USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 838 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 310 GLN : amide:sc= 0.765 K(o=1.7,f=-4) USER MOD Set 1.2: A 314 LYS NZ :NH3+ -123:sc= 0.934 (180deg=0) USER MOD Set 2.1: A 302 GLN : amide:sc= -0.0715 K(o=0.38,f=-1.2) USER MOD Set 2.2: A 304 LYS NZ :NH3+ -150:sc= 0.455 (180deg=0) USER MOD Set 3.1: A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 276 HIS : no HE2:sc= -6.46! C(o=-6.5!,f=-6.3!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 217 SER OG : rot -58:sc= 0.503 USER MOD Single : A 220 SER OG : rot 86:sc= 0.0692 USER MOD Single : A 221 LYS NZ :NH3+ 165:sc= -0.396 (180deg=-0.648) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 ASN : amide:sc= -1.46 X(o=-1.5,f=-1.9) USER MOD Single : A 233 THR OG1 : rot -69:sc= -1.11 USER MOD Single : A 239 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 241 THR OG1 : rot 92:sc= 1.24 USER MOD Single : A 243 SER OG : rot -39:sc= 0.276 USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 259 THR OG1 : rot 180:sc= 0 USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 HIS : no HD1:sc= -7.48! C(o=-7.5!,f=-8.3!) USER MOD Single : A 284 HIS : no HD1:sc= -1.12 K(o=-1.1,f=-0.36) USER MOD Single : A 288 TYR OH : rot 180:sc= 0 USER MOD Single : A 303 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 307 GLN : amide:sc=-0.00129 X(o=-0.0013,f=-0.03) USER MOD Single : A 308 HIS : no HE2:sc= -0.9! C(o=-0.9!,f=-4.1!) USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 320 SER OG : rot 180:sc= 0.0306 USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 212 -5.875 25.842 3.052 1.00 0.00 N ATOM 2 CA GLY A 212 -7.306 25.934 2.826 1.00 0.00 C ATOM 3 C GLY A 212 -7.658 25.986 1.353 1.00 0.00 C ATOM 4 O GLY A 212 -8.538 26.744 0.944 1.00 0.00 O ATOM 0 HA2 GLY A 212 -7.799 25.077 3.284 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -7.692 26.825 3.320 1.00 0.00 H new ATOM 8 N SER A 213 -6.970 25.178 0.553 1.00 0.00 N ATOM 9 CA SER A 213 -7.211 25.139 -0.885 1.00 0.00 C ATOM 10 C SER A 213 -7.969 23.873 -1.274 1.00 0.00 C ATOM 11 O SER A 213 -8.909 23.918 -2.068 1.00 0.00 O ATOM 12 CB SER A 213 -5.887 25.209 -1.648 1.00 0.00 C ATOM 13 OG SER A 213 -6.082 25.697 -2.964 1.00 0.00 O ATOM 0 H SER A 213 -6.241 24.542 0.876 1.00 0.00 H new ATOM 0 HA SER A 213 -7.820 26.003 -1.150 1.00 0.00 H new ATOM 0 HB2 SER A 213 -5.191 25.857 -1.116 1.00 0.00 H new ATOM 0 HB3 SER A 213 -5.434 24.219 -1.687 1.00 0.00 H new ATOM 0 HG SER A 213 -5.221 25.734 -3.430 1.00 0.00 H new ATOM 19 N SER A 214 -7.552 22.744 -0.709 1.00 0.00 N ATOM 20 CA SER A 214 -8.188 21.464 -0.999 1.00 0.00 C ATOM 21 C SER A 214 -9.643 21.464 -0.541 1.00 0.00 C ATOM 22 O SER A 214 -10.516 20.911 -1.208 1.00 0.00 O ATOM 23 CB SER A 214 -7.427 20.326 -0.317 1.00 0.00 C ATOM 24 OG SER A 214 -6.352 19.876 -1.123 1.00 0.00 O ATOM 0 H SER A 214 -6.777 22.690 -0.048 1.00 0.00 H new ATOM 0 HA SER A 214 -8.165 21.311 -2.078 1.00 0.00 H new ATOM 0 HB2 SER A 214 -7.046 20.665 0.646 1.00 0.00 H new ATOM 0 HB3 SER A 214 -8.107 19.498 -0.117 1.00 0.00 H new ATOM 0 HG SER A 214 -5.881 19.150 -0.664 1.00 0.00 H new ATOM 30 N GLY A 215 -9.896 22.090 0.605 1.00 0.00 N ATOM 31 CA GLY A 215 -11.246 22.151 1.135 1.00 0.00 C ATOM 32 C GLY A 215 -12.278 22.431 0.060 1.00 0.00 C ATOM 33 O GLY A 215 -13.362 21.847 0.064 1.00 0.00 O ATOM 0 H GLY A 215 -9.190 22.556 1.175 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -11.484 21.207 1.626 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -11.299 22.929 1.897 1.00 0.00 H new ATOM 37 N SER A 216 -11.943 23.328 -0.861 1.00 0.00 N ATOM 38 CA SER A 216 -12.851 23.688 -1.944 1.00 0.00 C ATOM 39 C SER A 216 -13.555 22.453 -2.496 1.00 0.00 C ATOM 40 O SER A 216 -14.771 22.452 -2.690 1.00 0.00 O ATOM 41 CB SER A 216 -12.087 24.398 -3.063 1.00 0.00 C ATOM 42 OG SER A 216 -12.968 25.137 -3.892 1.00 0.00 O ATOM 0 H SER A 216 -11.049 23.819 -0.879 1.00 0.00 H new ATOM 0 HA SER A 216 -13.605 24.365 -1.543 1.00 0.00 H new ATOM 0 HB2 SER A 216 -11.342 25.066 -2.632 1.00 0.00 H new ATOM 0 HB3 SER A 216 -11.548 23.664 -3.662 1.00 0.00 H new ATOM 0 HG SER A 216 -12.456 25.583 -4.598 1.00 0.00 H new ATOM 48 N SER A 217 -12.782 21.401 -2.748 1.00 0.00 N ATOM 49 CA SER A 217 -13.329 20.160 -3.282 1.00 0.00 C ATOM 50 C SER A 217 -14.058 19.376 -2.195 1.00 0.00 C ATOM 51 O SER A 217 -15.240 19.059 -2.329 1.00 0.00 O ATOM 52 CB SER A 217 -12.213 19.303 -3.883 1.00 0.00 C ATOM 53 OG SER A 217 -11.172 19.090 -2.945 1.00 0.00 O ATOM 0 H SER A 217 -11.774 21.384 -2.591 1.00 0.00 H new ATOM 0 HA SER A 217 -14.044 20.414 -4.065 1.00 0.00 H new ATOM 0 HB2 SER A 217 -12.619 18.344 -4.204 1.00 0.00 H new ATOM 0 HB3 SER A 217 -11.812 19.792 -4.771 1.00 0.00 H new ATOM 0 HG SER A 217 -10.812 19.954 -2.654 1.00 0.00 H new ATOM 59 N GLY A 218 -13.344 19.066 -1.117 1.00 0.00 N ATOM 60 CA GLY A 218 -13.939 18.322 -0.022 1.00 0.00 C ATOM 61 C GLY A 218 -12.974 17.329 0.595 1.00 0.00 C ATOM 62 O GLY A 218 -12.832 17.269 1.816 1.00 0.00 O ATOM 0 H GLY A 218 -12.364 19.317 -0.982 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -14.278 19.019 0.745 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -14.820 17.792 -0.383 1.00 0.00 H new ATOM 66 N ARG A 219 -12.311 16.546 -0.250 1.00 0.00 N ATOM 67 CA ARG A 219 -11.357 15.549 0.220 1.00 0.00 C ATOM 68 C ARG A 219 -10.176 15.432 -0.739 1.00 0.00 C ATOM 69 O ARG A 219 -10.233 15.910 -1.872 1.00 0.00 O ATOM 70 CB ARG A 219 -12.042 14.189 0.370 1.00 0.00 C ATOM 71 CG ARG A 219 -13.175 14.186 1.383 1.00 0.00 C ATOM 72 CD ARG A 219 -13.504 12.776 1.848 1.00 0.00 C ATOM 73 NE ARG A 219 -12.726 12.393 3.023 1.00 0.00 N ATOM 74 CZ ARG A 219 -13.083 12.686 4.268 1.00 0.00 C ATOM 75 NH1 ARG A 219 -14.199 13.362 4.500 1.00 0.00 N ATOM 76 NH2 ARG A 219 -12.322 12.302 5.286 1.00 0.00 N ATOM 0 H ARG A 219 -12.417 16.583 -1.264 1.00 0.00 H new ATOM 0 HA ARG A 219 -10.983 15.870 1.192 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -12.432 13.879 -0.600 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -11.299 13.448 0.666 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -12.898 14.798 2.242 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -14.061 14.640 0.940 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -14.567 12.709 2.079 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -13.309 12.072 1.039 1.00 0.00 H new ATOM 0 HE ARG A 219 -11.861 11.872 2.880 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -14.787 13.659 3.721 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -14.470 13.585 5.458 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -11.462 11.781 5.112 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -12.597 12.528 6.242 1.00 0.00 H new ATOM 90 N SER A 220 -9.106 14.794 -0.276 1.00 0.00 N ATOM 91 CA SER A 220 -7.909 14.619 -1.091 1.00 0.00 C ATOM 92 C SER A 220 -8.198 13.730 -2.296 1.00 0.00 C ATOM 93 O SER A 220 -8.942 12.754 -2.199 1.00 0.00 O ATOM 94 CB SER A 220 -6.781 14.012 -0.254 1.00 0.00 C ATOM 95 OG SER A 220 -6.508 14.807 0.887 1.00 0.00 O ATOM 0 H SER A 220 -9.043 14.390 0.658 1.00 0.00 H new ATOM 0 HA SER A 220 -7.598 15.600 -1.451 1.00 0.00 H new ATOM 0 HB2 SER A 220 -7.057 13.005 0.058 1.00 0.00 H new ATOM 0 HB3 SER A 220 -5.881 13.922 -0.862 1.00 0.00 H new ATOM 0 HG SER A 220 -7.106 14.546 1.618 1.00 0.00 H new ATOM 101 N LYS A 221 -7.603 14.075 -3.433 1.00 0.00 N ATOM 102 CA LYS A 221 -7.794 13.309 -4.660 1.00 0.00 C ATOM 103 C LYS A 221 -6.512 12.582 -5.052 1.00 0.00 C ATOM 104 O LYS A 221 -6.517 11.724 -5.936 1.00 0.00 O ATOM 105 CB LYS A 221 -8.238 14.231 -5.797 1.00 0.00 C ATOM 106 CG LYS A 221 -9.723 14.549 -5.778 1.00 0.00 C ATOM 107 CD LYS A 221 -10.032 15.717 -4.856 1.00 0.00 C ATOM 108 CE LYS A 221 -11.466 15.666 -4.353 1.00 0.00 C ATOM 109 NZ LYS A 221 -11.726 14.446 -3.539 1.00 0.00 N ATOM 0 H LYS A 221 -6.984 14.880 -3.531 1.00 0.00 H new ATOM 0 HA LYS A 221 -8.571 12.567 -4.478 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -7.675 15.162 -5.739 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -7.987 13.765 -6.750 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -10.059 14.783 -6.788 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -10.280 13.670 -5.453 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -9.347 15.703 -4.008 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -9.864 16.655 -5.386 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -11.672 16.553 -3.754 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -12.149 15.689 -5.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -12.614 14.564 -3.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -11.804 13.620 -4.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -10.942 14.300 -2.871 1.00 0.00 H new ATOM 123 N THR A 222 -5.413 12.928 -4.388 1.00 0.00 N ATOM 124 CA THR A 222 -4.124 12.308 -4.667 1.00 0.00 C ATOM 125 C THR A 222 -3.757 11.294 -3.590 1.00 0.00 C ATOM 126 O THR A 222 -3.065 10.312 -3.858 1.00 0.00 O ATOM 127 CB THR A 222 -3.004 13.361 -4.768 1.00 0.00 C ATOM 128 OG1 THR A 222 -2.943 14.129 -3.561 1.00 0.00 O ATOM 129 CG2 THR A 222 -3.238 14.288 -5.952 1.00 0.00 C ATOM 0 H THR A 222 -5.390 13.635 -3.653 1.00 0.00 H new ATOM 0 HA THR A 222 -4.220 11.797 -5.625 1.00 0.00 H new ATOM 0 HB THR A 222 -2.058 12.840 -4.915 1.00 0.00 H new ATOM 0 HG1 THR A 222 -2.227 14.795 -3.633 1.00 0.00 H new ATOM 0 HG21 THR A 222 -2.435 15.023 -6.003 1.00 0.00 H new ATOM 0 HG22 THR A 222 -3.255 13.705 -6.873 1.00 0.00 H new ATOM 0 HG23 THR A 222 -4.192 14.801 -5.829 1.00 0.00 H new ATOM 137 N VAL A 223 -4.225 11.538 -2.370 1.00 0.00 N ATOM 138 CA VAL A 223 -3.947 10.645 -1.252 1.00 0.00 C ATOM 139 C VAL A 223 -5.139 9.740 -0.962 1.00 0.00 C ATOM 140 O VAL A 223 -6.252 10.216 -0.736 1.00 0.00 O ATOM 141 CB VAL A 223 -3.593 11.434 0.023 1.00 0.00 C ATOM 142 CG1 VAL A 223 -3.305 10.485 1.176 1.00 0.00 C ATOM 143 CG2 VAL A 223 -2.408 12.353 -0.231 1.00 0.00 C ATOM 0 H VAL A 223 -4.799 12.347 -2.131 1.00 0.00 H new ATOM 0 HA VAL A 223 -3.092 10.034 -1.541 1.00 0.00 H new ATOM 0 HB VAL A 223 -4.449 12.050 0.297 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -3.057 11.061 2.068 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -4.185 9.873 1.372 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -2.466 9.840 0.915 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -2.172 12.903 0.680 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -1.545 11.759 -0.531 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -2.657 13.057 -1.025 1.00 0.00 H new ATOM 153 N ILE A 224 -4.898 8.433 -0.970 1.00 0.00 N ATOM 154 CA ILE A 224 -5.952 7.462 -0.706 1.00 0.00 C ATOM 155 C ILE A 224 -5.537 6.483 0.387 1.00 0.00 C ATOM 156 O ILE A 224 -4.366 6.116 0.494 1.00 0.00 O ATOM 157 CB ILE A 224 -6.319 6.671 -1.975 1.00 0.00 C ATOM 158 CG1 ILE A 224 -6.688 7.628 -3.110 1.00 0.00 C ATOM 159 CG2 ILE A 224 -7.467 5.713 -1.689 1.00 0.00 C ATOM 160 CD1 ILE A 224 -6.444 7.053 -4.488 1.00 0.00 C ATOM 0 H ILE A 224 -3.983 8.023 -1.156 1.00 0.00 H new ATOM 0 HA ILE A 224 -6.824 8.026 -0.374 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.452 6.087 -2.284 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -7.740 7.898 -3.019 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -6.112 8.547 -3.001 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -7.715 5.161 -2.596 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -7.171 5.013 -0.908 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -8.339 6.278 -1.358 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -6.728 7.786 -5.243 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -5.388 6.809 -4.598 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -7.041 6.150 -4.616 1.00 0.00 H new ATOM 172 N LEU A 225 -6.503 6.062 1.196 1.00 0.00 N ATOM 173 CA LEU A 225 -6.238 5.123 2.280 1.00 0.00 C ATOM 174 C LEU A 225 -6.760 3.732 1.935 1.00 0.00 C ATOM 175 O LEU A 225 -7.613 3.577 1.063 1.00 0.00 O ATOM 176 CB LEU A 225 -6.885 5.616 3.576 1.00 0.00 C ATOM 177 CG LEU A 225 -6.340 6.928 4.142 1.00 0.00 C ATOM 178 CD1 LEU A 225 -7.118 8.111 3.586 1.00 0.00 C ATOM 179 CD2 LEU A 225 -6.396 6.918 5.662 1.00 0.00 C ATOM 0 H LEU A 225 -7.477 6.356 1.122 1.00 0.00 H new ATOM 0 HA LEU A 225 -5.159 5.061 2.420 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -7.954 5.735 3.402 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -6.770 4.841 4.334 1.00 0.00 H new ATOM 0 HG LEU A 225 -5.298 7.028 3.838 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -6.717 9.037 3.999 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -7.026 8.129 2.500 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -8.169 8.017 3.860 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -6.004 7.860 6.047 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -7.429 6.795 5.987 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -5.795 6.092 6.043 1.00 0.00 H new ATOM 191 N ALA A 226 -6.241 2.723 2.628 1.00 0.00 N ATOM 192 CA ALA A 226 -6.657 1.345 2.398 1.00 0.00 C ATOM 193 C ALA A 226 -7.048 0.664 3.705 1.00 0.00 C ATOM 194 O ALA A 226 -6.247 0.579 4.637 1.00 0.00 O ATOM 195 CB ALA A 226 -5.547 0.567 1.707 1.00 0.00 C ATOM 0 H ALA A 226 -5.532 2.834 3.353 1.00 0.00 H new ATOM 0 HA ALA A 226 -7.533 1.360 1.750 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -5.871 -0.460 1.541 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -5.317 1.034 0.749 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -4.656 0.569 2.335 1.00 0.00 H new ATOM 201 N LYS A 227 -8.284 0.181 3.769 1.00 0.00 N ATOM 202 CA LYS A 227 -8.782 -0.493 4.961 1.00 0.00 C ATOM 203 C LYS A 227 -8.998 -1.980 4.696 1.00 0.00 C ATOM 204 O LYS A 227 -9.066 -2.411 3.546 1.00 0.00 O ATOM 205 CB LYS A 227 -10.092 0.148 5.426 1.00 0.00 C ATOM 206 CG LYS A 227 -9.922 1.561 5.957 1.00 0.00 C ATOM 207 CD LYS A 227 -11.004 1.912 6.965 1.00 0.00 C ATOM 208 CE LYS A 227 -10.577 3.063 7.863 1.00 0.00 C ATOM 209 NZ LYS A 227 -11.570 3.323 8.941 1.00 0.00 N ATOM 0 H LYS A 227 -8.960 0.244 3.008 1.00 0.00 H new ATOM 0 HA LYS A 227 -8.034 -0.387 5.746 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -10.795 0.164 4.593 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -10.535 -0.473 6.205 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.942 1.660 6.424 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.952 2.268 5.128 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -11.920 2.180 6.439 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -11.232 1.038 7.575 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -9.608 2.836 8.308 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -10.449 3.964 7.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -11.243 4.114 9.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -12.488 3.565 8.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -11.674 2.472 9.530 1.00 0.00 H new ATOM 223 N ASN A 228 -9.107 -2.758 5.768 1.00 0.00 N ATOM 224 CA ASN A 228 -9.316 -4.197 5.650 1.00 0.00 C ATOM 225 C ASN A 228 -8.059 -4.889 5.133 1.00 0.00 C ATOM 226 O ASN A 228 -8.106 -5.634 4.153 1.00 0.00 O ATOM 227 CB ASN A 228 -10.493 -4.487 4.716 1.00 0.00 C ATOM 228 CG ASN A 228 -11.207 -5.777 5.070 1.00 0.00 C ATOM 229 OD1 ASN A 228 -10.744 -6.545 5.912 1.00 0.00 O ATOM 230 ND2 ASN A 228 -12.343 -6.020 4.426 1.00 0.00 N ATOM 0 H ASN A 228 -9.054 -2.417 6.728 1.00 0.00 H new ATOM 0 HA ASN A 228 -9.542 -4.589 6.642 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -11.201 -3.659 4.760 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -10.133 -4.544 3.689 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -12.868 -6.872 4.622 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -12.690 -5.355 3.735 1.00 0.00 H new ATOM 237 N LEU A 229 -6.936 -4.638 5.797 1.00 0.00 N ATOM 238 CA LEU A 229 -5.665 -5.237 5.406 1.00 0.00 C ATOM 239 C LEU A 229 -5.207 -6.263 6.437 1.00 0.00 C ATOM 240 O LEU A 229 -5.276 -6.039 7.645 1.00 0.00 O ATOM 241 CB LEU A 229 -4.599 -4.154 5.238 1.00 0.00 C ATOM 242 CG LEU A 229 -4.763 -3.232 4.029 1.00 0.00 C ATOM 243 CD1 LEU A 229 -3.860 -2.016 4.159 1.00 0.00 C ATOM 244 CD2 LEU A 229 -4.464 -3.985 2.740 1.00 0.00 C ATOM 0 H LEU A 229 -6.880 -4.023 6.609 1.00 0.00 H new ATOM 0 HA LEU A 229 -5.809 -5.747 4.453 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -4.588 -3.540 6.139 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -3.625 -4.639 5.171 1.00 0.00 H new ATOM 0 HG LEU A 229 -5.797 -2.889 3.995 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -3.990 -1.371 3.290 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -4.121 -1.464 5.062 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -2.821 -2.339 4.218 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -4.586 -3.314 1.890 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -3.440 -4.357 2.765 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -5.152 -4.824 2.641 1.00 0.00 H new ATOM 256 N PRO A 230 -4.724 -7.416 5.950 1.00 0.00 N ATOM 257 CA PRO A 230 -4.241 -8.499 6.813 1.00 0.00 C ATOM 258 C PRO A 230 -2.940 -8.140 7.521 1.00 0.00 C ATOM 259 O PRO A 230 -2.080 -7.466 6.955 1.00 0.00 O ATOM 260 CB PRO A 230 -4.017 -9.657 5.837 1.00 0.00 C ATOM 261 CG PRO A 230 -3.776 -9.002 4.521 1.00 0.00 C ATOM 262 CD PRO A 230 -4.612 -7.752 4.521 1.00 0.00 C ATOM 0 HA PRO A 230 -4.945 -8.728 7.613 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -3.166 -10.268 6.137 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -4.885 -10.316 5.798 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -2.720 -8.765 4.391 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -4.059 -9.661 3.700 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -4.136 -6.950 3.956 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -5.590 -7.923 4.071 1.00 0.00 H new ATOM 270 N ALA A 231 -2.802 -8.594 8.762 1.00 0.00 N ATOM 271 CA ALA A 231 -1.603 -8.322 9.547 1.00 0.00 C ATOM 272 C ALA A 231 -0.344 -8.699 8.774 1.00 0.00 C ATOM 273 O ALA A 231 0.757 -8.268 9.113 1.00 0.00 O ATOM 274 CB ALA A 231 -1.657 -9.071 10.870 1.00 0.00 C ATOM 0 H ALA A 231 -3.505 -9.152 9.246 1.00 0.00 H new ATOM 0 HA ALA A 231 -1.566 -7.252 9.750 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -0.756 -8.859 11.445 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -2.532 -8.750 11.435 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -1.722 -10.142 10.679 1.00 0.00 H new ATOM 280 N GLY A 232 -0.514 -9.508 7.732 1.00 0.00 N ATOM 281 CA GLY A 232 0.617 -9.931 6.928 1.00 0.00 C ATOM 282 C GLY A 232 1.108 -8.839 5.998 1.00 0.00 C ATOM 283 O GLY A 232 2.296 -8.769 5.682 1.00 0.00 O ATOM 0 H GLY A 232 -1.416 -9.878 7.431 1.00 0.00 H new ATOM 0 HA2 GLY A 232 1.431 -10.238 7.585 1.00 0.00 H new ATOM 0 HA3 GLY A 232 0.335 -10.805 6.340 1.00 0.00 H new ATOM 287 N THR A 233 0.190 -7.984 5.556 1.00 0.00 N ATOM 288 CA THR A 233 0.535 -6.892 4.655 1.00 0.00 C ATOM 289 C THR A 233 1.726 -6.100 5.181 1.00 0.00 C ATOM 290 O THR A 233 2.000 -6.095 6.381 1.00 0.00 O ATOM 291 CB THR A 233 -0.655 -5.935 4.451 1.00 0.00 C ATOM 292 OG1 THR A 233 -1.864 -6.684 4.288 1.00 0.00 O ATOM 293 CG2 THR A 233 -0.434 -5.047 3.236 1.00 0.00 C ATOM 0 H THR A 233 -0.798 -8.027 5.808 1.00 0.00 H new ATOM 0 HA THR A 233 0.797 -7.343 3.698 1.00 0.00 H new ATOM 0 HB THR A 233 -0.738 -5.301 5.334 1.00 0.00 H new ATOM 0 HG1 THR A 233 -1.841 -7.160 3.431 1.00 0.00 H new ATOM 0 HG21 THR A 233 -1.287 -4.380 3.113 1.00 0.00 H new ATOM 0 HG22 THR A 233 0.471 -4.456 3.377 1.00 0.00 H new ATOM 0 HG23 THR A 233 -0.327 -5.668 2.346 1.00 0.00 H new ATOM 301 N LEU A 234 2.431 -5.430 4.275 1.00 0.00 N ATOM 302 CA LEU A 234 3.594 -4.632 4.649 1.00 0.00 C ATOM 303 C LEU A 234 3.657 -3.346 3.831 1.00 0.00 C ATOM 304 O LEU A 234 3.183 -3.296 2.697 1.00 0.00 O ATOM 305 CB LEU A 234 4.877 -5.440 4.449 1.00 0.00 C ATOM 306 CG LEU A 234 5.067 -6.639 5.379 1.00 0.00 C ATOM 307 CD1 LEU A 234 6.240 -7.491 4.919 1.00 0.00 C ATOM 308 CD2 LEU A 234 5.273 -6.174 6.813 1.00 0.00 C ATOM 0 H LEU A 234 2.218 -5.424 3.278 1.00 0.00 H new ATOM 0 HA LEU A 234 3.499 -4.367 5.702 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.901 -5.797 3.419 1.00 0.00 H new ATOM 0 HB3 LEU A 234 5.728 -4.770 4.574 1.00 0.00 H new ATOM 0 HG LEU A 234 4.165 -7.250 5.342 1.00 0.00 H new ATOM 0 HD11 LEU A 234 6.360 -8.339 5.593 1.00 0.00 H new ATOM 0 HD12 LEU A 234 6.052 -7.854 3.909 1.00 0.00 H new ATOM 0 HD13 LEU A 234 7.150 -6.891 4.926 1.00 0.00 H new ATOM 0 HD21 LEU A 234 5.406 -7.040 7.461 1.00 0.00 H new ATOM 0 HD22 LEU A 234 6.159 -5.541 6.867 1.00 0.00 H new ATOM 0 HD23 LEU A 234 4.402 -5.607 7.140 1.00 0.00 H new ATOM 320 N ALA A 235 4.247 -2.308 4.415 1.00 0.00 N ATOM 321 CA ALA A 235 4.377 -1.023 3.739 1.00 0.00 C ATOM 322 C ALA A 235 4.856 -1.204 2.303 1.00 0.00 C ATOM 323 O ALA A 235 4.182 -0.797 1.357 1.00 0.00 O ATOM 324 CB ALA A 235 5.329 -0.117 4.506 1.00 0.00 C ATOM 0 H ALA A 235 4.643 -2.332 5.355 1.00 0.00 H new ATOM 0 HA ALA A 235 3.393 -0.555 3.709 1.00 0.00 H new ATOM 0 HB1 ALA A 235 5.417 0.839 3.990 1.00 0.00 H new ATOM 0 HB2 ALA A 235 4.943 0.048 5.512 1.00 0.00 H new ATOM 0 HB3 ALA A 235 6.310 -0.588 4.566 1.00 0.00 H new ATOM 330 N ALA A 236 6.025 -1.816 2.147 1.00 0.00 N ATOM 331 CA ALA A 236 6.594 -2.052 0.826 1.00 0.00 C ATOM 332 C ALA A 236 5.577 -2.708 -0.101 1.00 0.00 C ATOM 333 O ALA A 236 5.305 -2.208 -1.191 1.00 0.00 O ATOM 334 CB ALA A 236 7.844 -2.913 0.936 1.00 0.00 C ATOM 0 H ALA A 236 6.597 -2.158 2.920 1.00 0.00 H new ATOM 0 HA ALA A 236 6.867 -1.088 0.398 1.00 0.00 H new ATOM 0 HB1 ALA A 236 8.258 -3.081 -0.058 1.00 0.00 H new ATOM 0 HB2 ALA A 236 8.583 -2.405 1.556 1.00 0.00 H new ATOM 0 HB3 ALA A 236 7.587 -3.871 1.389 1.00 0.00 H new ATOM 340 N GLU A 237 5.019 -3.831 0.341 1.00 0.00 N ATOM 341 CA GLU A 237 4.033 -4.556 -0.451 1.00 0.00 C ATOM 342 C GLU A 237 3.008 -3.599 -1.054 1.00 0.00 C ATOM 343 O GLU A 237 2.756 -3.621 -2.259 1.00 0.00 O ATOM 344 CB GLU A 237 3.323 -5.603 0.410 1.00 0.00 C ATOM 345 CG GLU A 237 4.191 -6.805 0.745 1.00 0.00 C ATOM 346 CD GLU A 237 5.664 -6.455 0.831 1.00 0.00 C ATOM 347 OE1 GLU A 237 6.229 -6.015 -0.193 1.00 0.00 O ATOM 348 OE2 GLU A 237 6.252 -6.622 1.920 1.00 0.00 O ATOM 0 H GLU A 237 5.233 -4.258 1.242 1.00 0.00 H new ATOM 0 HA GLU A 237 4.558 -5.059 -1.263 1.00 0.00 H new ATOM 0 HB2 GLU A 237 2.992 -5.135 1.337 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.429 -5.945 -0.112 1.00 0.00 H new ATOM 0 HG2 GLU A 237 3.866 -7.230 1.695 1.00 0.00 H new ATOM 0 HG3 GLU A 237 4.048 -7.575 -0.014 1.00 0.00 H new ATOM 355 N ILE A 238 2.421 -2.760 -0.206 1.00 0.00 N ATOM 356 CA ILE A 238 1.425 -1.795 -0.654 1.00 0.00 C ATOM 357 C ILE A 238 2.016 -0.830 -1.677 1.00 0.00 C ATOM 358 O ILE A 238 1.478 -0.667 -2.772 1.00 0.00 O ATOM 359 CB ILE A 238 0.853 -0.988 0.526 1.00 0.00 C ATOM 360 CG1 ILE A 238 0.049 -1.900 1.454 1.00 0.00 C ATOM 361 CG2 ILE A 238 -0.012 0.155 0.016 1.00 0.00 C ATOM 362 CD1 ILE A 238 -1.201 -2.463 0.814 1.00 0.00 C ATOM 0 H ILE A 238 2.618 -2.730 0.794 1.00 0.00 H new ATOM 0 HA ILE A 238 0.620 -2.364 -1.118 1.00 0.00 H new ATOM 0 HB ILE A 238 1.682 -0.565 1.093 1.00 0.00 H new ATOM 0 HG12 ILE A 238 0.684 -2.724 1.779 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -0.230 -1.341 2.347 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -0.409 0.716 0.862 1.00 0.00 H new ATOM 0 HG22 ILE A 238 0.589 0.816 -0.608 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -0.837 -0.247 -0.572 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -1.721 -3.100 1.530 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -1.856 -1.645 0.514 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -0.928 -3.050 -0.063 1.00 0.00 H new ATOM 374 N GLN A 239 3.125 -0.196 -1.312 1.00 0.00 N ATOM 375 CA GLN A 239 3.789 0.752 -2.199 1.00 0.00 C ATOM 376 C GLN A 239 3.882 0.198 -3.617 1.00 0.00 C ATOM 377 O GLN A 239 3.377 0.802 -4.563 1.00 0.00 O ATOM 378 CB GLN A 239 5.189 1.079 -1.675 1.00 0.00 C ATOM 379 CG GLN A 239 5.966 2.032 -2.568 1.00 0.00 C ATOM 380 CD GLN A 239 7.408 2.197 -2.131 1.00 0.00 C ATOM 381 OE1 GLN A 239 8.319 1.622 -2.728 1.00 0.00 O ATOM 382 NE2 GLN A 239 7.623 2.985 -1.084 1.00 0.00 N ATOM 0 H GLN A 239 3.583 -0.321 -0.409 1.00 0.00 H new ATOM 0 HA GLN A 239 3.194 1.665 -2.223 1.00 0.00 H new ATOM 0 HB2 GLN A 239 5.103 1.516 -0.680 1.00 0.00 H new ATOM 0 HB3 GLN A 239 5.753 0.153 -1.568 1.00 0.00 H new ATOM 0 HG2 GLN A 239 5.941 1.664 -3.594 1.00 0.00 H new ATOM 0 HG3 GLN A 239 5.476 3.006 -2.567 1.00 0.00 H new ATOM 0 HE21 GLN A 239 6.838 3.442 -0.620 1.00 0.00 H new ATOM 0 HE22 GLN A 239 8.573 3.134 -0.744 1.00 0.00 H new ATOM 391 N GLU A 240 4.530 -0.955 -3.756 1.00 0.00 N ATOM 392 CA GLU A 240 4.688 -1.589 -5.059 1.00 0.00 C ATOM 393 C GLU A 240 3.330 -1.884 -5.690 1.00 0.00 C ATOM 394 O GLU A 240 3.007 -1.374 -6.764 1.00 0.00 O ATOM 395 CB GLU A 240 5.493 -2.883 -4.927 1.00 0.00 C ATOM 396 CG GLU A 240 6.097 -3.361 -6.237 1.00 0.00 C ATOM 397 CD GLU A 240 5.048 -3.844 -7.220 1.00 0.00 C ATOM 398 OE1 GLU A 240 4.039 -4.427 -6.771 1.00 0.00 O ATOM 399 OE2 GLU A 240 5.236 -3.640 -8.437 1.00 0.00 O ATOM 0 H GLU A 240 4.953 -1.468 -2.983 1.00 0.00 H new ATOM 0 HA GLU A 240 5.228 -0.898 -5.707 1.00 0.00 H new ATOM 0 HB2 GLU A 240 6.293 -2.731 -4.202 1.00 0.00 H new ATOM 0 HB3 GLU A 240 4.846 -3.664 -4.529 1.00 0.00 H new ATOM 0 HG2 GLU A 240 6.666 -2.548 -6.689 1.00 0.00 H new ATOM 0 HG3 GLU A 240 6.800 -4.169 -6.035 1.00 0.00 H new ATOM 406 N THR A 241 2.538 -2.711 -5.015 1.00 0.00 N ATOM 407 CA THR A 241 1.216 -3.076 -5.508 1.00 0.00 C ATOM 408 C THR A 241 0.563 -1.911 -6.244 1.00 0.00 C ATOM 409 O THR A 241 -0.019 -2.088 -7.315 1.00 0.00 O ATOM 410 CB THR A 241 0.292 -3.526 -4.361 1.00 0.00 C ATOM 411 OG1 THR A 241 0.829 -4.693 -3.729 1.00 0.00 O ATOM 412 CG2 THR A 241 -1.108 -3.820 -4.877 1.00 0.00 C ATOM 0 H THR A 241 2.789 -3.141 -4.125 1.00 0.00 H new ATOM 0 HA THR A 241 1.355 -3.907 -6.199 1.00 0.00 H new ATOM 0 HB THR A 241 0.230 -2.716 -3.634 1.00 0.00 H new ATOM 0 HG1 THR A 241 1.396 -4.425 -2.976 1.00 0.00 H new ATOM 0 HG21 THR A 241 -1.742 -4.136 -4.049 1.00 0.00 H new ATOM 0 HG22 THR A 241 -1.525 -2.921 -5.331 1.00 0.00 H new ATOM 0 HG23 THR A 241 -1.062 -4.614 -5.622 1.00 0.00 H new ATOM 420 N PHE A 242 0.663 -0.720 -5.664 1.00 0.00 N ATOM 421 CA PHE A 242 0.082 0.475 -6.265 1.00 0.00 C ATOM 422 C PHE A 242 0.989 1.029 -7.360 1.00 0.00 C ATOM 423 O PHE A 242 0.521 1.423 -8.428 1.00 0.00 O ATOM 424 CB PHE A 242 -0.159 1.543 -5.197 1.00 0.00 C ATOM 425 CG PHE A 242 -1.389 1.298 -4.371 1.00 0.00 C ATOM 426 CD1 PHE A 242 -1.597 0.071 -3.761 1.00 0.00 C ATOM 427 CD2 PHE A 242 -2.338 2.294 -4.204 1.00 0.00 C ATOM 428 CE1 PHE A 242 -2.728 -0.158 -3.000 1.00 0.00 C ATOM 429 CE2 PHE A 242 -3.470 2.071 -3.443 1.00 0.00 C ATOM 430 CZ PHE A 242 -3.666 0.843 -2.841 1.00 0.00 C ATOM 0 H PHE A 242 1.141 -0.556 -4.778 1.00 0.00 H new ATOM 0 HA PHE A 242 -0.872 0.199 -6.714 1.00 0.00 H new ATOM 0 HB2 PHE A 242 0.708 1.589 -4.538 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -0.244 2.516 -5.680 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -0.867 -0.716 -3.882 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -2.191 3.255 -4.674 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -2.878 -1.119 -2.530 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -4.201 2.856 -3.319 1.00 0.00 H new ATOM 0 HZ PHE A 242 -4.551 0.666 -2.247 1.00 0.00 H new ATOM 440 N SER A 243 2.289 1.058 -7.085 1.00 0.00 N ATOM 441 CA SER A 243 3.262 1.568 -8.044 1.00 0.00 C ATOM 442 C SER A 243 3.092 0.893 -9.401 1.00 0.00 C ATOM 443 O SER A 243 3.554 1.403 -10.422 1.00 0.00 O ATOM 444 CB SER A 243 4.684 1.346 -7.526 1.00 0.00 C ATOM 445 OG SER A 243 5.106 0.012 -7.749 1.00 0.00 O ATOM 0 H SER A 243 2.693 0.734 -6.206 1.00 0.00 H new ATOM 0 HA SER A 243 3.090 2.637 -8.166 1.00 0.00 H new ATOM 0 HB2 SER A 243 5.367 2.035 -8.023 1.00 0.00 H new ATOM 0 HB3 SER A 243 4.725 1.570 -6.460 1.00 0.00 H new ATOM 0 HG SER A 243 4.360 -0.600 -7.577 1.00 0.00 H new ATOM 451 N ARG A 244 2.426 -0.257 -9.404 1.00 0.00 N ATOM 452 CA ARG A 244 2.196 -1.004 -10.635 1.00 0.00 C ATOM 453 C ARG A 244 1.422 -0.161 -11.645 1.00 0.00 C ATOM 454 O ARG A 244 1.674 -0.228 -12.849 1.00 0.00 O ATOM 455 CB ARG A 244 1.430 -2.294 -10.339 1.00 0.00 C ATOM 456 CG ARG A 244 2.158 -3.229 -9.387 1.00 0.00 C ATOM 457 CD ARG A 244 1.669 -4.662 -9.531 1.00 0.00 C ATOM 458 NE ARG A 244 2.092 -5.260 -10.794 1.00 0.00 N ATOM 459 CZ ARG A 244 3.314 -5.736 -11.010 1.00 0.00 C ATOM 460 NH1 ARG A 244 4.227 -5.684 -10.051 1.00 0.00 N ATOM 461 NH2 ARG A 244 3.623 -6.266 -12.186 1.00 0.00 N ATOM 0 H ARG A 244 2.036 -0.692 -8.568 1.00 0.00 H new ATOM 0 HA ARG A 244 3.166 -1.256 -11.064 1.00 0.00 H new ATOM 0 HB2 ARG A 244 0.459 -2.041 -9.914 1.00 0.00 H new ATOM 0 HB3 ARG A 244 1.241 -2.818 -11.276 1.00 0.00 H new ATOM 0 HG2 ARG A 244 3.229 -3.188 -9.583 1.00 0.00 H new ATOM 0 HG3 ARG A 244 2.008 -2.894 -8.361 1.00 0.00 H new ATOM 0 HD2 ARG A 244 2.048 -5.260 -8.702 1.00 0.00 H new ATOM 0 HD3 ARG A 244 0.581 -4.682 -9.467 1.00 0.00 H new ATOM 0 HE ARG A 244 1.412 -5.316 -11.552 1.00 0.00 H new ATOM 0 HH11 ARG A 244 3.993 -5.278 -9.145 1.00 0.00 H new ATOM 0 HH12 ARG A 244 5.164 -6.050 -10.219 1.00 0.00 H new ATOM 0 HH21 ARG A 244 2.922 -6.309 -12.926 1.00 0.00 H new ATOM 0 HH22 ARG A 244 4.561 -6.631 -12.350 1.00 0.00 H new ATOM 475 N PHE A 245 0.479 0.632 -11.148 1.00 0.00 N ATOM 476 CA PHE A 245 -0.333 1.486 -12.006 1.00 0.00 C ATOM 477 C PHE A 245 0.430 2.750 -12.394 1.00 0.00 C ATOM 478 O PHE A 245 0.424 3.161 -13.553 1.00 0.00 O ATOM 479 CB PHE A 245 -1.638 1.861 -11.301 1.00 0.00 C ATOM 480 CG PHE A 245 -2.594 0.712 -11.159 1.00 0.00 C ATOM 481 CD1 PHE A 245 -2.374 -0.277 -10.214 1.00 0.00 C ATOM 482 CD2 PHE A 245 -3.713 0.621 -11.971 1.00 0.00 C ATOM 483 CE1 PHE A 245 -3.252 -1.336 -10.083 1.00 0.00 C ATOM 484 CE2 PHE A 245 -4.595 -0.436 -11.844 1.00 0.00 C ATOM 485 CZ PHE A 245 -4.365 -1.415 -10.897 1.00 0.00 C ATOM 0 H PHE A 245 0.258 0.701 -10.155 1.00 0.00 H new ATOM 0 HA PHE A 245 -0.566 0.930 -12.914 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -1.407 2.255 -10.311 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -2.125 2.662 -11.857 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -1.507 -0.220 -9.573 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -3.898 1.385 -12.712 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -3.068 -2.102 -9.344 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -5.463 -0.496 -12.484 1.00 0.00 H new ATOM 0 HZ PHE A 245 -5.054 -2.240 -10.793 1.00 0.00 H new ATOM 495 N GLY A 246 1.086 3.362 -11.413 1.00 0.00 N ATOM 496 CA GLY A 246 1.844 4.573 -11.670 1.00 0.00 C ATOM 497 C GLY A 246 2.765 4.935 -10.522 1.00 0.00 C ATOM 498 O GLY A 246 2.656 4.378 -9.429 1.00 0.00 O ATOM 0 H GLY A 246 1.106 3.041 -10.445 1.00 0.00 H new ATOM 0 HA2 GLY A 246 2.433 4.443 -12.578 1.00 0.00 H new ATOM 0 HA3 GLY A 246 1.155 5.397 -11.853 1.00 0.00 H new ATOM 502 N SER A 247 3.677 5.870 -10.769 1.00 0.00 N ATOM 503 CA SER A 247 4.625 6.302 -9.748 1.00 0.00 C ATOM 504 C SER A 247 3.895 6.804 -8.506 1.00 0.00 C ATOM 505 O SER A 247 2.807 7.374 -8.599 1.00 0.00 O ATOM 506 CB SER A 247 5.534 7.403 -10.299 1.00 0.00 C ATOM 507 OG SER A 247 6.435 6.886 -11.262 1.00 0.00 O ATOM 0 H SER A 247 3.780 6.343 -11.667 1.00 0.00 H new ATOM 0 HA SER A 247 5.235 5.443 -9.467 1.00 0.00 H new ATOM 0 HB2 SER A 247 4.927 8.189 -10.749 1.00 0.00 H new ATOM 0 HB3 SER A 247 6.093 7.860 -9.482 1.00 0.00 H new ATOM 0 HG SER A 247 7.003 7.609 -11.600 1.00 0.00 H new ATOM 513 N LEU A 248 4.501 6.587 -7.344 1.00 0.00 N ATOM 514 CA LEU A 248 3.910 7.016 -6.081 1.00 0.00 C ATOM 515 C LEU A 248 4.776 8.075 -5.407 1.00 0.00 C ATOM 516 O LEU A 248 5.963 8.204 -5.706 1.00 0.00 O ATOM 517 CB LEU A 248 3.728 5.819 -5.147 1.00 0.00 C ATOM 518 CG LEU A 248 2.655 4.808 -5.552 1.00 0.00 C ATOM 519 CD1 LEU A 248 2.805 3.521 -4.756 1.00 0.00 C ATOM 520 CD2 LEU A 248 1.266 5.399 -5.357 1.00 0.00 C ATOM 0 H LEU A 248 5.401 6.117 -7.250 1.00 0.00 H new ATOM 0 HA LEU A 248 2.935 7.453 -6.295 1.00 0.00 H new ATOM 0 HB2 LEU A 248 4.681 5.296 -5.070 1.00 0.00 H new ATOM 0 HB3 LEU A 248 3.489 6.193 -4.152 1.00 0.00 H new ATOM 0 HG LEU A 248 2.784 4.574 -6.609 1.00 0.00 H new ATOM 0 HD11 LEU A 248 2.032 2.814 -5.058 1.00 0.00 H new ATOM 0 HD12 LEU A 248 3.787 3.088 -4.946 1.00 0.00 H new ATOM 0 HD13 LEU A 248 2.703 3.737 -3.692 1.00 0.00 H new ATOM 0 HD21 LEU A 248 0.514 4.666 -5.650 1.00 0.00 H new ATOM 0 HD22 LEU A 248 1.127 5.662 -4.309 1.00 0.00 H new ATOM 0 HD23 LEU A 248 1.161 6.292 -5.973 1.00 0.00 H new ATOM 532 N GLY A 249 4.175 8.830 -4.492 1.00 0.00 N ATOM 533 CA GLY A 249 4.907 9.867 -3.788 1.00 0.00 C ATOM 534 C GLY A 249 5.290 9.451 -2.382 1.00 0.00 C ATOM 535 O GLY A 249 6.467 9.239 -2.089 1.00 0.00 O ATOM 0 H GLY A 249 3.194 8.742 -4.226 1.00 0.00 H new ATOM 0 HA2 GLY A 249 5.808 10.116 -4.348 1.00 0.00 H new ATOM 0 HA3 GLY A 249 4.299 10.771 -3.744 1.00 0.00 H new ATOM 539 N ARG A 250 4.296 9.337 -1.508 1.00 0.00 N ATOM 540 CA ARG A 250 4.535 8.948 -0.124 1.00 0.00 C ATOM 541 C ARG A 250 3.797 7.655 0.213 1.00 0.00 C ATOM 542 O ARG A 250 2.834 7.285 -0.458 1.00 0.00 O ATOM 543 CB ARG A 250 4.093 10.063 0.826 1.00 0.00 C ATOM 544 CG ARG A 250 4.741 11.406 0.532 1.00 0.00 C ATOM 545 CD ARG A 250 6.089 11.538 1.224 1.00 0.00 C ATOM 546 NE ARG A 250 7.184 11.056 0.386 1.00 0.00 N ATOM 547 CZ ARG A 250 8.466 11.188 0.705 1.00 0.00 C ATOM 548 NH1 ARG A 250 8.813 11.785 1.837 1.00 0.00 N ATOM 549 NH2 ARG A 250 9.405 10.723 -0.109 1.00 0.00 N ATOM 0 H ARG A 250 3.316 9.509 -1.734 1.00 0.00 H new ATOM 0 HA ARG A 250 5.605 8.778 -0.001 1.00 0.00 H new ATOM 0 HB2 ARG A 250 3.010 10.171 0.767 1.00 0.00 H new ATOM 0 HB3 ARG A 250 4.329 9.772 1.849 1.00 0.00 H new ATOM 0 HG2 ARG A 250 4.871 11.521 -0.544 1.00 0.00 H new ATOM 0 HG3 ARG A 250 4.082 12.209 0.861 1.00 0.00 H new ATOM 0 HD2 ARG A 250 6.263 12.583 1.482 1.00 0.00 H new ATOM 0 HD3 ARG A 250 6.073 10.977 2.158 1.00 0.00 H new ATOM 0 HE ARG A 250 6.951 10.593 -0.492 1.00 0.00 H new ATOM 0 HH11 ARG A 250 8.094 12.144 2.465 1.00 0.00 H new ATOM 0 HH12 ARG A 250 9.799 11.885 2.080 1.00 0.00 H new ATOM 0 HH21 ARG A 250 9.142 10.264 -0.981 1.00 0.00 H new ATOM 0 HH22 ARG A 250 10.390 10.825 0.137 1.00 0.00 H new ATOM 563 N VAL A 251 4.256 6.973 1.258 1.00 0.00 N ATOM 564 CA VAL A 251 3.639 5.723 1.684 1.00 0.00 C ATOM 565 C VAL A 251 3.849 5.487 3.176 1.00 0.00 C ATOM 566 O VAL A 251 4.974 5.281 3.631 1.00 0.00 O ATOM 567 CB VAL A 251 4.205 4.522 0.902 1.00 0.00 C ATOM 568 CG1 VAL A 251 3.645 3.217 1.448 1.00 0.00 C ATOM 569 CG2 VAL A 251 3.901 4.663 -0.582 1.00 0.00 C ATOM 0 H VAL A 251 5.052 7.265 1.824 1.00 0.00 H new ATOM 0 HA VAL A 251 2.572 5.811 1.479 1.00 0.00 H new ATOM 0 HB VAL A 251 5.288 4.505 1.028 1.00 0.00 H new ATOM 0 HG11 VAL A 251 4.056 2.380 0.883 1.00 0.00 H new ATOM 0 HG12 VAL A 251 3.918 3.115 2.498 1.00 0.00 H new ATOM 0 HG13 VAL A 251 2.559 3.220 1.354 1.00 0.00 H new ATOM 0 HG21 VAL A 251 4.308 3.807 -1.120 1.00 0.00 H new ATOM 0 HG22 VAL A 251 2.822 4.705 -0.730 1.00 0.00 H new ATOM 0 HG23 VAL A 251 4.355 5.578 -0.961 1.00 0.00 H new ATOM 579 N LEU A 252 2.758 5.520 3.933 1.00 0.00 N ATOM 580 CA LEU A 252 2.821 5.310 5.376 1.00 0.00 C ATOM 581 C LEU A 252 1.819 4.247 5.815 1.00 0.00 C ATOM 582 O LEU A 252 0.608 4.428 5.685 1.00 0.00 O ATOM 583 CB LEU A 252 2.548 6.621 6.114 1.00 0.00 C ATOM 584 CG LEU A 252 3.386 7.824 5.679 1.00 0.00 C ATOM 585 CD1 LEU A 252 2.787 9.114 6.216 1.00 0.00 C ATOM 586 CD2 LEU A 252 4.826 7.667 6.145 1.00 0.00 C ATOM 0 H LEU A 252 1.819 5.690 3.572 1.00 0.00 H new ATOM 0 HA LEU A 252 3.824 4.963 5.625 1.00 0.00 H new ATOM 0 HB2 LEU A 252 1.495 6.873 5.988 1.00 0.00 H new ATOM 0 HB3 LEU A 252 2.711 6.456 7.179 1.00 0.00 H new ATOM 0 HG LEU A 252 3.381 7.872 4.590 1.00 0.00 H new ATOM 0 HD11 LEU A 252 3.397 9.959 5.896 1.00 0.00 H new ATOM 0 HD12 LEU A 252 1.774 9.232 5.832 1.00 0.00 H new ATOM 0 HD13 LEU A 252 2.761 9.077 7.305 1.00 0.00 H new ATOM 0 HD21 LEU A 252 5.408 8.532 5.827 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.851 7.593 7.232 1.00 0.00 H new ATOM 0 HD23 LEU A 252 5.253 6.763 5.710 1.00 0.00 H new ATOM 598 N LEU A 253 2.332 3.139 6.339 1.00 0.00 N ATOM 599 CA LEU A 253 1.482 2.046 6.801 1.00 0.00 C ATOM 600 C LEU A 253 1.916 1.566 8.182 1.00 0.00 C ATOM 601 O LEU A 253 2.853 0.780 8.327 1.00 0.00 O ATOM 602 CB LEU A 253 1.526 0.884 5.807 1.00 0.00 C ATOM 603 CG LEU A 253 1.092 -0.478 6.348 1.00 0.00 C ATOM 604 CD1 LEU A 253 -0.303 -0.394 6.949 1.00 0.00 C ATOM 605 CD2 LEU A 253 1.138 -1.528 5.247 1.00 0.00 C ATOM 0 H LEU A 253 3.332 2.973 6.455 1.00 0.00 H new ATOM 0 HA LEU A 253 0.460 2.418 6.870 1.00 0.00 H new ATOM 0 HB2 LEU A 253 0.891 1.134 4.958 1.00 0.00 H new ATOM 0 HB3 LEU A 253 2.544 0.795 5.428 1.00 0.00 H new ATOM 0 HG LEU A 253 1.787 -0.774 7.134 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -0.595 -1.373 7.329 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -0.304 0.328 7.766 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -1.011 -0.076 6.183 1.00 0.00 H new ATOM 0 HD21 LEU A 253 0.826 -2.492 5.650 1.00 0.00 H new ATOM 0 HD22 LEU A 253 0.466 -1.238 4.439 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.155 -1.608 4.862 1.00 0.00 H new ATOM 617 N PRO A 254 1.218 2.046 9.222 1.00 0.00 N ATOM 618 CA PRO A 254 1.511 1.677 10.610 1.00 0.00 C ATOM 619 C PRO A 254 1.151 0.226 10.912 1.00 0.00 C ATOM 620 O PRO A 254 0.219 -0.326 10.328 1.00 0.00 O ATOM 621 CB PRO A 254 0.629 2.627 11.423 1.00 0.00 C ATOM 622 CG PRO A 254 -0.494 2.979 10.509 1.00 0.00 C ATOM 623 CD PRO A 254 0.089 2.986 9.123 1.00 0.00 C ATOM 0 HA PRO A 254 2.574 1.760 10.838 1.00 0.00 H new ATOM 0 HB2 PRO A 254 0.264 2.148 12.332 1.00 0.00 H new ATOM 0 HB3 PRO A 254 1.182 3.515 11.730 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -1.304 2.254 10.588 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -0.912 3.953 10.762 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -0.639 2.662 8.379 1.00 0.00 H new ATOM 0 HD3 PRO A 254 0.421 3.983 8.832 1.00 0.00 H new ATOM 631 N GLU A 255 1.895 -0.385 11.829 1.00 0.00 N ATOM 632 CA GLU A 255 1.654 -1.772 12.207 1.00 0.00 C ATOM 633 C GLU A 255 0.445 -1.881 13.132 1.00 0.00 C ATOM 634 O GLU A 255 -0.376 -2.787 12.995 1.00 0.00 O ATOM 635 CB GLU A 255 2.889 -2.360 12.893 1.00 0.00 C ATOM 636 CG GLU A 255 3.219 -1.701 14.222 1.00 0.00 C ATOM 637 CD GLU A 255 4.656 -1.932 14.647 1.00 0.00 C ATOM 638 OE1 GLU A 255 4.965 -3.052 15.105 1.00 0.00 O ATOM 639 OE2 GLU A 255 5.470 -0.994 14.522 1.00 0.00 O ATOM 0 H GLU A 255 2.669 0.059 12.323 1.00 0.00 H new ATOM 0 HA GLU A 255 1.448 -2.338 11.299 1.00 0.00 H new ATOM 0 HB2 GLU A 255 2.731 -3.426 13.055 1.00 0.00 H new ATOM 0 HB3 GLU A 255 3.746 -2.262 12.226 1.00 0.00 H new ATOM 0 HG2 GLU A 255 3.034 -0.629 14.148 1.00 0.00 H new ATOM 0 HG3 GLU A 255 2.550 -2.088 14.991 1.00 0.00 H new ATOM 646 N GLY A 256 0.343 -0.949 14.076 1.00 0.00 N ATOM 647 CA GLY A 256 -0.767 -0.958 15.010 1.00 0.00 C ATOM 648 C GLY A 256 -2.111 -0.871 14.315 1.00 0.00 C ATOM 649 O GLY A 256 -3.108 -1.398 14.807 1.00 0.00 O ATOM 0 H GLY A 256 1.009 -0.189 14.210 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -0.728 -1.870 15.606 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -0.664 -0.121 15.700 1.00 0.00 H new ATOM 653 N GLY A 257 -2.140 -0.202 13.166 1.00 0.00 N ATOM 654 CA GLY A 257 -3.377 -0.058 12.422 1.00 0.00 C ATOM 655 C GLY A 257 -3.264 -0.581 11.003 1.00 0.00 C ATOM 656 O GLY A 257 -2.609 0.032 10.159 1.00 0.00 O ATOM 0 H GLY A 257 -1.328 0.243 12.737 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -4.174 -0.592 12.940 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -3.662 0.994 12.397 1.00 0.00 H new ATOM 660 N ILE A 258 -3.902 -1.717 10.740 1.00 0.00 N ATOM 661 CA ILE A 258 -3.869 -2.321 9.414 1.00 0.00 C ATOM 662 C ILE A 258 -3.947 -1.259 8.324 1.00 0.00 C ATOM 663 O ILE A 258 -3.221 -1.317 7.331 1.00 0.00 O ATOM 664 CB ILE A 258 -5.024 -3.322 9.224 1.00 0.00 C ATOM 665 CG1 ILE A 258 -6.341 -2.713 9.709 1.00 0.00 C ATOM 666 CG2 ILE A 258 -4.729 -4.618 9.963 1.00 0.00 C ATOM 667 CD1 ILE A 258 -7.093 -1.962 8.632 1.00 0.00 C ATOM 0 H ILE A 258 -4.448 -2.237 11.427 1.00 0.00 H new ATOM 0 HA ILE A 258 -2.921 -2.852 9.332 1.00 0.00 H new ATOM 0 HB ILE A 258 -5.119 -3.547 8.162 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -6.978 -3.508 10.098 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -6.135 -2.035 10.537 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -5.555 -5.315 9.819 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -3.811 -5.058 9.574 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -4.610 -4.411 11.027 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -8.016 -1.558 9.047 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -6.475 -1.146 8.259 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -7.331 -2.641 7.813 1.00 0.00 H new ATOM 679 N THR A 259 -4.832 -0.285 8.515 1.00 0.00 N ATOM 680 CA THR A 259 -5.004 0.792 7.549 1.00 0.00 C ATOM 681 C THR A 259 -3.661 1.256 6.997 1.00 0.00 C ATOM 682 O THR A 259 -2.671 1.326 7.724 1.00 0.00 O ATOM 683 CB THR A 259 -5.733 1.997 8.174 1.00 0.00 C ATOM 684 OG1 THR A 259 -4.908 2.603 9.175 1.00 0.00 O ATOM 685 CG2 THR A 259 -7.056 1.568 8.791 1.00 0.00 C ATOM 0 H THR A 259 -5.441 -0.221 9.331 1.00 0.00 H new ATOM 0 HA THR A 259 -5.610 0.392 6.736 1.00 0.00 H new ATOM 0 HB THR A 259 -5.936 2.721 7.385 1.00 0.00 H new ATOM 0 HG1 THR A 259 -5.378 3.369 9.566 1.00 0.00 H new ATOM 0 HG21 THR A 259 -7.553 2.435 9.226 1.00 0.00 H new ATOM 0 HG22 THR A 259 -7.693 1.134 8.020 1.00 0.00 H new ATOM 0 HG23 THR A 259 -6.871 0.827 9.569 1.00 0.00 H new ATOM 693 N ALA A 260 -3.634 1.573 5.706 1.00 0.00 N ATOM 694 CA ALA A 260 -2.413 2.033 5.058 1.00 0.00 C ATOM 695 C ALA A 260 -2.670 3.286 4.227 1.00 0.00 C ATOM 696 O ALA A 260 -3.650 3.359 3.485 1.00 0.00 O ATOM 697 CB ALA A 260 -1.831 0.930 4.186 1.00 0.00 C ATOM 0 H ALA A 260 -4.444 1.519 5.089 1.00 0.00 H new ATOM 0 HA ALA A 260 -1.692 2.286 5.835 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -0.919 1.287 3.708 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -1.601 0.062 4.803 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -2.556 0.650 3.422 1.00 0.00 H new ATOM 703 N ILE A 261 -1.786 4.268 4.358 1.00 0.00 N ATOM 704 CA ILE A 261 -1.918 5.518 3.619 1.00 0.00 C ATOM 705 C ILE A 261 -0.945 5.568 2.445 1.00 0.00 C ATOM 706 O ILE A 261 0.254 5.341 2.609 1.00 0.00 O ATOM 707 CB ILE A 261 -1.673 6.738 4.526 1.00 0.00 C ATOM 708 CG1 ILE A 261 -2.631 6.713 5.720 1.00 0.00 C ATOM 709 CG2 ILE A 261 -1.837 8.027 3.736 1.00 0.00 C ATOM 710 CD1 ILE A 261 -2.085 5.966 6.917 1.00 0.00 C ATOM 0 H ILE A 261 -0.970 4.223 4.969 1.00 0.00 H new ATOM 0 HA ILE A 261 -2.940 5.555 3.243 1.00 0.00 H new ATOM 0 HB ILE A 261 -0.651 6.693 4.902 1.00 0.00 H new ATOM 0 HG12 ILE A 261 -2.859 7.738 6.014 1.00 0.00 H new ATOM 0 HG13 ILE A 261 -3.570 6.253 5.412 1.00 0.00 H new ATOM 0 HG21 ILE A 261 -1.661 8.880 4.391 1.00 0.00 H new ATOM 0 HG22 ILE A 261 -1.119 8.045 2.916 1.00 0.00 H new ATOM 0 HG23 ILE A 261 -2.849 8.081 3.334 1.00 0.00 H new ATOM 0 HD11 ILE A 261 -2.816 5.989 7.725 1.00 0.00 H new ATOM 0 HD12 ILE A 261 -1.883 4.931 6.639 1.00 0.00 H new ATOM 0 HD13 ILE A 261 -1.161 6.439 7.250 1.00 0.00 H new ATOM 722 N VAL A 262 -1.469 5.869 1.261 1.00 0.00 N ATOM 723 CA VAL A 262 -0.647 5.953 0.060 1.00 0.00 C ATOM 724 C VAL A 262 -0.953 7.221 -0.728 1.00 0.00 C ATOM 725 O VAL A 262 -2.090 7.448 -1.141 1.00 0.00 O ATOM 726 CB VAL A 262 -0.861 4.730 -0.852 1.00 0.00 C ATOM 727 CG1 VAL A 262 -0.050 4.871 -2.131 1.00 0.00 C ATOM 728 CG2 VAL A 262 -0.498 3.448 -0.119 1.00 0.00 C ATOM 0 H VAL A 262 -2.459 6.059 1.108 1.00 0.00 H new ATOM 0 HA VAL A 262 0.392 5.975 0.388 1.00 0.00 H new ATOM 0 HB VAL A 262 -1.916 4.680 -1.122 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -0.213 3.998 -2.763 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -0.364 5.769 -2.664 1.00 0.00 H new ATOM 0 HG13 VAL A 262 1.009 4.947 -1.884 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -0.655 2.595 -0.779 1.00 0.00 H new ATOM 0 HG22 VAL A 262 0.549 3.485 0.183 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -1.127 3.344 0.765 1.00 0.00 H new ATOM 738 N GLU A 263 0.070 8.045 -0.933 1.00 0.00 N ATOM 739 CA GLU A 263 -0.091 9.292 -1.672 1.00 0.00 C ATOM 740 C GLU A 263 0.360 9.128 -3.120 1.00 0.00 C ATOM 741 O GLU A 263 1.393 8.517 -3.396 1.00 0.00 O ATOM 742 CB GLU A 263 0.706 10.414 -1.002 1.00 0.00 C ATOM 743 CG GLU A 263 0.913 11.628 -1.892 1.00 0.00 C ATOM 744 CD GLU A 263 2.171 11.528 -2.732 1.00 0.00 C ATOM 745 OE1 GLU A 263 2.101 10.953 -3.839 1.00 0.00 O ATOM 746 OE2 GLU A 263 3.226 12.024 -2.284 1.00 0.00 O ATOM 0 H GLU A 263 1.018 7.872 -0.598 1.00 0.00 H new ATOM 0 HA GLU A 263 -1.149 9.554 -1.667 1.00 0.00 H new ATOM 0 HB2 GLU A 263 0.189 10.724 -0.094 1.00 0.00 H new ATOM 0 HB3 GLU A 263 1.678 10.026 -0.698 1.00 0.00 H new ATOM 0 HG2 GLU A 263 0.051 11.744 -2.548 1.00 0.00 H new ATOM 0 HG3 GLU A 263 0.965 12.523 -1.273 1.00 0.00 H new ATOM 753 N PHE A 264 -0.423 9.677 -4.043 1.00 0.00 N ATOM 754 CA PHE A 264 -0.107 9.590 -5.464 1.00 0.00 C ATOM 755 C PHE A 264 0.449 10.915 -5.979 1.00 0.00 C ATOM 756 O PHE A 264 -0.026 11.988 -5.605 1.00 0.00 O ATOM 757 CB PHE A 264 -1.353 9.202 -6.263 1.00 0.00 C ATOM 758 CG PHE A 264 -1.562 7.718 -6.365 1.00 0.00 C ATOM 759 CD1 PHE A 264 -0.801 6.957 -7.237 1.00 0.00 C ATOM 760 CD2 PHE A 264 -2.519 7.085 -5.588 1.00 0.00 C ATOM 761 CE1 PHE A 264 -0.990 5.591 -7.333 1.00 0.00 C ATOM 762 CE2 PHE A 264 -2.712 5.720 -5.679 1.00 0.00 C ATOM 763 CZ PHE A 264 -1.948 4.972 -6.553 1.00 0.00 C ATOM 0 H PHE A 264 -1.281 10.187 -3.832 1.00 0.00 H new ATOM 0 HA PHE A 264 0.654 8.821 -5.595 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -2.229 9.653 -5.797 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -1.276 9.620 -7.267 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -0.051 7.436 -7.849 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -3.121 7.665 -4.904 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -0.390 5.009 -8.016 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -3.460 5.238 -5.067 1.00 0.00 H new ATOM 0 HZ PHE A 264 -2.099 3.905 -6.627 1.00 0.00 H new ATOM 773 N LEU A 265 1.458 10.831 -6.839 1.00 0.00 N ATOM 774 CA LEU A 265 2.081 12.023 -7.406 1.00 0.00 C ATOM 775 C LEU A 265 1.150 12.699 -8.407 1.00 0.00 C ATOM 776 O LEU A 265 1.270 13.895 -8.671 1.00 0.00 O ATOM 777 CB LEU A 265 3.401 11.658 -8.086 1.00 0.00 C ATOM 778 CG LEU A 265 4.490 11.088 -7.175 1.00 0.00 C ATOM 779 CD1 LEU A 265 5.668 10.591 -7.998 1.00 0.00 C ATOM 780 CD2 LEU A 265 4.944 12.134 -6.168 1.00 0.00 C ATOM 0 H LEU A 265 1.862 9.951 -7.159 1.00 0.00 H new ATOM 0 HA LEU A 265 2.280 12.721 -6.593 1.00 0.00 H new ATOM 0 HB2 LEU A 265 3.194 10.930 -8.870 1.00 0.00 H new ATOM 0 HB3 LEU A 265 3.794 12.550 -8.575 1.00 0.00 H new ATOM 0 HG LEU A 265 4.073 10.243 -6.628 1.00 0.00 H new ATOM 0 HD11 LEU A 265 6.433 10.189 -7.333 1.00 0.00 H new ATOM 0 HD12 LEU A 265 5.332 9.809 -8.679 1.00 0.00 H new ATOM 0 HD13 LEU A 265 6.085 11.418 -8.573 1.00 0.00 H new ATOM 0 HD21 LEU A 265 5.719 11.711 -5.528 1.00 0.00 H new ATOM 0 HD22 LEU A 265 5.343 13.000 -6.697 1.00 0.00 H new ATOM 0 HD23 LEU A 265 4.096 12.442 -5.556 1.00 0.00 H new ATOM 792 N GLU A 266 0.221 11.925 -8.960 1.00 0.00 N ATOM 793 CA GLU A 266 -0.731 12.451 -9.932 1.00 0.00 C ATOM 794 C GLU A 266 -2.162 12.099 -9.537 1.00 0.00 C ATOM 795 O GLU A 266 -2.461 10.978 -9.122 1.00 0.00 O ATOM 796 CB GLU A 266 -0.425 11.902 -11.327 1.00 0.00 C ATOM 797 CG GLU A 266 -1.162 12.628 -12.441 1.00 0.00 C ATOM 798 CD GLU A 266 -0.596 14.008 -12.712 1.00 0.00 C ATOM 799 OE1 GLU A 266 0.075 14.561 -11.815 1.00 0.00 O ATOM 800 OE2 GLU A 266 -0.824 14.535 -13.821 1.00 0.00 O ATOM 0 H GLU A 266 0.107 10.933 -8.752 1.00 0.00 H new ATOM 0 HA GLU A 266 -0.634 13.537 -9.947 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.648 11.970 -11.508 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.687 10.844 -11.358 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -1.111 12.033 -13.353 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -2.216 12.717 -12.177 1.00 0.00 H new ATOM 807 N PRO A 267 -3.070 13.078 -9.667 1.00 0.00 N ATOM 808 CA PRO A 267 -4.484 12.896 -9.329 1.00 0.00 C ATOM 809 C PRO A 267 -5.199 11.969 -10.307 1.00 0.00 C ATOM 810 O PRO A 267 -6.050 11.171 -9.912 1.00 0.00 O ATOM 811 CB PRO A 267 -5.056 14.313 -9.420 1.00 0.00 C ATOM 812 CG PRO A 267 -4.152 15.026 -10.366 1.00 0.00 C ATOM 813 CD PRO A 267 -2.785 14.438 -10.154 1.00 0.00 C ATOM 0 HA PRO A 267 -4.613 12.432 -8.351 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -6.083 14.303 -9.785 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -5.070 14.798 -8.444 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -4.480 14.890 -11.397 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -4.150 16.098 -10.171 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -2.207 14.421 -11.078 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -2.209 15.012 -9.428 1.00 0.00 H new ATOM 821 N LEU A 268 -4.849 12.080 -11.583 1.00 0.00 N ATOM 822 CA LEU A 268 -5.458 11.252 -12.618 1.00 0.00 C ATOM 823 C LEU A 268 -5.159 9.775 -12.379 1.00 0.00 C ATOM 824 O LEU A 268 -6.061 8.938 -12.403 1.00 0.00 O ATOM 825 CB LEU A 268 -4.949 11.670 -13.999 1.00 0.00 C ATOM 826 CG LEU A 268 -5.358 13.065 -14.471 1.00 0.00 C ATOM 827 CD1 LEU A 268 -4.476 13.519 -15.623 1.00 0.00 C ATOM 828 CD2 LEU A 268 -6.824 13.081 -14.881 1.00 0.00 C ATOM 0 H LEU A 268 -4.147 12.735 -11.926 1.00 0.00 H new ATOM 0 HA LEU A 268 -6.537 11.397 -12.576 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -3.860 11.614 -13.995 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -5.303 10.943 -14.730 1.00 0.00 H new ATOM 0 HG LEU A 268 -5.225 13.761 -13.643 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -4.782 14.514 -15.945 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -3.437 13.547 -15.296 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -4.576 12.821 -16.455 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -7.098 14.082 -15.214 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -6.982 12.372 -15.694 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -7.443 12.800 -14.029 1.00 0.00 H new ATOM 840 N GLU A 269 -3.887 9.464 -12.147 1.00 0.00 N ATOM 841 CA GLU A 269 -3.471 8.088 -11.902 1.00 0.00 C ATOM 842 C GLU A 269 -4.118 7.541 -10.633 1.00 0.00 C ATOM 843 O GLU A 269 -4.619 6.417 -10.614 1.00 0.00 O ATOM 844 CB GLU A 269 -1.947 8.006 -11.787 1.00 0.00 C ATOM 845 CG GLU A 269 -1.249 7.757 -13.113 1.00 0.00 C ATOM 846 CD GLU A 269 -1.276 8.970 -14.023 1.00 0.00 C ATOM 847 OE1 GLU A 269 -0.421 9.863 -13.848 1.00 0.00 O ATOM 848 OE2 GLU A 269 -2.152 9.024 -14.911 1.00 0.00 O ATOM 0 H GLU A 269 -3.128 10.145 -12.124 1.00 0.00 H new ATOM 0 HA GLU A 269 -3.798 7.481 -12.746 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -1.573 8.936 -11.358 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.686 7.207 -11.093 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -0.214 7.470 -12.926 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -1.726 6.917 -13.619 1.00 0.00 H new ATOM 855 N ALA A 270 -4.104 8.345 -9.575 1.00 0.00 N ATOM 856 CA ALA A 270 -4.690 7.944 -8.303 1.00 0.00 C ATOM 857 C ALA A 270 -6.113 7.429 -8.492 1.00 0.00 C ATOM 858 O ALA A 270 -6.454 6.336 -8.039 1.00 0.00 O ATOM 859 CB ALA A 270 -4.673 9.108 -7.323 1.00 0.00 C ATOM 0 H ALA A 270 -3.693 9.278 -9.574 1.00 0.00 H new ATOM 0 HA ALA A 270 -4.089 7.132 -7.895 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -5.114 8.794 -6.377 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -3.644 9.428 -7.155 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -5.248 9.938 -7.734 1.00 0.00 H new ATOM 865 N ARG A 271 -6.940 8.225 -9.162 1.00 0.00 N ATOM 866 CA ARG A 271 -8.328 7.850 -9.409 1.00 0.00 C ATOM 867 C ARG A 271 -8.406 6.551 -10.206 1.00 0.00 C ATOM 868 O ARG A 271 -9.207 5.668 -9.898 1.00 0.00 O ATOM 869 CB ARG A 271 -9.053 8.967 -10.161 1.00 0.00 C ATOM 870 CG ARG A 271 -9.686 10.005 -9.248 1.00 0.00 C ATOM 871 CD ARG A 271 -10.222 11.189 -10.038 1.00 0.00 C ATOM 872 NE ARG A 271 -10.938 12.135 -9.187 1.00 0.00 N ATOM 873 CZ ARG A 271 -12.146 11.904 -8.686 1.00 0.00 C ATOM 874 NH1 ARG A 271 -12.770 10.764 -8.948 1.00 0.00 N ATOM 875 NH2 ARG A 271 -12.733 12.815 -7.919 1.00 0.00 N ATOM 0 H ARG A 271 -6.674 9.133 -9.543 1.00 0.00 H new ATOM 0 HA ARG A 271 -8.814 7.695 -8.446 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -8.347 9.463 -10.826 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -9.828 8.527 -10.789 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -10.497 9.547 -8.682 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -8.949 10.353 -8.524 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -9.395 11.699 -10.532 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -10.889 10.830 -10.822 1.00 0.00 H new ATOM 0 HE ARG A 271 -10.486 13.022 -8.965 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -12.322 10.061 -9.536 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -13.698 10.590 -8.562 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -12.256 13.693 -7.714 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -13.661 12.637 -7.535 1.00 0.00 H new ATOM 889 N LYS A 272 -7.570 6.442 -11.233 1.00 0.00 N ATOM 890 CA LYS A 272 -7.544 5.251 -12.075 1.00 0.00 C ATOM 891 C LYS A 272 -7.423 3.989 -11.228 1.00 0.00 C ATOM 892 O LYS A 272 -8.184 3.038 -11.402 1.00 0.00 O ATOM 893 CB LYS A 272 -6.379 5.328 -13.065 1.00 0.00 C ATOM 894 CG LYS A 272 -6.377 4.207 -14.090 1.00 0.00 C ATOM 895 CD LYS A 272 -5.292 4.407 -15.134 1.00 0.00 C ATOM 896 CE LYS A 272 -4.825 3.081 -15.714 1.00 0.00 C ATOM 897 NZ LYS A 272 -5.630 2.681 -16.901 1.00 0.00 N ATOM 0 H LYS A 272 -6.901 7.164 -11.503 1.00 0.00 H new ATOM 0 HA LYS A 272 -8.482 5.207 -12.629 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -6.418 6.285 -13.586 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -5.440 5.304 -12.511 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -6.226 3.252 -13.586 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -7.350 4.159 -14.580 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -5.669 5.043 -15.935 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -4.446 4.927 -14.686 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -3.775 3.158 -15.996 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -4.894 2.306 -14.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -5.281 1.772 -17.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -6.628 2.583 -16.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -5.544 3.408 -17.640 1.00 0.00 H new ATOM 911 N ALA A 273 -6.462 3.987 -10.310 1.00 0.00 N ATOM 912 CA ALA A 273 -6.244 2.843 -9.434 1.00 0.00 C ATOM 913 C ALA A 273 -7.413 2.657 -8.473 1.00 0.00 C ATOM 914 O ALA A 273 -7.842 1.532 -8.212 1.00 0.00 O ATOM 915 CB ALA A 273 -4.944 3.010 -8.661 1.00 0.00 C ATOM 0 H ALA A 273 -5.822 4.766 -10.154 1.00 0.00 H new ATOM 0 HA ALA A 273 -6.172 1.950 -10.055 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -4.794 2.148 -8.011 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -4.112 3.086 -9.361 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -4.994 3.916 -8.057 1.00 0.00 H new ATOM 921 N PHE A 274 -7.925 3.766 -7.950 1.00 0.00 N ATOM 922 CA PHE A 274 -9.044 3.724 -7.016 1.00 0.00 C ATOM 923 C PHE A 274 -10.152 2.812 -7.535 1.00 0.00 C ATOM 924 O PHE A 274 -10.505 1.821 -6.896 1.00 0.00 O ATOM 925 CB PHE A 274 -9.595 5.133 -6.784 1.00 0.00 C ATOM 926 CG PHE A 274 -10.576 5.214 -5.650 1.00 0.00 C ATOM 927 CD1 PHE A 274 -11.827 4.627 -5.756 1.00 0.00 C ATOM 928 CD2 PHE A 274 -10.248 5.876 -4.478 1.00 0.00 C ATOM 929 CE1 PHE A 274 -12.733 4.699 -4.714 1.00 0.00 C ATOM 930 CE2 PHE A 274 -11.149 5.951 -3.433 1.00 0.00 C ATOM 931 CZ PHE A 274 -12.393 5.363 -3.551 1.00 0.00 C ATOM 0 H PHE A 274 -7.583 4.704 -8.157 1.00 0.00 H new ATOM 0 HA PHE A 274 -8.680 3.323 -6.070 1.00 0.00 H new ATOM 0 HB2 PHE A 274 -8.765 5.811 -6.585 1.00 0.00 H new ATOM 0 HB3 PHE A 274 -10.078 5.480 -7.697 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -12.097 4.107 -6.663 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -9.277 6.339 -4.380 1.00 0.00 H new ATOM 0 HE1 PHE A 274 -13.705 4.237 -4.809 1.00 0.00 H new ATOM 0 HE2 PHE A 274 -10.880 6.469 -2.524 1.00 0.00 H new ATOM 0 HZ PHE A 274 -13.099 5.422 -2.736 1.00 0.00 H new ATOM 941 N ARG A 275 -10.697 3.156 -8.697 1.00 0.00 N ATOM 942 CA ARG A 275 -11.766 2.370 -9.302 1.00 0.00 C ATOM 943 C ARG A 275 -11.285 0.960 -9.631 1.00 0.00 C ATOM 944 O ARG A 275 -11.990 -0.020 -9.388 1.00 0.00 O ATOM 945 CB ARG A 275 -12.277 3.055 -10.571 1.00 0.00 C ATOM 946 CG ARG A 275 -11.178 3.391 -11.566 1.00 0.00 C ATOM 947 CD ARG A 275 -11.550 4.590 -12.424 1.00 0.00 C ATOM 948 NE ARG A 275 -12.247 4.195 -13.644 1.00 0.00 N ATOM 949 CZ ARG A 275 -12.452 5.012 -14.671 1.00 0.00 C ATOM 950 NH1 ARG A 275 -12.016 6.263 -14.624 1.00 0.00 N ATOM 951 NH2 ARG A 275 -13.095 4.578 -15.748 1.00 0.00 N ATOM 0 H ARG A 275 -10.416 3.974 -9.238 1.00 0.00 H new ATOM 0 HA ARG A 275 -12.582 2.299 -8.582 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -13.008 2.407 -11.055 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -12.798 3.972 -10.294 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -10.252 3.599 -11.030 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -10.989 2.529 -12.206 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -12.182 5.266 -11.848 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -10.648 5.143 -12.685 1.00 0.00 H new ATOM 0 HE ARG A 275 -12.596 3.239 -13.712 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -11.522 6.600 -13.798 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -12.175 6.888 -15.414 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -13.432 3.616 -15.788 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -13.252 5.206 -16.536 1.00 0.00 H new ATOM 965 N HIS A 276 -10.081 0.865 -10.185 1.00 0.00 N ATOM 966 CA HIS A 276 -9.505 -0.425 -10.548 1.00 0.00 C ATOM 967 C HIS A 276 -9.429 -1.346 -9.334 1.00 0.00 C ATOM 968 O HIS A 276 -10.172 -2.324 -9.236 1.00 0.00 O ATOM 969 CB HIS A 276 -8.111 -0.235 -11.147 1.00 0.00 C ATOM 970 CG HIS A 276 -8.121 0.441 -12.483 1.00 0.00 C ATOM 971 ND1 HIS A 276 -9.199 0.399 -13.341 1.00 0.00 N ATOM 972 CD2 HIS A 276 -7.175 1.182 -13.107 1.00 0.00 C ATOM 973 CE1 HIS A 276 -8.916 1.082 -14.435 1.00 0.00 C ATOM 974 NE2 HIS A 276 -7.694 1.568 -14.318 1.00 0.00 N ATOM 0 H HIS A 276 -9.485 1.666 -10.393 1.00 0.00 H new ATOM 0 HA HIS A 276 -10.152 -0.887 -11.293 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -7.505 0.351 -10.457 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -7.631 -1.209 -11.245 1.00 0.00 H new ATOM 0 HD1 HIS A 276 -10.079 -0.084 -13.159 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -6.195 1.424 -12.724 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -9.572 1.220 -15.281 1.00 0.00 H new ATOM 983 N LEU A 277 -8.527 -1.028 -8.412 1.00 0.00 N ATOM 984 CA LEU A 277 -8.353 -1.828 -7.204 1.00 0.00 C ATOM 985 C LEU A 277 -9.681 -2.009 -6.475 1.00 0.00 C ATOM 986 O LEU A 277 -9.985 -3.093 -5.980 1.00 0.00 O ATOM 987 CB LEU A 277 -7.333 -1.168 -6.275 1.00 0.00 C ATOM 988 CG LEU A 277 -6.036 -0.694 -6.930 1.00 0.00 C ATOM 989 CD1 LEU A 277 -5.058 -0.194 -5.878 1.00 0.00 C ATOM 990 CD2 LEU A 277 -5.412 -1.814 -7.750 1.00 0.00 C ATOM 0 H LEU A 277 -7.905 -0.222 -8.477 1.00 0.00 H new ATOM 0 HA LEU A 277 -7.985 -2.811 -7.498 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -7.808 -0.312 -5.796 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -7.080 -1.875 -5.485 1.00 0.00 H new ATOM 0 HG LEU A 277 -6.272 0.133 -7.600 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -4.141 0.139 -6.363 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -5.504 0.639 -5.333 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -4.828 -1.001 -5.182 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -4.490 -1.458 -8.209 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -5.191 -2.661 -7.100 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -6.108 -2.126 -8.529 1.00 0.00 H new ATOM 1002 N ALA A 278 -10.468 -0.939 -6.416 1.00 0.00 N ATOM 1003 CA ALA A 278 -11.764 -0.981 -5.751 1.00 0.00 C ATOM 1004 C ALA A 278 -12.534 -2.242 -6.129 1.00 0.00 C ATOM 1005 O ALA A 278 -12.508 -2.675 -7.281 1.00 0.00 O ATOM 1006 CB ALA A 278 -12.575 0.259 -6.098 1.00 0.00 C ATOM 0 H ALA A 278 -10.230 -0.033 -6.821 1.00 0.00 H new ATOM 0 HA ALA A 278 -11.593 -1.000 -4.675 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -13.541 0.215 -5.595 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -12.036 1.149 -5.772 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -12.729 0.303 -7.176 1.00 0.00 H new ATOM 1012 N TYR A 279 -13.218 -2.827 -5.152 1.00 0.00 N ATOM 1013 CA TYR A 279 -13.993 -4.040 -5.382 1.00 0.00 C ATOM 1014 C TYR A 279 -13.076 -5.234 -5.631 1.00 0.00 C ATOM 1015 O TYR A 279 -13.464 -6.204 -6.282 1.00 0.00 O ATOM 1016 CB TYR A 279 -14.936 -3.851 -6.571 1.00 0.00 C ATOM 1017 CG TYR A 279 -15.709 -2.552 -6.530 1.00 0.00 C ATOM 1018 CD1 TYR A 279 -16.700 -2.340 -5.579 1.00 0.00 C ATOM 1019 CD2 TYR A 279 -15.448 -1.536 -7.441 1.00 0.00 C ATOM 1020 CE1 TYR A 279 -17.409 -1.155 -5.538 1.00 0.00 C ATOM 1021 CE2 TYR A 279 -16.151 -0.347 -7.407 1.00 0.00 C ATOM 1022 CZ TYR A 279 -17.131 -0.162 -6.454 1.00 0.00 C ATOM 1023 OH TYR A 279 -17.834 1.021 -6.416 1.00 0.00 O ATOM 0 H TYR A 279 -13.251 -2.481 -4.193 1.00 0.00 H new ATOM 0 HA TYR A 279 -14.583 -4.238 -4.487 1.00 0.00 H new ATOM 0 HB2 TYR A 279 -14.357 -3.890 -7.493 1.00 0.00 H new ATOM 0 HB3 TYR A 279 -15.640 -4.682 -6.601 1.00 0.00 H new ATOM 0 HD1 TYR A 279 -16.920 -3.115 -4.860 1.00 0.00 H new ATOM 0 HD2 TYR A 279 -14.682 -1.678 -8.189 1.00 0.00 H new ATOM 0 HE1 TYR A 279 -18.177 -1.007 -4.793 1.00 0.00 H new ATOM 0 HE2 TYR A 279 -15.935 0.433 -8.122 1.00 0.00 H new ATOM 0 HH TYR A 279 -17.515 1.614 -7.128 1.00 0.00 H new ATOM 1033 N SER A 280 -11.857 -5.154 -5.108 1.00 0.00 N ATOM 1034 CA SER A 280 -10.882 -6.225 -5.275 1.00 0.00 C ATOM 1035 C SER A 280 -10.296 -6.642 -3.929 1.00 0.00 C ATOM 1036 O SER A 280 -10.281 -5.862 -2.977 1.00 0.00 O ATOM 1037 CB SER A 280 -9.761 -5.781 -6.217 1.00 0.00 C ATOM 1038 OG SER A 280 -9.219 -6.884 -6.921 1.00 0.00 O ATOM 0 H SER A 280 -11.521 -4.359 -4.565 1.00 0.00 H new ATOM 0 HA SER A 280 -11.394 -7.084 -5.710 1.00 0.00 H new ATOM 0 HB2 SER A 280 -10.146 -5.048 -6.925 1.00 0.00 H new ATOM 0 HB3 SER A 280 -8.975 -5.289 -5.645 1.00 0.00 H new ATOM 0 HG SER A 280 -8.506 -6.573 -7.517 1.00 0.00 H new ATOM 1044 N LYS A 281 -9.813 -7.878 -3.859 1.00 0.00 N ATOM 1045 CA LYS A 281 -9.224 -8.400 -2.631 1.00 0.00 C ATOM 1046 C LYS A 281 -7.704 -8.469 -2.743 1.00 0.00 C ATOM 1047 O LYS A 281 -7.167 -8.952 -3.740 1.00 0.00 O ATOM 1048 CB LYS A 281 -9.786 -9.789 -2.323 1.00 0.00 C ATOM 1049 CG LYS A 281 -9.198 -10.890 -3.189 1.00 0.00 C ATOM 1050 CD LYS A 281 -10.136 -12.082 -3.289 1.00 0.00 C ATOM 1051 CE LYS A 281 -10.068 -12.951 -2.044 1.00 0.00 C ATOM 1052 NZ LYS A 281 -11.312 -13.747 -1.854 1.00 0.00 N ATOM 0 H LYS A 281 -9.818 -8.537 -4.638 1.00 0.00 H new ATOM 0 HA LYS A 281 -9.480 -7.722 -1.817 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -9.598 -10.023 -1.275 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -10.868 -9.772 -2.457 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -8.996 -10.500 -4.187 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -8.243 -11.211 -2.772 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -11.158 -11.731 -3.433 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -9.877 -12.678 -4.164 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -9.214 -13.624 -2.117 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -9.903 -12.321 -1.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -11.226 -14.326 -0.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -12.124 -13.104 -1.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -11.456 -14.367 -2.676 1.00 0.00 H new ATOM 1066 N PHE A 282 -7.017 -7.983 -1.715 1.00 0.00 N ATOM 1067 CA PHE A 282 -5.559 -7.990 -1.698 1.00 0.00 C ATOM 1068 C PHE A 282 -5.023 -9.412 -1.561 1.00 0.00 C ATOM 1069 O PHE A 282 -4.513 -9.991 -2.520 1.00 0.00 O ATOM 1070 CB PHE A 282 -5.037 -7.123 -0.550 1.00 0.00 C ATOM 1071 CG PHE A 282 -3.606 -7.404 -0.190 1.00 0.00 C ATOM 1072 CD1 PHE A 282 -2.578 -7.039 -1.044 1.00 0.00 C ATOM 1073 CD2 PHE A 282 -3.289 -8.034 1.003 1.00 0.00 C ATOM 1074 CE1 PHE A 282 -1.260 -7.296 -0.715 1.00 0.00 C ATOM 1075 CE2 PHE A 282 -1.974 -8.293 1.337 1.00 0.00 C ATOM 1076 CZ PHE A 282 -0.958 -7.925 0.477 1.00 0.00 C ATOM 0 H PHE A 282 -7.446 -7.579 -0.883 1.00 0.00 H new ATOM 0 HA PHE A 282 -5.208 -7.578 -2.644 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -5.135 -6.073 -0.825 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -5.662 -7.282 0.328 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -2.809 -6.548 -1.978 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -4.079 -8.326 1.679 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -0.468 -7.005 -1.389 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -1.740 -8.783 2.271 1.00 0.00 H new ATOM 0 HZ PHE A 282 0.071 -8.129 0.736 1.00 0.00 H new ATOM 1086 N HIS A 283 -5.143 -9.970 -0.360 1.00 0.00 N ATOM 1087 CA HIS A 283 -4.671 -11.324 -0.095 1.00 0.00 C ATOM 1088 C HIS A 283 -5.844 -12.274 0.131 1.00 0.00 C ATOM 1089 O HIS A 283 -6.143 -13.119 -0.713 1.00 0.00 O ATOM 1090 CB HIS A 283 -3.747 -11.337 1.123 1.00 0.00 C ATOM 1091 CG HIS A 283 -2.304 -11.125 0.784 1.00 0.00 C ATOM 1092 ND1 HIS A 283 -1.289 -11.229 1.711 1.00 0.00 N ATOM 1093 CD2 HIS A 283 -1.708 -10.815 -0.391 1.00 0.00 C ATOM 1094 CE1 HIS A 283 -0.131 -10.991 1.122 1.00 0.00 C ATOM 1095 NE2 HIS A 283 -0.357 -10.737 -0.154 1.00 0.00 N ATOM 0 H HIS A 283 -5.563 -9.505 0.445 1.00 0.00 H new ATOM 0 HA HIS A 283 -4.113 -11.664 -0.967 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -4.066 -10.561 1.819 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -3.854 -12.291 1.639 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -2.202 -10.658 -1.338 1.00 0.00 H new ATOM 0 HE1 HIS A 283 0.836 -11.002 1.602 1.00 0.00 H new ATOM 0 HE2 HIS A 283 0.356 -10.518 -0.850 1.00 0.00 H new ATOM 1104 N HIS A 284 -6.504 -12.129 1.276 1.00 0.00 N ATOM 1105 CA HIS A 284 -7.644 -12.974 1.613 1.00 0.00 C ATOM 1106 C HIS A 284 -8.871 -12.127 1.937 1.00 0.00 C ATOM 1107 O HIS A 284 -9.999 -12.618 1.917 1.00 0.00 O ATOM 1108 CB HIS A 284 -7.304 -13.876 2.800 1.00 0.00 C ATOM 1109 CG HIS A 284 -5.982 -14.567 2.667 1.00 0.00 C ATOM 1110 ND1 HIS A 284 -5.835 -15.806 2.078 1.00 0.00 N ATOM 1111 CD2 HIS A 284 -4.741 -14.186 3.050 1.00 0.00 C ATOM 1112 CE1 HIS A 284 -4.562 -16.156 2.107 1.00 0.00 C ATOM 1113 NE2 HIS A 284 -3.876 -15.190 2.691 1.00 0.00 N ATOM 0 H HIS A 284 -6.269 -11.435 1.985 1.00 0.00 H new ATOM 0 HA HIS A 284 -7.872 -13.596 0.748 1.00 0.00 H new ATOM 0 HB2 HIS A 284 -7.302 -13.278 3.711 1.00 0.00 H new ATOM 0 HB3 HIS A 284 -8.087 -14.626 2.912 1.00 0.00 H new ATOM 0 HD2 HIS A 284 -4.480 -13.263 3.546 1.00 0.00 H new ATOM 0 HE1 HIS A 284 -4.151 -17.076 1.719 1.00 0.00 H new ATOM 0 HE2 HIS A 284 -2.868 -15.190 2.849 1.00 0.00 H new ATOM 1122 N VAL A 285 -8.641 -10.853 2.236 1.00 0.00 N ATOM 1123 CA VAL A 285 -9.728 -9.937 2.565 1.00 0.00 C ATOM 1124 C VAL A 285 -9.884 -8.863 1.495 1.00 0.00 C ATOM 1125 O VAL A 285 -8.932 -8.493 0.807 1.00 0.00 O ATOM 1126 CB VAL A 285 -9.497 -9.259 3.928 1.00 0.00 C ATOM 1127 CG1 VAL A 285 -9.444 -10.296 5.039 1.00 0.00 C ATOM 1128 CG2 VAL A 285 -8.222 -8.429 3.901 1.00 0.00 C ATOM 0 H VAL A 285 -7.713 -10.431 2.257 1.00 0.00 H new ATOM 0 HA VAL A 285 -10.640 -10.532 2.614 1.00 0.00 H new ATOM 0 HB VAL A 285 -10.335 -8.591 4.128 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -9.280 -9.798 5.994 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -10.386 -10.843 5.072 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -8.627 -10.992 4.848 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -8.074 -7.957 4.872 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -7.372 -9.074 3.678 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -8.305 -7.660 3.133 1.00 0.00 H new ATOM 1138 N PRO A 286 -11.114 -8.348 1.348 1.00 0.00 N ATOM 1139 CA PRO A 286 -11.424 -7.308 0.363 1.00 0.00 C ATOM 1140 C PRO A 286 -10.798 -5.964 0.722 1.00 0.00 C ATOM 1141 O PRO A 286 -10.879 -5.516 1.867 1.00 0.00 O ATOM 1142 CB PRO A 286 -12.951 -7.216 0.413 1.00 0.00 C ATOM 1143 CG PRO A 286 -13.315 -7.695 1.776 1.00 0.00 C ATOM 1144 CD PRO A 286 -12.296 -8.742 2.133 1.00 0.00 C ATOM 0 HA PRO A 286 -11.030 -7.551 -0.624 1.00 0.00 H new ATOM 0 HB2 PRO A 286 -13.292 -6.194 0.249 1.00 0.00 H new ATOM 0 HB3 PRO A 286 -13.410 -7.833 -0.359 1.00 0.00 H new ATOM 0 HG2 PRO A 286 -13.301 -6.875 2.494 1.00 0.00 H new ATOM 0 HG3 PRO A 286 -14.322 -8.111 1.787 1.00 0.00 H new ATOM 0 HD2 PRO A 286 -12.084 -8.749 3.202 1.00 0.00 H new ATOM 0 HD3 PRO A 286 -12.638 -9.743 1.869 1.00 0.00 H new ATOM 1152 N LEU A 287 -10.174 -5.326 -0.261 1.00 0.00 N ATOM 1153 CA LEU A 287 -9.535 -4.032 -0.049 1.00 0.00 C ATOM 1154 C LEU A 287 -10.559 -2.903 -0.101 1.00 0.00 C ATOM 1155 O LEU A 287 -11.312 -2.779 -1.067 1.00 0.00 O ATOM 1156 CB LEU A 287 -8.448 -3.800 -1.101 1.00 0.00 C ATOM 1157 CG LEU A 287 -7.217 -4.701 -1.004 1.00 0.00 C ATOM 1158 CD1 LEU A 287 -6.463 -4.719 -2.325 1.00 0.00 C ATOM 1159 CD2 LEU A 287 -6.306 -4.241 0.125 1.00 0.00 C ATOM 0 H LEU A 287 -10.097 -5.683 -1.213 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.079 -4.037 0.941 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -8.892 -3.930 -2.088 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -8.120 -2.763 -1.033 1.00 0.00 H new ATOM 0 HG LEU A 287 -7.550 -5.715 -0.785 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -5.590 -5.366 -2.237 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -7.116 -5.097 -3.112 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -6.142 -3.708 -2.574 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -5.435 -4.894 0.179 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -5.981 -3.218 -0.064 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -6.849 -4.281 1.070 1.00 0.00 H new ATOM 1171 N TYR A 288 -10.579 -2.081 0.942 1.00 0.00 N ATOM 1172 CA TYR A 288 -11.510 -0.962 1.015 1.00 0.00 C ATOM 1173 C TYR A 288 -10.770 0.370 0.933 1.00 0.00 C ATOM 1174 O TYR A 288 -10.199 0.839 1.919 1.00 0.00 O ATOM 1175 CB TYR A 288 -12.320 -1.028 2.312 1.00 0.00 C ATOM 1176 CG TYR A 288 -13.605 -1.814 2.184 1.00 0.00 C ATOM 1177 CD1 TYR A 288 -13.628 -3.048 1.544 1.00 0.00 C ATOM 1178 CD2 TYR A 288 -14.797 -1.323 2.703 1.00 0.00 C ATOM 1179 CE1 TYR A 288 -14.800 -3.768 1.424 1.00 0.00 C ATOM 1180 CE2 TYR A 288 -15.974 -2.038 2.588 1.00 0.00 C ATOM 1181 CZ TYR A 288 -15.970 -3.259 1.948 1.00 0.00 C ATOM 1182 OH TYR A 288 -17.140 -3.975 1.832 1.00 0.00 O ATOM 0 H TYR A 288 -9.961 -2.169 1.749 1.00 0.00 H new ATOM 0 HA TYR A 288 -12.189 -1.033 0.165 1.00 0.00 H new ATOM 0 HB2 TYR A 288 -11.705 -1.477 3.092 1.00 0.00 H new ATOM 0 HB3 TYR A 288 -12.555 -0.014 2.636 1.00 0.00 H new ATOM 0 HD1 TYR A 288 -12.714 -3.450 1.134 1.00 0.00 H new ATOM 0 HD2 TYR A 288 -14.804 -0.367 3.205 1.00 0.00 H new ATOM 0 HE1 TYR A 288 -14.801 -4.725 0.923 1.00 0.00 H new ATOM 0 HE2 TYR A 288 -16.892 -1.642 2.997 1.00 0.00 H new ATOM 0 HH TYR A 288 -17.871 -3.478 2.254 1.00 0.00 H new ATOM 1192 N LEU A 289 -10.784 0.974 -0.250 1.00 0.00 N ATOM 1193 CA LEU A 289 -10.115 2.253 -0.464 1.00 0.00 C ATOM 1194 C LEU A 289 -10.985 3.410 0.017 1.00 0.00 C ATOM 1195 O LEU A 289 -12.169 3.485 -0.310 1.00 0.00 O ATOM 1196 CB LEU A 289 -9.778 2.434 -1.945 1.00 0.00 C ATOM 1197 CG LEU A 289 -8.922 1.336 -2.578 1.00 0.00 C ATOM 1198 CD1 LEU A 289 -8.596 1.680 -4.022 1.00 0.00 C ATOM 1199 CD2 LEU A 289 -7.646 1.126 -1.776 1.00 0.00 C ATOM 0 H LEU A 289 -11.251 0.599 -1.076 1.00 0.00 H new ATOM 0 HA LEU A 289 -9.191 2.253 0.114 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -10.711 2.506 -2.503 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -9.260 3.385 -2.065 1.00 0.00 H new ATOM 0 HG LEU A 289 -9.491 0.406 -2.567 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -7.986 0.888 -4.456 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -9.521 1.779 -4.590 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -8.047 2.621 -4.057 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -7.049 0.341 -2.241 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -7.073 2.053 -1.754 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -7.901 0.833 -0.757 1.00 0.00 H new ATOM 1211 N GLU A 290 -10.389 4.309 0.793 1.00 0.00 N ATOM 1212 CA GLU A 290 -11.110 5.463 1.317 1.00 0.00 C ATOM 1213 C GLU A 290 -10.305 6.744 1.118 1.00 0.00 C ATOM 1214 O GLU A 290 -9.186 6.870 1.614 1.00 0.00 O ATOM 1215 CB GLU A 290 -11.420 5.268 2.803 1.00 0.00 C ATOM 1216 CG GLU A 290 -12.481 4.214 3.070 1.00 0.00 C ATOM 1217 CD GLU A 290 -13.748 4.446 2.270 1.00 0.00 C ATOM 1218 OE1 GLU A 290 -14.244 5.592 2.262 1.00 0.00 O ATOM 1219 OE2 GLU A 290 -14.244 3.481 1.652 1.00 0.00 O ATOM 0 H GLU A 290 -9.409 4.261 1.073 1.00 0.00 H new ATOM 0 HA GLU A 290 -12.047 5.554 0.767 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -10.504 4.989 3.323 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -11.749 6.218 3.225 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -12.079 3.230 2.829 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -12.723 4.208 4.133 1.00 0.00 H new ATOM 1226 N TRP A 291 -10.883 7.692 0.389 1.00 0.00 N ATOM 1227 CA TRP A 291 -10.220 8.963 0.124 1.00 0.00 C ATOM 1228 C TRP A 291 -9.723 9.599 1.417 1.00 0.00 C ATOM 1229 O TRP A 291 -10.385 9.521 2.452 1.00 0.00 O ATOM 1230 CB TRP A 291 -11.174 9.919 -0.595 1.00 0.00 C ATOM 1231 CG TRP A 291 -11.309 9.633 -2.060 1.00 0.00 C ATOM 1232 CD1 TRP A 291 -12.444 9.255 -2.720 1.00 0.00 C ATOM 1233 CD2 TRP A 291 -10.273 9.700 -3.046 1.00 0.00 C ATOM 1234 NE1 TRP A 291 -12.175 9.083 -4.056 1.00 0.00 N ATOM 1235 CE2 TRP A 291 -10.851 9.351 -4.282 1.00 0.00 C ATOM 1236 CE3 TRP A 291 -8.914 10.023 -3.005 1.00 0.00 C ATOM 1237 CZ2 TRP A 291 -10.115 9.315 -5.464 1.00 0.00 C ATOM 1238 CZ3 TRP A 291 -8.185 9.987 -4.178 1.00 0.00 C ATOM 1239 CH2 TRP A 291 -8.787 9.636 -5.394 1.00 0.00 C ATOM 0 H TRP A 291 -11.809 7.604 -0.029 1.00 0.00 H new ATOM 0 HA TRP A 291 -9.360 8.768 -0.517 1.00 0.00 H new ATOM 0 HB2 TRP A 291 -12.157 9.859 -0.128 1.00 0.00 H new ATOM 0 HB3 TRP A 291 -10.820 10.942 -0.463 1.00 0.00 H new ATOM 0 HD1 TRP A 291 -13.410 9.112 -2.259 1.00 0.00 H new ATOM 0 HE1 TRP A 291 -12.852 8.801 -4.765 1.00 0.00 H new ATOM 0 HE3 TRP A 291 -8.442 10.296 -2.073 1.00 0.00 H new ATOM 0 HZ2 TRP A 291 -10.576 9.043 -6.402 1.00 0.00 H new ATOM 0 HZ3 TRP A 291 -7.134 10.233 -4.158 1.00 0.00 H new ATOM 0 HH2 TRP A 291 -8.190 9.619 -6.294 1.00 0.00 H new ATOM 1250 N ALA A 292 -8.554 10.228 1.352 1.00 0.00 N ATOM 1251 CA ALA A 292 -7.971 10.878 2.519 1.00 0.00 C ATOM 1252 C ALA A 292 -8.522 12.290 2.693 1.00 0.00 C ATOM 1253 O ALA A 292 -8.759 13.013 1.726 1.00 0.00 O ATOM 1254 CB ALA A 292 -6.454 10.912 2.400 1.00 0.00 C ATOM 0 H ALA A 292 -7.992 10.301 0.504 1.00 0.00 H new ATOM 0 HA ALA A 292 -8.243 10.299 3.402 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -6.031 11.400 3.278 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -6.072 9.894 2.331 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -6.172 11.467 1.505 1.00 0.00 H new ATOM 1260 N PRO A 293 -8.731 12.692 3.955 1.00 0.00 N ATOM 1261 CA PRO A 293 -9.257 14.020 4.286 1.00 0.00 C ATOM 1262 C PRO A 293 -8.253 15.130 3.995 1.00 0.00 C ATOM 1263 O PRO A 293 -7.043 14.898 3.984 1.00 0.00 O ATOM 1264 CB PRO A 293 -9.532 13.928 5.789 1.00 0.00 C ATOM 1265 CG PRO A 293 -8.604 12.873 6.280 1.00 0.00 C ATOM 1266 CD PRO A 293 -8.471 11.882 5.157 1.00 0.00 C ATOM 0 HA PRO A 293 -10.136 14.270 3.692 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -9.346 14.881 6.285 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -10.571 13.664 5.986 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -7.635 13.297 6.543 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -8.997 12.395 7.178 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -7.478 11.434 5.132 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -9.187 11.066 5.254 1.00 0.00 H new ATOM 1274 N ILE A 294 -8.761 16.335 3.760 1.00 0.00 N ATOM 1275 CA ILE A 294 -7.907 17.480 3.471 1.00 0.00 C ATOM 1276 C ILE A 294 -6.994 17.797 4.650 1.00 0.00 C ATOM 1277 O ILE A 294 -5.934 18.399 4.484 1.00 0.00 O ATOM 1278 CB ILE A 294 -8.739 18.731 3.131 1.00 0.00 C ATOM 1279 CG1 ILE A 294 -9.682 19.073 4.286 1.00 0.00 C ATOM 1280 CG2 ILE A 294 -9.525 18.511 1.846 1.00 0.00 C ATOM 1281 CD1 ILE A 294 -10.133 20.517 4.291 1.00 0.00 C ATOM 0 H ILE A 294 -9.759 16.544 3.764 1.00 0.00 H new ATOM 0 HA ILE A 294 -7.300 17.210 2.607 1.00 0.00 H new ATOM 0 HB ILE A 294 -8.060 19.571 2.980 1.00 0.00 H new ATOM 0 HG12 ILE A 294 -10.559 18.427 4.232 1.00 0.00 H new ATOM 0 HG13 ILE A 294 -9.182 18.854 5.229 1.00 0.00 H new ATOM 0 HG21 ILE A 294 -10.108 19.404 1.619 1.00 0.00 H new ATOM 0 HG22 ILE A 294 -8.834 18.310 1.027 1.00 0.00 H new ATOM 0 HG23 ILE A 294 -10.196 17.661 1.971 1.00 0.00 H new ATOM 0 HD11 ILE A 294 -10.799 20.687 5.137 1.00 0.00 H new ATOM 0 HD12 ILE A 294 -9.264 21.169 4.376 1.00 0.00 H new ATOM 0 HD13 ILE A 294 -10.662 20.736 3.363 1.00 0.00 H new ATOM 1293 N GLY A 295 -7.412 17.385 5.843 1.00 0.00 N ATOM 1294 CA GLY A 295 -6.619 17.632 7.033 1.00 0.00 C ATOM 1295 C GLY A 295 -5.633 16.516 7.315 1.00 0.00 C ATOM 1296 O GLY A 295 -4.752 16.655 8.164 1.00 0.00 O ATOM 0 H GLY A 295 -8.286 16.885 6.007 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -6.077 18.570 6.916 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -7.282 17.751 7.890 1.00 0.00 H new ATOM 1300 N VAL A 296 -5.781 15.403 6.603 1.00 0.00 N ATOM 1301 CA VAL A 296 -4.896 14.258 6.781 1.00 0.00 C ATOM 1302 C VAL A 296 -3.455 14.705 6.996 1.00 0.00 C ATOM 1303 O VAL A 296 -2.785 14.252 7.925 1.00 0.00 O ATOM 1304 CB VAL A 296 -4.953 13.312 5.567 1.00 0.00 C ATOM 1305 CG1 VAL A 296 -4.400 13.999 4.328 1.00 0.00 C ATOM 1306 CG2 VAL A 296 -4.192 12.027 5.858 1.00 0.00 C ATOM 0 H VAL A 296 -6.506 15.270 5.898 1.00 0.00 H new ATOM 0 HA VAL A 296 -5.243 13.724 7.666 1.00 0.00 H new ATOM 0 HB VAL A 296 -5.995 13.056 5.376 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -4.448 13.315 3.481 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -4.991 14.889 4.111 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -3.363 14.286 4.503 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -4.242 11.370 4.990 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -3.150 12.262 6.075 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -4.638 11.527 6.718 1.00 0.00 H new ATOM 1316 N PHE A 297 -2.983 15.598 6.132 1.00 0.00 N ATOM 1317 CA PHE A 297 -1.620 16.107 6.227 1.00 0.00 C ATOM 1318 C PHE A 297 -1.571 17.375 7.075 1.00 0.00 C ATOM 1319 O PHE A 297 -0.634 17.584 7.845 1.00 0.00 O ATOM 1320 CB PHE A 297 -1.061 16.392 4.832 1.00 0.00 C ATOM 1321 CG PHE A 297 -0.437 15.191 4.180 1.00 0.00 C ATOM 1322 CD1 PHE A 297 0.682 14.589 4.732 1.00 0.00 C ATOM 1323 CD2 PHE A 297 -0.969 14.665 3.013 1.00 0.00 C ATOM 1324 CE1 PHE A 297 1.258 13.483 4.135 1.00 0.00 C ATOM 1325 CE2 PHE A 297 -0.397 13.560 2.412 1.00 0.00 C ATOM 1326 CZ PHE A 297 0.718 12.969 2.973 1.00 0.00 C ATOM 0 H PHE A 297 -3.524 15.984 5.358 1.00 0.00 H new ATOM 0 HA PHE A 297 -1.007 15.345 6.708 1.00 0.00 H new ATOM 0 HB2 PHE A 297 -1.864 16.764 4.196 1.00 0.00 H new ATOM 0 HB3 PHE A 297 -0.317 17.185 4.902 1.00 0.00 H new ATOM 0 HD1 PHE A 297 1.110 14.989 5.640 1.00 0.00 H new ATOM 0 HD2 PHE A 297 -1.840 15.124 2.569 1.00 0.00 H new ATOM 0 HE1 PHE A 297 2.129 13.022 4.577 1.00 0.00 H new ATOM 0 HE2 PHE A 297 -0.822 13.159 1.504 1.00 0.00 H new ATOM 0 HZ PHE A 297 1.167 12.106 2.503 1.00 0.00 H new ATOM 1336 N GLY A 298 -2.587 18.219 6.927 1.00 0.00 N ATOM 1337 CA GLY A 298 -2.641 19.455 7.685 1.00 0.00 C ATOM 1338 C GLY A 298 -2.146 20.646 6.887 1.00 0.00 C ATOM 1339 O GLY A 298 -2.040 20.580 5.663 1.00 0.00 O ATOM 0 H GLY A 298 -3.374 18.069 6.296 1.00 0.00 H new ATOM 0 HA2 GLY A 298 -3.667 19.637 8.005 1.00 0.00 H new ATOM 0 HA3 GLY A 298 -2.039 19.351 8.588 1.00 0.00 H new ATOM 1343 N ALA A 299 -1.844 21.737 7.582 1.00 0.00 N ATOM 1344 CA ALA A 299 -1.357 22.947 6.931 1.00 0.00 C ATOM 1345 C ALA A 299 -0.213 23.574 7.721 1.00 0.00 C ATOM 1346 O ALA A 299 -0.156 23.459 8.945 1.00 0.00 O ATOM 1347 CB ALA A 299 -2.492 23.947 6.758 1.00 0.00 C ATOM 0 H ALA A 299 -1.928 21.808 8.596 1.00 0.00 H new ATOM 0 HA ALA A 299 -0.976 22.672 5.947 1.00 0.00 H new ATOM 0 HB1 ALA A 299 -2.114 24.846 6.271 1.00 0.00 H new ATOM 0 HB2 ALA A 299 -3.277 23.504 6.145 1.00 0.00 H new ATOM 0 HB3 ALA A 299 -2.899 24.208 7.735 1.00 0.00 H new ATOM 1353 N ALA A 300 0.696 24.236 7.013 1.00 0.00 N ATOM 1354 CA ALA A 300 1.838 24.881 7.648 1.00 0.00 C ATOM 1355 C ALA A 300 1.718 26.400 7.579 1.00 0.00 C ATOM 1356 O ALA A 300 1.017 26.954 6.732 1.00 0.00 O ATOM 1357 CB ALA A 300 3.134 24.422 6.997 1.00 0.00 C ATOM 0 H ALA A 300 0.663 24.340 5.999 1.00 0.00 H new ATOM 0 HA ALA A 300 1.850 24.590 8.698 1.00 0.00 H new ATOM 0 HB1 ALA A 300 3.978 24.912 7.482 1.00 0.00 H new ATOM 0 HB2 ALA A 300 3.232 23.342 7.103 1.00 0.00 H new ATOM 0 HB3 ALA A 300 3.122 24.683 5.939 1.00 0.00 H new ATOM 1363 N PRO A 301 2.417 27.092 8.491 1.00 0.00 N ATOM 1364 CA PRO A 301 2.405 28.556 8.554 1.00 0.00 C ATOM 1365 C PRO A 301 3.129 29.193 7.373 1.00 0.00 C ATOM 1366 O PRO A 301 3.996 28.573 6.758 1.00 0.00 O ATOM 1367 CB PRO A 301 3.143 28.861 9.860 1.00 0.00 C ATOM 1368 CG PRO A 301 4.021 27.679 10.085 1.00 0.00 C ATOM 1369 CD PRO A 301 3.274 26.497 9.531 1.00 0.00 C ATOM 0 HA PRO A 301 1.392 28.957 8.517 1.00 0.00 H new ATOM 0 HB2 PRO A 301 3.727 29.778 9.780 1.00 0.00 H new ATOM 0 HB3 PRO A 301 2.445 28.999 10.686 1.00 0.00 H new ATOM 0 HG2 PRO A 301 4.980 27.804 9.583 1.00 0.00 H new ATOM 0 HG3 PRO A 301 4.231 27.545 11.146 1.00 0.00 H new ATOM 0 HD2 PRO A 301 3.952 25.752 9.115 1.00 0.00 H new ATOM 0 HD3 PRO A 301 2.685 25.998 10.300 1.00 0.00 H new ATOM 1377 N GLN A 302 2.768 30.434 7.062 1.00 0.00 N ATOM 1378 CA GLN A 302 3.384 31.153 5.954 1.00 0.00 C ATOM 1379 C GLN A 302 4.307 32.254 6.465 1.00 0.00 C ATOM 1380 O GLN A 302 4.526 32.386 7.670 1.00 0.00 O ATOM 1381 CB GLN A 302 2.308 31.754 5.047 1.00 0.00 C ATOM 1382 CG GLN A 302 1.599 32.953 5.657 1.00 0.00 C ATOM 1383 CD GLN A 302 0.456 33.455 4.797 1.00 0.00 C ATOM 1384 OE1 GLN A 302 0.651 33.822 3.638 1.00 0.00 O ATOM 1385 NE2 GLN A 302 -0.746 33.473 5.361 1.00 0.00 N ATOM 0 H GLN A 302 2.052 30.962 7.562 1.00 0.00 H new ATOM 0 HA GLN A 302 3.979 30.443 5.380 1.00 0.00 H new ATOM 0 HB2 GLN A 302 2.765 32.054 4.104 1.00 0.00 H new ATOM 0 HB3 GLN A 302 1.570 30.986 4.814 1.00 0.00 H new ATOM 0 HG2 GLN A 302 1.216 32.682 6.641 1.00 0.00 H new ATOM 0 HG3 GLN A 302 2.318 33.759 5.805 1.00 0.00 H new ATOM 0 HE21 GLN A 302 -0.862 33.160 6.325 1.00 0.00 H new ATOM 0 HE22 GLN A 302 -1.553 33.800 4.830 1.00 0.00 H new ATOM 1394 N LYS A 303 4.847 33.043 5.543 1.00 0.00 N ATOM 1395 CA LYS A 303 5.747 34.133 5.899 1.00 0.00 C ATOM 1396 C LYS A 303 5.031 35.171 6.758 1.00 0.00 C ATOM 1397 O LYS A 303 5.537 35.585 7.801 1.00 0.00 O ATOM 1398 CB LYS A 303 6.303 34.797 4.637 1.00 0.00 C ATOM 1399 CG LYS A 303 7.079 36.073 4.912 1.00 0.00 C ATOM 1400 CD LYS A 303 8.508 35.775 5.334 1.00 0.00 C ATOM 1401 CE LYS A 303 9.386 35.443 4.137 1.00 0.00 C ATOM 1402 NZ LYS A 303 10.646 34.762 4.545 1.00 0.00 N ATOM 0 H LYS A 303 4.677 32.948 4.542 1.00 0.00 H new ATOM 0 HA LYS A 303 6.572 33.715 6.476 1.00 0.00 H new ATOM 0 HB2 LYS A 303 6.953 34.090 4.121 1.00 0.00 H new ATOM 0 HB3 LYS A 303 5.478 35.022 3.961 1.00 0.00 H new ATOM 0 HG2 LYS A 303 7.085 36.696 4.018 1.00 0.00 H new ATOM 0 HG3 LYS A 303 6.579 36.643 5.695 1.00 0.00 H new ATOM 0 HD2 LYS A 303 8.920 36.636 5.861 1.00 0.00 H new ATOM 0 HD3 LYS A 303 8.515 34.940 6.034 1.00 0.00 H new ATOM 0 HE2 LYS A 303 8.834 34.803 3.448 1.00 0.00 H new ATOM 0 HE3 LYS A 303 9.627 36.359 3.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 11.216 34.553 3.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 11.185 35.382 5.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 10.417 33.875 5.037 1.00 0.00 H new ATOM 1416 N LYS A 304 3.849 35.586 6.314 1.00 0.00 N ATOM 1417 CA LYS A 304 3.061 36.573 7.043 1.00 0.00 C ATOM 1418 C LYS A 304 3.119 36.313 8.545 1.00 0.00 C ATOM 1419 O LYS A 304 3.249 37.244 9.341 1.00 0.00 O ATOM 1420 CB LYS A 304 1.607 36.548 6.566 1.00 0.00 C ATOM 1421 CG LYS A 304 1.339 37.465 5.385 1.00 0.00 C ATOM 1422 CD LYS A 304 1.934 36.910 4.102 1.00 0.00 C ATOM 1423 CE LYS A 304 1.187 37.416 2.877 1.00 0.00 C ATOM 1424 NZ LYS A 304 -0.043 36.621 2.610 1.00 0.00 N ATOM 0 H LYS A 304 3.416 35.254 5.452 1.00 0.00 H new ATOM 0 HA LYS A 304 3.485 37.558 6.846 1.00 0.00 H new ATOM 0 HB2 LYS A 304 1.341 35.527 6.291 1.00 0.00 H new ATOM 0 HB3 LYS A 304 0.957 36.835 7.393 1.00 0.00 H new ATOM 0 HG2 LYS A 304 0.264 37.596 5.262 1.00 0.00 H new ATOM 0 HG3 LYS A 304 1.759 38.450 5.586 1.00 0.00 H new ATOM 0 HD2 LYS A 304 2.984 37.196 4.033 1.00 0.00 H new ATOM 0 HD3 LYS A 304 1.901 35.821 4.126 1.00 0.00 H new ATOM 0 HE2 LYS A 304 0.919 38.462 3.022 1.00 0.00 H new ATOM 0 HE3 LYS A 304 1.843 37.373 2.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -0.239 36.617 1.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 0.096 35.645 2.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -0.847 37.045 3.115 1.00 0.00 H new ATOM 1438 N ASP A 305 3.022 35.044 8.926 1.00 0.00 N ATOM 1439 CA ASP A 305 3.066 34.662 10.333 1.00 0.00 C ATOM 1440 C ASP A 305 4.110 35.481 11.086 1.00 0.00 C ATOM 1441 O ASP A 305 3.828 36.040 12.146 1.00 0.00 O ATOM 1442 CB ASP A 305 3.374 33.171 10.469 1.00 0.00 C ATOM 1443 CG ASP A 305 2.277 32.297 9.894 1.00 0.00 C ATOM 1444 OD1 ASP A 305 1.894 32.518 8.726 1.00 0.00 O ATOM 1445 OD2 ASP A 305 1.800 31.394 10.612 1.00 0.00 O ATOM 0 H ASP A 305 2.912 34.262 8.280 1.00 0.00 H new ATOM 0 HA ASP A 305 2.088 34.864 10.770 1.00 0.00 H new ATOM 0 HB2 ASP A 305 4.313 32.950 9.963 1.00 0.00 H new ATOM 0 HB3 ASP A 305 3.514 32.927 11.522 1.00 0.00 H new ATOM 1450 N SER A 306 5.316 35.547 10.531 1.00 0.00 N ATOM 1451 CA SER A 306 6.404 36.293 11.153 1.00 0.00 C ATOM 1452 C SER A 306 5.938 37.684 11.572 1.00 0.00 C ATOM 1453 O SER A 306 6.216 38.133 12.684 1.00 0.00 O ATOM 1454 CB SER A 306 7.587 36.408 10.190 1.00 0.00 C ATOM 1455 OG SER A 306 8.625 37.195 10.749 1.00 0.00 O ATOM 0 H SER A 306 5.564 35.093 9.652 1.00 0.00 H new ATOM 0 HA SER A 306 6.721 35.751 12.044 1.00 0.00 H new ATOM 0 HB2 SER A 306 7.967 35.414 9.955 1.00 0.00 H new ATOM 0 HB3 SER A 306 7.254 36.852 9.252 1.00 0.00 H new ATOM 0 HG SER A 306 9.370 37.252 10.115 1.00 0.00 H new ATOM 1461 N GLN A 307 5.227 38.359 10.675 1.00 0.00 N ATOM 1462 CA GLN A 307 4.723 39.699 10.951 1.00 0.00 C ATOM 1463 C GLN A 307 4.114 39.774 12.347 1.00 0.00 C ATOM 1464 O GLN A 307 4.352 40.727 13.090 1.00 0.00 O ATOM 1465 CB GLN A 307 3.682 40.101 9.905 1.00 0.00 C ATOM 1466 CG GLN A 307 3.363 41.587 9.904 1.00 0.00 C ATOM 1467 CD GLN A 307 4.316 42.388 9.039 1.00 0.00 C ATOM 1468 OE1 GLN A 307 4.407 42.172 7.831 1.00 0.00 O ATOM 1469 NE2 GLN A 307 5.033 43.320 9.656 1.00 0.00 N ATOM 0 H GLN A 307 4.987 38.000 9.751 1.00 0.00 H new ATOM 0 HA GLN A 307 5.562 40.393 10.903 1.00 0.00 H new ATOM 0 HB2 GLN A 307 4.043 39.815 8.917 1.00 0.00 H new ATOM 0 HB3 GLN A 307 2.764 39.541 10.084 1.00 0.00 H new ATOM 0 HG2 GLN A 307 2.343 41.736 9.548 1.00 0.00 H new ATOM 0 HG3 GLN A 307 3.402 41.964 10.926 1.00 0.00 H new ATOM 0 HE21 GLN A 307 4.925 43.465 10.660 1.00 0.00 H new ATOM 0 HE22 GLN A 307 5.691 43.891 9.126 1.00 0.00 H new ATOM 1478 N HIS A 308 3.326 38.763 12.699 1.00 0.00 N ATOM 1479 CA HIS A 308 2.682 38.714 14.007 1.00 0.00 C ATOM 1480 C HIS A 308 3.610 39.257 15.090 1.00 0.00 C ATOM 1481 O HIS A 308 3.202 40.068 15.920 1.00 0.00 O ATOM 1482 CB HIS A 308 2.271 37.281 14.344 1.00 0.00 C ATOM 1483 CG HIS A 308 1.403 37.176 15.560 1.00 0.00 C ATOM 1484 ND1 HIS A 308 1.606 37.932 16.696 1.00 0.00 N ATOM 1485 CD2 HIS A 308 0.324 36.400 15.814 1.00 0.00 C ATOM 1486 CE1 HIS A 308 0.689 37.624 17.596 1.00 0.00 C ATOM 1487 NE2 HIS A 308 -0.101 36.697 17.086 1.00 0.00 N ATOM 0 H HIS A 308 3.118 37.967 12.097 1.00 0.00 H new ATOM 0 HA HIS A 308 1.791 39.340 13.969 1.00 0.00 H new ATOM 0 HB2 HIS A 308 1.742 36.854 13.492 1.00 0.00 H new ATOM 0 HB3 HIS A 308 3.168 36.681 14.495 1.00 0.00 H new ATOM 0 HD1 HIS A 308 2.348 38.621 16.821 1.00 0.00 H new ATOM 0 HD2 HIS A 308 -0.120 35.681 15.142 1.00 0.00 H new ATOM 0 HE1 HIS A 308 0.601 38.057 18.581 1.00 0.00 H new ATOM 1496 N GLU A 309 4.860 38.804 15.073 1.00 0.00 N ATOM 1497 CA GLU A 309 5.844 39.244 16.055 1.00 0.00 C ATOM 1498 C GLU A 309 5.769 40.754 16.262 1.00 0.00 C ATOM 1499 O GLU A 309 5.388 41.496 15.357 1.00 0.00 O ATOM 1500 CB GLU A 309 7.254 38.849 15.609 1.00 0.00 C ATOM 1501 CG GLU A 309 8.354 39.454 16.464 1.00 0.00 C ATOM 1502 CD GLU A 309 9.655 38.679 16.375 1.00 0.00 C ATOM 1503 OE1 GLU A 309 10.035 38.286 15.253 1.00 0.00 O ATOM 1504 OE2 GLU A 309 10.292 38.466 17.428 1.00 0.00 O ATOM 0 H GLU A 309 5.215 38.134 14.391 1.00 0.00 H new ATOM 0 HA GLU A 309 5.619 38.753 17.002 1.00 0.00 H new ATOM 0 HB2 GLU A 309 7.343 37.763 15.633 1.00 0.00 H new ATOM 0 HB3 GLU A 309 7.399 39.158 14.574 1.00 0.00 H new ATOM 0 HG2 GLU A 309 8.527 40.484 16.152 1.00 0.00 H new ATOM 0 HG3 GLU A 309 8.025 39.487 17.503 1.00 0.00 H new ATOM 1511 N GLN A 310 6.135 41.200 17.459 1.00 0.00 N ATOM 1512 CA GLN A 310 6.108 42.621 17.785 1.00 0.00 C ATOM 1513 C GLN A 310 7.521 43.166 17.965 1.00 0.00 C ATOM 1514 O GLN A 310 8.451 42.441 18.322 1.00 0.00 O ATOM 1515 CB GLN A 310 5.291 42.859 19.056 1.00 0.00 C ATOM 1516 CG GLN A 310 5.800 42.082 20.260 1.00 0.00 C ATOM 1517 CD GLN A 310 4.801 42.052 21.400 1.00 0.00 C ATOM 1518 OE1 GLN A 310 3.725 42.646 21.314 1.00 0.00 O ATOM 1519 NE2 GLN A 310 5.150 41.357 22.476 1.00 0.00 N ATOM 0 H GLN A 310 6.454 40.599 18.219 1.00 0.00 H new ATOM 0 HA GLN A 310 5.638 43.149 16.955 1.00 0.00 H new ATOM 0 HB2 GLN A 310 5.301 43.923 19.290 1.00 0.00 H new ATOM 0 HB3 GLN A 310 4.253 42.583 18.868 1.00 0.00 H new ATOM 0 HG2 GLN A 310 6.031 41.061 19.957 1.00 0.00 H new ATOM 0 HG3 GLN A 310 6.731 42.529 20.609 1.00 0.00 H new ATOM 0 HE21 GLN A 310 6.051 40.880 22.505 1.00 0.00 H new ATOM 0 HE22 GLN A 310 4.517 41.300 23.274 1.00 0.00 H new ATOM 1528 N PRO A 311 7.690 44.472 17.713 1.00 0.00 N ATOM 1529 CA PRO A 311 8.987 45.143 17.841 1.00 0.00 C ATOM 1530 C PRO A 311 9.435 45.265 19.293 1.00 0.00 C ATOM 1531 O PRO A 311 8.736 44.830 20.208 1.00 0.00 O ATOM 1532 CB PRO A 311 8.731 46.528 17.242 1.00 0.00 C ATOM 1533 CG PRO A 311 7.268 46.750 17.413 1.00 0.00 C ATOM 1534 CD PRO A 311 6.626 45.396 17.285 1.00 0.00 C ATOM 0 HA PRO A 311 9.783 44.589 17.343 1.00 0.00 H new ATOM 0 HB2 PRO A 311 9.311 47.295 17.756 1.00 0.00 H new ATOM 0 HB3 PRO A 311 9.017 46.564 16.191 1.00 0.00 H new ATOM 0 HG2 PRO A 311 7.052 47.194 18.385 1.00 0.00 H new ATOM 0 HG3 PRO A 311 6.886 47.436 16.657 1.00 0.00 H new ATOM 0 HD2 PRO A 311 5.741 45.310 17.916 1.00 0.00 H new ATOM 0 HD3 PRO A 311 6.309 45.197 16.261 1.00 0.00 H new ATOM 1542 N ALA A 312 10.606 45.859 19.498 1.00 0.00 N ATOM 1543 CA ALA A 312 11.147 46.041 20.840 1.00 0.00 C ATOM 1544 C ALA A 312 10.850 47.441 21.366 1.00 0.00 C ATOM 1545 O ALA A 312 10.755 47.651 22.575 1.00 0.00 O ATOM 1546 CB ALA A 312 12.645 45.779 20.845 1.00 0.00 C ATOM 0 H ALA A 312 11.199 46.223 18.752 1.00 0.00 H new ATOM 0 HA ALA A 312 10.662 45.323 21.501 1.00 0.00 H new ATOM 0 HB1 ALA A 312 13.035 45.919 21.853 1.00 0.00 H new ATOM 0 HB2 ALA A 312 12.837 44.756 20.520 1.00 0.00 H new ATOM 0 HB3 ALA A 312 13.138 46.474 20.165 1.00 0.00 H new ATOM 1552 N GLU A 313 10.707 48.394 20.451 1.00 0.00 N ATOM 1553 CA GLU A 313 10.423 49.775 20.825 1.00 0.00 C ATOM 1554 C GLU A 313 9.166 49.857 21.687 1.00 0.00 C ATOM 1555 O GLU A 313 9.124 50.591 22.675 1.00 0.00 O ATOM 1556 CB GLU A 313 10.255 50.641 19.575 1.00 0.00 C ATOM 1557 CG GLU A 313 9.892 52.085 19.879 1.00 0.00 C ATOM 1558 CD GLU A 313 11.029 52.846 20.533 1.00 0.00 C ATOM 1559 OE1 GLU A 313 11.844 53.442 19.799 1.00 0.00 O ATOM 1560 OE2 GLU A 313 11.102 52.847 21.780 1.00 0.00 O ATOM 0 H GLU A 313 10.783 48.236 19.446 1.00 0.00 H new ATOM 0 HA GLU A 313 11.266 50.148 21.406 1.00 0.00 H new ATOM 0 HB2 GLU A 313 11.182 50.621 19.002 1.00 0.00 H new ATOM 0 HB3 GLU A 313 9.481 50.206 18.943 1.00 0.00 H new ATOM 0 HG2 GLU A 313 9.608 52.587 18.954 1.00 0.00 H new ATOM 0 HG3 GLU A 313 9.021 52.107 20.534 1.00 0.00 H new ATOM 1567 N LYS A 314 8.143 49.100 21.306 1.00 0.00 N ATOM 1568 CA LYS A 314 6.885 49.086 22.042 1.00 0.00 C ATOM 1569 C LYS A 314 7.135 49.017 23.545 1.00 0.00 C ATOM 1570 O LYS A 314 6.288 49.417 24.344 1.00 0.00 O ATOM 1571 CB LYS A 314 6.027 47.898 21.603 1.00 0.00 C ATOM 1572 CG LYS A 314 6.681 46.550 21.851 1.00 0.00 C ATOM 1573 CD LYS A 314 5.647 45.447 22.000 1.00 0.00 C ATOM 1574 CE LYS A 314 4.983 45.485 23.368 1.00 0.00 C ATOM 1575 NZ LYS A 314 3.887 44.484 23.481 1.00 0.00 N ATOM 0 H LYS A 314 8.161 48.487 20.491 1.00 0.00 H new ATOM 0 HA LYS A 314 6.354 50.012 21.821 1.00 0.00 H new ATOM 0 HB2 LYS A 314 5.075 47.933 22.132 1.00 0.00 H new ATOM 0 HB3 LYS A 314 5.805 47.994 20.540 1.00 0.00 H new ATOM 0 HG2 LYS A 314 7.351 46.312 21.025 1.00 0.00 H new ATOM 0 HG3 LYS A 314 7.292 46.601 22.752 1.00 0.00 H new ATOM 0 HD2 LYS A 314 4.889 45.551 21.224 1.00 0.00 H new ATOM 0 HD3 LYS A 314 6.124 44.478 21.853 1.00 0.00 H new ATOM 0 HE2 LYS A 314 5.729 45.295 24.139 1.00 0.00 H new ATOM 0 HE3 LYS A 314 4.584 46.483 23.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 3.001 44.967 23.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 3.769 43.994 22.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 4.125 43.791 24.219 1.00 0.00 H new ATOM 1589 N ALA A 315 8.304 48.510 23.924 1.00 0.00 N ATOM 1590 CA ALA A 315 8.666 48.393 25.331 1.00 0.00 C ATOM 1591 C ALA A 315 8.551 49.737 26.041 1.00 0.00 C ATOM 1592 O ALA A 315 8.050 49.815 27.162 1.00 0.00 O ATOM 1593 CB ALA A 315 10.077 47.840 25.468 1.00 0.00 C ATOM 0 H ALA A 315 9.016 48.174 23.276 1.00 0.00 H new ATOM 0 HA ALA A 315 7.969 47.701 25.804 1.00 0.00 H new ATOM 0 HB1 ALA A 315 10.335 47.758 26.524 1.00 0.00 H new ATOM 0 HB2 ALA A 315 10.128 46.855 25.004 1.00 0.00 H new ATOM 0 HB3 ALA A 315 10.780 48.511 24.974 1.00 0.00 H new ATOM 1599 N GLU A 316 9.019 50.792 25.381 1.00 0.00 N ATOM 1600 CA GLU A 316 8.969 52.133 25.952 1.00 0.00 C ATOM 1601 C GLU A 316 7.561 52.465 26.438 1.00 0.00 C ATOM 1602 O GLU A 316 7.377 52.954 27.553 1.00 0.00 O ATOM 1603 CB GLU A 316 9.420 53.168 24.919 1.00 0.00 C ATOM 1604 CG GLU A 316 9.430 54.592 25.449 1.00 0.00 C ATOM 1605 CD GLU A 316 9.164 55.619 24.366 1.00 0.00 C ATOM 1606 OE1 GLU A 316 8.326 55.344 23.481 1.00 0.00 O ATOM 1607 OE2 GLU A 316 9.793 56.697 24.402 1.00 0.00 O ATOM 0 H GLU A 316 9.437 50.744 24.452 1.00 0.00 H new ATOM 0 HA GLU A 316 9.646 52.162 26.806 1.00 0.00 H new ATOM 0 HB2 GLU A 316 10.421 52.911 24.573 1.00 0.00 H new ATOM 0 HB3 GLU A 316 8.760 53.116 24.053 1.00 0.00 H new ATOM 0 HG2 GLU A 316 8.677 54.690 26.231 1.00 0.00 H new ATOM 0 HG3 GLU A 316 10.396 54.797 25.910 1.00 0.00 H new ATOM 1614 N SER A 317 6.570 52.196 25.594 1.00 0.00 N ATOM 1615 CA SER A 317 5.179 52.469 25.935 1.00 0.00 C ATOM 1616 C SER A 317 4.907 52.150 27.402 1.00 0.00 C ATOM 1617 O SER A 317 5.084 51.016 27.846 1.00 0.00 O ATOM 1618 CB SER A 317 4.243 51.654 25.042 1.00 0.00 C ATOM 1619 OG SER A 317 2.911 51.697 25.525 1.00 0.00 O ATOM 0 H SER A 317 6.705 51.789 24.669 1.00 0.00 H new ATOM 0 HA SER A 317 4.992 53.530 25.771 1.00 0.00 H new ATOM 0 HB2 SER A 317 4.277 52.043 24.024 1.00 0.00 H new ATOM 0 HB3 SER A 317 4.585 50.620 25.000 1.00 0.00 H new ATOM 0 HG SER A 317 2.332 51.170 24.936 1.00 0.00 H new ATOM 1625 N GLY A 318 4.475 53.160 28.151 1.00 0.00 N ATOM 1626 CA GLY A 318 4.185 52.968 29.560 1.00 0.00 C ATOM 1627 C GLY A 318 3.128 53.928 30.070 1.00 0.00 C ATOM 1628 O GLY A 318 2.677 54.825 29.357 1.00 0.00 O ATOM 0 H GLY A 318 4.321 54.108 27.807 1.00 0.00 H new ATOM 0 HA2 GLY A 318 3.850 51.944 29.723 1.00 0.00 H new ATOM 0 HA3 GLY A 318 5.100 53.100 30.137 1.00 0.00 H new ATOM 1632 N PRO A 319 2.716 53.743 31.333 1.00 0.00 N ATOM 1633 CA PRO A 319 1.700 54.590 31.966 1.00 0.00 C ATOM 1634 C PRO A 319 2.208 56.002 32.235 1.00 0.00 C ATOM 1635 O PRO A 319 3.347 56.335 31.910 1.00 0.00 O ATOM 1636 CB PRO A 319 1.407 53.867 33.284 1.00 0.00 C ATOM 1637 CG PRO A 319 2.647 53.096 33.576 1.00 0.00 C ATOM 1638 CD PRO A 319 3.210 52.695 32.241 1.00 0.00 C ATOM 0 HA PRO A 319 0.824 54.720 31.331 1.00 0.00 H new ATOM 0 HB2 PRO A 319 1.183 54.574 34.082 1.00 0.00 H new ATOM 0 HB3 PRO A 319 0.544 53.208 33.191 1.00 0.00 H new ATOM 0 HG2 PRO A 319 3.361 53.702 34.134 1.00 0.00 H new ATOM 0 HG3 PRO A 319 2.427 52.220 34.186 1.00 0.00 H new ATOM 0 HD2 PRO A 319 4.299 52.660 32.259 1.00 0.00 H new ATOM 0 HD3 PRO A 319 2.864 51.706 31.940 1.00 0.00 H new ATOM 1646 N SER A 320 1.355 56.830 32.830 1.00 0.00 N ATOM 1647 CA SER A 320 1.716 58.208 33.140 1.00 0.00 C ATOM 1648 C SER A 320 2.176 58.337 34.589 1.00 0.00 C ATOM 1649 O SER A 320 3.186 58.978 34.876 1.00 0.00 O ATOM 1650 CB SER A 320 0.529 59.138 32.885 1.00 0.00 C ATOM 1651 OG SER A 320 -0.700 58.470 33.111 1.00 0.00 O ATOM 0 H SER A 320 0.408 56.570 33.107 1.00 0.00 H new ATOM 0 HA SER A 320 2.541 58.496 32.489 1.00 0.00 H new ATOM 0 HB2 SER A 320 0.599 60.009 33.537 1.00 0.00 H new ATOM 0 HB3 SER A 320 0.564 59.505 31.859 1.00 0.00 H new ATOM 0 HG SER A 320 -1.443 59.086 32.943 1.00 0.00 H new ATOM 1657 N SER A 321 1.426 57.722 35.498 1.00 0.00 N ATOM 1658 CA SER A 321 1.753 57.771 36.918 1.00 0.00 C ATOM 1659 C SER A 321 1.290 56.501 37.626 1.00 0.00 C ATOM 1660 O SER A 321 0.661 55.634 37.021 1.00 0.00 O ATOM 1661 CB SER A 321 1.109 58.995 37.570 1.00 0.00 C ATOM 1662 OG SER A 321 -0.285 58.807 37.743 1.00 0.00 O ATOM 0 H SER A 321 0.588 57.184 35.276 1.00 0.00 H new ATOM 0 HA SER A 321 2.836 57.846 37.013 1.00 0.00 H new ATOM 0 HB2 SER A 321 1.576 59.184 38.536 1.00 0.00 H new ATOM 0 HB3 SER A 321 1.286 59.875 36.952 1.00 0.00 H new ATOM 0 HG SER A 321 -0.673 59.603 38.163 1.00 0.00 H new ATOM 1668 N GLY A 322 1.608 56.399 38.913 1.00 0.00 N ATOM 1669 CA GLY A 322 1.217 55.233 39.683 1.00 0.00 C ATOM 1670 C GLY A 322 -0.152 55.387 40.315 1.00 0.00 C ATOM 1671 O GLY A 322 -0.726 54.418 40.813 1.00 0.00 O ATOM 0 H GLY A 322 2.129 57.103 39.436 1.00 0.00 H new ATOM 0 HA2 GLY A 322 1.218 54.357 39.035 1.00 0.00 H new ATOM 0 HA3 GLY A 322 1.956 55.053 40.464 1.00 0.00 H new TER 1675 GLY A 322