USER MOD reduce.3.24.130724 H: found=0, std=0, add=879, rem=0, adj=40 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 323 ASN : amide:sc= 0.204 K(o=0.02,f=1) USER MOD Set 1.2: A 325 GLN : amide:sc= -0.184 K(o=0.02,f=1) USER MOD Set 2.1: A 233 GLN : amide:sc= -3.21! C(o=-3.5!,f=-9.3!) USER MOD Set 2.2: A 272 ASN : amide:sc= -0.323 K(o=-3.5,f=-6!) USER MOD Set 3.1: A 271 THR OG1 : rot 180:sc= 0.775 USER MOD Set 3.2: A 292 SER OG : rot 101:sc= 0.891 USER MOD Set 4.1: A 267 GLN : amide:sc= 0.355 K(o=0.69,f=-0.0012) USER MOD Set 4.2: A 296 THR OG1 : rot 180:sc= 0.338 USER MOD Set 5.1: A 250 THR OG1 : rot 180:sc= 0.681 USER MOD Set 5.2: A 310 THR OG1 : rot -110:sc= -0.601 USER MOD Set 6.1: A 248 THR OG1 : rot 180:sc= 1.06 USER MOD Set 6.2: A 312 THR OG1 : rot -110:sc= 0.0781 USER MOD Set 7.1: A 246 GLN : amide:sc= 0.876 K(o=1,f=-2.7!) USER MOD Set 7.2: A 314 SER OG : rot -113:sc= 0.156 USER MOD Set 8.1: A 245 TYR OH : rot 39:sc= 1.06 USER MOD Set 8.2: A 319 TYR OH : rot -130:sc= 1.06 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= 0 (180deg=0) USER MOD Single : A 232 THR OG1 : rot -178:sc= 0.741 USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 THR OG1 : rot 180:sc= 0.0144 USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 239 ASN : amide:sc= -2.7! C(o=-2.7!,f=-3.9!) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot 180:sc= -0.0476 USER MOD Single : A 252 THR OG1 : rot 180:sc= -0.132 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0.0315 USER MOD Single : A 257 SER OG : rot -38:sc= 0.687 USER MOD Single : A 259 THR OG1 : rot 180:sc= 0 USER MOD Single : A 263 LYS NZ :NH3+ -157:sc= 0.965 (180deg=0.587) USER MOD Single : A 269 LYS NZ :NH3+ -166:sc= -0.0498 (180deg=-0.325) USER MOD Single : A 273 THR OG1 : rot 152:sc= 0.629 USER MOD Single : A 274 TYR OH : rot 9:sc= 0.0107 USER MOD Single : A 277 GLN : amide:sc= -2.34 K(o=-2.3,f=-8.6!) USER MOD Single : A 278 GLN : amide:sc= -0.753 K(o=-0.75,f=0) USER MOD Single : A 279 GLN : amide:sc= -0.269 X(o=-0.27,f=-0.48) USER MOD Single : A 280 THR OG1 : rot 166:sc= 1.49 USER MOD Single : A 281 LYS NZ :NH3+ -153:sc= -1.17 (180deg=-2.54!) USER MOD Single : A 282 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 285 TYR OH : rot 180:sc= 0 USER MOD Single : A 286 ASN : amide:sc= -1.1 K(o=-1.1,f=-0.0017) USER MOD Single : A 289 THR OG1 : rot 180:sc= -0.666 USER MOD Single : A 294 THR OG1 : rot 180:sc= -0.383 USER MOD Single : A 298 THR OG1 : rot -38:sc= 0.368 USER MOD Single : A 302 ASN : amide:sc= -0.244 K(o=-0.24,f=-5.3!) USER MOD Single : A 303 SER OG : rot -103:sc= 1.27 USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 160:sc= 0 USER MOD Single : A 322 THR OG1 : rot -123:sc= 0.0793 USER MOD Single : A 326 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 ASN : amide:sc= -0.0601 X(o=-0.06,f=-0.064) USER MOD Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 330 SER OG : rot 180:sc= 0 USER MOD Single : A 332 GLN : amide:sc= -0.391 K(o=-0.39,f=-1.1) USER MOD Single : A 340 SER OG : rot 34:sc= 0.285 USER MOD Single : A 344 THR OG1 : rot -139:sc= 1.32 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 222 14.509 2.031 -18.128 1.00 0.00 N ATOM 2 CA GLY A 222 14.311 2.466 -16.726 1.00 0.00 C ATOM 3 C GLY A 222 14.632 1.370 -15.736 1.00 0.00 C ATOM 4 O GLY A 222 14.788 0.209 -16.119 1.00 0.00 O ATOM 0 HA2 GLY A 222 14.942 3.332 -16.524 1.00 0.00 H new ATOM 0 HA3 GLY A 222 13.278 2.785 -16.589 1.00 0.00 H new ATOM 10 N ALA A 223 14.729 1.738 -14.466 1.00 0.00 N ATOM 11 CA ALA A 223 15.044 0.787 -13.409 1.00 0.00 C ATOM 12 C ALA A 223 13.823 -0.041 -13.032 1.00 0.00 C ATOM 13 O ALA A 223 13.238 0.133 -11.964 1.00 0.00 O ATOM 14 CB ALA A 223 15.586 1.513 -12.193 1.00 0.00 C ATOM 0 H ALA A 223 14.593 2.695 -14.141 1.00 0.00 H new ATOM 0 HA ALA A 223 15.809 0.107 -13.784 1.00 0.00 H new ATOM 0 HB1 ALA A 223 15.817 0.790 -11.411 1.00 0.00 H new ATOM 0 HB2 ALA A 223 16.492 2.054 -12.466 1.00 0.00 H new ATOM 0 HB3 ALA A 223 14.839 2.217 -11.827 1.00 0.00 H new ATOM 20 N PHE A 224 13.438 -0.929 -13.924 1.00 0.00 N ATOM 21 CA PHE A 224 12.320 -1.817 -13.691 1.00 0.00 C ATOM 22 C PHE A 224 12.808 -3.182 -13.241 1.00 0.00 C ATOM 23 O PHE A 224 13.977 -3.523 -13.424 1.00 0.00 O ATOM 24 CB PHE A 224 11.467 -1.934 -14.950 1.00 0.00 C ATOM 25 CG PHE A 224 10.403 -0.881 -15.036 1.00 0.00 C ATOM 26 CD1 PHE A 224 9.373 -0.856 -14.110 1.00 0.00 C ATOM 27 CD2 PHE A 224 10.427 0.079 -16.035 1.00 0.00 C ATOM 28 CE1 PHE A 224 8.385 0.108 -14.179 1.00 0.00 C ATOM 29 CE2 PHE A 224 9.442 1.044 -16.108 1.00 0.00 C ATOM 30 CZ PHE A 224 8.420 1.059 -15.180 1.00 0.00 C ATOM 0 H PHE A 224 13.891 -1.055 -14.829 1.00 0.00 H new ATOM 0 HA PHE A 224 11.703 -1.399 -12.895 1.00 0.00 H new ATOM 0 HB2 PHE A 224 12.111 -1.864 -15.827 1.00 0.00 H new ATOM 0 HB3 PHE A 224 10.999 -2.918 -14.975 1.00 0.00 H new ATOM 0 HD1 PHE A 224 9.342 -1.598 -13.326 1.00 0.00 H new ATOM 0 HD2 PHE A 224 11.224 0.072 -16.764 1.00 0.00 H new ATOM 0 HE1 PHE A 224 7.587 0.118 -13.451 1.00 0.00 H new ATOM 0 HE2 PHE A 224 9.471 1.787 -16.891 1.00 0.00 H new ATOM 0 HZ PHE A 224 7.649 1.813 -15.237 1.00 0.00 H new ATOM 40 N GLY A 225 11.916 -3.955 -12.643 1.00 0.00 N ATOM 41 CA GLY A 225 12.295 -5.242 -12.107 1.00 0.00 C ATOM 42 C GLY A 225 12.386 -5.197 -10.601 1.00 0.00 C ATOM 43 O GLY A 225 12.801 -6.164 -9.958 1.00 0.00 O ATOM 0 H GLY A 225 10.933 -3.712 -12.519 1.00 0.00 H new ATOM 0 HA2 GLY A 225 11.566 -5.994 -12.408 1.00 0.00 H new ATOM 0 HA3 GLY A 225 13.256 -5.545 -12.524 1.00 0.00 H new ATOM 47 N GLY A 226 11.988 -4.065 -10.038 1.00 0.00 N ATOM 48 CA GLY A 226 12.037 -3.891 -8.603 1.00 0.00 C ATOM 49 C GLY A 226 10.911 -4.623 -7.911 1.00 0.00 C ATOM 50 O GLY A 226 9.739 -4.327 -8.140 1.00 0.00 O ATOM 0 H GLY A 226 11.630 -3.261 -10.554 1.00 0.00 H new ATOM 0 HA2 GLY A 226 12.993 -4.254 -8.225 1.00 0.00 H new ATOM 0 HA3 GLY A 226 11.982 -2.829 -8.363 1.00 0.00 H new ATOM 54 N THR A 227 11.260 -5.583 -7.076 1.00 0.00 N ATOM 55 CA THR A 227 10.269 -6.388 -6.386 1.00 0.00 C ATOM 56 C THR A 227 10.540 -6.395 -4.887 1.00 0.00 C ATOM 57 O THR A 227 11.693 -6.437 -4.454 1.00 0.00 O ATOM 58 CB THR A 227 10.285 -7.830 -6.914 1.00 0.00 C ATOM 59 OG1 THR A 227 10.272 -7.821 -8.350 1.00 0.00 O ATOM 60 CG2 THR A 227 9.089 -8.624 -6.407 1.00 0.00 C ATOM 0 H THR A 227 12.227 -5.825 -6.858 1.00 0.00 H new ATOM 0 HA THR A 227 9.288 -5.950 -6.572 1.00 0.00 H new ATOM 0 HB THR A 227 11.194 -8.308 -6.549 1.00 0.00 H new ATOM 0 HG1 THR A 227 10.284 -8.743 -8.683 1.00 0.00 H new ATOM 0 HG21 THR A 227 9.133 -9.639 -6.801 1.00 0.00 H new ATOM 0 HG22 THR A 227 9.109 -8.656 -5.318 1.00 0.00 H new ATOM 0 HG23 THR A 227 8.168 -8.146 -6.739 1.00 0.00 H new ATOM 68 N LEU A 228 9.476 -6.346 -4.111 1.00 0.00 N ATOM 69 CA LEU A 228 9.569 -6.300 -2.667 1.00 0.00 C ATOM 70 C LEU A 228 8.441 -7.116 -2.046 1.00 0.00 C ATOM 71 O LEU A 228 7.574 -7.634 -2.749 1.00 0.00 O ATOM 72 CB LEU A 228 9.515 -4.842 -2.203 1.00 0.00 C ATOM 73 CG LEU A 228 10.830 -4.044 -2.382 1.00 0.00 C ATOM 74 CD1 LEU A 228 10.540 -2.559 -2.541 1.00 0.00 C ATOM 75 CD2 LEU A 228 11.778 -4.247 -1.208 1.00 0.00 C ATOM 0 H LEU A 228 8.520 -6.337 -4.466 1.00 0.00 H new ATOM 0 HA LEU A 228 10.515 -6.734 -2.344 1.00 0.00 H new ATOM 0 HB2 LEU A 228 8.722 -4.332 -2.750 1.00 0.00 H new ATOM 0 HB3 LEU A 228 9.238 -4.823 -1.149 1.00 0.00 H new ATOM 0 HG LEU A 228 11.311 -4.422 -3.284 1.00 0.00 H new ATOM 0 HD11 LEU A 228 11.477 -2.017 -2.665 1.00 0.00 H new ATOM 0 HD12 LEU A 228 9.911 -2.403 -3.418 1.00 0.00 H new ATOM 0 HD13 LEU A 228 10.023 -2.192 -1.654 1.00 0.00 H new ATOM 0 HD21 LEU A 228 12.689 -3.671 -1.372 1.00 0.00 H new ATOM 0 HD22 LEU A 228 11.297 -3.912 -0.289 1.00 0.00 H new ATOM 0 HD23 LEU A 228 12.028 -5.304 -1.121 1.00 0.00 H new ATOM 87 N THR A 229 8.465 -7.239 -0.738 1.00 0.00 N ATOM 88 CA THR A 229 7.504 -8.052 -0.028 1.00 0.00 C ATOM 89 C THR A 229 6.864 -7.246 1.106 1.00 0.00 C ATOM 90 O THR A 229 7.432 -6.259 1.572 1.00 0.00 O ATOM 91 CB THR A 229 8.220 -9.293 0.534 1.00 0.00 C ATOM 92 OG1 THR A 229 8.862 -10.006 -0.533 1.00 0.00 O ATOM 93 CG2 THR A 229 7.271 -10.233 1.268 1.00 0.00 C ATOM 0 H THR A 229 9.150 -6.779 -0.138 1.00 0.00 H new ATOM 0 HA THR A 229 6.714 -8.366 -0.710 1.00 0.00 H new ATOM 0 HB THR A 229 8.957 -8.940 1.255 1.00 0.00 H new ATOM 0 HG1 THR A 229 9.318 -10.794 -0.172 1.00 0.00 H new ATOM 0 HG21 THR A 229 7.828 -11.091 1.644 1.00 0.00 H new ATOM 0 HG22 THR A 229 6.810 -9.705 2.103 1.00 0.00 H new ATOM 0 HG23 THR A 229 6.496 -10.575 0.583 1.00 0.00 H new ATOM 101 N VAL A 230 5.687 -7.660 1.536 1.00 0.00 N ATOM 102 CA VAL A 230 4.956 -6.955 2.577 1.00 0.00 C ATOM 103 C VAL A 230 5.154 -7.635 3.928 1.00 0.00 C ATOM 104 O VAL A 230 5.160 -8.861 4.017 1.00 0.00 O ATOM 105 CB VAL A 230 3.454 -6.897 2.239 1.00 0.00 C ATOM 106 CG1 VAL A 230 2.672 -6.228 3.357 1.00 0.00 C ATOM 107 CG2 VAL A 230 3.242 -6.149 0.932 1.00 0.00 C ATOM 0 H VAL A 230 5.212 -8.488 1.178 1.00 0.00 H new ATOM 0 HA VAL A 230 5.346 -5.939 2.633 1.00 0.00 H new ATOM 0 HB VAL A 230 3.088 -7.918 2.130 1.00 0.00 H new ATOM 0 HG11 VAL A 230 1.614 -6.199 3.095 1.00 0.00 H new ATOM 0 HG12 VAL A 230 2.802 -6.793 4.280 1.00 0.00 H new ATOM 0 HG13 VAL A 230 3.038 -5.211 3.499 1.00 0.00 H new ATOM 0 HG21 VAL A 230 2.177 -6.113 0.702 1.00 0.00 H new ATOM 0 HG22 VAL A 230 3.627 -5.134 1.027 1.00 0.00 H new ATOM 0 HG23 VAL A 230 3.770 -6.663 0.129 1.00 0.00 H new ATOM 117 N LYS A 231 5.336 -6.837 4.975 1.00 0.00 N ATOM 118 CA LYS A 231 5.552 -7.376 6.310 1.00 0.00 C ATOM 119 C LYS A 231 4.425 -6.947 7.251 1.00 0.00 C ATOM 120 O LYS A 231 4.030 -7.699 8.140 1.00 0.00 O ATOM 121 CB LYS A 231 6.906 -6.910 6.847 1.00 0.00 C ATOM 122 CG LYS A 231 7.447 -7.752 7.989 1.00 0.00 C ATOM 123 CD LYS A 231 7.595 -9.208 7.578 1.00 0.00 C ATOM 124 CE LYS A 231 8.536 -9.957 8.505 1.00 0.00 C ATOM 125 NZ LYS A 231 8.572 -11.411 8.202 1.00 0.00 N1+ ATOM 0 H LYS A 231 5.338 -5.818 4.924 1.00 0.00 H new ATOM 0 HA LYS A 231 5.552 -8.465 6.254 1.00 0.00 H new ATOM 0 HB2 LYS A 231 7.629 -6.917 6.032 1.00 0.00 H new ATOM 0 HB3 LYS A 231 6.815 -5.877 7.184 1.00 0.00 H new ATOM 0 HG2 LYS A 231 8.414 -7.361 8.306 1.00 0.00 H new ATOM 0 HG3 LYS A 231 6.777 -7.680 8.846 1.00 0.00 H new ATOM 0 HD2 LYS A 231 6.617 -9.690 7.584 1.00 0.00 H new ATOM 0 HD3 LYS A 231 7.970 -9.262 6.556 1.00 0.00 H new ATOM 0 HE2 LYS A 231 9.540 -9.543 8.415 1.00 0.00 H new ATOM 0 HE3 LYS A 231 8.222 -9.809 9.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 9.226 -11.886 8.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 7.619 -11.812 8.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 8.897 -11.554 7.224 1.00 0.00 H new ATOM 139 N THR A 232 3.918 -5.736 7.046 1.00 0.00 N ATOM 140 CA THR A 232 2.771 -5.234 7.791 1.00 0.00 C ATOM 141 C THR A 232 1.831 -4.525 6.824 1.00 0.00 C ATOM 142 O THR A 232 2.052 -4.550 5.620 1.00 0.00 O ATOM 143 CB THR A 232 3.168 -4.272 8.937 1.00 0.00 C ATOM 144 OG1 THR A 232 3.749 -3.079 8.412 1.00 0.00 O ATOM 145 CG2 THR A 232 4.142 -4.932 9.903 1.00 0.00 C ATOM 0 H THR A 232 4.289 -5.078 6.361 1.00 0.00 H new ATOM 0 HA THR A 232 2.280 -6.088 8.258 1.00 0.00 H new ATOM 0 HB THR A 232 2.258 -4.020 9.482 1.00 0.00 H new ATOM 0 HG1 THR A 232 4.022 -2.495 9.151 1.00 0.00 H new ATOM 0 HG21 THR A 232 4.401 -4.230 10.696 1.00 0.00 H new ATOM 0 HG22 THR A 232 3.678 -5.817 10.339 1.00 0.00 H new ATOM 0 HG23 THR A 232 5.045 -5.223 9.367 1.00 0.00 H new ATOM 153 N GLN A 233 0.796 -3.892 7.335 1.00 0.00 N ATOM 154 CA GLN A 233 -0.279 -3.405 6.487 1.00 0.00 C ATOM 155 C GLN A 233 -0.404 -1.890 6.486 1.00 0.00 C ATOM 156 O GLN A 233 0.015 -1.219 7.427 1.00 0.00 O ATOM 157 CB GLN A 233 -1.576 -4.038 6.929 1.00 0.00 C ATOM 158 CG GLN A 233 -1.682 -5.473 6.483 1.00 0.00 C ATOM 159 CD GLN A 233 -1.701 -5.613 4.970 1.00 0.00 C ATOM 160 OE1 GLN A 233 -2.763 -5.587 4.350 1.00 0.00 O ATOM 161 NE2 GLN A 233 -0.532 -5.767 4.369 1.00 0.00 N ATOM 0 H GLN A 233 0.673 -3.702 8.330 1.00 0.00 H new ATOM 0 HA GLN A 233 -0.043 -3.689 5.461 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -1.652 -3.989 8.015 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -2.414 -3.469 6.525 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -0.842 -6.038 6.886 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -2.590 -5.912 6.897 1.00 0.00 H new ATOM 0 HE21 GLN A 233 0.326 -5.783 4.920 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -0.489 -5.869 3.355 1.00 0.00 H new ATOM 170 N PRO A 234 -0.990 -1.339 5.407 1.00 0.00 N ATOM 171 CA PRO A 234 -1.293 0.088 5.302 1.00 0.00 C ATOM 172 C PRO A 234 -2.306 0.535 6.350 1.00 0.00 C ATOM 173 O PRO A 234 -3.499 0.236 6.246 1.00 0.00 O ATOM 174 CB PRO A 234 -1.889 0.230 3.894 1.00 0.00 C ATOM 175 CG PRO A 234 -2.345 -1.136 3.525 1.00 0.00 C ATOM 176 CD PRO A 234 -1.387 -2.074 4.194 1.00 0.00 C ATOM 0 HA PRO A 234 -0.409 0.705 5.467 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -2.718 0.937 3.887 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -1.147 0.602 3.188 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -3.367 -1.313 3.862 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -2.338 -1.273 2.444 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -1.859 -3.026 4.436 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -0.530 -2.295 3.558 1.00 0.00 H new ATOM 184 N THR A 235 -1.829 1.244 7.358 1.00 0.00 N ATOM 185 CA THR A 235 -2.701 1.738 8.406 1.00 0.00 C ATOM 186 C THR A 235 -2.203 3.073 8.978 1.00 0.00 C ATOM 187 O THR A 235 -1.277 3.122 9.787 1.00 0.00 O ATOM 188 CB THR A 235 -2.879 0.681 9.529 1.00 0.00 C ATOM 189 OG1 THR A 235 -3.666 1.219 10.600 1.00 0.00 O ATOM 190 CG2 THR A 235 -1.534 0.196 10.072 1.00 0.00 C ATOM 0 H THR A 235 -0.846 1.489 7.472 1.00 0.00 H new ATOM 0 HA THR A 235 -3.677 1.921 7.957 1.00 0.00 H new ATOM 0 HB THR A 235 -3.394 -0.174 9.091 1.00 0.00 H new ATOM 0 HG1 THR A 235 -3.772 0.542 11.300 1.00 0.00 H new ATOM 0 HG21 THR A 235 -1.703 -0.542 10.856 1.00 0.00 H new ATOM 0 HG22 THR A 235 -0.958 -0.257 9.265 1.00 0.00 H new ATOM 0 HG23 THR A 235 -0.981 1.041 10.483 1.00 0.00 H new ATOM 198 N VAL A 236 -2.778 4.154 8.466 1.00 0.00 N ATOM 199 CA VAL A 236 -2.634 5.492 9.037 1.00 0.00 C ATOM 200 C VAL A 236 -3.836 6.342 8.588 1.00 0.00 C ATOM 201 O VAL A 236 -4.667 5.842 7.827 1.00 0.00 O ATOM 202 CB VAL A 236 -1.227 6.132 8.736 1.00 0.00 C ATOM 203 CG1 VAL A 236 -1.280 7.597 8.335 1.00 0.00 C ATOM 204 CG2 VAL A 236 -0.341 6.003 9.962 1.00 0.00 C ATOM 0 H VAL A 236 -3.365 4.128 7.632 1.00 0.00 H new ATOM 0 HA VAL A 236 -2.651 5.438 10.126 1.00 0.00 H new ATOM 0 HB VAL A 236 -0.827 5.584 7.883 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -0.270 7.959 8.146 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -1.879 7.705 7.431 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -1.729 8.179 9.140 1.00 0.00 H new ATOM 0 HG21 VAL A 236 0.633 6.446 9.755 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -0.804 6.521 10.802 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -0.215 4.949 10.211 1.00 0.00 H new ATOM 214 N THR A 237 -3.950 7.562 9.107 1.00 0.00 N ATOM 215 CA THR A 237 -5.069 8.469 8.865 1.00 0.00 C ATOM 216 C THR A 237 -5.753 8.286 7.503 1.00 0.00 C ATOM 217 O THR A 237 -5.184 8.596 6.451 1.00 0.00 O ATOM 218 CB THR A 237 -4.572 9.922 8.977 1.00 0.00 C ATOM 219 OG1 THR A 237 -3.930 10.118 10.245 1.00 0.00 O ATOM 220 CG2 THR A 237 -5.716 10.914 8.820 1.00 0.00 C ATOM 0 H THR A 237 -3.244 7.959 9.727 1.00 0.00 H new ATOM 0 HA THR A 237 -5.818 8.232 9.621 1.00 0.00 H new ATOM 0 HB THR A 237 -3.859 10.099 8.172 1.00 0.00 H new ATOM 0 HG1 THR A 237 -3.614 11.043 10.312 1.00 0.00 H new ATOM 0 HG21 THR A 237 -5.331 11.930 8.904 1.00 0.00 H new ATOM 0 HG22 THR A 237 -6.181 10.782 7.843 1.00 0.00 H new ATOM 0 HG23 THR A 237 -6.457 10.741 9.600 1.00 0.00 H new ATOM 228 N TYR A 238 -6.972 7.761 7.544 1.00 0.00 N ATOM 229 CA TYR A 238 -7.853 7.753 6.388 1.00 0.00 C ATOM 230 C TYR A 238 -8.977 8.744 6.633 1.00 0.00 C ATOM 231 O TYR A 238 -10.035 8.399 7.165 1.00 0.00 O ATOM 232 CB TYR A 238 -8.427 6.348 6.119 1.00 0.00 C ATOM 233 CG TYR A 238 -7.695 5.589 5.040 1.00 0.00 C ATOM 234 CD1 TYR A 238 -6.508 4.924 5.306 1.00 0.00 C ATOM 235 CD2 TYR A 238 -8.204 5.537 3.752 1.00 0.00 C ATOM 236 CE1 TYR A 238 -5.847 4.228 4.314 1.00 0.00 C ATOM 237 CE2 TYR A 238 -7.552 4.846 2.757 1.00 0.00 C ATOM 238 CZ TYR A 238 -6.374 4.191 3.039 1.00 0.00 C ATOM 239 OH TYR A 238 -5.723 3.497 2.046 1.00 0.00 O ATOM 0 H TYR A 238 -7.374 7.331 8.377 1.00 0.00 H new ATOM 0 HA TYR A 238 -7.281 8.039 5.505 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -8.396 5.770 7.042 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -9.476 6.442 5.837 1.00 0.00 H new ATOM 0 HD1 TYR A 238 -6.095 4.951 6.303 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -9.128 6.048 3.526 1.00 0.00 H new ATOM 0 HE1 TYR A 238 -4.922 3.715 4.534 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -7.963 4.817 1.758 1.00 0.00 H new ATOM 0 HH TYR A 238 -6.228 3.571 1.210 1.00 0.00 H new ATOM 249 N ASN A 239 -8.723 9.983 6.266 1.00 0.00 N ATOM 250 CA ASN A 239 -9.643 11.068 6.526 1.00 0.00 C ATOM 251 C ASN A 239 -10.174 11.583 5.199 1.00 0.00 C ATOM 252 O ASN A 239 -9.497 12.312 4.489 1.00 0.00 O ATOM 253 CB ASN A 239 -8.917 12.163 7.307 1.00 0.00 C ATOM 254 CG ASN A 239 -9.763 12.750 8.414 1.00 0.00 C ATOM 255 OD1 ASN A 239 -10.775 12.172 8.813 1.00 0.00 O ATOM 256 ND2 ASN A 239 -9.330 13.874 8.955 1.00 0.00 N ATOM 0 H ASN A 239 -7.872 10.265 5.779 1.00 0.00 H new ATOM 0 HA ASN A 239 -10.487 10.730 7.127 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -8.002 11.753 7.734 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -8.621 12.957 6.621 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -9.838 14.295 9.733 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -8.487 14.322 8.595 1.00 0.00 H new ATOM 263 N ALA A 240 -11.389 11.199 4.874 1.00 0.00 N ATOM 264 CA ALA A 240 -11.896 11.327 3.517 1.00 0.00 C ATOM 265 C ALA A 240 -12.465 12.706 3.237 1.00 0.00 C ATOM 266 O ALA A 240 -12.089 13.354 2.258 1.00 0.00 O ATOM 267 CB ALA A 240 -12.944 10.268 3.260 1.00 0.00 C ATOM 0 H ALA A 240 -12.052 10.792 5.534 1.00 0.00 H new ATOM 0 HA ALA A 240 -11.054 11.186 2.840 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -13.321 10.368 2.242 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -12.502 9.280 3.388 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -13.766 10.391 3.965 1.00 0.00 H new ATOM 273 N VAL A 241 -13.367 13.156 4.096 1.00 0.00 N ATOM 274 CA VAL A 241 -13.998 14.456 3.924 1.00 0.00 C ATOM 275 C VAL A 241 -12.961 15.557 4.118 1.00 0.00 C ATOM 276 O VAL A 241 -13.100 16.666 3.605 1.00 0.00 O ATOM 277 CB VAL A 241 -15.167 14.652 4.923 1.00 0.00 C ATOM 278 CG1 VAL A 241 -15.928 15.940 4.638 1.00 0.00 C ATOM 279 CG2 VAL A 241 -16.114 13.455 4.891 1.00 0.00 C ATOM 0 H VAL A 241 -13.679 12.640 4.919 1.00 0.00 H new ATOM 0 HA VAL A 241 -14.406 14.507 2.914 1.00 0.00 H new ATOM 0 HB VAL A 241 -14.738 14.728 5.922 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -16.741 16.048 5.356 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -15.251 16.790 4.726 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -16.337 15.905 3.628 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -16.926 13.615 5.600 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -16.525 13.343 3.888 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -15.568 12.552 5.163 1.00 0.00 H new ATOM 289 N LYS A 242 -11.905 15.224 4.845 1.00 0.00 N ATOM 290 CA LYS A 242 -10.819 16.158 5.086 1.00 0.00 C ATOM 291 C LYS A 242 -9.759 16.038 3.999 1.00 0.00 C ATOM 292 O LYS A 242 -8.881 16.891 3.867 1.00 0.00 O ATOM 293 CB LYS A 242 -10.203 15.896 6.457 1.00 0.00 C ATOM 294 CG LYS A 242 -11.238 15.843 7.562 1.00 0.00 C ATOM 295 CD LYS A 242 -11.845 17.205 7.826 1.00 0.00 C ATOM 296 CE LYS A 242 -13.241 17.066 8.391 1.00 0.00 C ATOM 297 NZ LYS A 242 -13.845 18.386 8.703 1.00 0.00 N1+ ATOM 0 H LYS A 242 -11.778 14.310 5.279 1.00 0.00 H new ATOM 0 HA LYS A 242 -11.219 17.172 5.064 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -9.656 14.953 6.431 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -9.478 16.679 6.681 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -12.025 15.140 7.290 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -10.777 15.467 8.475 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -11.218 17.759 8.524 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -11.877 17.780 6.901 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -13.871 16.538 7.676 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -13.208 16.459 9.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -14.801 18.248 9.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -13.257 18.880 9.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -13.900 18.956 7.835 1.00 0.00 H new ATOM 311 N ASP A 243 -9.880 14.965 3.224 1.00 0.00 N ATOM 312 CA ASP A 243 -8.955 14.652 2.130 1.00 0.00 C ATOM 313 C ASP A 243 -7.547 14.398 2.655 1.00 0.00 C ATOM 314 O ASP A 243 -6.634 15.199 2.464 1.00 0.00 O ATOM 315 CB ASP A 243 -8.940 15.765 1.074 1.00 0.00 C ATOM 316 CG ASP A 243 -8.121 15.398 -0.150 1.00 0.00 C ATOM 317 OD1 ASP A 243 -8.584 14.554 -0.946 1.00 0.00 O ATOM 318 OD2 ASP A 243 -7.017 15.959 -0.331 1.00 0.00 O1- ATOM 0 H ASP A 243 -10.628 14.280 3.335 1.00 0.00 H new ATOM 0 HA ASP A 243 -9.313 13.739 1.654 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -9.963 15.985 0.769 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -8.536 16.675 1.517 1.00 0.00 H new ATOM 323 N SER A 244 -7.389 13.286 3.348 1.00 0.00 N ATOM 324 CA SER A 244 -6.098 12.882 3.879 1.00 0.00 C ATOM 325 C SER A 244 -6.014 11.362 3.936 1.00 0.00 C ATOM 326 O SER A 244 -6.662 10.730 4.768 1.00 0.00 O ATOM 327 CB SER A 244 -5.900 13.465 5.283 1.00 0.00 C ATOM 328 OG SER A 244 -6.142 14.863 5.296 1.00 0.00 O ATOM 0 H SER A 244 -8.148 12.638 3.559 1.00 0.00 H new ATOM 0 HA SER A 244 -5.313 13.260 3.224 1.00 0.00 H new ATOM 0 HB2 SER A 244 -6.573 12.970 5.983 1.00 0.00 H new ATOM 0 HB3 SER A 244 -4.884 13.266 5.622 1.00 0.00 H new ATOM 0 HG SER A 244 -6.010 15.209 6.203 1.00 0.00 H new ATOM 334 N TYR A 245 -5.239 10.775 3.040 1.00 0.00 N ATOM 335 CA TYR A 245 -5.079 9.329 3.010 1.00 0.00 C ATOM 336 C TYR A 245 -3.608 8.963 3.083 1.00 0.00 C ATOM 337 O TYR A 245 -2.880 9.079 2.093 1.00 0.00 O ATOM 338 CB TYR A 245 -5.677 8.725 1.738 1.00 0.00 C ATOM 339 CG TYR A 245 -7.131 9.061 1.492 1.00 0.00 C ATOM 340 CD1 TYR A 245 -7.508 9.829 0.401 1.00 0.00 C ATOM 341 CD2 TYR A 245 -8.124 8.590 2.335 1.00 0.00 C ATOM 342 CE1 TYR A 245 -8.832 10.116 0.155 1.00 0.00 C ATOM 343 CE2 TYR A 245 -9.453 8.874 2.103 1.00 0.00 C ATOM 344 CZ TYR A 245 -9.803 9.639 1.005 1.00 0.00 C ATOM 345 OH TYR A 245 -11.124 9.919 0.744 1.00 0.00 O ATOM 0 H TYR A 245 -4.711 11.275 2.325 1.00 0.00 H new ATOM 0 HA TYR A 245 -5.609 8.924 3.872 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -5.092 9.064 0.883 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -5.573 7.641 1.785 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -6.750 10.209 -0.268 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -7.852 7.989 3.190 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -9.107 10.713 -0.702 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -10.214 8.502 2.773 1.00 0.00 H new ATOM 0 HH TYR A 245 -11.285 9.868 -0.221 1.00 0.00 H new ATOM 355 N GLN A 246 -3.164 8.537 4.250 1.00 0.00 N ATOM 356 CA GLN A 246 -1.790 8.109 4.413 1.00 0.00 C ATOM 357 C GLN A 246 -1.777 6.748 5.088 1.00 0.00 C ATOM 358 O GLN A 246 -2.763 6.356 5.707 1.00 0.00 O ATOM 359 CB GLN A 246 -1.008 9.128 5.243 1.00 0.00 C ATOM 360 CG GLN A 246 -1.112 10.555 4.729 1.00 0.00 C ATOM 361 CD GLN A 246 -0.293 11.525 5.553 1.00 0.00 C ATOM 362 OE1 GLN A 246 0.871 11.779 5.251 1.00 0.00 O ATOM 363 NE2 GLN A 246 -0.886 12.068 6.603 1.00 0.00 N ATOM 0 H GLN A 246 -3.732 8.479 5.095 1.00 0.00 H new ATOM 0 HA GLN A 246 -1.311 8.035 3.437 1.00 0.00 H new ATOM 0 HB2 GLN A 246 -1.368 9.096 6.271 1.00 0.00 H new ATOM 0 HB3 GLN A 246 0.042 8.836 5.263 1.00 0.00 H new ATOM 0 HG2 GLN A 246 -0.778 10.590 3.692 1.00 0.00 H new ATOM 0 HG3 GLN A 246 -2.157 10.866 4.738 1.00 0.00 H new ATOM 0 HE21 GLN A 246 -1.854 11.832 6.821 1.00 0.00 H new ATOM 0 HE22 GLN A 246 -0.375 12.723 7.195 1.00 0.00 H new ATOM 372 N PHE A 247 -0.682 6.019 4.962 1.00 0.00 N ATOM 373 CA PHE A 247 -0.583 4.711 5.585 1.00 0.00 C ATOM 374 C PHE A 247 0.869 4.323 5.851 1.00 0.00 C ATOM 375 O PHE A 247 1.717 4.457 4.978 1.00 0.00 O ATOM 376 CB PHE A 247 -1.284 3.646 4.746 1.00 0.00 C ATOM 377 CG PHE A 247 -0.956 3.666 3.281 1.00 0.00 C ATOM 378 CD1 PHE A 247 -0.074 2.746 2.745 1.00 0.00 C ATOM 379 CD2 PHE A 247 -1.558 4.581 2.436 1.00 0.00 C ATOM 380 CE1 PHE A 247 0.201 2.740 1.396 1.00 0.00 C ATOM 381 CE2 PHE A 247 -1.279 4.584 1.089 1.00 0.00 C ATOM 382 CZ PHE A 247 -0.401 3.660 0.569 1.00 0.00 C ATOM 0 H PHE A 247 0.145 6.307 4.439 1.00 0.00 H new ATOM 0 HA PHE A 247 -1.090 4.772 6.548 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -1.028 2.665 5.146 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -2.361 3.766 4.862 1.00 0.00 H new ATOM 0 HD1 PHE A 247 0.404 2.025 3.391 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -2.255 5.301 2.838 1.00 0.00 H new ATOM 0 HE1 PHE A 247 0.888 2.014 0.988 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -1.748 5.310 0.441 1.00 0.00 H new ATOM 0 HZ PHE A 247 -0.185 3.657 -0.489 1.00 0.00 H new ATOM 392 N THR A 248 1.156 3.838 7.058 1.00 0.00 N ATOM 393 CA THR A 248 2.511 3.441 7.410 1.00 0.00 C ATOM 394 C THR A 248 2.658 1.941 7.249 1.00 0.00 C ATOM 395 O THR A 248 1.806 1.182 7.718 1.00 0.00 O ATOM 396 CB THR A 248 2.838 3.831 8.868 1.00 0.00 C ATOM 397 OG1 THR A 248 2.833 5.256 9.002 1.00 0.00 O ATOM 398 CG2 THR A 248 4.188 3.278 9.308 1.00 0.00 C ATOM 0 H THR A 248 0.470 3.712 7.802 1.00 0.00 H new ATOM 0 HA THR A 248 3.204 3.958 6.746 1.00 0.00 H new ATOM 0 HB THR A 248 2.072 3.397 9.510 1.00 0.00 H new ATOM 0 HG1 THR A 248 3.039 5.498 9.929 1.00 0.00 H new ATOM 0 HG21 THR A 248 4.383 3.573 10.339 1.00 0.00 H new ATOM 0 HG22 THR A 248 4.176 2.190 9.238 1.00 0.00 H new ATOM 0 HG23 THR A 248 4.972 3.675 8.662 1.00 0.00 H new ATOM 406 N VAL A 249 3.719 1.508 6.582 1.00 0.00 N ATOM 407 CA VAL A 249 3.888 0.081 6.331 1.00 0.00 C ATOM 408 C VAL A 249 5.331 -0.373 6.569 1.00 0.00 C ATOM 409 O VAL A 249 6.282 0.332 6.244 1.00 0.00 O ATOM 410 CB VAL A 249 3.484 -0.304 4.885 1.00 0.00 C ATOM 411 CG1 VAL A 249 3.509 -1.813 4.694 1.00 0.00 C ATOM 412 CG2 VAL A 249 2.114 0.246 4.527 1.00 0.00 C ATOM 0 H VAL A 249 4.459 2.105 6.213 1.00 0.00 H new ATOM 0 HA VAL A 249 3.229 -0.424 7.037 1.00 0.00 H new ATOM 0 HB VAL A 249 4.217 0.144 4.214 1.00 0.00 H new ATOM 0 HG11 VAL A 249 3.221 -2.055 3.671 1.00 0.00 H new ATOM 0 HG12 VAL A 249 4.514 -2.188 4.887 1.00 0.00 H new ATOM 0 HG13 VAL A 249 2.809 -2.279 5.387 1.00 0.00 H new ATOM 0 HG21 VAL A 249 1.862 -0.042 3.507 1.00 0.00 H new ATOM 0 HG22 VAL A 249 1.369 -0.158 5.213 1.00 0.00 H new ATOM 0 HG23 VAL A 249 2.127 1.333 4.604 1.00 0.00 H new ATOM 422 N THR A 250 5.483 -1.545 7.157 1.00 0.00 N ATOM 423 CA THR A 250 6.761 -2.214 7.212 1.00 0.00 C ATOM 424 C THR A 250 6.824 -3.229 6.078 1.00 0.00 C ATOM 425 O THR A 250 5.967 -4.108 5.965 1.00 0.00 O ATOM 426 CB THR A 250 6.978 -2.912 8.572 1.00 0.00 C ATOM 427 OG1 THR A 250 7.132 -1.922 9.598 1.00 0.00 O ATOM 428 CG2 THR A 250 8.205 -3.817 8.551 1.00 0.00 C ATOM 0 H THR A 250 4.724 -2.056 7.608 1.00 0.00 H new ATOM 0 HA THR A 250 7.555 -1.475 7.101 1.00 0.00 H new ATOM 0 HB THR A 250 6.105 -3.533 8.775 1.00 0.00 H new ATOM 0 HG1 THR A 250 7.268 -2.364 10.462 1.00 0.00 H new ATOM 0 HG21 THR A 250 8.325 -4.290 9.526 1.00 0.00 H new ATOM 0 HG22 THR A 250 8.078 -4.585 7.788 1.00 0.00 H new ATOM 0 HG23 THR A 250 9.091 -3.224 8.325 1.00 0.00 H new ATOM 436 N LEU A 251 7.807 -3.079 5.219 1.00 0.00 N ATOM 437 CA LEU A 251 7.950 -3.944 4.071 1.00 0.00 C ATOM 438 C LEU A 251 9.170 -4.828 4.270 1.00 0.00 C ATOM 439 O LEU A 251 9.974 -4.602 5.173 1.00 0.00 O ATOM 440 CB LEU A 251 8.099 -3.122 2.771 1.00 0.00 C ATOM 441 CG LEU A 251 6.928 -2.199 2.392 1.00 0.00 C ATOM 442 CD1 LEU A 251 6.886 -0.951 3.265 1.00 0.00 C ATOM 443 CD2 LEU A 251 7.037 -1.798 0.933 1.00 0.00 C ATOM 0 H LEU A 251 8.525 -2.359 5.296 1.00 0.00 H new ATOM 0 HA LEU A 251 7.055 -4.558 3.977 1.00 0.00 H new ATOM 0 HB2 LEU A 251 8.998 -2.511 2.857 1.00 0.00 H new ATOM 0 HB3 LEU A 251 8.263 -3.817 1.947 1.00 0.00 H new ATOM 0 HG LEU A 251 6.004 -2.754 2.555 1.00 0.00 H new ATOM 0 HD11 LEU A 251 6.045 -0.326 2.965 1.00 0.00 H new ATOM 0 HD12 LEU A 251 6.769 -1.241 4.309 1.00 0.00 H new ATOM 0 HD13 LEU A 251 7.814 -0.392 3.146 1.00 0.00 H new ATOM 0 HD21 LEU A 251 6.204 -1.145 0.672 1.00 0.00 H new ATOM 0 HD22 LEU A 251 7.977 -1.271 0.770 1.00 0.00 H new ATOM 0 HD23 LEU A 251 7.008 -2.690 0.307 1.00 0.00 H new ATOM 455 N THR A 252 9.294 -5.839 3.447 1.00 0.00 N ATOM 456 CA THR A 252 10.458 -6.687 3.460 1.00 0.00 C ATOM 457 C THR A 252 11.087 -6.697 2.069 1.00 0.00 C ATOM 458 O THR A 252 10.374 -6.699 1.066 1.00 0.00 O ATOM 459 CB THR A 252 10.087 -8.112 3.902 1.00 0.00 C ATOM 460 OG1 THR A 252 8.700 -8.363 3.619 1.00 0.00 O ATOM 461 CG2 THR A 252 10.345 -8.310 5.394 1.00 0.00 C ATOM 0 H THR A 252 8.593 -6.096 2.752 1.00 0.00 H new ATOM 0 HA THR A 252 11.180 -6.297 4.177 1.00 0.00 H new ATOM 0 HB THR A 252 10.711 -8.813 3.347 1.00 0.00 H new ATOM 0 HG1 THR A 252 8.468 -9.273 3.901 1.00 0.00 H new ATOM 0 HG21 THR A 252 10.074 -9.327 5.678 1.00 0.00 H new ATOM 0 HG22 THR A 252 11.401 -8.144 5.606 1.00 0.00 H new ATOM 0 HG23 THR A 252 9.745 -7.601 5.964 1.00 0.00 H new ATOM 469 N GLY A 253 12.406 -6.681 2.003 1.00 0.00 N ATOM 470 CA GLY A 253 13.074 -6.564 0.728 1.00 0.00 C ATOM 471 C GLY A 253 14.322 -7.404 0.646 1.00 0.00 C ATOM 472 O GLY A 253 14.368 -8.512 1.183 1.00 0.00 O ATOM 0 H GLY A 253 13.027 -6.747 2.810 1.00 0.00 H new ATOM 0 HA2 GLY A 253 12.388 -6.861 -0.065 1.00 0.00 H new ATOM 0 HA3 GLY A 253 13.332 -5.520 0.552 1.00 0.00 H new ATOM 476 N ALA A 254 15.333 -6.886 -0.028 1.00 0.00 N ATOM 477 CA ALA A 254 16.554 -7.641 -0.247 1.00 0.00 C ATOM 478 C ALA A 254 17.689 -7.210 0.673 1.00 0.00 C ATOM 479 O ALA A 254 17.504 -6.382 1.563 1.00 0.00 O ATOM 480 CB ALA A 254 16.974 -7.552 -1.706 1.00 0.00 C ATOM 0 H ALA A 254 15.333 -5.949 -0.432 1.00 0.00 H new ATOM 0 HA ALA A 254 16.336 -8.680 -0.000 1.00 0.00 H new ATOM 0 HB1 ALA A 254 17.891 -8.122 -1.856 1.00 0.00 H new ATOM 0 HB2 ALA A 254 16.185 -7.960 -2.337 1.00 0.00 H new ATOM 0 HB3 ALA A 254 17.148 -6.509 -1.972 1.00 0.00 H new ATOM 486 N THR A 255 18.857 -7.790 0.429 1.00 0.00 N ATOM 487 CA THR A 255 20.004 -7.680 1.316 1.00 0.00 C ATOM 488 C THR A 255 20.645 -6.279 1.278 1.00 0.00 C ATOM 489 O THR A 255 20.181 -5.384 0.563 1.00 0.00 O ATOM 490 CB THR A 255 21.042 -8.762 0.919 1.00 0.00 C ATOM 491 OG1 THR A 255 20.336 -9.908 0.419 1.00 0.00 O ATOM 492 CG2 THR A 255 21.915 -9.209 2.102 1.00 0.00 C ATOM 0 H THR A 255 19.035 -8.356 -0.401 1.00 0.00 H new ATOM 0 HA THR A 255 19.663 -7.836 2.340 1.00 0.00 H new ATOM 0 HB THR A 255 21.700 -8.327 0.167 1.00 0.00 H new ATOM 0 HG1 THR A 255 20.979 -10.602 0.162 1.00 0.00 H new ATOM 0 HG21 THR A 255 22.623 -9.967 1.766 1.00 0.00 H new ATOM 0 HG22 THR A 255 22.461 -8.352 2.496 1.00 0.00 H new ATOM 0 HG23 THR A 255 21.281 -9.626 2.885 1.00 0.00 H new ATOM 500 N ALA A 256 21.708 -6.117 2.060 1.00 0.00 N ATOM 501 CA ALA A 256 22.430 -4.856 2.203 1.00 0.00 C ATOM 502 C ALA A 256 23.037 -4.362 0.882 1.00 0.00 C ATOM 503 O ALA A 256 22.821 -4.959 -0.176 1.00 0.00 O ATOM 504 CB ALA A 256 23.509 -5.023 3.262 1.00 0.00 C ATOM 0 H ALA A 256 22.099 -6.872 2.623 1.00 0.00 H new ATOM 0 HA ALA A 256 21.715 -4.093 2.510 1.00 0.00 H new ATOM 0 HB1 ALA A 256 24.054 -4.086 3.377 1.00 0.00 H new ATOM 0 HB2 ALA A 256 23.048 -5.293 4.212 1.00 0.00 H new ATOM 0 HB3 ALA A 256 24.199 -5.810 2.957 1.00 0.00 H new ATOM 510 N SER A 257 23.775 -3.246 0.968 1.00 0.00 N ATOM 511 CA SER A 257 24.412 -2.598 -0.183 1.00 0.00 C ATOM 512 C SER A 257 23.406 -1.743 -0.954 1.00 0.00 C ATOM 513 O SER A 257 23.714 -1.206 -2.020 1.00 0.00 O ATOM 514 CB SER A 257 25.093 -3.625 -1.107 1.00 0.00 C ATOM 515 OG SER A 257 25.813 -2.992 -2.153 1.00 0.00 O ATOM 0 H SER A 257 23.947 -2.764 1.850 1.00 0.00 H new ATOM 0 HA SER A 257 25.192 -1.939 0.200 1.00 0.00 H new ATOM 0 HB2 SER A 257 25.771 -4.247 -0.523 1.00 0.00 H new ATOM 0 HB3 SER A 257 24.340 -4.288 -1.533 1.00 0.00 H new ATOM 0 HG SER A 257 25.316 -2.206 -2.463 1.00 0.00 H new ATOM 521 N VAL A 258 22.204 -1.608 -0.410 1.00 0.00 N ATOM 522 CA VAL A 258 21.225 -0.683 -0.956 1.00 0.00 C ATOM 523 C VAL A 258 20.816 0.314 0.125 1.00 0.00 C ATOM 524 O VAL A 258 19.875 0.075 0.900 1.00 0.00 O ATOM 525 CB VAL A 258 19.973 -1.407 -1.502 1.00 0.00 C ATOM 526 CG1 VAL A 258 19.081 -0.444 -2.274 1.00 0.00 C ATOM 527 CG2 VAL A 258 20.366 -2.592 -2.374 1.00 0.00 C ATOM 0 H VAL A 258 21.885 -2.127 0.408 1.00 0.00 H new ATOM 0 HA VAL A 258 21.689 -0.164 -1.795 1.00 0.00 H new ATOM 0 HB VAL A 258 19.408 -1.785 -0.650 1.00 0.00 H new ATOM 0 HG11 VAL A 258 18.207 -0.978 -2.648 1.00 0.00 H new ATOM 0 HG12 VAL A 258 18.759 0.362 -1.615 1.00 0.00 H new ATOM 0 HG13 VAL A 258 19.637 -0.026 -3.113 1.00 0.00 H new ATOM 0 HG21 VAL A 258 19.467 -3.084 -2.746 1.00 0.00 H new ATOM 0 HG22 VAL A 258 20.963 -2.242 -3.216 1.00 0.00 H new ATOM 0 HG23 VAL A 258 20.950 -3.299 -1.785 1.00 0.00 H new ATOM 537 N THR A 259 21.541 1.423 0.188 1.00 0.00 N ATOM 538 CA THR A 259 21.293 2.444 1.191 1.00 0.00 C ATOM 539 C THR A 259 20.041 3.240 0.847 1.00 0.00 C ATOM 540 O THR A 259 20.097 4.266 0.168 1.00 0.00 O ATOM 541 CB THR A 259 22.499 3.390 1.331 1.00 0.00 C ATOM 542 OG1 THR A 259 23.700 2.614 1.457 1.00 0.00 O ATOM 543 CG2 THR A 259 22.341 4.287 2.552 1.00 0.00 C ATOM 0 H THR A 259 22.309 1.637 -0.448 1.00 0.00 H new ATOM 0 HA THR A 259 21.140 1.941 2.146 1.00 0.00 H new ATOM 0 HB THR A 259 22.555 4.020 0.443 1.00 0.00 H new ATOM 0 HG1 THR A 259 24.470 3.214 1.545 1.00 0.00 H new ATOM 0 HG21 THR A 259 23.204 4.948 2.632 1.00 0.00 H new ATOM 0 HG22 THR A 259 21.435 4.884 2.450 1.00 0.00 H new ATOM 0 HG23 THR A 259 22.270 3.672 3.449 1.00 0.00 H new ATOM 551 N GLY A 260 18.914 2.736 1.310 1.00 0.00 N ATOM 552 CA GLY A 260 17.645 3.365 1.045 1.00 0.00 C ATOM 553 C GLY A 260 17.078 2.972 -0.297 1.00 0.00 C ATOM 554 O GLY A 260 17.406 3.585 -1.311 1.00 0.00 O ATOM 0 H GLY A 260 18.857 1.888 1.874 1.00 0.00 H new ATOM 0 HA2 GLY A 260 16.938 3.094 1.829 1.00 0.00 H new ATOM 0 HA3 GLY A 260 17.764 4.448 1.083 1.00 0.00 H new ATOM 558 N PHE A 261 16.270 1.915 -0.305 1.00 0.00 N ATOM 559 CA PHE A 261 15.498 1.545 -1.491 1.00 0.00 C ATOM 560 C PHE A 261 14.866 2.767 -2.166 1.00 0.00 C ATOM 561 O PHE A 261 15.160 3.060 -3.324 1.00 0.00 O ATOM 562 CB PHE A 261 14.352 0.576 -1.131 1.00 0.00 C ATOM 563 CG PHE A 261 14.684 -0.879 -1.290 1.00 0.00 C ATOM 564 CD1 PHE A 261 15.066 -1.380 -2.523 1.00 0.00 C ATOM 565 CD2 PHE A 261 14.583 -1.750 -0.218 1.00 0.00 C ATOM 566 CE1 PHE A 261 15.342 -2.723 -2.687 1.00 0.00 C ATOM 567 CE2 PHE A 261 14.863 -3.094 -0.373 1.00 0.00 C ATOM 568 CZ PHE A 261 15.243 -3.581 -1.610 1.00 0.00 C ATOM 0 H PHE A 261 16.132 1.299 0.496 1.00 0.00 H new ATOM 0 HA PHE A 261 16.205 1.069 -2.171 1.00 0.00 H new ATOM 0 HB2 PHE A 261 14.055 0.755 -0.098 1.00 0.00 H new ATOM 0 HB3 PHE A 261 13.489 0.808 -1.756 1.00 0.00 H new ATOM 0 HD1 PHE A 261 15.149 -0.712 -3.367 1.00 0.00 H new ATOM 0 HD2 PHE A 261 14.282 -1.375 0.749 1.00 0.00 H new ATOM 0 HE1 PHE A 261 15.635 -3.101 -3.655 1.00 0.00 H new ATOM 0 HE2 PHE A 261 14.785 -3.763 0.471 1.00 0.00 H new ATOM 0 HZ PHE A 261 15.462 -4.631 -1.734 1.00 0.00 H new ATOM 578 N LEU A 262 14.016 3.480 -1.428 1.00 0.00 N ATOM 579 CA LEU A 262 13.224 4.574 -1.993 1.00 0.00 C ATOM 580 C LEU A 262 12.972 5.641 -0.933 1.00 0.00 C ATOM 581 O LEU A 262 13.114 5.372 0.259 1.00 0.00 O ATOM 582 CB LEU A 262 11.874 4.046 -2.498 1.00 0.00 C ATOM 583 CG LEU A 262 11.932 2.935 -3.552 1.00 0.00 C ATOM 584 CD1 LEU A 262 10.543 2.370 -3.794 1.00 0.00 C ATOM 585 CD2 LEU A 262 12.525 3.450 -4.857 1.00 0.00 C ATOM 0 H LEU A 262 13.857 3.319 -0.433 1.00 0.00 H new ATOM 0 HA LEU A 262 13.781 5.007 -2.824 1.00 0.00 H new ATOM 0 HB2 LEU A 262 11.309 3.677 -1.642 1.00 0.00 H new ATOM 0 HB3 LEU A 262 11.313 4.883 -2.913 1.00 0.00 H new ATOM 0 HG LEU A 262 12.578 2.142 -3.175 1.00 0.00 H new ATOM 0 HD11 LEU A 262 10.597 1.582 -4.545 1.00 0.00 H new ATOM 0 HD12 LEU A 262 10.150 1.959 -2.864 1.00 0.00 H new ATOM 0 HD13 LEU A 262 9.884 3.163 -4.147 1.00 0.00 H new ATOM 0 HD21 LEU A 262 12.555 2.641 -5.587 1.00 0.00 H new ATOM 0 HD22 LEU A 262 11.909 4.263 -5.241 1.00 0.00 H new ATOM 0 HD23 LEU A 262 13.537 3.814 -4.678 1.00 0.00 H new ATOM 597 N LYS A 263 12.604 6.843 -1.368 1.00 0.00 N ATOM 598 CA LYS A 263 12.247 7.921 -0.452 1.00 0.00 C ATOM 599 C LYS A 263 11.099 8.755 -1.006 1.00 0.00 C ATOM 600 O LYS A 263 10.438 8.351 -1.964 1.00 0.00 O ATOM 601 CB LYS A 263 13.447 8.826 -0.170 1.00 0.00 C ATOM 602 CG LYS A 263 14.514 8.155 0.660 1.00 0.00 C ATOM 603 CD LYS A 263 15.514 9.156 1.208 1.00 0.00 C ATOM 604 CE LYS A 263 16.643 8.458 1.939 1.00 0.00 C ATOM 605 NZ LYS A 263 17.512 9.417 2.666 1.00 0.00 N1+ ATOM 0 H LYS A 263 12.545 7.095 -2.355 1.00 0.00 H new ATOM 0 HA LYS A 263 11.928 7.458 0.482 1.00 0.00 H new ATOM 0 HB2 LYS A 263 13.881 9.149 -1.116 1.00 0.00 H new ATOM 0 HB3 LYS A 263 13.104 9.723 0.346 1.00 0.00 H new ATOM 0 HG2 LYS A 263 14.048 7.618 1.486 1.00 0.00 H new ATOM 0 HG3 LYS A 263 15.036 7.415 0.053 1.00 0.00 H new ATOM 0 HD2 LYS A 263 15.920 9.753 0.391 1.00 0.00 H new ATOM 0 HD3 LYS A 263 15.009 9.845 1.886 1.00 0.00 H new ATOM 0 HE2 LYS A 263 16.228 7.738 2.645 1.00 0.00 H new ATOM 0 HE3 LYS A 263 17.243 7.894 1.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 18.449 8.991 2.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 17.613 10.287 2.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 17.084 9.645 3.586 1.00 0.00 H new ATOM 619 N ALA A 264 10.868 9.911 -0.389 1.00 0.00 N ATOM 620 CA ALA A 264 9.824 10.832 -0.811 1.00 0.00 C ATOM 621 C ALA A 264 9.886 11.105 -2.306 1.00 0.00 C ATOM 622 O ALA A 264 10.875 11.633 -2.820 1.00 0.00 O ATOM 623 CB ALA A 264 9.927 12.138 -0.038 1.00 0.00 C ATOM 0 H ALA A 264 11.402 10.233 0.418 1.00 0.00 H new ATOM 0 HA ALA A 264 8.864 10.362 -0.597 1.00 0.00 H new ATOM 0 HB1 ALA A 264 9.139 12.817 -0.365 1.00 0.00 H new ATOM 0 HB2 ALA A 264 9.816 11.940 1.028 1.00 0.00 H new ATOM 0 HB3 ALA A 264 10.899 12.594 -0.223 1.00 0.00 H new ATOM 629 N GLY A 265 8.836 10.712 -2.996 1.00 0.00 N ATOM 630 CA GLY A 265 8.737 10.971 -4.418 1.00 0.00 C ATOM 631 C GLY A 265 8.905 9.715 -5.243 1.00 0.00 C ATOM 632 O GLY A 265 8.766 9.739 -6.468 1.00 0.00 O ATOM 0 H GLY A 265 8.041 10.213 -2.597 1.00 0.00 H new ATOM 0 HA2 GLY A 265 7.768 11.420 -4.637 1.00 0.00 H new ATOM 0 HA3 GLY A 265 9.497 11.697 -4.707 1.00 0.00 H new ATOM 636 N ASP A 266 9.216 8.616 -4.576 1.00 0.00 N ATOM 637 CA ASP A 266 9.358 7.334 -5.251 1.00 0.00 C ATOM 638 C ASP A 266 8.059 6.559 -5.176 1.00 0.00 C ATOM 639 O ASP A 266 7.356 6.611 -4.166 1.00 0.00 O ATOM 640 CB ASP A 266 10.489 6.512 -4.635 1.00 0.00 C ATOM 641 CG ASP A 266 11.861 7.054 -4.975 1.00 0.00 C ATOM 642 OD1 ASP A 266 12.264 6.976 -6.157 1.00 0.00 O ATOM 643 OD2 ASP A 266 12.553 7.553 -4.066 1.00 0.00 O1- ATOM 0 H ASP A 266 9.375 8.584 -3.569 1.00 0.00 H new ATOM 0 HA ASP A 266 9.603 7.527 -6.295 1.00 0.00 H new ATOM 0 HB2 ASP A 266 10.369 6.492 -3.552 1.00 0.00 H new ATOM 0 HB3 ASP A 266 10.414 5.482 -4.983 1.00 0.00 H new ATOM 648 N GLN A 267 7.739 5.842 -6.240 1.00 0.00 N ATOM 649 CA GLN A 267 6.482 5.120 -6.296 1.00 0.00 C ATOM 650 C GLN A 267 6.705 3.616 -6.319 1.00 0.00 C ATOM 651 O GLN A 267 7.735 3.123 -6.787 1.00 0.00 O ATOM 652 CB GLN A 267 5.655 5.530 -7.516 1.00 0.00 C ATOM 653 CG GLN A 267 5.404 7.025 -7.628 1.00 0.00 C ATOM 654 CD GLN A 267 4.201 7.342 -8.489 1.00 0.00 C ATOM 655 OE1 GLN A 267 4.311 7.504 -9.702 1.00 0.00 O ATOM 656 NE2 GLN A 267 3.038 7.429 -7.861 1.00 0.00 N ATOM 0 H GLN A 267 8.326 5.745 -7.068 1.00 0.00 H new ATOM 0 HA GLN A 267 5.930 5.381 -5.393 1.00 0.00 H new ATOM 0 HB2 GLN A 267 6.166 5.191 -8.417 1.00 0.00 H new ATOM 0 HB3 GLN A 267 4.696 5.014 -7.480 1.00 0.00 H new ATOM 0 HG2 GLN A 267 5.255 7.442 -6.632 1.00 0.00 H new ATOM 0 HG3 GLN A 267 6.286 7.509 -8.048 1.00 0.00 H new ATOM 0 HE21 GLN A 267 2.991 7.287 -6.852 1.00 0.00 H new ATOM 0 HE22 GLN A 267 2.189 7.638 -8.386 1.00 0.00 H new ATOM 665 N VAL A 268 5.720 2.899 -5.818 1.00 0.00 N ATOM 666 CA VAL A 268 5.744 1.448 -5.799 1.00 0.00 C ATOM 667 C VAL A 268 4.447 0.904 -6.364 1.00 0.00 C ATOM 668 O VAL A 268 3.484 1.633 -6.518 1.00 0.00 O ATOM 669 CB VAL A 268 5.924 0.882 -4.364 1.00 0.00 C ATOM 670 CG1 VAL A 268 7.397 0.787 -4.005 1.00 0.00 C ATOM 671 CG2 VAL A 268 5.192 1.752 -3.345 1.00 0.00 C ATOM 0 H VAL A 268 4.878 3.306 -5.411 1.00 0.00 H new ATOM 0 HA VAL A 268 6.595 1.137 -6.405 1.00 0.00 H new ATOM 0 HB VAL A 268 5.494 -0.119 -4.341 1.00 0.00 H new ATOM 0 HG11 VAL A 268 7.501 0.388 -2.996 1.00 0.00 H new ATOM 0 HG12 VAL A 268 7.901 0.126 -4.710 1.00 0.00 H new ATOM 0 HG13 VAL A 268 7.847 1.778 -4.051 1.00 0.00 H new ATOM 0 HG21 VAL A 268 5.331 1.338 -2.346 1.00 0.00 H new ATOM 0 HG22 VAL A 268 5.593 2.765 -3.377 1.00 0.00 H new ATOM 0 HG23 VAL A 268 4.129 1.775 -3.583 1.00 0.00 H new ATOM 681 N LYS A 269 4.436 -0.373 -6.673 1.00 0.00 N ATOM 682 CA LYS A 269 3.235 -1.053 -7.125 1.00 0.00 C ATOM 683 C LYS A 269 2.941 -2.222 -6.203 1.00 0.00 C ATOM 684 O LYS A 269 3.387 -3.336 -6.461 1.00 0.00 O ATOM 685 CB LYS A 269 3.403 -1.581 -8.551 1.00 0.00 C ATOM 686 CG LYS A 269 3.263 -0.530 -9.627 1.00 0.00 C ATOM 687 CD LYS A 269 4.512 0.322 -9.778 1.00 0.00 C ATOM 688 CE LYS A 269 4.291 1.444 -10.779 1.00 0.00 C ATOM 689 NZ LYS A 269 3.732 0.946 -12.062 1.00 0.00 N1+ ATOM 0 H LYS A 269 5.259 -0.974 -6.619 1.00 0.00 H new ATOM 0 HA LYS A 269 2.413 -0.337 -7.110 1.00 0.00 H new ATOM 0 HB2 LYS A 269 4.385 -2.046 -8.640 1.00 0.00 H new ATOM 0 HB3 LYS A 269 2.664 -2.363 -8.725 1.00 0.00 H new ATOM 0 HG2 LYS A 269 3.042 -1.016 -10.577 1.00 0.00 H new ATOM 0 HG3 LYS A 269 2.415 0.113 -9.393 1.00 0.00 H new ATOM 0 HD2 LYS A 269 4.788 0.742 -8.811 1.00 0.00 H new ATOM 0 HD3 LYS A 269 5.344 -0.302 -10.104 1.00 0.00 H new ATOM 0 HE2 LYS A 269 3.613 2.183 -10.351 1.00 0.00 H new ATOM 0 HE3 LYS A 269 5.237 1.951 -10.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 3.817 1.686 -12.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 4.257 0.101 -12.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 2.729 0.702 -11.932 1.00 0.00 H new ATOM 703 N PHE A 270 2.216 -1.986 -5.127 1.00 0.00 N ATOM 704 CA PHE A 270 1.984 -3.050 -4.172 1.00 0.00 C ATOM 705 C PHE A 270 0.698 -3.791 -4.492 1.00 0.00 C ATOM 706 O PHE A 270 -0.344 -3.188 -4.766 1.00 0.00 O ATOM 707 CB PHE A 270 2.006 -2.532 -2.722 1.00 0.00 C ATOM 708 CG PHE A 270 0.809 -1.721 -2.298 1.00 0.00 C ATOM 709 CD1 PHE A 270 -0.041 -2.198 -1.313 1.00 0.00 C ATOM 710 CD2 PHE A 270 0.541 -0.483 -2.864 1.00 0.00 C ATOM 711 CE1 PHE A 270 -1.132 -1.459 -0.901 1.00 0.00 C ATOM 712 CE2 PHE A 270 -0.553 0.257 -2.457 1.00 0.00 C ATOM 713 CZ PHE A 270 -1.390 -0.231 -1.473 1.00 0.00 C ATOM 0 H PHE A 270 1.787 -1.090 -4.896 1.00 0.00 H new ATOM 0 HA PHE A 270 2.805 -3.762 -4.259 1.00 0.00 H new ATOM 0 HB2 PHE A 270 2.098 -3.387 -2.052 1.00 0.00 H new ATOM 0 HB3 PHE A 270 2.900 -1.923 -2.587 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.152 -3.160 -0.862 1.00 0.00 H new ATOM 0 HD2 PHE A 270 1.194 -0.093 -3.631 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -1.784 -1.843 -0.130 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.753 1.217 -2.909 1.00 0.00 H new ATOM 0 HZ PHE A 270 -2.244 0.347 -1.152 1.00 0.00 H new ATOM 723 N THR A 271 0.795 -5.107 -4.491 1.00 0.00 N ATOM 724 CA THR A 271 -0.325 -5.961 -4.808 1.00 0.00 C ATOM 725 C THR A 271 -0.966 -6.451 -3.519 1.00 0.00 C ATOM 726 O THR A 271 -0.624 -7.521 -3.015 1.00 0.00 O ATOM 727 CB THR A 271 0.151 -7.175 -5.649 1.00 0.00 C ATOM 728 OG1 THR A 271 0.809 -6.707 -6.833 1.00 0.00 O ATOM 729 CG2 THR A 271 -1.000 -8.124 -6.040 1.00 0.00 C ATOM 0 H THR A 271 1.654 -5.610 -4.270 1.00 0.00 H new ATOM 0 HA THR A 271 -1.054 -5.395 -5.387 1.00 0.00 H new ATOM 0 HB THR A 271 0.839 -7.747 -5.026 1.00 0.00 H new ATOM 0 HG1 THR A 271 1.111 -7.473 -7.364 1.00 0.00 H new ATOM 0 HG21 THR A 271 -0.605 -8.953 -6.627 1.00 0.00 H new ATOM 0 HG22 THR A 271 -1.474 -8.511 -5.138 1.00 0.00 H new ATOM 0 HG23 THR A 271 -1.736 -7.579 -6.632 1.00 0.00 H new ATOM 737 N ASN A 272 -1.889 -5.666 -2.995 1.00 0.00 N ATOM 738 CA ASN A 272 -2.541 -5.995 -1.734 1.00 0.00 C ATOM 739 C ASN A 272 -3.895 -6.627 -1.999 1.00 0.00 C ATOM 740 O ASN A 272 -4.863 -5.939 -2.336 1.00 0.00 O ATOM 741 CB ASN A 272 -2.698 -4.743 -0.869 1.00 0.00 C ATOM 742 CG ASN A 272 -3.256 -5.048 0.510 1.00 0.00 C ATOM 743 OD1 ASN A 272 -4.463 -4.978 0.739 1.00 0.00 O ATOM 744 ND2 ASN A 272 -2.377 -5.398 1.435 1.00 0.00 N ATOM 0 H ASN A 272 -2.207 -4.795 -3.421 1.00 0.00 H new ATOM 0 HA ASN A 272 -1.919 -6.709 -1.194 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -1.729 -4.255 -0.764 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -3.357 -4.037 -1.375 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -2.692 -5.622 2.379 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -1.385 -5.444 1.204 1.00 0.00 H new ATOM 751 N THR A 273 -3.950 -7.943 -1.875 1.00 0.00 N ATOM 752 CA THR A 273 -5.180 -8.680 -2.082 1.00 0.00 C ATOM 753 C THR A 273 -6.099 -8.539 -0.876 1.00 0.00 C ATOM 754 O THR A 273 -6.169 -9.420 -0.016 1.00 0.00 O ATOM 755 CB THR A 273 -4.878 -10.165 -2.351 1.00 0.00 C ATOM 756 OG1 THR A 273 -3.813 -10.601 -1.494 1.00 0.00 O ATOM 757 CG2 THR A 273 -4.491 -10.388 -3.805 1.00 0.00 C ATOM 0 H THR A 273 -3.149 -8.524 -1.630 1.00 0.00 H new ATOM 0 HA THR A 273 -5.686 -8.263 -2.953 1.00 0.00 H new ATOM 0 HB THR A 273 -5.778 -10.744 -2.144 1.00 0.00 H new ATOM 0 HG1 THR A 273 -3.903 -11.562 -1.324 1.00 0.00 H new ATOM 0 HG21 THR A 273 -4.283 -11.445 -3.968 1.00 0.00 H new ATOM 0 HG22 THR A 273 -5.311 -10.076 -4.452 1.00 0.00 H new ATOM 0 HG23 THR A 273 -3.602 -9.803 -4.039 1.00 0.00 H new ATOM 765 N TYR A 274 -6.805 -7.423 -0.825 1.00 0.00 N ATOM 766 CA TYR A 274 -7.681 -7.121 0.288 1.00 0.00 C ATOM 767 C TYR A 274 -9.088 -7.635 0.012 1.00 0.00 C ATOM 768 O TYR A 274 -9.785 -7.139 -0.872 1.00 0.00 O ATOM 769 CB TYR A 274 -7.688 -5.606 0.520 1.00 0.00 C ATOM 770 CG TYR A 274 -8.613 -5.127 1.618 1.00 0.00 C ATOM 771 CD1 TYR A 274 -8.357 -5.418 2.952 1.00 0.00 C ATOM 772 CD2 TYR A 274 -9.730 -4.360 1.315 1.00 0.00 C ATOM 773 CE1 TYR A 274 -9.192 -4.956 3.954 1.00 0.00 C ATOM 774 CE2 TYR A 274 -10.570 -3.898 2.309 1.00 0.00 C ATOM 775 CZ TYR A 274 -10.297 -4.197 3.625 1.00 0.00 C ATOM 776 OH TYR A 274 -11.129 -3.729 4.615 1.00 0.00 O ATOM 0 H TYR A 274 -6.786 -6.706 -1.550 1.00 0.00 H new ATOM 0 HA TYR A 274 -7.317 -7.619 1.187 1.00 0.00 H new ATOM 0 HB2 TYR A 274 -6.673 -5.286 0.756 1.00 0.00 H new ATOM 0 HB3 TYR A 274 -7.969 -5.113 -0.411 1.00 0.00 H new ATOM 0 HD1 TYR A 274 -7.494 -6.013 3.211 1.00 0.00 H new ATOM 0 HD2 TYR A 274 -9.946 -4.121 0.284 1.00 0.00 H new ATOM 0 HE1 TYR A 274 -8.980 -5.188 4.987 1.00 0.00 H new ATOM 0 HE2 TYR A 274 -11.436 -3.305 2.055 1.00 0.00 H new ATOM 0 HH TYR A 274 -10.726 -3.903 5.491 1.00 0.00 H new ATOM 786 N TRP A 275 -9.492 -8.625 0.789 1.00 0.00 N ATOM 787 CA TRP A 275 -10.824 -9.212 0.707 1.00 0.00 C ATOM 788 C TRP A 275 -10.954 -10.206 1.847 1.00 0.00 C ATOM 789 O TRP A 275 -11.261 -11.379 1.657 1.00 0.00 O ATOM 790 CB TRP A 275 -11.048 -9.902 -0.649 1.00 0.00 C ATOM 791 CG TRP A 275 -12.495 -10.163 -0.950 1.00 0.00 C ATOM 792 CD1 TRP A 275 -13.414 -9.250 -1.378 1.00 0.00 C ATOM 793 CD2 TRP A 275 -13.192 -11.414 -0.845 1.00 0.00 C ATOM 794 NE1 TRP A 275 -14.637 -9.852 -1.539 1.00 0.00 N ATOM 795 CE2 TRP A 275 -14.527 -11.178 -1.218 1.00 0.00 C ATOM 796 CE3 TRP A 275 -12.817 -12.708 -0.469 1.00 0.00 C ATOM 797 CZ2 TRP A 275 -15.486 -12.187 -1.229 1.00 0.00 C ATOM 798 CZ3 TRP A 275 -13.771 -13.707 -0.478 1.00 0.00 C ATOM 799 CH2 TRP A 275 -15.091 -13.441 -0.855 1.00 0.00 C ATOM 0 H TRP A 275 -8.901 -9.050 1.503 1.00 0.00 H new ATOM 0 HA TRP A 275 -11.582 -8.433 0.790 1.00 0.00 H new ATOM 0 HB2 TRP A 275 -10.626 -9.281 -1.439 1.00 0.00 H new ATOM 0 HB3 TRP A 275 -10.505 -10.847 -0.662 1.00 0.00 H new ATOM 0 HD1 TRP A 275 -13.209 -8.206 -1.563 1.00 0.00 H new ATOM 0 HE1 TRP A 275 -15.490 -9.386 -1.848 1.00 0.00 H new ATOM 0 HE3 TRP A 275 -11.800 -12.922 -0.177 1.00 0.00 H new ATOM 0 HZ2 TRP A 275 -16.506 -11.986 -1.523 1.00 0.00 H new ATOM 0 HZ3 TRP A 275 -13.493 -14.710 -0.189 1.00 0.00 H new ATOM 0 HH2 TRP A 275 -15.814 -14.243 -0.851 1.00 0.00 H new ATOM 810 N LEU A 276 -10.684 -9.718 3.038 1.00 0.00 N ATOM 811 CA LEU A 276 -10.551 -10.568 4.203 1.00 0.00 C ATOM 812 C LEU A 276 -11.897 -10.723 4.912 1.00 0.00 C ATOM 813 O LEU A 276 -12.250 -9.918 5.774 1.00 0.00 O ATOM 814 CB LEU A 276 -9.499 -9.958 5.128 1.00 0.00 C ATOM 815 CG LEU A 276 -8.215 -9.524 4.412 1.00 0.00 C ATOM 816 CD1 LEU A 276 -7.244 -8.892 5.387 1.00 0.00 C ATOM 817 CD2 LEU A 276 -7.565 -10.704 3.709 1.00 0.00 C ATOM 0 H LEU A 276 -10.551 -8.725 3.227 1.00 0.00 H new ATOM 0 HA LEU A 276 -10.231 -11.566 3.904 1.00 0.00 H new ATOM 0 HB2 LEU A 276 -9.931 -9.094 5.633 1.00 0.00 H new ATOM 0 HB3 LEU A 276 -9.244 -10.684 5.900 1.00 0.00 H new ATOM 0 HG LEU A 276 -8.483 -8.780 3.661 1.00 0.00 H new ATOM 0 HD11 LEU A 276 -6.340 -8.592 4.857 1.00 0.00 H new ATOM 0 HD12 LEU A 276 -7.705 -8.016 5.843 1.00 0.00 H new ATOM 0 HD13 LEU A 276 -6.987 -9.613 6.163 1.00 0.00 H new ATOM 0 HD21 LEU A 276 -6.656 -10.373 3.208 1.00 0.00 H new ATOM 0 HD22 LEU A 276 -7.316 -11.472 4.441 1.00 0.00 H new ATOM 0 HD23 LEU A 276 -8.256 -11.115 2.973 1.00 0.00 H new ATOM 829 N GLN A 277 -12.653 -11.751 4.536 1.00 0.00 N ATOM 830 CA GLN A 277 -13.986 -11.959 5.081 1.00 0.00 C ATOM 831 C GLN A 277 -13.971 -13.011 6.187 1.00 0.00 C ATOM 832 O GLN A 277 -14.111 -12.680 7.366 1.00 0.00 O ATOM 833 CB GLN A 277 -14.955 -12.369 3.968 1.00 0.00 C ATOM 834 CG GLN A 277 -15.141 -11.308 2.889 1.00 0.00 C ATOM 835 CD GLN A 277 -15.863 -10.065 3.388 1.00 0.00 C ATOM 836 OE1 GLN A 277 -15.778 -9.701 4.561 1.00 0.00 O ATOM 837 NE2 GLN A 277 -16.579 -9.404 2.494 1.00 0.00 N ATOM 0 H GLN A 277 -12.362 -12.452 3.855 1.00 0.00 H new ATOM 0 HA GLN A 277 -14.325 -11.019 5.516 1.00 0.00 H new ATOM 0 HB2 GLN A 277 -14.592 -13.286 3.503 1.00 0.00 H new ATOM 0 HB3 GLN A 277 -15.925 -12.598 4.410 1.00 0.00 H new ATOM 0 HG2 GLN A 277 -14.165 -11.021 2.499 1.00 0.00 H new ATOM 0 HG3 GLN A 277 -15.702 -11.738 2.059 1.00 0.00 H new ATOM 0 HE21 GLN A 277 -16.625 -9.737 1.531 1.00 0.00 H new ATOM 0 HE22 GLN A 277 -17.085 -8.562 2.768 1.00 0.00 H new ATOM 846 N GLN A 278 -13.791 -14.272 5.817 1.00 0.00 N ATOM 847 CA GLN A 278 -13.793 -15.349 6.799 1.00 0.00 C ATOM 848 C GLN A 278 -12.430 -16.015 6.874 1.00 0.00 C ATOM 849 O GLN A 278 -11.612 -15.692 7.736 1.00 0.00 O ATOM 850 CB GLN A 278 -14.858 -16.396 6.459 1.00 0.00 C ATOM 851 CG GLN A 278 -16.238 -15.808 6.246 1.00 0.00 C ATOM 852 CD GLN A 278 -17.307 -16.861 6.013 1.00 0.00 C ATOM 853 OE1 GLN A 278 -18.465 -16.674 6.382 1.00 0.00 O ATOM 854 NE2 GLN A 278 -16.932 -17.971 5.395 1.00 0.00 N ATOM 0 H GLN A 278 -13.643 -14.573 4.854 1.00 0.00 H new ATOM 0 HA GLN A 278 -14.026 -14.910 7.769 1.00 0.00 H new ATOM 0 HB2 GLN A 278 -14.556 -16.930 5.558 1.00 0.00 H new ATOM 0 HB3 GLN A 278 -14.905 -17.130 7.264 1.00 0.00 H new ATOM 0 HG2 GLN A 278 -16.509 -15.210 7.116 1.00 0.00 H new ATOM 0 HG3 GLN A 278 -16.210 -15.132 5.391 1.00 0.00 H new ATOM 0 HE21 GLN A 278 -15.962 -18.090 5.104 1.00 0.00 H new ATOM 0 HE22 GLN A 278 -17.614 -18.707 5.210 1.00 0.00 H new ATOM 863 N GLN A 279 -12.175 -16.916 5.944 1.00 0.00 N ATOM 864 CA GLN A 279 -10.933 -17.676 5.942 1.00 0.00 C ATOM 865 C GLN A 279 -9.829 -16.928 5.213 1.00 0.00 C ATOM 866 O GLN A 279 -8.646 -17.155 5.463 1.00 0.00 O ATOM 867 CB GLN A 279 -11.139 -19.052 5.311 1.00 0.00 C ATOM 868 CG GLN A 279 -11.958 -20.001 6.170 1.00 0.00 C ATOM 869 CD GLN A 279 -11.329 -20.245 7.528 1.00 0.00 C ATOM 870 OE1 GLN A 279 -11.621 -19.547 8.499 1.00 0.00 O ATOM 871 NE2 GLN A 279 -10.448 -21.231 7.601 1.00 0.00 N ATOM 0 H GLN A 279 -12.810 -17.142 5.178 1.00 0.00 H new ATOM 0 HA GLN A 279 -10.629 -17.808 6.980 1.00 0.00 H new ATOM 0 HB2 GLN A 279 -11.633 -18.930 4.347 1.00 0.00 H new ATOM 0 HB3 GLN A 279 -10.166 -19.502 5.115 1.00 0.00 H new ATOM 0 HG2 GLN A 279 -12.959 -19.591 6.305 1.00 0.00 H new ATOM 0 HG3 GLN A 279 -12.070 -20.952 5.649 1.00 0.00 H new ATOM 0 HE21 GLN A 279 -10.234 -21.786 6.772 1.00 0.00 H new ATOM 0 HE22 GLN A 279 -9.983 -21.435 8.486 1.00 0.00 H new ATOM 880 N THR A 280 -10.217 -16.018 4.330 1.00 0.00 N ATOM 881 CA THR A 280 -9.254 -15.242 3.564 1.00 0.00 C ATOM 882 C THR A 280 -8.417 -14.346 4.474 1.00 0.00 C ATOM 883 O THR A 280 -7.346 -13.884 4.091 1.00 0.00 O ATOM 884 CB THR A 280 -9.951 -14.396 2.484 1.00 0.00 C ATOM 885 OG1 THR A 280 -11.025 -13.637 3.057 1.00 0.00 O ATOM 886 CG2 THR A 280 -10.490 -15.283 1.371 1.00 0.00 C ATOM 0 H THR A 280 -11.192 -15.800 4.127 1.00 0.00 H new ATOM 0 HA THR A 280 -8.589 -15.950 3.070 1.00 0.00 H new ATOM 0 HB THR A 280 -9.214 -13.711 2.064 1.00 0.00 H new ATOM 0 HG1 THR A 280 -11.314 -12.949 2.422 1.00 0.00 H new ATOM 0 HG21 THR A 280 -10.979 -14.665 0.618 1.00 0.00 H new ATOM 0 HG22 THR A 280 -9.667 -15.831 0.912 1.00 0.00 H new ATOM 0 HG23 THR A 280 -11.210 -15.989 1.785 1.00 0.00 H new ATOM 894 N LYS A 281 -8.900 -14.127 5.697 1.00 0.00 N ATOM 895 CA LYS A 281 -8.158 -13.357 6.692 1.00 0.00 C ATOM 896 C LYS A 281 -6.855 -14.068 7.049 1.00 0.00 C ATOM 897 O LYS A 281 -5.870 -13.436 7.428 1.00 0.00 O ATOM 898 CB LYS A 281 -8.997 -13.165 7.961 1.00 0.00 C ATOM 899 CG LYS A 281 -10.336 -12.480 7.726 1.00 0.00 C ATOM 900 CD LYS A 281 -11.152 -12.351 9.010 1.00 0.00 C ATOM 901 CE LYS A 281 -10.759 -11.127 9.838 1.00 0.00 C ATOM 902 NZ LYS A 281 -9.359 -11.189 10.340 1.00 0.00 N1+ ATOM 0 H LYS A 281 -9.803 -14.473 6.022 1.00 0.00 H new ATOM 0 HA LYS A 281 -7.931 -12.381 6.264 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -9.175 -14.139 8.416 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -8.422 -12.578 8.678 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -10.166 -11.489 7.305 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -10.907 -13.046 6.990 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -12.211 -12.290 8.758 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -11.019 -13.250 9.612 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -10.882 -10.230 9.231 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -11.439 -11.035 10.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -9.279 -10.633 11.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -9.103 -12.178 10.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -8.715 -10.799 9.622 1.00 0.00 H new ATOM 916 N GLN A 282 -6.861 -15.390 6.928 1.00 0.00 N ATOM 917 CA GLN A 282 -5.694 -16.197 7.257 1.00 0.00 C ATOM 918 C GLN A 282 -4.996 -16.673 5.988 1.00 0.00 C ATOM 919 O GLN A 282 -3.896 -17.220 6.040 1.00 0.00 O ATOM 920 CB GLN A 282 -6.107 -17.399 8.105 1.00 0.00 C ATOM 921 CG GLN A 282 -6.843 -17.022 9.382 1.00 0.00 C ATOM 922 CD GLN A 282 -7.267 -18.233 10.190 1.00 0.00 C ATOM 923 OE1 GLN A 282 -7.528 -19.303 9.639 1.00 0.00 O ATOM 924 NE2 GLN A 282 -7.344 -18.075 11.501 1.00 0.00 N ATOM 0 H GLN A 282 -7.665 -15.927 6.603 1.00 0.00 H new ATOM 0 HA GLN A 282 -4.999 -15.580 7.827 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -6.744 -18.052 7.508 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -5.217 -17.972 8.365 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -6.201 -16.389 9.994 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -7.724 -16.432 9.129 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -7.120 -17.173 11.920 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -7.628 -18.856 12.093 1.00 0.00 H new ATOM 933 N ALA A 283 -5.642 -16.459 4.851 1.00 0.00 N ATOM 934 CA ALA A 283 -5.102 -16.893 3.572 1.00 0.00 C ATOM 935 C ALA A 283 -5.144 -15.764 2.554 1.00 0.00 C ATOM 936 O ALA A 283 -6.106 -15.625 1.798 1.00 0.00 O ATOM 937 CB ALA A 283 -5.865 -18.103 3.058 1.00 0.00 C ATOM 0 H ALA A 283 -6.544 -15.986 4.789 1.00 0.00 H new ATOM 0 HA ALA A 283 -4.060 -17.176 3.720 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -5.449 -18.416 2.100 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -5.778 -18.919 3.775 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -6.916 -17.843 2.930 1.00 0.00 H new ATOM 943 N LEU A 284 -4.080 -14.977 2.527 1.00 0.00 N ATOM 944 CA LEU A 284 -3.979 -13.825 1.633 1.00 0.00 C ATOM 945 C LEU A 284 -3.737 -14.262 0.195 1.00 0.00 C ATOM 946 O LEU A 284 -3.676 -13.437 -0.715 1.00 0.00 O ATOM 947 CB LEU A 284 -2.852 -12.889 2.089 1.00 0.00 C ATOM 948 CG LEU A 284 -3.253 -11.804 3.097 1.00 0.00 C ATOM 949 CD1 LEU A 284 -4.115 -10.747 2.427 1.00 0.00 C ATOM 950 CD2 LEU A 284 -3.989 -12.409 4.285 1.00 0.00 C ATOM 0 H LEU A 284 -3.262 -15.115 3.121 1.00 0.00 H new ATOM 0 HA LEU A 284 -4.928 -13.290 1.674 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -2.059 -13.493 2.530 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -2.430 -12.403 1.209 1.00 0.00 H new ATOM 0 HG LEU A 284 -2.342 -11.332 3.464 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -4.390 -9.986 3.157 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -3.557 -10.285 1.613 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -5.017 -11.212 2.030 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -4.262 -11.619 4.985 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -4.891 -12.913 3.936 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -3.342 -13.129 4.786 1.00 0.00 H new ATOM 962 N TYR A 285 -3.593 -15.562 -0.006 1.00 0.00 N ATOM 963 CA TYR A 285 -3.418 -16.112 -1.340 1.00 0.00 C ATOM 964 C TYR A 285 -4.761 -16.165 -2.059 1.00 0.00 C ATOM 965 O TYR A 285 -4.822 -16.267 -3.285 1.00 0.00 O ATOM 966 CB TYR A 285 -2.808 -17.512 -1.265 1.00 0.00 C ATOM 967 CG TYR A 285 -1.488 -17.562 -0.530 1.00 0.00 C ATOM 968 CD1 TYR A 285 -1.436 -17.916 0.811 1.00 0.00 C ATOM 969 CD2 TYR A 285 -0.296 -17.258 -1.175 1.00 0.00 C ATOM 970 CE1 TYR A 285 -0.234 -17.969 1.489 1.00 0.00 C ATOM 971 CE2 TYR A 285 0.910 -17.308 -0.504 1.00 0.00 C ATOM 972 CZ TYR A 285 0.935 -17.665 0.829 1.00 0.00 C ATOM 973 OH TYR A 285 2.135 -17.723 1.502 1.00 0.00 O ATOM 0 H TYR A 285 -3.594 -16.257 0.740 1.00 0.00 H new ATOM 0 HA TYR A 285 -2.739 -15.467 -1.898 1.00 0.00 H new ATOM 0 HB2 TYR A 285 -3.514 -18.180 -0.772 1.00 0.00 H new ATOM 0 HB3 TYR A 285 -2.665 -17.891 -2.277 1.00 0.00 H new ATOM 0 HD1 TYR A 285 -2.351 -18.154 1.333 1.00 0.00 H new ATOM 0 HD2 TYR A 285 -0.313 -16.978 -2.218 1.00 0.00 H new ATOM 0 HE1 TYR A 285 -0.211 -18.248 2.532 1.00 0.00 H new ATOM 0 HE2 TYR A 285 1.828 -17.069 -1.019 1.00 0.00 H new ATOM 0 HH TYR A 285 2.864 -17.481 0.893 1.00 0.00 H new ATOM 983 N ASN A 286 -5.835 -16.083 -1.284 1.00 0.00 N ATOM 984 CA ASN A 286 -7.182 -16.125 -1.829 1.00 0.00 C ATOM 985 C ASN A 286 -7.903 -14.816 -1.551 1.00 0.00 C ATOM 986 O ASN A 286 -7.877 -14.311 -0.431 1.00 0.00 O ATOM 987 CB ASN A 286 -7.981 -17.286 -1.228 1.00 0.00 C ATOM 988 CG ASN A 286 -7.440 -18.654 -1.606 1.00 0.00 C ATOM 989 OD1 ASN A 286 -7.558 -19.608 -0.840 1.00 0.00 O ATOM 990 ND2 ASN A 286 -6.849 -18.767 -2.786 1.00 0.00 N ATOM 0 H ASN A 286 -5.796 -15.986 -0.269 1.00 0.00 H new ATOM 0 HA ASN A 286 -7.104 -16.275 -2.906 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -7.982 -17.192 -0.142 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -9.018 -17.211 -1.556 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -6.474 -19.667 -3.084 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -6.769 -17.954 -3.396 1.00 0.00 H new ATOM 997 N GLY A 287 -8.534 -14.265 -2.573 1.00 0.00 N ATOM 998 CA GLY A 287 -9.288 -13.050 -2.403 1.00 0.00 C ATOM 999 C GLY A 287 -10.277 -12.847 -3.524 1.00 0.00 C ATOM 1000 O GLY A 287 -11.115 -13.712 -3.787 1.00 0.00 O ATOM 0 H GLY A 287 -8.536 -14.642 -3.521 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -9.818 -13.080 -1.451 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -8.606 -12.201 -2.361 1.00 0.00 H new ATOM 1004 N ALA A 288 -10.154 -11.718 -4.200 1.00 0.00 N ATOM 1005 CA ALA A 288 -11.059 -11.351 -5.282 1.00 0.00 C ATOM 1006 C ALA A 288 -10.575 -10.076 -5.958 1.00 0.00 C ATOM 1007 O ALA A 288 -11.369 -9.201 -6.309 1.00 0.00 O ATOM 1008 CB ALA A 288 -12.475 -11.161 -4.754 1.00 0.00 C ATOM 0 H ALA A 288 -9.425 -11.028 -4.017 1.00 0.00 H new ATOM 0 HA ALA A 288 -11.069 -12.158 -6.014 1.00 0.00 H new ATOM 0 HB1 ALA A 288 -13.136 -10.887 -5.576 1.00 0.00 H new ATOM 0 HB2 ALA A 288 -12.823 -12.090 -4.303 1.00 0.00 H new ATOM 0 HB3 ALA A 288 -12.481 -10.369 -4.005 1.00 0.00 H new ATOM 1014 N THR A 289 -9.265 -9.968 -6.123 1.00 0.00 N ATOM 1015 CA THR A 289 -8.668 -8.775 -6.696 1.00 0.00 C ATOM 1016 C THR A 289 -7.209 -9.032 -7.100 1.00 0.00 C ATOM 1017 O THR A 289 -6.278 -8.832 -6.321 1.00 0.00 O ATOM 1018 CB THR A 289 -8.776 -7.578 -5.717 1.00 0.00 C ATOM 1019 OG1 THR A 289 -8.073 -6.442 -6.230 1.00 0.00 O ATOM 1020 CG2 THR A 289 -8.253 -7.939 -4.330 1.00 0.00 C ATOM 0 H THR A 289 -8.596 -10.694 -5.867 1.00 0.00 H new ATOM 0 HA THR A 289 -9.223 -8.519 -7.598 1.00 0.00 H new ATOM 0 HB THR A 289 -9.832 -7.327 -5.622 1.00 0.00 H new ATOM 0 HG1 THR A 289 -8.153 -5.696 -5.600 1.00 0.00 H new ATOM 0 HG21 THR A 289 -8.344 -7.076 -3.671 1.00 0.00 H new ATOM 0 HG22 THR A 289 -8.835 -8.767 -3.926 1.00 0.00 H new ATOM 0 HG23 THR A 289 -7.206 -8.232 -4.401 1.00 0.00 H new ATOM 1028 N PRO A 290 -6.997 -9.498 -8.340 1.00 0.00 N ATOM 1029 CA PRO A 290 -5.672 -9.832 -8.847 1.00 0.00 C ATOM 1030 C PRO A 290 -4.982 -8.645 -9.517 1.00 0.00 C ATOM 1031 O PRO A 290 -4.407 -8.772 -10.603 1.00 0.00 O ATOM 1032 CB PRO A 290 -5.988 -10.919 -9.870 1.00 0.00 C ATOM 1033 CG PRO A 290 -7.329 -10.546 -10.419 1.00 0.00 C ATOM 1034 CD PRO A 290 -8.039 -9.743 -9.352 1.00 0.00 C ATOM 0 HA PRO A 290 -4.984 -10.136 -8.059 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -5.234 -10.954 -10.656 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -6.010 -11.905 -9.406 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -7.222 -9.962 -11.333 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -7.902 -11.437 -10.675 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -8.435 -8.809 -9.752 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -8.882 -10.293 -8.933 1.00 0.00 H new ATOM 1042 N ILE A 291 -5.034 -7.493 -8.867 1.00 0.00 N ATOM 1043 CA ILE A 291 -4.472 -6.275 -9.434 1.00 0.00 C ATOM 1044 C ILE A 291 -3.376 -5.706 -8.542 1.00 0.00 C ATOM 1045 O ILE A 291 -3.171 -6.167 -7.419 1.00 0.00 O ATOM 1046 CB ILE A 291 -5.550 -5.190 -9.641 1.00 0.00 C ATOM 1047 CG1 ILE A 291 -6.157 -4.775 -8.297 1.00 0.00 C ATOM 1048 CG2 ILE A 291 -6.631 -5.690 -10.588 1.00 0.00 C ATOM 1049 CD1 ILE A 291 -7.089 -3.588 -8.389 1.00 0.00 C ATOM 0 H ILE A 291 -5.459 -7.375 -7.947 1.00 0.00 H new ATOM 0 HA ILE A 291 -4.052 -6.551 -10.401 1.00 0.00 H new ATOM 0 HB ILE A 291 -5.080 -4.314 -10.089 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -6.702 -5.621 -7.878 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -5.351 -4.539 -7.602 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -7.384 -4.913 -10.724 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -6.185 -5.935 -11.552 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -7.100 -6.580 -10.168 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -7.479 -3.354 -7.398 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -6.545 -2.727 -8.777 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -7.916 -3.826 -9.058 1.00 0.00 H new ATOM 1061 N SER A 292 -2.685 -4.700 -9.050 1.00 0.00 N ATOM 1062 CA SER A 292 -1.650 -4.021 -8.295 1.00 0.00 C ATOM 1063 C SER A 292 -1.814 -2.514 -8.478 1.00 0.00 C ATOM 1064 O SER A 292 -2.164 -2.060 -9.568 1.00 0.00 O ATOM 1065 CB SER A 292 -0.267 -4.475 -8.768 1.00 0.00 C ATOM 1066 OG SER A 292 0.739 -4.113 -7.839 1.00 0.00 O ATOM 0 H SER A 292 -2.825 -4.334 -9.992 1.00 0.00 H new ATOM 0 HA SER A 292 -1.742 -4.268 -7.237 1.00 0.00 H new ATOM 0 HB2 SER A 292 -0.265 -5.556 -8.907 1.00 0.00 H new ATOM 0 HB3 SER A 292 -0.047 -4.028 -9.738 1.00 0.00 H new ATOM 0 HG SER A 292 0.983 -4.894 -7.300 1.00 0.00 H new ATOM 1072 N PHE A 293 -1.582 -1.741 -7.426 1.00 0.00 N ATOM 1073 CA PHE A 293 -1.791 -0.301 -7.490 1.00 0.00 C ATOM 1074 C PHE A 293 -0.540 0.451 -7.064 1.00 0.00 C ATOM 1075 O PHE A 293 0.198 0.013 -6.178 1.00 0.00 O ATOM 1076 CB PHE A 293 -2.995 0.122 -6.634 1.00 0.00 C ATOM 1077 CG PHE A 293 -3.500 -0.948 -5.707 1.00 0.00 C ATOM 1078 CD1 PHE A 293 -2.915 -1.148 -4.470 1.00 0.00 C ATOM 1079 CD2 PHE A 293 -4.562 -1.754 -6.079 1.00 0.00 C ATOM 1080 CE1 PHE A 293 -3.379 -2.133 -3.620 1.00 0.00 C ATOM 1081 CE2 PHE A 293 -5.031 -2.739 -5.234 1.00 0.00 C ATOM 1082 CZ PHE A 293 -4.438 -2.929 -4.003 1.00 0.00 C ATOM 0 H PHE A 293 -1.251 -2.084 -6.524 1.00 0.00 H new ATOM 0 HA PHE A 293 -2.006 -0.043 -8.527 1.00 0.00 H new ATOM 0 HB2 PHE A 293 -2.718 0.996 -6.045 1.00 0.00 H new ATOM 0 HB3 PHE A 293 -3.807 0.427 -7.295 1.00 0.00 H new ATOM 0 HD1 PHE A 293 -2.086 -0.527 -4.165 1.00 0.00 H new ATOM 0 HD2 PHE A 293 -5.029 -1.610 -7.042 1.00 0.00 H new ATOM 0 HE1 PHE A 293 -2.913 -2.280 -2.657 1.00 0.00 H new ATOM 0 HE2 PHE A 293 -5.861 -3.360 -5.536 1.00 0.00 H new ATOM 0 HZ PHE A 293 -4.803 -3.700 -3.340 1.00 0.00 H new ATOM 1092 N THR A 294 -0.308 1.582 -7.712 1.00 0.00 N ATOM 1093 CA THR A 294 0.885 2.369 -7.479 1.00 0.00 C ATOM 1094 C THR A 294 0.736 3.249 -6.234 1.00 0.00 C ATOM 1095 O THR A 294 -0.193 4.054 -6.139 1.00 0.00 O ATOM 1096 CB THR A 294 1.192 3.257 -8.704 1.00 0.00 C ATOM 1097 OG1 THR A 294 1.309 2.447 -9.881 1.00 0.00 O ATOM 1098 CG2 THR A 294 2.470 4.080 -8.521 1.00 0.00 C ATOM 0 H THR A 294 -0.940 1.975 -8.410 1.00 0.00 H new ATOM 0 HA THR A 294 1.711 1.676 -7.317 1.00 0.00 H new ATOM 0 HB THR A 294 0.361 3.955 -8.810 1.00 0.00 H new ATOM 0 HG1 THR A 294 1.502 3.018 -10.653 1.00 0.00 H new ATOM 0 HG21 THR A 294 2.642 4.687 -9.410 1.00 0.00 H new ATOM 0 HG22 THR A 294 2.363 4.730 -7.652 1.00 0.00 H new ATOM 0 HG23 THR A 294 3.316 3.410 -8.371 1.00 0.00 H new ATOM 1106 N ALA A 295 1.650 3.083 -5.286 1.00 0.00 N ATOM 1107 CA ALA A 295 1.668 3.893 -4.080 1.00 0.00 C ATOM 1108 C ALA A 295 2.925 4.750 -4.056 1.00 0.00 C ATOM 1109 O ALA A 295 3.778 4.608 -4.928 1.00 0.00 O ATOM 1110 CB ALA A 295 1.610 2.997 -2.863 1.00 0.00 C ATOM 0 H ALA A 295 2.394 2.387 -5.333 1.00 0.00 H new ATOM 0 HA ALA A 295 0.799 4.551 -4.069 1.00 0.00 H new ATOM 0 HB1 ALA A 295 1.624 3.608 -1.960 1.00 0.00 H new ATOM 0 HB2 ALA A 295 0.693 2.408 -2.888 1.00 0.00 H new ATOM 0 HB3 ALA A 295 2.471 2.329 -2.862 1.00 0.00 H new ATOM 1116 N THR A 296 3.056 5.623 -3.063 1.00 0.00 N ATOM 1117 CA THR A 296 4.198 6.521 -3.021 1.00 0.00 C ATOM 1118 C THR A 296 4.826 6.614 -1.635 1.00 0.00 C ATOM 1119 O THR A 296 4.143 6.824 -0.629 1.00 0.00 O ATOM 1120 CB THR A 296 3.806 7.936 -3.529 1.00 0.00 C ATOM 1121 OG1 THR A 296 3.418 7.870 -4.910 1.00 0.00 O ATOM 1122 CG2 THR A 296 4.944 8.954 -3.366 1.00 0.00 C ATOM 0 H THR A 296 2.397 5.726 -2.291 1.00 0.00 H new ATOM 0 HA THR A 296 4.950 6.096 -3.686 1.00 0.00 H new ATOM 0 HB THR A 296 2.970 8.276 -2.918 1.00 0.00 H new ATOM 0 HG1 THR A 296 3.171 8.765 -5.223 1.00 0.00 H new ATOM 0 HG21 THR A 296 4.618 9.926 -3.736 1.00 0.00 H new ATOM 0 HG22 THR A 296 5.210 9.037 -2.312 1.00 0.00 H new ATOM 0 HG23 THR A 296 5.813 8.622 -3.934 1.00 0.00 H new ATOM 1130 N VAL A 297 6.145 6.455 -1.614 1.00 0.00 N ATOM 1131 CA VAL A 297 6.935 6.547 -0.399 1.00 0.00 C ATOM 1132 C VAL A 297 7.192 8.012 -0.059 1.00 0.00 C ATOM 1133 O VAL A 297 7.450 8.827 -0.946 1.00 0.00 O ATOM 1134 CB VAL A 297 8.281 5.807 -0.566 1.00 0.00 C ATOM 1135 CG1 VAL A 297 9.118 5.896 0.699 1.00 0.00 C ATOM 1136 CG2 VAL A 297 8.050 4.352 -0.954 1.00 0.00 C ATOM 0 H VAL A 297 6.697 6.257 -2.449 1.00 0.00 H new ATOM 0 HA VAL A 297 6.378 6.078 0.412 1.00 0.00 H new ATOM 0 HB VAL A 297 8.833 6.296 -1.369 1.00 0.00 H new ATOM 0 HG11 VAL A 297 10.059 5.366 0.551 1.00 0.00 H new ATOM 0 HG12 VAL A 297 9.323 6.942 0.927 1.00 0.00 H new ATOM 0 HG13 VAL A 297 8.574 5.444 1.528 1.00 0.00 H new ATOM 0 HG21 VAL A 297 9.010 3.849 -1.067 1.00 0.00 H new ATOM 0 HG22 VAL A 297 7.469 3.856 -0.176 1.00 0.00 H new ATOM 0 HG23 VAL A 297 7.505 4.309 -1.897 1.00 0.00 H new ATOM 1146 N THR A 298 7.110 8.345 1.220 1.00 0.00 N ATOM 1147 CA THR A 298 7.270 9.722 1.653 1.00 0.00 C ATOM 1148 C THR A 298 8.421 9.863 2.654 1.00 0.00 C ATOM 1149 O THR A 298 8.700 10.960 3.145 1.00 0.00 O ATOM 1150 CB THR A 298 5.958 10.239 2.288 1.00 0.00 C ATOM 1151 OG1 THR A 298 6.018 11.655 2.505 1.00 0.00 O ATOM 1152 CG2 THR A 298 5.683 9.532 3.608 1.00 0.00 C ATOM 0 H THR A 298 6.934 7.681 1.974 1.00 0.00 H new ATOM 0 HA THR A 298 7.508 10.321 0.774 1.00 0.00 H new ATOM 0 HB THR A 298 5.147 10.023 1.593 1.00 0.00 H new ATOM 0 HG1 THR A 298 6.922 11.904 2.791 1.00 0.00 H new ATOM 0 HG21 THR A 298 4.756 9.911 4.037 1.00 0.00 H new ATOM 0 HG22 THR A 298 5.591 8.460 3.434 1.00 0.00 H new ATOM 0 HG23 THR A 298 6.505 9.718 4.299 1.00 0.00 H new ATOM 1160 N ALA A 299 9.107 8.763 2.945 1.00 0.00 N ATOM 1161 CA ALA A 299 10.128 8.775 3.984 1.00 0.00 C ATOM 1162 C ALA A 299 11.328 7.916 3.627 1.00 0.00 C ATOM 1163 O ALA A 299 11.394 7.346 2.540 1.00 0.00 O ATOM 1164 CB ALA A 299 9.532 8.331 5.311 1.00 0.00 C ATOM 0 H ALA A 299 8.977 7.863 2.483 1.00 0.00 H new ATOM 0 HA ALA A 299 10.486 9.801 4.074 1.00 0.00 H new ATOM 0 HB1 ALA A 299 10.305 8.344 6.080 1.00 0.00 H new ATOM 0 HB2 ALA A 299 8.727 9.010 5.594 1.00 0.00 H new ATOM 0 HB3 ALA A 299 9.136 7.320 5.212 1.00 0.00 H new ATOM 1170 N ASP A 300 12.269 7.837 4.560 1.00 0.00 N ATOM 1171 CA ASP A 300 13.494 7.095 4.366 1.00 0.00 C ATOM 1172 C ASP A 300 13.211 5.611 4.383 1.00 0.00 C ATOM 1173 O ASP A 300 12.158 5.168 4.845 1.00 0.00 O ATOM 1174 CB ASP A 300 14.508 7.440 5.458 1.00 0.00 C ATOM 1175 CG ASP A 300 14.802 8.922 5.524 1.00 0.00 C ATOM 1176 OD1 ASP A 300 15.701 9.394 4.797 1.00 0.00 O ATOM 1177 OD2 ASP A 300 14.137 9.626 6.311 1.00 0.00 O1- ATOM 0 H ASP A 300 12.197 8.289 5.472 1.00 0.00 H new ATOM 0 HA ASP A 300 13.913 7.369 3.398 1.00 0.00 H new ATOM 0 HB2 ASP A 300 14.127 7.105 6.423 1.00 0.00 H new ATOM 0 HB3 ASP A 300 15.435 6.896 5.274 1.00 0.00 H new ATOM 1182 N ALA A 301 14.165 4.850 3.913 1.00 0.00 N ATOM 1183 CA ALA A 301 13.982 3.420 3.748 1.00 0.00 C ATOM 1184 C ALA A 301 15.296 2.670 3.922 1.00 0.00 C ATOM 1185 O ALA A 301 16.374 3.233 3.738 1.00 0.00 O ATOM 1186 CB ALA A 301 13.368 3.137 2.384 1.00 0.00 C ATOM 0 H ALA A 301 15.084 5.193 3.634 1.00 0.00 H new ATOM 0 HA ALA A 301 13.303 3.064 4.523 1.00 0.00 H new ATOM 0 HB1 ALA A 301 13.232 2.062 2.262 1.00 0.00 H new ATOM 0 HB2 ALA A 301 12.402 3.636 2.309 1.00 0.00 H new ATOM 0 HB3 ALA A 301 14.030 3.509 1.603 1.00 0.00 H new ATOM 1192 N ASN A 302 15.199 1.397 4.280 1.00 0.00 N ATOM 1193 CA ASN A 302 16.374 0.582 4.574 1.00 0.00 C ATOM 1194 C ASN A 302 16.329 -0.725 3.794 1.00 0.00 C ATOM 1195 O ASN A 302 15.325 -1.418 3.836 1.00 0.00 O ATOM 1196 CB ASN A 302 16.424 0.228 6.069 1.00 0.00 C ATOM 1197 CG ASN A 302 16.686 1.415 6.986 1.00 0.00 C ATOM 1198 OD1 ASN A 302 16.327 2.553 6.689 1.00 0.00 O ATOM 1199 ND2 ASN A 302 17.313 1.151 8.119 1.00 0.00 N ATOM 0 H ASN A 302 14.312 0.902 4.375 1.00 0.00 H new ATOM 0 HA ASN A 302 17.252 1.163 4.291 1.00 0.00 H new ATOM 0 HB2 ASN A 302 15.478 -0.234 6.353 1.00 0.00 H new ATOM 0 HB3 ASN A 302 17.203 -0.518 6.228 1.00 0.00 H new ATOM 0 HD21 ASN A 302 17.513 1.903 8.778 1.00 0.00 H new ATOM 0 HD22 ASN A 302 17.597 0.195 8.334 1.00 0.00 H new ATOM 1206 N SER A 303 17.379 -1.047 3.054 1.00 0.00 N ATOM 1207 CA SER A 303 17.554 -2.404 2.572 1.00 0.00 C ATOM 1208 C SER A 303 18.748 -3.033 3.283 1.00 0.00 C ATOM 1209 O SER A 303 19.897 -2.819 2.887 1.00 0.00 O ATOM 1210 CB SER A 303 17.795 -2.383 1.072 1.00 0.00 C ATOM 1211 OG SER A 303 17.475 -1.107 0.535 1.00 0.00 O ATOM 0 H SER A 303 18.113 -0.395 2.778 1.00 0.00 H new ATOM 0 HA SER A 303 16.658 -2.990 2.778 1.00 0.00 H new ATOM 0 HB2 SER A 303 18.838 -2.622 0.862 1.00 0.00 H new ATOM 0 HB3 SER A 303 17.189 -3.150 0.589 1.00 0.00 H new ATOM 0 HG SER A 303 16.609 -1.152 0.079 1.00 0.00 H new ATOM 1217 N ASP A 304 18.488 -3.770 4.354 1.00 0.00 N ATOM 1218 CA ASP A 304 19.566 -4.341 5.151 1.00 0.00 C ATOM 1219 C ASP A 304 19.741 -5.820 4.836 1.00 0.00 C ATOM 1220 O ASP A 304 18.990 -6.376 4.039 1.00 0.00 O ATOM 1221 CB ASP A 304 19.306 -4.148 6.649 1.00 0.00 C ATOM 1222 CG ASP A 304 18.352 -5.178 7.221 1.00 0.00 C ATOM 1223 OD1 ASP A 304 17.139 -5.086 6.958 1.00 0.00 O ATOM 1224 OD2 ASP A 304 18.819 -6.082 7.947 1.00 0.00 O1- ATOM 0 H ASP A 304 17.549 -3.986 4.689 1.00 0.00 H new ATOM 0 HA ASP A 304 20.485 -3.816 4.892 1.00 0.00 H new ATOM 0 HB2 ASP A 304 20.253 -4.200 7.186 1.00 0.00 H new ATOM 0 HB3 ASP A 304 18.899 -3.151 6.816 1.00 0.00 H new ATOM 1229 N SER A 305 20.714 -6.460 5.464 1.00 0.00 N ATOM 1230 CA SER A 305 21.004 -7.860 5.190 1.00 0.00 C ATOM 1231 C SER A 305 19.805 -8.754 5.492 1.00 0.00 C ATOM 1232 O SER A 305 19.583 -9.760 4.815 1.00 0.00 O ATOM 1233 CB SER A 305 22.199 -8.309 6.014 1.00 0.00 C ATOM 1234 OG SER A 305 23.342 -7.521 5.720 1.00 0.00 O ATOM 0 H SER A 305 21.317 -6.033 6.167 1.00 0.00 H new ATOM 0 HA SER A 305 21.231 -7.952 4.128 1.00 0.00 H new ATOM 0 HB2 SER A 305 21.963 -8.233 7.075 1.00 0.00 H new ATOM 0 HB3 SER A 305 22.413 -9.358 5.810 1.00 0.00 H new ATOM 0 HG SER A 305 24.098 -7.827 6.263 1.00 0.00 H new ATOM 1240 N GLY A 306 19.019 -8.368 6.486 1.00 0.00 N ATOM 1241 CA GLY A 306 17.866 -9.152 6.864 1.00 0.00 C ATOM 1242 C GLY A 306 16.738 -9.029 5.862 1.00 0.00 C ATOM 1243 O GLY A 306 15.760 -9.776 5.927 1.00 0.00 O ATOM 0 H GLY A 306 19.162 -7.522 7.038 1.00 0.00 H new ATOM 0 HA2 GLY A 306 18.155 -10.199 6.957 1.00 0.00 H new ATOM 0 HA3 GLY A 306 17.515 -8.830 7.845 1.00 0.00 H new ATOM 1247 N GLY A 307 16.889 -8.110 4.915 1.00 0.00 N ATOM 1248 CA GLY A 307 15.851 -7.882 3.937 1.00 0.00 C ATOM 1249 C GLY A 307 14.612 -7.214 4.512 1.00 0.00 C ATOM 1250 O GLY A 307 13.495 -7.618 4.198 1.00 0.00 O ATOM 0 H GLY A 307 17.714 -7.520 4.810 1.00 0.00 H new ATOM 0 HA2 GLY A 307 16.249 -7.261 3.134 1.00 0.00 H new ATOM 0 HA3 GLY A 307 15.567 -8.835 3.492 1.00 0.00 H new ATOM 1254 N ASP A 308 14.790 -6.213 5.369 1.00 0.00 N ATOM 1255 CA ASP A 308 13.644 -5.484 5.923 1.00 0.00 C ATOM 1256 C ASP A 308 13.681 -4.006 5.536 1.00 0.00 C ATOM 1257 O ASP A 308 14.725 -3.364 5.610 1.00 0.00 O ATOM 1258 CB ASP A 308 13.587 -5.618 7.446 1.00 0.00 C ATOM 1259 CG ASP A 308 13.044 -6.956 7.907 1.00 0.00 C ATOM 1260 OD1 ASP A 308 11.821 -7.064 8.126 1.00 0.00 O ATOM 1261 OD2 ASP A 308 13.836 -7.903 8.072 1.00 0.00 O1- ATOM 0 H ASP A 308 15.701 -5.888 5.694 1.00 0.00 H new ATOM 0 HA ASP A 308 12.746 -5.931 5.497 1.00 0.00 H new ATOM 0 HB2 ASP A 308 14.588 -5.479 7.854 1.00 0.00 H new ATOM 0 HB3 ASP A 308 12.964 -4.821 7.851 1.00 0.00 H new ATOM 1266 N VAL A 309 12.526 -3.478 5.138 1.00 0.00 N ATOM 1267 CA VAL A 309 12.403 -2.080 4.702 1.00 0.00 C ATOM 1268 C VAL A 309 11.075 -1.457 5.153 1.00 0.00 C ATOM 1269 O VAL A 309 10.021 -1.803 4.650 1.00 0.00 O ATOM 1270 CB VAL A 309 12.536 -1.960 3.151 1.00 0.00 C ATOM 1271 CG1 VAL A 309 11.864 -3.123 2.436 1.00 0.00 C ATOM 1272 CG2 VAL A 309 11.968 -0.644 2.626 1.00 0.00 C ATOM 0 H VAL A 309 11.650 -4.000 5.107 1.00 0.00 H new ATOM 0 HA VAL A 309 13.218 -1.532 5.174 1.00 0.00 H new ATOM 0 HB VAL A 309 13.605 -1.985 2.938 1.00 0.00 H new ATOM 0 HG11 VAL A 309 11.978 -3.003 1.359 1.00 0.00 H new ATOM 0 HG12 VAL A 309 12.328 -4.059 2.748 1.00 0.00 H new ATOM 0 HG13 VAL A 309 10.804 -3.142 2.688 1.00 0.00 H new ATOM 0 HG21 VAL A 309 12.082 -0.605 1.543 1.00 0.00 H new ATOM 0 HG22 VAL A 309 10.911 -0.576 2.882 1.00 0.00 H new ATOM 0 HG23 VAL A 309 12.505 0.190 3.078 1.00 0.00 H new ATOM 1282 N THR A 310 11.123 -0.524 6.090 1.00 0.00 N ATOM 1283 CA THR A 310 9.903 0.125 6.569 1.00 0.00 C ATOM 1284 C THR A 310 9.770 1.547 6.019 1.00 0.00 C ATOM 1285 O THR A 310 10.694 2.355 6.143 1.00 0.00 O ATOM 1286 CB THR A 310 9.876 0.170 8.121 1.00 0.00 C ATOM 1287 OG1 THR A 310 9.726 -1.154 8.646 1.00 0.00 O ATOM 1288 CG2 THR A 310 8.754 1.067 8.670 1.00 0.00 C ATOM 0 H THR A 310 11.982 -0.198 6.533 1.00 0.00 H new ATOM 0 HA THR A 310 9.062 -0.468 6.209 1.00 0.00 H new ATOM 0 HB THR A 310 10.825 0.600 8.441 1.00 0.00 H new ATOM 0 HG1 THR A 310 8.833 -1.251 9.037 1.00 0.00 H new ATOM 0 HG21 THR A 310 8.783 1.060 9.760 1.00 0.00 H new ATOM 0 HG22 THR A 310 8.894 2.086 8.309 1.00 0.00 H new ATOM 0 HG23 THR A 310 7.789 0.691 8.331 1.00 0.00 H new ATOM 1296 N VAL A 311 8.619 1.845 5.412 1.00 0.00 N ATOM 1297 CA VAL A 311 8.325 3.200 4.919 1.00 0.00 C ATOM 1298 C VAL A 311 6.850 3.535 5.090 1.00 0.00 C ATOM 1299 O VAL A 311 5.986 2.663 5.029 1.00 0.00 O ATOM 1300 CB VAL A 311 8.669 3.389 3.417 1.00 0.00 C ATOM 1301 CG1 VAL A 311 10.174 3.326 3.171 1.00 0.00 C ATOM 1302 CG2 VAL A 311 7.954 2.340 2.556 1.00 0.00 C ATOM 0 H VAL A 311 7.873 1.169 5.248 1.00 0.00 H new ATOM 0 HA VAL A 311 8.952 3.863 5.515 1.00 0.00 H new ATOM 0 HB VAL A 311 8.320 4.381 3.130 1.00 0.00 H new ATOM 0 HG11 VAL A 311 10.375 3.462 2.108 1.00 0.00 H new ATOM 0 HG12 VAL A 311 10.669 4.115 3.738 1.00 0.00 H new ATOM 0 HG13 VAL A 311 10.555 2.356 3.491 1.00 0.00 H new ATOM 0 HG21 VAL A 311 8.211 2.493 1.508 1.00 0.00 H new ATOM 0 HG22 VAL A 311 8.266 1.342 2.864 1.00 0.00 H new ATOM 0 HG23 VAL A 311 6.876 2.438 2.683 1.00 0.00 H new ATOM 1312 N THR A 312 6.562 4.802 5.307 1.00 0.00 N ATOM 1313 CA THR A 312 5.195 5.266 5.330 1.00 0.00 C ATOM 1314 C THR A 312 4.834 5.852 3.969 1.00 0.00 C ATOM 1315 O THR A 312 5.686 6.417 3.276 1.00 0.00 O ATOM 1316 CB THR A 312 4.997 6.327 6.444 1.00 0.00 C ATOM 1317 OG1 THR A 312 5.174 5.716 7.726 1.00 0.00 O ATOM 1318 CG2 THR A 312 3.621 7.023 6.385 1.00 0.00 C ATOM 0 H THR A 312 7.260 5.528 5.470 1.00 0.00 H new ATOM 0 HA THR A 312 4.538 4.423 5.545 1.00 0.00 H new ATOM 0 HB THR A 312 5.747 7.100 6.281 1.00 0.00 H new ATOM 0 HG1 THR A 312 4.312 5.675 8.191 1.00 0.00 H new ATOM 0 HG21 THR A 312 3.548 7.753 7.191 1.00 0.00 H new ATOM 0 HG22 THR A 312 3.510 7.529 5.426 1.00 0.00 H new ATOM 0 HG23 THR A 312 2.832 6.279 6.496 1.00 0.00 H new ATOM 1326 N LEU A 313 3.584 5.693 3.585 1.00 0.00 N ATOM 1327 CA LEU A 313 3.116 6.138 2.294 1.00 0.00 C ATOM 1328 C LEU A 313 2.046 7.205 2.460 1.00 0.00 C ATOM 1329 O LEU A 313 1.165 7.081 3.307 1.00 0.00 O ATOM 1330 CB LEU A 313 2.590 4.947 1.499 1.00 0.00 C ATOM 1331 CG LEU A 313 3.630 3.847 1.252 1.00 0.00 C ATOM 1332 CD1 LEU A 313 3.671 2.853 2.404 1.00 0.00 C ATOM 1333 CD2 LEU A 313 3.377 3.133 -0.060 1.00 0.00 C ATOM 0 H LEU A 313 2.867 5.252 4.160 1.00 0.00 H new ATOM 0 HA LEU A 313 3.945 6.581 1.742 1.00 0.00 H new ATOM 0 HB2 LEU A 313 1.741 4.516 2.030 1.00 0.00 H new ATOM 0 HB3 LEU A 313 2.218 5.302 0.538 1.00 0.00 H new ATOM 0 HG LEU A 313 4.604 4.332 1.190 1.00 0.00 H new ATOM 0 HD11 LEU A 313 4.418 2.087 2.197 1.00 0.00 H new ATOM 0 HD12 LEU A 313 3.931 3.374 3.325 1.00 0.00 H new ATOM 0 HD13 LEU A 313 2.693 2.385 2.516 1.00 0.00 H new ATOM 0 HD21 LEU A 313 4.131 2.360 -0.205 1.00 0.00 H new ATOM 0 HD22 LEU A 313 2.388 2.676 -0.041 1.00 0.00 H new ATOM 0 HD23 LEU A 313 3.430 3.849 -0.880 1.00 0.00 H new ATOM 1345 N SER A 314 2.129 8.255 1.658 1.00 0.00 N ATOM 1346 CA SER A 314 1.236 9.392 1.811 1.00 0.00 C ATOM 1347 C SER A 314 0.661 9.834 0.472 1.00 0.00 C ATOM 1348 O SER A 314 1.399 10.034 -0.495 1.00 0.00 O ATOM 1349 CB SER A 314 1.982 10.558 2.461 1.00 0.00 C ATOM 1350 OG SER A 314 2.540 10.181 3.709 1.00 0.00 O ATOM 0 H SER A 314 2.803 8.343 0.897 1.00 0.00 H new ATOM 0 HA SER A 314 0.409 9.083 2.450 1.00 0.00 H new ATOM 0 HB2 SER A 314 2.774 10.902 1.795 1.00 0.00 H new ATOM 0 HB3 SER A 314 1.299 11.395 2.604 1.00 0.00 H new ATOM 0 HG SER A 314 2.086 10.666 4.430 1.00 0.00 H new ATOM 1356 N GLY A 315 -0.657 9.979 0.425 1.00 0.00 N ATOM 1357 CA GLY A 315 -1.302 10.510 -0.758 1.00 0.00 C ATOM 1358 C GLY A 315 -1.529 9.467 -1.833 1.00 0.00 C ATOM 1359 O GLY A 315 -0.686 9.270 -2.708 1.00 0.00 O ATOM 0 H GLY A 315 -1.291 9.738 1.187 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -2.260 10.947 -0.476 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -0.692 11.316 -1.166 1.00 0.00 H new ATOM 1363 N VAL A 316 -2.669 8.797 -1.768 1.00 0.00 N ATOM 1364 CA VAL A 316 -3.044 7.823 -2.784 1.00 0.00 C ATOM 1365 C VAL A 316 -4.463 8.082 -3.287 1.00 0.00 C ATOM 1366 O VAL A 316 -5.417 8.121 -2.506 1.00 0.00 O ATOM 1367 CB VAL A 316 -2.932 6.368 -2.274 1.00 0.00 C ATOM 1368 CG1 VAL A 316 -1.474 5.959 -2.138 1.00 0.00 C ATOM 1369 CG2 VAL A 316 -3.659 6.197 -0.946 1.00 0.00 C ATOM 0 H VAL A 316 -3.353 8.910 -1.020 1.00 0.00 H new ATOM 0 HA VAL A 316 -2.339 7.944 -3.606 1.00 0.00 H new ATOM 0 HB VAL A 316 -3.408 5.717 -3.008 1.00 0.00 H new ATOM 0 HG11 VAL A 316 -1.416 4.932 -1.778 1.00 0.00 H new ATOM 0 HG12 VAL A 316 -0.984 6.031 -3.109 1.00 0.00 H new ATOM 0 HG13 VAL A 316 -0.975 6.620 -1.430 1.00 0.00 H new ATOM 0 HG21 VAL A 316 -3.565 5.164 -0.610 1.00 0.00 H new ATOM 0 HG22 VAL A 316 -3.220 6.862 -0.203 1.00 0.00 H new ATOM 0 HG23 VAL A 316 -4.713 6.442 -1.074 1.00 0.00 H new ATOM 1379 N PRO A 317 -4.618 8.294 -4.598 1.00 0.00 N ATOM 1380 CA PRO A 317 -5.922 8.512 -5.217 1.00 0.00 C ATOM 1381 C PRO A 317 -6.596 7.198 -5.609 1.00 0.00 C ATOM 1382 O PRO A 317 -6.952 6.989 -6.770 1.00 0.00 O ATOM 1383 CB PRO A 317 -5.562 9.328 -6.454 1.00 0.00 C ATOM 1384 CG PRO A 317 -4.212 8.829 -6.854 1.00 0.00 C ATOM 1385 CD PRO A 317 -3.528 8.359 -5.590 1.00 0.00 C ATOM 0 HA PRO A 317 -6.633 9.002 -4.552 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -6.291 9.182 -7.251 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -5.541 10.395 -6.233 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -4.298 8.014 -7.573 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -3.635 9.619 -7.335 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -3.056 7.386 -5.729 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -2.745 9.051 -5.279 1.00 0.00 H new ATOM 1393 N ILE A 318 -6.774 6.313 -4.637 1.00 0.00 N ATOM 1394 CA ILE A 318 -7.357 5.007 -4.903 1.00 0.00 C ATOM 1395 C ILE A 318 -8.887 5.088 -4.934 1.00 0.00 C ATOM 1396 O ILE A 318 -9.553 5.112 -3.896 1.00 0.00 O ATOM 1397 CB ILE A 318 -6.883 3.943 -3.876 1.00 0.00 C ATOM 1398 CG1 ILE A 318 -7.615 2.614 -4.103 1.00 0.00 C ATOM 1399 CG2 ILE A 318 -7.070 4.435 -2.439 1.00 0.00 C ATOM 1400 CD1 ILE A 318 -7.150 1.493 -3.197 1.00 0.00 C ATOM 0 H ILE A 318 -6.524 6.476 -3.662 1.00 0.00 H new ATOM 0 HA ILE A 318 -7.008 4.690 -5.886 1.00 0.00 H new ATOM 0 HB ILE A 318 -5.817 3.777 -4.029 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -8.683 2.769 -3.953 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -7.480 2.309 -5.141 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -6.729 3.667 -1.744 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -6.490 5.345 -2.288 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -8.125 4.643 -2.260 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -7.715 0.588 -3.419 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -6.089 1.308 -3.362 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -7.311 1.775 -2.157 1.00 0.00 H new ATOM 1412 N TYR A 319 -9.433 5.154 -6.140 1.00 0.00 N ATOM 1413 CA TYR A 319 -10.871 5.218 -6.336 1.00 0.00 C ATOM 1414 C TYR A 319 -11.285 4.333 -7.499 1.00 0.00 C ATOM 1415 O TYR A 319 -11.536 4.813 -8.606 1.00 0.00 O ATOM 1416 CB TYR A 319 -11.326 6.657 -6.589 1.00 0.00 C ATOM 1417 CG TYR A 319 -11.266 7.536 -5.362 1.00 0.00 C ATOM 1418 CD1 TYR A 319 -12.213 7.407 -4.356 1.00 0.00 C ATOM 1419 CD2 TYR A 319 -10.273 8.494 -5.213 1.00 0.00 C ATOM 1420 CE1 TYR A 319 -12.173 8.209 -3.232 1.00 0.00 C ATOM 1421 CE2 TYR A 319 -10.225 9.300 -4.092 1.00 0.00 C ATOM 1422 CZ TYR A 319 -11.176 9.153 -3.105 1.00 0.00 C ATOM 1423 OH TYR A 319 -11.132 9.956 -1.989 1.00 0.00 O ATOM 0 H TYR A 319 -8.893 5.165 -7.005 1.00 0.00 H new ATOM 0 HA TYR A 319 -11.351 4.859 -5.426 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -10.703 7.094 -7.369 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -12.348 6.645 -6.967 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -12.994 6.668 -4.453 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -9.527 8.611 -5.985 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -12.918 8.097 -2.458 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -9.446 10.041 -3.989 1.00 0.00 H new ATOM 0 HH TYR A 319 -11.046 10.893 -2.263 1.00 0.00 H new ATOM 1433 N ASP A 320 -11.342 3.038 -7.239 1.00 0.00 N ATOM 1434 CA ASP A 320 -11.744 2.066 -8.249 1.00 0.00 C ATOM 1435 C ASP A 320 -12.130 0.754 -7.587 1.00 0.00 C ATOM 1436 O ASP A 320 -13.208 0.218 -7.834 1.00 0.00 O ATOM 1437 CB ASP A 320 -10.625 1.833 -9.268 1.00 0.00 C ATOM 1438 CG ASP A 320 -11.024 0.845 -10.346 1.00 0.00 C ATOM 1439 OD1 ASP A 320 -11.953 1.145 -11.123 1.00 0.00 O ATOM 1440 OD2 ASP A 320 -10.402 -0.233 -10.431 1.00 0.00 O1- ATOM 0 H ASP A 320 -11.114 2.631 -6.332 1.00 0.00 H new ATOM 0 HA ASP A 320 -12.607 2.467 -8.780 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -10.355 2.782 -9.731 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -9.738 1.466 -8.752 1.00 0.00 H new ATOM 1445 N THR A 321 -11.250 0.244 -6.741 1.00 0.00 N ATOM 1446 CA THR A 321 -11.547 -0.951 -5.969 1.00 0.00 C ATOM 1447 C THR A 321 -11.650 -0.614 -4.483 1.00 0.00 C ATOM 1448 O THR A 321 -11.190 -1.368 -3.622 1.00 0.00 O ATOM 1449 CB THR A 321 -10.483 -2.047 -6.185 1.00 0.00 C ATOM 1450 OG1 THR A 321 -9.173 -1.514 -5.935 1.00 0.00 O ATOM 1451 CG2 THR A 321 -10.551 -2.594 -7.618 1.00 0.00 C ATOM 0 H THR A 321 -10.325 0.639 -6.572 1.00 0.00 H new ATOM 0 HA THR A 321 -12.505 -1.336 -6.319 1.00 0.00 H new ATOM 0 HB THR A 321 -10.683 -2.862 -5.489 1.00 0.00 H new ATOM 0 HG1 THR A 321 -8.549 -2.249 -5.757 1.00 0.00 H new ATOM 0 HG21 THR A 321 -9.792 -3.366 -7.749 1.00 0.00 H new ATOM 0 HG22 THR A 321 -11.538 -3.021 -7.798 1.00 0.00 H new ATOM 0 HG23 THR A 321 -10.371 -1.784 -8.325 1.00 0.00 H new ATOM 1459 N THR A 322 -12.254 0.532 -4.193 1.00 0.00 N ATOM 1460 CA THR A 322 -12.422 0.980 -2.825 1.00 0.00 C ATOM 1461 C THR A 322 -13.618 0.268 -2.195 1.00 0.00 C ATOM 1462 O THR A 322 -13.443 -0.564 -1.304 1.00 0.00 O ATOM 1463 CB THR A 322 -12.605 2.509 -2.766 1.00 0.00 C ATOM 1464 OG1 THR A 322 -11.689 3.137 -3.679 1.00 0.00 O ATOM 1465 CG2 THR A 322 -12.355 3.028 -1.358 1.00 0.00 C ATOM 0 H THR A 322 -12.636 1.167 -4.894 1.00 0.00 H new ATOM 0 HA THR A 322 -11.523 0.732 -2.261 1.00 0.00 H new ATOM 0 HB THR A 322 -13.631 2.748 -3.047 1.00 0.00 H new ATOM 0 HG1 THR A 322 -11.130 3.778 -3.192 1.00 0.00 H new ATOM 0 HG21 THR A 322 -12.490 4.109 -1.340 1.00 0.00 H new ATOM 0 HG22 THR A 322 -13.059 2.563 -0.668 1.00 0.00 H new ATOM 0 HG23 THR A 322 -11.337 2.784 -1.056 1.00 0.00 H new ATOM 1473 N ASN A 323 -14.822 0.587 -2.685 1.00 0.00 N ATOM 1474 CA ASN A 323 -16.043 -0.156 -2.325 1.00 0.00 C ATOM 1475 C ASN A 323 -16.350 -0.072 -0.818 1.00 0.00 C ATOM 1476 O ASN A 323 -15.820 -0.865 -0.035 1.00 0.00 O ATOM 1477 CB ASN A 323 -15.880 -1.622 -2.736 1.00 0.00 C ATOM 1478 CG ASN A 323 -17.184 -2.394 -2.695 1.00 0.00 C ATOM 1479 OD1 ASN A 323 -17.536 -2.996 -1.683 1.00 0.00 O ATOM 1480 ND2 ASN A 323 -17.906 -2.388 -3.802 1.00 0.00 N ATOM 0 H ASN A 323 -14.980 1.357 -3.335 1.00 0.00 H new ATOM 0 HA ASN A 323 -16.880 0.298 -2.855 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -15.468 -1.668 -3.744 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -15.159 -2.102 -2.074 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -18.790 -2.895 -3.837 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -17.579 -1.876 -4.621 1.00 0.00 H new ATOM 1487 N PRO A 324 -17.209 0.870 -0.365 1.00 0.00 N ATOM 1488 CA PRO A 324 -17.603 0.934 1.029 1.00 0.00 C ATOM 1489 C PRO A 324 -18.554 -0.197 1.366 1.00 0.00 C ATOM 1490 O PRO A 324 -19.437 -0.549 0.583 1.00 0.00 O ATOM 1491 CB PRO A 324 -18.309 2.289 1.182 1.00 0.00 C ATOM 1492 CG PRO A 324 -18.111 2.988 -0.116 1.00 0.00 C ATOM 1493 CD PRO A 324 -17.893 1.909 -1.133 1.00 0.00 C ATOM 0 HA PRO A 324 -16.749 0.838 1.699 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -19.369 2.157 1.399 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -17.884 2.862 2.006 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -18.980 3.594 -0.370 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -17.255 3.661 -0.071 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -18.834 1.550 -1.549 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -17.287 2.258 -1.969 1.00 0.00 H new ATOM 1501 N GLN A 325 -18.363 -0.747 2.535 1.00 0.00 N ATOM 1502 CA GLN A 325 -19.141 -1.893 2.998 1.00 0.00 C ATOM 1503 C GLN A 325 -20.452 -1.443 3.624 1.00 0.00 C ATOM 1504 O GLN A 325 -21.074 -2.185 4.386 1.00 0.00 O ATOM 1505 CB GLN A 325 -18.335 -2.712 4.004 1.00 0.00 C ATOM 1506 CG GLN A 325 -17.004 -3.200 3.458 1.00 0.00 C ATOM 1507 CD GLN A 325 -17.157 -4.013 2.188 1.00 0.00 C ATOM 1508 OE1 GLN A 325 -17.258 -5.241 2.223 1.00 0.00 O ATOM 1509 NE2 GLN A 325 -17.205 -3.327 1.060 1.00 0.00 N ATOM 0 H GLN A 325 -17.665 -0.421 3.204 1.00 0.00 H new ATOM 0 HA GLN A 325 -19.369 -2.517 2.134 1.00 0.00 H new ATOM 0 HB2 GLN A 325 -18.155 -2.107 4.892 1.00 0.00 H new ATOM 0 HB3 GLN A 325 -18.927 -3.571 4.319 1.00 0.00 H new ATOM 0 HG2 GLN A 325 -16.360 -2.343 3.261 1.00 0.00 H new ATOM 0 HG3 GLN A 325 -16.505 -3.806 4.215 1.00 0.00 H new ATOM 0 HE21 GLN A 325 -17.117 -2.311 1.077 1.00 0.00 H new ATOM 0 HE22 GLN A 325 -17.330 -3.813 0.172 1.00 0.00 H new ATOM 1518 N TYR A 326 -20.835 -0.216 3.299 1.00 0.00 N ATOM 1519 CA TYR A 326 -22.097 0.391 3.740 1.00 0.00 C ATOM 1520 C TYR A 326 -22.090 0.674 5.240 1.00 0.00 C ATOM 1521 O TYR A 326 -22.093 1.828 5.667 1.00 0.00 O ATOM 1522 CB TYR A 326 -23.297 -0.502 3.373 1.00 0.00 C ATOM 1523 CG TYR A 326 -23.589 -0.560 1.890 1.00 0.00 C ATOM 1524 CD1 TYR A 326 -24.586 0.229 1.330 1.00 0.00 C ATOM 1525 CD2 TYR A 326 -22.868 -1.400 1.050 1.00 0.00 C ATOM 1526 CE1 TYR A 326 -24.856 0.180 -0.025 1.00 0.00 C ATOM 1527 CE2 TYR A 326 -23.132 -1.452 -0.304 1.00 0.00 C ATOM 1528 CZ TYR A 326 -24.127 -0.662 -0.837 1.00 0.00 C ATOM 1529 OH TYR A 326 -24.393 -0.714 -2.187 1.00 0.00 O ATOM 0 H TYR A 326 -20.273 0.401 2.712 1.00 0.00 H new ATOM 0 HA TYR A 326 -22.197 1.342 3.217 1.00 0.00 H new ATOM 0 HB2 TYR A 326 -23.109 -1.513 3.736 1.00 0.00 H new ATOM 0 HB3 TYR A 326 -24.182 -0.136 3.893 1.00 0.00 H new ATOM 0 HD1 TYR A 326 -25.159 0.891 1.963 1.00 0.00 H new ATOM 0 HD2 TYR A 326 -22.088 -2.022 1.463 1.00 0.00 H new ATOM 0 HE1 TYR A 326 -25.635 0.799 -0.445 1.00 0.00 H new ATOM 0 HE2 TYR A 326 -22.561 -2.109 -0.943 1.00 0.00 H new ATOM 0 HH TYR A 326 -23.789 -1.356 -2.615 1.00 0.00 H new ATOM 1539 N ASN A 327 -22.071 -0.386 6.025 1.00 0.00 N ATOM 1540 CA ASN A 327 -22.112 -0.276 7.477 1.00 0.00 C ATOM 1541 C ASN A 327 -20.707 -0.377 8.065 1.00 0.00 C ATOM 1542 O ASN A 327 -20.483 -0.039 9.228 1.00 0.00 O ATOM 1543 CB ASN A 327 -23.017 -1.375 8.052 1.00 0.00 C ATOM 1544 CG ASN A 327 -23.106 -1.354 9.568 1.00 0.00 C ATOM 1545 OD1 ASN A 327 -22.354 -2.047 10.257 1.00 0.00 O ATOM 1546 ND2 ASN A 327 -24.029 -0.569 10.096 1.00 0.00 N ATOM 0 H ASN A 327 -22.027 -1.345 5.680 1.00 0.00 H new ATOM 0 HA ASN A 327 -22.520 0.698 7.746 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -24.018 -1.265 7.636 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -22.643 -2.347 7.731 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -24.139 -0.521 11.109 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -24.631 -0.011 9.491 1.00 0.00 H new ATOM 1553 N SER A 328 -19.766 -0.807 7.219 1.00 0.00 N ATOM 1554 CA SER A 328 -18.383 -1.081 7.632 1.00 0.00 C ATOM 1555 C SER A 328 -18.337 -2.331 8.509 1.00 0.00 C ATOM 1556 O SER A 328 -18.690 -2.298 9.685 1.00 0.00 O ATOM 1557 CB SER A 328 -17.767 0.120 8.362 1.00 0.00 C ATOM 1558 OG SER A 328 -17.792 1.284 7.547 1.00 0.00 O ATOM 0 H SER A 328 -19.940 -0.975 6.228 1.00 0.00 H new ATOM 0 HA SER A 328 -17.788 -1.257 6.736 1.00 0.00 H new ATOM 0 HB2 SER A 328 -18.315 0.308 9.286 1.00 0.00 H new ATOM 0 HB3 SER A 328 -16.739 -0.109 8.642 1.00 0.00 H new ATOM 0 HG SER A 328 -17.395 2.035 8.036 1.00 0.00 H new ATOM 1564 N VAL A 329 -17.890 -3.433 7.924 1.00 0.00 N ATOM 1565 CA VAL A 329 -17.907 -4.729 8.598 1.00 0.00 C ATOM 1566 C VAL A 329 -16.619 -4.936 9.398 1.00 0.00 C ATOM 1567 O VAL A 329 -16.234 -6.063 9.722 1.00 0.00 O ATOM 1568 CB VAL A 329 -18.081 -5.879 7.577 1.00 0.00 C ATOM 1569 CG1 VAL A 329 -18.512 -7.168 8.262 1.00 0.00 C ATOM 1570 CG2 VAL A 329 -19.080 -5.487 6.502 1.00 0.00 C ATOM 0 H VAL A 329 -17.508 -3.458 6.978 1.00 0.00 H new ATOM 0 HA VAL A 329 -18.755 -4.739 9.283 1.00 0.00 H new ATOM 0 HB VAL A 329 -17.114 -6.059 7.108 1.00 0.00 H new ATOM 0 HG11 VAL A 329 -18.625 -7.956 7.517 1.00 0.00 H new ATOM 0 HG12 VAL A 329 -17.757 -7.463 8.990 1.00 0.00 H new ATOM 0 HG13 VAL A 329 -19.463 -7.010 8.770 1.00 0.00 H new ATOM 0 HG21 VAL A 329 -19.191 -6.307 5.792 1.00 0.00 H new ATOM 0 HG22 VAL A 329 -20.045 -5.273 6.962 1.00 0.00 H new ATOM 0 HG23 VAL A 329 -18.723 -4.600 5.979 1.00 0.00 H new ATOM 1580 N SER A 330 -15.950 -3.829 9.695 1.00 0.00 N ATOM 1581 CA SER A 330 -14.721 -3.840 10.480 1.00 0.00 C ATOM 1582 C SER A 330 -13.675 -4.748 9.843 1.00 0.00 C ATOM 1583 O SER A 330 -13.040 -5.559 10.518 1.00 0.00 O ATOM 1584 CB SER A 330 -15.018 -4.283 11.915 1.00 0.00 C ATOM 1585 OG SER A 330 -16.038 -3.479 12.488 1.00 0.00 O ATOM 0 H SER A 330 -16.244 -2.898 9.399 1.00 0.00 H new ATOM 0 HA SER A 330 -14.317 -2.828 10.502 1.00 0.00 H new ATOM 0 HB2 SER A 330 -15.326 -5.329 11.922 1.00 0.00 H new ATOM 0 HB3 SER A 330 -14.112 -4.213 12.517 1.00 0.00 H new ATOM 0 HG SER A 330 -16.215 -3.779 13.404 1.00 0.00 H new ATOM 1591 N ARG A 331 -13.512 -4.617 8.533 1.00 0.00 N ATOM 1592 CA ARG A 331 -12.553 -5.430 7.806 1.00 0.00 C ATOM 1593 C ARG A 331 -11.152 -4.836 7.956 1.00 0.00 C ATOM 1594 O ARG A 331 -10.875 -3.748 7.445 1.00 0.00 O ATOM 1595 CB ARG A 331 -12.926 -5.506 6.322 1.00 0.00 C ATOM 1596 CG ARG A 331 -14.302 -6.093 6.035 1.00 0.00 C ATOM 1597 CD ARG A 331 -14.420 -7.536 6.503 1.00 0.00 C ATOM 1598 NE ARG A 331 -14.735 -7.635 7.927 1.00 0.00 N ATOM 1599 CZ ARG A 331 -14.568 -8.737 8.652 1.00 0.00 C ATOM 1600 NH1 ARG A 331 -14.020 -9.818 8.112 1.00 0.00 N1+ ATOM 1601 NH2 ARG A 331 -14.939 -8.751 9.924 1.00 0.00 N ATOM 0 H ARG A 331 -14.032 -3.956 7.955 1.00 0.00 H new ATOM 0 HA ARG A 331 -12.567 -6.438 8.221 1.00 0.00 H new ATOM 0 HB2 ARG A 331 -12.880 -4.502 5.899 1.00 0.00 H new ATOM 0 HB3 ARG A 331 -12.177 -6.105 5.804 1.00 0.00 H new ATOM 0 HG2 ARG A 331 -15.063 -5.489 6.529 1.00 0.00 H new ATOM 0 HG3 ARG A 331 -14.501 -6.043 4.964 1.00 0.00 H new ATOM 0 HD2 ARG A 331 -15.195 -8.040 5.926 1.00 0.00 H new ATOM 0 HD3 ARG A 331 -13.484 -8.058 6.303 1.00 0.00 H new ATOM 0 HE ARG A 331 -15.106 -6.807 8.393 1.00 0.00 H new ATOM 0 HH11 ARG A 331 -13.724 -9.806 7.136 1.00 0.00 H new ATOM 0 HH12 ARG A 331 -13.894 -10.661 8.673 1.00 0.00 H new ATOM 0 HH21 ARG A 331 -15.351 -7.918 10.344 1.00 0.00 H new ATOM 0 HH22 ARG A 331 -14.812 -9.595 10.483 1.00 0.00 H new ATOM 1615 N GLN A 332 -10.270 -5.538 8.652 1.00 0.00 N ATOM 1616 CA GLN A 332 -8.917 -5.044 8.861 1.00 0.00 C ATOM 1617 C GLN A 332 -7.970 -5.680 7.865 1.00 0.00 C ATOM 1618 O GLN A 332 -8.226 -6.774 7.366 1.00 0.00 O ATOM 1619 CB GLN A 332 -8.455 -5.332 10.292 1.00 0.00 C ATOM 1620 CG GLN A 332 -9.260 -4.585 11.342 1.00 0.00 C ATOM 1621 CD GLN A 332 -9.279 -3.087 11.101 1.00 0.00 C ATOM 1622 OE1 GLN A 332 -8.330 -2.518 10.557 1.00 0.00 O ATOM 1623 NE2 GLN A 332 -10.360 -2.440 11.495 1.00 0.00 N ATOM 0 H GLN A 332 -10.464 -6.444 9.078 1.00 0.00 H new ATOM 0 HA GLN A 332 -8.914 -3.965 8.709 1.00 0.00 H new ATOM 0 HB2 GLN A 332 -8.527 -6.403 10.482 1.00 0.00 H new ATOM 0 HB3 GLN A 332 -7.404 -5.061 10.389 1.00 0.00 H new ATOM 0 HG2 GLN A 332 -10.283 -4.962 11.348 1.00 0.00 H new ATOM 0 HG3 GLN A 332 -8.841 -4.786 12.328 1.00 0.00 H new ATOM 0 HE21 GLN A 332 -11.124 -2.948 11.941 1.00 0.00 H new ATOM 0 HE22 GLN A 332 -10.432 -1.432 11.353 1.00 0.00 H new ATOM 1632 N VAL A 333 -6.883 -4.984 7.577 1.00 0.00 N ATOM 1633 CA VAL A 333 -5.893 -5.459 6.623 1.00 0.00 C ATOM 1634 C VAL A 333 -5.017 -6.551 7.244 1.00 0.00 C ATOM 1635 O VAL A 333 -5.077 -6.782 8.453 1.00 0.00 O ATOM 1636 CB VAL A 333 -5.028 -4.292 6.105 1.00 0.00 C ATOM 1637 CG1 VAL A 333 -5.724 -3.591 4.947 1.00 0.00 C ATOM 1638 CG2 VAL A 333 -4.743 -3.296 7.222 1.00 0.00 C ATOM 0 H VAL A 333 -6.662 -4.080 7.994 1.00 0.00 H new ATOM 0 HA VAL A 333 -6.422 -5.892 5.774 1.00 0.00 H new ATOM 0 HB VAL A 333 -4.080 -4.700 5.753 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -5.102 -2.770 4.592 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -5.885 -4.301 4.136 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -6.684 -3.200 5.283 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -4.131 -2.481 6.835 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -5.683 -2.896 7.601 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -4.210 -3.798 8.030 1.00 0.00 H new ATOM 1648 N GLU A 334 -4.200 -7.208 6.426 1.00 0.00 N ATOM 1649 CA GLU A 334 -3.427 -8.366 6.877 1.00 0.00 C ATOM 1650 C GLU A 334 -2.225 -8.601 5.965 1.00 0.00 C ATOM 1651 O GLU A 334 -2.363 -8.635 4.744 1.00 0.00 O ATOM 1652 CB GLU A 334 -4.299 -9.620 6.897 1.00 0.00 C ATOM 1653 CG GLU A 334 -3.560 -10.862 7.375 1.00 0.00 C ATOM 1654 CD GLU A 334 -3.087 -10.746 8.811 1.00 0.00 C ATOM 1655 OE1 GLU A 334 -3.893 -11.006 9.731 1.00 0.00 O ATOM 1656 OE2 GLU A 334 -1.905 -10.398 9.027 1.00 0.00 O1- ATOM 0 H GLU A 334 -4.055 -6.960 5.447 1.00 0.00 H new ATOM 0 HA GLU A 334 -3.074 -8.158 7.887 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -5.158 -9.446 7.544 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -4.687 -9.800 5.894 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -4.215 -11.728 7.282 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -2.702 -11.041 6.727 1.00 0.00 H new ATOM 1663 N ALA A 335 -1.051 -8.757 6.573 1.00 0.00 N ATOM 1664 CA ALA A 335 0.193 -8.919 5.831 1.00 0.00 C ATOM 1665 C ALA A 335 0.207 -10.232 5.052 1.00 0.00 C ATOM 1666 O ALA A 335 -0.507 -11.178 5.396 1.00 0.00 O ATOM 1667 CB ALA A 335 1.371 -8.868 6.788 1.00 0.00 C ATOM 0 H ALA A 335 -0.937 -8.774 7.586 1.00 0.00 H new ATOM 0 HA ALA A 335 0.271 -8.103 5.113 1.00 0.00 H new ATOM 0 HB1 ALA A 335 2.299 -8.990 6.229 1.00 0.00 H new ATOM 0 HB2 ALA A 335 1.380 -7.907 7.303 1.00 0.00 H new ATOM 0 HB3 ALA A 335 1.280 -9.671 7.520 1.00 0.00 H new ATOM 1673 N GLY A 336 1.040 -10.297 4.024 1.00 0.00 N ATOM 1674 CA GLY A 336 1.149 -11.503 3.228 1.00 0.00 C ATOM 1675 C GLY A 336 1.040 -11.233 1.740 1.00 0.00 C ATOM 1676 O GLY A 336 1.134 -12.155 0.926 1.00 0.00 O ATOM 0 H GLY A 336 1.645 -9.532 3.725 1.00 0.00 H new ATOM 0 HA2 GLY A 336 2.104 -11.986 3.437 1.00 0.00 H new ATOM 0 HA3 GLY A 336 0.367 -12.201 3.525 1.00 0.00 H new ATOM 1680 N ASP A 337 0.840 -9.974 1.385 1.00 0.00 N ATOM 1681 CA ASP A 337 0.797 -9.555 -0.010 1.00 0.00 C ATOM 1682 C ASP A 337 2.201 -9.188 -0.511 1.00 0.00 C ATOM 1683 O ASP A 337 3.196 -9.435 0.182 1.00 0.00 O ATOM 1684 CB ASP A 337 -0.185 -8.386 -0.172 1.00 0.00 C ATOM 1685 CG ASP A 337 0.062 -7.242 0.798 1.00 0.00 C ATOM 1686 OD1 ASP A 337 0.137 -7.496 2.021 1.00 0.00 O ATOM 1687 OD2 ASP A 337 0.143 -6.084 0.342 1.00 0.00 O1- ATOM 0 H ASP A 337 0.703 -9.215 2.052 1.00 0.00 H new ATOM 0 HA ASP A 337 0.443 -10.385 -0.622 1.00 0.00 H new ATOM 0 HB2 ASP A 337 -0.119 -8.007 -1.192 1.00 0.00 H new ATOM 0 HB3 ASP A 337 -1.201 -8.755 -0.034 1.00 0.00 H new ATOM 1692 N ALA A 338 2.289 -8.618 -1.714 1.00 0.00 N ATOM 1693 CA ALA A 338 3.585 -8.390 -2.361 1.00 0.00 C ATOM 1694 C ALA A 338 3.738 -6.946 -2.842 1.00 0.00 C ATOM 1695 O ALA A 338 2.755 -6.222 -2.985 1.00 0.00 O ATOM 1696 CB ALA A 338 3.763 -9.354 -3.526 1.00 0.00 C ATOM 0 H ALA A 338 1.484 -8.307 -2.258 1.00 0.00 H new ATOM 0 HA ALA A 338 4.361 -8.571 -1.618 1.00 0.00 H new ATOM 0 HB1 ALA A 338 4.728 -9.177 -4.000 1.00 0.00 H new ATOM 0 HB2 ALA A 338 3.721 -10.380 -3.159 1.00 0.00 H new ATOM 0 HB3 ALA A 338 2.967 -9.196 -4.254 1.00 0.00 H new ATOM 1702 N VAL A 339 4.980 -6.543 -3.109 1.00 0.00 N ATOM 1703 CA VAL A 339 5.292 -5.166 -3.484 1.00 0.00 C ATOM 1704 C VAL A 339 6.127 -5.123 -4.772 1.00 0.00 C ATOM 1705 O VAL A 339 6.977 -5.985 -4.990 1.00 0.00 O ATOM 1706 CB VAL A 339 6.093 -4.466 -2.347 1.00 0.00 C ATOM 1707 CG1 VAL A 339 6.507 -3.057 -2.755 1.00 0.00 C ATOM 1708 CG2 VAL A 339 5.282 -4.411 -1.063 1.00 0.00 C ATOM 0 H VAL A 339 5.793 -7.158 -3.072 1.00 0.00 H new ATOM 0 HA VAL A 339 4.348 -4.646 -3.650 1.00 0.00 H new ATOM 0 HB VAL A 339 6.991 -5.057 -2.170 1.00 0.00 H new ATOM 0 HG11 VAL A 339 7.065 -2.592 -1.942 1.00 0.00 H new ATOM 0 HG12 VAL A 339 7.135 -3.106 -3.645 1.00 0.00 H new ATOM 0 HG13 VAL A 339 5.618 -2.465 -2.970 1.00 0.00 H new ATOM 0 HG21 VAL A 339 5.865 -3.917 -0.285 1.00 0.00 H new ATOM 0 HG22 VAL A 339 4.362 -3.852 -1.237 1.00 0.00 H new ATOM 0 HG23 VAL A 339 5.036 -5.424 -0.744 1.00 0.00 H new ATOM 1718 N SER A 340 5.879 -4.140 -5.631 1.00 0.00 N ATOM 1719 CA SER A 340 6.746 -3.896 -6.773 1.00 0.00 C ATOM 1720 C SER A 340 7.172 -2.427 -6.791 1.00 0.00 C ATOM 1721 O SER A 340 6.611 -1.613 -6.068 1.00 0.00 O ATOM 1722 CB SER A 340 6.034 -4.289 -8.074 1.00 0.00 C ATOM 1723 OG SER A 340 6.881 -4.137 -9.203 1.00 0.00 O ATOM 0 H SER A 340 5.087 -3.502 -5.557 1.00 0.00 H new ATOM 0 HA SER A 340 7.642 -4.511 -6.688 1.00 0.00 H new ATOM 0 HB2 SER A 340 5.699 -5.324 -8.007 1.00 0.00 H new ATOM 0 HB3 SER A 340 5.144 -3.674 -8.202 1.00 0.00 H new ATOM 0 HG SER A 340 7.804 -4.346 -8.950 1.00 0.00 H new ATOM 1729 N VAL A 341 8.189 -2.103 -7.575 1.00 0.00 N ATOM 1730 CA VAL A 341 8.728 -0.744 -7.636 1.00 0.00 C ATOM 1731 C VAL A 341 8.633 -0.197 -9.060 1.00 0.00 C ATOM 1732 O VAL A 341 8.718 -0.961 -10.024 1.00 0.00 O ATOM 1733 CB VAL A 341 10.205 -0.717 -7.177 1.00 0.00 C ATOM 1734 CG1 VAL A 341 10.743 0.703 -7.115 1.00 0.00 C ATOM 1735 CG2 VAL A 341 10.369 -1.402 -5.831 1.00 0.00 C ATOM 0 H VAL A 341 8.665 -2.767 -8.185 1.00 0.00 H new ATOM 0 HA VAL A 341 8.136 -0.120 -6.967 1.00 0.00 H new ATOM 0 HB VAL A 341 10.785 -1.266 -7.919 1.00 0.00 H new ATOM 0 HG11 VAL A 341 11.783 0.684 -6.789 1.00 0.00 H new ATOM 0 HG12 VAL A 341 10.681 1.159 -8.103 1.00 0.00 H new ATOM 0 HG13 VAL A 341 10.152 1.286 -6.408 1.00 0.00 H new ATOM 0 HG21 VAL A 341 11.416 -1.369 -5.531 1.00 0.00 H new ATOM 0 HG22 VAL A 341 9.762 -0.889 -5.085 1.00 0.00 H new ATOM 0 HG23 VAL A 341 10.046 -2.440 -5.909 1.00 0.00 H new ATOM 1745 N VAL A 342 8.458 1.120 -9.194 1.00 0.00 N ATOM 1746 CA VAL A 342 8.409 1.748 -10.513 1.00 0.00 C ATOM 1747 C VAL A 342 9.821 2.061 -11.016 1.00 0.00 C ATOM 1748 O VAL A 342 10.085 2.041 -12.217 1.00 0.00 O ATOM 1749 CB VAL A 342 7.558 3.048 -10.513 1.00 0.00 C ATOM 1750 CG1 VAL A 342 8.248 4.165 -9.737 1.00 0.00 C ATOM 1751 CG2 VAL A 342 7.259 3.501 -11.940 1.00 0.00 C ATOM 0 H VAL A 342 8.349 1.766 -8.412 1.00 0.00 H new ATOM 0 HA VAL A 342 7.932 1.033 -11.184 1.00 0.00 H new ATOM 0 HB VAL A 342 6.616 2.822 -10.014 1.00 0.00 H new ATOM 0 HG11 VAL A 342 7.626 5.060 -9.757 1.00 0.00 H new ATOM 0 HG12 VAL A 342 8.399 3.851 -8.704 1.00 0.00 H new ATOM 0 HG13 VAL A 342 9.213 4.384 -10.195 1.00 0.00 H new ATOM 0 HG21 VAL A 342 6.662 4.413 -11.915 1.00 0.00 H new ATOM 0 HG22 VAL A 342 8.195 3.694 -12.464 1.00 0.00 H new ATOM 0 HG23 VAL A 342 6.706 2.720 -12.461 1.00 0.00 H new ATOM 1761 N GLY A 343 10.723 2.349 -10.086 1.00 0.00 N ATOM 1762 CA GLY A 343 12.093 2.647 -10.445 1.00 0.00 C ATOM 1763 C GLY A 343 12.247 4.056 -10.970 1.00 0.00 C ATOM 1764 O GLY A 343 12.104 5.025 -10.220 1.00 0.00 O ATOM 0 H GLY A 343 10.527 2.381 -9.085 1.00 0.00 H new ATOM 0 HA2 GLY A 343 12.734 2.513 -9.573 1.00 0.00 H new ATOM 0 HA3 GLY A 343 12.432 1.939 -11.202 1.00 0.00 H new ATOM 1768 N THR A 344 12.520 4.177 -12.259 1.00 0.00 N ATOM 1769 CA THR A 344 12.695 5.477 -12.883 1.00 0.00 C ATOM 1770 C THR A 344 11.713 5.669 -14.035 1.00 0.00 C ATOM 1771 O THR A 344 10.558 6.040 -13.824 1.00 0.00 O ATOM 1772 CB THR A 344 14.144 5.666 -13.383 1.00 0.00 C ATOM 1773 OG1 THR A 344 14.568 4.500 -14.109 1.00 0.00 O ATOM 1774 CG2 THR A 344 15.100 5.919 -12.223 1.00 0.00 C ATOM 0 H THR A 344 12.625 3.387 -12.895 1.00 0.00 H new ATOM 0 HA THR A 344 12.491 6.233 -12.124 1.00 0.00 H new ATOM 0 HB THR A 344 14.162 6.536 -14.040 1.00 0.00 H new ATOM 0 HG1 THR A 344 15.495 4.288 -13.874 1.00 0.00 H new ATOM 0 HG21 THR A 344 16.112 6.048 -12.607 1.00 0.00 H new ATOM 0 HG22 THR A 344 14.796 6.821 -11.691 1.00 0.00 H new ATOM 0 HG23 THR A 344 15.077 5.070 -11.540 1.00 0.00 H new ATOM 1782 N ALA A 345 12.174 5.388 -15.242 1.00 0.00 N ATOM 1783 CA ALA A 345 11.355 5.511 -16.439 1.00 0.00 C ATOM 1784 C ALA A 345 12.005 4.771 -17.594 1.00 0.00 C ATOM 1785 O ALA A 345 12.934 5.331 -18.213 1.00 0.00 O ATOM 1786 CB ALA A 345 11.146 6.976 -16.799 1.00 0.00 C ATOM 0 H ALA A 345 13.126 5.068 -15.421 1.00 0.00 H new ATOM 0 HA ALA A 345 10.380 5.066 -16.239 1.00 0.00 H new ATOM 0 HB1 ALA A 345 10.531 7.046 -17.696 1.00 0.00 H new ATOM 0 HB2 ALA A 345 10.645 7.485 -15.976 1.00 0.00 H new ATOM 0 HB3 ALA A 345 12.112 7.447 -16.983 1.00 0.00 H new TER 1792 ALA A 345