USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 845 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 186 HIS : no HD1:sc= -0.665 X(o=-0.67,f=-0.44) USER MOD Set 1.2: A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 183 SER OG : rot 180:sc= 0.019 USER MOD Set 2.2: A 202 ASN : amide:sc= -3.77 K(o=-3.8,f=-7.1!) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= -0.154 X(o=-0.15,f=0) USER MOD Single : A 129 THR OG1 : rot 75:sc= 0.188 USER MOD Single : A 136 ASN : amide:sc= -3.05! C(o=-3.1!,f=-3.4!) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= -0.294 X(o=-0.29,f=-0.022) USER MOD Single : A 145 THR OG1 : rot 130:sc= -2.4 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -14:sc= 0.445! USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl 158:sc= -3.33 (180deg=-4.97!) USER MOD Single : A 168 THR OG1 : rot -63:sc= -0.765 USER MOD Single : A 170 GLN : amide:sc= -0.851 K(o=-0.85,f=-5!) USER MOD Single : A 182 MET CE :methyl 144:sc= -0.422 (180deg=-1.32) USER MOD Single : A 187 TYR OH : rot -36:sc= 0.497 USER MOD Single : A 190 THR OG1 : rot 111:sc= -0.158 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl 171:sc= -4.47! (180deg=-5.04!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot -130:sc= 0.356 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0.0301 USER MOD Single : A 213 GLN : amide:sc= 0 X(o=0,f=-0.085) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 HIS : no HD1:sc= -0.0499 X(o=-0.05,f=-0.3) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 36 N TRP A 118 15.005 -1.293 -9.763 1.00 0.00 N ATOM 37 CA TRP A 118 13.600 -1.041 -9.465 1.00 0.00 C ATOM 38 C TRP A 118 13.455 0.056 -8.418 1.00 0.00 C ATOM 39 O TRP A 118 14.308 0.212 -7.543 1.00 0.00 O ATOM 40 CB TRP A 118 12.922 -2.320 -8.975 1.00 0.00 C ATOM 41 CG TRP A 118 13.234 -3.518 -9.819 1.00 0.00 C ATOM 42 CD1 TRP A 118 14.027 -4.576 -9.480 1.00 0.00 C ATOM 43 CD2 TRP A 118 12.757 -3.780 -11.143 1.00 0.00 C ATOM 44 NE1 TRP A 118 14.073 -5.480 -10.513 1.00 0.00 N ATOM 45 CE2 TRP A 118 13.302 -5.014 -11.545 1.00 0.00 C ATOM 46 CE3 TRP A 118 11.922 -3.091 -12.027 1.00 0.00 C ATOM 47 CZ2 TRP A 118 13.039 -5.573 -12.793 1.00 0.00 C ATOM 48 CZ3 TRP A 118 11.661 -3.647 -13.266 1.00 0.00 C ATOM 49 CH2 TRP A 118 12.218 -4.877 -13.639 1.00 0.00 C ATOM 0 HA TRP A 118 13.115 -0.710 -10.383 1.00 0.00 H new ATOM 0 HB2 TRP A 118 13.232 -2.517 -7.949 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.843 -2.167 -8.958 1.00 0.00 H new ATOM 0 HD1 TRP A 118 14.543 -4.686 -8.538 1.00 0.00 H new ATOM 0 HE1 TRP A 118 14.596 -6.356 -10.512 1.00 0.00 H new ATOM 0 HE3 TRP A 118 11.489 -2.142 -11.748 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 13.467 -6.521 -13.083 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 11.017 -3.124 -13.958 1.00 0.00 H new ATOM 0 HH2 TRP A 118 11.995 -5.285 -14.614 1.00 0.00 H new ATOM 60 N ARG A 119 12.369 0.813 -8.511 1.00 0.00 N ATOM 61 CA ARG A 119 12.110 1.894 -7.570 1.00 0.00 C ATOM 62 C ARG A 119 11.116 1.455 -6.502 1.00 0.00 C ATOM 63 O ARG A 119 10.078 0.871 -6.808 1.00 0.00 O ATOM 64 CB ARG A 119 11.578 3.125 -8.306 1.00 0.00 C ATOM 65 CG ARG A 119 11.407 4.342 -7.409 1.00 0.00 C ATOM 66 CD ARG A 119 10.134 5.108 -7.738 1.00 0.00 C ATOM 67 NE ARG A 119 10.282 5.926 -8.941 1.00 0.00 N ATOM 68 CZ ARG A 119 9.278 6.576 -9.531 1.00 0.00 C ATOM 69 NH1 ARG A 119 8.047 6.511 -9.036 1.00 0.00 N ATOM 70 NH2 ARG A 119 9.508 7.296 -10.619 1.00 0.00 N ATOM 0 H ARG A 119 11.654 0.698 -9.229 1.00 0.00 H new ATOM 0 HA ARG A 119 13.050 2.152 -7.083 1.00 0.00 H new ATOM 0 HB2 ARG A 119 12.260 3.375 -9.119 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.618 2.880 -8.760 1.00 0.00 H new ATOM 0 HG2 ARG A 119 11.382 4.025 -6.366 1.00 0.00 H new ATOM 0 HG3 ARG A 119 12.268 5.001 -7.521 1.00 0.00 H new ATOM 0 HD2 ARG A 119 9.313 4.404 -7.877 1.00 0.00 H new ATOM 0 HD3 ARG A 119 9.867 5.747 -6.896 1.00 0.00 H new ATOM 0 HE ARG A 119 11.211 6.004 -9.355 1.00 0.00 H new ATOM 0 HH11 ARG A 119 7.863 5.960 -8.197 1.00 0.00 H new ATOM 0 HH12 ARG A 119 7.286 7.012 -9.495 1.00 0.00 H new ATOM 0 HH21 ARG A 119 10.451 7.352 -11.003 1.00 0.00 H new ATOM 0 HH22 ARG A 119 8.742 7.794 -11.072 1.00 0.00 H new ATOM 84 N ARG A 120 11.443 1.742 -5.246 1.00 0.00 N ATOM 85 CA ARG A 120 10.579 1.378 -4.133 1.00 0.00 C ATOM 86 C ARG A 120 9.334 2.252 -4.103 1.00 0.00 C ATOM 87 O ARG A 120 9.420 3.480 -4.123 1.00 0.00 O ATOM 88 CB ARG A 120 11.336 1.502 -2.807 1.00 0.00 C ATOM 89 CG ARG A 120 12.688 0.808 -2.809 1.00 0.00 C ATOM 90 CD ARG A 120 13.521 1.209 -1.603 1.00 0.00 C ATOM 91 NE ARG A 120 14.954 1.157 -1.885 1.00 0.00 N ATOM 92 CZ ARG A 120 15.598 2.039 -2.652 1.00 0.00 C ATOM 93 NH1 ARG A 120 14.943 3.045 -3.222 1.00 0.00 N ATOM 94 NH2 ARG A 120 16.903 1.913 -2.848 1.00 0.00 N ATOM 0 H ARG A 120 12.300 2.225 -4.976 1.00 0.00 H new ATOM 0 HA ARG A 120 10.270 0.342 -4.271 1.00 0.00 H new ATOM 0 HB2 ARG A 120 11.480 2.558 -2.578 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.724 1.083 -2.008 1.00 0.00 H new ATOM 0 HG2 ARG A 120 12.544 -0.272 -2.810 1.00 0.00 H new ATOM 0 HG3 ARG A 120 13.226 1.059 -3.724 1.00 0.00 H new ATOM 0 HD2 ARG A 120 13.249 2.218 -1.294 1.00 0.00 H new ATOM 0 HD3 ARG A 120 13.292 0.547 -0.768 1.00 0.00 H new ATOM 0 HE ARG A 120 15.496 0.399 -1.470 1.00 0.00 H new ATOM 0 HH11 ARG A 120 13.939 3.148 -3.075 1.00 0.00 H new ATOM 0 HH12 ARG A 120 15.444 3.714 -3.806 1.00 0.00 H new ATOM 0 HH21 ARG A 120 17.412 1.144 -2.413 1.00 0.00 H new ATOM 0 HH22 ARG A 120 17.398 2.586 -3.434 1.00 0.00 H new ATOM 108 N ILE A 121 8.178 1.605 -4.049 1.00 0.00 N ATOM 109 CA ILE A 121 6.904 2.315 -4.010 1.00 0.00 C ATOM 110 C ILE A 121 6.011 1.829 -2.859 1.00 0.00 C ATOM 111 O ILE A 121 4.896 2.322 -2.691 1.00 0.00 O ATOM 112 CB ILE A 121 6.140 2.213 -5.363 1.00 0.00 C ATOM 113 CG1 ILE A 121 5.440 0.855 -5.539 1.00 0.00 C ATOM 114 CG2 ILE A 121 7.091 2.466 -6.524 1.00 0.00 C ATOM 115 CD1 ILE A 121 6.336 -0.337 -5.292 1.00 0.00 C ATOM 0 H ILE A 121 8.095 0.589 -4.031 1.00 0.00 H new ATOM 0 HA ILE A 121 7.144 3.363 -3.834 1.00 0.00 H new ATOM 0 HB ILE A 121 5.364 2.978 -5.353 1.00 0.00 H new ATOM 0 HG12 ILE A 121 4.591 0.805 -4.858 1.00 0.00 H new ATOM 0 HG13 ILE A 121 5.041 0.792 -6.551 1.00 0.00 H new ATOM 0 HG21 ILE A 121 6.545 2.392 -7.464 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.521 3.463 -6.432 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.889 1.724 -6.509 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.767 -1.256 -5.436 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.172 -0.314 -5.991 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.715 -0.302 -4.271 1.00 0.00 H new ATOM 127 N ALA A 122 6.494 0.862 -2.071 1.00 0.00 N ATOM 128 CA ALA A 122 5.713 0.342 -0.957 1.00 0.00 C ATOM 129 C ALA A 122 6.597 -0.413 0.027 1.00 0.00 C ATOM 130 O ALA A 122 7.793 -0.570 -0.199 1.00 0.00 O ATOM 131 CB ALA A 122 4.599 -0.560 -1.468 1.00 0.00 C ATOM 0 H ALA A 122 7.412 0.432 -2.186 1.00 0.00 H new ATOM 0 HA ALA A 122 5.269 1.187 -0.432 1.00 0.00 H new ATOM 0 HB1 ALA A 122 4.024 -0.941 -0.624 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.943 0.009 -2.127 1.00 0.00 H new ATOM 0 HB3 ALA A 122 5.031 -1.395 -2.019 1.00 0.00 H new ATOM 137 N TYR A 123 5.999 -0.875 1.120 1.00 0.00 N ATOM 138 CA TYR A 123 6.730 -1.616 2.140 1.00 0.00 C ATOM 139 C TYR A 123 5.904 -2.797 2.631 1.00 0.00 C ATOM 140 O TYR A 123 4.740 -2.944 2.264 1.00 0.00 O ATOM 141 CB TYR A 123 7.089 -0.705 3.314 1.00 0.00 C ATOM 142 CG TYR A 123 8.276 0.192 3.046 1.00 0.00 C ATOM 143 CD1 TYR A 123 8.176 1.264 2.168 1.00 0.00 C ATOM 144 CD2 TYR A 123 9.496 -0.033 3.671 1.00 0.00 C ATOM 145 CE1 TYR A 123 9.258 2.087 1.920 1.00 0.00 C ATOM 146 CE2 TYR A 123 10.582 0.786 3.429 1.00 0.00 C ATOM 147 CZ TYR A 123 10.458 1.843 2.553 1.00 0.00 C ATOM 148 OH TYR A 123 11.539 2.660 2.310 1.00 0.00 O ATOM 0 H TYR A 123 5.007 -0.749 1.322 1.00 0.00 H new ATOM 0 HA TYR A 123 7.652 -1.990 1.695 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.226 -0.087 3.560 1.00 0.00 H new ATOM 0 HB3 TYR A 123 7.300 -1.320 4.189 1.00 0.00 H new ATOM 0 HD1 TYR A 123 7.237 1.457 1.671 1.00 0.00 H new ATOM 0 HD2 TYR A 123 9.597 -0.861 4.357 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.164 2.916 1.234 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.524 0.599 3.924 1.00 0.00 H new ATOM 0 HH TYR A 123 12.307 2.352 2.836 1.00 0.00 H new ATOM 158 N VAL A 124 6.509 -3.636 3.461 1.00 0.00 N ATOM 159 CA VAL A 124 5.818 -4.805 4.000 1.00 0.00 C ATOM 160 C VAL A 124 6.050 -4.936 5.500 1.00 0.00 C ATOM 161 O VAL A 124 7.183 -5.102 5.954 1.00 0.00 O ATOM 162 CB VAL A 124 6.256 -6.103 3.294 1.00 0.00 C ATOM 163 CG1 VAL A 124 5.351 -7.257 3.683 1.00 0.00 C ATOM 164 CG2 VAL A 124 6.259 -5.903 1.789 1.00 0.00 C ATOM 0 H VAL A 124 7.473 -3.532 3.776 1.00 0.00 H new ATOM 0 HA VAL A 124 4.754 -4.655 3.816 1.00 0.00 H new ATOM 0 HB VAL A 124 7.269 -6.349 3.613 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.678 -8.163 3.173 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.399 -7.409 4.761 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.325 -7.028 3.394 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.570 -6.826 1.300 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.256 -5.636 1.455 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.953 -5.103 1.530 1.00 0.00 H new ATOM 174 N TYR A 125 4.966 -4.849 6.266 1.00 0.00 N ATOM 175 CA TYR A 125 5.045 -4.947 7.718 1.00 0.00 C ATOM 176 C TYR A 125 5.134 -6.399 8.170 1.00 0.00 C ATOM 177 O TYR A 125 4.194 -7.175 7.996 1.00 0.00 O ATOM 178 CB TYR A 125 3.828 -4.278 8.363 1.00 0.00 C ATOM 179 CG TYR A 125 4.143 -3.550 9.653 1.00 0.00 C ATOM 180 CD1 TYR A 125 5.026 -4.086 10.582 1.00 0.00 C ATOM 181 CD2 TYR A 125 3.553 -2.325 9.941 1.00 0.00 C ATOM 182 CE1 TYR A 125 5.314 -3.423 11.760 1.00 0.00 C ATOM 183 CE2 TYR A 125 3.837 -1.655 11.117 1.00 0.00 C ATOM 184 CZ TYR A 125 4.717 -2.209 12.022 1.00 0.00 C ATOM 185 OH TYR A 125 5.002 -1.546 13.194 1.00 0.00 O ATOM 0 H TYR A 125 4.023 -4.711 5.904 1.00 0.00 H new ATOM 0 HA TYR A 125 5.951 -4.432 8.037 1.00 0.00 H new ATOM 0 HB2 TYR A 125 3.395 -3.572 7.654 1.00 0.00 H new ATOM 0 HB3 TYR A 125 3.070 -5.036 8.560 1.00 0.00 H new ATOM 0 HD1 TYR A 125 5.496 -5.037 10.380 1.00 0.00 H new ATOM 0 HD2 TYR A 125 2.862 -1.889 9.235 1.00 0.00 H new ATOM 0 HE1 TYR A 125 6.003 -3.854 12.471 1.00 0.00 H new ATOM 0 HE2 TYR A 125 3.372 -0.703 11.325 1.00 0.00 H new ATOM 0 HH TYR A 125 4.500 -0.705 13.224 1.00 0.00 H new ATOM 195 N ASP A 126 6.269 -6.756 8.757 1.00 0.00 N ATOM 196 CA ASP A 126 6.486 -8.112 9.242 1.00 0.00 C ATOM 197 C ASP A 126 7.743 -8.184 10.102 1.00 0.00 C ATOM 198 O ASP A 126 8.743 -7.527 9.813 1.00 0.00 O ATOM 199 CB ASP A 126 6.592 -9.085 8.069 1.00 0.00 C ATOM 200 CG ASP A 126 6.555 -10.535 8.512 1.00 0.00 C ATOM 201 OD1 ASP A 126 5.443 -11.066 8.713 1.00 0.00 O ATOM 202 OD2 ASP A 126 7.639 -11.138 8.661 1.00 0.00 O ATOM 0 H ASP A 126 7.055 -6.124 8.909 1.00 0.00 H new ATOM 0 HA ASP A 126 5.632 -8.395 9.857 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.774 -8.900 7.373 1.00 0.00 H new ATOM 0 HB3 ASP A 126 7.519 -8.897 7.528 1.00 0.00 H new ATOM 207 N ARG A 127 7.682 -8.981 11.163 1.00 0.00 N ATOM 208 CA ARG A 127 8.812 -9.136 12.072 1.00 0.00 C ATOM 209 C ARG A 127 9.201 -7.795 12.683 1.00 0.00 C ATOM 210 O ARG A 127 10.383 -7.478 12.824 1.00 0.00 O ATOM 211 CB ARG A 127 10.008 -9.749 11.340 1.00 0.00 C ATOM 212 CG ARG A 127 10.878 -10.628 12.225 1.00 0.00 C ATOM 213 CD ARG A 127 11.423 -11.825 11.462 1.00 0.00 C ATOM 214 NE ARG A 127 12.174 -12.732 12.328 1.00 0.00 N ATOM 215 CZ ARG A 127 11.611 -13.642 13.124 1.00 0.00 C ATOM 216 NH1 ARG A 127 10.289 -13.777 13.171 1.00 0.00 N ATOM 217 NH2 ARG A 127 12.374 -14.422 13.877 1.00 0.00 N ATOM 0 H ARG A 127 6.861 -9.531 11.415 1.00 0.00 H new ATOM 0 HA ARG A 127 8.511 -9.808 12.876 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.645 -10.340 10.500 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.619 -8.947 10.925 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.706 -10.040 12.621 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.296 -10.974 13.079 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.598 -12.366 10.999 1.00 0.00 H new ATOM 0 HD3 ARG A 127 12.068 -11.477 10.655 1.00 0.00 H new ATOM 0 HE ARG A 127 13.192 -12.665 12.323 1.00 0.00 H new ATOM 0 HH11 ARG A 127 9.695 -13.181 12.595 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.869 -14.476 13.783 1.00 0.00 H new ATOM 0 HH21 ARG A 127 13.389 -14.325 13.847 1.00 0.00 H new ATOM 0 HH22 ARG A 127 11.946 -15.119 14.487 1.00 0.00 H new ATOM 231 N GLN A 128 8.190 -7.015 13.046 1.00 0.00 N ATOM 232 CA GLN A 128 8.403 -5.701 13.649 1.00 0.00 C ATOM 233 C GLN A 128 9.304 -4.826 12.778 1.00 0.00 C ATOM 234 O GLN A 128 10.031 -3.971 13.285 1.00 0.00 O ATOM 235 CB GLN A 128 9.003 -5.853 15.048 1.00 0.00 C ATOM 236 CG GLN A 128 8.181 -5.161 16.118 1.00 0.00 C ATOM 237 CD GLN A 128 8.820 -5.239 17.490 1.00 0.00 C ATOM 238 OE1 GLN A 128 8.191 -5.670 18.457 1.00 0.00 O ATOM 239 NE2 GLN A 128 10.076 -4.819 17.582 1.00 0.00 N ATOM 0 H GLN A 128 7.209 -7.270 12.933 1.00 0.00 H new ATOM 0 HA GLN A 128 7.434 -5.207 13.728 1.00 0.00 H new ATOM 0 HB2 GLN A 128 9.087 -6.913 15.289 1.00 0.00 H new ATOM 0 HB3 GLN A 128 10.013 -5.444 15.051 1.00 0.00 H new ATOM 0 HG2 GLN A 128 8.044 -4.115 15.845 1.00 0.00 H new ATOM 0 HG3 GLN A 128 7.190 -5.613 16.157 1.00 0.00 H new ATOM 0 HE21 GLN A 128 10.559 -4.470 16.754 1.00 0.00 H new ATOM 0 HE22 GLN A 128 10.558 -4.846 18.480 1.00 0.00 H new ATOM 248 N THR A 129 9.258 -5.046 11.468 1.00 0.00 N ATOM 249 CA THR A 129 10.077 -4.277 10.539 1.00 0.00 C ATOM 250 C THR A 129 9.379 -4.103 9.192 1.00 0.00 C ATOM 251 O THR A 129 8.678 -5.000 8.726 1.00 0.00 O ATOM 252 CB THR A 129 11.428 -4.965 10.335 1.00 0.00 C ATOM 253 OG1 THR A 129 12.073 -5.182 11.578 1.00 0.00 O ATOM 254 CG2 THR A 129 12.374 -4.172 9.459 1.00 0.00 C ATOM 0 H THR A 129 8.664 -5.748 11.027 1.00 0.00 H new ATOM 0 HA THR A 129 10.232 -3.289 10.972 1.00 0.00 H new ATOM 0 HB THR A 129 11.201 -5.909 9.838 1.00 0.00 H new ATOM 0 HG1 THR A 129 11.643 -5.930 12.043 1.00 0.00 H new ATOM 0 HG21 THR A 129 13.314 -4.714 9.354 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.926 -4.029 8.476 1.00 0.00 H new ATOM 0 HG23 THR A 129 12.565 -3.201 9.916 1.00 0.00 H new ATOM 262 N PHE A 130 9.590 -2.947 8.568 1.00 0.00 N ATOM 263 CA PHE A 130 8.994 -2.661 7.269 1.00 0.00 C ATOM 264 C PHE A 130 9.971 -2.987 6.144 1.00 0.00 C ATOM 265 O PHE A 130 10.984 -2.309 5.969 1.00 0.00 O ATOM 266 CB PHE A 130 8.578 -1.194 7.172 1.00 0.00 C ATOM 267 CG PHE A 130 7.881 -0.675 8.399 1.00 0.00 C ATOM 268 CD1 PHE A 130 8.605 -0.320 9.527 1.00 0.00 C ATOM 269 CD2 PHE A 130 6.504 -0.541 8.422 1.00 0.00 C ATOM 270 CE1 PHE A 130 7.964 0.159 10.654 1.00 0.00 C ATOM 271 CE2 PHE A 130 5.858 -0.062 9.546 1.00 0.00 C ATOM 272 CZ PHE A 130 6.590 0.289 10.663 1.00 0.00 C ATOM 0 H PHE A 130 10.169 -2.195 8.942 1.00 0.00 H new ATOM 0 HA PHE A 130 8.108 -3.288 7.166 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.464 -0.587 6.986 1.00 0.00 H new ATOM 0 HB3 PHE A 130 7.920 -1.069 6.312 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.680 -0.419 9.525 1.00 0.00 H new ATOM 0 HD2 PHE A 130 5.927 -0.814 7.551 1.00 0.00 H new ATOM 0 HE1 PHE A 130 8.538 0.431 11.527 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.783 0.038 9.551 1.00 0.00 H new ATOM 0 HZ PHE A 130 6.088 0.665 11.542 1.00 0.00 H new ATOM 282 N PHE A 131 9.658 -4.030 5.390 1.00 0.00 N ATOM 283 CA PHE A 131 10.500 -4.462 4.280 1.00 0.00 C ATOM 284 C PHE A 131 10.247 -3.609 3.030 1.00 0.00 C ATOM 285 O PHE A 131 9.098 -3.437 2.623 1.00 0.00 O ATOM 286 CB PHE A 131 10.221 -5.935 3.965 1.00 0.00 C ATOM 287 CG PHE A 131 10.394 -6.862 5.139 1.00 0.00 C ATOM 288 CD1 PHE A 131 11.394 -6.647 6.072 1.00 0.00 C ATOM 289 CD2 PHE A 131 9.553 -7.949 5.307 1.00 0.00 C ATOM 290 CE1 PHE A 131 11.551 -7.494 7.152 1.00 0.00 C ATOM 291 CE2 PHE A 131 9.705 -8.802 6.383 1.00 0.00 C ATOM 292 CZ PHE A 131 10.704 -8.573 7.307 1.00 0.00 C ATOM 0 H PHE A 131 8.822 -4.598 5.527 1.00 0.00 H new ATOM 0 HA PHE A 131 11.543 -4.339 4.573 1.00 0.00 H new ATOM 0 HB2 PHE A 131 9.202 -6.028 3.591 1.00 0.00 H new ATOM 0 HB3 PHE A 131 10.886 -6.255 3.163 1.00 0.00 H new ATOM 0 HD1 PHE A 131 12.061 -5.805 5.954 1.00 0.00 H new ATOM 0 HD2 PHE A 131 8.768 -8.132 4.588 1.00 0.00 H new ATOM 0 HE1 PHE A 131 12.334 -7.313 7.873 1.00 0.00 H new ATOM 0 HE2 PHE A 131 9.043 -9.647 6.501 1.00 0.00 H new ATOM 0 HZ PHE A 131 10.823 -9.237 8.150 1.00 0.00 H new ATOM 302 N PRO A 132 11.307 -3.057 2.393 1.00 0.00 N ATOM 303 CA PRO A 132 11.152 -2.230 1.191 1.00 0.00 C ATOM 304 C PRO A 132 10.598 -3.021 0.012 1.00 0.00 C ATOM 305 O PRO A 132 11.158 -4.042 -0.389 1.00 0.00 O ATOM 306 CB PRO A 132 12.574 -1.740 0.884 1.00 0.00 C ATOM 307 CG PRO A 132 13.352 -1.985 2.129 1.00 0.00 C ATOM 308 CD PRO A 132 12.723 -3.183 2.777 1.00 0.00 C ATOM 0 HA PRO A 132 10.442 -1.419 1.355 1.00 0.00 H new ATOM 0 HB2 PRO A 132 13.002 -2.280 0.040 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.577 -0.682 0.620 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.402 -2.169 1.903 1.00 0.00 H new ATOM 0 HG3 PRO A 132 13.315 -1.119 2.790 1.00 0.00 H new ATOM 0 HD2 PRO A 132 13.159 -4.114 2.415 1.00 0.00 H new ATOM 0 HD3 PRO A 132 12.851 -3.171 3.859 1.00 0.00 H new ATOM 316 N LEU A 133 9.491 -2.540 -0.532 1.00 0.00 N ATOM 317 CA LEU A 133 8.835 -3.181 -1.661 1.00 0.00 C ATOM 318 C LEU A 133 9.071 -2.397 -2.952 1.00 0.00 C ATOM 319 O LEU A 133 8.774 -1.200 -3.026 1.00 0.00 O ATOM 320 CB LEU A 133 7.334 -3.293 -1.382 1.00 0.00 C ATOM 321 CG LEU A 133 6.788 -4.716 -1.310 1.00 0.00 C ATOM 322 CD1 LEU A 133 5.290 -4.690 -1.052 1.00 0.00 C ATOM 323 CD2 LEU A 133 7.102 -5.474 -2.592 1.00 0.00 C ATOM 0 H LEU A 133 9.023 -1.695 -0.204 1.00 0.00 H new ATOM 0 HA LEU A 133 9.259 -4.177 -1.790 1.00 0.00 H new ATOM 0 HB2 LEU A 133 7.118 -2.791 -0.439 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.795 -2.754 -2.161 1.00 0.00 H new ATOM 0 HG LEU A 133 7.272 -5.235 -0.483 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.912 -5.711 -1.003 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.092 -4.184 -0.107 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.791 -4.157 -1.861 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.705 -6.487 -2.522 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.644 -4.962 -3.439 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.182 -5.517 -2.734 1.00 0.00 H new ATOM 335 N LEU A 134 9.596 -3.088 -3.962 1.00 0.00 N ATOM 336 CA LEU A 134 9.871 -2.472 -5.256 1.00 0.00 C ATOM 337 C LEU A 134 8.625 -2.456 -6.135 1.00 0.00 C ATOM 338 O LEU A 134 7.633 -3.120 -5.838 1.00 0.00 O ATOM 339 CB LEU A 134 11.002 -3.215 -5.970 1.00 0.00 C ATOM 340 CG LEU A 134 12.251 -3.480 -5.121 1.00 0.00 C ATOM 341 CD1 LEU A 134 13.372 -4.035 -5.986 1.00 0.00 C ATOM 342 CD2 LEU A 134 12.702 -2.211 -4.413 1.00 0.00 C ATOM 0 H LEU A 134 9.840 -4.077 -3.908 1.00 0.00 H new ATOM 0 HA LEU A 134 10.177 -1.441 -5.076 1.00 0.00 H new ATOM 0 HB2 LEU A 134 10.617 -4.170 -6.329 1.00 0.00 H new ATOM 0 HB3 LEU A 134 11.295 -2.639 -6.848 1.00 0.00 H new ATOM 0 HG LEU A 134 11.998 -4.221 -4.363 1.00 0.00 H new ATOM 0 HD11 LEU A 134 14.252 -4.218 -5.369 1.00 0.00 H new ATOM 0 HD12 LEU A 134 13.049 -4.970 -6.444 1.00 0.00 H new ATOM 0 HD13 LEU A 134 13.620 -3.315 -6.766 1.00 0.00 H new ATOM 0 HD21 LEU A 134 13.589 -2.423 -3.817 1.00 0.00 H new ATOM 0 HD22 LEU A 134 12.936 -1.445 -5.153 1.00 0.00 H new ATOM 0 HD23 LEU A 134 11.904 -1.854 -3.762 1.00 0.00 H new ATOM 354 N GLU A 135 8.684 -1.689 -7.220 1.00 0.00 N ATOM 355 CA GLU A 135 7.560 -1.575 -8.147 1.00 0.00 C ATOM 356 C GLU A 135 7.121 -2.940 -8.669 1.00 0.00 C ATOM 357 O GLU A 135 5.944 -3.154 -8.955 1.00 0.00 O ATOM 358 CB GLU A 135 7.932 -0.671 -9.319 1.00 0.00 C ATOM 359 CG GLU A 135 9.287 -0.993 -9.923 1.00 0.00 C ATOM 360 CD GLU A 135 9.502 -0.323 -11.266 1.00 0.00 C ATOM 361 OE1 GLU A 135 8.522 -0.192 -12.029 1.00 0.00 O ATOM 362 OE2 GLU A 135 10.652 0.071 -11.555 1.00 0.00 O ATOM 0 H GLU A 135 9.500 -1.135 -7.480 1.00 0.00 H new ATOM 0 HA GLU A 135 6.725 -1.137 -7.599 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.168 -0.758 -10.092 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.929 0.366 -8.983 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.071 -0.678 -9.235 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.381 -2.073 -10.041 1.00 0.00 H new ATOM 369 N ASN A 136 8.070 -3.861 -8.784 1.00 0.00 N ATOM 370 CA ASN A 136 7.769 -5.204 -9.266 1.00 0.00 C ATOM 371 C ASN A 136 7.424 -6.149 -8.109 1.00 0.00 C ATOM 372 O ASN A 136 7.406 -7.367 -8.283 1.00 0.00 O ATOM 373 CB ASN A 136 8.952 -5.762 -10.069 1.00 0.00 C ATOM 374 CG ASN A 136 10.173 -6.035 -9.210 1.00 0.00 C ATOM 375 OD1 ASN A 136 10.395 -7.163 -8.768 1.00 0.00 O ATOM 376 ND2 ASN A 136 10.972 -5.004 -8.969 1.00 0.00 N ATOM 0 H ASN A 136 9.051 -3.704 -8.551 1.00 0.00 H new ATOM 0 HA ASN A 136 6.898 -5.136 -9.917 1.00 0.00 H new ATOM 0 HB2 ASN A 136 8.647 -6.685 -10.562 1.00 0.00 H new ATOM 0 HB3 ASN A 136 9.217 -5.054 -10.854 1.00 0.00 H new ATOM 0 HD21 ASN A 136 11.808 -5.129 -8.398 1.00 0.00 H new ATOM 0 HD22 ASN A 136 10.751 -4.086 -9.355 1.00 0.00 H new ATOM 383 N GLY A 137 7.157 -5.586 -6.930 1.00 0.00 N ATOM 384 CA GLY A 137 6.828 -6.402 -5.782 1.00 0.00 C ATOM 385 C GLY A 137 8.047 -7.036 -5.135 1.00 0.00 C ATOM 386 O GLY A 137 7.910 -7.864 -4.234 1.00 0.00 O ATOM 0 H GLY A 137 7.164 -4.581 -6.755 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.309 -5.789 -5.044 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.136 -7.187 -6.087 1.00 0.00 H new ATOM 390 N ARG A 138 9.244 -6.652 -5.582 1.00 0.00 N ATOM 391 CA ARG A 138 10.470 -7.200 -5.018 1.00 0.00 C ATOM 392 C ARG A 138 10.551 -6.889 -3.529 1.00 0.00 C ATOM 393 O ARG A 138 10.977 -5.804 -3.130 1.00 0.00 O ATOM 394 CB ARG A 138 11.698 -6.640 -5.745 1.00 0.00 C ATOM 395 CG ARG A 138 12.608 -7.713 -6.317 1.00 0.00 C ATOM 396 CD ARG A 138 13.081 -8.676 -5.239 1.00 0.00 C ATOM 397 NE ARG A 138 13.624 -9.908 -5.805 1.00 0.00 N ATOM 398 CZ ARG A 138 12.877 -10.908 -6.278 1.00 0.00 C ATOM 399 NH1 ARG A 138 11.551 -10.831 -6.254 1.00 0.00 N ATOM 400 NH2 ARG A 138 13.460 -11.989 -6.777 1.00 0.00 N ATOM 0 H ARG A 138 9.386 -5.969 -6.327 1.00 0.00 H new ATOM 0 HA ARG A 138 10.456 -8.282 -5.151 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.366 -5.989 -6.553 1.00 0.00 H new ATOM 0 HB3 ARG A 138 12.269 -6.022 -5.052 1.00 0.00 H new ATOM 0 HG2 ARG A 138 12.078 -8.266 -7.093 1.00 0.00 H new ATOM 0 HG3 ARG A 138 13.470 -7.245 -6.792 1.00 0.00 H new ATOM 0 HD2 ARG A 138 13.843 -8.191 -4.629 1.00 0.00 H new ATOM 0 HD3 ARG A 138 12.249 -8.917 -4.578 1.00 0.00 H new ATOM 0 HE ARG A 138 14.638 -10.011 -5.841 1.00 0.00 H new ATOM 0 HH11 ARG A 138 11.095 -10.002 -5.872 1.00 0.00 H new ATOM 0 HH12 ARG A 138 10.989 -11.600 -6.618 1.00 0.00 H new ATOM 0 HH21 ARG A 138 14.478 -12.055 -6.799 1.00 0.00 H new ATOM 0 HH22 ARG A 138 12.891 -12.754 -7.139 1.00 0.00 H new ATOM 414 N LEU A 139 10.125 -7.844 -2.715 1.00 0.00 N ATOM 415 CA LEU A 139 10.133 -7.676 -1.271 1.00 0.00 C ATOM 416 C LEU A 139 11.507 -7.994 -0.691 1.00 0.00 C ATOM 417 O LEU A 139 11.997 -9.118 -0.804 1.00 0.00 O ATOM 418 CB LEU A 139 9.075 -8.579 -0.635 1.00 0.00 C ATOM 419 CG LEU A 139 8.374 -7.986 0.583 1.00 0.00 C ATOM 420 CD1 LEU A 139 7.389 -8.979 1.178 1.00 0.00 C ATOM 421 CD2 LEU A 139 9.398 -7.560 1.621 1.00 0.00 C ATOM 0 H LEU A 139 9.769 -8.746 -3.032 1.00 0.00 H new ATOM 0 HA LEU A 139 9.901 -6.635 -1.047 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.324 -8.820 -1.387 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.547 -9.518 -0.344 1.00 0.00 H new ATOM 0 HG LEU A 139 7.814 -7.107 0.264 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.902 -8.533 2.045 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.637 -9.237 0.432 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.921 -9.880 1.484 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.886 -7.138 2.486 1.00 0.00 H new ATOM 0 HD22 LEU A 139 9.983 -8.426 1.932 1.00 0.00 H new ATOM 0 HD23 LEU A 139 10.062 -6.810 1.191 1.00 0.00 H new ATOM 433 N LEU A 140 12.119 -6.997 -0.063 1.00 0.00 N ATOM 434 CA LEU A 140 13.433 -7.167 0.544 1.00 0.00 C ATOM 435 C LEU A 140 13.312 -7.282 2.060 1.00 0.00 C ATOM 436 O LEU A 140 13.218 -6.278 2.764 1.00 0.00 O ATOM 437 CB LEU A 140 14.345 -5.996 0.174 1.00 0.00 C ATOM 438 CG LEU A 140 14.398 -5.663 -1.319 1.00 0.00 C ATOM 439 CD1 LEU A 140 15.214 -4.402 -1.556 1.00 0.00 C ATOM 440 CD2 LEU A 140 14.975 -6.830 -2.105 1.00 0.00 C ATOM 0 H LEU A 140 11.726 -6.061 0.039 1.00 0.00 H new ATOM 0 HA LEU A 140 13.872 -8.088 0.161 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.013 -5.111 0.717 1.00 0.00 H new ATOM 0 HB3 LEU A 140 15.355 -6.220 0.517 1.00 0.00 H new ATOM 0 HG LEU A 140 13.381 -5.483 -1.668 1.00 0.00 H new ATOM 0 HD11 LEU A 140 15.241 -4.181 -2.623 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.757 -3.568 -1.024 1.00 0.00 H new ATOM 0 HD13 LEU A 140 16.230 -4.552 -1.191 1.00 0.00 H new ATOM 0 HD21 LEU A 140 15.005 -6.576 -3.164 1.00 0.00 H new ATOM 0 HD22 LEU A 140 15.985 -7.041 -1.754 1.00 0.00 H new ATOM 0 HD23 LEU A 140 14.349 -7.711 -1.961 1.00 0.00 H new ATOM 452 N LYS A 141 13.310 -8.514 2.554 1.00 0.00 N ATOM 453 CA LYS A 141 13.196 -8.762 3.986 1.00 0.00 C ATOM 454 C LYS A 141 14.472 -8.360 4.719 1.00 0.00 C ATOM 455 O LYS A 141 14.441 -8.050 5.910 1.00 0.00 O ATOM 456 CB LYS A 141 12.889 -10.238 4.245 1.00 0.00 C ATOM 457 CG LYS A 141 11.644 -10.733 3.530 1.00 0.00 C ATOM 458 CD LYS A 141 11.000 -11.893 4.272 1.00 0.00 C ATOM 459 CE LYS A 141 9.489 -11.890 4.109 1.00 0.00 C ATOM 460 NZ LYS A 141 8.902 -13.239 4.337 1.00 0.00 N ATOM 0 H LYS A 141 13.386 -9.357 1.984 1.00 0.00 H new ATOM 0 HA LYS A 141 12.377 -8.152 4.367 1.00 0.00 H new ATOM 0 HB2 LYS A 141 13.742 -10.839 3.930 1.00 0.00 H new ATOM 0 HB3 LYS A 141 12.768 -10.393 5.317 1.00 0.00 H new ATOM 0 HG2 LYS A 141 10.928 -9.917 3.437 1.00 0.00 H new ATOM 0 HG3 LYS A 141 11.904 -11.046 2.519 1.00 0.00 H new ATOM 0 HD2 LYS A 141 11.405 -12.834 3.900 1.00 0.00 H new ATOM 0 HD3 LYS A 141 11.253 -11.834 5.331 1.00 0.00 H new ATOM 0 HE2 LYS A 141 9.050 -11.180 4.810 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.233 -11.548 3.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 7.870 -13.193 4.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 9.301 -13.912 3.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 9.124 -13.556 5.302 1.00 0.00 H new ATOM 474 N GLN A 142 15.593 -8.374 4.005 1.00 0.00 N ATOM 475 CA GLN A 142 16.875 -8.016 4.597 1.00 0.00 C ATOM 476 C GLN A 142 17.063 -6.501 4.674 1.00 0.00 C ATOM 477 O GLN A 142 17.874 -6.011 5.460 1.00 0.00 O ATOM 478 CB GLN A 142 18.019 -8.641 3.798 1.00 0.00 C ATOM 479 CG GLN A 142 18.207 -10.126 4.064 1.00 0.00 C ATOM 480 CD GLN A 142 18.981 -10.822 2.962 1.00 0.00 C ATOM 481 OE1 GLN A 142 19.991 -11.478 3.216 1.00 0.00 O ATOM 482 NE2 GLN A 142 18.510 -10.681 1.728 1.00 0.00 N ATOM 0 H GLN A 142 15.639 -8.629 3.018 1.00 0.00 H new ATOM 0 HA GLN A 142 16.885 -8.406 5.615 1.00 0.00 H new ATOM 0 HB2 GLN A 142 17.832 -8.492 2.735 1.00 0.00 H new ATOM 0 HB3 GLN A 142 18.945 -8.118 4.036 1.00 0.00 H new ATOM 0 HG2 GLN A 142 18.731 -10.258 5.010 1.00 0.00 H new ATOM 0 HG3 GLN A 142 17.231 -10.599 4.172 1.00 0.00 H new ATOM 0 HE21 GLN A 142 17.669 -10.128 1.563 1.00 0.00 H new ATOM 0 HE22 GLN A 142 18.989 -11.126 0.945 1.00 0.00 H new ATOM 491 N GLU A 143 16.322 -5.762 3.855 1.00 0.00 N ATOM 492 CA GLU A 143 16.426 -4.307 3.837 1.00 0.00 C ATOM 493 C GLU A 143 15.295 -3.654 4.628 1.00 0.00 C ATOM 494 O GLU A 143 14.920 -2.514 4.354 1.00 0.00 O ATOM 495 CB GLU A 143 16.407 -3.793 2.397 1.00 0.00 C ATOM 496 CG GLU A 143 17.363 -4.529 1.470 1.00 0.00 C ATOM 497 CD GLU A 143 18.812 -4.384 1.893 1.00 0.00 C ATOM 498 OE1 GLU A 143 19.222 -5.071 2.852 1.00 0.00 O ATOM 499 OE2 GLU A 143 19.536 -3.584 1.265 1.00 0.00 O ATOM 0 H GLU A 143 15.644 -6.145 3.196 1.00 0.00 H new ATOM 0 HA GLU A 143 17.371 -4.039 4.309 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.394 -3.880 2.003 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.659 -2.733 2.396 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.099 -5.586 1.447 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.245 -4.149 0.455 1.00 0.00 H new ATOM 506 N GLY A 144 14.758 -4.374 5.610 1.00 0.00 N ATOM 507 CA GLY A 144 13.679 -3.830 6.415 1.00 0.00 C ATOM 508 C GLY A 144 14.154 -2.797 7.403 1.00 0.00 C ATOM 509 O GLY A 144 15.335 -2.739 7.746 1.00 0.00 O ATOM 0 H GLY A 144 15.049 -5.319 5.861 1.00 0.00 H new ATOM 0 HA2 GLY A 144 12.932 -3.383 5.759 1.00 0.00 H new ATOM 0 HA3 GLY A 144 13.187 -4.641 6.952 1.00 0.00 H new ATOM 513 N THR A 145 13.220 -1.982 7.860 1.00 0.00 N ATOM 514 CA THR A 145 13.516 -0.934 8.820 1.00 0.00 C ATOM 515 C THR A 145 12.607 -1.048 10.036 1.00 0.00 C ATOM 516 O THR A 145 11.519 -1.617 9.957 1.00 0.00 O ATOM 517 CB THR A 145 13.348 0.435 8.164 1.00 0.00 C ATOM 518 OG1 THR A 145 13.347 1.462 9.136 1.00 0.00 O ATOM 519 CG2 THR A 145 12.070 0.557 7.361 1.00 0.00 C ATOM 0 H THR A 145 12.241 -2.027 7.578 1.00 0.00 H new ATOM 0 HA THR A 145 14.548 -1.047 9.151 1.00 0.00 H new ATOM 0 HB THR A 145 14.196 0.538 7.487 1.00 0.00 H new ATOM 0 HG1 THR A 145 13.981 2.162 8.873 1.00 0.00 H new ATOM 0 HG21 THR A 145 12.010 1.552 6.921 1.00 0.00 H new ATOM 0 HG22 THR A 145 12.066 -0.191 6.568 1.00 0.00 H new ATOM 0 HG23 THR A 145 11.213 0.398 8.015 1.00 0.00 H new ATOM 527 N LYS A 146 13.052 -0.494 11.157 1.00 0.00 N ATOM 528 CA LYS A 146 12.266 -0.525 12.385 1.00 0.00 C ATOM 529 C LYS A 146 11.478 0.770 12.552 1.00 0.00 C ATOM 530 O LYS A 146 11.201 1.205 13.670 1.00 0.00 O ATOM 531 CB LYS A 146 13.157 -0.760 13.616 1.00 0.00 C ATOM 532 CG LYS A 146 14.599 -0.281 13.481 1.00 0.00 C ATOM 533 CD LYS A 146 14.675 1.225 13.281 1.00 0.00 C ATOM 534 CE LYS A 146 15.971 1.640 12.598 1.00 0.00 C ATOM 535 NZ LYS A 146 16.678 2.710 13.355 1.00 0.00 N ATOM 0 H LYS A 146 13.951 -0.019 11.242 1.00 0.00 H new ATOM 0 HA LYS A 146 11.567 -1.358 12.306 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.704 -0.259 14.472 1.00 0.00 H new ATOM 0 HB3 LYS A 146 13.166 -1.827 13.839 1.00 0.00 H new ATOM 0 HG2 LYS A 146 15.160 -0.558 14.374 1.00 0.00 H new ATOM 0 HG3 LYS A 146 15.072 -0.784 12.638 1.00 0.00 H new ATOM 0 HD2 LYS A 146 13.826 1.555 12.682 1.00 0.00 H new ATOM 0 HD3 LYS A 146 14.597 1.724 14.247 1.00 0.00 H new ATOM 0 HE2 LYS A 146 16.624 0.773 12.500 1.00 0.00 H new ATOM 0 HE3 LYS A 146 15.754 1.991 11.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 17.555 2.965 12.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 16.065 3.547 13.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 16.908 2.366 14.309 1.00 0.00 H new ATOM 549 N THR A 147 11.126 1.385 11.429 1.00 0.00 N ATOM 550 CA THR A 147 10.376 2.634 11.434 1.00 0.00 C ATOM 551 C THR A 147 9.471 2.719 10.210 1.00 0.00 C ATOM 552 O THR A 147 9.838 2.272 9.122 1.00 0.00 O ATOM 553 CB THR A 147 11.336 3.828 11.461 1.00 0.00 C ATOM 554 OG1 THR A 147 10.676 5.020 11.066 1.00 0.00 O ATOM 555 CG2 THR A 147 12.543 3.647 10.560 1.00 0.00 C ATOM 0 H THR A 147 11.350 1.035 10.497 1.00 0.00 H new ATOM 0 HA THR A 147 9.754 2.659 12.329 1.00 0.00 H new ATOM 0 HB THR A 147 11.679 3.896 12.493 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.308 5.768 11.093 1.00 0.00 H new ATOM 0 HG21 THR A 147 13.182 4.528 10.626 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.104 2.767 10.876 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.212 3.515 9.530 1.00 0.00 H new ATOM 563 N ALA A 148 8.291 3.296 10.392 1.00 0.00 N ATOM 564 CA ALA A 148 7.337 3.440 9.303 1.00 0.00 C ATOM 565 C ALA A 148 7.772 4.551 8.339 1.00 0.00 C ATOM 566 O ALA A 148 7.871 5.712 8.739 1.00 0.00 O ATOM 567 CB ALA A 148 5.953 3.731 9.855 1.00 0.00 C ATOM 0 H ALA A 148 7.972 3.672 11.285 1.00 0.00 H new ATOM 0 HA ALA A 148 7.305 2.502 8.748 1.00 0.00 H new ATOM 0 HB1 ALA A 148 5.247 3.837 9.031 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.638 2.910 10.499 1.00 0.00 H new ATOM 0 HB3 ALA A 148 5.978 4.655 10.432 1.00 0.00 H new ATOM 573 N PRO A 149 8.041 4.224 7.057 1.00 0.00 N ATOM 574 CA PRO A 149 8.467 5.221 6.071 1.00 0.00 C ATOM 575 C PRO A 149 7.309 6.063 5.555 1.00 0.00 C ATOM 576 O PRO A 149 6.469 5.585 4.799 1.00 0.00 O ATOM 577 CB PRO A 149 9.050 4.375 4.943 1.00 0.00 C ATOM 578 CG PRO A 149 8.311 3.083 5.017 1.00 0.00 C ATOM 579 CD PRO A 149 7.962 2.870 6.467 1.00 0.00 C ATOM 0 HA PRO A 149 9.170 5.937 6.497 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.910 4.856 3.975 1.00 0.00 H new ATOM 0 HB3 PRO A 149 10.122 4.226 5.073 1.00 0.00 H new ATOM 0 HG2 PRO A 149 7.411 3.115 4.403 1.00 0.00 H new ATOM 0 HG3 PRO A 149 8.924 2.264 4.642 1.00 0.00 H new ATOM 0 HD2 PRO A 149 6.965 2.443 6.579 1.00 0.00 H new ATOM 0 HD3 PRO A 149 8.658 2.184 6.948 1.00 0.00 H new ATOM 587 N SER A 150 7.283 7.327 5.951 1.00 0.00 N ATOM 588 CA SER A 150 6.238 8.245 5.515 1.00 0.00 C ATOM 589 C SER A 150 6.344 8.533 4.015 1.00 0.00 C ATOM 590 O SER A 150 5.420 9.086 3.418 1.00 0.00 O ATOM 591 CB SER A 150 6.320 9.554 6.303 1.00 0.00 C ATOM 592 OG SER A 150 5.496 10.550 5.723 1.00 0.00 O ATOM 0 H SER A 150 7.975 7.742 6.575 1.00 0.00 H new ATOM 0 HA SER A 150 5.275 7.771 5.705 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.015 9.381 7.335 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.353 9.902 6.330 1.00 0.00 H new ATOM 0 HG SER A 150 5.221 10.266 4.826 1.00 0.00 H new ATOM 598 N ASP A 151 7.471 8.157 3.408 1.00 0.00 N ATOM 599 CA ASP A 151 7.683 8.375 1.989 1.00 0.00 C ATOM 600 C ASP A 151 6.924 7.357 1.152 1.00 0.00 C ATOM 601 O ASP A 151 6.570 7.626 0.004 1.00 0.00 O ATOM 602 CB ASP A 151 9.171 8.282 1.668 1.00 0.00 C ATOM 603 CG ASP A 151 9.916 9.565 1.974 1.00 0.00 C ATOM 604 OD1 ASP A 151 10.330 9.747 3.140 1.00 0.00 O ATOM 605 OD2 ASP A 151 10.086 10.389 1.051 1.00 0.00 O ATOM 0 H ASP A 151 8.248 7.700 3.884 1.00 0.00 H new ATOM 0 HA ASP A 151 7.310 9.369 1.744 1.00 0.00 H new ATOM 0 HB2 ASP A 151 9.612 7.465 2.240 1.00 0.00 H new ATOM 0 HB3 ASP A 151 9.296 8.036 0.613 1.00 0.00 H new ATOM 610 N ALA A 152 6.688 6.182 1.722 1.00 0.00 N ATOM 611 CA ALA A 152 5.983 5.129 1.002 1.00 0.00 C ATOM 612 C ALA A 152 5.030 4.359 1.911 1.00 0.00 C ATOM 613 O ALA A 152 5.142 4.416 3.130 1.00 0.00 O ATOM 614 CB ALA A 152 6.977 4.177 0.360 1.00 0.00 C ATOM 0 H ALA A 152 6.971 5.936 2.670 1.00 0.00 H new ATOM 0 HA ALA A 152 5.385 5.605 0.225 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.438 3.395 -0.175 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.608 4.726 -0.339 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.600 3.726 1.133 1.00 0.00 H new ATOM 620 N PRO A 153 4.071 3.619 1.328 1.00 0.00 N ATOM 621 CA PRO A 153 3.110 2.845 2.107 1.00 0.00 C ATOM 622 C PRO A 153 3.708 1.563 2.671 1.00 0.00 C ATOM 623 O PRO A 153 4.841 1.199 2.361 1.00 0.00 O ATOM 624 CB PRO A 153 2.023 2.504 1.092 1.00 0.00 C ATOM 625 CG PRO A 153 2.726 2.476 -0.221 1.00 0.00 C ATOM 626 CD PRO A 153 3.844 3.480 -0.126 1.00 0.00 C ATOM 0 HA PRO A 153 2.756 3.404 2.973 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.561 1.542 1.314 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.227 3.249 1.099 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.115 1.480 -0.432 1.00 0.00 H new ATOM 0 HG3 PRO A 153 2.044 2.730 -1.032 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.740 3.131 -0.639 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.567 4.431 -0.580 1.00 0.00 H new ATOM 634 N VAL A 154 2.920 0.876 3.488 1.00 0.00 N ATOM 635 CA VAL A 154 3.341 -0.380 4.093 1.00 0.00 C ATOM 636 C VAL A 154 2.258 -1.438 3.895 1.00 0.00 C ATOM 637 O VAL A 154 1.082 -1.114 3.741 1.00 0.00 O ATOM 638 CB VAL A 154 3.652 -0.198 5.603 1.00 0.00 C ATOM 639 CG1 VAL A 154 3.885 -1.534 6.303 1.00 0.00 C ATOM 640 CG2 VAL A 154 4.861 0.705 5.784 1.00 0.00 C ATOM 0 H VAL A 154 1.979 1.171 3.748 1.00 0.00 H new ATOM 0 HA VAL A 154 4.257 -0.709 3.602 1.00 0.00 H new ATOM 0 HB VAL A 154 2.780 0.267 6.063 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.099 -1.360 7.357 1.00 0.00 H new ATOM 0 HG12 VAL A 154 2.993 -2.153 6.212 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.730 -2.045 5.841 1.00 0.00 H new ATOM 0 HG21 VAL A 154 5.069 0.825 6.847 1.00 0.00 H new ATOM 0 HG22 VAL A 154 5.726 0.258 5.293 1.00 0.00 H new ATOM 0 HG23 VAL A 154 4.656 1.680 5.342 1.00 0.00 H new ATOM 650 N LEU A 155 2.664 -2.700 3.896 1.00 0.00 N ATOM 651 CA LEU A 155 1.727 -3.800 3.713 1.00 0.00 C ATOM 652 C LEU A 155 1.628 -4.638 4.985 1.00 0.00 C ATOM 653 O LEU A 155 2.464 -5.504 5.242 1.00 0.00 O ATOM 654 CB LEU A 155 2.159 -4.660 2.522 1.00 0.00 C ATOM 655 CG LEU A 155 2.088 -3.957 1.164 1.00 0.00 C ATOM 656 CD1 LEU A 155 2.446 -4.922 0.046 1.00 0.00 C ATOM 657 CD2 LEU A 155 0.704 -3.369 0.937 1.00 0.00 C ATOM 0 H LEU A 155 3.635 -2.988 4.021 1.00 0.00 H new ATOM 0 HA LEU A 155 0.738 -3.392 3.505 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.182 -4.998 2.688 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.531 -5.550 2.488 1.00 0.00 H new ATOM 0 HG LEU A 155 2.812 -3.142 1.162 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.390 -4.405 -0.912 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.458 -5.296 0.198 1.00 0.00 H new ATOM 0 HD13 LEU A 155 1.746 -5.758 0.049 1.00 0.00 H new ATOM 0 HD21 LEU A 155 0.674 -2.874 -0.033 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.039 -4.167 0.961 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.483 -2.645 1.721 1.00 0.00 H new ATOM 669 N VAL A 156 0.599 -4.358 5.781 1.00 0.00 N ATOM 670 CA VAL A 156 0.371 -5.062 7.038 1.00 0.00 C ATOM 671 C VAL A 156 -0.343 -6.392 6.812 1.00 0.00 C ATOM 672 O VAL A 156 -1.319 -6.467 6.064 1.00 0.00 O ATOM 673 CB VAL A 156 -0.463 -4.199 8.009 1.00 0.00 C ATOM 674 CG1 VAL A 156 -0.711 -4.926 9.324 1.00 0.00 C ATOM 675 CG2 VAL A 156 0.215 -2.860 8.249 1.00 0.00 C ATOM 0 H VAL A 156 -0.096 -3.641 5.574 1.00 0.00 H new ATOM 0 HA VAL A 156 1.350 -5.258 7.476 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.433 -4.016 7.547 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.301 -4.291 9.985 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.253 -5.852 9.131 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.243 -5.156 9.798 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.387 -2.265 8.936 1.00 0.00 H new ATOM 0 HG22 VAL A 156 1.202 -3.024 8.681 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.317 -2.329 7.303 1.00 0.00 H new ATOM 685 N GLY A 157 0.153 -7.434 7.468 1.00 0.00 N ATOM 686 CA GLY A 157 -0.443 -8.750 7.338 1.00 0.00 C ATOM 687 C GLY A 157 -0.473 -9.238 5.900 1.00 0.00 C ATOM 688 O GLY A 157 -1.444 -8.998 5.182 1.00 0.00 O ATOM 0 H GLY A 157 0.960 -7.391 8.090 1.00 0.00 H new ATOM 0 HA2 GLY A 157 0.116 -9.460 7.947 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -1.460 -8.725 7.731 1.00 0.00 H new ATOM 692 N TRP A 158 0.588 -9.919 5.474 1.00 0.00 N ATOM 693 CA TRP A 158 0.660 -10.430 4.108 1.00 0.00 C ATOM 694 C TRP A 158 1.435 -11.738 4.036 1.00 0.00 C ATOM 695 O TRP A 158 2.665 -11.743 3.969 1.00 0.00 O ATOM 696 CB TRP A 158 1.304 -9.396 3.185 1.00 0.00 C ATOM 697 CG TRP A 158 0.478 -8.160 3.037 1.00 0.00 C ATOM 698 CD1 TRP A 158 0.378 -7.143 3.931 1.00 0.00 C ATOM 699 CD2 TRP A 158 -0.367 -7.818 1.937 1.00 0.00 C ATOM 700 NE1 TRP A 158 -0.485 -6.182 3.460 1.00 0.00 N ATOM 701 CE2 TRP A 158 -0.956 -6.575 2.235 1.00 0.00 C ATOM 702 CE3 TRP A 158 -0.684 -8.442 0.730 1.00 0.00 C ATOM 703 CZ2 TRP A 158 -1.846 -5.945 1.367 1.00 0.00 C ATOM 704 CZ3 TRP A 158 -1.566 -7.818 -0.132 1.00 0.00 C ATOM 705 CH2 TRP A 158 -2.138 -6.580 0.190 1.00 0.00 C ATOM 0 H TRP A 158 1.404 -10.128 6.050 1.00 0.00 H new ATOM 0 HA TRP A 158 -0.361 -10.624 3.779 1.00 0.00 H new ATOM 0 HB2 TRP A 158 2.285 -9.127 3.576 1.00 0.00 H new ATOM 0 HB3 TRP A 158 1.463 -9.841 2.203 1.00 0.00 H new ATOM 0 HD1 TRP A 158 0.901 -7.096 4.875 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -0.734 -5.319 3.943 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -0.248 -9.396 0.474 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -2.289 -4.991 1.614 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -1.818 -8.292 -1.069 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -2.823 -6.117 -0.505 1.00 0.00 H new ATOM 716 N LYS A 159 0.705 -12.846 4.028 1.00 0.00 N ATOM 717 CA LYS A 159 1.316 -14.165 3.937 1.00 0.00 C ATOM 718 C LYS A 159 1.390 -14.646 2.483 1.00 0.00 C ATOM 719 O LYS A 159 1.746 -15.795 2.222 1.00 0.00 O ATOM 720 CB LYS A 159 0.525 -15.168 4.773 1.00 0.00 C ATOM 721 CG LYS A 159 0.989 -15.258 6.220 1.00 0.00 C ATOM 722 CD LYS A 159 0.607 -16.589 6.853 1.00 0.00 C ATOM 723 CE LYS A 159 -0.475 -16.421 7.909 1.00 0.00 C ATOM 724 NZ LYS A 159 0.095 -16.364 9.283 1.00 0.00 N ATOM 0 H LYS A 159 -0.313 -12.857 4.084 1.00 0.00 H new ATOM 0 HA LYS A 159 2.332 -14.091 4.324 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -0.529 -14.891 4.755 1.00 0.00 H new ATOM 0 HB3 LYS A 159 0.604 -16.153 4.313 1.00 0.00 H new ATOM 0 HG2 LYS A 159 2.071 -15.132 6.264 1.00 0.00 H new ATOM 0 HG3 LYS A 159 0.549 -14.443 6.794 1.00 0.00 H new ATOM 0 HD2 LYS A 159 0.257 -17.273 6.079 1.00 0.00 H new ATOM 0 HD3 LYS A 159 1.489 -17.043 7.305 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -1.037 -15.508 7.711 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -1.179 -17.250 7.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -0.674 -16.249 9.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 0.610 -17.245 9.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 0.748 -15.558 9.355 1.00 0.00 H new ATOM 738 N ASP A 160 1.048 -13.767 1.536 1.00 0.00 N ATOM 739 CA ASP A 160 1.074 -14.115 0.121 1.00 0.00 C ATOM 740 C ASP A 160 1.807 -13.052 -0.689 1.00 0.00 C ATOM 741 O ASP A 160 1.200 -12.076 -1.131 1.00 0.00 O ATOM 742 CB ASP A 160 -0.352 -14.265 -0.414 1.00 0.00 C ATOM 743 CG ASP A 160 -1.016 -15.543 0.059 1.00 0.00 C ATOM 744 OD1 ASP A 160 -0.602 -16.631 -0.396 1.00 0.00 O ATOM 745 OD2 ASP A 160 -1.950 -15.457 0.883 1.00 0.00 O ATOM 0 H ASP A 160 0.751 -12.811 1.729 1.00 0.00 H new ATOM 0 HA ASP A 160 1.604 -15.062 0.019 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -0.948 -13.410 -0.096 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -0.331 -14.251 -1.504 1.00 0.00 H new ATOM 750 N GLY A 161 3.108 -13.247 -0.899 1.00 0.00 N ATOM 751 CA GLY A 161 3.875 -12.288 -1.678 1.00 0.00 C ATOM 752 C GLY A 161 3.313 -12.102 -3.072 1.00 0.00 C ATOM 753 O GLY A 161 3.538 -11.071 -3.706 1.00 0.00 O ATOM 0 H GLY A 161 3.640 -14.043 -0.548 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.885 -11.328 -1.161 1.00 0.00 H new ATOM 0 HA3 GLY A 161 4.910 -12.624 -1.747 1.00 0.00 H new ATOM 757 N ASP A 162 2.543 -13.084 -3.537 1.00 0.00 N ATOM 758 CA ASP A 162 1.909 -13.000 -4.843 1.00 0.00 C ATOM 759 C ASP A 162 0.929 -11.837 -4.834 1.00 0.00 C ATOM 760 O ASP A 162 0.820 -11.078 -5.798 1.00 0.00 O ATOM 761 CB ASP A 162 1.179 -14.307 -5.161 1.00 0.00 C ATOM 762 CG ASP A 162 1.848 -15.090 -6.273 1.00 0.00 C ATOM 763 OD1 ASP A 162 2.149 -14.488 -7.326 1.00 0.00 O ATOM 764 OD2 ASP A 162 2.073 -16.305 -6.092 1.00 0.00 O ATOM 0 H ASP A 162 2.346 -13.945 -3.026 1.00 0.00 H new ATOM 0 HA ASP A 162 2.665 -12.838 -5.611 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.136 -14.923 -4.263 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.150 -14.085 -5.445 1.00 0.00 H new ATOM 769 N ALA A 163 0.237 -11.702 -3.709 1.00 0.00 N ATOM 770 CA ALA A 163 -0.720 -10.633 -3.513 1.00 0.00 C ATOM 771 C ALA A 163 0.014 -9.322 -3.274 1.00 0.00 C ATOM 772 O ALA A 163 -0.442 -8.257 -3.686 1.00 0.00 O ATOM 773 CB ALA A 163 -1.628 -10.971 -2.343 1.00 0.00 C ATOM 0 H ALA A 163 0.327 -12.332 -2.912 1.00 0.00 H new ATOM 0 HA ALA A 163 -1.335 -10.521 -4.406 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.348 -10.166 -2.197 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.160 -11.899 -2.551 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -1.029 -11.091 -1.440 1.00 0.00 H new ATOM 779 N ILE A 164 1.170 -9.414 -2.618 1.00 0.00 N ATOM 780 CA ILE A 164 1.986 -8.243 -2.344 1.00 0.00 C ATOM 781 C ILE A 164 2.424 -7.594 -3.658 1.00 0.00 C ATOM 782 O ILE A 164 2.240 -6.395 -3.861 1.00 0.00 O ATOM 783 CB ILE A 164 3.230 -8.631 -1.499 1.00 0.00 C ATOM 784 CG1 ILE A 164 2.806 -9.011 -0.080 1.00 0.00 C ATOM 785 CG2 ILE A 164 4.263 -7.507 -1.457 1.00 0.00 C ATOM 786 CD1 ILE A 164 3.853 -9.812 0.659 1.00 0.00 C ATOM 0 H ILE A 164 1.558 -10.290 -2.268 1.00 0.00 H new ATOM 0 HA ILE A 164 1.391 -7.529 -1.774 1.00 0.00 H new ATOM 0 HB ILE A 164 3.698 -9.490 -1.979 1.00 0.00 H new ATOM 0 HG12 ILE A 164 2.588 -8.103 0.483 1.00 0.00 H new ATOM 0 HG13 ILE A 164 1.882 -9.587 -0.126 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.117 -7.820 -0.856 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.596 -7.281 -2.470 1.00 0.00 H new ATOM 0 HG23 ILE A 164 3.815 -6.617 -1.015 1.00 0.00 H new ATOM 0 HD11 ILE A 164 3.491 -10.050 1.659 1.00 0.00 H new ATOM 0 HD12 ILE A 164 4.054 -10.736 0.117 1.00 0.00 H new ATOM 0 HD13 ILE A 164 4.771 -9.229 0.735 1.00 0.00 H new ATOM 798 N ALA A 165 3.003 -8.401 -4.544 1.00 0.00 N ATOM 799 CA ALA A 165 3.470 -7.910 -5.837 1.00 0.00 C ATOM 800 C ALA A 165 2.343 -7.231 -6.607 1.00 0.00 C ATOM 801 O ALA A 165 2.575 -6.297 -7.375 1.00 0.00 O ATOM 802 CB ALA A 165 4.066 -9.047 -6.652 1.00 0.00 C ATOM 0 H ALA A 165 3.160 -9.397 -4.390 1.00 0.00 H new ATOM 0 HA ALA A 165 4.246 -7.167 -5.656 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.409 -8.665 -7.613 1.00 0.00 H new ATOM 0 HB2 ALA A 165 4.908 -9.480 -6.112 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.308 -9.813 -6.816 1.00 0.00 H new ATOM 808 N GLU A 166 1.120 -7.699 -6.385 1.00 0.00 N ATOM 809 CA GLU A 166 -0.045 -7.130 -7.047 1.00 0.00 C ATOM 810 C GLU A 166 -0.291 -5.707 -6.550 1.00 0.00 C ATOM 811 O GLU A 166 -0.420 -4.770 -7.341 1.00 0.00 O ATOM 812 CB GLU A 166 -1.274 -8.004 -6.786 1.00 0.00 C ATOM 813 CG GLU A 166 -1.216 -9.355 -7.482 1.00 0.00 C ATOM 814 CD GLU A 166 -1.818 -9.320 -8.872 1.00 0.00 C ATOM 815 OE1 GLU A 166 -1.108 -8.913 -9.816 1.00 0.00 O ATOM 816 OE2 GLU A 166 -2.998 -9.700 -9.018 1.00 0.00 O ATOM 0 H GLU A 166 0.911 -8.471 -5.752 1.00 0.00 H new ATOM 0 HA GLU A 166 0.140 -7.096 -8.121 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.377 -8.161 -5.712 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.166 -7.472 -7.117 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.178 -9.682 -7.548 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.745 -10.093 -6.879 1.00 0.00 H new ATOM 823 N MET A 167 -0.343 -5.557 -5.230 1.00 0.00 N ATOM 824 CA MET A 167 -0.562 -4.254 -4.611 1.00 0.00 C ATOM 825 C MET A 167 0.522 -3.264 -5.035 1.00 0.00 C ATOM 826 O MET A 167 0.222 -2.171 -5.516 1.00 0.00 O ATOM 827 CB MET A 167 -0.598 -4.401 -3.085 1.00 0.00 C ATOM 828 CG MET A 167 -1.930 -3.990 -2.469 1.00 0.00 C ATOM 829 SD MET A 167 -1.777 -2.633 -1.291 1.00 0.00 S ATOM 830 CE MET A 167 -0.709 -1.518 -2.199 1.00 0.00 C ATOM 0 H MET A 167 -0.236 -6.324 -4.567 1.00 0.00 H new ATOM 0 HA MET A 167 -1.522 -3.862 -4.948 1.00 0.00 H new ATOM 0 HB2 MET A 167 -0.389 -5.438 -2.822 1.00 0.00 H new ATOM 0 HB3 MET A 167 0.197 -3.796 -2.650 1.00 0.00 H new ATOM 0 HG2 MET A 167 -2.616 -3.697 -3.264 1.00 0.00 H new ATOM 0 HG3 MET A 167 -2.372 -4.851 -1.967 1.00 0.00 H new ATOM 0 HE1 MET A 167 -0.827 -0.506 -1.813 1.00 0.00 H new ATOM 0 HE2 MET A 167 0.328 -1.832 -2.082 1.00 0.00 H new ATOM 0 HE3 MET A 167 -0.977 -1.537 -3.255 1.00 0.00 H new ATOM 840 N THR A 168 1.784 -3.659 -4.873 1.00 0.00 N ATOM 841 CA THR A 168 2.905 -2.807 -5.257 1.00 0.00 C ATOM 842 C THR A 168 2.821 -2.461 -6.739 1.00 0.00 C ATOM 843 O THR A 168 3.188 -1.360 -7.153 1.00 0.00 O ATOM 844 CB THR A 168 4.241 -3.486 -4.933 1.00 0.00 C ATOM 845 OG1 THR A 168 4.040 -4.773 -4.376 1.00 0.00 O ATOM 846 CG2 THR A 168 5.077 -2.693 -3.955 1.00 0.00 C ATOM 0 H THR A 168 2.054 -4.561 -4.480 1.00 0.00 H new ATOM 0 HA THR A 168 2.849 -1.883 -4.682 1.00 0.00 H new ATOM 0 HB THR A 168 4.769 -3.554 -5.884 1.00 0.00 H new ATOM 0 HG1 THR A 168 3.564 -4.690 -3.523 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.011 -3.221 -3.763 1.00 0.00 H new ATOM 0 HG22 THR A 168 5.295 -1.711 -4.375 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.529 -2.574 -3.021 1.00 0.00 H new ATOM 854 N GLY A 169 2.312 -3.402 -7.531 1.00 0.00 N ATOM 855 CA GLY A 169 2.163 -3.169 -8.955 1.00 0.00 C ATOM 856 C GLY A 169 1.267 -1.979 -9.229 1.00 0.00 C ATOM 857 O GLY A 169 1.560 -1.154 -10.094 1.00 0.00 O ATOM 0 H GLY A 169 2.001 -4.319 -7.211 1.00 0.00 H new ATOM 0 HA2 GLY A 169 3.143 -2.999 -9.402 1.00 0.00 H new ATOM 0 HA3 GLY A 169 1.746 -4.057 -9.429 1.00 0.00 H new ATOM 861 N GLN A 170 0.178 -1.883 -8.469 1.00 0.00 N ATOM 862 CA GLN A 170 -0.756 -0.774 -8.616 1.00 0.00 C ATOM 863 C GLN A 170 -0.089 0.537 -8.208 1.00 0.00 C ATOM 864 O GLN A 170 -0.305 1.576 -8.831 1.00 0.00 O ATOM 865 CB GLN A 170 -2.006 -1.008 -7.764 1.00 0.00 C ATOM 866 CG GLN A 170 -2.613 -2.390 -7.939 1.00 0.00 C ATOM 867 CD GLN A 170 -2.903 -2.722 -9.390 1.00 0.00 C ATOM 868 OE1 GLN A 170 -2.001 -2.729 -10.229 1.00 0.00 O ATOM 869 NE2 GLN A 170 -4.166 -2.997 -9.694 1.00 0.00 N ATOM 0 H GLN A 170 -0.077 -2.558 -7.748 1.00 0.00 H new ATOM 0 HA GLN A 170 -1.052 -0.712 -9.663 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -1.752 -0.862 -6.714 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.754 -0.257 -8.018 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -1.932 -3.136 -7.529 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -3.537 -2.452 -7.365 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -4.881 -2.980 -8.967 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -4.421 -3.226 -10.655 1.00 0.00 H new ATOM 878 N LEU A 171 0.730 0.478 -7.160 1.00 0.00 N ATOM 879 CA LEU A 171 1.438 1.660 -6.676 1.00 0.00 C ATOM 880 C LEU A 171 2.461 2.151 -7.696 1.00 0.00 C ATOM 881 O LEU A 171 2.782 3.338 -7.742 1.00 0.00 O ATOM 882 CB LEU A 171 2.132 1.368 -5.340 1.00 0.00 C ATOM 883 CG LEU A 171 1.243 1.469 -4.093 1.00 0.00 C ATOM 884 CD1 LEU A 171 -0.057 0.703 -4.278 1.00 0.00 C ATOM 885 CD2 LEU A 171 1.990 0.959 -2.869 1.00 0.00 C ATOM 0 H LEU A 171 0.919 -0.373 -6.631 1.00 0.00 H new ATOM 0 HA LEU A 171 0.698 2.446 -6.527 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.554 0.364 -5.383 1.00 0.00 H new ATOM 0 HB3 LEU A 171 2.966 2.060 -5.226 1.00 0.00 H new ATOM 0 HG LEU A 171 0.994 2.519 -3.942 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -0.664 0.794 -3.377 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.603 1.113 -5.127 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.163 -0.348 -4.462 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.347 1.037 -1.992 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.271 -0.083 -3.022 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.888 1.558 -2.715 1.00 0.00 H new ATOM 897 N ALA A 172 2.969 1.235 -8.515 1.00 0.00 N ATOM 898 CA ALA A 172 3.952 1.586 -9.532 1.00 0.00 C ATOM 899 C ALA A 172 3.311 2.331 -10.701 1.00 0.00 C ATOM 900 O ALA A 172 4.000 3.004 -11.468 1.00 0.00 O ATOM 901 CB ALA A 172 4.662 0.336 -10.030 1.00 0.00 C ATOM 0 H ALA A 172 2.716 0.247 -8.494 1.00 0.00 H new ATOM 0 HA ALA A 172 4.681 2.254 -9.073 1.00 0.00 H new ATOM 0 HB1 ALA A 172 5.394 0.611 -10.789 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.169 -0.151 -9.197 1.00 0.00 H new ATOM 0 HB3 ALA A 172 3.932 -0.350 -10.461 1.00 0.00 H new ATOM 907 N GLU A 173 1.992 2.204 -10.842 1.00 0.00 N ATOM 908 CA GLU A 173 1.277 2.862 -11.927 1.00 0.00 C ATOM 909 C GLU A 173 0.566 4.124 -11.444 1.00 0.00 C ATOM 910 O GLU A 173 0.561 5.144 -12.133 1.00 0.00 O ATOM 911 CB GLU A 173 0.268 1.899 -12.547 1.00 0.00 C ATOM 912 CG GLU A 173 -0.692 1.304 -11.538 1.00 0.00 C ATOM 913 CD GLU A 173 -1.789 0.482 -12.186 1.00 0.00 C ATOM 914 OE1 GLU A 173 -1.532 -0.110 -13.256 1.00 0.00 O ATOM 915 OE2 GLU A 173 -2.903 0.431 -11.625 1.00 0.00 O ATOM 0 H GLU A 173 1.401 1.653 -10.219 1.00 0.00 H new ATOM 0 HA GLU A 173 2.008 3.156 -12.680 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.301 2.425 -13.314 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.805 1.093 -13.046 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.137 0.676 -10.841 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.142 2.107 -10.954 1.00 0.00 H new ATOM 922 N LEU A 174 -0.038 4.047 -10.262 1.00 0.00 N ATOM 923 CA LEU A 174 -0.756 5.183 -9.696 1.00 0.00 C ATOM 924 C LEU A 174 0.221 6.281 -9.239 1.00 0.00 C ATOM 925 O LEU A 174 1.394 6.008 -8.980 1.00 0.00 O ATOM 926 CB LEU A 174 -1.677 4.690 -8.552 1.00 0.00 C ATOM 927 CG LEU A 174 -1.461 5.297 -7.159 1.00 0.00 C ATOM 928 CD1 LEU A 174 -2.568 4.863 -6.212 1.00 0.00 C ATOM 929 CD2 LEU A 174 -0.103 4.896 -6.607 1.00 0.00 C ATOM 0 H LEU A 174 -0.044 3.210 -9.678 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.386 5.637 -10.461 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -2.709 4.880 -8.846 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -1.563 3.609 -8.470 1.00 0.00 H new ATOM 0 HG LEU A 174 -1.489 6.383 -7.249 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -2.399 5.303 -5.229 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -3.530 5.199 -6.599 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -2.570 3.776 -6.128 1.00 0.00 H new ATOM 0 HD21 LEU A 174 0.032 5.336 -5.619 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -0.047 3.810 -6.532 1.00 0.00 H new ATOM 0 HD23 LEU A 174 0.681 5.254 -7.274 1.00 0.00 H new ATOM 941 N PRO A 175 -0.257 7.540 -9.137 1.00 0.00 N ATOM 942 CA PRO A 175 0.580 8.671 -8.714 1.00 0.00 C ATOM 943 C PRO A 175 1.355 8.387 -7.429 1.00 0.00 C ATOM 944 O PRO A 175 0.781 7.961 -6.424 1.00 0.00 O ATOM 945 CB PRO A 175 -0.427 9.796 -8.480 1.00 0.00 C ATOM 946 CG PRO A 175 -1.599 9.458 -9.337 1.00 0.00 C ATOM 947 CD PRO A 175 -1.642 7.957 -9.432 1.00 0.00 C ATOM 0 HA PRO A 175 1.341 8.902 -9.459 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -0.712 9.857 -7.430 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -0.006 10.764 -8.753 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -2.521 9.846 -8.903 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -1.499 9.906 -10.325 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -2.347 7.532 -8.718 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -1.955 7.629 -10.423 1.00 0.00 H new ATOM 955 N ALA A 176 2.663 8.635 -7.468 1.00 0.00 N ATOM 956 CA ALA A 176 3.525 8.413 -6.310 1.00 0.00 C ATOM 957 C ALA A 176 3.025 9.176 -5.088 1.00 0.00 C ATOM 958 O ALA A 176 3.100 8.681 -3.964 1.00 0.00 O ATOM 959 CB ALA A 176 4.955 8.815 -6.634 1.00 0.00 C ATOM 0 H ALA A 176 3.149 8.991 -8.291 1.00 0.00 H new ATOM 0 HA ALA A 176 3.499 7.349 -6.073 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.587 8.645 -5.763 1.00 0.00 H new ATOM 0 HB2 ALA A 176 5.320 8.218 -7.470 1.00 0.00 H new ATOM 0 HB3 ALA A 176 4.984 9.871 -6.902 1.00 0.00 H new ATOM 965 N ALA A 177 2.507 10.379 -5.311 1.00 0.00 N ATOM 966 CA ALA A 177 1.989 11.191 -4.218 1.00 0.00 C ATOM 967 C ALA A 177 0.797 10.509 -3.571 1.00 0.00 C ATOM 968 O ALA A 177 0.621 10.557 -2.352 1.00 0.00 O ATOM 969 CB ALA A 177 1.600 12.573 -4.715 1.00 0.00 C ATOM 0 H ALA A 177 2.435 10.810 -6.232 1.00 0.00 H new ATOM 0 HA ALA A 177 2.775 11.302 -3.471 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.216 13.164 -3.884 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.475 13.067 -5.137 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.830 12.481 -5.481 1.00 0.00 H new ATOM 975 N VAL A 178 -0.017 9.859 -4.395 1.00 0.00 N ATOM 976 CA VAL A 178 -1.186 9.155 -3.899 1.00 0.00 C ATOM 977 C VAL A 178 -0.755 8.042 -2.945 1.00 0.00 C ATOM 978 O VAL A 178 -1.117 8.045 -1.768 1.00 0.00 O ATOM 979 CB VAL A 178 -2.024 8.579 -5.071 1.00 0.00 C ATOM 980 CG1 VAL A 178 -3.113 7.626 -4.589 1.00 0.00 C ATOM 981 CG2 VAL A 178 -2.640 9.713 -5.876 1.00 0.00 C ATOM 0 H VAL A 178 0.113 9.807 -5.405 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.814 9.861 -3.356 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.348 8.004 -5.704 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.672 7.249 -5.446 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.657 6.791 -4.058 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -3.790 8.156 -3.919 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.226 9.300 -6.697 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -3.287 10.307 -5.231 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -1.849 10.345 -6.278 1.00 0.00 H new ATOM 991 N LEU A 179 0.037 7.104 -3.454 1.00 0.00 N ATOM 992 CA LEU A 179 0.530 6.008 -2.633 1.00 0.00 C ATOM 993 C LEU A 179 1.409 6.540 -1.506 1.00 0.00 C ATOM 994 O LEU A 179 1.559 5.896 -0.467 1.00 0.00 O ATOM 995 CB LEU A 179 1.317 5.006 -3.480 1.00 0.00 C ATOM 996 CG LEU A 179 2.584 5.560 -4.138 1.00 0.00 C ATOM 997 CD1 LEU A 179 3.761 5.476 -3.176 1.00 0.00 C ATOM 998 CD2 LEU A 179 2.887 4.812 -5.432 1.00 0.00 C ATOM 0 H LEU A 179 0.349 7.082 -4.425 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.330 5.497 -2.200 1.00 0.00 H new ATOM 0 HB2 LEU A 179 1.594 4.161 -2.850 1.00 0.00 H new ATOM 0 HB3 LEU A 179 0.661 4.620 -4.260 1.00 0.00 H new ATOM 0 HG LEU A 179 2.417 6.609 -4.384 1.00 0.00 H new ATOM 0 HD11 LEU A 179 4.654 5.873 -3.658 1.00 0.00 H new ATOM 0 HD12 LEU A 179 3.542 6.059 -2.281 1.00 0.00 H new ATOM 0 HD13 LEU A 179 3.931 4.436 -2.899 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.791 5.220 -5.885 1.00 0.00 H new ATOM 0 HD22 LEU A 179 3.036 3.754 -5.215 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.052 4.927 -6.123 1.00 0.00 H new ATOM 1010 N GLY A 180 1.978 7.726 -1.710 1.00 0.00 N ATOM 1011 CA GLY A 180 2.817 8.326 -0.697 1.00 0.00 C ATOM 1012 C GLY A 180 2.002 8.863 0.462 1.00 0.00 C ATOM 1013 O GLY A 180 2.508 8.995 1.576 1.00 0.00 O ATOM 0 H GLY A 180 1.870 8.279 -2.560 1.00 0.00 H new ATOM 0 HA2 GLY A 180 3.529 7.587 -0.329 1.00 0.00 H new ATOM 0 HA3 GLY A 180 3.398 9.135 -1.139 1.00 0.00 H new ATOM 1017 N ALA A 181 0.731 9.166 0.201 1.00 0.00 N ATOM 1018 CA ALA A 181 -0.153 9.681 1.234 1.00 0.00 C ATOM 1019 C ALA A 181 -0.857 8.540 1.958 1.00 0.00 C ATOM 1020 O ALA A 181 -2.023 8.249 1.694 1.00 0.00 O ATOM 1021 CB ALA A 181 -1.169 10.638 0.630 1.00 0.00 C ATOM 0 H ALA A 181 0.296 9.063 -0.716 1.00 0.00 H new ATOM 0 HA ALA A 181 0.448 10.226 1.962 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -1.824 11.016 1.415 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -0.648 11.472 0.159 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -1.764 10.113 -0.118 1.00 0.00 H new ATOM 1027 N MET A 182 -0.137 7.895 2.871 1.00 0.00 N ATOM 1028 CA MET A 182 -0.683 6.777 3.638 1.00 0.00 C ATOM 1029 C MET A 182 0.378 6.193 4.566 1.00 0.00 C ATOM 1030 O MET A 182 1.501 5.917 4.144 1.00 0.00 O ATOM 1031 CB MET A 182 -1.214 5.683 2.705 1.00 0.00 C ATOM 1032 CG MET A 182 -0.323 5.416 1.503 1.00 0.00 C ATOM 1033 SD MET A 182 -1.077 4.286 0.318 1.00 0.00 S ATOM 1034 CE MET A 182 -2.552 5.198 -0.120 1.00 0.00 C ATOM 0 H MET A 182 0.830 8.128 3.099 1.00 0.00 H new ATOM 0 HA MET A 182 -1.510 7.156 4.239 1.00 0.00 H new ATOM 0 HB2 MET A 182 -1.329 4.759 3.272 1.00 0.00 H new ATOM 0 HB3 MET A 182 -2.206 5.968 2.354 1.00 0.00 H new ATOM 0 HG2 MET A 182 -0.097 6.360 1.006 1.00 0.00 H new ATOM 0 HG3 MET A 182 0.625 5.000 1.844 1.00 0.00 H new ATOM 0 HE1 MET A 182 -2.776 5.043 -1.176 1.00 0.00 H new ATOM 0 HE2 MET A 182 -3.389 4.847 0.484 1.00 0.00 H new ATOM 0 HE3 MET A 182 -2.391 6.260 0.065 1.00 0.00 H new ATOM 1044 N SER A 183 0.017 6.009 5.831 1.00 0.00 N ATOM 1045 CA SER A 183 0.940 5.460 6.817 1.00 0.00 C ATOM 1046 C SER A 183 1.218 3.984 6.545 1.00 0.00 C ATOM 1047 O SER A 183 2.364 3.587 6.334 1.00 0.00 O ATOM 1048 CB SER A 183 0.374 5.632 8.228 1.00 0.00 C ATOM 1049 OG SER A 183 -0.390 6.822 8.330 1.00 0.00 O ATOM 0 H SER A 183 -0.908 6.232 6.198 1.00 0.00 H new ATOM 0 HA SER A 183 1.880 6.007 6.739 1.00 0.00 H new ATOM 0 HB2 SER A 183 -0.249 4.774 8.481 1.00 0.00 H new ATOM 0 HB3 SER A 183 1.190 5.657 8.950 1.00 0.00 H new ATOM 0 HG SER A 183 -0.742 6.908 9.241 1.00 0.00 H new ATOM 1055 N GLU A 184 0.163 3.176 6.554 1.00 0.00 N ATOM 1056 CA GLU A 184 0.296 1.743 6.312 1.00 0.00 C ATOM 1057 C GLU A 184 -1.013 1.150 5.803 1.00 0.00 C ATOM 1058 O GLU A 184 -2.092 1.686 6.057 1.00 0.00 O ATOM 1059 CB GLU A 184 0.723 1.028 7.595 1.00 0.00 C ATOM 1060 CG GLU A 184 -0.092 1.428 8.814 1.00 0.00 C ATOM 1061 CD GLU A 184 0.734 2.146 9.864 1.00 0.00 C ATOM 1062 OE1 GLU A 184 1.588 1.490 10.498 1.00 0.00 O ATOM 1063 OE2 GLU A 184 0.527 3.362 10.054 1.00 0.00 O ATOM 0 H GLU A 184 -0.793 3.488 6.726 1.00 0.00 H new ATOM 0 HA GLU A 184 1.060 1.600 5.548 1.00 0.00 H new ATOM 0 HB2 GLU A 184 0.636 -0.048 7.447 1.00 0.00 H new ATOM 0 HB3 GLU A 184 1.775 1.240 7.786 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -0.913 2.073 8.501 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -0.538 0.537 9.256 1.00 0.00 H new ATOM 1070 N ILE A 185 -0.909 0.036 5.088 1.00 0.00 N ATOM 1071 CA ILE A 185 -2.078 -0.642 4.545 1.00 0.00 C ATOM 1072 C ILE A 185 -2.368 -1.917 5.333 1.00 0.00 C ATOM 1073 O ILE A 185 -1.462 -2.689 5.641 1.00 0.00 O ATOM 1074 CB ILE A 185 -1.879 -0.987 3.051 1.00 0.00 C ATOM 1075 CG1 ILE A 185 -1.526 0.278 2.256 1.00 0.00 C ATOM 1076 CG2 ILE A 185 -3.125 -1.650 2.476 1.00 0.00 C ATOM 1077 CD1 ILE A 185 -0.389 0.087 1.273 1.00 0.00 C ATOM 0 H ILE A 185 -0.022 -0.418 4.870 1.00 0.00 H new ATOM 0 HA ILE A 185 -2.927 0.036 4.633 1.00 0.00 H new ATOM 0 HB ILE A 185 -1.053 -1.693 2.969 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -2.410 0.613 1.714 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -1.260 1.072 2.954 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -2.961 -1.883 1.424 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -3.333 -2.569 3.023 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -3.974 -0.972 2.569 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.199 1.024 0.750 1.00 0.00 H new ATOM 0 HD12 ILE A 185 0.509 -0.218 1.810 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.658 -0.683 0.550 1.00 0.00 H new ATOM 1089 N HIS A 186 -3.637 -2.126 5.661 1.00 0.00 N ATOM 1090 CA HIS A 186 -4.053 -3.302 6.418 1.00 0.00 C ATOM 1091 C HIS A 186 -4.798 -4.287 5.523 1.00 0.00 C ATOM 1092 O HIS A 186 -5.846 -3.962 4.964 1.00 0.00 O ATOM 1093 CB HIS A 186 -4.945 -2.888 7.589 1.00 0.00 C ATOM 1094 CG HIS A 186 -4.181 -2.478 8.809 1.00 0.00 C ATOM 1095 ND1 HIS A 186 -4.572 -2.811 10.089 1.00 0.00 N ATOM 1096 CD2 HIS A 186 -3.042 -1.758 8.941 1.00 0.00 C ATOM 1097 CE1 HIS A 186 -3.708 -2.313 10.955 1.00 0.00 C ATOM 1098 NE2 HIS A 186 -2.769 -1.671 10.284 1.00 0.00 N ATOM 0 H HIS A 186 -4.399 -1.494 5.414 1.00 0.00 H new ATOM 0 HA HIS A 186 -3.159 -3.792 6.804 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -5.582 -2.061 7.275 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -5.603 -3.718 7.845 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -2.457 -1.332 8.139 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -3.760 -2.414 12.029 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -1.970 -1.189 10.696 1.00 0.00 H new ATOM 1106 N TYR A 187 -4.253 -5.492 5.390 1.00 0.00 N ATOM 1107 CA TYR A 187 -4.870 -6.522 4.563 1.00 0.00 C ATOM 1108 C TYR A 187 -6.156 -7.036 5.203 1.00 0.00 C ATOM 1109 O TYR A 187 -6.129 -7.639 6.275 1.00 0.00 O ATOM 1110 CB TYR A 187 -3.897 -7.682 4.343 1.00 0.00 C ATOM 1111 CG TYR A 187 -4.442 -8.767 3.442 1.00 0.00 C ATOM 1112 CD1 TYR A 187 -4.769 -8.498 2.119 1.00 0.00 C ATOM 1113 CD2 TYR A 187 -4.627 -10.061 3.914 1.00 0.00 C ATOM 1114 CE1 TYR A 187 -5.268 -9.487 1.292 1.00 0.00 C ATOM 1115 CE2 TYR A 187 -5.124 -11.055 3.093 1.00 0.00 C ATOM 1116 CZ TYR A 187 -5.442 -10.764 1.784 1.00 0.00 C ATOM 1117 OH TYR A 187 -5.938 -11.751 0.964 1.00 0.00 O ATOM 0 H TYR A 187 -3.386 -5.779 5.844 1.00 0.00 H new ATOM 0 HA TYR A 187 -5.117 -6.078 3.599 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -2.974 -7.294 3.913 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -3.640 -8.118 5.308 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -4.631 -7.500 1.730 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -4.378 -10.293 4.939 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -5.520 -9.261 0.266 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -5.263 -12.055 3.475 1.00 0.00 H new ATOM 0 HH TYR A 187 -6.612 -11.369 0.363 1.00 0.00 H new ATOM 1127 N LYS A 188 -7.282 -6.792 4.539 1.00 0.00 N ATOM 1128 CA LYS A 188 -8.577 -7.230 5.045 1.00 0.00 C ATOM 1129 C LYS A 188 -9.446 -7.781 3.911 1.00 0.00 C ATOM 1130 O LYS A 188 -10.354 -7.101 3.433 1.00 0.00 O ATOM 1131 CB LYS A 188 -9.295 -6.072 5.741 1.00 0.00 C ATOM 1132 CG LYS A 188 -8.575 -5.568 6.982 1.00 0.00 C ATOM 1133 CD LYS A 188 -9.425 -4.572 7.753 1.00 0.00 C ATOM 1134 CE LYS A 188 -8.584 -3.427 8.298 1.00 0.00 C ATOM 1135 NZ LYS A 188 -8.218 -3.638 9.726 1.00 0.00 N ATOM 0 H LYS A 188 -7.323 -6.294 3.650 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.407 -8.027 5.768 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -9.407 -5.248 5.036 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -10.299 -6.392 6.019 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -8.326 -6.411 7.627 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -7.635 -5.099 6.693 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -10.204 -4.175 7.102 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -9.927 -5.080 8.576 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -7.677 -3.327 7.702 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -9.136 -2.492 8.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -7.646 -2.836 10.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -9.083 -3.708 10.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -7.670 -4.517 9.818 1.00 0.00 H new ATOM 1149 N PRO A 189 -9.181 -9.025 3.461 1.00 0.00 N ATOM 1150 CA PRO A 189 -9.951 -9.647 2.379 1.00 0.00 C ATOM 1151 C PRO A 189 -11.377 -9.980 2.794 1.00 0.00 C ATOM 1152 O PRO A 189 -11.690 -10.047 3.982 1.00 0.00 O ATOM 1153 CB PRO A 189 -9.179 -10.933 2.079 1.00 0.00 C ATOM 1154 CG PRO A 189 -8.451 -11.244 3.340 1.00 0.00 C ATOM 1155 CD PRO A 189 -8.117 -9.919 3.964 1.00 0.00 C ATOM 0 HA PRO A 189 -10.049 -8.979 1.523 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -9.853 -11.743 1.802 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -8.488 -10.794 1.247 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -9.068 -11.845 4.008 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -7.547 -11.818 3.137 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -8.121 -9.975 5.053 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -7.127 -9.573 3.666 1.00 0.00 H new ATOM 1163 N THR A 190 -12.237 -10.194 1.805 1.00 0.00 N ATOM 1164 CA THR A 190 -13.627 -10.526 2.069 1.00 0.00 C ATOM 1165 C THR A 190 -14.122 -11.606 1.116 1.00 0.00 C ATOM 1166 O THR A 190 -13.528 -11.842 0.064 1.00 0.00 O ATOM 1167 CB THR A 190 -14.503 -9.283 1.940 1.00 0.00 C ATOM 1168 OG1 THR A 190 -14.610 -8.882 0.586 1.00 0.00 O ATOM 1169 CG2 THR A 190 -13.979 -8.104 2.728 1.00 0.00 C ATOM 0 H THR A 190 -11.994 -10.143 0.816 1.00 0.00 H new ATOM 0 HA THR A 190 -13.693 -10.907 3.088 1.00 0.00 H new ATOM 0 HB THR A 190 -15.475 -9.569 2.343 1.00 0.00 H new ATOM 0 HG1 THR A 190 -15.524 -9.038 0.270 1.00 0.00 H new ATOM 0 HG21 THR A 190 -14.646 -7.252 2.595 1.00 0.00 H new ATOM 0 HG22 THR A 190 -13.931 -8.365 3.785 1.00 0.00 H new ATOM 0 HG23 THR A 190 -12.982 -7.843 2.373 1.00 0.00 H new ATOM 1177 N ARG A 191 -15.220 -12.255 1.492 1.00 0.00 N ATOM 1178 CA ARG A 191 -15.807 -13.314 0.673 1.00 0.00 C ATOM 1179 C ARG A 191 -16.089 -12.827 -0.749 1.00 0.00 C ATOM 1180 O ARG A 191 -16.129 -13.620 -1.689 1.00 0.00 O ATOM 1181 CB ARG A 191 -17.101 -13.821 1.315 1.00 0.00 C ATOM 1182 CG ARG A 191 -18.198 -12.771 1.384 1.00 0.00 C ATOM 1183 CD ARG A 191 -19.023 -12.910 2.654 1.00 0.00 C ATOM 1184 NE ARG A 191 -20.441 -12.640 2.419 1.00 0.00 N ATOM 1185 CZ ARG A 191 -20.930 -11.444 2.091 1.00 0.00 C ATOM 1186 NH1 ARG A 191 -20.123 -10.397 1.953 1.00 0.00 N ATOM 1187 NH2 ARG A 191 -22.233 -11.294 1.898 1.00 0.00 N ATOM 0 H ARG A 191 -15.723 -12.067 2.359 1.00 0.00 H new ATOM 0 HA ARG A 191 -15.087 -14.130 0.616 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -17.466 -14.679 0.750 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -16.883 -14.173 2.323 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -17.754 -11.776 1.344 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -18.848 -12.865 0.514 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -18.907 -13.918 3.053 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -18.644 -12.222 3.410 1.00 0.00 H new ATOM 0 HE ARG A 191 -21.097 -13.416 2.512 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -19.119 -10.504 2.098 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -20.508 -9.486 1.702 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -22.859 -12.093 2.001 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -22.609 -10.380 1.647 1.00 0.00 H new ATOM 1201 N GLU A 192 -16.281 -11.519 -0.898 1.00 0.00 N ATOM 1202 CA GLU A 192 -16.554 -10.930 -2.204 1.00 0.00 C ATOM 1203 C GLU A 192 -15.316 -10.231 -2.769 1.00 0.00 C ATOM 1204 O GLU A 192 -15.227 -9.999 -3.975 1.00 0.00 O ATOM 1205 CB GLU A 192 -17.713 -9.936 -2.103 1.00 0.00 C ATOM 1206 CG GLU A 192 -18.988 -10.545 -1.545 1.00 0.00 C ATOM 1207 CD GLU A 192 -19.885 -11.115 -2.627 1.00 0.00 C ATOM 1208 OE1 GLU A 192 -19.355 -11.522 -3.682 1.00 0.00 O ATOM 1209 OE2 GLU A 192 -21.116 -11.153 -2.419 1.00 0.00 O ATOM 0 H GLU A 192 -16.252 -10.848 -0.130 1.00 0.00 H new ATOM 0 HA GLU A 192 -16.828 -11.737 -2.884 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -17.411 -9.102 -1.470 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -17.918 -9.527 -3.093 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -18.730 -11.334 -0.839 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -19.535 -9.785 -0.988 1.00 0.00 H new ATOM 1216 N TYR A 193 -14.364 -9.895 -1.899 1.00 0.00 N ATOM 1217 CA TYR A 193 -13.144 -9.223 -2.331 1.00 0.00 C ATOM 1218 C TYR A 193 -11.915 -9.848 -1.677 1.00 0.00 C ATOM 1219 O TYR A 193 -11.394 -9.331 -0.688 1.00 0.00 O ATOM 1220 CB TYR A 193 -13.212 -7.732 -1.996 1.00 0.00 C ATOM 1221 CG TYR A 193 -14.340 -7.005 -2.691 1.00 0.00 C ATOM 1222 CD1 TYR A 193 -14.580 -7.192 -4.047 1.00 0.00 C ATOM 1223 CD2 TYR A 193 -15.164 -6.133 -1.993 1.00 0.00 C ATOM 1224 CE1 TYR A 193 -15.612 -6.529 -4.687 1.00 0.00 C ATOM 1225 CE2 TYR A 193 -16.197 -5.467 -2.625 1.00 0.00 C ATOM 1226 CZ TYR A 193 -16.417 -5.668 -3.970 1.00 0.00 C ATOM 1227 OH TYR A 193 -17.444 -5.006 -4.604 1.00 0.00 O ATOM 0 H TYR A 193 -14.415 -10.077 -0.897 1.00 0.00 H new ATOM 0 HA TYR A 193 -13.057 -9.342 -3.411 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -13.326 -7.615 -0.918 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -12.266 -7.264 -2.269 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -13.951 -7.866 -4.610 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -14.995 -5.972 -0.938 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -15.786 -6.685 -5.741 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -16.829 -4.792 -2.067 1.00 0.00 H new ATOM 0 HH TYR A 193 -17.916 -4.439 -3.958 1.00 0.00 H new ATOM 1237 N GLU A 194 -11.457 -10.963 -2.238 1.00 0.00 N ATOM 1238 CA GLU A 194 -10.289 -11.663 -1.714 1.00 0.00 C ATOM 1239 C GLU A 194 -9.061 -10.753 -1.667 1.00 0.00 C ATOM 1240 O GLU A 194 -8.115 -11.017 -0.925 1.00 0.00 O ATOM 1241 CB GLU A 194 -9.990 -12.900 -2.564 1.00 0.00 C ATOM 1242 CG GLU A 194 -10.652 -14.168 -2.049 1.00 0.00 C ATOM 1243 CD GLU A 194 -10.272 -15.395 -2.853 1.00 0.00 C ATOM 1244 OE1 GLU A 194 -9.235 -15.351 -3.549 1.00 0.00 O ATOM 1245 OE2 GLU A 194 -11.009 -16.400 -2.787 1.00 0.00 O ATOM 0 H GLU A 194 -11.878 -11.402 -3.057 1.00 0.00 H new ATOM 0 HA GLU A 194 -10.517 -11.971 -0.694 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -10.321 -12.717 -3.586 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -8.911 -13.053 -2.601 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -10.373 -14.321 -1.007 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -11.735 -14.043 -2.074 1.00 0.00 H new ATOM 1252 N ASP A 195 -9.073 -9.684 -2.462 1.00 0.00 N ATOM 1253 CA ASP A 195 -7.951 -8.751 -2.500 1.00 0.00 C ATOM 1254 C ASP A 195 -8.352 -7.387 -1.938 1.00 0.00 C ATOM 1255 O ASP A 195 -7.930 -6.348 -2.448 1.00 0.00 O ATOM 1256 CB ASP A 195 -7.440 -8.595 -3.933 1.00 0.00 C ATOM 1257 CG ASP A 195 -6.425 -9.659 -4.303 1.00 0.00 C ATOM 1258 OD1 ASP A 195 -6.820 -10.836 -4.436 1.00 0.00 O ATOM 1259 OD2 ASP A 195 -5.234 -9.314 -4.460 1.00 0.00 O ATOM 0 H ASP A 195 -9.844 -9.444 -3.085 1.00 0.00 H new ATOM 0 HA ASP A 195 -7.153 -9.157 -1.878 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -8.282 -8.644 -4.624 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -6.989 -7.610 -4.050 1.00 0.00 H new ATOM 1264 N ARG A 196 -9.163 -7.397 -0.886 1.00 0.00 N ATOM 1265 CA ARG A 196 -9.613 -6.159 -0.258 1.00 0.00 C ATOM 1266 C ARG A 196 -8.595 -5.663 0.764 1.00 0.00 C ATOM 1267 O ARG A 196 -8.344 -6.322 1.773 1.00 0.00 O ATOM 1268 CB ARG A 196 -10.970 -6.369 0.420 1.00 0.00 C ATOM 1269 CG ARG A 196 -11.521 -5.117 1.087 1.00 0.00 C ATOM 1270 CD ARG A 196 -13.038 -5.073 1.022 1.00 0.00 C ATOM 1271 NE ARG A 196 -13.586 -3.922 1.737 1.00 0.00 N ATOM 1272 CZ ARG A 196 -13.662 -2.692 1.227 1.00 0.00 C ATOM 1273 NH1 ARG A 196 -13.220 -2.438 0.000 1.00 0.00 N ATOM 1274 NH2 ARG A 196 -14.181 -1.708 1.951 1.00 0.00 N ATOM 0 H ARG A 196 -9.522 -8.247 -0.450 1.00 0.00 H new ATOM 0 HA ARG A 196 -9.715 -5.404 -1.038 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -11.687 -6.720 -0.323 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -10.875 -7.156 1.168 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -11.199 -5.087 2.128 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -11.109 -4.233 0.600 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -13.355 -5.036 -0.020 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -13.445 -5.991 1.447 1.00 0.00 H new ATOM 0 HE ARG A 196 -13.932 -4.069 2.685 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -12.817 -3.188 -0.562 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -13.283 -1.493 -0.380 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -14.520 -1.894 2.895 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -14.240 -0.766 1.564 1.00 0.00 H new ATOM 1288 N VAL A 197 -8.013 -4.498 0.497 1.00 0.00 N ATOM 1289 CA VAL A 197 -7.026 -3.915 1.398 1.00 0.00 C ATOM 1290 C VAL A 197 -7.486 -2.552 1.910 1.00 0.00 C ATOM 1291 O VAL A 197 -7.989 -1.728 1.147 1.00 0.00 O ATOM 1292 CB VAL A 197 -5.652 -3.767 0.713 1.00 0.00 C ATOM 1293 CG1 VAL A 197 -5.097 -5.130 0.328 1.00 0.00 C ATOM 1294 CG2 VAL A 197 -5.747 -2.866 -0.510 1.00 0.00 C ATOM 0 H VAL A 197 -8.208 -3.940 -0.335 1.00 0.00 H new ATOM 0 HA VAL A 197 -6.925 -4.598 2.241 1.00 0.00 H new ATOM 0 HB VAL A 197 -4.969 -3.303 1.424 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -4.127 -5.005 -0.154 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -4.981 -5.742 1.223 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -5.784 -5.621 -0.361 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -4.765 -2.778 -0.974 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -6.449 -3.295 -1.225 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -6.095 -1.878 -0.208 1.00 0.00 H new ATOM 1304 N ILE A 198 -7.312 -2.323 3.208 1.00 0.00 N ATOM 1305 CA ILE A 198 -7.707 -1.061 3.825 1.00 0.00 C ATOM 1306 C ILE A 198 -6.486 -0.203 4.129 1.00 0.00 C ATOM 1307 O ILE A 198 -5.676 -0.547 4.988 1.00 0.00 O ATOM 1308 CB ILE A 198 -8.502 -1.291 5.125 1.00 0.00 C ATOM 1309 CG1 ILE A 198 -9.575 -2.365 4.916 1.00 0.00 C ATOM 1310 CG2 ILE A 198 -9.133 0.010 5.598 1.00 0.00 C ATOM 1311 CD1 ILE A 198 -10.514 -2.073 3.765 1.00 0.00 C ATOM 0 H ILE A 198 -6.899 -2.996 3.854 1.00 0.00 H new ATOM 0 HA ILE A 198 -8.347 -0.542 3.111 1.00 0.00 H new ATOM 0 HB ILE A 198 -7.813 -1.640 5.894 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -9.087 -3.324 4.741 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -10.158 -2.467 5.832 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -9.691 -0.169 6.517 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -8.351 0.746 5.786 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -9.809 0.386 4.831 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -11.245 -2.877 3.679 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -11.030 -1.131 3.947 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -9.943 -2.001 2.839 1.00 0.00 H new ATOM 1323 N VAL A 199 -6.347 0.903 3.409 1.00 0.00 N ATOM 1324 CA VAL A 199 -5.209 1.794 3.591 1.00 0.00 C ATOM 1325 C VAL A 199 -5.466 2.822 4.697 1.00 0.00 C ATOM 1326 O VAL A 199 -6.613 3.161 4.990 1.00 0.00 O ATOM 1327 CB VAL A 199 -4.838 2.510 2.259 1.00 0.00 C ATOM 1328 CG1 VAL A 199 -4.879 1.527 1.096 1.00 0.00 C ATOM 1329 CG2 VAL A 199 -5.750 3.707 1.973 1.00 0.00 C ATOM 0 H VAL A 199 -7.009 1.204 2.693 1.00 0.00 H new ATOM 0 HA VAL A 199 -4.365 1.177 3.898 1.00 0.00 H new ATOM 0 HB VAL A 199 -3.823 2.892 2.371 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -4.617 2.044 0.173 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -4.167 0.722 1.275 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -5.882 1.111 1.007 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -5.453 4.174 1.034 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -6.783 3.368 1.899 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -5.664 4.432 2.782 1.00 0.00 H new ATOM 1339 N TYR A 200 -4.388 3.325 5.288 1.00 0.00 N ATOM 1340 CA TYR A 200 -4.488 4.329 6.339 1.00 0.00 C ATOM 1341 C TYR A 200 -3.881 5.644 5.862 1.00 0.00 C ATOM 1342 O TYR A 200 -2.661 5.811 5.865 1.00 0.00 O ATOM 1343 CB TYR A 200 -3.781 3.851 7.609 1.00 0.00 C ATOM 1344 CG TYR A 200 -4.603 2.888 8.434 1.00 0.00 C ATOM 1345 CD1 TYR A 200 -4.696 1.547 8.082 1.00 0.00 C ATOM 1346 CD2 TYR A 200 -5.287 3.318 9.564 1.00 0.00 C ATOM 1347 CE1 TYR A 200 -5.448 0.662 8.833 1.00 0.00 C ATOM 1348 CE2 TYR A 200 -6.039 2.439 10.320 1.00 0.00 C ATOM 1349 CZ TYR A 200 -6.117 1.114 9.950 1.00 0.00 C ATOM 1350 OH TYR A 200 -6.866 0.236 10.700 1.00 0.00 O ATOM 0 H TYR A 200 -3.433 3.053 5.056 1.00 0.00 H new ATOM 0 HA TYR A 200 -5.541 4.487 6.571 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -2.842 3.370 7.333 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -3.528 4.716 8.221 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.172 1.190 7.208 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -5.230 4.356 9.856 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -5.511 -0.377 8.546 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -6.563 2.789 11.197 1.00 0.00 H new ATOM 0 HH TYR A 200 -7.272 0.713 11.453 1.00 0.00 H new ATOM 1360 N MET A 201 -4.737 6.570 5.439 1.00 0.00 N ATOM 1361 CA MET A 201 -4.283 7.866 4.941 1.00 0.00 C ATOM 1362 C MET A 201 -3.382 8.568 5.951 1.00 0.00 C ATOM 1363 O MET A 201 -3.535 8.400 7.161 1.00 0.00 O ATOM 1364 CB MET A 201 -5.480 8.760 4.614 1.00 0.00 C ATOM 1365 CG MET A 201 -5.242 9.693 3.437 1.00 0.00 C ATOM 1366 SD MET A 201 -4.886 8.810 1.905 1.00 0.00 S ATOM 1367 CE MET A 201 -6.132 7.524 1.952 1.00 0.00 C ATOM 0 H MET A 201 -5.750 6.447 5.431 1.00 0.00 H new ATOM 0 HA MET A 201 -3.706 7.685 4.034 1.00 0.00 H new ATOM 0 HB2 MET A 201 -6.344 8.131 4.399 1.00 0.00 H new ATOM 0 HB3 MET A 201 -5.729 9.354 5.493 1.00 0.00 H new ATOM 0 HG2 MET A 201 -6.122 10.320 3.293 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.410 10.358 3.669 1.00 0.00 H new ATOM 0 HE1 MET A 201 -6.145 6.995 0.999 1.00 0.00 H new ATOM 0 HE2 MET A 201 -5.901 6.822 2.753 1.00 0.00 H new ATOM 0 HE3 MET A 201 -7.110 7.971 2.132 1.00 0.00 H new ATOM 1377 N ASN A 202 -2.447 9.362 5.443 1.00 0.00 N ATOM 1378 CA ASN A 202 -1.525 10.099 6.295 1.00 0.00 C ATOM 1379 C ASN A 202 -2.262 11.167 7.106 1.00 0.00 C ATOM 1380 O ASN A 202 -1.760 11.632 8.129 1.00 0.00 O ATOM 1381 CB ASN A 202 -0.428 10.749 5.451 1.00 0.00 C ATOM 1382 CG ASN A 202 0.666 9.769 5.071 1.00 0.00 C ATOM 1383 OD1 ASN A 202 0.771 8.686 5.647 1.00 0.00 O ATOM 1384 ND2 ASN A 202 1.486 10.146 4.098 1.00 0.00 N ATOM 0 H ASN A 202 -2.308 9.511 4.444 1.00 0.00 H new ATOM 0 HA ASN A 202 -1.070 9.393 6.990 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -0.869 11.166 4.546 1.00 0.00 H new ATOM 0 HB3 ASN A 202 0.009 11.580 6.005 1.00 0.00 H new ATOM 0 HD21 ASN A 202 2.241 9.529 3.799 1.00 0.00 H new ATOM 0 HD22 ASN A 202 1.361 11.053 3.649 1.00 0.00 H new ATOM 1391 N ASP A 203 -3.452 11.553 6.648 1.00 0.00 N ATOM 1392 CA ASP A 203 -4.245 12.556 7.331 1.00 0.00 C ATOM 1393 C ASP A 203 -4.920 11.992 8.585 1.00 0.00 C ATOM 1394 O ASP A 203 -5.423 12.749 9.416 1.00 0.00 O ATOM 1395 CB ASP A 203 -5.298 13.102 6.374 1.00 0.00 C ATOM 1396 CG ASP A 203 -4.742 14.154 5.435 1.00 0.00 C ATOM 1397 OD1 ASP A 203 -4.558 15.307 5.877 1.00 0.00 O ATOM 1398 OD2 ASP A 203 -4.490 13.825 4.257 1.00 0.00 O ATOM 0 H ASP A 203 -3.884 11.180 5.802 1.00 0.00 H new ATOM 0 HA ASP A 203 -3.578 13.357 7.651 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -5.713 12.281 5.789 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -6.119 13.531 6.949 1.00 0.00 H new ATOM 1403 N GLY A 204 -4.935 10.666 8.720 1.00 0.00 N ATOM 1404 CA GLY A 204 -5.557 10.048 9.877 1.00 0.00 C ATOM 1405 C GLY A 204 -6.905 9.427 9.557 1.00 0.00 C ATOM 1406 O GLY A 204 -7.716 9.199 10.455 1.00 0.00 O ATOM 0 H GLY A 204 -4.529 10.013 8.050 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -4.893 9.280 10.274 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.683 10.796 10.659 1.00 0.00 H new ATOM 1410 N TYR A 205 -7.149 9.151 8.278 1.00 0.00 N ATOM 1411 CA TYR A 205 -8.408 8.553 7.851 1.00 0.00 C ATOM 1412 C TYR A 205 -8.188 7.127 7.359 1.00 0.00 C ATOM 1413 O TYR A 205 -7.088 6.767 6.940 1.00 0.00 O ATOM 1414 CB TYR A 205 -9.047 9.392 6.745 1.00 0.00 C ATOM 1415 CG TYR A 205 -9.116 10.870 7.064 1.00 0.00 C ATOM 1416 CD1 TYR A 205 -9.820 11.330 8.170 1.00 0.00 C ATOM 1417 CD2 TYR A 205 -8.477 11.803 6.258 1.00 0.00 C ATOM 1418 CE1 TYR A 205 -9.884 12.678 8.463 1.00 0.00 C ATOM 1419 CE2 TYR A 205 -8.538 13.154 6.545 1.00 0.00 C ATOM 1420 CZ TYR A 205 -9.242 13.586 7.648 1.00 0.00 C ATOM 1421 OH TYR A 205 -9.305 14.930 7.937 1.00 0.00 O ATOM 0 H TYR A 205 -6.490 9.333 7.521 1.00 0.00 H new ATOM 0 HA TYR A 205 -9.080 8.526 8.709 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -8.481 9.254 5.824 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -10.055 9.023 6.558 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -10.325 10.622 8.811 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -7.924 11.468 5.393 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -10.435 13.020 9.327 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -8.036 13.867 5.908 1.00 0.00 H new ATOM 0 HH TYR A 205 -8.799 15.433 7.265 1.00 0.00 H new ATOM 1431 N GLU A 206 -9.241 6.318 7.412 1.00 0.00 N ATOM 1432 CA GLU A 206 -9.163 4.931 6.971 1.00 0.00 C ATOM 1433 C GLU A 206 -9.939 4.730 5.674 1.00 0.00 C ATOM 1434 O GLU A 206 -11.152 4.937 5.628 1.00 0.00 O ATOM 1435 CB GLU A 206 -9.706 3.998 8.055 1.00 0.00 C ATOM 1436 CG GLU A 206 -9.354 2.536 7.832 1.00 0.00 C ATOM 1437 CD GLU A 206 -10.378 1.592 8.433 1.00 0.00 C ATOM 1438 OE1 GLU A 206 -11.369 1.273 7.743 1.00 0.00 O ATOM 1439 OE2 GLU A 206 -10.188 1.171 9.593 1.00 0.00 O ATOM 0 H GLU A 206 -10.159 6.600 7.756 1.00 0.00 H new ATOM 0 HA GLU A 206 -8.116 4.691 6.788 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -9.316 4.313 9.023 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -10.790 4.099 8.100 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -9.273 2.345 6.762 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -8.376 2.331 8.268 1.00 0.00 H new ATOM 1446 N VAL A 207 -9.235 4.320 4.623 1.00 0.00 N ATOM 1447 CA VAL A 207 -9.858 4.086 3.329 1.00 0.00 C ATOM 1448 C VAL A 207 -9.750 2.619 2.939 1.00 0.00 C ATOM 1449 O VAL A 207 -8.906 1.887 3.456 1.00 0.00 O ATOM 1450 CB VAL A 207 -9.221 4.953 2.224 1.00 0.00 C ATOM 1451 CG1 VAL A 207 -10.043 4.883 0.946 1.00 0.00 C ATOM 1452 CG2 VAL A 207 -9.072 6.394 2.689 1.00 0.00 C ATOM 0 H VAL A 207 -8.231 4.143 4.645 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.908 4.363 3.425 1.00 0.00 H new ATOM 0 HB VAL A 207 -8.227 4.559 2.013 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.577 5.501 0.179 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -10.091 3.850 0.600 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -11.052 5.247 1.142 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -8.621 6.988 1.894 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -10.053 6.801 2.933 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -8.435 6.427 3.573 1.00 0.00 H new ATOM 1462 N SER A 208 -10.612 2.196 2.027 1.00 0.00 N ATOM 1463 CA SER A 208 -10.626 0.816 1.562 1.00 0.00 C ATOM 1464 C SER A 208 -10.413 0.751 0.055 1.00 0.00 C ATOM 1465 O SER A 208 -10.891 1.607 -0.688 1.00 0.00 O ATOM 1466 CB SER A 208 -11.951 0.146 1.929 1.00 0.00 C ATOM 1467 OG SER A 208 -13.053 0.892 1.441 1.00 0.00 O ATOM 0 H SER A 208 -11.316 2.792 1.591 1.00 0.00 H new ATOM 0 HA SER A 208 -9.810 0.285 2.052 1.00 0.00 H new ATOM 0 HB2 SER A 208 -11.979 -0.862 1.516 1.00 0.00 H new ATOM 0 HB3 SER A 208 -12.025 0.049 3.012 1.00 0.00 H new ATOM 0 HG SER A 208 -13.700 1.031 2.164 1.00 0.00 H new ATOM 1473 N ALA A 209 -9.695 -0.272 -0.389 1.00 0.00 N ATOM 1474 CA ALA A 209 -9.421 -0.451 -1.808 1.00 0.00 C ATOM 1475 C ALA A 209 -8.966 -1.875 -2.100 1.00 0.00 C ATOM 1476 O ALA A 209 -8.359 -2.525 -1.255 1.00 0.00 O ATOM 1477 CB ALA A 209 -8.373 0.548 -2.274 1.00 0.00 C ATOM 0 H ALA A 209 -9.292 -0.990 0.213 1.00 0.00 H new ATOM 0 HA ALA A 209 -10.345 -0.272 -2.358 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -8.178 0.402 -3.337 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.737 1.562 -2.108 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.451 0.397 -1.712 1.00 0.00 H new ATOM 1483 N THR A 210 -9.264 -2.351 -3.302 1.00 0.00 N ATOM 1484 CA THR A 210 -8.882 -3.700 -3.707 1.00 0.00 C ATOM 1485 C THR A 210 -7.583 -3.680 -4.500 1.00 0.00 C ATOM 1486 O THR A 210 -7.312 -2.733 -5.235 1.00 0.00 O ATOM 1487 CB THR A 210 -9.990 -4.340 -4.544 1.00 0.00 C ATOM 1488 OG1 THR A 210 -10.678 -3.358 -5.299 1.00 0.00 O ATOM 1489 CG2 THR A 210 -11.016 -5.083 -3.715 1.00 0.00 C ATOM 0 H THR A 210 -9.769 -1.824 -4.014 1.00 0.00 H new ATOM 0 HA THR A 210 -8.730 -4.292 -2.805 1.00 0.00 H new ATOM 0 HB THR A 210 -9.484 -5.056 -5.192 1.00 0.00 H new ATOM 0 HG1 THR A 210 -11.382 -3.787 -5.829 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.773 -5.512 -4.372 1.00 0.00 H new ATOM 0 HG22 THR A 210 -10.525 -5.881 -3.158 1.00 0.00 H new ATOM 0 HG23 THR A 210 -11.490 -4.392 -3.018 1.00 0.00 H new ATOM 1497 N ILE A 211 -6.781 -4.730 -4.351 1.00 0.00 N ATOM 1498 CA ILE A 211 -5.512 -4.826 -5.062 1.00 0.00 C ATOM 1499 C ILE A 211 -5.724 -4.774 -6.577 1.00 0.00 C ATOM 1500 O ILE A 211 -4.844 -4.344 -7.321 1.00 0.00 O ATOM 1501 CB ILE A 211 -4.754 -6.125 -4.693 1.00 0.00 C ATOM 1502 CG1 ILE A 211 -4.523 -6.194 -3.176 1.00 0.00 C ATOM 1503 CG2 ILE A 211 -3.430 -6.210 -5.447 1.00 0.00 C ATOM 1504 CD1 ILE A 211 -3.591 -7.311 -2.742 1.00 0.00 C ATOM 0 H ILE A 211 -6.987 -5.524 -3.745 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.910 -3.970 -4.756 1.00 0.00 H new ATOM 0 HB ILE A 211 -5.365 -6.978 -4.988 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -4.114 -5.242 -2.838 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -5.484 -6.323 -2.678 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -2.914 -7.130 -5.173 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -3.622 -6.207 -6.520 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.808 -5.354 -5.187 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -3.480 -7.292 -1.658 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -4.007 -8.271 -3.047 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.616 -7.173 -3.209 1.00 0.00 H new ATOM 1516 N ARG A 212 -6.892 -5.226 -7.026 1.00 0.00 N ATOM 1517 CA ARG A 212 -7.207 -5.238 -8.450 1.00 0.00 C ATOM 1518 C ARG A 212 -7.405 -3.826 -8.993 1.00 0.00 C ATOM 1519 O ARG A 212 -7.113 -3.553 -10.157 1.00 0.00 O ATOM 1520 CB ARG A 212 -8.463 -6.074 -8.706 1.00 0.00 C ATOM 1521 CG ARG A 212 -9.675 -5.608 -7.910 1.00 0.00 C ATOM 1522 CD ARG A 212 -10.257 -6.724 -7.055 1.00 0.00 C ATOM 1523 NE ARG A 212 -10.372 -7.980 -7.796 1.00 0.00 N ATOM 1524 CZ ARG A 212 -10.705 -9.147 -7.243 1.00 0.00 C ATOM 1525 NH1 ARG A 212 -10.958 -9.232 -5.941 1.00 0.00 N ATOM 1526 NH2 ARG A 212 -10.784 -10.236 -7.996 1.00 0.00 N ATOM 0 H ARG A 212 -7.633 -5.588 -6.426 1.00 0.00 H new ATOM 0 HA ARG A 212 -6.361 -5.684 -8.972 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -8.702 -6.041 -9.769 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.254 -7.115 -8.459 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.390 -4.772 -7.271 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -10.439 -5.239 -8.595 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -9.626 -6.876 -6.179 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -11.241 -6.426 -6.691 1.00 0.00 H new ATOM 0 HE ARG A 212 -10.186 -7.962 -8.799 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -10.898 -8.400 -5.354 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -11.212 -10.130 -5.528 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -10.590 -10.180 -8.996 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -11.038 -11.130 -7.575 1.00 0.00 H new ATOM 1540 N GLN A 213 -7.906 -2.933 -8.146 1.00 0.00 N ATOM 1541 CA GLN A 213 -8.146 -1.553 -8.550 1.00 0.00 C ATOM 1542 C GLN A 213 -7.632 -0.575 -7.499 1.00 0.00 C ATOM 1543 O GLN A 213 -8.242 0.467 -7.256 1.00 0.00 O ATOM 1544 CB GLN A 213 -9.641 -1.323 -8.791 1.00 0.00 C ATOM 1545 CG GLN A 213 -10.290 -2.397 -9.648 1.00 0.00 C ATOM 1546 CD GLN A 213 -11.573 -1.924 -10.302 1.00 0.00 C ATOM 1547 OE1 GLN A 213 -12.366 -1.207 -9.693 1.00 0.00 O ATOM 1548 NE2 GLN A 213 -11.784 -2.326 -11.550 1.00 0.00 N ATOM 0 H GLN A 213 -8.153 -3.140 -7.178 1.00 0.00 H new ATOM 0 HA GLN A 213 -7.602 -1.375 -9.478 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -10.153 -1.278 -7.830 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.779 -0.354 -9.271 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -9.589 -2.714 -10.420 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -10.501 -3.270 -9.031 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -11.099 -2.920 -12.017 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -12.631 -2.040 -12.042 1.00 0.00 H new ATOM 1557 N PHE A 214 -6.512 -0.917 -6.867 1.00 0.00 N ATOM 1558 CA PHE A 214 -5.925 -0.067 -5.833 1.00 0.00 C ATOM 1559 C PHE A 214 -5.668 1.345 -6.350 1.00 0.00 C ATOM 1560 O PHE A 214 -6.068 2.326 -5.723 1.00 0.00 O ATOM 1561 CB PHE A 214 -4.620 -0.674 -5.313 1.00 0.00 C ATOM 1562 CG PHE A 214 -4.063 0.046 -4.116 1.00 0.00 C ATOM 1563 CD1 PHE A 214 -3.512 1.311 -4.247 1.00 0.00 C ATOM 1564 CD2 PHE A 214 -4.096 -0.540 -2.861 1.00 0.00 C ATOM 1565 CE1 PHE A 214 -3.001 1.977 -3.147 1.00 0.00 C ATOM 1566 CE2 PHE A 214 -3.585 0.121 -1.758 1.00 0.00 C ATOM 1567 CZ PHE A 214 -3.038 1.382 -1.901 1.00 0.00 C ATOM 0 H PHE A 214 -5.993 -1.775 -7.052 1.00 0.00 H new ATOM 0 HA PHE A 214 -6.643 -0.006 -5.015 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -4.792 -1.718 -5.052 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -3.879 -0.663 -6.112 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -3.481 1.782 -5.218 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.525 -1.524 -2.742 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.573 2.962 -3.263 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -3.614 -0.348 -0.786 1.00 0.00 H new ATOM 0 HZ PHE A 214 -2.641 1.901 -1.041 1.00 0.00 H new ATOM 1577 N ALA A 215 -4.999 1.445 -7.495 1.00 0.00 N ATOM 1578 CA ALA A 215 -4.694 2.745 -8.081 1.00 0.00 C ATOM 1579 C ALA A 215 -5.969 3.514 -8.394 1.00 0.00 C ATOM 1580 O ALA A 215 -6.102 4.683 -8.037 1.00 0.00 O ATOM 1581 CB ALA A 215 -3.847 2.584 -9.333 1.00 0.00 C ATOM 0 H ALA A 215 -4.660 0.647 -8.032 1.00 0.00 H new ATOM 0 HA ALA A 215 -4.123 3.318 -7.350 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.631 3.566 -9.755 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -2.912 2.084 -9.078 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.390 1.986 -10.065 1.00 0.00 H new ATOM 1587 N ASP A 216 -6.907 2.845 -9.046 1.00 0.00 N ATOM 1588 CA ASP A 216 -8.180 3.463 -9.393 1.00 0.00 C ATOM 1589 C ASP A 216 -8.936 3.845 -8.125 1.00 0.00 C ATOM 1590 O ASP A 216 -9.565 4.903 -8.052 1.00 0.00 O ATOM 1591 CB ASP A 216 -9.024 2.508 -10.239 1.00 0.00 C ATOM 1592 CG ASP A 216 -9.870 3.238 -11.264 1.00 0.00 C ATOM 1593 OD1 ASP A 216 -10.571 4.198 -10.881 1.00 0.00 O ATOM 1594 OD2 ASP A 216 -9.829 2.851 -12.451 1.00 0.00 O ATOM 0 H ASP A 216 -6.812 1.875 -9.346 1.00 0.00 H new ATOM 0 HA ASP A 216 -7.984 4.363 -9.976 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -8.368 1.803 -10.749 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -9.673 1.925 -9.586 1.00 0.00 H new ATOM 1599 N LYS A 217 -8.852 2.974 -7.122 1.00 0.00 N ATOM 1600 CA LYS A 217 -9.510 3.201 -5.842 1.00 0.00 C ATOM 1601 C LYS A 217 -9.083 4.534 -5.238 1.00 0.00 C ATOM 1602 O LYS A 217 -9.917 5.373 -4.902 1.00 0.00 O ATOM 1603 CB LYS A 217 -9.173 2.071 -4.877 1.00 0.00 C ATOM 1604 CG LYS A 217 -10.002 0.819 -5.101 1.00 0.00 C ATOM 1605 CD LYS A 217 -11.315 0.874 -4.338 1.00 0.00 C ATOM 1606 CE LYS A 217 -12.349 1.716 -5.067 1.00 0.00 C ATOM 1607 NZ LYS A 217 -13.736 1.393 -4.633 1.00 0.00 N ATOM 0 H LYS A 217 -8.330 2.099 -7.174 1.00 0.00 H new ATOM 0 HA LYS A 217 -10.586 3.227 -6.013 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -8.117 1.821 -4.977 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -9.323 2.419 -3.855 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -10.204 0.701 -6.166 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -9.433 -0.056 -4.786 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -11.699 -0.137 -4.200 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -11.142 1.288 -3.344 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -12.149 2.772 -4.887 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -12.258 1.553 -6.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -14.410 1.989 -5.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -13.936 0.391 -4.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -13.831 1.573 -3.613 1.00 0.00 H new ATOM 1621 N LEU A 218 -7.773 4.722 -5.119 1.00 0.00 N ATOM 1622 CA LEU A 218 -7.228 5.957 -4.572 1.00 0.00 C ATOM 1623 C LEU A 218 -7.250 7.069 -5.621 1.00 0.00 C ATOM 1624 O LEU A 218 -7.247 8.252 -5.280 1.00 0.00 O ATOM 1625 CB LEU A 218 -5.801 5.734 -4.066 1.00 0.00 C ATOM 1626 CG LEU A 218 -5.690 4.959 -2.750 1.00 0.00 C ATOM 1627 CD1 LEU A 218 -6.573 5.586 -1.681 1.00 0.00 C ATOM 1628 CD2 LEU A 218 -6.059 3.498 -2.959 1.00 0.00 C ATOM 0 H LEU A 218 -7.071 4.035 -5.394 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.852 6.263 -3.733 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.240 5.199 -4.833 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -5.322 6.705 -3.939 1.00 0.00 H new ATOM 0 HG LEU A 218 -4.656 5.008 -2.410 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -6.479 5.020 -0.754 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -6.262 6.616 -1.510 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -7.611 5.571 -2.012 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -5.974 2.963 -2.013 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -7.084 3.430 -3.324 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -5.383 3.053 -3.690 1.00 0.00 H new ATOM 1640 N SER A 219 -7.284 6.684 -6.898 1.00 0.00 N ATOM 1641 CA SER A 219 -7.319 7.654 -7.989 1.00 0.00 C ATOM 1642 C SER A 219 -8.563 8.524 -7.881 1.00 0.00 C ATOM 1643 O SER A 219 -8.541 9.709 -8.212 1.00 0.00 O ATOM 1644 CB SER A 219 -7.299 6.943 -9.341 1.00 0.00 C ATOM 1645 OG SER A 219 -7.401 7.871 -10.408 1.00 0.00 O ATOM 0 H SER A 219 -7.288 5.710 -7.200 1.00 0.00 H new ATOM 0 HA SER A 219 -6.435 8.286 -7.913 1.00 0.00 H new ATOM 0 HB2 SER A 219 -6.377 6.370 -9.440 1.00 0.00 H new ATOM 0 HB3 SER A 219 -8.123 6.232 -9.394 1.00 0.00 H new ATOM 0 HG SER A 219 -7.384 7.391 -11.262 1.00 0.00 H new ATOM 1651 N HIS A 220 -9.648 7.922 -7.403 1.00 0.00 N ATOM 1652 CA HIS A 220 -10.910 8.636 -7.234 1.00 0.00 C ATOM 1653 C HIS A 220 -10.854 9.626 -6.062 1.00 0.00 C ATOM 1654 O HIS A 220 -11.798 10.387 -5.847 1.00 0.00 O ATOM 1655 CB HIS A 220 -12.053 7.641 -7.019 1.00 0.00 C ATOM 1656 CG HIS A 220 -12.429 6.888 -8.256 1.00 0.00 C ATOM 1657 ND1 HIS A 220 -13.238 5.770 -8.242 1.00 0.00 N ATOM 1658 CD2 HIS A 220 -12.103 7.097 -9.555 1.00 0.00 C ATOM 1659 CE1 HIS A 220 -13.392 5.325 -9.476 1.00 0.00 C ATOM 1660 NE2 HIS A 220 -12.715 6.113 -10.292 1.00 0.00 N ATOM 0 H HIS A 220 -9.679 6.941 -7.126 1.00 0.00 H new ATOM 0 HA HIS A 220 -11.088 9.207 -8.145 1.00 0.00 H new ATOM 0 HB2 HIS A 220 -11.765 6.931 -6.244 1.00 0.00 H new ATOM 0 HB3 HIS A 220 -12.927 8.178 -6.650 1.00 0.00 H new ATOM 0 HD2 HIS A 220 -11.478 7.890 -9.939 1.00 0.00 H new ATOM 0 HE1 HIS A 220 -13.973 4.463 -9.768 1.00 0.00 H new ATOM 0 HE2 HIS A 220 -12.656 6.008 -11.305 1.00 0.00 H new ATOM 1668 N TYR A 221 -9.749 9.623 -5.309 1.00 0.00 N ATOM 1669 CA TYR A 221 -9.588 10.525 -4.181 1.00 0.00 C ATOM 1670 C TYR A 221 -8.810 11.771 -4.610 1.00 0.00 C ATOM 1671 O TYR A 221 -7.584 11.733 -4.713 1.00 0.00 O ATOM 1672 CB TYR A 221 -8.859 9.813 -3.036 1.00 0.00 C ATOM 1673 CG TYR A 221 -9.522 9.997 -1.690 1.00 0.00 C ATOM 1674 CD1 TYR A 221 -9.960 11.249 -1.274 1.00 0.00 C ATOM 1675 CD2 TYR A 221 -9.713 8.919 -0.835 1.00 0.00 C ATOM 1676 CE1 TYR A 221 -10.568 11.420 -0.045 1.00 0.00 C ATOM 1677 CE2 TYR A 221 -10.319 9.082 0.396 1.00 0.00 C ATOM 1678 CZ TYR A 221 -10.745 10.334 0.786 1.00 0.00 C ATOM 1679 OH TYR A 221 -11.349 10.501 2.011 1.00 0.00 O ATOM 0 H TYR A 221 -8.956 9.002 -5.467 1.00 0.00 H new ATOM 0 HA TYR A 221 -10.574 10.831 -3.831 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -8.800 8.748 -3.260 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -7.836 10.184 -2.981 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -9.823 12.102 -1.922 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -9.382 7.936 -1.138 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.903 12.399 0.263 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -10.458 8.233 1.049 1.00 0.00 H new ATOM 0 HH TYR A 221 -11.398 9.638 2.472 1.00 0.00 H new ATOM 1689 N PRO A 222 -9.504 12.898 -4.870 1.00 0.00 N ATOM 1690 CA PRO A 222 -8.847 14.139 -5.290 1.00 0.00 C ATOM 1691 C PRO A 222 -7.972 14.724 -4.191 1.00 0.00 C ATOM 1692 O PRO A 222 -6.990 15.413 -4.465 1.00 0.00 O ATOM 1693 CB PRO A 222 -10.013 15.079 -5.606 1.00 0.00 C ATOM 1694 CG PRO A 222 -11.159 14.541 -4.825 1.00 0.00 C ATOM 1695 CD PRO A 222 -10.967 13.055 -4.776 1.00 0.00 C ATOM 0 HA PRO A 222 -8.178 13.979 -6.135 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -9.784 16.104 -5.316 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -10.233 15.091 -6.674 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -11.180 14.965 -3.821 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -12.107 14.796 -5.298 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.359 12.629 -3.852 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.479 12.556 -5.599 1.00 0.00 H new ATOM 1703 N ALA A 223 -8.335 14.442 -2.945 1.00 0.00 N ATOM 1704 CA ALA A 223 -7.583 14.938 -1.802 1.00 0.00 C ATOM 1705 C ALA A 223 -6.212 14.284 -1.731 1.00 0.00 C ATOM 1706 O ALA A 223 -5.208 14.950 -1.483 1.00 0.00 O ATOM 1707 CB ALA A 223 -8.362 14.701 -0.520 1.00 0.00 C ATOM 0 H ALA A 223 -9.146 13.872 -2.702 1.00 0.00 H new ATOM 0 HA ALA A 223 -7.435 16.011 -1.924 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -7.789 15.076 0.328 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -9.317 15.224 -0.573 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -8.539 13.633 -0.394 1.00 0.00 H new ATOM 1713 N ILE A 224 -6.168 12.981 -1.974 1.00 0.00 N ATOM 1714 CA ILE A 224 -4.907 12.259 -1.964 1.00 0.00 C ATOM 1715 C ILE A 224 -4.111 12.635 -3.195 1.00 0.00 C ATOM 1716 O ILE A 224 -2.974 13.100 -3.106 1.00 0.00 O ATOM 1717 CB ILE A 224 -5.112 10.733 -1.944 1.00 0.00 C ATOM 1718 CG1 ILE A 224 -6.142 10.341 -0.881 1.00 0.00 C ATOM 1719 CG2 ILE A 224 -3.790 10.032 -1.692 1.00 0.00 C ATOM 1720 CD1 ILE A 224 -6.485 8.867 -0.888 1.00 0.00 C ATOM 0 H ILE A 224 -6.986 12.407 -2.179 1.00 0.00 H new ATOM 0 HA ILE A 224 -4.372 12.536 -1.055 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.493 10.420 -2.916 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -5.759 10.612 0.103 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -7.053 10.919 -1.038 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -3.947 8.953 -1.680 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -3.086 10.288 -2.484 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -3.386 10.351 -0.731 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.220 8.661 -0.110 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -6.898 8.594 -1.859 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -5.584 8.283 -0.700 1.00 0.00 H new ATOM 1732 N ALA A 225 -4.742 12.459 -4.351 1.00 0.00 N ATOM 1733 CA ALA A 225 -4.129 12.809 -5.624 1.00 0.00 C ATOM 1734 C ALA A 225 -3.703 14.270 -5.618 1.00 0.00 C ATOM 1735 O ALA A 225 -2.727 14.645 -6.268 1.00 0.00 O ATOM 1736 CB ALA A 225 -5.101 12.547 -6.759 1.00 0.00 C ATOM 0 H ALA A 225 -5.683 12.074 -4.431 1.00 0.00 H new ATOM 0 HA ALA A 225 -3.244 12.190 -5.772 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -4.633 12.812 -7.707 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -5.371 11.491 -6.770 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -5.998 13.149 -6.616 1.00 0.00 H new