USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1196 hydrogens (19 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 NoAdj-H: A 168 HIS HE2 : A 168 HIS NE2 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 183 HIS HE2 : A 183 HIS NE2 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 196 HIS HD1 : A 196 HIS ND1 : A 265 ZNZN :(H bumps) USER MOD NoAdj-H: A 218 HIS HE2 : A 218 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD NoAdj-H: A 222 HIS HE2 : A 222 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD NoAdj-H: A 228 HIS HE2 : A 228 HIS NE2 : A 264 ZNZN :(H bumps) USER MOD Set 1.1: A 139 GLN : amide:sc= -0.721 K(o=-0.21,f=-4!) USER MOD Set 1.2: A 143 ASN : amide:sc= 0.513 X(o=-0.21,f=-0.033) USER MOD Set 2.1: A 121 TYR OH : rot 180:sc= 0.346 USER MOD Set 2.2: A 153 ASN : amide:sc= -0.088 K(o=0.26,f=1.1) USER MOD Set 3.1: A 119 ASN : amide:sc= -0.819 K(o=0.0062,f=-2.2) USER MOD Set 3.2: A 120 ASN : amide:sc= 0.825 K(o=0.0062,f=-2.1) USER MOD Single : A 105 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ -167:sc= 1.03 (180deg=0.249) USER MOD Single : A 112 HIS : no HD1:sc= -0.218 K(o=-0.22,f=-0.88) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 150:sc= -0.114 USER MOD Single : A 122 THR OG1 : rot 90:sc= 0.216 USER MOD Single : A 125 MET CE :methyl 141:sc= -0.0153 (180deg=-0.285) USER MOD Single : A 126 ASN : amide:sc= -0.455 X(o=-0.45,f=-0.85) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -130:sc= 1.57 (180deg=-0.385) USER MOD Single : A 142 SER OG : rot 72:sc= 1.06 USER MOD Single : A 145 THR OG1 : rot -72:sc= 1.22 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ -136:sc= 1.1 (180deg=-0.48) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 180:sc= -0.0277 (180deg=-0.0277) USER MOD Single : A 172 HIS : no HD1:sc= 0 X(o=0,f=-3.5e-05) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0.158 USER MOD Single : A 204 THR OG1 : rot 93:sc= 1.22 USER MOD Single : A 205 THR OG1 : rot 93:sc= 1.27 USER MOD Single : A 206 HIS : no HD1:sc= -0.329 X(o=-0.33,f=-0.28) USER MOD Single : A 207 SER OG : rot 180:sc= 0.122 USER MOD Single : A 210 THR OG1 : rot 168:sc= 1.17 USER MOD Single : A 211 ASN : amide:sc= -0.149 X(o=-0.15,f=-0.45) USER MOD Single : A 215 THR OG1 : rot -90:sc= -0.0284 USER MOD Single : A 223 SER OG : rot 63:sc= 1.21 USER MOD Single : A 229 SER OG : rot 9:sc= 0.647 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ 176:sc= 0.945 (180deg=0.796) USER MOD Single : A 236 MET CE :methyl -136:sc= -0.923 (180deg=-1.73) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0.168 USER MOD Single : A 240 TYR OH : rot 141:sc= -0.0728 USER MOD Single : A 241 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0112) USER MOD Single : A 242 TYR OH : rot -157:sc= 1.27 USER MOD Single : A 246 ASN : amide:sc= 1.15 K(o=1.2,f=-0.15) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot -80:sc= -0.176 USER MOD Single : A 259 GLN : amide:sc= -0.0478 K(o=-0.048,f=-1.1) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 262 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 105 5.599 32.430 1.018 1.00 14.55 N ATOM 2 CA MET A 105 5.668 33.625 1.877 1.00 13.62 C ATOM 3 C MET A 105 4.913 33.328 3.173 1.00 12.20 C ATOM 4 O MET A 105 3.705 33.527 3.230 1.00 12.50 O ATOM 5 CB MET A 105 5.097 34.856 1.149 1.00 14.33 C ATOM 6 CG MET A 105 6.080 35.443 0.123 1.00 15.88 C ATOM 7 SD MET A 105 5.466 36.856 -0.834 1.00 17.13 S ATOM 8 CE MET A 105 4.325 36.037 -1.971 1.00 18.57 C ATOM 0 HA MET A 105 6.706 33.859 2.114 1.00 13.62 H new ATOM 0 HB2 MET A 105 4.172 34.578 0.643 1.00 14.33 H new ATOM 0 HB3 MET A 105 4.842 35.621 1.882 1.00 14.33 H new ATOM 0 HG2 MET A 105 6.985 35.749 0.648 1.00 15.88 H new ATOM 0 HG3 MET A 105 6.366 34.653 -0.572 1.00 15.88 H new ATOM 0 HE1 MET A 105 3.868 36.779 -2.626 1.00 18.57 H new ATOM 0 HE2 MET A 105 4.870 35.309 -2.572 1.00 18.57 H new ATOM 0 HE3 MET A 105 3.547 35.527 -1.402 1.00 18.57 H new ATOM 18 N GLY A 106 5.619 32.789 4.171 1.00 10.99 N ATOM 19 CA GLY A 106 5.049 32.347 5.440 1.00 9.84 C ATOM 20 C GLY A 106 5.286 30.846 5.636 1.00 9.14 C ATOM 21 O GLY A 106 5.520 30.142 4.652 1.00 9.17 O ATOM 0 H GLY A 106 6.627 32.646 4.114 1.00 10.99 H new ATOM 0 HA2 GLY A 106 5.499 32.903 6.262 1.00 9.84 H new ATOM 0 HA3 GLY A 106 3.980 32.559 5.460 1.00 9.84 H new ATOM 25 N PRO A 107 5.265 30.358 6.887 1.00 8.84 N ATOM 26 CA PRO A 107 5.402 28.945 7.206 1.00 8.27 C ATOM 27 C PRO A 107 4.104 28.199 6.878 1.00 7.26 C ATOM 28 O PRO A 107 3.056 28.819 6.708 1.00 7.45 O ATOM 29 CB PRO A 107 5.698 28.914 8.709 1.00 8.89 C ATOM 30 CG PRO A 107 4.927 30.128 9.231 1.00 9.37 C ATOM 31 CD PRO A 107 5.077 31.143 8.098 1.00 9.43 C ATOM 0 HA PRO A 107 6.188 28.457 6.630 1.00 8.27 H new ATOM 0 HB2 PRO A 107 5.355 27.988 9.170 1.00 8.89 H new ATOM 0 HB3 PRO A 107 6.766 28.995 8.913 1.00 8.89 H new ATOM 0 HG2 PRO A 107 3.881 29.890 9.424 1.00 9.37 H new ATOM 0 HG3 PRO A 107 5.346 30.501 10.165 1.00 9.37 H new ATOM 0 HD2 PRO A 107 4.193 31.776 8.021 1.00 9.43 H new ATOM 0 HD3 PRO A 107 5.927 31.802 8.273 1.00 9.43 H new ATOM 39 N VAL A 108 4.167 26.865 6.808 1.00 6.50 N ATOM 40 CA VAL A 108 3.020 26.000 6.563 1.00 5.63 C ATOM 41 C VAL A 108 3.403 24.586 7.005 1.00 5.00 C ATOM 42 O VAL A 108 4.590 24.301 7.172 1.00 5.60 O ATOM 43 CB VAL A 108 2.611 26.072 5.077 1.00 6.08 C ATOM 44 CG1 VAL A 108 3.633 25.381 4.164 1.00 6.77 C ATOM 45 CG2 VAL A 108 1.215 25.489 4.827 1.00 6.04 C ATOM 0 H VAL A 108 5.040 26.350 6.924 1.00 6.50 H new ATOM 0 HA VAL A 108 2.149 26.320 7.134 1.00 5.63 H new ATOM 0 HB VAL A 108 2.586 27.133 4.829 1.00 6.08 H new ATOM 0 HG11 VAL A 108 3.304 25.456 3.127 1.00 6.77 H new ATOM 0 HG12 VAL A 108 4.604 25.865 4.273 1.00 6.77 H new ATOM 0 HG13 VAL A 108 3.718 24.331 4.442 1.00 6.77 H new ATOM 0 HG21 VAL A 108 0.974 25.563 3.767 1.00 6.04 H new ATOM 0 HG22 VAL A 108 1.198 24.442 5.130 1.00 6.04 H new ATOM 0 HG23 VAL A 108 0.479 26.046 5.406 1.00 6.04 H new ATOM 55 N TRP A 109 2.418 23.708 7.205 1.00 4.22 N ATOM 56 CA TRP A 109 2.651 22.306 7.512 1.00 3.73 C ATOM 57 C TRP A 109 2.833 21.480 6.236 1.00 3.08 C ATOM 58 O TRP A 109 2.539 21.935 5.134 1.00 3.72 O ATOM 59 CB TRP A 109 1.491 21.768 8.355 1.00 4.12 C ATOM 60 CG TRP A 109 0.104 21.948 7.812 1.00 5.20 C ATOM 61 CD1 TRP A 109 -0.361 21.452 6.643 1.00 5.84 C ATOM 62 CD2 TRP A 109 -1.020 22.668 8.409 1.00 6.60 C ATOM 63 NE1 TRP A 109 -1.681 21.799 6.482 1.00 7.59 N ATOM 64 CE2 TRP A 109 -2.142 22.557 7.537 1.00 8.09 C ATOM 65 CE3 TRP A 109 -1.204 23.408 9.597 1.00 7.14 C ATOM 66 CZ2 TRP A 109 -3.381 23.148 7.824 1.00 9.88 C ATOM 67 CZ3 TRP A 109 -2.442 24.006 9.896 1.00 8.84 C ATOM 68 CH2 TRP A 109 -3.529 23.881 9.012 1.00 10.18 C ATOM 0 H TRP A 109 1.430 23.958 7.157 1.00 4.22 H new ATOM 0 HA TRP A 109 3.575 22.221 8.084 1.00 3.73 H new ATOM 0 HB2 TRP A 109 1.655 20.702 8.514 1.00 4.12 H new ATOM 0 HB3 TRP A 109 1.535 22.246 9.333 1.00 4.12 H new ATOM 0 HD1 TRP A 109 0.218 20.870 5.941 1.00 5.84 H new ATOM 0 HE1 TRP A 109 -2.250 21.529 5.680 1.00 7.59 H new ATOM 0 HE3 TRP A 109 -0.381 23.517 10.288 1.00 7.14 H new ATOM 0 HZ2 TRP A 109 -4.210 23.041 7.140 1.00 9.88 H new ATOM 0 HZ3 TRP A 109 -2.559 24.566 10.812 1.00 8.84 H new ATOM 0 HH2 TRP A 109 -4.474 24.347 9.247 1.00 10.18 H new ATOM 79 N ARG A 110 3.262 20.226 6.409 1.00 2.58 N ATOM 80 CA ARG A 110 3.389 19.257 5.326 1.00 2.64 C ATOM 81 C ARG A 110 2.027 18.688 4.915 1.00 2.48 C ATOM 82 O ARG A 110 1.788 18.440 3.736 1.00 3.58 O ATOM 83 CB ARG A 110 4.371 18.136 5.717 1.00 3.26 C ATOM 84 CG ARG A 110 4.082 17.464 7.075 1.00 4.46 C ATOM 85 CD ARG A 110 5.208 17.745 8.080 1.00 5.53 C ATOM 86 NE ARG A 110 4.818 17.379 9.452 1.00 7.41 N ATOM 87 CZ ARG A 110 5.533 17.681 10.550 1.00 8.80 C ATOM 88 NH1 ARG A 110 6.753 18.214 10.422 1.00 8.66 N ATOM 89 NH2 ARG A 110 5.021 17.455 11.766 1.00 10.69 N ATOM 0 H ARG A 110 3.534 19.854 7.319 1.00 2.58 H new ATOM 0 HA ARG A 110 3.793 19.776 4.457 1.00 2.64 H new ATOM 0 HB2 ARG A 110 4.356 17.372 4.940 1.00 3.26 H new ATOM 0 HB3 ARG A 110 5.380 18.548 5.739 1.00 3.26 H new ATOM 0 HG2 ARG A 110 3.136 17.831 7.472 1.00 4.46 H new ATOM 0 HG3 ARG A 110 3.974 16.388 6.936 1.00 4.46 H new ATOM 0 HD2 ARG A 110 6.099 17.186 7.794 1.00 5.53 H new ATOM 0 HD3 ARG A 110 5.470 18.802 8.046 1.00 5.53 H new ATOM 0 HE ARG A 110 3.948 16.862 9.578 1.00 7.41 H new ATOM 0 HH11 ARG A 110 7.138 18.390 9.494 1.00 8.66 H new ATOM 0 HH12 ARG A 110 7.299 18.445 11.252 1.00 8.66 H new ATOM 0 HH21 ARG A 110 4.088 17.053 11.860 1.00 10.69 H new ATOM 0 HH22 ARG A 110 5.564 17.684 12.599 1.00 10.69 H new ATOM 103 N LYS A 111 1.148 18.433 5.892 1.00 1.71 N ATOM 104 CA LYS A 111 -0.117 17.740 5.675 1.00 1.70 C ATOM 105 C LYS A 111 -0.961 17.832 6.958 1.00 1.44 C ATOM 106 O LYS A 111 -2.080 18.335 6.934 1.00 1.91 O ATOM 107 CB LYS A 111 0.167 16.280 5.268 1.00 2.05 C ATOM 108 CG LYS A 111 -0.850 15.685 4.288 1.00 2.90 C ATOM 109 CD LYS A 111 -0.657 16.046 2.804 1.00 3.86 C ATOM 110 CE LYS A 111 -1.415 14.981 1.976 1.00 4.92 C ATOM 111 NZ LYS A 111 -2.274 15.506 0.893 1.00 6.16 N ATOM 0 H LYS A 111 1.301 18.707 6.863 1.00 1.71 H new ATOM 0 HA LYS A 111 -0.683 18.203 4.867 1.00 1.70 H new ATOM 0 HB2 LYS A 111 1.159 16.227 4.819 1.00 2.05 H new ATOM 0 HB3 LYS A 111 0.191 15.663 6.167 1.00 2.05 H new ATOM 0 HG2 LYS A 111 -0.822 14.599 4.383 1.00 2.90 H new ATOM 0 HG3 LYS A 111 -1.846 16.006 4.592 1.00 2.90 H new ATOM 0 HD2 LYS A 111 -1.045 17.043 2.596 1.00 3.86 H new ATOM 0 HD3 LYS A 111 0.401 16.055 2.544 1.00 3.86 H new ATOM 0 HE2 LYS A 111 -0.685 14.300 1.539 1.00 4.92 H new ATOM 0 HE3 LYS A 111 -2.034 14.393 2.654 1.00 4.92 H new ATOM 0 HZ1 LYS A 111 -2.898 14.749 0.548 1.00 6.16 H new ATOM 0 HZ2 LYS A 111 -2.850 16.291 1.257 1.00 6.16 H new ATOM 0 HZ3 LYS A 111 -1.678 15.847 0.112 1.00 6.16 H new ATOM 125 N HIS A 112 -0.399 17.353 8.078 1.00 1.31 N ATOM 126 CA HIS A 112 -0.993 17.319 9.418 1.00 1.63 C ATOM 127 C HIS A 112 -2.149 16.324 9.503 1.00 1.51 C ATOM 128 O HIS A 112 -2.056 15.344 10.238 1.00 1.71 O ATOM 129 CB HIS A 112 -1.398 18.712 9.942 1.00 2.18 C ATOM 130 CG HIS A 112 -0.284 19.512 10.568 1.00 2.59 C ATOM 131 ND1 HIS A 112 1.057 19.203 10.553 1.00 2.83 N ATOM 132 CD2 HIS A 112 -0.445 20.604 11.378 1.00 3.59 C ATOM 133 CE1 HIS A 112 1.690 20.106 11.322 1.00 3.15 C ATOM 134 NE2 HIS A 112 0.819 20.979 11.845 1.00 3.65 N ATOM 0 H HIS A 112 0.540 16.955 8.069 1.00 1.31 H new ATOM 0 HA HIS A 112 -0.205 16.966 10.083 1.00 1.63 H new ATOM 0 HB2 HIS A 112 -1.815 19.286 9.115 1.00 2.18 H new ATOM 0 HB3 HIS A 112 -2.193 18.589 10.678 1.00 2.18 H new ATOM 0 HD2 HIS A 112 -1.381 21.089 11.614 1.00 3.59 H new ATOM 0 HE1 HIS A 112 2.756 20.125 11.495 1.00 3.15 H new ATOM 0 HE2 HIS A 112 1.035 21.762 12.462 1.00 3.65 H new ATOM 142 N TYR A 113 -3.229 16.582 8.767 1.00 1.39 N ATOM 143 CA TYR A 113 -4.440 15.783 8.785 1.00 1.40 C ATOM 144 C TYR A 113 -4.507 15.021 7.468 1.00 1.25 C ATOM 145 O TYR A 113 -4.517 15.631 6.401 1.00 1.32 O ATOM 146 CB TYR A 113 -5.656 16.700 8.951 1.00 1.61 C ATOM 147 CG TYR A 113 -5.620 17.547 10.209 1.00 1.94 C ATOM 148 CD1 TYR A 113 -6.159 17.049 11.410 1.00 1.93 C ATOM 149 CD2 TYR A 113 -4.999 18.810 10.193 1.00 3.09 C ATOM 150 CE1 TYR A 113 -6.070 17.809 12.590 1.00 2.16 C ATOM 151 CE2 TYR A 113 -4.894 19.562 11.377 1.00 3.41 C ATOM 152 CZ TYR A 113 -5.434 19.061 12.574 1.00 2.60 C ATOM 153 OH TYR A 113 -5.332 19.779 13.728 1.00 2.95 O ATOM 0 H TYR A 113 -3.281 17.375 8.127 1.00 1.39 H new ATOM 0 HA TYR A 113 -4.437 15.080 9.618 1.00 1.40 H new ATOM 0 HB2 TYR A 113 -5.724 17.357 8.084 1.00 1.61 H new ATOM 0 HB3 TYR A 113 -6.560 16.091 8.961 1.00 1.61 H new ATOM 0 HD1 TYR A 113 -6.641 16.083 11.425 1.00 1.93 H new ATOM 0 HD2 TYR A 113 -4.602 19.203 9.269 1.00 3.09 H new ATOM 0 HE1 TYR A 113 -6.491 17.429 13.509 1.00 2.16 H new ATOM 0 HE2 TYR A 113 -4.400 20.522 11.366 1.00 3.41 H new ATOM 0 HH TYR A 113 -4.865 20.622 13.549 1.00 2.95 H new ATOM 163 N ILE A 114 -4.509 13.692 7.551 1.00 1.19 N ATOM 164 CA ILE A 114 -4.585 12.786 6.428 1.00 1.09 C ATOM 165 C ILE A 114 -5.608 11.746 6.820 1.00 1.09 C ATOM 166 O ILE A 114 -5.774 11.437 7.997 1.00 1.96 O ATOM 167 CB ILE A 114 -3.235 12.115 6.134 1.00 1.19 C ATOM 168 CG1 ILE A 114 -2.099 13.131 6.195 1.00 1.46 C ATOM 169 CG2 ILE A 114 -3.275 11.535 4.714 1.00 1.31 C ATOM 170 CD1 ILE A 114 -1.495 13.284 7.597 1.00 2.60 C ATOM 0 H ILE A 114 -4.455 13.205 8.446 1.00 1.19 H new ATOM 0 HA ILE A 114 -4.858 13.322 5.519 1.00 1.09 H new ATOM 0 HB ILE A 114 -3.063 11.337 6.878 1.00 1.19 H new ATOM 0 HG12 ILE A 114 -1.315 12.831 5.500 1.00 1.46 H new ATOM 0 HG13 ILE A 114 -2.469 14.100 5.859 1.00 1.46 H new ATOM 0 HG21 ILE A 114 -2.322 11.055 4.490 1.00 1.31 H new ATOM 0 HG22 ILE A 114 -4.077 10.800 4.643 1.00 1.31 H new ATOM 0 HG23 ILE A 114 -3.454 12.337 3.998 1.00 1.31 H new ATOM 0 HD11 ILE A 114 -0.693 14.021 7.569 1.00 2.60 H new ATOM 0 HD12 ILE A 114 -2.267 13.614 8.292 1.00 2.60 H new ATOM 0 HD13 ILE A 114 -1.095 12.325 7.928 1.00 2.60 H new ATOM 182 N THR A 115 -6.330 11.246 5.834 1.00 0.62 N ATOM 183 CA THR A 115 -7.431 10.354 6.060 1.00 0.74 C ATOM 184 C THR A 115 -7.588 9.581 4.757 1.00 0.62 C ATOM 185 O THR A 115 -7.384 10.155 3.683 1.00 0.60 O ATOM 186 CB THR A 115 -8.662 11.168 6.505 1.00 0.96 C ATOM 187 OG1 THR A 115 -9.820 10.530 6.050 1.00 2.27 O ATOM 188 CG2 THR A 115 -8.704 12.607 5.969 1.00 1.55 C ATOM 0 H THR A 115 -6.160 11.455 4.850 1.00 0.62 H new ATOM 0 HA THR A 115 -7.281 9.638 6.868 1.00 0.74 H new ATOM 0 HB THR A 115 -8.598 11.222 7.592 1.00 0.96 H new ATOM 0 HG1 THR A 115 -10.607 11.042 6.331 1.00 2.27 H new ATOM 0 HG21 THR A 115 -9.603 13.104 6.332 1.00 1.55 H new ATOM 0 HG22 THR A 115 -7.824 13.150 6.315 1.00 1.55 H new ATOM 0 HG23 THR A 115 -8.714 12.589 4.879 1.00 1.55 H new ATOM 196 N TYR A 116 -7.909 8.292 4.866 1.00 0.63 N ATOM 197 CA TYR A 116 -7.992 7.362 3.750 1.00 0.62 C ATOM 198 C TYR A 116 -9.351 6.667 3.712 1.00 0.64 C ATOM 199 O TYR A 116 -10.117 6.688 4.677 1.00 0.63 O ATOM 200 CB TYR A 116 -6.837 6.354 3.825 1.00 0.69 C ATOM 201 CG TYR A 116 -6.865 5.390 4.997 1.00 1.29 C ATOM 202 CD1 TYR A 116 -6.305 5.771 6.228 1.00 2.60 C ATOM 203 CD2 TYR A 116 -7.285 4.061 4.809 1.00 2.70 C ATOM 204 CE1 TYR A 116 -6.192 4.842 7.277 1.00 3.26 C ATOM 205 CE2 TYR A 116 -7.113 3.116 5.835 1.00 3.54 C ATOM 206 CZ TYR A 116 -6.580 3.511 7.072 1.00 3.30 C ATOM 207 OH TYR A 116 -6.512 2.618 8.100 1.00 4.32 O ATOM 0 H TYR A 116 -8.124 7.857 5.763 1.00 0.63 H new ATOM 0 HA TYR A 116 -7.897 7.919 2.818 1.00 0.62 H new ATOM 0 HB2 TYR A 116 -6.829 5.773 2.903 1.00 0.69 H new ATOM 0 HB3 TYR A 116 -5.899 6.909 3.860 1.00 0.69 H new ATOM 0 HD1 TYR A 116 -5.959 6.784 6.369 1.00 2.60 H new ATOM 0 HD2 TYR A 116 -7.740 3.766 3.875 1.00 2.70 H new ATOM 0 HE1 TYR A 116 -5.808 5.153 8.237 1.00 3.26 H new ATOM 0 HE2 TYR A 116 -7.391 2.085 5.672 1.00 3.54 H new ATOM 0 HH TYR A 116 -7.207 1.936 7.988 1.00 4.32 H new ATOM 217 N ARG A 117 -9.650 6.026 2.584 1.00 0.69 N ATOM 218 CA ARG A 117 -10.844 5.218 2.415 1.00 0.78 C ATOM 219 C ARG A 117 -10.585 4.180 1.333 1.00 0.71 C ATOM 220 O ARG A 117 -9.657 4.337 0.535 1.00 0.81 O ATOM 221 CB ARG A 117 -12.055 6.106 2.102 1.00 0.89 C ATOM 222 CG ARG A 117 -11.923 6.798 0.749 1.00 1.85 C ATOM 223 CD ARG A 117 -12.997 7.873 0.561 1.00 2.32 C ATOM 224 NE ARG A 117 -12.616 8.763 -0.542 1.00 3.81 N ATOM 225 CZ ARG A 117 -13.290 9.852 -0.939 1.00 4.83 C ATOM 226 NH1 ARG A 117 -14.489 10.149 -0.424 1.00 4.72 N ATOM 227 NH2 ARG A 117 -12.741 10.669 -1.843 1.00 6.50 N ATOM 0 H ARG A 117 -9.058 6.057 1.754 1.00 0.69 H new ATOM 0 HA ARG A 117 -11.080 4.693 3.341 1.00 0.78 H new ATOM 0 HB2 ARG A 117 -12.961 5.500 2.112 1.00 0.89 H new ATOM 0 HB3 ARG A 117 -12.165 6.857 2.884 1.00 0.89 H new ATOM 0 HG2 ARG A 117 -10.935 7.251 0.666 1.00 1.85 H new ATOM 0 HG3 ARG A 117 -12.003 6.059 -0.048 1.00 1.85 H new ATOM 0 HD2 ARG A 117 -13.959 7.407 0.349 1.00 2.32 H new ATOM 0 HD3 ARG A 117 -13.116 8.447 1.480 1.00 2.32 H new ATOM 0 HE ARG A 117 -11.763 8.533 -1.052 1.00 3.81 H new ATOM 0 HH11 ARG A 117 -14.905 9.543 0.283 1.00 4.72 H new ATOM 0 HH12 ARG A 117 -14.987 10.982 -0.738 1.00 4.72 H new ATOM 0 HH21 ARG A 117 -11.818 10.461 -2.224 1.00 6.50 H new ATOM 0 HH22 ARG A 117 -13.245 11.500 -2.152 1.00 6.50 H new ATOM 241 N ILE A 118 -11.408 3.131 1.319 1.00 0.60 N ATOM 242 CA ILE A 118 -11.385 2.108 0.287 1.00 0.57 C ATOM 243 C ILE A 118 -12.541 2.396 -0.664 1.00 0.67 C ATOM 244 O ILE A 118 -13.525 3.014 -0.262 1.00 0.78 O ATOM 245 CB ILE A 118 -11.506 0.695 0.889 1.00 0.54 C ATOM 246 CG1 ILE A 118 -10.842 0.592 2.281 1.00 0.53 C ATOM 247 CG2 ILE A 118 -10.890 -0.336 -0.065 1.00 0.64 C ATOM 248 CD1 ILE A 118 -10.548 -0.845 2.741 1.00 0.79 C ATOM 0 H ILE A 118 -12.116 2.971 2.035 1.00 0.60 H new ATOM 0 HA ILE A 118 -10.434 2.135 -0.245 1.00 0.57 H new ATOM 0 HB ILE A 118 -12.568 0.487 1.020 1.00 0.54 H new ATOM 0 HG12 ILE A 118 -9.908 1.154 2.267 1.00 0.53 H new ATOM 0 HG13 ILE A 118 -11.490 1.070 3.015 1.00 0.53 H new ATOM 0 HG21 ILE A 118 -10.980 -1.332 0.368 1.00 0.64 H new ATOM 0 HG22 ILE A 118 -11.415 -0.307 -1.020 1.00 0.64 H new ATOM 0 HG23 ILE A 118 -9.837 -0.102 -0.222 1.00 0.64 H new ATOM 0 HD11 ILE A 118 -10.083 -0.824 3.727 1.00 0.79 H new ATOM 0 HD12 ILE A 118 -11.480 -1.409 2.792 1.00 0.79 H new ATOM 0 HD13 ILE A 118 -9.873 -1.323 2.031 1.00 0.79 H new ATOM 260 N ASN A 119 -12.424 1.941 -1.910 1.00 0.73 N ATOM 261 CA ASN A 119 -13.502 2.028 -2.877 1.00 0.82 C ATOM 262 C ASN A 119 -14.498 0.890 -2.641 1.00 1.02 C ATOM 263 O ASN A 119 -15.689 1.150 -2.502 1.00 1.24 O ATOM 264 CB ASN A 119 -12.962 2.084 -4.315 1.00 0.81 C ATOM 265 CG ASN A 119 -12.527 0.714 -4.813 1.00 1.83 C ATOM 266 OD1 ASN A 119 -13.237 0.081 -5.584 1.00 2.83 O ATOM 267 ND2 ASN A 119 -11.401 0.207 -4.320 1.00 2.39 N ATOM 0 H ASN A 119 -11.577 1.503 -2.272 1.00 0.73 H new ATOM 0 HA ASN A 119 -14.043 2.964 -2.737 1.00 0.82 H new ATOM 0 HB2 ASN A 119 -13.731 2.483 -4.976 1.00 0.81 H new ATOM 0 HB3 ASN A 119 -12.117 2.771 -4.359 1.00 0.81 H new ATOM 0 HD21 ASN A 119 -11.108 -0.734 -4.582 1.00 2.39 H new ATOM 0 HD22 ASN A 119 -10.831 0.759 -3.680 1.00 2.39 H new ATOM 274 N ASN A 120 -14.029 -0.364 -2.560 1.00 1.08 N ATOM 275 CA ASN A 120 -14.849 -1.467 -2.074 1.00 1.52 C ATOM 276 C ASN A 120 -13.981 -2.613 -1.554 1.00 1.30 C ATOM 277 O ASN A 120 -12.765 -2.586 -1.731 1.00 1.06 O ATOM 278 CB ASN A 120 -15.865 -1.941 -3.125 1.00 2.22 C ATOM 279 CG ASN A 120 -15.249 -2.824 -4.206 1.00 2.24 C ATOM 280 OD1 ASN A 120 -15.345 -4.044 -4.140 1.00 3.05 O ATOM 281 ND2 ASN A 120 -14.638 -2.230 -5.225 1.00 2.09 N ATOM 0 H ASN A 120 -13.082 -0.633 -2.827 1.00 1.08 H new ATOM 0 HA ASN A 120 -15.432 -1.092 -1.233 1.00 1.52 H new ATOM 0 HB2 ASN A 120 -16.662 -2.492 -2.626 1.00 2.22 H new ATOM 0 HB3 ASN A 120 -16.324 -1.071 -3.594 1.00 2.22 H new ATOM 0 HD21 ASN A 120 -14.236 -2.791 -5.976 1.00 2.09 H new ATOM 0 HD22 ASN A 120 -14.571 -1.213 -5.257 1.00 2.09 H new ATOM 288 N TYR A 121 -14.614 -3.592 -0.898 1.00 1.55 N ATOM 289 CA TYR A 121 -13.963 -4.735 -0.272 1.00 1.37 C ATOM 290 C TYR A 121 -13.948 -5.917 -1.242 1.00 1.50 C ATOM 291 O TYR A 121 -14.999 -6.311 -1.744 1.00 1.72 O ATOM 292 CB TYR A 121 -14.735 -5.144 0.989 1.00 1.29 C ATOM 293 CG TYR A 121 -15.076 -4.022 1.949 1.00 1.38 C ATOM 294 CD1 TYR A 121 -14.047 -3.291 2.571 1.00 2.33 C ATOM 295 CD2 TYR A 121 -16.415 -3.802 2.327 1.00 2.63 C ATOM 296 CE1 TYR A 121 -14.354 -2.384 3.599 1.00 2.66 C ATOM 297 CE2 TYR A 121 -16.717 -2.897 3.360 1.00 2.77 C ATOM 298 CZ TYR A 121 -15.681 -2.207 4.010 1.00 2.11 C ATOM 299 OH TYR A 121 -15.943 -1.471 5.127 1.00 2.60 O ATOM 0 H TYR A 121 -15.628 -3.605 -0.788 1.00 1.55 H new ATOM 0 HA TYR A 121 -12.942 -4.458 -0.009 1.00 1.37 H new ATOM 0 HB2 TYR A 121 -15.662 -5.629 0.683 1.00 1.29 H new ATOM 0 HB3 TYR A 121 -14.148 -5.889 1.525 1.00 1.29 H new ATOM 0 HD1 TYR A 121 -13.022 -3.427 2.258 1.00 2.33 H new ATOM 0 HD2 TYR A 121 -17.211 -4.329 1.823 1.00 2.63 H new ATOM 0 HE1 TYR A 121 -13.564 -1.821 4.074 1.00 2.66 H new ATOM 0 HE2 TYR A 121 -17.744 -2.733 3.653 1.00 2.77 H new ATOM 0 HH TYR A 121 -16.911 -1.441 5.279 1.00 2.60 H new ATOM 309 N THR A 122 -12.780 -6.508 -1.496 1.00 1.51 N ATOM 310 CA THR A 122 -12.672 -7.649 -2.371 1.00 1.75 C ATOM 311 C THR A 122 -13.288 -8.914 -1.757 1.00 1.48 C ATOM 312 O THR A 122 -13.209 -9.101 -0.543 1.00 1.52 O ATOM 313 CB THR A 122 -11.190 -7.834 -2.681 1.00 2.08 C ATOM 314 OG1 THR A 122 -11.035 -8.862 -3.611 1.00 2.57 O ATOM 315 CG2 THR A 122 -10.290 -8.143 -1.489 1.00 2.20 C ATOM 0 H THR A 122 -11.892 -6.202 -1.097 1.00 1.51 H new ATOM 0 HA THR A 122 -13.237 -7.473 -3.287 1.00 1.75 H new ATOM 0 HB THR A 122 -10.869 -6.863 -3.058 1.00 2.08 H new ATOM 0 HG1 THR A 122 -11.074 -8.492 -4.518 1.00 2.57 H new ATOM 0 HG21 THR A 122 -9.260 -8.254 -1.829 1.00 2.20 H new ATOM 0 HG22 THR A 122 -10.348 -7.327 -0.768 1.00 2.20 H new ATOM 0 HG23 THR A 122 -10.617 -9.069 -1.016 1.00 2.20 H new ATOM 323 N PRO A 123 -13.859 -9.804 -2.585 1.00 1.46 N ATOM 324 CA PRO A 123 -14.261 -11.151 -2.204 1.00 1.35 C ATOM 325 C PRO A 123 -13.059 -12.109 -2.196 1.00 1.24 C ATOM 326 O PRO A 123 -13.166 -13.217 -1.675 1.00 1.30 O ATOM 327 CB PRO A 123 -15.295 -11.558 -3.254 1.00 1.80 C ATOM 328 CG PRO A 123 -14.784 -10.869 -4.519 1.00 2.05 C ATOM 329 CD PRO A 123 -14.153 -9.577 -3.993 1.00 1.87 C ATOM 0 HA PRO A 123 -14.670 -11.189 -1.194 1.00 1.35 H new ATOM 0 HB2 PRO A 123 -15.344 -12.640 -3.375 1.00 1.80 H new ATOM 0 HB3 PRO A 123 -16.297 -11.221 -2.987 1.00 1.80 H new ATOM 0 HG2 PRO A 123 -14.056 -11.486 -5.046 1.00 2.05 H new ATOM 0 HG3 PRO A 123 -15.594 -10.664 -5.219 1.00 2.05 H new ATOM 0 HD2 PRO A 123 -13.245 -9.336 -4.545 1.00 1.87 H new ATOM 0 HD3 PRO A 123 -14.834 -8.735 -4.116 1.00 1.87 H new ATOM 337 N ASP A 124 -11.943 -11.715 -2.829 1.00 1.40 N ATOM 338 CA ASP A 124 -10.726 -12.509 -2.994 1.00 1.61 C ATOM 339 C ASP A 124 -10.239 -13.101 -1.667 1.00 1.41 C ATOM 340 O ASP A 124 -9.724 -14.216 -1.628 1.00 1.64 O ATOM 341 CB ASP A 124 -9.673 -11.568 -3.592 1.00 2.02 C ATOM 342 CG ASP A 124 -8.451 -12.229 -4.195 1.00 1.18 C ATOM 343 OD1 ASP A 124 -8.568 -12.869 -5.260 1.00 1.97 O ATOM 344 OD2 ASP A 124 -7.374 -11.607 -4.074 1.00 2.16 O ATOM 0 H ASP A 124 -11.866 -10.792 -3.257 1.00 1.40 H new ATOM 0 HA ASP A 124 -10.917 -13.362 -3.646 1.00 1.61 H new ATOM 0 HB2 ASP A 124 -10.152 -10.964 -4.363 1.00 2.02 H new ATOM 0 HB3 ASP A 124 -9.342 -10.884 -2.811 1.00 2.02 H new ATOM 349 N MET A 125 -10.396 -12.331 -0.585 1.00 1.15 N ATOM 350 CA MET A 125 -10.146 -12.732 0.791 1.00 1.12 C ATOM 351 C MET A 125 -11.348 -12.262 1.619 1.00 0.86 C ATOM 352 O MET A 125 -12.276 -11.663 1.078 1.00 0.78 O ATOM 353 CB MET A 125 -8.864 -12.058 1.302 1.00 1.33 C ATOM 354 CG MET A 125 -7.593 -12.405 0.510 1.00 1.89 C ATOM 355 SD MET A 125 -6.410 -11.039 0.417 1.00 1.91 S ATOM 356 CE MET A 125 -7.259 -10.005 -0.796 1.00 1.90 C ATOM 0 H MET A 125 -10.717 -11.365 -0.656 1.00 1.15 H new ATOM 0 HA MET A 125 -10.018 -13.812 0.868 1.00 1.12 H new ATOM 0 HB2 MET A 125 -9.005 -10.977 1.280 1.00 1.33 H new ATOM 0 HB3 MET A 125 -8.713 -12.339 2.344 1.00 1.33 H new ATOM 0 HG2 MET A 125 -7.109 -13.265 0.973 1.00 1.89 H new ATOM 0 HG3 MET A 125 -7.873 -12.703 -0.500 1.00 1.89 H new ATOM 0 HE1 MET A 125 -7.153 -8.956 -0.518 1.00 1.90 H new ATOM 0 HE2 MET A 125 -6.820 -10.165 -1.781 1.00 1.90 H new ATOM 0 HE3 MET A 125 -8.316 -10.269 -0.822 1.00 1.90 H new ATOM 366 N ASN A 126 -11.318 -12.487 2.934 1.00 0.92 N ATOM 367 CA ASN A 126 -12.321 -11.931 3.836 1.00 0.82 C ATOM 368 C ASN A 126 -11.997 -10.460 4.109 1.00 0.77 C ATOM 369 O ASN A 126 -10.837 -10.096 4.281 1.00 0.85 O ATOM 370 CB ASN A 126 -12.412 -12.748 5.134 1.00 1.10 C ATOM 371 CG ASN A 126 -11.170 -12.598 6.004 1.00 1.67 C ATOM 372 OD1 ASN A 126 -11.119 -11.716 6.854 1.00 2.88 O ATOM 373 ND2 ASN A 126 -10.168 -13.450 5.795 1.00 2.01 N ATOM 0 H ASN A 126 -10.606 -13.053 3.396 1.00 0.92 H new ATOM 0 HA ASN A 126 -13.302 -11.987 3.363 1.00 0.82 H new ATOM 0 HB2 ASN A 126 -13.288 -12.431 5.699 1.00 1.10 H new ATOM 0 HB3 ASN A 126 -12.555 -13.800 4.888 1.00 1.10 H new ATOM 0 HD21 ASN A 126 -9.317 -13.383 6.353 1.00 2.01 H new ATOM 0 HD22 ASN A 126 -10.252 -14.170 5.077 1.00 2.01 H new ATOM 380 N ARG A 127 -13.017 -9.599 4.154 1.00 0.75 N ATOM 381 CA ARG A 127 -12.831 -8.163 4.340 1.00 0.80 C ATOM 382 C ARG A 127 -11.947 -7.847 5.547 1.00 0.91 C ATOM 383 O ARG A 127 -11.097 -6.959 5.499 1.00 0.84 O ATOM 384 CB ARG A 127 -14.195 -7.488 4.491 1.00 0.87 C ATOM 385 CG ARG A 127 -14.042 -5.995 4.806 1.00 0.91 C ATOM 386 CD ARG A 127 -14.132 -5.683 6.303 1.00 2.67 C ATOM 387 NE ARG A 127 -14.200 -4.233 6.519 1.00 2.40 N ATOM 388 CZ ARG A 127 -14.773 -3.653 7.578 1.00 2.80 C ATOM 389 NH1 ARG A 127 -15.025 -4.378 8.674 1.00 4.00 N ATOM 390 NH2 ARG A 127 -15.114 -2.362 7.526 1.00 2.22 N ATOM 0 H ARG A 127 -13.993 -9.880 4.062 1.00 0.75 H new ATOM 0 HA ARG A 127 -12.320 -7.774 3.459 1.00 0.80 H new ATOM 0 HB2 ARG A 127 -14.769 -7.612 3.573 1.00 0.87 H new ATOM 0 HB3 ARG A 127 -14.759 -7.975 5.287 1.00 0.87 H new ATOM 0 HG2 ARG A 127 -13.082 -5.646 4.426 1.00 0.91 H new ATOM 0 HG3 ARG A 127 -14.816 -5.437 4.278 1.00 0.91 H new ATOM 0 HD2 ARG A 127 -15.013 -6.162 6.729 1.00 2.67 H new ATOM 0 HD3 ARG A 127 -13.265 -6.094 6.820 1.00 2.67 H new ATOM 0 HE ARG A 127 -13.782 -3.627 5.813 1.00 2.40 H new ATOM 0 HH11 ARG A 127 -14.780 -5.368 8.698 1.00 4.00 H new ATOM 0 HH12 ARG A 127 -15.462 -3.941 9.485 1.00 4.00 H new ATOM 0 HH21 ARG A 127 -14.937 -1.821 6.679 1.00 2.22 H new ATOM 0 HH22 ARG A 127 -15.551 -1.917 8.333 1.00 2.22 H new ATOM 404 N GLU A 128 -12.176 -8.566 6.645 1.00 1.08 N ATOM 405 CA GLU A 128 -11.474 -8.365 7.899 1.00 1.24 C ATOM 406 C GLU A 128 -9.977 -8.691 7.787 1.00 1.31 C ATOM 407 O GLU A 128 -9.235 -8.426 8.728 1.00 1.75 O ATOM 408 CB GLU A 128 -12.186 -9.173 8.989 1.00 1.32 C ATOM 409 CG GLU A 128 -13.605 -8.623 9.212 1.00 1.68 C ATOM 410 CD GLU A 128 -14.458 -9.583 10.028 1.00 2.34 C ATOM 411 OE1 GLU A 128 -13.952 -10.043 11.072 1.00 3.07 O ATOM 412 OE2 GLU A 128 -15.602 -9.824 9.586 1.00 3.08 O ATOM 0 H GLU A 128 -12.867 -9.315 6.682 1.00 1.08 H new ATOM 0 HA GLU A 128 -11.505 -7.310 8.170 1.00 1.24 H new ATOM 0 HB2 GLU A 128 -12.236 -10.223 8.701 1.00 1.32 H new ATOM 0 HB3 GLU A 128 -11.618 -9.124 9.918 1.00 1.32 H new ATOM 0 HG2 GLU A 128 -13.547 -7.662 9.724 1.00 1.68 H new ATOM 0 HG3 GLU A 128 -14.081 -8.442 8.248 1.00 1.68 H new ATOM 419 N ASP A 129 -9.535 -9.210 6.639 1.00 1.09 N ATOM 420 CA ASP A 129 -8.147 -9.338 6.225 1.00 1.10 C ATOM 421 C ASP A 129 -7.748 -8.133 5.371 1.00 0.80 C ATOM 422 O ASP A 129 -6.716 -7.500 5.581 1.00 0.75 O ATOM 423 CB ASP A 129 -8.046 -10.594 5.367 1.00 1.27 C ATOM 424 CG ASP A 129 -6.662 -11.197 5.385 1.00 1.36 C ATOM 425 OD1 ASP A 129 -5.685 -10.419 5.322 1.00 1.69 O ATOM 426 OD2 ASP A 129 -6.604 -12.441 5.477 1.00 2.21 O ATOM 0 H ASP A 129 -10.180 -9.572 5.936 1.00 1.09 H new ATOM 0 HA ASP A 129 -7.494 -9.392 7.096 1.00 1.10 H new ATOM 0 HB2 ASP A 129 -8.765 -11.332 5.723 1.00 1.27 H new ATOM 0 HB3 ASP A 129 -8.320 -10.352 4.340 1.00 1.27 H new ATOM 431 N VAL A 130 -8.601 -7.799 4.401 1.00 0.65 N ATOM 432 CA VAL A 130 -8.384 -6.771 3.411 1.00 0.51 C ATOM 433 C VAL A 130 -8.122 -5.441 4.109 1.00 0.45 C ATOM 434 O VAL A 130 -7.035 -4.872 3.963 1.00 0.44 O ATOM 435 CB VAL A 130 -9.614 -6.726 2.496 1.00 0.42 C ATOM 436 CG1 VAL A 130 -9.493 -5.604 1.475 1.00 1.13 C ATOM 437 CG2 VAL A 130 -9.793 -8.057 1.754 1.00 1.15 C ATOM 0 H VAL A 130 -9.501 -8.266 4.289 1.00 0.65 H new ATOM 0 HA VAL A 130 -7.509 -6.984 2.797 1.00 0.51 H new ATOM 0 HB VAL A 130 -10.482 -6.545 3.129 1.00 0.42 H new ATOM 0 HG11 VAL A 130 -10.378 -5.594 0.839 1.00 1.13 H new ATOM 0 HG12 VAL A 130 -9.408 -4.649 1.993 1.00 1.13 H new ATOM 0 HG13 VAL A 130 -8.607 -5.765 0.861 1.00 1.13 H new ATOM 0 HG21 VAL A 130 -10.672 -8.000 1.112 1.00 1.15 H new ATOM 0 HG22 VAL A 130 -8.911 -8.256 1.145 1.00 1.15 H new ATOM 0 HG23 VAL A 130 -9.924 -8.862 2.477 1.00 1.15 H new ATOM 447 N ASP A 131 -9.094 -4.937 4.887 1.00 0.46 N ATOM 448 CA ASP A 131 -8.843 -3.666 5.550 1.00 0.47 C ATOM 449 C ASP A 131 -7.763 -3.857 6.587 1.00 0.52 C ATOM 450 O ASP A 131 -7.096 -2.899 6.930 1.00 0.57 O ATOM 451 CB ASP A 131 -10.004 -2.945 6.269 1.00 0.53 C ATOM 452 CG ASP A 131 -11.419 -3.012 5.727 1.00 0.54 C ATOM 453 OD1 ASP A 131 -11.668 -3.704 4.726 1.00 1.70 O ATOM 454 OD2 ASP A 131 -12.270 -2.321 6.342 1.00 1.70 O ATOM 0 H ASP A 131 -10.004 -5.364 5.061 1.00 0.46 H new ATOM 0 HA ASP A 131 -8.591 -3.022 4.708 1.00 0.47 H new ATOM 0 HB2 ASP A 131 -10.034 -3.327 7.289 1.00 0.53 H new ATOM 0 HB3 ASP A 131 -9.735 -1.890 6.331 1.00 0.53 H new ATOM 459 N TYR A 132 -7.619 -5.051 7.150 1.00 0.54 N ATOM 460 CA TYR A 132 -6.634 -5.285 8.181 1.00 0.56 C ATOM 461 C TYR A 132 -5.236 -5.018 7.635 1.00 0.49 C ATOM 462 O TYR A 132 -4.492 -4.246 8.234 1.00 0.43 O ATOM 463 CB TYR A 132 -6.878 -6.670 8.764 1.00 0.60 C ATOM 464 CG TYR A 132 -5.884 -7.221 9.775 1.00 1.08 C ATOM 465 CD1 TYR A 132 -4.565 -7.537 9.396 1.00 2.48 C ATOM 466 CD2 TYR A 132 -6.342 -7.596 11.053 1.00 1.69 C ATOM 467 CE1 TYR A 132 -3.677 -8.093 10.333 1.00 2.91 C ATOM 468 CE2 TYR A 132 -5.473 -8.226 11.962 1.00 2.02 C ATOM 469 CZ TYR A 132 -4.148 -8.507 11.589 1.00 2.21 C ATOM 470 OH TYR A 132 -3.260 -8.928 12.529 1.00 2.66 O ATOM 0 H TYR A 132 -8.177 -5.869 6.904 1.00 0.54 H new ATOM 0 HA TYR A 132 -6.725 -4.591 9.016 1.00 0.56 H new ATOM 0 HB2 TYR A 132 -7.860 -6.662 9.237 1.00 0.60 H new ATOM 0 HB3 TYR A 132 -6.930 -7.374 7.934 1.00 0.60 H new ATOM 0 HD1 TYR A 132 -4.235 -7.352 8.384 1.00 2.48 H new ATOM 0 HD2 TYR A 132 -7.365 -7.399 11.336 1.00 1.69 H new ATOM 0 HE1 TYR A 132 -2.631 -8.202 10.086 1.00 2.91 H new ATOM 0 HE2 TYR A 132 -5.825 -8.494 12.947 1.00 2.02 H new ATOM 0 HH TYR A 132 -3.742 -9.180 13.344 1.00 2.66 H new ATOM 480 N ALA A 133 -4.885 -5.605 6.494 1.00 0.51 N ATOM 481 CA ALA A 133 -3.600 -5.404 5.873 1.00 0.47 C ATOM 482 C ALA A 133 -3.349 -3.924 5.621 1.00 0.41 C ATOM 483 O ALA A 133 -2.293 -3.404 5.977 1.00 0.43 O ATOM 484 CB ALA A 133 -3.538 -6.227 4.589 1.00 0.56 C ATOM 0 H ALA A 133 -5.497 -6.237 5.978 1.00 0.51 H new ATOM 0 HA ALA A 133 -2.807 -5.744 6.539 1.00 0.47 H new ATOM 0 HB1 ALA A 133 -2.569 -6.082 4.111 1.00 0.56 H new ATOM 0 HB2 ALA A 133 -3.671 -7.282 4.827 1.00 0.56 H new ATOM 0 HB3 ALA A 133 -4.329 -5.905 3.912 1.00 0.56 H new ATOM 490 N ILE A 134 -4.332 -3.239 5.039 1.00 0.37 N ATOM 491 CA ILE A 134 -4.172 -1.840 4.657 1.00 0.39 C ATOM 492 C ILE A 134 -4.153 -0.948 5.910 1.00 0.38 C ATOM 493 O ILE A 134 -3.403 0.022 5.998 1.00 0.40 O ATOM 494 CB ILE A 134 -5.233 -1.467 3.600 1.00 0.45 C ATOM 495 CG1 ILE A 134 -4.632 -0.672 2.429 1.00 0.61 C ATOM 496 CG2 ILE A 134 -6.455 -0.749 4.186 1.00 0.56 C ATOM 497 CD1 ILE A 134 -4.424 0.798 2.761 1.00 1.55 C ATOM 0 H ILE A 134 -5.248 -3.632 4.822 1.00 0.37 H new ATOM 0 HA ILE A 134 -3.208 -1.671 4.176 1.00 0.39 H new ATOM 0 HB ILE A 134 -5.593 -2.419 3.209 1.00 0.45 H new ATOM 0 HG12 ILE A 134 -3.677 -1.115 2.147 1.00 0.61 H new ATOM 0 HG13 ILE A 134 -5.290 -0.755 1.564 1.00 0.61 H new ATOM 0 HG21 ILE A 134 -7.159 -0.517 3.387 1.00 0.56 H new ATOM 0 HG22 ILE A 134 -6.939 -1.394 4.920 1.00 0.56 H new ATOM 0 HG23 ILE A 134 -6.137 0.175 4.669 1.00 0.56 H new ATOM 0 HD11 ILE A 134 -3.998 1.309 1.898 1.00 1.55 H new ATOM 0 HD12 ILE A 134 -5.381 1.253 3.016 1.00 1.55 H new ATOM 0 HD13 ILE A 134 -3.744 0.887 3.608 1.00 1.55 H new ATOM 509 N ARG A 135 -4.974 -1.297 6.902 1.00 0.38 N ATOM 510 CA ARG A 135 -5.087 -0.600 8.169 1.00 0.37 C ATOM 511 C ARG A 135 -3.730 -0.639 8.846 1.00 0.34 C ATOM 512 O ARG A 135 -3.173 0.402 9.180 1.00 0.37 O ATOM 513 CB ARG A 135 -6.185 -1.205 9.054 1.00 0.40 C ATOM 514 CG ARG A 135 -6.351 -0.499 10.409 1.00 0.45 C ATOM 515 CD ARG A 135 -5.505 -1.088 11.558 1.00 1.48 C ATOM 516 NE ARG A 135 -6.349 -1.335 12.744 1.00 1.79 N ATOM 517 CZ ARG A 135 -5.959 -1.539 14.016 1.00 2.77 C ATOM 518 NH1 ARG A 135 -4.677 -1.449 14.390 1.00 4.00 N ATOM 519 NH2 ARG A 135 -6.882 -1.862 14.931 1.00 3.37 N ATOM 0 H ARG A 135 -5.597 -2.102 6.836 1.00 0.38 H new ATOM 0 HA ARG A 135 -5.382 0.435 7.997 1.00 0.37 H new ATOM 0 HB2 ARG A 135 -7.133 -1.167 8.517 1.00 0.40 H new ATOM 0 HB3 ARG A 135 -5.959 -2.257 9.229 1.00 0.40 H new ATOM 0 HG2 ARG A 135 -6.091 0.553 10.288 1.00 0.45 H new ATOM 0 HG3 ARG A 135 -7.402 -0.537 10.695 1.00 0.45 H new ATOM 0 HD2 ARG A 135 -5.039 -2.019 11.235 1.00 1.48 H new ATOM 0 HD3 ARG A 135 -4.699 -0.400 11.814 1.00 1.48 H new ATOM 0 HE ARG A 135 -7.355 -1.353 12.578 1.00 1.79 H new ATOM 0 HH11 ARG A 135 -3.960 -1.219 13.702 1.00 4.00 H new ATOM 0 HH12 ARG A 135 -4.417 -1.610 15.363 1.00 4.00 H new ATOM 0 HH21 ARG A 135 -7.861 -1.950 14.659 1.00 3.37 H new ATOM 0 HH22 ARG A 135 -6.606 -2.021 15.900 1.00 3.37 H new ATOM 533 N LYS A 136 -3.198 -1.851 9.026 1.00 0.33 N ATOM 534 CA LYS A 136 -1.874 -2.051 9.583 1.00 0.37 C ATOM 535 C LYS A 136 -0.850 -1.287 8.744 1.00 0.37 C ATOM 536 O LYS A 136 -0.089 -0.508 9.298 1.00 0.42 O ATOM 537 CB LYS A 136 -1.527 -3.540 9.656 1.00 0.52 C ATOM 538 CG LYS A 136 -2.439 -4.369 10.569 1.00 0.66 C ATOM 539 CD LYS A 136 -2.187 -4.125 12.063 1.00 0.70 C ATOM 540 CE LYS A 136 -2.848 -5.214 12.923 1.00 1.23 C ATOM 541 NZ LYS A 136 -4.271 -5.426 12.582 1.00 2.87 N ATOM 0 H LYS A 136 -3.681 -2.717 8.787 1.00 0.33 H new ATOM 0 HA LYS A 136 -1.855 -1.665 10.602 1.00 0.37 H new ATOM 0 HB2 LYS A 136 -1.567 -3.958 8.650 1.00 0.52 H new ATOM 0 HB3 LYS A 136 -0.499 -3.642 10.003 1.00 0.52 H new ATOM 0 HG2 LYS A 136 -3.479 -4.136 10.340 1.00 0.66 H new ATOM 0 HG3 LYS A 136 -2.294 -5.427 10.351 1.00 0.66 H new ATOM 0 HD2 LYS A 136 -1.114 -4.107 12.255 1.00 0.70 H new ATOM 0 HD3 LYS A 136 -2.578 -3.148 12.346 1.00 0.70 H new ATOM 0 HE2 LYS A 136 -2.305 -6.151 12.796 1.00 1.23 H new ATOM 0 HE3 LYS A 136 -2.768 -4.939 13.975 1.00 1.23 H new ATOM 0 HZ1 LYS A 136 -4.843 -5.403 13.450 1.00 2.87 H new ATOM 0 HZ2 LYS A 136 -4.589 -4.675 11.937 1.00 2.87 H new ATOM 0 HZ3 LYS A 136 -4.383 -6.350 12.118 1.00 2.87 H new ATOM 555 N ALA A 137 -0.838 -1.475 7.422 1.00 0.39 N ATOM 556 CA ALA A 137 0.088 -0.792 6.526 1.00 0.44 C ATOM 557 C ALA A 137 0.126 0.721 6.767 1.00 0.47 C ATOM 558 O ALA A 137 1.200 1.304 6.898 1.00 0.56 O ATOM 559 CB ALA A 137 -0.294 -1.074 5.078 1.00 0.47 C ATOM 0 H ALA A 137 -1.476 -2.111 6.944 1.00 0.39 H new ATOM 0 HA ALA A 137 1.086 -1.179 6.733 1.00 0.44 H new ATOM 0 HB1 ALA A 137 0.400 -0.562 4.412 1.00 0.47 H new ATOM 0 HB2 ALA A 137 -0.250 -2.147 4.892 1.00 0.47 H new ATOM 0 HB3 ALA A 137 -1.306 -0.715 4.892 1.00 0.47 H new ATOM 565 N PHE A 138 -1.042 1.368 6.836 1.00 0.44 N ATOM 566 CA PHE A 138 -1.093 2.780 7.193 1.00 0.48 C ATOM 567 C PHE A 138 -0.537 2.980 8.593 1.00 0.48 C ATOM 568 O PHE A 138 0.327 3.829 8.815 1.00 0.52 O ATOM 569 CB PHE A 138 -2.517 3.343 7.108 1.00 0.50 C ATOM 570 CG PHE A 138 -2.895 3.848 5.732 1.00 1.68 C ATOM 571 CD1 PHE A 138 -2.203 4.940 5.174 1.00 2.97 C ATOM 572 CD2 PHE A 138 -3.944 3.252 5.014 1.00 2.98 C ATOM 573 CE1 PHE A 138 -2.491 5.362 3.866 1.00 4.25 C ATOM 574 CE2 PHE A 138 -4.300 3.753 3.752 1.00 4.21 C ATOM 575 CZ PHE A 138 -3.540 4.764 3.152 1.00 4.59 C ATOM 0 H PHE A 138 -1.949 0.940 6.652 1.00 0.44 H new ATOM 0 HA PHE A 138 -0.482 3.325 6.474 1.00 0.48 H new ATOM 0 HB2 PHE A 138 -3.222 2.567 7.406 1.00 0.50 H new ATOM 0 HB3 PHE A 138 -2.618 4.158 7.824 1.00 0.50 H new ATOM 0 HD1 PHE A 138 -1.450 5.454 5.753 1.00 2.97 H new ATOM 0 HD2 PHE A 138 -4.476 2.410 5.432 1.00 2.98 H new ATOM 0 HE1 PHE A 138 -1.905 6.146 3.410 1.00 4.25 H new ATOM 0 HE2 PHE A 138 -5.165 3.356 3.241 1.00 4.21 H new ATOM 0 HZ PHE A 138 -3.760 5.082 2.144 1.00 4.59 H new ATOM 585 N GLN A 139 -1.053 2.211 9.548 1.00 0.45 N ATOM 586 CA GLN A 139 -0.751 2.368 10.955 1.00 0.49 C ATOM 587 C GLN A 139 0.759 2.294 11.198 1.00 0.48 C ATOM 588 O GLN A 139 1.287 3.037 12.022 1.00 0.53 O ATOM 589 CB GLN A 139 -1.504 1.289 11.731 1.00 0.51 C ATOM 590 CG GLN A 139 -1.600 1.610 13.218 1.00 0.69 C ATOM 591 CD GLN A 139 -1.321 0.355 14.024 1.00 1.17 C ATOM 592 OE1 GLN A 139 -2.211 -0.475 14.212 1.00 2.00 O ATOM 593 NE2 GLN A 139 -0.073 0.196 14.452 1.00 1.65 N ATOM 0 H GLN A 139 -1.704 1.450 9.355 1.00 0.45 H new ATOM 0 HA GLN A 139 -1.075 3.349 11.302 1.00 0.49 H new ATOM 0 HB2 GLN A 139 -2.507 1.181 11.319 1.00 0.51 H new ATOM 0 HB3 GLN A 139 -1.001 0.331 11.600 1.00 0.51 H new ATOM 0 HG2 GLN A 139 -0.885 2.390 13.480 1.00 0.69 H new ATOM 0 HG3 GLN A 139 -2.592 1.995 13.455 1.00 0.69 H new ATOM 0 HE21 GLN A 139 0.625 0.917 14.268 1.00 1.65 H new ATOM 0 HE22 GLN A 139 0.187 -0.647 14.964 1.00 1.65 H new ATOM 602 N VAL A 140 1.446 1.415 10.467 1.00 0.46 N ATOM 603 CA VAL A 140 2.883 1.225 10.505 1.00 0.48 C ATOM 604 C VAL A 140 3.565 2.572 10.274 1.00 0.43 C ATOM 605 O VAL A 140 4.397 3.012 11.069 1.00 0.42 O ATOM 606 CB VAL A 140 3.265 0.179 9.436 1.00 0.58 C ATOM 607 CG1 VAL A 140 4.765 0.109 9.157 1.00 0.76 C ATOM 608 CG2 VAL A 140 2.760 -1.230 9.785 1.00 0.63 C ATOM 0 H VAL A 140 0.987 0.791 9.804 1.00 0.46 H new ATOM 0 HA VAL A 140 3.214 0.851 11.474 1.00 0.48 H new ATOM 0 HB VAL A 140 2.767 0.529 8.532 1.00 0.58 H new ATOM 0 HG11 VAL A 140 4.959 -0.647 8.396 1.00 0.76 H new ATOM 0 HG12 VAL A 140 5.115 1.079 8.803 1.00 0.76 H new ATOM 0 HG13 VAL A 140 5.294 -0.155 10.073 1.00 0.76 H new ATOM 0 HG21 VAL A 140 3.055 -1.927 9.001 1.00 0.63 H new ATOM 0 HG22 VAL A 140 3.193 -1.547 10.734 1.00 0.63 H new ATOM 0 HG23 VAL A 140 1.673 -1.217 9.868 1.00 0.63 H new ATOM 618 N TRP A 141 3.179 3.256 9.197 1.00 0.47 N ATOM 619 CA TRP A 141 3.782 4.518 8.842 1.00 0.49 C ATOM 620 C TRP A 141 3.289 5.609 9.774 1.00 0.48 C ATOM 621 O TRP A 141 4.044 6.514 10.111 1.00 0.48 O ATOM 622 CB TRP A 141 3.519 4.832 7.372 1.00 0.53 C ATOM 623 CG TRP A 141 4.390 4.064 6.434 1.00 0.49 C ATOM 624 CD1 TRP A 141 3.983 3.178 5.503 1.00 0.52 C ATOM 625 CD2 TRP A 141 5.845 4.054 6.384 1.00 0.49 C ATOM 626 NE1 TRP A 141 5.079 2.699 4.822 1.00 0.50 N ATOM 627 CE2 TRP A 141 6.258 3.163 5.355 1.00 0.50 C ATOM 628 CE3 TRP A 141 6.859 4.694 7.126 1.00 0.58 C ATOM 629 CZ2 TRP A 141 7.607 2.914 5.077 1.00 0.62 C ATOM 630 CZ3 TRP A 141 8.216 4.420 6.886 1.00 0.69 C ATOM 631 CH2 TRP A 141 8.587 3.522 5.877 1.00 0.71 C ATOM 0 H TRP A 141 2.446 2.946 8.559 1.00 0.47 H new ATOM 0 HA TRP A 141 4.864 4.459 8.964 1.00 0.49 H new ATOM 0 HB2 TRP A 141 2.475 4.617 7.144 1.00 0.53 H new ATOM 0 HB3 TRP A 141 3.669 5.898 7.204 1.00 0.53 H new ATOM 0 HD1 TRP A 141 2.958 2.890 5.320 1.00 0.52 H new ATOM 0 HE1 TRP A 141 5.023 2.074 4.018 1.00 0.50 H new ATOM 0 HE3 TRP A 141 6.588 5.406 7.891 1.00 0.58 H new ATOM 0 HZ2 TRP A 141 7.889 2.265 4.261 1.00 0.62 H new ATOM 0 HZ3 TRP A 141 8.976 4.904 7.482 1.00 0.69 H new ATOM 0 HH2 TRP A 141 9.631 3.297 5.714 1.00 0.71 H new ATOM 642 N SER A 142 2.044 5.502 10.234 1.00 0.50 N ATOM 643 CA SER A 142 1.480 6.469 11.157 1.00 0.52 C ATOM 644 C SER A 142 2.068 6.336 12.567 1.00 0.52 C ATOM 645 O SER A 142 1.756 7.153 13.429 1.00 0.65 O ATOM 646 CB SER A 142 -0.042 6.303 11.244 1.00 0.62 C ATOM 647 OG SER A 142 -0.641 6.123 9.977 1.00 1.81 O ATOM 0 H SER A 142 1.407 4.748 9.977 1.00 0.50 H new ATOM 0 HA SER A 142 1.732 7.455 10.768 1.00 0.52 H new ATOM 0 HB2 SER A 142 -0.275 5.447 11.877 1.00 0.62 H new ATOM 0 HB3 SER A 142 -0.473 7.181 11.724 1.00 0.62 H new ATOM 0 HG SER A 142 -0.419 5.232 9.634 1.00 1.81 H new ATOM 653 N ASN A 143 2.848 5.280 12.839 1.00 0.46 N ATOM 654 CA ASN A 143 3.528 5.120 14.117 1.00 0.47 C ATOM 655 C ASN A 143 4.836 5.893 14.041 1.00 0.45 C ATOM 656 O ASN A 143 5.138 6.703 14.912 1.00 0.48 O ATOM 657 CB ASN A 143 3.778 3.638 14.441 1.00 0.47 C ATOM 658 CG ASN A 143 2.666 3.065 15.311 1.00 0.76 C ATOM 659 OD1 ASN A 143 2.889 2.694 16.457 1.00 1.16 O ATOM 660 ND2 ASN A 143 1.453 2.985 14.781 1.00 1.00 N ATOM 0 H ASN A 143 3.020 4.521 12.179 1.00 0.46 H new ATOM 0 HA ASN A 143 2.904 5.509 14.922 1.00 0.47 H new ATOM 0 HB2 ASN A 143 3.848 3.068 13.515 1.00 0.47 H new ATOM 0 HB3 ASN A 143 4.734 3.532 14.953 1.00 0.47 H new ATOM 0 HD21 ASN A 143 0.680 2.608 15.330 1.00 1.00 H new ATOM 0 HD22 ASN A 143 1.293 3.301 13.824 1.00 1.00 H new ATOM 667 N VAL A 144 5.625 5.622 12.997 1.00 0.44 N ATOM 668 CA VAL A 144 6.942 6.228 12.855 1.00 0.45 C ATOM 669 C VAL A 144 6.864 7.683 12.390 1.00 0.46 C ATOM 670 O VAL A 144 7.705 8.494 12.777 1.00 0.54 O ATOM 671 CB VAL A 144 7.876 5.355 12.014 1.00 0.57 C ATOM 672 CG1 VAL A 144 7.873 3.909 12.507 1.00 1.78 C ATOM 673 CG2 VAL A 144 7.507 5.393 10.543 1.00 1.29 C ATOM 0 H VAL A 144 5.370 4.987 12.241 1.00 0.44 H new ATOM 0 HA VAL A 144 7.394 6.274 13.846 1.00 0.45 H new ATOM 0 HB VAL A 144 8.879 5.766 12.128 1.00 0.57 H new ATOM 0 HG11 VAL A 144 8.546 3.313 11.890 1.00 1.78 H new ATOM 0 HG12 VAL A 144 8.208 3.877 13.544 1.00 1.78 H new ATOM 0 HG13 VAL A 144 6.864 3.504 12.439 1.00 1.78 H new ATOM 0 HG21 VAL A 144 8.193 4.761 9.979 1.00 1.29 H new ATOM 0 HG22 VAL A 144 6.488 5.028 10.414 1.00 1.29 H new ATOM 0 HG23 VAL A 144 7.574 6.418 10.177 1.00 1.29 H new ATOM 683 N THR A 145 5.875 8.023 11.558 1.00 0.54 N ATOM 684 CA THR A 145 5.655 9.387 11.102 1.00 0.57 C ATOM 685 C THR A 145 4.514 10.014 11.907 1.00 0.61 C ATOM 686 O THR A 145 3.630 9.294 12.365 1.00 0.65 O ATOM 687 CB THR A 145 5.374 9.433 9.601 1.00 0.52 C ATOM 688 OG1 THR A 145 4.066 9.089 9.289 1.00 0.53 O ATOM 689 CG2 THR A 145 6.257 8.492 8.800 1.00 0.72 C ATOM 0 H THR A 145 5.204 7.352 11.183 1.00 0.54 H new ATOM 0 HA THR A 145 6.562 9.967 11.269 1.00 0.57 H new ATOM 0 HB THR A 145 5.579 10.470 9.335 1.00 0.52 H new ATOM 0 HG1 THR A 145 3.942 8.125 9.416 1.00 0.53 H new ATOM 0 HG21 THR A 145 6.008 8.572 7.742 1.00 0.72 H new ATOM 0 HG22 THR A 145 7.303 8.760 8.948 1.00 0.72 H new ATOM 0 HG23 THR A 145 6.094 7.467 9.135 1.00 0.72 H new ATOM 697 N PRO A 146 4.475 11.347 12.054 1.00 0.65 N ATOM 698 CA PRO A 146 3.389 12.022 12.750 1.00 0.72 C ATOM 699 C PRO A 146 2.119 12.160 11.891 1.00 0.67 C ATOM 700 O PRO A 146 1.202 12.882 12.280 1.00 0.75 O ATOM 701 CB PRO A 146 3.975 13.388 13.133 1.00 0.81 C ATOM 702 CG PRO A 146 4.972 13.672 12.008 1.00 0.76 C ATOM 703 CD PRO A 146 5.527 12.284 11.688 1.00 0.69 C ATOM 0 HA PRO A 146 3.055 11.453 13.618 1.00 0.72 H new ATOM 0 HB2 PRO A 146 3.203 14.155 13.189 1.00 0.81 H new ATOM 0 HB3 PRO A 146 4.465 13.357 14.106 1.00 0.81 H new ATOM 0 HG2 PRO A 146 4.487 14.123 11.142 1.00 0.76 H new ATOM 0 HG3 PRO A 146 5.757 14.358 12.327 1.00 0.76 H new ATOM 0 HD2 PRO A 146 5.779 12.197 10.631 1.00 0.69 H new ATOM 0 HD3 PRO A 146 6.440 12.088 12.251 1.00 0.69 H new ATOM 711 N LEU A 147 2.045 11.517 10.719 1.00 0.61 N ATOM 712 CA LEU A 147 0.918 11.638 9.806 1.00 0.62 C ATOM 713 C LEU A 147 -0.230 10.758 10.316 1.00 0.77 C ATOM 714 O LEU A 147 -0.103 9.535 10.349 1.00 1.21 O ATOM 715 CB LEU A 147 1.390 11.219 8.407 1.00 0.72 C ATOM 716 CG LEU A 147 2.184 12.315 7.670 1.00 0.99 C ATOM 717 CD1 LEU A 147 3.387 12.869 8.443 1.00 2.44 C ATOM 718 CD2 LEU A 147 2.708 11.725 6.364 1.00 1.53 C ATOM 0 H LEU A 147 2.778 10.893 10.381 1.00 0.61 H new ATOM 0 HA LEU A 147 0.551 12.663 9.753 1.00 0.62 H new ATOM 0 HB2 LEU A 147 2.012 10.328 8.494 1.00 0.72 H new ATOM 0 HB3 LEU A 147 0.522 10.945 7.807 1.00 0.72 H new ATOM 0 HG LEU A 147 1.493 13.146 7.527 1.00 0.99 H new ATOM 0 HD11 LEU A 147 3.883 13.634 7.845 1.00 2.44 H new ATOM 0 HD12 LEU A 147 3.046 13.306 9.382 1.00 2.44 H new ATOM 0 HD13 LEU A 147 4.088 12.061 8.652 1.00 2.44 H new ATOM 0 HD21 LEU A 147 3.274 12.483 5.824 1.00 1.53 H new ATOM 0 HD22 LEU A 147 3.355 10.876 6.582 1.00 1.53 H new ATOM 0 HD23 LEU A 147 1.869 11.394 5.752 1.00 1.53 H new ATOM 730 N LYS A 148 -1.343 11.362 10.752 1.00 0.56 N ATOM 731 CA LYS A 148 -2.328 10.658 11.564 1.00 0.58 C ATOM 732 C LYS A 148 -3.467 10.096 10.710 1.00 0.66 C ATOM 733 O LYS A 148 -4.589 10.598 10.746 1.00 1.12 O ATOM 734 CB LYS A 148 -2.792 11.590 12.693 1.00 0.69 C ATOM 735 CG LYS A 148 -3.527 10.812 13.795 1.00 1.54 C ATOM 736 CD LYS A 148 -3.609 11.585 15.119 1.00 2.08 C ATOM 737 CE LYS A 148 -2.207 11.903 15.674 1.00 2.60 C ATOM 738 NZ LYS A 148 -2.205 12.105 17.137 1.00 3.42 N ATOM 0 H LYS A 148 -1.578 12.334 10.553 1.00 0.56 H new ATOM 0 HA LYS A 148 -1.877 9.779 12.026 1.00 0.58 H new ATOM 0 HB2 LYS A 148 -1.931 12.103 13.120 1.00 0.69 H new ATOM 0 HB3 LYS A 148 -3.451 12.357 12.286 1.00 0.69 H new ATOM 0 HG2 LYS A 148 -4.535 10.576 13.455 1.00 1.54 H new ATOM 0 HG3 LYS A 148 -3.017 9.864 13.965 1.00 1.54 H new ATOM 0 HD2 LYS A 148 -4.160 12.513 14.966 1.00 2.08 H new ATOM 0 HD3 LYS A 148 -4.167 10.999 15.850 1.00 2.08 H new ATOM 0 HE2 LYS A 148 -1.528 11.088 15.423 1.00 2.60 H new ATOM 0 HE3 LYS A 148 -1.823 12.799 15.187 1.00 2.60 H new ATOM 0 HZ1 LYS A 148 -1.238 12.316 17.457 1.00 3.42 H new ATOM 0 HZ2 LYS A 148 -2.831 12.900 17.379 1.00 3.42 H new ATOM 0 HZ3 LYS A 148 -2.545 11.242 17.607 1.00 3.42 H new ATOM 752 N PHE A 149 -3.173 9.033 9.960 1.00 0.59 N ATOM 753 CA PHE A 149 -4.133 8.383 9.072 1.00 0.61 C ATOM 754 C PHE A 149 -5.312 7.769 9.844 1.00 0.52 C ATOM 755 O PHE A 149 -5.142 7.274 10.956 1.00 0.72 O ATOM 756 CB PHE A 149 -3.405 7.302 8.266 1.00 0.88 C ATOM 757 CG PHE A 149 -2.477 7.841 7.198 1.00 2.46 C ATOM 758 CD1 PHE A 149 -1.132 8.129 7.493 1.00 3.55 C ATOM 759 CD2 PHE A 149 -2.957 8.035 5.890 1.00 3.82 C ATOM 760 CE1 PHE A 149 -0.266 8.578 6.485 1.00 5.19 C ATOM 761 CE2 PHE A 149 -2.090 8.487 4.885 1.00 5.40 C ATOM 762 CZ PHE A 149 -0.748 8.767 5.180 1.00 5.92 C ATOM 0 H PHE A 149 -2.251 8.596 9.953 1.00 0.59 H new ATOM 0 HA PHE A 149 -4.551 9.137 8.404 1.00 0.61 H new ATOM 0 HB2 PHE A 149 -2.829 6.680 8.951 1.00 0.88 H new ATOM 0 HB3 PHE A 149 -4.146 6.656 7.795 1.00 0.88 H new ATOM 0 HD1 PHE A 149 -0.764 8.004 8.501 1.00 3.55 H new ATOM 0 HD2 PHE A 149 -3.993 7.836 5.660 1.00 3.82 H new ATOM 0 HE1 PHE A 149 0.771 8.778 6.713 1.00 5.19 H new ATOM 0 HE2 PHE A 149 -2.458 8.620 3.878 1.00 5.40 H new ATOM 0 HZ PHE A 149 -0.087 9.127 4.405 1.00 5.92 H new ATOM 772 N SER A 150 -6.502 7.755 9.225 1.00 0.60 N ATOM 773 CA SER A 150 -7.718 7.126 9.735 1.00 0.73 C ATOM 774 C SER A 150 -8.550 6.667 8.533 1.00 0.65 C ATOM 775 O SER A 150 -8.477 7.319 7.488 1.00 0.64 O ATOM 776 CB SER A 150 -8.506 8.135 10.575 1.00 1.03 C ATOM 777 OG SER A 150 -9.572 7.474 11.229 1.00 1.20 O ATOM 0 H SER A 150 -6.644 8.201 8.319 1.00 0.60 H new ATOM 0 HA SER A 150 -7.474 6.272 10.367 1.00 0.73 H new ATOM 0 HB2 SER A 150 -7.850 8.604 11.308 1.00 1.03 H new ATOM 0 HB3 SER A 150 -8.893 8.931 9.938 1.00 1.03 H new ATOM 0 HG SER A 150 -10.075 8.119 11.768 1.00 1.20 H new ATOM 783 N LYS A 151 -9.298 5.560 8.660 1.00 0.80 N ATOM 784 CA LYS A 151 -10.138 5.033 7.587 1.00 0.75 C ATOM 785 C LYS A 151 -11.579 5.485 7.788 1.00 0.71 C ATOM 786 O LYS A 151 -12.100 5.373 8.896 1.00 0.91 O ATOM 787 CB LYS A 151 -10.086 3.495 7.500 1.00 0.94 C ATOM 788 CG LYS A 151 -10.455 3.029 6.083 1.00 0.74 C ATOM 789 CD LYS A 151 -10.180 1.534 5.855 1.00 1.27 C ATOM 790 CE LYS A 151 -11.416 0.631 6.003 1.00 1.68 C ATOM 791 NZ LYS A 151 -11.531 -0.022 7.319 1.00 2.04 N ATOM 0 H LYS A 151 -9.333 5.007 9.516 1.00 0.80 H new ATOM 0 HA LYS A 151 -9.747 5.427 6.649 1.00 0.75 H new ATOM 0 HB2 LYS A 151 -9.087 3.143 7.758 1.00 0.94 H new ATOM 0 HB3 LYS A 151 -10.774 3.059 8.224 1.00 0.94 H new ATOM 0 HG2 LYS A 151 -11.511 3.231 5.903 1.00 0.74 H new ATOM 0 HG3 LYS A 151 -9.891 3.612 5.356 1.00 0.74 H new ATOM 0 HD2 LYS A 151 -9.766 1.402 4.855 1.00 1.27 H new ATOM 0 HD3 LYS A 151 -9.418 1.205 6.562 1.00 1.27 H new ATOM 0 HE2 LYS A 151 -12.311 1.227 5.826 1.00 1.68 H new ATOM 0 HE3 LYS A 151 -11.386 -0.137 5.230 1.00 1.68 H new ATOM 0 HZ1 LYS A 151 -11.795 -1.020 7.190 1.00 2.04 H new ATOM 0 HZ2 LYS A 151 -10.619 0.033 7.815 1.00 2.04 H new ATOM 0 HZ3 LYS A 151 -12.261 0.459 7.883 1.00 2.04 H new ATOM 805 N ILE A 152 -12.241 5.917 6.715 1.00 0.60 N ATOM 806 CA ILE A 152 -13.660 6.230 6.728 1.00 0.64 C ATOM 807 C ILE A 152 -14.285 5.612 5.487 1.00 0.70 C ATOM 808 O ILE A 152 -13.906 5.957 4.375 1.00 1.08 O ATOM 809 CB ILE A 152 -13.893 7.750 6.774 1.00 0.69 C ATOM 810 CG1 ILE A 152 -13.123 8.529 5.687 1.00 0.78 C ATOM 811 CG2 ILE A 152 -13.541 8.308 8.158 1.00 0.77 C ATOM 812 CD1 ILE A 152 -14.094 9.159 4.692 1.00 1.21 C ATOM 0 H ILE A 152 -11.799 6.059 5.807 1.00 0.60 H new ATOM 0 HA ILE A 152 -14.126 5.818 7.623 1.00 0.64 H new ATOM 0 HB ILE A 152 -14.954 7.894 6.571 1.00 0.69 H new ATOM 0 HG12 ILE A 152 -12.513 9.305 6.150 1.00 0.78 H new ATOM 0 HG13 ILE A 152 -12.442 7.858 5.164 1.00 0.78 H new ATOM 0 HG21 ILE A 152 -13.712 9.384 8.171 1.00 0.77 H new ATOM 0 HG22 ILE A 152 -14.167 7.832 8.912 1.00 0.77 H new ATOM 0 HG23 ILE A 152 -12.493 8.105 8.376 1.00 0.77 H new ATOM 0 HD11 ILE A 152 -13.534 9.704 3.933 1.00 1.21 H new ATOM 0 HD12 ILE A 152 -14.685 8.377 4.215 1.00 1.21 H new ATOM 0 HD13 ILE A 152 -14.758 9.846 5.217 1.00 1.21 H new ATOM 824 N ASN A 153 -15.234 4.688 5.650 1.00 0.64 N ATOM 825 CA ASN A 153 -15.976 4.202 4.493 1.00 0.75 C ATOM 826 C ASN A 153 -17.003 5.243 4.052 1.00 0.68 C ATOM 827 O ASN A 153 -17.309 5.344 2.868 1.00 1.17 O ATOM 828 CB ASN A 153 -16.654 2.852 4.774 1.00 1.05 C ATOM 829 CG ASN A 153 -15.767 1.663 4.419 1.00 1.62 C ATOM 830 OD1 ASN A 153 -15.866 1.106 3.332 1.00 3.33 O ATOM 831 ND2 ASN A 153 -14.913 1.224 5.340 1.00 1.00 N ATOM 0 H ASN A 153 -15.499 4.274 6.544 1.00 0.64 H new ATOM 0 HA ASN A 153 -15.264 4.041 3.683 1.00 0.75 H new ATOM 0 HB2 ASN A 153 -16.923 2.798 5.829 1.00 1.05 H new ATOM 0 HB3 ASN A 153 -17.582 2.791 4.205 1.00 1.05 H new ATOM 0 HD21 ASN A 153 -14.327 0.412 5.147 1.00 1.00 H new ATOM 0 HD22 ASN A 153 -14.844 1.700 6.239 1.00 1.00 H new ATOM 838 N THR A 154 -17.543 6.003 5.009 1.00 0.74 N ATOM 839 CA THR A 154 -18.596 6.975 4.768 1.00 0.82 C ATOM 840 C THR A 154 -18.064 8.375 5.025 1.00 0.98 C ATOM 841 O THR A 154 -18.059 8.841 6.162 1.00 1.34 O ATOM 842 CB THR A 154 -19.808 6.634 5.650 1.00 1.14 C ATOM 843 OG1 THR A 154 -20.150 5.273 5.484 1.00 2.22 O ATOM 844 CG2 THR A 154 -21.042 7.473 5.308 1.00 1.95 C ATOM 0 H THR A 154 -17.252 5.954 5.985 1.00 0.74 H new ATOM 0 HA THR A 154 -18.923 6.940 3.729 1.00 0.82 H new ATOM 0 HB THR A 154 -19.516 6.851 6.678 1.00 1.14 H new ATOM 0 HG1 THR A 154 -20.922 5.058 6.049 1.00 2.22 H new ATOM 0 HG21 THR A 154 -21.867 7.190 5.962 1.00 1.95 H new ATOM 0 HG22 THR A 154 -20.814 8.530 5.448 1.00 1.95 H new ATOM 0 HG23 THR A 154 -21.325 7.298 4.270 1.00 1.95 H new ATOM 852 N GLY A 155 -17.629 9.040 3.955 1.00 1.04 N ATOM 853 CA GLY A 155 -17.287 10.441 3.977 1.00 1.40 C ATOM 854 C GLY A 155 -16.225 10.726 2.923 1.00 1.10 C ATOM 855 O GLY A 155 -16.084 10.010 1.924 1.00 1.38 O ATOM 0 H GLY A 155 -17.506 8.604 3.041 1.00 1.04 H new ATOM 0 HA2 GLY A 155 -18.174 11.045 3.786 1.00 1.40 H new ATOM 0 HA3 GLY A 155 -16.918 10.720 4.964 1.00 1.40 H new ATOM 859 N MET A 156 -15.466 11.783 3.189 1.00 1.07 N ATOM 860 CA MET A 156 -14.421 12.300 2.326 1.00 1.05 C ATOM 861 C MET A 156 -13.047 12.088 2.962 1.00 0.91 C ATOM 862 O MET A 156 -12.884 12.277 4.164 1.00 1.00 O ATOM 863 CB MET A 156 -14.705 13.762 1.971 1.00 1.56 C ATOM 864 CG MET A 156 -14.114 14.124 0.602 1.00 2.65 C ATOM 865 SD MET A 156 -14.928 13.335 -0.821 1.00 4.04 S ATOM 866 CE MET A 156 -13.953 14.050 -2.162 1.00 5.45 C ATOM 0 H MET A 156 -15.570 12.322 4.048 1.00 1.07 H new ATOM 0 HA MET A 156 -14.412 11.746 1.387 1.00 1.05 H new ATOM 0 HB2 MET A 156 -15.781 13.935 1.963 1.00 1.56 H new ATOM 0 HB3 MET A 156 -14.283 14.414 2.736 1.00 1.56 H new ATOM 0 HG2 MET A 156 -14.164 15.206 0.476 1.00 2.65 H new ATOM 0 HG3 MET A 156 -13.059 13.851 0.595 1.00 2.65 H new ATOM 0 HE1 MET A 156 -14.317 13.673 -3.118 1.00 5.45 H new ATOM 0 HE2 MET A 156 -14.046 15.136 -2.141 1.00 5.45 H new ATOM 0 HE3 MET A 156 -12.906 13.773 -2.038 1.00 5.45 H new ATOM 876 N ALA A 157 -12.086 11.651 2.146 1.00 0.80 N ATOM 877 CA ALA A 157 -10.715 11.341 2.531 1.00 0.71 C ATOM 878 C ALA A 157 -9.747 12.059 1.585 1.00 0.72 C ATOM 879 O ALA A 157 -10.172 12.500 0.516 1.00 0.77 O ATOM 880 CB ALA A 157 -10.535 9.824 2.462 1.00 0.65 C ATOM 0 H ALA A 157 -12.255 11.498 1.152 1.00 0.80 H new ATOM 0 HA ALA A 157 -10.506 11.681 3.545 1.00 0.71 H new ATOM 0 HB1 ALA A 157 -9.515 9.565 2.746 1.00 0.65 H new ATOM 0 HB2 ALA A 157 -11.235 9.343 3.145 1.00 0.65 H new ATOM 0 HB3 ALA A 157 -10.727 9.481 1.445 1.00 0.65 H new ATOM 886 N ASP A 158 -8.465 12.170 1.966 1.00 0.71 N ATOM 887 CA ASP A 158 -7.445 12.851 1.163 1.00 0.72 C ATOM 888 C ASP A 158 -7.060 11.944 -0.001 1.00 0.65 C ATOM 889 O ASP A 158 -6.895 12.391 -1.133 1.00 0.82 O ATOM 890 CB ASP A 158 -6.211 13.192 2.023 1.00 0.78 C ATOM 891 CG ASP A 158 -5.158 14.005 1.258 1.00 0.83 C ATOM 892 OD1 ASP A 158 -5.465 15.135 0.831 1.00 1.68 O ATOM 893 OD2 ASP A 158 -3.999 13.545 1.159 1.00 1.68 O ATOM 0 H ASP A 158 -8.109 11.788 2.842 1.00 0.71 H new ATOM 0 HA ASP A 158 -7.845 13.790 0.780 1.00 0.72 H new ATOM 0 HB2 ASP A 158 -6.530 13.754 2.901 1.00 0.78 H new ATOM 0 HB3 ASP A 158 -5.759 12.268 2.383 1.00 0.78 H new ATOM 898 N ILE A 159 -6.937 10.649 0.302 1.00 0.50 N ATOM 899 CA ILE A 159 -6.513 9.617 -0.628 1.00 0.52 C ATOM 900 C ILE A 159 -7.600 8.541 -0.729 1.00 0.58 C ATOM 901 O ILE A 159 -8.616 8.590 -0.033 1.00 0.76 O ATOM 902 CB ILE A 159 -5.151 9.067 -0.174 1.00 0.56 C ATOM 903 CG1 ILE A 159 -5.258 8.380 1.197 1.00 0.98 C ATOM 904 CG2 ILE A 159 -4.133 10.220 -0.137 1.00 0.61 C ATOM 905 CD1 ILE A 159 -3.923 7.791 1.637 1.00 1.19 C ATOM 0 H ILE A 159 -7.138 10.286 1.234 1.00 0.50 H new ATOM 0 HA ILE A 159 -6.380 10.020 -1.632 1.00 0.52 H new ATOM 0 HB ILE A 159 -4.815 8.312 -0.884 1.00 0.56 H new ATOM 0 HG12 ILE A 159 -5.600 9.101 1.940 1.00 0.98 H new ATOM 0 HG13 ILE A 159 -6.007 7.590 1.151 1.00 0.98 H new ATOM 0 HG21 ILE A 159 -3.163 9.839 0.184 1.00 0.61 H new ATOM 0 HG22 ILE A 159 -4.040 10.656 -1.132 1.00 0.61 H new ATOM 0 HG23 ILE A 159 -4.473 10.983 0.563 1.00 0.61 H new ATOM 0 HD11 ILE A 159 -4.039 7.314 2.610 1.00 1.19 H new ATOM 0 HD12 ILE A 159 -3.593 7.051 0.907 1.00 1.19 H new ATOM 0 HD13 ILE A 159 -3.181 8.586 1.709 1.00 1.19 H new ATOM 917 N LEU A 160 -7.382 7.574 -1.618 1.00 0.69 N ATOM 918 CA LEU A 160 -8.336 6.537 -1.980 1.00 0.62 C ATOM 919 C LEU A 160 -7.571 5.269 -2.348 1.00 0.60 C ATOM 920 O LEU A 160 -6.640 5.321 -3.156 1.00 0.64 O ATOM 921 CB LEU A 160 -9.176 7.041 -3.147 1.00 0.83 C ATOM 922 CG LEU A 160 -10.200 6.031 -3.685 1.00 1.25 C ATOM 923 CD1 LEU A 160 -11.133 5.452 -2.618 1.00 2.88 C ATOM 924 CD2 LEU A 160 -11.078 6.813 -4.654 1.00 1.90 C ATOM 0 H LEU A 160 -6.500 7.491 -2.124 1.00 0.69 H new ATOM 0 HA LEU A 160 -9.001 6.304 -1.148 1.00 0.62 H new ATOM 0 HB2 LEU A 160 -9.704 7.942 -2.834 1.00 0.83 H new ATOM 0 HB3 LEU A 160 -8.509 7.329 -3.959 1.00 0.83 H new ATOM 0 HG LEU A 160 -9.653 5.194 -4.119 1.00 1.25 H new ATOM 0 HD11 LEU A 160 -11.824 4.748 -3.082 1.00 2.88 H new ATOM 0 HD12 LEU A 160 -10.543 4.936 -1.861 1.00 2.88 H new ATOM 0 HD13 LEU A 160 -11.697 6.259 -2.151 1.00 2.88 H new ATOM 0 HD21 LEU A 160 -11.833 6.150 -5.076 1.00 1.90 H new ATOM 0 HD22 LEU A 160 -11.567 7.630 -4.123 1.00 1.90 H new ATOM 0 HD23 LEU A 160 -10.462 7.219 -5.456 1.00 1.90 H new ATOM 936 N VAL A 161 -7.967 4.137 -1.766 1.00 0.60 N ATOM 937 CA VAL A 161 -7.501 2.832 -2.175 1.00 0.59 C ATOM 938 C VAL A 161 -8.420 2.316 -3.285 1.00 0.69 C ATOM 939 O VAL A 161 -9.578 1.962 -3.029 1.00 0.88 O ATOM 940 CB VAL A 161 -7.438 1.917 -0.943 1.00 0.65 C ATOM 941 CG1 VAL A 161 -7.341 0.454 -1.365 1.00 0.71 C ATOM 942 CG2 VAL A 161 -6.239 2.297 -0.069 1.00 0.71 C ATOM 0 H VAL A 161 -8.628 4.111 -0.990 1.00 0.60 H new ATOM 0 HA VAL A 161 -6.492 2.866 -2.587 1.00 0.59 H new ATOM 0 HB VAL A 161 -8.353 2.048 -0.366 1.00 0.65 H new ATOM 0 HG11 VAL A 161 -7.297 -0.178 -0.478 1.00 0.71 H new ATOM 0 HG12 VAL A 161 -8.216 0.188 -1.958 1.00 0.71 H new ATOM 0 HG13 VAL A 161 -6.440 0.306 -1.961 1.00 0.71 H new ATOM 0 HG21 VAL A 161 -6.202 1.643 0.802 1.00 0.71 H new ATOM 0 HG22 VAL A 161 -5.320 2.187 -0.644 1.00 0.71 H new ATOM 0 HG23 VAL A 161 -6.341 3.332 0.258 1.00 0.71 H new ATOM 952 N VAL A 162 -7.908 2.265 -4.521 1.00 0.63 N ATOM 953 CA VAL A 162 -8.565 1.587 -5.612 1.00 0.73 C ATOM 954 C VAL A 162 -8.117 0.123 -5.608 1.00 0.91 C ATOM 955 O VAL A 162 -6.956 -0.187 -5.335 1.00 1.45 O ATOM 956 CB VAL A 162 -8.337 2.280 -6.952 1.00 0.85 C ATOM 957 CG1 VAL A 162 -9.242 1.672 -8.017 1.00 1.44 C ATOM 958 CG2 VAL A 162 -8.631 3.789 -6.870 1.00 1.20 C ATOM 0 H VAL A 162 -7.022 2.699 -4.779 1.00 0.63 H new ATOM 0 HA VAL A 162 -9.645 1.626 -5.468 1.00 0.73 H new ATOM 0 HB VAL A 162 -7.288 2.137 -7.213 1.00 0.85 H new ATOM 0 HG11 VAL A 162 -9.071 2.174 -8.969 1.00 1.44 H new ATOM 0 HG12 VAL A 162 -9.019 0.610 -8.121 1.00 1.44 H new ATOM 0 HG13 VAL A 162 -10.284 1.796 -7.723 1.00 1.44 H new ATOM 0 HG21 VAL A 162 -8.457 4.247 -7.844 1.00 1.20 H new ATOM 0 HG22 VAL A 162 -9.670 3.942 -6.577 1.00 1.20 H new ATOM 0 HG23 VAL A 162 -7.975 4.248 -6.131 1.00 1.20 H new ATOM 968 N PHE A 163 -9.043 -0.781 -5.913 1.00 0.78 N ATOM 969 CA PHE A 163 -8.773 -2.192 -6.116 1.00 0.92 C ATOM 970 C PHE A 163 -9.484 -2.535 -7.425 1.00 1.06 C ATOM 971 O PHE A 163 -10.644 -2.158 -7.588 1.00 1.26 O ATOM 972 CB PHE A 163 -9.244 -2.971 -4.871 1.00 1.19 C ATOM 973 CG PHE A 163 -10.222 -4.101 -5.115 1.00 2.43 C ATOM 974 CD1 PHE A 163 -11.592 -3.837 -5.317 1.00 4.01 C ATOM 975 CD2 PHE A 163 -9.753 -5.420 -5.172 1.00 3.18 C ATOM 976 CE1 PHE A 163 -12.468 -4.885 -5.652 1.00 5.79 C ATOM 977 CE2 PHE A 163 -10.628 -6.456 -5.532 1.00 4.83 C ATOM 978 CZ PHE A 163 -11.984 -6.195 -5.768 1.00 6.05 C ATOM 0 H PHE A 163 -10.028 -0.541 -6.028 1.00 0.78 H new ATOM 0 HA PHE A 163 -7.721 -2.459 -6.216 1.00 0.92 H new ATOM 0 HB2 PHE A 163 -8.366 -3.381 -4.372 1.00 1.19 H new ATOM 0 HB3 PHE A 163 -9.703 -2.265 -4.179 1.00 1.19 H new ATOM 0 HD1 PHE A 163 -11.969 -2.830 -5.215 1.00 4.01 H new ATOM 0 HD2 PHE A 163 -8.721 -5.639 -4.940 1.00 3.18 H new ATOM 0 HE1 PHE A 163 -13.515 -4.680 -5.820 1.00 5.79 H new ATOM 0 HE2 PHE A 163 -10.253 -7.464 -5.628 1.00 4.83 H new ATOM 0 HZ PHE A 163 -12.653 -6.999 -6.038 1.00 6.05 H new ATOM 988 N ALA A 164 -8.777 -3.098 -8.411 1.00 1.04 N ATOM 989 CA ALA A 164 -9.323 -3.359 -9.727 1.00 1.09 C ATOM 990 C ALA A 164 -8.436 -4.429 -10.355 1.00 0.87 C ATOM 991 O ALA A 164 -7.327 -4.639 -9.869 1.00 0.79 O ATOM 992 CB ALA A 164 -9.348 -2.049 -10.522 1.00 1.31 C ATOM 0 H ALA A 164 -7.803 -3.384 -8.307 1.00 1.04 H new ATOM 0 HA ALA A 164 -10.350 -3.723 -9.703 1.00 1.09 H new ATOM 0 HB1 ALA A 164 -9.757 -2.234 -11.515 1.00 1.31 H new ATOM 0 HB2 ALA A 164 -9.970 -1.320 -10.003 1.00 1.31 H new ATOM 0 HB3 ALA A 164 -8.334 -1.660 -10.614 1.00 1.31 H new ATOM 998 N ARG A 165 -8.916 -5.122 -11.389 1.00 0.95 N ATOM 999 CA ARG A 165 -8.138 -6.103 -12.128 1.00 0.87 C ATOM 1000 C ARG A 165 -8.139 -5.712 -13.600 1.00 0.91 C ATOM 1001 O ARG A 165 -9.068 -5.069 -14.085 1.00 1.15 O ATOM 1002 CB ARG A 165 -8.678 -7.531 -11.934 1.00 1.20 C ATOM 1003 CG ARG A 165 -10.179 -7.664 -12.212 1.00 1.49 C ATOM 1004 CD ARG A 165 -10.590 -9.142 -12.243 1.00 2.43 C ATOM 1005 NE ARG A 165 -11.954 -9.303 -12.774 1.00 2.79 N ATOM 1006 CZ ARG A 165 -13.094 -9.103 -12.093 1.00 3.27 C ATOM 1007 NH1 ARG A 165 -13.054 -8.819 -10.786 1.00 4.13 N ATOM 1008 NH2 ARG A 165 -14.269 -9.179 -12.730 1.00 3.74 N ATOM 0 H ARG A 165 -9.869 -5.012 -11.737 1.00 0.95 H new ATOM 0 HA ARG A 165 -7.117 -6.107 -11.746 1.00 0.87 H new ATOM 0 HB2 ARG A 165 -8.134 -8.208 -12.592 1.00 1.20 H new ATOM 0 HB3 ARG A 165 -8.477 -7.850 -10.911 1.00 1.20 H new ATOM 0 HG2 ARG A 165 -10.745 -7.139 -11.443 1.00 1.49 H new ATOM 0 HG3 ARG A 165 -10.422 -7.193 -13.164 1.00 1.49 H new ATOM 0 HD2 ARG A 165 -9.888 -9.705 -12.859 1.00 2.43 H new ATOM 0 HD3 ARG A 165 -10.537 -9.558 -11.237 1.00 2.43 H new ATOM 0 HE ARG A 165 -12.041 -9.593 -13.748 1.00 2.79 H new ATOM 0 HH11 ARG A 165 -12.157 -8.754 -10.305 1.00 4.13 H new ATOM 0 HH12 ARG A 165 -13.921 -8.667 -10.270 1.00 4.13 H new ATOM 0 HH21 ARG A 165 -14.295 -9.388 -13.728 1.00 3.74 H new ATOM 0 HH22 ARG A 165 -15.138 -9.028 -12.217 1.00 3.74 H new ATOM 1022 N GLY A 166 -7.084 -6.124 -14.287 1.00 0.96 N ATOM 1023 CA GLY A 166 -6.889 -6.023 -15.721 1.00 1.17 C ATOM 1024 C GLY A 166 -6.691 -4.582 -16.198 1.00 1.07 C ATOM 1025 O GLY A 166 -6.039 -3.763 -15.545 1.00 1.63 O ATOM 0 H GLY A 166 -6.290 -6.567 -13.824 1.00 0.96 H new ATOM 0 HA2 GLY A 166 -6.021 -6.617 -16.007 1.00 1.17 H new ATOM 0 HA3 GLY A 166 -7.751 -6.453 -16.231 1.00 1.17 H new ATOM 1029 N ALA A 167 -7.248 -4.269 -17.368 1.00 1.40 N ATOM 1030 CA ALA A 167 -7.168 -2.940 -17.950 1.00 1.54 C ATOM 1031 C ALA A 167 -8.194 -2.037 -17.267 1.00 1.49 C ATOM 1032 O ALA A 167 -9.361 -2.409 -17.168 1.00 2.14 O ATOM 1033 CB ALA A 167 -7.425 -3.029 -19.456 1.00 2.25 C ATOM 0 H ALA A 167 -7.768 -4.937 -17.937 1.00 1.40 H new ATOM 0 HA ALA A 167 -6.175 -2.516 -17.798 1.00 1.54 H new ATOM 0 HB1 ALA A 167 -7.365 -2.033 -19.895 1.00 2.25 H new ATOM 0 HB2 ALA A 167 -6.676 -3.673 -19.916 1.00 2.25 H new ATOM 0 HB3 ALA A 167 -8.417 -3.444 -19.632 1.00 2.25 H new ATOM 1039 N HIS A 168 -7.773 -0.854 -16.804 1.00 1.29 N ATOM 1040 CA HIS A 168 -8.666 0.107 -16.159 1.00 1.39 C ATOM 1041 C HIS A 168 -8.320 1.545 -16.560 1.00 1.42 C ATOM 1042 O HIS A 168 -8.457 2.458 -15.751 1.00 2.02 O ATOM 1043 CB HIS A 168 -8.643 -0.096 -14.634 1.00 1.47 C ATOM 1044 CG HIS A 168 -7.344 0.291 -13.966 1.00 1.65 C ATOM 1045 ND1 HIS A 168 -6.169 -0.419 -14.011 1.00 3.41 N ATOM 1046 CD2 HIS A 168 -7.123 1.409 -13.203 1.00 1.55 C ATOM 1047 CE1 HIS A 168 -5.266 0.264 -13.285 1.00 3.18 C ATOM 1048 NE2 HIS A 168 -5.787 1.396 -12.766 1.00 1.56 N ATOM 0 H HIS A 168 -6.805 -0.539 -16.867 1.00 1.29 H new ATOM 0 HA HIS A 168 -9.685 -0.071 -16.504 1.00 1.39 H new ATOM 0 HB2 HIS A 168 -9.451 0.486 -14.191 1.00 1.47 H new ATOM 0 HB3 HIS A 168 -8.849 -1.144 -14.417 1.00 1.47 H new ATOM 0 HD1 HIS A 168 -6.011 -1.299 -14.503 1.00 3.41 H new ATOM 0 HD2 HIS A 168 -7.853 2.172 -12.976 1.00 1.55 H new ATOM 0 HE1 HIS A 168 -4.245 -0.055 -13.135 1.00 3.18 H new ATOM 1056 N GLY A 169 -7.875 1.748 -17.805 1.00 1.78 N ATOM 1057 CA GLY A 169 -7.469 3.063 -18.288 1.00 1.89 C ATOM 1058 C GLY A 169 -6.274 3.572 -17.484 1.00 1.55 C ATOM 1059 O GLY A 169 -6.415 4.438 -16.623 1.00 2.30 O ATOM 0 H GLY A 169 -7.788 1.006 -18.500 1.00 1.78 H new ATOM 0 HA2 GLY A 169 -7.208 3.006 -19.345 1.00 1.89 H new ATOM 0 HA3 GLY A 169 -8.300 3.763 -18.202 1.00 1.89 H new ATOM 1063 N ASP A 170 -5.099 2.995 -17.745 1.00 1.44 N ATOM 1064 CA ASP A 170 -3.882 3.238 -16.991 1.00 1.39 C ATOM 1065 C ASP A 170 -2.697 3.024 -17.935 1.00 1.68 C ATOM 1066 O ASP A 170 -2.886 2.474 -19.022 1.00 2.08 O ATOM 1067 CB ASP A 170 -3.863 2.267 -15.807 1.00 1.80 C ATOM 1068 CG ASP A 170 -2.784 2.600 -14.800 1.00 1.38 C ATOM 1069 OD1 ASP A 170 -1.622 2.207 -15.048 1.00 2.13 O ATOM 1070 OD2 ASP A 170 -3.174 3.214 -13.773 1.00 1.57 O ATOM 0 H ASP A 170 -4.972 2.330 -18.508 1.00 1.44 H new ATOM 0 HA ASP A 170 -3.827 4.254 -16.599 1.00 1.39 H new ATOM 0 HB2 ASP A 170 -4.834 2.284 -15.312 1.00 1.80 H new ATOM 0 HB3 ASP A 170 -3.710 1.253 -16.176 1.00 1.80 H new ATOM 1075 N ASP A 171 -1.503 3.454 -17.531 1.00 2.37 N ATOM 1076 CA ASP A 171 -0.290 3.359 -18.327 1.00 3.23 C ATOM 1077 C ASP A 171 0.199 1.921 -18.283 1.00 2.94 C ATOM 1078 O ASP A 171 0.504 1.328 -19.315 1.00 3.51 O ATOM 1079 CB ASP A 171 0.796 4.288 -17.759 1.00 4.23 C ATOM 1080 CG ASP A 171 0.615 5.737 -18.189 1.00 5.01 C ATOM 1081 OD1 ASP A 171 -0.466 6.289 -17.891 1.00 5.54 O ATOM 1082 OD2 ASP A 171 1.571 6.271 -18.789 1.00 5.69 O ATOM 0 H ASP A 171 -1.353 3.887 -16.620 1.00 2.37 H new ATOM 0 HA ASP A 171 -0.500 3.660 -19.353 1.00 3.23 H new ATOM 0 HB2 ASP A 171 0.783 4.232 -16.671 1.00 4.23 H new ATOM 0 HB3 ASP A 171 1.775 3.937 -18.084 1.00 4.23 H new ATOM 1087 N HIS A 172 0.293 1.379 -17.067 1.00 2.44 N ATOM 1088 CA HIS A 172 0.794 0.031 -16.844 1.00 2.20 C ATOM 1089 C HIS A 172 -0.371 -0.920 -16.595 1.00 1.54 C ATOM 1090 O HIS A 172 -0.322 -2.077 -17.004 1.00 2.58 O ATOM 1091 CB HIS A 172 1.786 0.012 -15.680 1.00 2.91 C ATOM 1092 CG HIS A 172 2.845 1.081 -15.756 1.00 3.41 C ATOM 1093 ND1 HIS A 172 2.948 2.169 -14.919 1.00 4.55 N ATOM 1094 CD2 HIS A 172 3.877 1.143 -16.652 1.00 3.44 C ATOM 1095 CE1 HIS A 172 4.031 2.867 -15.302 1.00 4.84 C ATOM 1096 NE2 HIS A 172 4.636 2.277 -16.346 1.00 4.19 N ATOM 0 H HIS A 172 0.023 1.866 -16.213 1.00 2.44 H new ATOM 0 HA HIS A 172 1.325 -0.304 -17.735 1.00 2.20 H new ATOM 0 HB2 HIS A 172 1.236 0.127 -14.746 1.00 2.91 H new ATOM 0 HB3 HIS A 172 2.271 -0.963 -15.646 1.00 2.91 H new ATOM 0 HD2 HIS A 172 4.071 0.443 -17.451 1.00 3.44 H new ATOM 0 HE1 HIS A 172 4.369 3.779 -14.833 1.00 4.84 H new ATOM 0 HE2 HIS A 172 5.481 2.593 -16.821 1.00 4.19 H new ATOM 1104 N ALA A 173 -1.419 -0.427 -15.928 1.00 1.34 N ATOM 1105 CA ALA A 173 -2.598 -1.210 -15.603 1.00 1.76 C ATOM 1106 C ALA A 173 -2.243 -2.440 -14.764 1.00 1.44 C ATOM 1107 O ALA A 173 -1.284 -2.403 -13.994 1.00 1.70 O ATOM 1108 CB ALA A 173 -3.383 -1.531 -16.880 1.00 2.58 C ATOM 0 H ALA A 173 -1.466 0.537 -15.599 1.00 1.34 H new ATOM 0 HA ALA A 173 -3.260 -0.620 -14.969 1.00 1.76 H new ATOM 0 HB1 ALA A 173 -4.265 -2.118 -16.627 1.00 2.58 H new ATOM 0 HB2 ALA A 173 -3.691 -0.603 -17.361 1.00 2.58 H new ATOM 0 HB3 ALA A 173 -2.751 -2.101 -17.562 1.00 2.58 H new ATOM 1114 N PHE A 174 -3.035 -3.507 -14.879 1.00 1.23 N ATOM 1115 CA PHE A 174 -2.828 -4.764 -14.183 1.00 1.06 C ATOM 1116 C PHE A 174 -2.781 -5.890 -15.222 1.00 1.20 C ATOM 1117 O PHE A 174 -3.108 -5.663 -16.388 1.00 1.52 O ATOM 1118 CB PHE A 174 -3.988 -4.984 -13.228 1.00 1.22 C ATOM 1119 CG PHE A 174 -4.332 -3.809 -12.337 1.00 2.71 C ATOM 1120 CD1 PHE A 174 -3.392 -3.321 -11.413 1.00 3.88 C ATOM 1121 CD2 PHE A 174 -5.615 -3.244 -12.382 1.00 4.01 C ATOM 1122 CE1 PHE A 174 -3.823 -2.505 -10.354 1.00 5.42 C ATOM 1123 CE2 PHE A 174 -5.974 -2.262 -11.451 1.00 5.52 C ATOM 1124 CZ PHE A 174 -5.122 -1.967 -10.376 1.00 6.01 C ATOM 0 H PHE A 174 -3.860 -3.514 -15.478 1.00 1.23 H new ATOM 0 HA PHE A 174 -1.895 -4.750 -13.620 1.00 1.06 H new ATOM 0 HB2 PHE A 174 -4.871 -5.246 -13.811 1.00 1.22 H new ATOM 0 HB3 PHE A 174 -3.758 -5.842 -12.596 1.00 1.22 H new ATOM 0 HD1 PHE A 174 -2.347 -3.571 -11.516 1.00 3.88 H new ATOM 0 HD2 PHE A 174 -6.323 -3.565 -13.132 1.00 4.01 H new ATOM 0 HE1 PHE A 174 -3.161 -2.292 -9.528 1.00 5.42 H new ATOM 0 HE2 PHE A 174 -6.908 -1.731 -11.560 1.00 5.52 H new ATOM 0 HZ PHE A 174 -5.461 -1.331 -9.571 1.00 6.01 H new ATOM 1134 N ASP A 175 -2.337 -7.078 -14.806 1.00 1.16 N ATOM 1135 CA ASP A 175 -1.661 -8.026 -15.680 1.00 1.17 C ATOM 1136 C ASP A 175 -2.020 -9.497 -15.469 1.00 1.65 C ATOM 1137 O ASP A 175 -1.778 -10.319 -16.351 1.00 2.95 O ATOM 1138 CB ASP A 175 -0.154 -7.834 -15.472 1.00 1.17 C ATOM 1139 CG ASP A 175 0.263 -7.792 -14.002 1.00 1.42 C ATOM 1140 OD1 ASP A 175 -0.531 -8.121 -13.087 1.00 1.57 O ATOM 1141 OD2 ASP A 175 1.387 -7.340 -13.743 1.00 1.84 O ATOM 0 H ASP A 175 -2.439 -7.407 -13.846 1.00 1.16 H new ATOM 0 HA ASP A 175 -1.991 -7.810 -16.696 1.00 1.17 H new ATOM 0 HB2 ASP A 175 0.379 -8.645 -15.969 1.00 1.17 H new ATOM 0 HB3 ASP A 175 0.155 -6.907 -15.955 1.00 1.17 H new ATOM 1146 N GLY A 176 -2.552 -9.837 -14.303 1.00 1.23 N ATOM 1147 CA GLY A 176 -2.596 -11.217 -13.834 1.00 1.32 C ATOM 1148 C GLY A 176 -1.204 -11.668 -13.374 1.00 1.29 C ATOM 1149 O GLY A 176 -0.207 -11.459 -14.063 1.00 2.38 O ATOM 0 H GLY A 176 -2.965 -9.166 -13.656 1.00 1.23 H new ATOM 0 HA2 GLY A 176 -3.305 -11.306 -13.011 1.00 1.32 H new ATOM 0 HA3 GLY A 176 -2.951 -11.868 -14.632 1.00 1.32 H new ATOM 1153 N LYS A 177 -1.118 -12.298 -12.197 1.00 0.98 N ATOM 1154 CA LYS A 177 0.153 -12.697 -11.596 1.00 1.06 C ATOM 1155 C LYS A 177 1.073 -11.472 -11.443 1.00 1.54 C ATOM 1156 O LYS A 177 0.554 -10.372 -11.282 1.00 3.62 O ATOM 1157 CB LYS A 177 0.767 -13.877 -12.373 1.00 2.20 C ATOM 1158 CG LYS A 177 1.455 -14.886 -11.438 1.00 2.72 C ATOM 1159 CD LYS A 177 2.148 -15.970 -12.274 1.00 4.14 C ATOM 1160 CE LYS A 177 2.755 -17.058 -11.374 1.00 4.77 C ATOM 1161 NZ LYS A 177 3.414 -18.124 -12.159 1.00 5.99 N ATOM 0 H LYS A 177 -1.933 -12.545 -11.635 1.00 0.98 H new ATOM 0 HA LYS A 177 -0.004 -13.072 -10.585 1.00 1.06 H new ATOM 0 HB2 LYS A 177 -0.014 -14.383 -12.941 1.00 2.20 H new ATOM 0 HB3 LYS A 177 1.491 -13.499 -13.094 1.00 2.20 H new ATOM 0 HG2 LYS A 177 2.184 -14.376 -10.809 1.00 2.72 H new ATOM 0 HG3 LYS A 177 0.721 -15.339 -10.772 1.00 2.72 H new ATOM 0 HD2 LYS A 177 1.430 -16.420 -12.960 1.00 4.14 H new ATOM 0 HD3 LYS A 177 2.931 -15.519 -12.883 1.00 4.14 H new ATOM 0 HE2 LYS A 177 3.480 -16.606 -10.697 1.00 4.77 H new ATOM 0 HE3 LYS A 177 1.971 -17.495 -10.755 1.00 4.77 H new ATOM 0 HZ1 LYS A 177 3.809 -18.837 -11.513 1.00 5.99 H new ATOM 0 HZ2 LYS A 177 2.717 -18.574 -12.787 1.00 5.99 H new ATOM 0 HZ3 LYS A 177 4.179 -17.712 -12.730 1.00 5.99 H new ATOM 1175 N GLY A 178 2.404 -11.638 -11.454 1.00 1.24 N ATOM 1176 CA GLY A 178 3.381 -10.657 -10.971 1.00 1.56 C ATOM 1177 C GLY A 178 3.351 -9.296 -11.680 1.00 1.21 C ATOM 1178 O GLY A 178 2.452 -8.498 -11.425 1.00 1.03 O ATOM 0 H GLY A 178 2.842 -12.487 -11.811 1.00 1.24 H new ATOM 0 HA2 GLY A 178 3.214 -10.497 -9.906 1.00 1.56 H new ATOM 0 HA3 GLY A 178 4.380 -11.081 -11.077 1.00 1.56 H new ATOM 1182 N GLY A 179 4.354 -9.002 -12.518 1.00 1.27 N ATOM 1183 CA GLY A 179 4.456 -7.752 -13.263 1.00 1.17 C ATOM 1184 C GLY A 179 4.264 -6.535 -12.365 1.00 1.07 C ATOM 1185 O GLY A 179 5.064 -6.280 -11.466 1.00 1.28 O ATOM 0 H GLY A 179 5.128 -9.641 -12.696 1.00 1.27 H new ATOM 0 HA2 GLY A 179 5.432 -7.696 -13.746 1.00 1.17 H new ATOM 0 HA3 GLY A 179 3.707 -7.740 -14.055 1.00 1.17 H new ATOM 1189 N ILE A 180 3.188 -5.798 -12.603 1.00 1.01 N ATOM 1190 CA ILE A 180 2.752 -4.718 -11.753 1.00 1.12 C ATOM 1191 C ILE A 180 2.037 -5.341 -10.561 1.00 0.90 C ATOM 1192 O ILE A 180 1.006 -5.994 -10.722 1.00 0.93 O ATOM 1193 CB ILE A 180 1.900 -3.697 -12.522 1.00 1.36 C ATOM 1194 CG1 ILE A 180 2.439 -3.391 -13.927 1.00 2.31 C ATOM 1195 CG2 ILE A 180 1.728 -2.395 -11.726 1.00 1.21 C ATOM 1196 CD1 ILE A 180 3.833 -2.756 -13.931 1.00 2.28 C ATOM 0 H ILE A 180 2.586 -5.944 -13.413 1.00 1.01 H new ATOM 0 HA ILE A 180 3.601 -4.138 -11.391 1.00 1.12 H new ATOM 0 HB ILE A 180 0.925 -4.167 -12.650 1.00 1.36 H new ATOM 0 HG12 ILE A 180 2.470 -4.316 -14.503 1.00 2.31 H new ATOM 0 HG13 ILE A 180 1.744 -2.722 -14.435 1.00 2.31 H new ATOM 0 HG21 ILE A 180 1.120 -1.695 -12.300 1.00 1.21 H new ATOM 0 HG22 ILE A 180 1.236 -2.611 -10.778 1.00 1.21 H new ATOM 0 HG23 ILE A 180 2.706 -1.954 -11.535 1.00 1.21 H new ATOM 0 HD11 ILE A 180 4.145 -2.570 -14.959 1.00 2.28 H new ATOM 0 HD12 ILE A 180 3.805 -1.814 -13.384 1.00 2.28 H new ATOM 0 HD13 ILE A 180 4.542 -3.432 -13.453 1.00 2.28 H new ATOM 1208 N LEU A 181 2.578 -5.132 -9.365 1.00 0.80 N ATOM 1209 CA LEU A 181 1.911 -5.480 -8.123 1.00 0.67 C ATOM 1210 C LEU A 181 0.844 -4.418 -7.867 1.00 0.63 C ATOM 1211 O LEU A 181 -0.347 -4.704 -7.810 1.00 0.72 O ATOM 1212 CB LEU A 181 2.929 -5.639 -7.007 1.00 0.78 C ATOM 1213 CG LEU A 181 3.283 -7.134 -6.893 1.00 0.79 C ATOM 1214 CD1 LEU A 181 3.916 -7.704 -8.172 1.00 1.41 C ATOM 1215 CD2 LEU A 181 4.286 -7.415 -5.772 1.00 1.10 C ATOM 0 H LEU A 181 3.499 -4.713 -9.233 1.00 0.80 H new ATOM 0 HA LEU A 181 1.410 -6.446 -8.178 1.00 0.67 H new ATOM 0 HB2 LEU A 181 3.822 -5.051 -7.220 1.00 0.78 H new ATOM 0 HB3 LEU A 181 2.522 -5.271 -6.065 1.00 0.78 H new ATOM 0 HG LEU A 181 2.323 -7.611 -6.694 1.00 0.79 H new ATOM 0 HD11 LEU A 181 4.142 -8.760 -8.027 1.00 1.41 H new ATOM 0 HD12 LEU A 181 3.220 -7.593 -9.003 1.00 1.41 H new ATOM 0 HD13 LEU A 181 4.836 -7.164 -8.395 1.00 1.41 H new ATOM 0 HD21 LEU A 181 4.501 -8.483 -5.735 1.00 1.10 H new ATOM 0 HD22 LEU A 181 5.208 -6.866 -5.963 1.00 1.10 H new ATOM 0 HD23 LEU A 181 3.865 -7.097 -4.818 1.00 1.10 H new ATOM 1227 N ALA A 182 1.255 -3.160 -7.736 1.00 0.60 N ATOM 1228 CA ALA A 182 0.321 -2.100 -7.420 1.00 0.59 C ATOM 1229 C ALA A 182 0.967 -0.756 -7.697 1.00 0.62 C ATOM 1230 O ALA A 182 2.173 -0.697 -7.951 1.00 0.74 O ATOM 1231 CB ALA A 182 0.033 -2.126 -5.936 1.00 0.59 C ATOM 0 H ALA A 182 2.223 -2.857 -7.844 1.00 0.60 H new ATOM 0 HA ALA A 182 -0.581 -2.240 -8.015 1.00 0.59 H new ATOM 0 HB1 ALA A 182 -0.670 -1.331 -5.688 1.00 0.59 H new ATOM 0 HB2 ALA A 182 -0.399 -3.090 -5.666 1.00 0.59 H new ATOM 0 HB3 ALA A 182 0.960 -1.976 -5.383 1.00 0.59 H new ATOM 1237 N HIS A 183 0.168 0.314 -7.659 1.00 0.59 N ATOM 1238 CA HIS A 183 0.660 1.636 -8.034 1.00 0.59 C ATOM 1239 C HIS A 183 0.016 2.788 -7.265 1.00 0.56 C ATOM 1240 O HIS A 183 -1.202 2.943 -7.272 1.00 0.77 O ATOM 1241 CB HIS A 183 0.667 1.842 -9.553 1.00 0.72 C ATOM 1242 CG HIS A 183 -0.534 1.347 -10.317 1.00 0.65 C ATOM 1243 ND1 HIS A 183 -0.921 0.041 -10.515 1.00 0.72 N ATOM 1244 CD2 HIS A 183 -1.335 2.127 -11.096 1.00 0.82 C ATOM 1245 CE1 HIS A 183 -1.964 0.044 -11.358 1.00 0.86 C ATOM 1246 NE2 HIS A 183 -2.320 1.311 -11.693 1.00 0.96 N ATOM 0 H HIS A 183 -0.811 0.289 -7.375 1.00 0.59 H new ATOM 0 HA HIS A 183 1.702 1.660 -7.715 1.00 0.59 H new ATOM 0 HB2 HIS A 183 0.777 2.908 -9.750 1.00 0.72 H new ATOM 0 HB3 HIS A 183 1.552 1.350 -9.957 1.00 0.72 H new ATOM 0 HD1 HIS A 183 -0.491 -0.783 -10.095 1.00 0.72 H new ATOM 0 HD2 HIS A 183 -1.233 3.193 -11.234 1.00 0.82 H new ATOM 0 HE1 HIS A 183 -2.457 -0.845 -11.723 1.00 0.86 H new ATOM 1254 N ALA A 184 0.858 3.608 -6.626 1.00 0.49 N ATOM 1255 CA ALA A 184 0.495 4.754 -5.821 1.00 0.45 C ATOM 1256 C ALA A 184 1.653 5.733 -5.919 1.00 0.42 C ATOM 1257 O ALA A 184 2.779 5.309 -6.182 1.00 0.55 O ATOM 1258 CB ALA A 184 0.392 4.395 -4.350 1.00 0.49 C ATOM 0 H ALA A 184 1.868 3.471 -6.667 1.00 0.49 H new ATOM 0 HA ALA A 184 -0.461 5.143 -6.173 1.00 0.45 H new ATOM 0 HB1 ALA A 184 0.118 5.281 -3.778 1.00 0.49 H new ATOM 0 HB2 ALA A 184 -0.369 3.626 -4.216 1.00 0.49 H new ATOM 0 HB3 ALA A 184 1.353 4.020 -3.999 1.00 0.49 H new ATOM 1264 N PHE A 185 1.385 7.015 -5.682 1.00 0.44 N ATOM 1265 CA PHE A 185 2.388 8.066 -5.648 1.00 0.54 C ATOM 1266 C PHE A 185 1.935 9.061 -4.588 1.00 0.54 C ATOM 1267 O PHE A 185 0.757 9.075 -4.241 1.00 0.60 O ATOM 1268 CB PHE A 185 2.507 8.742 -7.021 1.00 0.75 C ATOM 1269 CG PHE A 185 2.770 7.784 -8.165 1.00 1.10 C ATOM 1270 CD1 PHE A 185 4.061 7.256 -8.354 1.00 2.38 C ATOM 1271 CD2 PHE A 185 1.707 7.337 -8.974 1.00 2.42 C ATOM 1272 CE1 PHE A 185 4.289 6.290 -9.351 1.00 2.80 C ATOM 1273 CE2 PHE A 185 1.935 6.371 -9.969 1.00 3.22 C ATOM 1274 CZ PHE A 185 3.226 5.848 -10.158 1.00 2.82 C ATOM 0 H PHE A 185 0.440 7.356 -5.504 1.00 0.44 H new ATOM 0 HA PHE A 185 3.373 7.665 -5.408 1.00 0.54 H new ATOM 0 HB2 PHE A 185 1.587 9.289 -7.225 1.00 0.75 H new ATOM 0 HB3 PHE A 185 3.313 9.475 -6.984 1.00 0.75 H new ATOM 0 HD1 PHE A 185 4.878 7.593 -7.733 1.00 2.38 H new ATOM 0 HD2 PHE A 185 0.715 7.738 -8.829 1.00 2.42 H new ATOM 0 HE1 PHE A 185 5.281 5.888 -9.496 1.00 2.80 H new ATOM 0 HE2 PHE A 185 1.118 6.031 -10.588 1.00 3.22 H new ATOM 0 HZ PHE A 185 3.401 5.106 -10.923 1.00 2.82 H new ATOM 1284 N GLY A 186 2.857 9.880 -4.092 1.00 0.59 N ATOM 1285 CA GLY A 186 2.595 10.838 -3.025 1.00 0.66 C ATOM 1286 C GLY A 186 2.155 12.184 -3.596 1.00 0.53 C ATOM 1287 O GLY A 186 1.135 12.231 -4.283 1.00 0.64 O ATOM 0 H GLY A 186 3.821 9.897 -4.425 1.00 0.59 H new ATOM 0 HA2 GLY A 186 1.821 10.449 -2.364 1.00 0.66 H new ATOM 0 HA3 GLY A 186 3.493 10.971 -2.422 1.00 0.66 H new ATOM 1291 N PRO A 187 2.892 13.281 -3.342 1.00 0.99 N ATOM 1292 CA PRO A 187 2.518 14.606 -3.815 1.00 1.24 C ATOM 1293 C PRO A 187 2.699 14.699 -5.335 1.00 1.08 C ATOM 1294 O PRO A 187 3.678 15.257 -5.826 1.00 1.98 O ATOM 1295 CB PRO A 187 3.407 15.582 -3.035 1.00 2.11 C ATOM 1296 CG PRO A 187 4.662 14.761 -2.742 1.00 2.35 C ATOM 1297 CD PRO A 187 4.110 13.347 -2.546 1.00 1.63 C ATOM 0 HA PRO A 187 1.468 14.840 -3.642 1.00 1.24 H new ATOM 0 HB2 PRO A 187 3.637 16.472 -3.621 1.00 2.11 H new ATOM 0 HB3 PRO A 187 2.925 15.920 -2.118 1.00 2.11 H new ATOM 0 HG2 PRO A 187 5.375 14.805 -3.565 1.00 2.35 H new ATOM 0 HG3 PRO A 187 5.180 15.119 -1.852 1.00 2.35 H new ATOM 0 HD2 PRO A 187 4.831 12.597 -2.872 1.00 1.63 H new ATOM 0 HD3 PRO A 187 3.901 13.152 -1.494 1.00 1.63 H new ATOM 1305 N GLY A 188 1.731 14.157 -6.074 1.00 0.95 N ATOM 1306 CA GLY A 188 1.635 14.221 -7.521 1.00 1.13 C ATOM 1307 C GLY A 188 0.170 14.404 -7.908 1.00 1.12 C ATOM 1308 O GLY A 188 -0.726 14.195 -7.089 1.00 1.23 O ATOM 0 H GLY A 188 0.959 13.638 -5.654 1.00 0.95 H new ATOM 0 HA2 GLY A 188 2.233 15.049 -7.903 1.00 1.13 H new ATOM 0 HA3 GLY A 188 2.032 13.309 -7.967 1.00 1.13 H new ATOM 1312 N SER A 189 -0.075 14.819 -9.149 1.00 1.36 N ATOM 1313 CA SER A 189 -1.380 15.227 -9.631 1.00 1.58 C ATOM 1314 C SER A 189 -2.273 14.025 -9.963 1.00 1.55 C ATOM 1315 O SER A 189 -1.832 12.874 -10.004 1.00 1.55 O ATOM 1316 CB SER A 189 -1.141 16.134 -10.848 1.00 2.07 C ATOM 1317 OG SER A 189 0.000 15.684 -11.560 1.00 3.34 O ATOM 0 H SER A 189 0.653 14.880 -9.861 1.00 1.36 H new ATOM 0 HA SER A 189 -1.922 15.771 -8.857 1.00 1.58 H new ATOM 0 HB2 SER A 189 -2.015 16.124 -11.499 1.00 2.07 H new ATOM 0 HB3 SER A 189 -0.997 17.164 -10.523 1.00 2.07 H new ATOM 0 HG SER A 189 0.150 16.262 -12.337 1.00 3.34 H new ATOM 1323 N GLY A 190 -3.558 14.313 -10.199 1.00 1.61 N ATOM 1324 CA GLY A 190 -4.551 13.342 -10.623 1.00 1.59 C ATOM 1325 C GLY A 190 -4.597 12.140 -9.685 1.00 1.38 C ATOM 1326 O GLY A 190 -4.957 12.252 -8.501 1.00 1.31 O ATOM 0 H GLY A 190 -3.937 15.254 -10.095 1.00 1.61 H new ATOM 0 HA2 GLY A 190 -5.532 13.815 -10.657 1.00 1.59 H new ATOM 0 HA3 GLY A 190 -4.324 13.006 -11.635 1.00 1.59 H new ATOM 1330 N ILE A 191 -4.220 10.966 -10.198 1.00 1.35 N ATOM 1331 CA ILE A 191 -4.246 9.759 -9.395 1.00 1.23 C ATOM 1332 C ILE A 191 -3.286 9.901 -8.211 1.00 1.13 C ATOM 1333 O ILE A 191 -3.676 9.553 -7.099 1.00 1.03 O ATOM 1334 CB ILE A 191 -4.085 8.489 -10.253 1.00 1.42 C ATOM 1335 CG1 ILE A 191 -4.884 7.314 -9.660 1.00 1.45 C ATOM 1336 CG2 ILE A 191 -2.618 8.072 -10.421 1.00 1.69 C ATOM 1337 CD1 ILE A 191 -6.406 7.457 -9.793 1.00 1.48 C ATOM 0 H ILE A 191 -3.898 10.834 -11.157 1.00 1.35 H new ATOM 0 HA ILE A 191 -5.233 9.626 -8.951 1.00 1.23 H new ATOM 0 HB ILE A 191 -4.479 8.739 -11.238 1.00 1.42 H new ATOM 0 HG12 ILE A 191 -4.573 6.393 -10.152 1.00 1.45 H new ATOM 0 HG13 ILE A 191 -4.631 7.213 -8.605 1.00 1.45 H new ATOM 0 HG21 ILE A 191 -2.563 7.172 -11.034 1.00 1.69 H new ATOM 0 HG22 ILE A 191 -2.065 8.876 -10.907 1.00 1.69 H new ATOM 0 HG23 ILE A 191 -2.182 7.871 -9.442 1.00 1.69 H new ATOM 0 HD11 ILE A 191 -6.893 6.588 -9.351 1.00 1.48 H new ATOM 0 HD12 ILE A 191 -6.733 8.359 -9.276 1.00 1.48 H new ATOM 0 HD13 ILE A 191 -6.674 7.526 -10.847 1.00 1.48 H new ATOM 1349 N GLY A 192 -2.142 10.577 -8.379 1.00 1.28 N ATOM 1350 CA GLY A 192 -1.181 10.855 -7.311 1.00 1.24 C ATOM 1351 C GLY A 192 -1.850 11.241 -5.985 1.00 0.98 C ATOM 1352 O GLY A 192 -2.941 11.834 -5.970 1.00 1.10 O ATOM 0 H GLY A 192 -1.855 10.953 -9.283 1.00 1.28 H new ATOM 0 HA2 GLY A 192 -0.557 9.975 -7.154 1.00 1.24 H new ATOM 0 HA3 GLY A 192 -0.520 11.662 -7.626 1.00 1.24 H new ATOM 1356 N GLY A 193 -1.284 10.763 -4.878 1.00 0.73 N ATOM 1357 CA GLY A 193 -1.934 10.662 -3.582 1.00 0.65 C ATOM 1358 C GLY A 193 -2.562 9.276 -3.392 1.00 0.47 C ATOM 1359 O GLY A 193 -2.394 8.660 -2.344 1.00 0.49 O ATOM 0 H GLY A 193 -0.322 10.423 -4.864 1.00 0.73 H new ATOM 0 HA2 GLY A 193 -1.208 10.848 -2.791 1.00 0.65 H new ATOM 0 HA3 GLY A 193 -2.703 11.429 -3.496 1.00 0.65 H new ATOM 1363 N ASP A 194 -3.315 8.796 -4.388 1.00 0.42 N ATOM 1364 CA ASP A 194 -4.191 7.632 -4.264 1.00 0.41 C ATOM 1365 C ASP A 194 -3.380 6.367 -4.573 1.00 0.43 C ATOM 1366 O ASP A 194 -2.252 6.471 -5.057 1.00 0.59 O ATOM 1367 CB ASP A 194 -5.420 7.754 -5.198 1.00 0.53 C ATOM 1368 CG ASP A 194 -5.985 9.158 -5.371 1.00 0.59 C ATOM 1369 OD1 ASP A 194 -5.710 10.090 -4.585 1.00 0.93 O ATOM 1370 OD2 ASP A 194 -6.377 9.518 -6.501 1.00 1.24 O ATOM 0 H ASP A 194 -3.331 9.215 -5.318 1.00 0.42 H new ATOM 0 HA ASP A 194 -4.574 7.574 -3.245 1.00 0.41 H new ATOM 0 HB2 ASP A 194 -5.146 7.370 -6.180 1.00 0.53 H new ATOM 0 HB3 ASP A 194 -6.210 7.110 -4.813 1.00 0.53 H new ATOM 1375 N ALA A 195 -3.948 5.176 -4.339 1.00 0.43 N ATOM 1376 CA ALA A 195 -3.180 3.927 -4.384 1.00 0.50 C ATOM 1377 C ALA A 195 -3.996 2.760 -4.932 1.00 0.50 C ATOM 1378 O ALA A 195 -5.093 2.519 -4.431 1.00 0.50 O ATOM 1379 CB ALA A 195 -2.688 3.634 -2.962 1.00 0.57 C ATOM 0 H ALA A 195 -4.936 5.053 -4.117 1.00 0.43 H new ATOM 0 HA ALA A 195 -2.339 4.046 -5.067 1.00 0.50 H new ATOM 0 HB1 ALA A 195 -2.111 2.709 -2.960 1.00 0.57 H new ATOM 0 HB2 ALA A 195 -2.058 4.455 -2.618 1.00 0.57 H new ATOM 0 HB3 ALA A 195 -3.544 3.530 -2.295 1.00 0.57 H new ATOM 1385 N HIS A 196 -3.528 2.102 -6.010 1.00 0.63 N ATOM 1386 CA HIS A 196 -4.312 1.096 -6.728 1.00 0.67 C ATOM 1387 C HIS A 196 -3.663 -0.292 -6.618 1.00 0.64 C ATOM 1388 O HIS A 196 -2.579 -0.466 -7.186 1.00 0.76 O ATOM 1389 CB HIS A 196 -4.624 1.390 -8.221 1.00 0.99 C ATOM 1390 CG HIS A 196 -4.483 2.816 -8.696 1.00 0.86 C ATOM 1391 ND1 HIS A 196 -3.751 3.215 -9.841 1.00 0.95 N ATOM 1392 CD2 HIS A 196 -4.666 3.886 -7.876 1.00 1.50 C ATOM 1393 CE1 HIS A 196 -3.254 4.421 -9.473 1.00 1.87 C ATOM 1394 NE2 HIS A 196 -3.793 4.834 -8.318 1.00 2.09 N ATOM 0 H HIS A 196 -2.599 2.257 -6.401 1.00 0.63 H new ATOM 0 HA HIS A 196 -5.276 1.130 -6.220 1.00 0.67 H new ATOM 0 HB2 HIS A 196 -3.970 0.767 -8.830 1.00 0.99 H new ATOM 0 HB3 HIS A 196 -5.646 1.069 -8.420 1.00 0.99 H new ATOM 0 HD2 HIS A 196 -5.357 3.967 -7.050 1.00 1.50 H new ATOM 0 HE1 HIS A 196 -2.519 4.977 -10.037 1.00 1.87 H new ATOM 0 HE2 HIS A 196 -3.584 5.714 -7.847 1.00 2.09 H new ATOM 1402 N PHE A 197 -4.306 -1.278 -5.977 1.00 0.67 N ATOM 1403 CA PHE A 197 -3.790 -2.654 -5.931 1.00 0.66 C ATOM 1404 C PHE A 197 -4.366 -3.476 -7.074 1.00 0.60 C ATOM 1405 O PHE A 197 -5.521 -3.274 -7.457 1.00 0.58 O ATOM 1406 CB PHE A 197 -4.143 -3.403 -4.642 1.00 0.78 C ATOM 1407 CG PHE A 197 -3.735 -2.768 -3.329 1.00 1.09 C ATOM 1408 CD1 PHE A 197 -4.452 -1.674 -2.810 1.00 2.21 C ATOM 1409 CD2 PHE A 197 -2.677 -3.325 -2.586 1.00 2.34 C ATOM 1410 CE1 PHE A 197 -4.065 -1.097 -1.587 1.00 2.56 C ATOM 1411 CE2 PHE A 197 -2.310 -2.761 -1.355 1.00 2.89 C ATOM 1412 CZ PHE A 197 -2.997 -1.643 -0.857 1.00 2.40 C ATOM 0 H PHE A 197 -5.188 -1.148 -5.481 1.00 0.67 H new ATOM 0 HA PHE A 197 -2.707 -2.549 -5.997 1.00 0.66 H new ATOM 0 HB2 PHE A 197 -5.223 -3.549 -4.623 1.00 0.78 H new ATOM 0 HB3 PHE A 197 -3.688 -4.392 -4.693 1.00 0.78 H new ATOM 0 HD1 PHE A 197 -5.299 -1.278 -3.350 1.00 2.21 H new ATOM 0 HD2 PHE A 197 -2.147 -4.187 -2.964 1.00 2.34 H new ATOM 0 HE1 PHE A 197 -4.590 -0.232 -1.209 1.00 2.56 H new ATOM 0 HE2 PHE A 197 -1.496 -3.189 -0.789 1.00 2.89 H new ATOM 0 HZ PHE A 197 -2.705 -1.204 0.085 1.00 2.40 H new ATOM 1422 N ASP A 198 -3.583 -4.444 -7.564 1.00 0.63 N ATOM 1423 CA ASP A 198 -4.033 -5.338 -8.613 1.00 0.64 C ATOM 1424 C ASP A 198 -4.861 -6.506 -8.058 1.00 0.62 C ATOM 1425 O ASP A 198 -4.345 -7.520 -7.598 1.00 0.64 O ATOM 1426 CB ASP A 198 -2.875 -5.741 -9.540 1.00 0.84 C ATOM 1427 CG ASP A 198 -2.105 -7.004 -9.212 1.00 1.62 C ATOM 1428 OD1 ASP A 198 -1.739 -7.210 -8.045 1.00 3.42 O ATOM 1429 OD2 ASP A 198 -1.794 -7.722 -10.190 1.00 1.68 O ATOM 0 H ASP A 198 -2.631 -4.621 -7.242 1.00 0.63 H new ATOM 0 HA ASP A 198 -4.730 -4.798 -9.254 1.00 0.64 H new ATOM 0 HB2 ASP A 198 -3.276 -5.847 -10.548 1.00 0.84 H new ATOM 0 HB3 ASP A 198 -2.165 -4.914 -9.565 1.00 0.84 H new ATOM 1434 N GLU A 199 -6.188 -6.406 -8.118 1.00 0.78 N ATOM 1435 CA GLU A 199 -7.054 -7.545 -7.808 1.00 1.01 C ATOM 1436 C GLU A 199 -6.600 -8.787 -8.582 1.00 0.97 C ATOM 1437 O GLU A 199 -6.691 -9.902 -8.069 1.00 1.17 O ATOM 1438 CB GLU A 199 -8.530 -7.202 -8.066 1.00 1.48 C ATOM 1439 CG GLU A 199 -9.547 -8.370 -8.034 1.00 2.18 C ATOM 1440 CD GLU A 199 -9.234 -9.502 -7.063 1.00 2.08 C ATOM 1441 OE1 GLU A 199 -8.629 -9.288 -5.992 1.00 2.90 O ATOM 1442 OE2 GLU A 199 -9.287 -10.682 -7.462 1.00 2.46 O ATOM 0 H GLU A 199 -6.686 -5.554 -8.377 1.00 0.78 H new ATOM 0 HA GLU A 199 -6.967 -7.774 -6.746 1.00 1.01 H new ATOM 0 HB2 GLU A 199 -8.839 -6.465 -7.325 1.00 1.48 H new ATOM 0 HB3 GLU A 199 -8.599 -6.721 -9.042 1.00 1.48 H new ATOM 0 HG2 GLU A 199 -10.528 -7.965 -7.785 1.00 2.18 H new ATOM 0 HG3 GLU A 199 -9.621 -8.789 -9.038 1.00 2.18 H new ATOM 1449 N ASP A 200 -6.076 -8.595 -9.789 1.00 0.98 N ATOM 1450 CA ASP A 200 -5.447 -9.635 -10.587 1.00 1.39 C ATOM 1451 C ASP A 200 -4.654 -10.657 -9.765 1.00 1.33 C ATOM 1452 O ASP A 200 -4.823 -11.861 -9.961 1.00 1.66 O ATOM 1453 CB ASP A 200 -4.553 -8.971 -11.637 1.00 1.71 C ATOM 1454 CG ASP A 200 -5.258 -8.801 -12.970 1.00 2.11 C ATOM 1455 OD1 ASP A 200 -5.959 -9.740 -13.399 1.00 2.02 O ATOM 1456 OD2 ASP A 200 -5.092 -7.704 -13.535 1.00 3.60 O ATOM 0 H ASP A 200 -6.079 -7.685 -10.249 1.00 0.98 H new ATOM 0 HA ASP A 200 -6.243 -10.209 -11.062 1.00 1.39 H new ATOM 0 HB2 ASP A 200 -4.231 -7.996 -11.272 1.00 1.71 H new ATOM 0 HB3 ASP A 200 -3.654 -9.572 -11.778 1.00 1.71 H new ATOM 1461 N GLU A 201 -3.806 -10.214 -8.832 1.00 1.11 N ATOM 1462 CA GLU A 201 -3.055 -11.153 -8.009 1.00 1.11 C ATOM 1463 C GLU A 201 -3.952 -11.821 -6.961 1.00 0.98 C ATOM 1464 O GLU A 201 -5.016 -11.325 -6.561 1.00 1.02 O ATOM 1465 CB GLU A 201 -1.806 -10.491 -7.398 1.00 1.31 C ATOM 1466 CG GLU A 201 -0.681 -10.495 -8.438 1.00 1.25 C ATOM 1467 CD GLU A 201 0.519 -9.633 -8.059 1.00 1.50 C ATOM 1468 OE1 GLU A 201 1.079 -9.843 -6.956 1.00 2.31 O ATOM 1469 OE2 GLU A 201 0.891 -8.829 -8.951 1.00 1.50 O ATOM 0 H GLU A 201 -3.628 -9.230 -8.633 1.00 1.11 H new ATOM 0 HA GLU A 201 -2.692 -11.953 -8.655 1.00 1.11 H new ATOM 0 HB2 GLU A 201 -2.033 -9.470 -7.092 1.00 1.31 H new ATOM 0 HB3 GLU A 201 -1.494 -11.030 -6.503 1.00 1.31 H new ATOM 0 HG2 GLU A 201 -0.345 -11.521 -8.590 1.00 1.25 H new ATOM 0 HG3 GLU A 201 -1.080 -10.146 -9.390 1.00 1.25 H new ATOM 1476 N PHE A 202 -3.512 -12.997 -6.519 1.00 0.95 N ATOM 1477 CA PHE A 202 -4.067 -13.643 -5.348 1.00 0.94 C ATOM 1478 C PHE A 202 -3.195 -13.196 -4.188 1.00 0.82 C ATOM 1479 O PHE A 202 -2.161 -13.799 -3.902 1.00 0.91 O ATOM 1480 CB PHE A 202 -4.140 -15.167 -5.508 1.00 1.13 C ATOM 1481 CG PHE A 202 -5.254 -15.758 -4.660 1.00 1.30 C ATOM 1482 CD1 PHE A 202 -5.275 -15.514 -3.272 1.00 2.01 C ATOM 1483 CD2 PHE A 202 -6.403 -16.279 -5.286 1.00 2.16 C ATOM 1484 CE1 PHE A 202 -6.460 -15.694 -2.538 1.00 2.47 C ATOM 1485 CE2 PHE A 202 -7.572 -16.511 -4.541 1.00 2.67 C ATOM 1486 CZ PHE A 202 -7.609 -16.193 -3.173 1.00 2.51 C ATOM 0 H PHE A 202 -2.761 -13.523 -6.967 1.00 0.95 H new ATOM 0 HA PHE A 202 -5.104 -13.355 -5.178 1.00 0.94 H new ATOM 0 HB2 PHE A 202 -4.306 -15.417 -6.556 1.00 1.13 H new ATOM 0 HB3 PHE A 202 -3.187 -15.611 -5.221 1.00 1.13 H new ATOM 0 HD1 PHE A 202 -4.376 -15.187 -2.770 1.00 2.01 H new ATOM 0 HD2 PHE A 202 -6.386 -16.501 -6.343 1.00 2.16 H new ATOM 0 HE1 PHE A 202 -6.487 -15.449 -1.487 1.00 2.47 H new ATOM 0 HE2 PHE A 202 -8.442 -16.934 -5.020 1.00 2.67 H new ATOM 0 HZ PHE A 202 -8.520 -16.332 -2.610 1.00 2.51 H new ATOM 1496 N TRP A 203 -3.603 -12.105 -3.553 1.00 0.74 N ATOM 1497 CA TRP A 203 -2.880 -11.544 -2.435 1.00 0.75 C ATOM 1498 C TRP A 203 -3.169 -12.397 -1.206 1.00 0.75 C ATOM 1499 O TRP A 203 -4.219 -13.035 -1.136 1.00 1.05 O ATOM 1500 CB TRP A 203 -3.380 -10.120 -2.224 1.00 1.00 C ATOM 1501 CG TRP A 203 -3.017 -9.184 -3.328 1.00 0.82 C ATOM 1502 CD1 TRP A 203 -3.749 -8.886 -4.426 1.00 1.12 C ATOM 1503 CD2 TRP A 203 -1.785 -8.431 -3.454 1.00 0.62 C ATOM 1504 NE1 TRP A 203 -3.046 -7.995 -5.210 1.00 1.13 N ATOM 1505 CE2 TRP A 203 -1.837 -7.663 -4.649 1.00 0.91 C ATOM 1506 CE3 TRP A 203 -0.623 -8.328 -2.669 1.00 0.63 C ATOM 1507 CZ2 TRP A 203 -0.789 -6.828 -5.045 1.00 1.15 C ATOM 1508 CZ3 TRP A 203 0.400 -7.438 -3.019 1.00 0.97 C ATOM 1509 CH2 TRP A 203 0.346 -6.734 -4.234 1.00 1.20 C ATOM 0 H TRP A 203 -4.446 -11.589 -3.804 1.00 0.74 H new ATOM 0 HA TRP A 203 -1.805 -11.530 -2.616 1.00 0.75 H new ATOM 0 HB2 TRP A 203 -4.465 -10.138 -2.117 1.00 1.00 H new ATOM 0 HB3 TRP A 203 -2.974 -9.737 -1.288 1.00 1.00 H new ATOM 0 HD1 TRP A 203 -4.728 -9.282 -4.653 1.00 1.12 H new ATOM 0 HE1 TRP A 203 -3.383 -7.627 -6.099 1.00 1.13 H new ATOM 0 HE3 TRP A 203 -0.518 -8.942 -1.787 1.00 0.63 H new ATOM 0 HZ2 TRP A 203 -0.855 -6.264 -5.964 1.00 1.15 H new ATOM 0 HZ3 TRP A 203 1.236 -7.292 -2.351 1.00 0.97 H new ATOM 0 HH2 TRP A 203 1.180 -6.121 -4.541 1.00 1.20 H new ATOM 1520 N THR A 204 -2.244 -12.432 -0.245 1.00 0.80 N ATOM 1521 CA THR A 204 -2.428 -13.186 0.980 1.00 0.90 C ATOM 1522 C THR A 204 -2.036 -12.338 2.190 1.00 1.08 C ATOM 1523 O THR A 204 -1.277 -11.378 2.083 1.00 1.68 O ATOM 1524 CB THR A 204 -1.649 -14.510 0.892 1.00 1.22 C ATOM 1525 OG1 THR A 204 -0.290 -14.297 0.559 1.00 1.85 O ATOM 1526 CG2 THR A 204 -2.257 -15.420 -0.183 1.00 1.46 C ATOM 0 H THR A 204 -1.353 -11.938 -0.301 1.00 0.80 H new ATOM 0 HA THR A 204 -3.480 -13.439 1.111 1.00 0.90 H new ATOM 0 HB THR A 204 -1.713 -14.977 1.875 1.00 1.22 H new ATOM 0 HG1 THR A 204 0.241 -14.228 1.380 1.00 1.85 H new ATOM 0 HG21 THR A 204 -1.694 -16.352 -0.232 1.00 1.46 H new ATOM 0 HG22 THR A 204 -3.295 -15.636 0.068 1.00 1.46 H new ATOM 0 HG23 THR A 204 -2.214 -14.919 -1.150 1.00 1.46 H new ATOM 1534 N THR A 205 -2.588 -12.681 3.350 1.00 0.97 N ATOM 1535 CA THR A 205 -2.221 -12.152 4.648 1.00 1.17 C ATOM 1536 C THR A 205 -0.940 -12.811 5.147 1.00 1.18 C ATOM 1537 O THR A 205 -0.023 -12.154 5.636 1.00 1.59 O ATOM 1538 CB THR A 205 -3.414 -12.437 5.568 1.00 1.30 C ATOM 1539 OG1 THR A 205 -3.535 -11.395 6.476 1.00 1.69 O ATOM 1540 CG2 THR A 205 -3.524 -13.790 6.277 1.00 1.43 C ATOM 0 H THR A 205 -3.339 -13.369 3.407 1.00 0.97 H new ATOM 0 HA THR A 205 -2.013 -11.083 4.614 1.00 1.17 H new ATOM 0 HB THR A 205 -4.249 -12.509 4.871 1.00 1.30 H new ATOM 0 HG1 THR A 205 -4.164 -10.729 6.128 1.00 1.69 H new ATOM 0 HG21 THR A 205 -4.430 -13.811 6.883 1.00 1.43 H new ATOM 0 HG22 THR A 205 -3.566 -14.587 5.535 1.00 1.43 H new ATOM 0 HG23 THR A 205 -2.655 -13.937 6.918 1.00 1.43 H new ATOM 1548 N HIS A 206 -0.904 -14.133 4.992 1.00 1.03 N ATOM 1549 CA HIS A 206 0.268 -14.964 5.197 1.00 1.39 C ATOM 1550 C HIS A 206 1.209 -14.814 3.997 1.00 1.67 C ATOM 1551 O HIS A 206 0.890 -14.112 3.035 1.00 2.15 O ATOM 1552 CB HIS A 206 -0.176 -16.418 5.423 1.00 1.61 C ATOM 1553 CG HIS A 206 -0.932 -17.017 4.262 1.00 1.58 C ATOM 1554 ND1 HIS A 206 -0.375 -17.605 3.149 1.00 2.06 N ATOM 1555 CD2 HIS A 206 -2.293 -17.066 4.114 1.00 1.99 C ATOM 1556 CE1 HIS A 206 -1.381 -17.988 2.345 1.00 1.84 C ATOM 1557 NE2 HIS A 206 -2.568 -17.671 2.885 1.00 1.93 N ATOM 0 H HIS A 206 -1.724 -14.670 4.709 1.00 1.03 H new ATOM 0 HA HIS A 206 0.818 -14.650 6.084 1.00 1.39 H new ATOM 0 HB2 HIS A 206 0.704 -17.029 5.624 1.00 1.61 H new ATOM 0 HB3 HIS A 206 -0.804 -16.461 6.313 1.00 1.61 H new ATOM 0 HD2 HIS A 206 -3.023 -16.702 4.821 1.00 1.99 H new ATOM 0 HE1 HIS A 206 -1.252 -18.483 1.394 1.00 1.84 H new ATOM 0 HE2 HIS A 206 -3.488 -17.839 2.479 1.00 1.93 H new ATOM 1565 N SER A 207 2.358 -15.493 4.043 1.00 1.91 N ATOM 1566 CA SER A 207 3.440 -15.368 3.081 1.00 2.27 C ATOM 1567 C SER A 207 2.908 -15.626 1.673 1.00 1.53 C ATOM 1568 O SER A 207 2.924 -14.741 0.823 1.00 2.01 O ATOM 1569 CB SER A 207 4.559 -16.341 3.489 1.00 3.02 C ATOM 1570 OG SER A 207 4.519 -16.525 4.897 1.00 3.57 O ATOM 0 H SER A 207 2.561 -16.168 4.781 1.00 1.91 H new ATOM 0 HA SER A 207 3.855 -14.360 3.075 1.00 2.27 H new ATOM 0 HB2 SER A 207 4.431 -17.297 2.980 1.00 3.02 H new ATOM 0 HB3 SER A 207 5.530 -15.947 3.188 1.00 3.02 H new ATOM 0 HG SER A 207 5.228 -17.145 5.166 1.00 3.57 H new ATOM 1576 N GLY A 208 2.384 -16.840 1.474 1.00 1.11 N ATOM 1577 CA GLY A 208 1.607 -17.215 0.309 1.00 1.46 C ATOM 1578 C GLY A 208 2.367 -16.997 -0.997 1.00 1.29 C ATOM 1579 O GLY A 208 3.133 -17.861 -1.418 1.00 2.34 O ATOM 0 H GLY A 208 2.497 -17.602 2.142 1.00 1.11 H new ATOM 0 HA2 GLY A 208 1.322 -18.264 0.389 1.00 1.46 H new ATOM 0 HA3 GLY A 208 0.684 -16.635 0.290 1.00 1.46 H new ATOM 1583 N GLY A 209 2.131 -15.846 -1.623 1.00 1.05 N ATOM 1584 CA GLY A 209 2.816 -15.406 -2.830 1.00 1.20 C ATOM 1585 C GLY A 209 3.205 -13.938 -2.681 1.00 1.03 C ATOM 1586 O GLY A 209 4.379 -13.636 -2.467 1.00 1.10 O ATOM 0 H GLY A 209 1.437 -15.176 -1.292 1.00 1.05 H new ATOM 0 HA2 GLY A 209 3.704 -16.014 -3.000 1.00 1.20 H new ATOM 0 HA3 GLY A 209 2.169 -15.537 -3.698 1.00 1.20 H new ATOM 1590 N THR A 210 2.217 -13.039 -2.748 1.00 0.94 N ATOM 1591 CA THR A 210 2.412 -11.634 -2.438 1.00 0.84 C ATOM 1592 C THR A 210 1.592 -11.340 -1.193 1.00 0.77 C ATOM 1593 O THR A 210 0.378 -11.564 -1.171 1.00 0.94 O ATOM 1594 CB THR A 210 1.989 -10.695 -3.576 1.00 0.79 C ATOM 1595 OG1 THR A 210 2.264 -11.199 -4.854 1.00 0.86 O ATOM 1596 CG2 THR A 210 2.802 -9.407 -3.466 1.00 0.92 C ATOM 0 H THR A 210 1.262 -13.273 -3.020 1.00 0.94 H new ATOM 0 HA THR A 210 3.476 -11.452 -2.286 1.00 0.84 H new ATOM 0 HB THR A 210 0.913 -10.558 -3.470 1.00 0.79 H new ATOM 0 HG1 THR A 210 1.801 -10.656 -5.526 1.00 0.86 H new ATOM 0 HG21 THR A 210 2.515 -8.726 -4.267 1.00 0.92 H new ATOM 0 HG22 THR A 210 2.608 -8.936 -2.503 1.00 0.92 H new ATOM 0 HG23 THR A 210 3.864 -9.639 -3.549 1.00 0.92 H new ATOM 1604 N ASN A 211 2.253 -10.848 -0.151 1.00 0.80 N ATOM 1605 CA ASN A 211 1.591 -10.536 1.091 1.00 0.81 C ATOM 1606 C ASN A 211 1.026 -9.123 0.977 1.00 0.71 C ATOM 1607 O ASN A 211 1.808 -8.185 0.823 1.00 0.73 O ATOM 1608 CB ASN A 211 2.584 -10.645 2.246 1.00 0.92 C ATOM 1609 CG ASN A 211 2.002 -10.265 3.604 1.00 1.04 C ATOM 1610 OD1 ASN A 211 2.749 -9.931 4.516 1.00 1.60 O ATOM 1611 ND2 ASN A 211 0.686 -10.307 3.778 1.00 0.90 N ATOM 0 H ASN A 211 3.255 -10.659 -0.152 1.00 0.80 H new ATOM 0 HA ASN A 211 0.780 -11.236 1.288 1.00 0.81 H new ATOM 0 HB2 ASN A 211 2.957 -11.668 2.296 1.00 0.92 H new ATOM 0 HB3 ASN A 211 3.440 -10.004 2.037 1.00 0.92 H new ATOM 0 HD21 ASN A 211 0.283 -10.059 4.682 1.00 0.90 H new ATOM 0 HD22 ASN A 211 0.078 -10.587 3.008 1.00 0.90 H new ATOM 1618 N LEU A 212 -0.300 -8.961 1.050 1.00 0.68 N ATOM 1619 CA LEU A 212 -0.963 -7.669 0.862 1.00 0.61 C ATOM 1620 C LEU A 212 -0.269 -6.589 1.691 1.00 0.62 C ATOM 1621 O LEU A 212 0.173 -5.576 1.149 1.00 0.66 O ATOM 1622 CB LEU A 212 -2.466 -7.788 1.188 1.00 0.65 C ATOM 1623 CG LEU A 212 -3.394 -6.674 0.651 1.00 0.69 C ATOM 1624 CD1 LEU A 212 -2.952 -5.249 0.994 1.00 1.14 C ATOM 1625 CD2 LEU A 212 -3.596 -6.748 -0.866 1.00 1.70 C ATOM 0 H LEU A 212 -0.945 -9.727 1.242 1.00 0.68 H new ATOM 0 HA LEU A 212 -0.883 -7.370 -0.183 1.00 0.61 H new ATOM 0 HB2 LEU A 212 -2.822 -8.742 0.798 1.00 0.65 H new ATOM 0 HB3 LEU A 212 -2.575 -7.826 2.272 1.00 0.65 H new ATOM 0 HG LEU A 212 -4.332 -6.875 1.170 1.00 0.69 H new ATOM 0 HD11 LEU A 212 -3.663 -4.537 0.576 1.00 1.14 H new ATOM 0 HD12 LEU A 212 -2.914 -5.131 2.077 1.00 1.14 H new ATOM 0 HD13 LEU A 212 -1.964 -5.064 0.574 1.00 1.14 H new ATOM 0 HD21 LEU A 212 -4.256 -5.941 -1.185 1.00 1.70 H new ATOM 0 HD22 LEU A 212 -2.633 -6.648 -1.367 1.00 1.70 H new ATOM 0 HD23 LEU A 212 -4.043 -7.707 -1.127 1.00 1.70 H new ATOM 1637 N PHE A 213 -0.125 -6.849 2.996 1.00 0.64 N ATOM 1638 CA PHE A 213 0.554 -5.970 3.942 1.00 0.69 C ATOM 1639 C PHE A 213 1.859 -5.424 3.339 1.00 0.67 C ATOM 1640 O PHE A 213 2.185 -4.247 3.469 1.00 0.65 O ATOM 1641 CB PHE A 213 0.878 -6.753 5.224 1.00 0.97 C ATOM 1642 CG PHE A 213 1.663 -5.977 6.273 1.00 0.93 C ATOM 1643 CD1 PHE A 213 3.063 -5.852 6.158 1.00 1.71 C ATOM 1644 CD2 PHE A 213 1.018 -5.470 7.415 1.00 1.01 C ATOM 1645 CE1 PHE A 213 3.810 -5.235 7.175 1.00 1.66 C ATOM 1646 CE2 PHE A 213 1.775 -4.883 8.447 1.00 0.99 C ATOM 1647 CZ PHE A 213 3.167 -4.760 8.326 1.00 0.86 C ATOM 0 H PHE A 213 -0.488 -7.698 3.429 1.00 0.64 H new ATOM 0 HA PHE A 213 -0.104 -5.132 4.170 1.00 0.69 H new ATOM 0 HB2 PHE A 213 -0.057 -7.093 5.670 1.00 0.97 H new ATOM 0 HB3 PHE A 213 1.445 -7.644 4.954 1.00 0.97 H new ATOM 0 HD1 PHE A 213 3.565 -6.234 5.281 1.00 1.71 H new ATOM 0 HD2 PHE A 213 -0.057 -5.531 7.500 1.00 1.01 H new ATOM 0 HE1 PHE A 213 4.879 -5.127 7.070 1.00 1.66 H new ATOM 0 HE2 PHE A 213 1.280 -4.525 9.338 1.00 0.99 H new ATOM 0 HZ PHE A 213 3.741 -4.301 9.117 1.00 0.86 H new ATOM 1657 N LEU A 214 2.638 -6.310 2.714 1.00 0.71 N ATOM 1658 CA LEU A 214 4.004 -6.010 2.318 1.00 0.70 C ATOM 1659 C LEU A 214 4.027 -4.956 1.223 1.00 0.72 C ATOM 1660 O LEU A 214 4.626 -3.893 1.391 1.00 0.75 O ATOM 1661 CB LEU A 214 4.719 -7.259 1.856 1.00 0.75 C ATOM 1662 CG LEU A 214 6.217 -7.050 2.046 1.00 0.91 C ATOM 1663 CD1 LEU A 214 6.773 -8.433 2.368 1.00 1.25 C ATOM 1664 CD2 LEU A 214 6.947 -6.413 0.860 1.00 1.41 C ATOM 0 H LEU A 214 2.334 -7.253 2.471 1.00 0.71 H new ATOM 0 HA LEU A 214 4.527 -5.617 3.190 1.00 0.70 H new ATOM 0 HB2 LEU A 214 4.381 -8.124 2.427 1.00 0.75 H new ATOM 0 HB3 LEU A 214 4.493 -7.461 0.809 1.00 0.75 H new ATOM 0 HG LEU A 214 6.381 -6.323 2.842 1.00 0.91 H new ATOM 0 HD11 LEU A 214 7.850 -8.366 2.519 1.00 1.25 H new ATOM 0 HD12 LEU A 214 6.302 -8.812 3.275 1.00 1.25 H new ATOM 0 HD13 LEU A 214 6.564 -9.111 1.540 1.00 1.25 H new ATOM 0 HD21 LEU A 214 8.006 -6.309 1.098 1.00 1.41 H new ATOM 0 HD22 LEU A 214 6.833 -7.046 -0.020 1.00 1.41 H new ATOM 0 HD23 LEU A 214 6.522 -5.430 0.657 1.00 1.41 H new ATOM 1676 N THR A 215 3.352 -5.238 0.105 1.00 0.71 N ATOM 1677 CA THR A 215 3.215 -4.242 -0.943 1.00 0.67 C ATOM 1678 C THR A 215 2.579 -2.986 -0.368 1.00 0.62 C ATOM 1679 O THR A 215 3.078 -1.886 -0.618 1.00 0.69 O ATOM 1680 CB THR A 215 2.559 -4.897 -2.133 1.00 0.85 C ATOM 1681 OG1 THR A 215 3.248 -6.143 -2.278 1.00 1.16 O ATOM 1682 CG2 THR A 215 2.741 -3.952 -3.327 1.00 1.04 C ATOM 0 H THR A 215 2.902 -6.133 -0.089 1.00 0.71 H new ATOM 0 HA THR A 215 4.164 -3.874 -1.332 1.00 0.67 H new ATOM 0 HB THR A 215 1.489 -5.083 -2.039 1.00 0.85 H new ATOM 0 HG1 THR A 215 4.018 -6.024 -2.873 1.00 1.16 H new ATOM 0 HG21 THR A 215 2.279 -4.390 -4.212 1.00 1.04 H new ATOM 0 HG22 THR A 215 2.269 -2.994 -3.108 1.00 1.04 H new ATOM 0 HG23 THR A 215 3.804 -3.799 -3.511 1.00 1.04 H new ATOM 1690 N ALA A 216 1.502 -3.173 0.404 1.00 0.57 N ATOM 1691 CA ALA A 216 0.749 -2.089 1.000 1.00 0.50 C ATOM 1692 C ALA A 216 1.682 -1.095 1.678 1.00 0.44 C ATOM 1693 O ALA A 216 1.687 0.062 1.290 1.00 0.48 O ATOM 1694 CB ALA A 216 -0.339 -2.532 1.972 1.00 0.55 C ATOM 0 H ALA A 216 1.133 -4.097 0.629 1.00 0.57 H new ATOM 0 HA ALA A 216 0.230 -1.611 0.169 1.00 0.50 H new ATOM 0 HB1 ALA A 216 -0.851 -1.655 2.369 1.00 0.55 H new ATOM 0 HB2 ALA A 216 -1.056 -3.166 1.451 1.00 0.55 H new ATOM 0 HB3 ALA A 216 0.111 -3.092 2.792 1.00 0.55 H new ATOM 1700 N VAL A 217 2.504 -1.514 2.644 1.00 0.39 N ATOM 1701 CA VAL A 217 3.440 -0.618 3.307 1.00 0.39 C ATOM 1702 C VAL A 217 4.234 0.215 2.282 1.00 0.37 C ATOM 1703 O VAL A 217 4.404 1.417 2.472 1.00 0.40 O ATOM 1704 CB VAL A 217 4.321 -1.448 4.257 1.00 0.44 C ATOM 1705 CG1 VAL A 217 5.469 -0.632 4.853 1.00 0.62 C ATOM 1706 CG2 VAL A 217 3.512 -1.970 5.452 1.00 0.70 C ATOM 0 H VAL A 217 2.536 -2.476 2.982 1.00 0.39 H new ATOM 0 HA VAL A 217 2.907 0.118 3.910 1.00 0.39 H new ATOM 0 HB VAL A 217 4.709 -2.262 3.645 1.00 0.44 H new ATOM 0 HG11 VAL A 217 6.059 -1.265 5.516 1.00 0.62 H new ATOM 0 HG12 VAL A 217 6.103 -0.256 4.050 1.00 0.62 H new ATOM 0 HG13 VAL A 217 5.064 0.207 5.419 1.00 0.62 H new ATOM 0 HG21 VAL A 217 4.162 -2.553 6.105 1.00 0.70 H new ATOM 0 HG22 VAL A 217 3.100 -1.128 6.008 1.00 0.70 H new ATOM 0 HG23 VAL A 217 2.699 -2.601 5.093 1.00 0.70 H new ATOM 1716 N HIS A 218 4.685 -0.383 1.178 1.00 0.39 N ATOM 1717 CA HIS A 218 5.413 0.323 0.127 1.00 0.44 C ATOM 1718 C HIS A 218 4.554 1.397 -0.561 1.00 0.46 C ATOM 1719 O HIS A 218 4.969 2.553 -0.657 1.00 0.47 O ATOM 1720 CB HIS A 218 6.030 -0.569 -0.978 1.00 0.53 C ATOM 1721 CG HIS A 218 6.000 -0.009 -2.405 1.00 0.69 C ATOM 1722 ND1 HIS A 218 4.937 -0.169 -3.266 1.00 2.28 N ATOM 1723 CD2 HIS A 218 6.973 0.705 -3.089 1.00 0.94 C ATOM 1724 CE1 HIS A 218 5.257 0.497 -4.399 1.00 2.33 C ATOM 1725 NE2 HIS A 218 6.478 1.067 -4.361 1.00 1.01 N ATOM 0 H HIS A 218 4.554 -1.377 0.989 1.00 0.39 H new ATOM 0 HA HIS A 218 6.237 0.775 0.679 1.00 0.44 H new ATOM 0 HB2 HIS A 218 7.068 -0.772 -0.713 1.00 0.53 H new ATOM 0 HB3 HIS A 218 5.507 -1.526 -0.976 1.00 0.53 H new ATOM 0 HD1 HIS A 218 4.078 -0.688 -3.085 1.00 2.28 H new ATOM 0 HD2 HIS A 218 7.955 0.946 -2.709 1.00 0.94 H new ATOM 0 HE1 HIS A 218 4.598 0.565 -5.252 1.00 2.33 H new ATOM 1733 N GLU A 219 3.376 1.038 -1.081 1.00 0.53 N ATOM 1734 CA GLU A 219 2.564 1.980 -1.852 1.00 0.63 C ATOM 1735 C GLU A 219 1.906 3.017 -0.938 1.00 0.49 C ATOM 1736 O GLU A 219 1.802 4.193 -1.285 1.00 0.42 O ATOM 1737 CB GLU A 219 1.613 1.233 -2.770 1.00 1.08 C ATOM 1738 CG GLU A 219 0.782 0.200 -2.030 1.00 1.31 C ATOM 1739 CD GLU A 219 -0.062 -0.573 -3.004 1.00 2.38 C ATOM 1740 OE1 GLU A 219 -0.759 0.098 -3.792 1.00 3.12 O ATOM 1741 OE2 GLU A 219 0.104 -1.812 -2.995 1.00 3.62 O ATOM 0 H GLU A 219 2.967 0.109 -0.982 1.00 0.53 H new ATOM 0 HA GLU A 219 3.203 2.564 -2.514 1.00 0.63 H new ATOM 0 HB2 GLU A 219 0.949 1.946 -3.258 1.00 1.08 H new ATOM 0 HB3 GLU A 219 2.184 0.739 -3.556 1.00 1.08 H new ATOM 0 HG2 GLU A 219 1.435 -0.480 -1.482 1.00 1.31 H new ATOM 0 HG3 GLU A 219 0.145 0.692 -1.295 1.00 1.31 H new ATOM 1748 N ILE A 220 1.483 2.609 0.251 1.00 0.53 N ATOM 1749 CA ILE A 220 0.978 3.520 1.247 1.00 0.49 C ATOM 1750 C ILE A 220 2.135 4.447 1.634 1.00 0.37 C ATOM 1751 O ILE A 220 1.957 5.659 1.662 1.00 0.37 O ATOM 1752 CB ILE A 220 0.305 2.725 2.382 1.00 0.64 C ATOM 1753 CG1 ILE A 220 -1.159 2.397 2.037 1.00 1.03 C ATOM 1754 CG2 ILE A 220 0.378 3.492 3.690 1.00 0.82 C ATOM 1755 CD1 ILE A 220 -1.310 1.511 0.795 1.00 1.52 C ATOM 0 H ILE A 220 1.484 1.632 0.544 1.00 0.53 H new ATOM 0 HA ILE A 220 0.179 4.169 0.890 1.00 0.49 H new ATOM 0 HB ILE A 220 0.846 1.786 2.497 1.00 0.64 H new ATOM 0 HG12 ILE A 220 -1.622 1.898 2.888 1.00 1.03 H new ATOM 0 HG13 ILE A 220 -1.704 3.328 1.878 1.00 1.03 H new ATOM 0 HG21 ILE A 220 -0.103 2.913 4.479 1.00 0.82 H new ATOM 0 HG22 ILE A 220 1.422 3.665 3.952 1.00 0.82 H new ATOM 0 HG23 ILE A 220 -0.132 4.449 3.580 1.00 0.82 H new ATOM 0 HD11 ILE A 220 -2.367 1.320 0.611 1.00 1.52 H new ATOM 0 HD12 ILE A 220 -0.877 2.017 -0.068 1.00 1.52 H new ATOM 0 HD13 ILE A 220 -0.793 0.565 0.958 1.00 1.52 H new ATOM 1767 N GLY A 221 3.348 3.917 1.817 1.00 0.38 N ATOM 1768 CA GLY A 221 4.552 4.732 1.896 1.00 0.44 C ATOM 1769 C GLY A 221 4.605 5.772 0.767 1.00 0.40 C ATOM 1770 O GLY A 221 4.737 6.970 1.025 1.00 0.45 O ATOM 0 H GLY A 221 3.517 2.916 1.913 1.00 0.38 H new ATOM 0 HA2 GLY A 221 4.587 5.239 2.860 1.00 0.44 H new ATOM 0 HA3 GLY A 221 5.431 4.090 1.842 1.00 0.44 H new ATOM 1774 N HIS A 222 4.480 5.335 -0.495 1.00 0.41 N ATOM 1775 CA HIS A 222 4.424 6.256 -1.629 1.00 0.44 C ATOM 1776 C HIS A 222 3.382 7.346 -1.398 1.00 0.39 C ATOM 1777 O HIS A 222 3.687 8.512 -1.629 1.00 0.45 O ATOM 1778 CB HIS A 222 4.326 5.548 -3.004 1.00 0.56 C ATOM 1779 CG HIS A 222 5.546 4.757 -3.487 1.00 0.66 C ATOM 1780 ND1 HIS A 222 6.873 4.980 -3.157 1.00 1.43 N ATOM 1781 CD2 HIS A 222 5.538 3.737 -4.423 1.00 0.86 C ATOM 1782 CE1 HIS A 222 7.599 4.059 -3.845 1.00 1.24 C ATOM 1783 NE2 HIS A 222 6.848 3.272 -4.641 1.00 0.71 N ATOM 0 H HIS A 222 4.416 4.350 -0.751 1.00 0.41 H new ATOM 0 HA HIS A 222 5.388 6.763 -1.683 1.00 0.44 H new ATOM 0 HB2 HIS A 222 3.476 4.866 -2.970 1.00 0.56 H new ATOM 0 HB3 HIS A 222 4.098 6.304 -3.755 1.00 0.56 H new ATOM 0 HD1 HIS A 222 7.234 5.694 -2.524 1.00 1.43 H new ATOM 0 HD2 HIS A 222 4.655 3.354 -4.914 1.00 0.86 H new ATOM 0 HE1 HIS A 222 8.672 3.967 -3.762 1.00 1.24 H new ATOM 1791 N SER A 223 2.189 6.979 -0.922 1.00 0.37 N ATOM 1792 CA SER A 223 1.132 7.929 -0.598 1.00 0.42 C ATOM 1793 C SER A 223 1.633 9.056 0.314 1.00 0.47 C ATOM 1794 O SER A 223 1.284 10.216 0.100 1.00 0.50 O ATOM 1795 CB SER A 223 -0.081 7.207 0.009 1.00 0.51 C ATOM 1796 OG SER A 223 -1.208 8.051 0.053 1.00 1.67 O ATOM 0 H SER A 223 1.932 6.007 -0.751 1.00 0.37 H new ATOM 0 HA SER A 223 0.814 8.398 -1.529 1.00 0.42 H new ATOM 0 HB2 SER A 223 -0.311 6.319 -0.580 1.00 0.51 H new ATOM 0 HB3 SER A 223 0.161 6.867 1.016 1.00 0.51 H new ATOM 0 HG SER A 223 -1.465 8.301 -0.859 1.00 1.67 H new ATOM 1802 N LEU A 224 2.465 8.743 1.318 1.00 0.59 N ATOM 1803 CA LEU A 224 3.061 9.778 2.156 1.00 0.72 C ATOM 1804 C LEU A 224 3.970 10.663 1.296 1.00 0.72 C ATOM 1805 O LEU A 224 3.810 11.883 1.289 1.00 0.91 O ATOM 1806 CB LEU A 224 3.826 9.194 3.361 1.00 0.93 C ATOM 1807 CG LEU A 224 2.934 8.607 4.466 1.00 1.31 C ATOM 1808 CD1 LEU A 224 2.184 7.336 4.070 1.00 2.46 C ATOM 1809 CD2 LEU A 224 3.796 8.254 5.682 1.00 2.63 C ATOM 0 H LEU A 224 2.735 7.790 1.563 1.00 0.59 H new ATOM 0 HA LEU A 224 2.256 10.382 2.575 1.00 0.72 H new ATOM 0 HB2 LEU A 224 4.498 8.414 3.004 1.00 0.93 H new ATOM 0 HB3 LEU A 224 4.448 9.978 3.793 1.00 0.93 H new ATOM 0 HG LEU A 224 2.194 9.379 4.675 1.00 1.31 H new ATOM 0 HD11 LEU A 224 1.580 6.993 4.910 1.00 2.46 H new ATOM 0 HD12 LEU A 224 1.536 7.546 3.219 1.00 2.46 H new ATOM 0 HD13 LEU A 224 2.900 6.561 3.797 1.00 2.46 H new ATOM 0 HD21 LEU A 224 3.165 7.837 6.467 1.00 2.63 H new ATOM 0 HD22 LEU A 224 4.549 7.520 5.394 1.00 2.63 H new ATOM 0 HD23 LEU A 224 4.289 9.153 6.052 1.00 2.63 H new ATOM 1821 N GLY A 225 4.922 10.053 0.580 1.00 0.76 N ATOM 1822 CA GLY A 225 5.827 10.768 -0.318 1.00 0.85 C ATOM 1823 C GLY A 225 7.278 10.365 -0.088 1.00 0.87 C ATOM 1824 O GLY A 225 8.063 11.133 0.462 1.00 1.20 O ATOM 0 H GLY A 225 5.084 9.046 0.610 1.00 0.76 H new ATOM 0 HA2 GLY A 225 5.551 10.563 -1.352 1.00 0.85 H new ATOM 0 HA3 GLY A 225 5.718 11.842 -0.166 1.00 0.85 H new ATOM 1828 N LEU A 226 7.639 9.161 -0.532 1.00 0.97 N ATOM 1829 CA LEU A 226 8.979 8.606 -0.402 1.00 1.05 C ATOM 1830 C LEU A 226 9.485 8.208 -1.787 1.00 1.15 C ATOM 1831 O LEU A 226 8.871 7.365 -2.446 1.00 1.59 O ATOM 1832 CB LEU A 226 8.903 7.365 0.483 1.00 1.29 C ATOM 1833 CG LEU A 226 8.789 7.697 1.981 1.00 2.46 C ATOM 1834 CD1 LEU A 226 7.669 6.908 2.680 1.00 3.22 C ATOM 1835 CD2 LEU A 226 10.133 7.391 2.649 1.00 3.44 C ATOM 0 H LEU A 226 6.989 8.532 -1.003 1.00 0.97 H new ATOM 0 HA LEU A 226 9.655 9.339 0.038 1.00 1.05 H new ATOM 0 HB2 LEU A 226 8.044 6.765 0.184 1.00 1.29 H new ATOM 0 HB3 LEU A 226 9.791 6.754 0.319 1.00 1.29 H new ATOM 0 HG LEU A 226 8.535 8.753 2.075 1.00 2.46 H new ATOM 0 HD11 LEU A 226 7.634 7.182 3.734 1.00 3.22 H new ATOM 0 HD12 LEU A 226 6.713 7.142 2.213 1.00 3.22 H new ATOM 0 HD13 LEU A 226 7.865 5.840 2.589 1.00 3.22 H new ATOM 0 HD21 LEU A 226 10.071 7.621 3.713 1.00 3.44 H new ATOM 0 HD22 LEU A 226 10.372 6.336 2.519 1.00 3.44 H new ATOM 0 HD23 LEU A 226 10.914 7.999 2.191 1.00 3.44 H new ATOM 1847 N GLY A 227 10.614 8.775 -2.218 1.00 1.27 N ATOM 1848 CA GLY A 227 11.223 8.487 -3.511 1.00 1.52 C ATOM 1849 C GLY A 227 11.952 7.141 -3.514 1.00 1.49 C ATOM 1850 O GLY A 227 13.131 7.081 -3.850 1.00 2.49 O ATOM 0 H GLY A 227 11.136 9.457 -1.667 1.00 1.27 H new ATOM 0 HA2 GLY A 227 10.453 8.484 -4.282 1.00 1.52 H new ATOM 0 HA3 GLY A 227 11.926 9.280 -3.766 1.00 1.52 H new ATOM 1854 N HIS A 228 11.237 6.061 -3.173 1.00 1.06 N ATOM 1855 CA HIS A 228 11.783 4.714 -3.033 1.00 1.05 C ATOM 1856 C HIS A 228 12.923 4.656 -1.997 1.00 1.27 C ATOM 1857 O HIS A 228 13.133 5.587 -1.222 1.00 2.45 O ATOM 1858 CB HIS A 228 12.167 4.145 -4.413 1.00 1.14 C ATOM 1859 CG HIS A 228 10.979 3.892 -5.305 1.00 1.00 C ATOM 1860 ND1 HIS A 228 10.441 4.763 -6.222 1.00 1.19 N ATOM 1861 CD2 HIS A 228 10.241 2.741 -5.348 1.00 1.05 C ATOM 1862 CE1 HIS A 228 9.394 4.143 -6.800 1.00 1.09 C ATOM 1863 NE2 HIS A 228 9.217 2.903 -6.294 1.00 0.97 N ATOM 0 H HIS A 228 10.236 6.106 -2.983 1.00 1.06 H new ATOM 0 HA HIS A 228 11.007 4.063 -2.630 1.00 1.05 H new ATOM 0 HB2 HIS A 228 12.844 4.840 -4.909 1.00 1.14 H new ATOM 0 HB3 HIS A 228 12.714 3.212 -4.274 1.00 1.14 H new ATOM 0 HD1 HIS A 228 10.773 5.705 -6.427 1.00 1.19 H new ATOM 0 HD2 HIS A 228 10.417 1.856 -4.754 1.00 1.05 H new ATOM 0 HE1 HIS A 228 8.775 4.581 -7.569 1.00 1.09 H new ATOM 1871 N SER A 229 13.636 3.528 -1.944 1.00 0.85 N ATOM 1872 CA SER A 229 14.918 3.358 -1.271 1.00 0.84 C ATOM 1873 C SER A 229 15.692 2.306 -2.071 1.00 0.87 C ATOM 1874 O SER A 229 15.182 1.803 -3.074 1.00 0.95 O ATOM 1875 CB SER A 229 14.731 2.949 0.197 1.00 0.80 C ATOM 1876 OG SER A 229 14.108 4.003 0.904 1.00 0.80 O ATOM 0 H SER A 229 13.316 2.669 -2.392 1.00 0.85 H new ATOM 0 HA SER A 229 15.473 4.295 -1.240 1.00 0.84 H new ATOM 0 HB2 SER A 229 14.124 2.046 0.260 1.00 0.80 H new ATOM 0 HB3 SER A 229 15.696 2.716 0.647 1.00 0.80 H new ATOM 0 HG SER A 229 13.805 4.687 0.271 1.00 0.80 H new ATOM 1882 N SER A 230 16.908 1.978 -1.638 1.00 0.98 N ATOM 1883 CA SER A 230 17.877 1.185 -2.372 1.00 1.03 C ATOM 1884 C SER A 230 18.525 0.178 -1.424 1.00 0.98 C ATOM 1885 O SER A 230 19.728 -0.061 -1.491 1.00 1.15 O ATOM 1886 CB SER A 230 18.914 2.141 -2.973 1.00 1.15 C ATOM 1887 OG SER A 230 19.450 2.967 -1.954 1.00 2.44 O ATOM 0 H SER A 230 17.254 2.274 -0.725 1.00 0.98 H new ATOM 0 HA SER A 230 17.402 0.625 -3.178 1.00 1.03 H new ATOM 0 HB2 SER A 230 19.712 1.573 -3.451 1.00 1.15 H new ATOM 0 HB3 SER A 230 18.452 2.755 -3.746 1.00 1.15 H new ATOM 0 HG SER A 230 20.114 3.575 -2.341 1.00 2.44 H new ATOM 1893 N ASP A 231 17.719 -0.365 -0.513 1.00 0.87 N ATOM 1894 CA ASP A 231 18.137 -1.232 0.571 1.00 0.82 C ATOM 1895 C ASP A 231 17.071 -2.325 0.675 1.00 0.80 C ATOM 1896 O ASP A 231 15.893 -1.999 0.537 1.00 0.77 O ATOM 1897 CB ASP A 231 18.209 -0.387 1.847 1.00 0.73 C ATOM 1898 CG ASP A 231 18.475 -1.257 3.056 1.00 0.74 C ATOM 1899 OD1 ASP A 231 17.537 -2.010 3.411 1.00 1.67 O ATOM 1900 OD2 ASP A 231 19.613 -1.212 3.588 1.00 1.45 O ATOM 0 H ASP A 231 16.712 -0.201 -0.517 1.00 0.87 H new ATOM 0 HA ASP A 231 19.115 -1.686 0.411 1.00 0.82 H new ATOM 0 HB2 ASP A 231 18.998 0.359 1.750 1.00 0.73 H new ATOM 0 HB3 ASP A 231 17.273 0.155 1.983 1.00 0.73 H new ATOM 1905 N PRO A 232 17.443 -3.607 0.842 1.00 0.85 N ATOM 1906 CA PRO A 232 16.484 -4.696 0.794 1.00 0.87 C ATOM 1907 C PRO A 232 15.787 -4.981 2.128 1.00 0.82 C ATOM 1908 O PRO A 232 14.887 -5.820 2.163 1.00 0.89 O ATOM 1909 CB PRO A 232 17.281 -5.906 0.306 1.00 1.01 C ATOM 1910 CG PRO A 232 18.665 -5.647 0.902 1.00 1.04 C ATOM 1911 CD PRO A 232 18.800 -4.126 0.799 1.00 0.97 C ATOM 0 HA PRO A 232 15.659 -4.438 0.130 1.00 0.87 H new ATOM 0 HB2 PRO A 232 16.854 -6.844 0.661 1.00 1.01 H new ATOM 0 HB3 PRO A 232 17.311 -5.961 -0.782 1.00 1.01 H new ATOM 0 HG2 PRO A 232 18.731 -5.990 1.935 1.00 1.04 H new ATOM 0 HG3 PRO A 232 19.448 -6.161 0.345 1.00 1.04 H new ATOM 0 HD2 PRO A 232 19.397 -3.729 1.620 1.00 0.97 H new ATOM 0 HD3 PRO A 232 19.300 -3.839 -0.126 1.00 0.97 H new ATOM 1919 N LYS A 233 16.208 -4.355 3.231 1.00 0.74 N ATOM 1920 CA LYS A 233 15.481 -4.373 4.489 1.00 0.71 C ATOM 1921 C LYS A 233 14.365 -3.330 4.403 1.00 0.61 C ATOM 1922 O LYS A 233 13.239 -3.597 4.823 1.00 0.81 O ATOM 1923 CB LYS A 233 16.449 -4.048 5.633 1.00 0.73 C ATOM 1924 CG LYS A 233 17.683 -4.977 5.624 1.00 0.87 C ATOM 1925 CD LYS A 233 18.928 -4.372 6.302 1.00 1.15 C ATOM 1926 CE LYS A 233 19.314 -3.180 5.422 1.00 0.89 C ATOM 1927 NZ LYS A 233 20.638 -2.569 5.591 1.00 1.18 N ATOM 0 H LYS A 233 17.074 -3.817 3.269 1.00 0.74 H new ATOM 0 HA LYS A 233 15.046 -5.354 4.679 1.00 0.71 H new ATOM 0 HB2 LYS A 233 16.774 -3.011 5.550 1.00 0.73 H new ATOM 0 HB3 LYS A 233 15.930 -4.143 6.586 1.00 0.73 H new ATOM 0 HG2 LYS A 233 17.426 -5.910 6.125 1.00 0.87 H new ATOM 0 HG3 LYS A 233 17.929 -5.227 4.592 1.00 0.87 H new ATOM 0 HD2 LYS A 233 18.708 -4.056 7.322 1.00 1.15 H new ATOM 0 HD3 LYS A 233 19.738 -5.099 6.361 1.00 1.15 H new ATOM 0 HE2 LYS A 233 19.228 -3.497 4.383 1.00 0.89 H new ATOM 0 HE3 LYS A 233 18.569 -2.400 5.580 1.00 0.89 H new ATOM 0 HZ1 LYS A 233 20.769 -1.822 4.879 1.00 1.18 H new ATOM 0 HZ2 LYS A 233 20.711 -2.156 6.543 1.00 1.18 H new ATOM 0 HZ3 LYS A 233 21.373 -3.295 5.471 1.00 1.18 H new ATOM 1941 N ALA A 234 14.690 -2.150 3.855 1.00 0.51 N ATOM 1942 CA ALA A 234 13.718 -1.101 3.607 1.00 0.44 C ATOM 1943 C ALA A 234 12.582 -1.645 2.757 1.00 0.48 C ATOM 1944 O ALA A 234 12.795 -2.434 1.839 1.00 0.72 O ATOM 1945 CB ALA A 234 14.380 0.100 2.925 1.00 0.49 C ATOM 0 H ALA A 234 15.640 -1.906 3.574 1.00 0.51 H new ATOM 0 HA ALA A 234 13.313 -0.762 4.560 1.00 0.44 H new ATOM 0 HB1 ALA A 234 13.634 0.875 2.748 1.00 0.49 H new ATOM 0 HB2 ALA A 234 15.168 0.494 3.567 1.00 0.49 H new ATOM 0 HB3 ALA A 234 14.810 -0.213 1.974 1.00 0.49 H new ATOM 1951 N VAL A 235 11.371 -1.216 3.085 1.00 0.38 N ATOM 1952 CA VAL A 235 10.176 -1.613 2.378 1.00 0.45 C ATOM 1953 C VAL A 235 9.968 -0.665 1.197 1.00 0.59 C ATOM 1954 O VAL A 235 9.314 -1.021 0.223 1.00 0.72 O ATOM 1955 CB VAL A 235 8.994 -1.611 3.353 1.00 0.47 C ATOM 1956 CG1 VAL A 235 7.699 -1.976 2.615 1.00 0.57 C ATOM 1957 CG2 VAL A 235 9.204 -2.627 4.481 1.00 0.49 C ATOM 0 H VAL A 235 11.196 -0.575 3.859 1.00 0.38 H new ATOM 0 HA VAL A 235 10.266 -2.624 1.980 1.00 0.45 H new ATOM 0 HB VAL A 235 8.922 -0.609 3.776 1.00 0.47 H new ATOM 0 HG11 VAL A 235 6.866 -1.971 3.318 1.00 0.57 H new ATOM 0 HG12 VAL A 235 7.512 -1.247 1.826 1.00 0.57 H new ATOM 0 HG13 VAL A 235 7.798 -2.969 2.176 1.00 0.57 H new ATOM 0 HG21 VAL A 235 8.349 -2.602 5.157 1.00 0.49 H new ATOM 0 HG22 VAL A 235 9.303 -3.626 4.057 1.00 0.49 H new ATOM 0 HG23 VAL A 235 10.110 -2.376 5.033 1.00 0.49 H new ATOM 1967 N MET A 236 10.531 0.543 1.268 1.00 0.62 N ATOM 1968 CA MET A 236 10.371 1.572 0.251 1.00 0.73 C ATOM 1969 C MET A 236 10.763 1.170 -1.169 1.00 0.75 C ATOM 1970 O MET A 236 10.277 1.760 -2.137 1.00 0.83 O ATOM 1971 CB MET A 236 11.212 2.780 0.659 1.00 0.99 C ATOM 1972 CG MET A 236 10.473 4.108 0.615 1.00 1.18 C ATOM 1973 SD MET A 236 8.827 4.134 1.369 1.00 1.70 S ATOM 1974 CE MET A 236 7.847 4.078 -0.143 1.00 1.53 C ATOM 0 H MET A 236 11.120 0.834 2.049 1.00 0.62 H new ATOM 0 HA MET A 236 9.302 1.781 0.209 1.00 0.73 H new ATOM 0 HB2 MET A 236 11.587 2.621 1.670 1.00 0.99 H new ATOM 0 HB3 MET A 236 12.080 2.840 0.003 1.00 0.99 H new ATOM 0 HG2 MET A 236 11.088 4.859 1.111 1.00 1.18 H new ATOM 0 HG3 MET A 236 10.377 4.412 -0.427 1.00 1.18 H new ATOM 0 HE1 MET A 236 7.028 4.794 -0.073 1.00 1.53 H new ATOM 0 HE2 MET A 236 8.478 4.331 -0.995 1.00 1.53 H new ATOM 0 HE3 MET A 236 7.441 3.075 -0.277 1.00 1.53 H new ATOM 1984 N PHE A 237 11.720 0.250 -1.282 1.00 0.76 N ATOM 1985 CA PHE A 237 12.354 -0.165 -2.522 1.00 0.83 C ATOM 1986 C PHE A 237 11.354 -0.525 -3.639 1.00 0.84 C ATOM 1987 O PHE A 237 10.170 -0.757 -3.394 1.00 0.93 O ATOM 1988 CB PHE A 237 13.325 -1.319 -2.227 1.00 0.91 C ATOM 1989 CG PHE A 237 12.786 -2.612 -1.638 1.00 1.18 C ATOM 1990 CD1 PHE A 237 11.446 -2.801 -1.273 1.00 2.42 C ATOM 1991 CD2 PHE A 237 13.690 -3.656 -1.423 1.00 2.26 C ATOM 1992 CE1 PHE A 237 11.036 -3.975 -0.644 1.00 3.11 C ATOM 1993 CE2 PHE A 237 13.270 -4.855 -0.837 1.00 2.74 C ATOM 1994 CZ PHE A 237 11.946 -5.001 -0.422 1.00 2.75 C ATOM 0 H PHE A 237 12.088 -0.247 -0.471 1.00 0.76 H new ATOM 0 HA PHE A 237 12.907 0.689 -2.914 1.00 0.83 H new ATOM 0 HB2 PHE A 237 13.829 -1.569 -3.160 1.00 0.91 H new ATOM 0 HB3 PHE A 237 14.086 -0.940 -1.545 1.00 0.91 H new ATOM 0 HD1 PHE A 237 10.722 -2.027 -1.482 1.00 2.42 H new ATOM 0 HD2 PHE A 237 14.724 -3.536 -1.712 1.00 2.26 H new ATOM 0 HE1 PHE A 237 10.009 -4.087 -0.329 1.00 3.11 H new ATOM 0 HE2 PHE A 237 13.970 -5.667 -0.706 1.00 2.74 H new ATOM 0 HZ PHE A 237 11.630 -5.909 0.070 1.00 2.75 H new ATOM 2004 N PRO A 238 11.797 -0.573 -4.904 1.00 0.83 N ATOM 2005 CA PRO A 238 10.969 -1.101 -5.975 1.00 0.86 C ATOM 2006 C PRO A 238 10.940 -2.637 -5.973 1.00 0.88 C ATOM 2007 O PRO A 238 10.079 -3.227 -6.618 1.00 0.95 O ATOM 2008 CB PRO A 238 11.594 -0.577 -7.263 1.00 0.91 C ATOM 2009 CG PRO A 238 13.070 -0.432 -6.903 1.00 0.91 C ATOM 2010 CD PRO A 238 13.047 -0.047 -5.426 1.00 0.84 C ATOM 0 HA PRO A 238 9.932 -0.785 -5.860 1.00 0.86 H new ATOM 0 HB2 PRO A 238 11.448 -1.270 -8.092 1.00 0.91 H new ATOM 0 HB3 PRO A 238 11.158 0.376 -7.563 1.00 0.91 H new ATOM 0 HG2 PRO A 238 13.615 -1.362 -7.066 1.00 0.91 H new ATOM 0 HG3 PRO A 238 13.556 0.333 -7.508 1.00 0.91 H new ATOM 0 HD2 PRO A 238 13.901 -0.470 -4.897 1.00 0.84 H new ATOM 0 HD3 PRO A 238 13.099 1.035 -5.302 1.00 0.84 H new ATOM 2018 N THR A 239 11.884 -3.274 -5.272 1.00 0.84 N ATOM 2019 CA THR A 239 11.989 -4.722 -5.126 1.00 0.84 C ATOM 2020 C THR A 239 10.983 -5.209 -4.066 1.00 0.74 C ATOM 2021 O THR A 239 10.208 -4.418 -3.532 1.00 1.05 O ATOM 2022 CB THR A 239 13.470 -4.797 -4.816 1.00 0.90 C ATOM 2023 OG1 THR A 239 13.954 -3.587 -5.403 1.00 1.17 O ATOM 2024 CG2 THR A 239 14.159 -6.027 -5.414 1.00 1.24 C ATOM 0 H THR A 239 12.620 -2.773 -4.774 1.00 0.84 H new ATOM 0 HA THR A 239 11.725 -5.378 -5.956 1.00 0.84 H new ATOM 0 HB THR A 239 13.671 -4.896 -3.749 1.00 0.90 H new ATOM 0 HG1 THR A 239 14.922 -3.520 -5.263 1.00 1.17 H new ATOM 0 HG21 THR A 239 15.217 -6.015 -5.152 1.00 1.24 H new ATOM 0 HG22 THR A 239 13.697 -6.931 -5.018 1.00 1.24 H new ATOM 0 HG23 THR A 239 14.054 -6.011 -6.499 1.00 1.24 H new ATOM 2032 N TYR A 240 10.951 -6.518 -3.802 1.00 0.75 N ATOM 2033 CA TYR A 240 10.109 -7.176 -2.830 1.00 0.65 C ATOM 2034 C TYR A 240 11.036 -8.074 -2.001 1.00 0.69 C ATOM 2035 O TYR A 240 12.040 -8.557 -2.524 1.00 0.84 O ATOM 2036 CB TYR A 240 9.056 -7.965 -3.610 1.00 0.67 C ATOM 2037 CG TYR A 240 8.104 -8.812 -2.799 1.00 0.68 C ATOM 2038 CD1 TYR A 240 6.898 -8.272 -2.341 1.00 1.97 C ATOM 2039 CD2 TYR A 240 8.387 -10.167 -2.581 1.00 1.94 C ATOM 2040 CE1 TYR A 240 5.980 -9.073 -1.658 1.00 2.09 C ATOM 2041 CE2 TYR A 240 7.471 -10.982 -1.916 1.00 1.95 C ATOM 2042 CZ TYR A 240 6.256 -10.441 -1.453 1.00 0.96 C ATOM 2043 OH TYR A 240 5.340 -11.229 -0.822 1.00 1.16 O ATOM 0 H TYR A 240 11.553 -7.176 -4.297 1.00 0.75 H new ATOM 0 HA TYR A 240 9.585 -6.498 -2.156 1.00 0.65 H new ATOM 0 HB2 TYR A 240 8.468 -7.259 -4.197 1.00 0.67 H new ATOM 0 HB3 TYR A 240 9.572 -8.615 -4.317 1.00 0.67 H new ATOM 0 HD1 TYR A 240 6.675 -7.230 -2.516 1.00 1.97 H new ATOM 0 HD2 TYR A 240 9.320 -10.583 -2.930 1.00 1.94 H new ATOM 0 HE1 TYR A 240 5.060 -8.646 -1.287 1.00 2.09 H new ATOM 0 HE2 TYR A 240 7.693 -12.027 -1.756 1.00 1.95 H new ATOM 0 HH TYR A 240 5.313 -12.109 -1.253 1.00 1.16 H new ATOM 2053 N LYS A 241 10.727 -8.297 -0.723 1.00 0.65 N ATOM 2054 CA LYS A 241 11.493 -9.137 0.193 1.00 0.75 C ATOM 2055 C LYS A 241 10.478 -9.691 1.197 1.00 0.67 C ATOM 2056 O LYS A 241 9.322 -9.290 1.137 1.00 1.05 O ATOM 2057 CB LYS A 241 12.604 -8.281 0.835 1.00 0.92 C ATOM 2058 CG LYS A 241 13.655 -9.050 1.648 1.00 1.13 C ATOM 2059 CD LYS A 241 13.477 -8.774 3.150 1.00 1.79 C ATOM 2060 CE LYS A 241 14.110 -9.853 4.037 1.00 1.80 C ATOM 2061 NZ LYS A 241 15.560 -9.995 3.800 1.00 2.46 N ATOM 0 H LYS A 241 9.906 -7.881 -0.283 1.00 0.65 H new ATOM 0 HA LYS A 241 12.001 -9.972 -0.290 1.00 0.75 H new ATOM 0 HB2 LYS A 241 13.115 -7.731 0.045 1.00 0.92 H new ATOM 0 HB3 LYS A 241 12.137 -7.543 1.487 1.00 0.92 H new ATOM 0 HG2 LYS A 241 13.563 -10.119 1.455 1.00 1.13 H new ATOM 0 HG3 LYS A 241 14.656 -8.754 1.333 1.00 1.13 H new ATOM 0 HD2 LYS A 241 13.920 -7.808 3.391 1.00 1.79 H new ATOM 0 HD3 LYS A 241 12.413 -8.703 3.377 1.00 1.79 H new ATOM 0 HE2 LYS A 241 13.938 -9.606 5.085 1.00 1.80 H new ATOM 0 HE3 LYS A 241 13.619 -10.808 3.850 1.00 1.80 H new ATOM 0 HZ1 LYS A 241 15.955 -10.687 4.469 1.00 2.46 H new ATOM 0 HZ2 LYS A 241 15.722 -10.323 2.826 1.00 2.46 H new ATOM 0 HZ3 LYS A 241 16.026 -9.075 3.938 1.00 2.46 H new ATOM 2075 N TYR A 242 10.868 -10.601 2.096 1.00 1.19 N ATOM 2076 CA TYR A 242 9.988 -11.086 3.156 1.00 1.19 C ATOM 2077 C TYR A 242 10.109 -10.165 4.363 1.00 1.12 C ATOM 2078 O TYR A 242 11.190 -10.079 4.944 1.00 1.40 O ATOM 2079 CB TYR A 242 10.365 -12.519 3.558 1.00 1.69 C ATOM 2080 CG TYR A 242 9.479 -13.092 4.655 1.00 1.93 C ATOM 2081 CD1 TYR A 242 8.257 -13.701 4.318 1.00 1.73 C ATOM 2082 CD2 TYR A 242 9.838 -12.963 6.012 1.00 3.44 C ATOM 2083 CE1 TYR A 242 7.406 -14.184 5.328 1.00 2.15 C ATOM 2084 CE2 TYR A 242 8.983 -13.445 7.021 1.00 3.67 C ATOM 2085 CZ TYR A 242 7.755 -14.037 6.682 1.00 2.67 C ATOM 2086 OH TYR A 242 6.910 -14.515 7.641 1.00 3.12 O ATOM 0 H TYR A 242 11.799 -11.018 2.107 1.00 1.19 H new ATOM 0 HA TYR A 242 8.961 -11.090 2.792 1.00 1.19 H new ATOM 0 HB2 TYR A 242 10.306 -13.162 2.680 1.00 1.69 H new ATOM 0 HB3 TYR A 242 11.402 -12.533 3.894 1.00 1.69 H new ATOM 0 HD1 TYR A 242 7.971 -13.798 3.281 1.00 1.73 H new ATOM 0 HD2 TYR A 242 10.773 -12.492 6.279 1.00 3.44 H new ATOM 0 HE1 TYR A 242 6.479 -14.671 5.062 1.00 2.15 H new ATOM 0 HE2 TYR A 242 9.272 -13.359 8.058 1.00 3.67 H new ATOM 0 HH TYR A 242 7.073 -14.044 8.485 1.00 3.12 H new ATOM 2096 N VAL A 243 9.015 -9.508 4.752 1.00 1.03 N ATOM 2097 CA VAL A 243 8.969 -8.757 6.001 1.00 1.29 C ATOM 2098 C VAL A 243 7.861 -9.352 6.857 1.00 1.36 C ATOM 2099 O VAL A 243 6.733 -9.489 6.385 1.00 1.42 O ATOM 2100 CB VAL A 243 8.816 -7.242 5.772 1.00 1.41 C ATOM 2101 CG1 VAL A 243 9.779 -6.746 4.690 1.00 1.53 C ATOM 2102 CG2 VAL A 243 7.382 -6.771 5.507 1.00 1.51 C ATOM 0 H VAL A 243 8.148 -9.483 4.216 1.00 1.03 H new ATOM 0 HA VAL A 243 9.918 -8.850 6.529 1.00 1.29 H new ATOM 0 HB VAL A 243 9.086 -6.783 6.723 1.00 1.41 H new ATOM 0 HG11 VAL A 243 9.648 -5.673 4.550 1.00 1.53 H new ATOM 0 HG12 VAL A 243 10.805 -6.949 4.995 1.00 1.53 H new ATOM 0 HG13 VAL A 243 9.570 -7.262 3.753 1.00 1.53 H new ATOM 0 HG21 VAL A 243 7.375 -5.691 5.358 1.00 1.51 H new ATOM 0 HG22 VAL A 243 6.997 -7.263 4.614 1.00 1.51 H new ATOM 0 HG23 VAL A 243 6.753 -7.023 6.360 1.00 1.51 H new ATOM 2112 N ASP A 244 8.181 -9.758 8.087 1.00 1.53 N ATOM 2113 CA ASP A 244 7.183 -10.380 8.932 1.00 1.75 C ATOM 2114 C ASP A 244 6.320 -9.306 9.587 1.00 1.76 C ATOM 2115 O ASP A 244 6.820 -8.452 10.326 1.00 2.30 O ATOM 2116 CB ASP A 244 7.807 -11.295 9.979 1.00 1.96 C ATOM 2117 CG ASP A 244 6.726 -12.258 10.425 1.00 3.46 C ATOM 2118 OD1 ASP A 244 5.753 -11.767 11.040 1.00 4.94 O ATOM 2119 OD2 ASP A 244 6.846 -13.444 10.051 1.00 3.84 O ATOM 0 H ASP A 244 9.106 -9.666 8.506 1.00 1.53 H new ATOM 0 HA ASP A 244 6.554 -11.010 8.303 1.00 1.75 H new ATOM 0 HB2 ASP A 244 8.657 -11.835 9.562 1.00 1.96 H new ATOM 0 HB3 ASP A 244 8.181 -10.716 10.824 1.00 1.96 H new ATOM 2124 N ILE A 245 5.016 -9.354 9.322 1.00 1.60 N ATOM 2125 CA ILE A 245 4.078 -8.390 9.866 1.00 1.64 C ATOM 2126 C ILE A 245 4.104 -8.410 11.393 1.00 1.76 C ATOM 2127 O ILE A 245 3.831 -7.386 12.016 1.00 1.85 O ATOM 2128 CB ILE A 245 2.668 -8.581 9.276 1.00 1.78 C ATOM 2129 CG1 ILE A 245 1.826 -9.690 9.934 1.00 2.47 C ATOM 2130 CG2 ILE A 245 2.748 -8.861 7.767 1.00 2.20 C ATOM 2131 CD1 ILE A 245 0.946 -9.163 11.075 1.00 3.53 C ATOM 0 H ILE A 245 4.587 -10.062 8.726 1.00 1.60 H new ATOM 0 HA ILE A 245 4.392 -7.391 9.565 1.00 1.64 H new ATOM 0 HB ILE A 245 2.159 -7.640 9.484 1.00 1.78 H new ATOM 0 HG12 ILE A 245 1.194 -10.158 9.179 1.00 2.47 H new ATOM 0 HG13 ILE A 245 2.489 -10.465 10.319 1.00 2.47 H new ATOM 0 HG21 ILE A 245 1.742 -8.993 7.368 1.00 2.20 H new ATOM 0 HG22 ILE A 245 3.230 -8.021 7.266 1.00 2.20 H new ATOM 0 HG23 ILE A 245 3.329 -9.767 7.595 1.00 2.20 H new ATOM 0 HD11 ILE A 245 0.374 -9.986 11.503 1.00 3.53 H new ATOM 0 HD12 ILE A 245 1.576 -8.720 11.846 1.00 3.53 H new ATOM 0 HD13 ILE A 245 0.261 -8.408 10.688 1.00 3.53 H new ATOM 2143 N ASN A 246 4.449 -9.549 12.007 1.00 1.93 N ATOM 2144 CA ASN A 246 4.499 -9.641 13.457 1.00 2.20 C ATOM 2145 C ASN A 246 5.610 -8.755 14.005 1.00 1.80 C ATOM 2146 O ASN A 246 5.464 -8.180 15.080 1.00 1.85 O ATOM 2147 CB ASN A 246 4.694 -11.084 13.940 1.00 2.69 C ATOM 2148 CG ASN A 246 3.533 -11.995 13.553 1.00 3.23 C ATOM 2149 OD1 ASN A 246 2.570 -12.134 14.300 1.00 4.01 O ATOM 2150 ND2 ASN A 246 3.616 -12.631 12.391 1.00 3.28 N ATOM 0 H ASN A 246 4.695 -10.410 11.519 1.00 1.93 H new ATOM 0 HA ASN A 246 3.537 -9.295 13.835 1.00 2.20 H new ATOM 0 HB2 ASN A 246 5.618 -11.482 13.521 1.00 2.69 H new ATOM 0 HB3 ASN A 246 4.808 -11.088 15.024 1.00 2.69 H new ATOM 0 HD21 ASN A 246 2.866 -13.256 12.097 1.00 3.28 H new ATOM 0 HD22 ASN A 246 4.430 -12.494 11.792 1.00 3.28 H new ATOM 2157 N THR A 247 6.724 -8.640 13.276 1.00 1.56 N ATOM 2158 CA THR A 247 7.809 -7.772 13.685 1.00 1.36 C ATOM 2159 C THR A 247 7.351 -6.318 13.621 1.00 1.34 C ATOM 2160 O THR A 247 7.552 -5.585 14.584 1.00 1.48 O ATOM 2161 CB THR A 247 9.030 -8.012 12.797 1.00 1.58 C ATOM 2162 OG1 THR A 247 9.343 -9.388 12.778 1.00 1.89 O ATOM 2163 CG2 THR A 247 10.249 -7.237 13.311 1.00 1.55 C ATOM 0 H THR A 247 6.889 -9.140 12.402 1.00 1.56 H new ATOM 0 HA THR A 247 8.094 -7.995 14.713 1.00 1.36 H new ATOM 0 HB THR A 247 8.787 -7.664 11.793 1.00 1.58 H new ATOM 0 HG1 THR A 247 10.125 -9.538 12.207 1.00 1.89 H new ATOM 0 HG21 THR A 247 11.102 -7.427 12.660 1.00 1.55 H new ATOM 0 HG22 THR A 247 10.026 -6.170 13.315 1.00 1.55 H new ATOM 0 HG23 THR A 247 10.486 -7.562 14.324 1.00 1.55 H new ATOM 2171 N PHE A 248 6.756 -5.909 12.490 1.00 1.45 N ATOM 2172 CA PHE A 248 6.255 -4.551 12.282 1.00 1.72 C ATOM 2173 C PHE A 248 7.341 -3.517 12.621 1.00 1.25 C ATOM 2174 O PHE A 248 7.359 -2.923 13.696 1.00 1.38 O ATOM 2175 CB PHE A 248 4.931 -4.369 13.053 1.00 2.37 C ATOM 2176 CG PHE A 248 4.400 -2.957 13.280 1.00 3.13 C ATOM 2177 CD1 PHE A 248 4.843 -1.866 12.508 1.00 3.67 C ATOM 2178 CD2 PHE A 248 3.611 -2.712 14.421 1.00 4.20 C ATOM 2179 CE1 PHE A 248 4.708 -0.558 13.000 1.00 4.58 C ATOM 2180 CE2 PHE A 248 3.379 -1.395 14.854 1.00 5.06 C ATOM 2181 CZ PHE A 248 3.970 -0.320 14.170 1.00 5.02 C ATOM 0 H PHE A 248 6.610 -6.522 11.688 1.00 1.45 H new ATOM 0 HA PHE A 248 6.022 -4.383 11.231 1.00 1.72 H new ATOM 0 HB2 PHE A 248 4.161 -4.930 12.523 1.00 2.37 H new ATOM 0 HB3 PHE A 248 5.051 -4.837 14.030 1.00 2.37 H new ATOM 0 HD1 PHE A 248 5.286 -2.035 11.538 1.00 3.67 H new ATOM 0 HD2 PHE A 248 3.182 -3.540 14.966 1.00 4.20 H new ATOM 0 HE1 PHE A 248 5.172 0.266 12.478 1.00 4.58 H new ATOM 0 HE2 PHE A 248 2.748 -1.210 15.711 1.00 5.06 H new ATOM 0 HZ PHE A 248 3.857 0.687 14.543 1.00 5.02 H new ATOM 2191 N ARG A 249 8.231 -3.254 11.660 1.00 1.01 N ATOM 2192 CA ARG A 249 9.180 -2.158 11.748 1.00 0.70 C ATOM 2193 C ARG A 249 9.677 -1.810 10.356 1.00 0.65 C ATOM 2194 O ARG A 249 9.593 -2.633 9.446 1.00 0.90 O ATOM 2195 CB ARG A 249 10.322 -2.487 12.717 1.00 0.62 C ATOM 2196 CG ARG A 249 11.167 -3.694 12.293 1.00 0.89 C ATOM 2197 CD ARG A 249 12.297 -3.333 11.315 1.00 1.41 C ATOM 2198 NE ARG A 249 13.425 -4.271 11.434 1.00 1.57 N ATOM 2199 CZ ARG A 249 14.289 -4.295 12.462 1.00 2.38 C ATOM 2200 NH1 ARG A 249 14.181 -3.387 13.440 1.00 4.06 N ATOM 2201 NH2 ARG A 249 15.247 -5.228 12.517 1.00 2.47 N ATOM 0 H ARG A 249 8.308 -3.799 10.802 1.00 1.01 H new ATOM 0 HA ARG A 249 8.683 -1.279 12.158 1.00 0.70 H new ATOM 0 HB2 ARG A 249 10.971 -1.616 12.808 1.00 0.62 H new ATOM 0 HB3 ARG A 249 9.904 -2.678 13.705 1.00 0.62 H new ATOM 0 HG2 ARG A 249 11.598 -4.156 13.181 1.00 0.89 H new ATOM 0 HG3 ARG A 249 10.519 -4.438 11.829 1.00 0.89 H new ATOM 0 HD2 ARG A 249 11.916 -3.347 10.294 1.00 1.41 H new ATOM 0 HD3 ARG A 249 12.642 -2.318 11.513 1.00 1.41 H new ATOM 0 HE ARG A 249 13.560 -4.949 10.684 1.00 1.57 H new ATOM 0 HH11 ARG A 249 13.445 -2.682 13.402 1.00 4.06 H new ATOM 0 HH12 ARG A 249 14.834 -3.401 14.223 1.00 4.06 H new ATOM 0 HH21 ARG A 249 15.323 -5.925 11.776 1.00 2.47 H new ATOM 0 HH22 ARG A 249 15.901 -5.242 13.300 1.00 2.47 H new ATOM 2215 N LEU A 250 10.178 -0.585 10.216 1.00 0.54 N ATOM 2216 CA LEU A 250 10.750 -0.043 9.001 1.00 0.58 C ATOM 2217 C LEU A 250 12.259 0.047 9.227 1.00 0.59 C ATOM 2218 O LEU A 250 12.715 0.079 10.371 1.00 0.75 O ATOM 2219 CB LEU A 250 10.129 1.337 8.721 1.00 0.68 C ATOM 2220 CG LEU A 250 8.592 1.344 8.627 1.00 0.69 C ATOM 2221 CD1 LEU A 250 8.079 0.406 7.528 1.00 0.73 C ATOM 2222 CD2 LEU A 250 7.872 1.118 9.962 1.00 0.63 C ATOM 0 H LEU A 250 10.194 0.083 10.987 1.00 0.54 H new ATOM 0 HA LEU A 250 10.546 -0.670 8.133 1.00 0.58 H new ATOM 0 HB2 LEU A 250 10.434 2.024 9.510 1.00 0.68 H new ATOM 0 HB3 LEU A 250 10.538 1.722 7.787 1.00 0.68 H new ATOM 0 HG LEU A 250 8.333 2.363 8.340 1.00 0.69 H new ATOM 0 HD11 LEU A 250 6.990 0.443 7.497 1.00 0.73 H new ATOM 0 HD12 LEU A 250 8.480 0.721 6.565 1.00 0.73 H new ATOM 0 HD13 LEU A 250 8.402 -0.613 7.740 1.00 0.73 H new ATOM 0 HD21 LEU A 250 6.794 1.139 9.802 1.00 0.63 H new ATOM 0 HD22 LEU A 250 8.160 0.150 10.371 1.00 0.63 H new ATOM 0 HD23 LEU A 250 8.150 1.905 10.663 1.00 0.63 H new ATOM 2234 N SER A 251 13.045 0.065 8.154 1.00 0.49 N ATOM 2235 CA SER A 251 14.493 0.129 8.269 1.00 0.50 C ATOM 2236 C SER A 251 14.929 1.548 8.598 1.00 0.52 C ATOM 2237 O SER A 251 14.281 2.499 8.178 1.00 0.53 O ATOM 2238 CB SER A 251 15.115 -0.316 6.948 1.00 0.49 C ATOM 2239 OG SER A 251 14.961 -1.715 6.858 1.00 0.65 O ATOM 0 H SER A 251 12.700 0.036 7.195 1.00 0.49 H new ATOM 0 HA SER A 251 14.825 -0.530 9.071 1.00 0.50 H new ATOM 0 HB2 SER A 251 14.627 0.178 6.108 1.00 0.49 H new ATOM 0 HB3 SER A 251 16.170 -0.043 6.909 1.00 0.49 H new ATOM 0 HG SER A 251 15.653 -2.155 7.394 1.00 0.65 H new ATOM 2245 N ALA A 252 16.064 1.695 9.289 1.00 0.59 N ATOM 2246 CA ALA A 252 16.685 2.995 9.517 1.00 0.64 C ATOM 2247 C ALA A 252 16.796 3.763 8.198 1.00 0.63 C ATOM 2248 O ALA A 252 16.450 4.943 8.125 1.00 0.67 O ATOM 2249 CB ALA A 252 18.064 2.800 10.152 1.00 0.72 C ATOM 0 H ALA A 252 16.574 0.915 9.704 1.00 0.59 H new ATOM 0 HA ALA A 252 16.066 3.579 10.199 1.00 0.64 H new ATOM 0 HB1 ALA A 252 18.527 3.772 10.322 1.00 0.72 H new ATOM 0 HB2 ALA A 252 17.956 2.278 11.103 1.00 0.72 H new ATOM 0 HB3 ALA A 252 18.692 2.211 9.484 1.00 0.72 H new ATOM 2255 N ASP A 253 17.251 3.062 7.152 1.00 0.64 N ATOM 2256 CA ASP A 253 17.399 3.625 5.820 1.00 0.66 C ATOM 2257 C ASP A 253 16.058 4.138 5.270 1.00 0.69 C ATOM 2258 O ASP A 253 15.985 5.177 4.617 1.00 0.98 O ATOM 2259 CB ASP A 253 18.078 2.626 4.876 1.00 0.72 C ATOM 2260 CG ASP A 253 18.846 3.382 3.801 1.00 1.22 C ATOM 2261 OD1 ASP A 253 18.235 4.241 3.129 1.00 1.97 O ATOM 2262 OD2 ASP A 253 20.077 3.213 3.727 1.00 2.41 O ATOM 0 H ASP A 253 17.527 2.082 7.215 1.00 0.64 H new ATOM 0 HA ASP A 253 18.053 4.494 5.890 1.00 0.66 H new ATOM 0 HB2 ASP A 253 18.756 1.983 5.437 1.00 0.72 H new ATOM 0 HB3 ASP A 253 17.331 1.979 4.417 1.00 0.72 H new ATOM 2267 N ASP A 254 14.978 3.426 5.593 1.00 0.56 N ATOM 2268 CA ASP A 254 13.637 3.782 5.166 1.00 0.56 C ATOM 2269 C ASP A 254 13.181 5.032 5.944 1.00 0.58 C ATOM 2270 O ASP A 254 12.800 6.060 5.386 1.00 0.65 O ATOM 2271 CB ASP A 254 12.716 2.560 5.361 1.00 0.53 C ATOM 2272 CG ASP A 254 11.629 2.470 4.300 1.00 0.88 C ATOM 2273 OD1 ASP A 254 11.121 3.544 3.923 1.00 1.97 O ATOM 2274 OD2 ASP A 254 11.328 1.323 3.888 1.00 1.73 O ATOM 0 H ASP A 254 15.016 2.581 6.163 1.00 0.56 H new ATOM 0 HA ASP A 254 13.602 4.041 4.108 1.00 0.56 H new ATOM 0 HB2 ASP A 254 13.316 1.650 5.339 1.00 0.53 H new ATOM 0 HB3 ASP A 254 12.253 2.612 6.346 1.00 0.53 H new ATOM 2279 N ILE A 255 13.305 4.963 7.274 1.00 0.60 N ATOM 2280 CA ILE A 255 12.973 6.004 8.237 1.00 0.65 C ATOM 2281 C ILE A 255 13.648 7.339 7.900 1.00 0.66 C ATOM 2282 O ILE A 255 12.978 8.370 7.877 1.00 0.83 O ATOM 2283 CB ILE A 255 13.302 5.487 9.652 1.00 0.74 C ATOM 2284 CG1 ILE A 255 12.259 4.435 10.074 1.00 0.81 C ATOM 2285 CG2 ILE A 255 13.324 6.616 10.684 1.00 0.81 C ATOM 2286 CD1 ILE A 255 12.757 3.499 11.181 1.00 0.94 C ATOM 0 H ILE A 255 13.663 4.123 7.729 1.00 0.60 H new ATOM 0 HA ILE A 255 11.906 6.221 8.193 1.00 0.65 H new ATOM 0 HB ILE A 255 14.297 5.044 9.617 1.00 0.74 H new ATOM 0 HG12 ILE A 255 11.358 4.944 10.416 1.00 0.81 H new ATOM 0 HG13 ILE A 255 11.979 3.841 9.204 1.00 0.81 H new ATOM 0 HG21 ILE A 255 13.560 6.207 11.666 1.00 0.81 H new ATOM 0 HG22 ILE A 255 14.081 7.349 10.405 1.00 0.81 H new ATOM 0 HG23 ILE A 255 12.347 7.098 10.717 1.00 0.81 H new ATOM 0 HD11 ILE A 255 11.974 2.783 11.431 1.00 0.94 H new ATOM 0 HD12 ILE A 255 13.641 2.964 10.835 1.00 0.94 H new ATOM 0 HD13 ILE A 255 13.010 4.084 12.065 1.00 0.94 H new ATOM 2298 N ARG A 256 14.955 7.374 7.629 1.00 0.63 N ATOM 2299 CA ARG A 256 15.573 8.637 7.214 1.00 0.73 C ATOM 2300 C ARG A 256 14.844 9.218 5.990 1.00 0.75 C ATOM 2301 O ARG A 256 14.530 10.409 5.945 1.00 0.89 O ATOM 2302 CB ARG A 256 17.082 8.481 6.978 1.00 0.83 C ATOM 2303 CG ARG A 256 17.391 7.436 5.904 1.00 2.14 C ATOM 2304 CD ARG A 256 18.877 7.334 5.564 1.00 2.64 C ATOM 2305 NE ARG A 256 19.073 6.536 4.337 1.00 4.73 N ATOM 2306 CZ ARG A 256 20.057 6.690 3.437 1.00 5.80 C ATOM 2307 NH1 ARG A 256 21.016 7.604 3.627 1.00 5.01 N ATOM 2308 NH2 ARG A 256 20.069 5.927 2.345 1.00 7.85 N ATOM 0 H ARG A 256 15.587 6.575 7.686 1.00 0.63 H new ATOM 0 HA ARG A 256 15.466 9.353 8.029 1.00 0.73 H new ATOM 0 HB2 ARG A 256 17.503 9.441 6.681 1.00 0.83 H new ATOM 0 HB3 ARG A 256 17.567 8.195 7.911 1.00 0.83 H new ATOM 0 HG2 ARG A 256 17.036 6.463 6.242 1.00 2.14 H new ATOM 0 HG3 ARG A 256 16.835 7.681 4.999 1.00 2.14 H new ATOM 0 HD2 ARG A 256 19.294 8.332 5.427 1.00 2.64 H new ATOM 0 HD3 ARG A 256 19.415 6.875 6.393 1.00 2.64 H new ATOM 0 HE ARG A 256 18.395 5.796 4.156 1.00 4.73 H new ATOM 0 HH11 ARG A 256 21.003 8.191 4.461 1.00 5.01 H new ATOM 0 HH12 ARG A 256 21.760 7.714 2.938 1.00 5.01 H new ATOM 0 HH21 ARG A 256 19.335 5.234 2.199 1.00 7.85 H new ATOM 0 HH22 ARG A 256 20.812 6.036 1.655 1.00 7.85 H new ATOM 2322 N GLY A 257 14.524 8.352 5.023 1.00 0.68 N ATOM 2323 CA GLY A 257 13.730 8.700 3.859 1.00 0.73 C ATOM 2324 C GLY A 257 12.394 9.296 4.296 1.00 0.71 C ATOM 2325 O GLY A 257 11.922 10.270 3.715 1.00 0.79 O ATOM 0 H GLY A 257 14.818 7.375 5.035 1.00 0.68 H new ATOM 0 HA2 GLY A 257 14.271 9.415 3.240 1.00 0.73 H new ATOM 0 HA3 GLY A 257 13.559 7.814 3.247 1.00 0.73 H new ATOM 2329 N ILE A 258 11.787 8.729 5.338 1.00 0.74 N ATOM 2330 CA ILE A 258 10.487 9.143 5.821 1.00 0.81 C ATOM 2331 C ILE A 258 10.537 10.546 6.406 1.00 0.87 C ATOM 2332 O ILE A 258 9.674 11.366 6.108 1.00 0.97 O ATOM 2333 CB ILE A 258 9.926 8.064 6.771 1.00 0.95 C ATOM 2334 CG1 ILE A 258 8.592 7.488 6.292 1.00 1.86 C ATOM 2335 CG2 ILE A 258 9.836 8.509 8.235 1.00 3.16 C ATOM 2336 CD1 ILE A 258 7.591 8.526 5.806 1.00 3.24 C ATOM 0 H ILE A 258 12.196 7.961 5.871 1.00 0.74 H new ATOM 0 HA ILE A 258 9.782 9.221 4.993 1.00 0.81 H new ATOM 0 HB ILE A 258 10.666 7.264 6.737 1.00 0.95 H new ATOM 0 HG12 ILE A 258 8.785 6.783 5.484 1.00 1.86 H new ATOM 0 HG13 ILE A 258 8.142 6.922 7.108 1.00 1.86 H new ATOM 0 HG21 ILE A 258 9.433 7.696 8.838 1.00 3.16 H new ATOM 0 HG22 ILE A 258 10.830 8.771 8.597 1.00 3.16 H new ATOM 0 HG23 ILE A 258 9.181 9.377 8.312 1.00 3.16 H new ATOM 0 HD11 ILE A 258 6.676 8.027 5.486 1.00 3.24 H new ATOM 0 HD12 ILE A 258 7.363 9.219 6.616 1.00 3.24 H new ATOM 0 HD13 ILE A 258 8.016 9.077 4.967 1.00 3.24 H new ATOM 2348 N GLN A 259 11.539 10.859 7.225 1.00 0.87 N ATOM 2349 CA GLN A 259 11.624 12.206 7.764 1.00 0.96 C ATOM 2350 C GLN A 259 11.831 13.226 6.634 1.00 0.90 C ATOM 2351 O GLN A 259 11.352 14.357 6.727 1.00 0.93 O ATOM 2352 CB GLN A 259 12.660 12.268 8.884 1.00 1.09 C ATOM 2353 CG GLN A 259 12.304 11.241 9.979 1.00 1.12 C ATOM 2354 CD GLN A 259 12.699 11.684 11.386 1.00 1.45 C ATOM 2355 OE1 GLN A 259 13.395 12.676 11.578 1.00 2.35 O ATOM 2356 NE2 GLN A 259 12.241 10.955 12.400 1.00 1.78 N ATOM 0 H GLN A 259 12.278 10.220 7.520 1.00 0.87 H new ATOM 0 HA GLN A 259 10.679 12.484 8.231 1.00 0.96 H new ATOM 0 HB2 GLN A 259 13.653 12.060 8.486 1.00 1.09 H new ATOM 0 HB3 GLN A 259 12.691 13.271 9.309 1.00 1.09 H new ATOM 0 HG2 GLN A 259 11.230 11.054 9.954 1.00 1.12 H new ATOM 0 HG3 GLN A 259 12.798 10.296 9.753 1.00 1.12 H new ATOM 0 HE21 GLN A 259 11.664 10.134 12.218 1.00 1.78 H new ATOM 0 HE22 GLN A 259 12.467 11.217 13.360 1.00 1.78 H new ATOM 2365 N SER A 260 12.439 12.793 5.524 1.00 0.91 N ATOM 2366 CA SER A 260 12.504 13.569 4.289 1.00 0.98 C ATOM 2367 C SER A 260 11.134 14.055 3.777 1.00 0.93 C ATOM 2368 O SER A 260 11.105 14.934 2.922 1.00 1.20 O ATOM 2369 CB SER A 260 13.301 12.844 3.193 1.00 1.09 C ATOM 2370 OG SER A 260 14.099 13.764 2.466 1.00 1.89 O ATOM 0 H SER A 260 12.902 11.886 5.461 1.00 0.91 H new ATOM 0 HA SER A 260 13.050 14.475 4.552 1.00 0.98 H new ATOM 0 HB2 SER A 260 13.935 12.080 3.642 1.00 1.09 H new ATOM 0 HB3 SER A 260 12.617 12.333 2.516 1.00 1.09 H new ATOM 0 HG SER A 260 14.601 13.286 1.773 1.00 1.89 H new ATOM 2376 N LEU A 261 9.989 13.528 4.250 1.00 0.81 N ATOM 2377 CA LEU A 261 8.708 14.189 4.030 1.00 0.97 C ATOM 2378 C LEU A 261 8.744 15.692 4.333 1.00 1.43 C ATOM 2379 O LEU A 261 7.938 16.436 3.777 1.00 1.66 O ATOM 2380 CB LEU A 261 7.628 13.515 4.888 1.00 1.10 C ATOM 2381 CG LEU A 261 7.263 12.128 4.368 1.00 1.52 C ATOM 2382 CD1 LEU A 261 6.434 11.504 5.481 1.00 2.37 C ATOM 2383 CD2 LEU A 261 6.460 12.180 3.074 1.00 2.22 C ATOM 0 H LEU A 261 9.934 12.658 4.779 1.00 0.81 H new ATOM 0 HA LEU A 261 8.476 14.087 2.970 1.00 0.97 H new ATOM 0 HB2 LEU A 261 7.981 13.435 5.916 1.00 1.10 H new ATOM 0 HB3 LEU A 261 6.736 14.141 4.905 1.00 1.10 H new ATOM 0 HG LEU A 261 8.158 11.555 4.128 1.00 1.52 H new ATOM 0 HD11 LEU A 261 6.129 10.500 5.188 1.00 2.37 H new ATOM 0 HD12 LEU A 261 7.030 11.451 6.392 1.00 2.37 H new ATOM 0 HD13 LEU A 261 5.549 12.114 5.661 1.00 2.37 H new ATOM 0 HD21 LEU A 261 6.228 11.166 2.749 1.00 2.22 H new ATOM 0 HD22 LEU A 261 5.533 12.728 3.243 1.00 2.22 H new ATOM 0 HD23 LEU A 261 7.044 12.683 2.303 1.00 2.22 H new ATOM 2395 N TYR A 262 9.634 16.144 5.224 1.00 2.34 N ATOM 2396 CA TYR A 262 9.820 17.558 5.506 1.00 2.97 C ATOM 2397 C TYR A 262 11.309 17.916 5.461 1.00 4.28 C ATOM 2398 O TYR A 262 12.006 17.786 6.465 1.00 5.36 O ATOM 2399 CB TYR A 262 9.172 17.877 6.857 1.00 3.74 C ATOM 2400 CG TYR A 262 9.289 19.329 7.270 1.00 4.42 C ATOM 2401 CD1 TYR A 262 8.459 20.299 6.678 1.00 4.81 C ATOM 2402 CD2 TYR A 262 10.300 19.725 8.165 1.00 5.26 C ATOM 2403 CE1 TYR A 262 8.641 21.659 6.983 1.00 5.59 C ATOM 2404 CE2 TYR A 262 10.494 21.087 8.452 1.00 6.02 C ATOM 2405 CZ TYR A 262 9.673 22.055 7.850 1.00 6.01 C ATOM 2406 OH TYR A 262 9.872 23.377 8.107 1.00 6.88 O ATOM 0 H TYR A 262 10.243 15.532 5.767 1.00 2.34 H new ATOM 0 HA TYR A 262 9.334 18.170 4.746 1.00 2.97 H new ATOM 0 HB2 TYR A 262 8.117 17.606 6.815 1.00 3.74 H new ATOM 0 HB3 TYR A 262 9.631 17.254 7.624 1.00 3.74 H new ATOM 0 HD1 TYR A 262 7.683 19.999 5.990 1.00 4.81 H new ATOM 0 HD2 TYR A 262 10.928 18.981 8.632 1.00 5.26 H new ATOM 0 HE1 TYR A 262 7.986 22.401 6.550 1.00 5.59 H new ATOM 0 HE2 TYR A 262 11.274 21.389 9.135 1.00 6.02 H new ATOM 0 HH TYR A 262 10.624 23.480 8.727 1.00 6.88 H new ATOM 2416 N GLY A 263 11.766 18.419 4.312 1.00 4.99 N ATOM 2417 CA GLY A 263 13.113 18.939 4.125 1.00 6.73 C ATOM 2418 C GLY A 263 14.039 17.901 3.488 1.00 7.58 C ATOM 2419 O GLY A 263 15.263 18.150 3.534 1.00 8.52 O ATOM 0 H GLY A 263 11.193 18.475 3.470 1.00 4.99 H new ATOM 0 HA2 GLY A 263 13.075 19.828 3.495 1.00 6.73 H new ATOM 0 HA3 GLY A 263 13.520 19.248 5.088 1.00 6.73 H new TER 2423 GLY A 263 HETATM 2424 ZN ZN A 264 7.410 1.846 -6.061 1.00 1.06 ZN HETATM 2425 ZN ZN A 265 -4.075 2.636 -12.036 1.00 1.39 ZN HETATM 2426 CA CA A 266 -7.346 -11.305 -6.383 1.00 1.37 CA HETATM 2427 CA CA A 267 0.219 -8.161 -10.994 1.00 0.83 CA HETATM 2428 CA CA A 268 -5.298 11.844 -5.842 1.00 1.24 CA HETATM 2429 C1 NGH A 269 7.461 -2.590 -5.910 1.00 2.45 C HETATM 2430 C2 NGH A 269 7.374 -2.631 -4.527 1.00 2.45 C HETATM 2431 C3 NGH A 269 6.719 -3.700 -3.920 1.00 1.21 C HETATM 2432 C4 NGH A 269 6.156 -4.718 -4.696 1.00 1.74 C HETATM 2433 C5 NGH A 269 6.257 -4.652 -6.071 1.00 1.76 C HETATM 2434 C6 NGH A 269 6.907 -3.594 -6.701 1.00 1.30 C HETATM 2435 O1 NGH A 269 6.544 -3.866 -2.564 1.00 1.20 O HETATM 2436 C7 NGH A 269 7.587 -3.440 -1.725 1.00 1.12 C HETATM 2437 S1 NGH A 269 7.014 -3.573 -8.498 1.00 1.44 S HETATM 2438 O2 NGH A 269 8.449 -3.508 -8.866 1.00 1.82 O HETATM 2439 O3 NGH A 269 6.281 -4.743 -9.027 1.00 1.78 O HETATM 2440 N NGH A 269 6.201 -2.061 -8.958 1.00 1.62 N HETATM 2441 C9 NGH A 269 6.799 -1.175 -9.992 1.00 2.06 C HETATM 2442 C10 NGH A 269 5.390 -1.322 -7.927 1.00 1.52 C HETATM 2443 C11 NGH A 269 6.075 -0.024 -7.493 1.00 1.65 C HETATM 2444 N1 NGH A 269 5.364 1.110 -7.474 1.00 2.15 N HETATM 2445 O4 NGH A 269 5.732 2.300 -7.132 1.00 2.51 O HETATM 2446 O5 NGH A 269 7.300 -0.033 -7.143 1.00 1.66 O HETATM 2447 C12 NGH A 269 6.739 -1.761 -11.407 1.00 2.13 C HETATM 2448 C13 NGH A 269 8.048 -2.430 -11.791 1.00 2.52 C HETATM 2449 C14 NGH A 269 6.434 -0.630 -12.377 1.00 2.69 C HETATM 0 H143 NGH A 269 5.477 -0.177 -12.118 1.00 2.69 H new HETATM 0 H142 NGH A 269 7.220 0.123 -12.317 1.00 2.69 H new HETATM 0 H141 NGH A 269 6.386 -1.024 -13.392 1.00 2.69 H new HETATM 0 H133 NGH A 269 8.855 -1.698 -11.756 1.00 2.52 H new HETATM 0 H132 NGH A 269 8.262 -3.239 -11.093 1.00 2.52 H new HETATM 0 H131 NGH A 269 7.968 -2.834 -12.800 1.00 2.52 H new HETATM 0 H102 NGH A 269 4.404 -1.095 -8.333 1.00 1.52 H new HETATM 0 H101 NGH A 269 5.237 -1.961 -7.057 1.00 1.52 H new HETATM 0 HN1 NGH A 269 4.393 1.022 -7.772 1.00 2.15 H new HETATM 0 H92 NGH A 269 6.280 -0.216 -9.982 1.00 2.06 H new HETATM 0 H91 NGH A 269 7.839 -0.978 -9.733 1.00 2.06 H new HETATM 0 H73 NGH A 269 8.497 -3.987 -1.970 1.00 1.12 H new HETATM 0 H72 NGH A 269 7.756 -2.373 -1.868 1.00 1.12 H new HETATM 0 H71 NGH A 269 7.318 -3.629 -0.686 1.00 1.12 H new HETATM 0 H5 NGH A 269 5.819 -5.445 -6.677 1.00 1.76 H new HETATM 0 H4 NGH A 269 5.643 -5.554 -4.220 1.00 1.74 H new HETATM 0 H2 NGH A 269 7.812 -1.837 -3.922 1.00 2.45 H new HETATM 0 H12 NGH A 269 5.961 -2.523 -11.443 1.00 2.13 H new HETATM 0 H1 NGH A 269 7.973 -1.755 -6.388 1.00 2.45 H new