SER A 330 -10.283 0.535 -0.936 1.00 0.00 C ATOM 1583 O SER A 330 -10.183 -0.387 -1.748 1.00 0.00 O ATOM 1584 CB SER A 330 -12.681 0.834 -1.620 1.00 0.00 C ATOM 1585 OG SER A 330 -13.748 1.759 -1.749 1.00 0.00 O ATOM 0 H SER A 330 -11.659 2.835 -2.572 1.00 0.00 H new ATOM 0 HA SER A 330 -11.705 1.763 0.060 1.00 0.00 H new ATOM 0 HB2 SER A 330 -12.408 0.446 -2.601 1.00 0.00 H new ATOM 0 HB3 SER A 330 -13.001 -0.017 -1.019 1.00 0.00 H new ATOM 0 HG SER A 330 -14.516 1.317 -2.168 1.00 0.00 H new ATOM 1591 N ARG A 331 -9.370 0.777 -0.007 1.00 0.00 N ATOM 1592 CA ARG A 331 -8.198 -0.062 0.155 1.00 0.00 C ATOM 1593 C ARG A 331 -8.340 -0.984 1.361 1.00 0.00 C ATOM 1594 O ARG A 331 -8.376 -0.521 2.502 1.00 0.00 O ATOM 1595 CB ARG A 331 -6.951 0.809 0.306 1.00 0.00 C ATOM 1596 CG ARG A 331 -6.632 1.589 -0.949 1.00 0.00 C ATOM 1597 CD ARG A 331 -5.376 2.422 -0.802 1.00 0.00 C ATOM 1598 NE ARG A 331 -4.977 2.987 -2.085 1.00 0.00 N ATOM 1599 CZ ARG A 331 -3.736 3.337 -2.393 1.00 0.00 C ATOM 1600 NH1 ARG A 331 -2.776 3.293 -1.476 1.00 0.00 N1+ ATOM 1601 NH2 ARG A 331 -3.464 3.751 -3.620 1.00 0.00 N ATOM 0 H ARG A 331 -9.422 1.555 0.650 1.00 0.00 H new ATOM 0 HA ARG A 331 -8.100 -0.684 -0.735 1.00 0.00 H new ATOM 0 HB2 ARG A 331 -7.095 1.503 1.134 1.00 0.00 H new ATOM 0 HB3 ARG A 331 -6.100 0.178 0.563 1.00 0.00 H new ATOM 0 HG2 ARG A 331 -6.512 0.898 -1.783 1.00 0.00 H new ATOM 0 HG3 ARG A 331 -7.471 2.240 -1.193 1.00 0.00 H new ATOM 0 HD2 ARG A 331 -5.548 3.224 -0.084 1.00 0.00 H new ATOM 0 HD3 ARG A 331 -4.570 1.806 -0.404 1.00 0.00 H new ATOM 0 HE ARG A 331 -5.700 3.122 -2.792 1.00 0.00 H new ATOM 0 HH11 ARG A 331 -2.991 2.988 -0.527 1.00 0.00 H new ATOM 0 HH12 ARG A 331 -1.824 3.564 -1.721 1.00 0.00 H new ATOM 0 HH21 ARG A 331 -4.206 3.799 -4.318 1.00 0.00 H new ATOM 0 HH22 ARG A 331 -2.512 4.023 -3.867 1.00 0.00 H new ATOM 1615 N GLN A 332 -8.433 -2.281 1.109 1.00 0.00 N ATOM 1616 CA GLN A 332 -8.432 -3.265 2.179 1.00 0.00 C ATOM 1617 C GLN A 332 -6.995 -3.666 2.469 1.00 0.00 C ATOM 1618 O GLN A 332 -6.274 -4.095 1.571 1.00 0.00 O ATOM 1619 CB GLN A 332 -9.260 -4.495 1.790 1.00 0.00 C ATOM 1620 CG GLN A 332 -10.702 -4.175 1.420 1.00 0.00 C ATOM 1621 CD GLN A 332 -10.897 -3.850 -0.053 1.00 0.00 C ATOM 1622 OE1 GLN A 332 -9.995 -3.361 -0.732 1.00 0.00 O ATOM 1623 NE2 GLN A 332 -12.092 -4.105 -0.553 1.00 0.00 N ATOM 0 H GLN A 332 -8.510 -2.676 0.172 1.00 0.00 H new ATOM 0 HA GLN A 332 -8.884 -2.830 3.071 1.00 0.00 H new ATOM 0 HB2 GLN A 332 -8.780 -4.992 0.947 1.00 0.00 H new ATOM 0 HB3 GLN A 332 -9.256 -5.201 2.620 1.00 0.00 H new ATOM 0 HG2 GLN A 332 -11.332 -5.025 1.682 1.00 0.00 H new ATOM 0 HG3 GLN A 332 -11.042 -3.329 2.018 1.00 0.00 H new ATOM 0 HE21 GLN A 332 -12.817 -4.511 0.039 1.00 0.00 H new ATOM 0 HE22 GLN A 332 -12.291 -3.896 -1.531 1.00 0.00 H new ATOM 1632 N VAL A 333 -6.564 -3.482 3.706 1.00 0.00 N ATOM 1633 CA VAL A 333 -5.182 -3.748 4.056 1.00 0.00 C ATOM 1634 C VAL A 333 -5.016 -5.113 4.719 1.00 0.00 C ATOM 1635 O VAL A 333 -5.661 -5.427 5.724 1.00 0.00 O ATOM 1636 CB VAL A 333 -4.607 -2.630 4.955 1.00 0.00 C ATOM 1637 CG1 VAL A 333 -4.646 -1.305 4.214 1.00 0.00 C ATOM 1638 CG2 VAL A 333 -5.366 -2.523 6.273 1.00 0.00 C ATOM 0 H VAL A 333 -7.146 -3.153 4.476 1.00 0.00 H new ATOM 0 HA VAL A 333 -4.615 -3.763 3.125 1.00 0.00 H new ATOM 0 HB VAL A 333 -3.574 -2.883 5.192 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -4.240 -0.520 4.851 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -4.050 -1.379 3.305 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -5.677 -1.064 3.953 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -4.933 -1.727 6.878 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -6.413 -2.298 6.072 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -5.295 -3.468 6.812 1.00 0.00 H new ATOM 1648 N GLU A 334 -4.163 -5.927 4.121 1.00 0.00 N ATOM 1649 CA GLU A 334 -3.839 -7.241 4.644 1.00 0.00 C ATOM 1650 C GLU A 334 -2.386 -7.561 4.314 1.00 0.00 C ATOM 1651 O GLU A 334 -1.875 -7.130 3.287 1.00 0.00 O ATOM 1652 CB GLU A 334 -4.787 -8.287 4.053 1.00 0.00 C ATOM 1653 CG GLU A 334 -4.765 -8.346 2.532 1.00 0.00 C ATOM 1654 CD GLU A 334 -6.130 -8.639 1.943 1.00 0.00 C ATOM 1655 OE1 GLU A 334 -6.618 -9.781 2.086 1.00 0.00 O ATOM 1656 OE2 GLU A 334 -6.725 -7.728 1.339 1.00 0.00 O1- ATOM 0 H GLU A 334 -3.675 -5.693 3.256 1.00 0.00 H new ATOM 0 HA GLU A 334 -3.963 -7.255 5.727 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -4.524 -9.268 4.449 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -5.803 -8.072 4.384 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -4.400 -7.397 2.140 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -4.062 -9.115 2.212 1.00 0.00 H new ATOM 1663 N ALA A 335 -1.713 -8.275 5.203 1.00 0.00 N ATOM 1664 CA ALA A 335 -0.291 -8.533 5.035 1.00 0.00 C ATOM 1665 C ALA A 335 -0.034 -9.924 4.450 1.00 0.00 C ATOM 1666 O ALA A 335 -0.737 -10.878 4.787 1.00 0.00 O ATOM 1667 CB ALA A 335 0.425 -8.390 6.370 1.00 0.00 C ATOM 0 H ALA A 335 -2.124 -8.684 6.042 1.00 0.00 H new ATOM 0 HA ALA A 335 0.100 -7.798 4.331 1.00 0.00 H new ATOM 0 HB1 ALA A 335 1.489 -8.585 6.235 1.00 0.00 H new ATOM 0 HB2 ALA A 335 0.287 -7.378 6.750 1.00 0.00 H new ATOM 0 HB3 ALA A 335 0.013 -9.105 7.082 1.00 0.00 H new ATOM 1673 N GLY A 336 0.972 -10.044 3.584 1.00 0.00 N ATOM 1674 CA GLY A 336 1.392 -11.357 3.126 1.00 0.00 C ATOM 1675 C GLY A 336 1.487 -11.471 1.617 1.00 0.00 C ATOM 1676 O GLY A 336 1.622 -12.573 1.084 1.00 0.00 O ATOM 0 H GLY A 336 1.499 -9.262 3.195 1.00 0.00 H new ATOM 0 HA2 GLY A 336 2.363 -11.591 3.562 1.00 0.00 H new ATOM 0 HA3 GLY A 336 0.689 -12.104 3.495 1.00 0.00 H new ATOM 1680 N ASP A 337 1.415 -10.348 0.927 1.00 0.00 N ATOM 1681 CA ASP A 337 1.478 -10.334 -0.528 1.00 0.00 C ATOM 1682 C ASP A 337 2.847 -9.849 -1.016 1.00 0.00 C ATOM 1683 O ASP A 337 3.852 -10.004 -0.314 1.00 0.00 O ATOM 1684 CB ASP A 337 0.364 -9.451 -1.076 1.00 0.00 C ATOM 1685 CG ASP A 337 0.458 -8.025 -0.582 1.00 0.00 C ATOM 1686 OD1 ASP A 337 0.668 -7.122 -1.415 1.00 0.00 O ATOM 1687 OD2 ASP A 337 0.337 -7.817 0.642 1.00 0.00 O1- ATOM 0 H ASP A 337 1.312 -9.426 1.352 1.00 0.00 H new ATOM 0 HA ASP A 337 1.341 -11.351 -0.896 1.00 0.00 H new ATOM 0 HB2 ASP A 337 0.402 -9.458 -2.165 1.00 0.00 H new ATOM 0 HB3 ASP A 337 -0.601 -9.869 -0.788 1.00 0.00 H new ATOM 1692 N ALA A 338 2.890 -9.274 -2.218 1.00 0.00 N ATOM 1693 CA ALA A 338 4.155 -8.909 -2.847 1.00 0.00 C ATOM 1694 C ALA A 338 4.177 -7.439 -3.265 1.00 0.00 C ATOM 1695 O ALA A 338 3.202 -6.914 -3.800 1.00 0.00 O ATOM 1696 CB ALA A 338 4.414 -9.805 -4.052 1.00 0.00 C ATOM 0 H ALA A 338 2.064 -9.052 -2.773 1.00 0.00 H new ATOM 0 HA ALA A 338 4.947 -9.052 -2.112 1.00 0.00 H new ATOM 0 HB1 ALA A 338 5.360 -9.526 -4.516 1.00 0.00 H new ATOM 0 HB2 ALA A 338 4.461 -10.845 -3.729 1.00 0.00 H new ATOM 0 HB3 ALA A 338 3.607 -9.686 -4.774 1.00 0.00 H new ATOM 1702 N VAL A 339 5.316 -6.796 -3.046 1.00 0.00 N ATOM 1703 CA VAL A 339 5.482 -5.377 -3.332 1.00 0.00 C ATOM 1704 C VAL A 339 6.274 -5.176 -4.627 1.00 0.00 C ATOM 1705 O VAL A 339 7.159 -5.965 -4.952 1.00 0.00 O ATOM 1706 CB VAL A 339 6.216 -4.665 -2.159 1.00 0.00 C ATOM 1707 CG1 VAL A 339 6.573 -3.226 -2.513 1.00 0.00 C ATOM 1708 CG2 VAL A 339 5.362 -4.679 -0.910 1.00 0.00 C ATOM 0 H VAL A 339 6.150 -7.243 -2.665 1.00 0.00 H new ATOM 0 HA VAL A 339 4.490 -4.940 -3.450 1.00 0.00 H new ATOM 0 HB VAL A 339 7.139 -5.214 -1.974 1.00 0.00 H new ATOM 0 HG11 VAL A 339 7.084 -2.760 -1.671 1.00 0.00 H new ATOM 0 HG12 VAL A 339 7.228 -3.217 -3.384 1.00 0.00 H new ATOM 0 HG13 VAL A 339 5.663 -2.670 -2.737 1.00 0.00 H new ATOM 0 HG21 VAL A 339 5.892 -4.177 -0.101 1.00 0.00 H new ATOM 0 HG22 VAL A 339 4.423 -4.161 -1.105 1.00 0.00 H new ATOM 0 HG23 VAL A 339 5.154 -5.710 -0.623 1.00 0.00 H new ATOM 1718 N SER A 340 5.931 -4.134 -5.367 1.00 0.00 N ATOM 1719 CA SER A 340 6.656 -3.761 -6.570 1.00 0.00 C ATOM 1720 C SER A 340 6.715 -2.236 -6.677 1.00 0.00 C ATOM 1721 O SER A 340 6.169 -1.535 -5.829 1.00 0.00 O ATOM 1722 CB SER A 340 5.973 -4.356 -7.800 1.00 0.00 C ATOM 1723 OG SER A 340 5.697 -5.734 -7.619 1.00 0.00 O ATOM 0 H SER A 340 5.143 -3.524 -5.151 1.00 0.00 H new ATOM 0 HA SER A 340 7.672 -4.153 -6.517 1.00 0.00 H new ATOM 0 HB2 SER A 340 5.045 -3.820 -7.998 1.00 0.00 H new ATOM 0 HB3 SER A 340 6.611 -4.222 -8.673 1.00 0.00 H new ATOM 0 HG SER A 340 5.967 -6.230 -8.420 1.00 0.00 H new ATOM 1729 N VAL A 341 7.366 -1.731 -7.715 1.00 0.00 N ATOM 1730 CA VAL A 341 7.582 -0.297 -7.873 1.00 0.00 C ATOM 1731 C VAL A 341 6.892 0.214 -9.139 1.00 0.00 C ATOM 1732 O VAL A 341 6.863 -0.474 -10.160 1.00 0.00 O ATOM 1733 CB VAL A 341 9.098 0.029 -7.944 1.00 0.00 C ATOM 1734 CG1 VAL A 341 9.337 1.528 -8.069 1.00 0.00 C ATOM 1735 CG2 VAL A 341 9.823 -0.524 -6.727 1.00 0.00 C ATOM 0 H VAL A 341 7.758 -2.298 -8.467 1.00 0.00 H new ATOM 0 HA VAL A 341 7.153 0.202 -7.004 1.00 0.00 H new ATOM 0 HB VAL A 341 9.499 -0.451 -8.837 1.00 0.00 H new ATOM 0 HG11 VAL A 341 10.408 1.723 -8.116 1.00 0.00 H new ATOM 0 HG12 VAL A 341 8.860 1.898 -8.977 1.00 0.00 H new ATOM 0 HG13 VAL A 341 8.913 2.037 -7.203 1.00 0.00 H new ATOM 0 HG21 VAL A 341 10.884 -0.285 -6.796 1.00 0.00 H new ATOM 0 HG22 VAL A 341 9.409 -0.078 -5.823 1.00 0.00 H new ATOM 0 HG23 VAL A 341 9.697 -1.606 -6.689 1.00 0.00 H new ATOM 1745 N VAL A 342 6.316 1.409 -9.056 1.00 0.00 N ATOM 1746 CA VAL A 342 5.679 2.040 -10.209 1.00 0.00 C ATOM 1747 C VAL A 342 6.629 3.029 -10.882 1.00 0.00 C ATOM 1748 O VAL A 342 6.752 3.052 -12.107 1.00 0.00 O ATOM 1749 CB VAL A 342 4.376 2.771 -9.813 1.00 0.00 C ATOM 1750 CG1 VAL A 342 3.804 3.551 -10.993 1.00 0.00 C ATOM 1751 CG2 VAL A 342 3.349 1.776 -9.298 1.00 0.00 C ATOM 0 H VAL A 342 6.277 1.962 -8.200 1.00 0.00 H new ATOM 0 HA VAL A 342 5.430 1.243 -10.910 1.00 0.00 H new ATOM 0 HB VAL A 342 4.614 3.479 -9.019 1.00 0.00 H new ATOM 0 HG11 VAL A 342 2.888 4.055 -10.686 1.00 0.00 H new ATOM 0 HG12 VAL A 342 4.531 4.291 -11.327 1.00 0.00 H new ATOM 0 HG13 VAL A 342 3.584 2.864 -11.811 1.00 0.00 H new ATOM 0 HG21 VAL A 342 2.436 2.305 -9.023 1.00 0.00 H new ATOM 0 HG22 VAL A 342 3.125 1.048 -10.077 1.00 0.00 H new ATOM 0 HG23 VAL A 342 3.748 1.261 -8.424 1.00 0.00 H new ATOM 1761 N GLY A 343 7.300 3.843 -10.080 1.00 0.00 N ATOM 1762 CA GLY A 343 8.228 4.811 -10.623 1.00 0.00 C ATOM 1763 C GLY A 343 8.893 5.626 -9.539 1.00 0.00 C ATOM 1764 O GLY A 343 8.482 5.581 -8.380 1.00 0.00 O ATOM 0 H GLY A 343 7.218 3.850 -9.063 1.00 0.00 H new ATOM 0 HA2 GLY A 343 8.990 4.295 -11.208 1.00 0.00 H new ATOM 0 HA3 GLY A 343 7.700 5.477 -11.305 1.00 0.00 H new ATOM 1768 N THR A 344 9.921 6.364 -9.914 1.00 0.00 N ATOM 1769 CA THR A 344 10.649 7.199 -8.975 1.00 0.00 C ATOM 1770 C THR A 344 10.685 8.637 -9.465 1.00 0.00 C ATOM 1771 O THR A 344 10.062 9.530 -8.884 1.00 0.00 O ATOM 1772 CB THR A 344 12.084 6.675 -8.775 1.00 0.00 C ATOM 1773 OG1 THR A 344 12.690 6.410 -10.048 1.00 0.00 O ATOM 1774 CG2 THR A 344 12.092 5.407 -7.935 1.00 0.00 C ATOM 0 H THR A 344 10.273 6.402 -10.870 1.00 0.00 H new ATOM 0 HA THR A 344 10.131 7.163 -8.017 1.00 0.00 H new ATOM 0 HB THR A 344 12.653 7.442 -8.249 1.00 0.00 H new ATOM 0 HG1 THR A 344 13.602 6.079 -9.913 1.00 0.00 H new ATOM 0 HG21 THR A 344 13.118 5.060 -7.810 1.00 0.00 H new ATOM 0 HG22 THR A 344 11.658 5.616 -6.957 1.00 0.00 H new ATOM 0 HG23 THR A 344 11.506 4.636 -8.435 1.00 0.00 H new ATOM 1782 N ALA A 345 11.415 8.848 -10.539 1.00 0.00 N ATOM 1783 CA ALA A 345 11.468 10.140 -11.192 1.00 0.00 C ATOM 1784 C ALA A 345 10.870 10.026 -12.583 1.00 0.00 C ATOM 1785 O ALA A 345 9.647 10.230 -12.717 1.00 0.00 O ATOM 1786 CB ALA A 345 12.899 10.655 -11.256 1.00 0.00 C ATOM 0 H ALA A 345 11.988 8.131 -10.984 1.00 0.00 H new ATOM 0 HA ALA A 345 10.886 10.857 -10.613 1.00 0.00 H new ATOM 0 HB1 ALA A 345 12.914 11.626 -11.750 1.00 0.00 H new ATOM 0 HB2 ALA A 345 13.295 10.756 -10.245 1.00 0.00 H new ATOM 0 HB3 ALA A 345 13.514 9.952 -11.818 1.00 0.00 H new TER 1792 ALA A 345