USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 853 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 176 HIS : no HE2:sc= 0.48 K(o=1.9,f=-2.7!) USER MOD Set 1.2: B 312 THR OG1 : rot 13:sc= 1.4 USER MOD Set 2.1: A 131 LYS NZ :NH3+ 163:sc= 1.76 (180deg=1.13) USER MOD Set 2.2: A 193 TYR OH : rot 180:sc= -0.348 USER MOD Set 3.1: A 147 SER OG : rot 82:sc= 0.945 USER MOD Set 3.2: A 150 LYS NZ :NH3+ -136:sc= 1.05 (180deg=0.424) USER MOD Single : A 125 LYS NZ :NH3+ -169:sc= 1.23 (180deg=1.22) USER MOD Single : A 129 LYS NZ :NH3+ 136:sc= 1.18 (180deg=1) USER MOD Single : A 132 TYR OH : rot -26:sc= 1.99 USER MOD Single : A 138 SER OG : rot -32:sc= 0.0286 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -0.083 X(o=-0.083,f=0) USER MOD Single : A 152 LYS NZ :NH3+ 139:sc= 0 (180deg=-0.0764) USER MOD Single : A 157 ASN : amide:sc= -8.79! C(o=-8.8!,f=-10!) USER MOD Single : A 158 SER OG : rot 158:sc= -4.08! USER MOD Single : A 159 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0391) USER MOD Single : A 172 SER OG : rot 71:sc= 0.2 USER MOD Single : A 179 MET CE :methyl 157:sc= 0 (180deg=-0.744) USER MOD Single : A 189 MET CE :methyl -172:sc= -3.58! (180deg=-4.08!) USER MOD Single : A 194 CYS SG : rot -48:sc= 0.272 USER MOD Single : A 198 LYS NZ :NH3+ -169:sc= -0.0172 (180deg=-0.153) USER MOD Single : A 203 MET CE :methyl 159:sc= -0.292 (180deg=-0.935) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : B 313 ASN : amide:sc= -2.62! C(o=-2.6!,f=-12!) USER MOD Single : B 317 ASN : amide:sc= 0.466 K(o=0.47,f=-5.9!) USER MOD Single : B 326 SER OG : rot 172:sc= -1.46! USER MOD Single : B 329 ASN : amide:sc= -0.374 K(o=-0.37,f=0.62) USER MOD Single : B 332 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 121 -13.033 11.228 -8.871 1.00 0.66 N ATOM 2 CA PRO A 121 -13.576 9.863 -8.927 1.00 0.65 C ATOM 3 C PRO A 121 -12.764 8.929 -8.054 1.00 0.54 C ATOM 4 O PRO A 121 -12.239 7.921 -8.532 1.00 0.51 O ATOM 5 CB PRO A 121 -13.357 9.520 -10.390 1.00 0.77 C ATOM 6 CG PRO A 121 -12.020 10.109 -10.625 1.00 0.76 C ATOM 7 CD PRO A 121 -12.100 11.467 -9.991 1.00 0.74 C ATOM 0 HA PRO A 121 -14.607 9.779 -8.584 1.00 0.65 H new ATOM 0 HB2 PRO A 121 -13.370 8.445 -10.567 1.00 0.77 H new ATOM 0 HB3 PRO A 121 -14.119 9.958 -11.034 1.00 0.77 H new ATOM 0 HG2 PRO A 121 -11.233 9.504 -10.174 1.00 0.76 H new ATOM 0 HG3 PRO A 121 -11.797 10.179 -11.690 1.00 0.76 H new ATOM 0 HD2 PRO A 121 -11.126 11.813 -9.644 1.00 0.74 H new ATOM 0 HD3 PRO A 121 -12.478 12.219 -10.684 1.00 0.74 H new ATOM 15 N TRP A 122 -12.691 9.258 -6.773 1.00 0.50 N ATOM 16 CA TRP A 122 -11.716 8.656 -5.887 1.00 0.43 C ATOM 17 C TRP A 122 -11.822 7.149 -5.913 1.00 0.44 C ATOM 18 O TRP A 122 -12.894 6.589 -5.671 1.00 0.49 O ATOM 19 CB TRP A 122 -11.899 9.171 -4.477 1.00 0.43 C ATOM 20 CG TRP A 122 -10.764 8.826 -3.579 1.00 0.36 C ATOM 21 CD1 TRP A 122 -9.447 9.016 -3.846 1.00 0.39 C ATOM 22 CD2 TRP A 122 -10.835 8.250 -2.275 1.00 0.29 C ATOM 23 NE1 TRP A 122 -8.688 8.580 -2.799 1.00 0.34 N ATOM 24 CE2 TRP A 122 -9.516 8.111 -1.819 1.00 0.26 C ATOM 25 CE3 TRP A 122 -11.880 7.834 -1.446 1.00 0.31 C ATOM 26 CZ2 TRP A 122 -9.213 7.577 -0.579 1.00 0.22 C ATOM 27 CZ3 TRP A 122 -11.577 7.306 -0.211 1.00 0.29 C ATOM 28 CH2 TRP A 122 -10.252 7.181 0.212 1.00 0.22 C ATOM 0 H TRP A 122 -13.300 9.943 -6.326 1.00 0.50 H new ATOM 0 HA TRP A 122 -10.721 8.934 -6.236 1.00 0.43 H new ATOM 0 HB2 TRP A 122 -12.017 10.254 -4.504 1.00 0.43 H new ATOM 0 HB3 TRP A 122 -12.820 8.761 -4.063 1.00 0.43 H new ATOM 0 HD1 TRP A 122 -9.056 9.449 -4.755 1.00 0.39 H new ATOM 0 HE1 TRP A 122 -7.669 8.601 -2.755 1.00 0.34 H new ATOM 0 HE3 TRP A 122 -12.907 7.925 -1.768 1.00 0.31 H new ATOM 0 HZ2 TRP A 122 -8.190 7.477 -0.249 1.00 0.22 H new ATOM 0 HZ3 TRP A 122 -12.376 6.984 0.440 1.00 0.29 H new ATOM 0 HH2 TRP A 122 -10.045 6.762 1.186 1.00 0.22 H new ATOM 39 N ALA A 123 -10.702 6.516 -6.245 1.00 0.44 N ATOM 40 CA ALA A 123 -10.664 5.098 -6.537 1.00 0.50 C ATOM 41 C ALA A 123 -11.418 4.279 -5.518 1.00 0.61 C ATOM 42 O ALA A 123 -12.329 3.525 -5.856 1.00 1.38 O ATOM 43 CB ALA A 123 -9.249 4.590 -6.597 1.00 0.46 C ATOM 0 H ALA A 123 -9.796 6.978 -6.318 1.00 0.44 H new ATOM 0 HA ALA A 123 -11.145 4.983 -7.508 1.00 0.50 H new ATOM 0 HB1 ALA A 123 -9.255 3.523 -6.818 1.00 0.46 H new ATOM 0 HB2 ALA A 123 -8.705 5.120 -7.379 1.00 0.46 H new ATOM 0 HB3 ALA A 123 -8.761 4.759 -5.637 1.00 0.46 H new ATOM 49 N VAL A 124 -11.015 4.434 -4.272 1.00 0.37 N ATOM 50 CA VAL A 124 -11.599 3.685 -3.185 1.00 0.35 C ATOM 51 C VAL A 124 -13.016 4.127 -2.956 1.00 0.39 C ATOM 52 O VAL A 124 -13.262 5.147 -2.311 1.00 0.71 O ATOM 53 CB VAL A 124 -10.853 3.891 -1.877 1.00 0.36 C ATOM 54 CG1 VAL A 124 -10.967 2.642 -1.022 1.00 0.53 C ATOM 55 CG2 VAL A 124 -9.415 4.281 -2.127 1.00 0.20 C ATOM 0 H VAL A 124 -10.278 5.080 -3.989 1.00 0.37 H new ATOM 0 HA VAL A 124 -11.546 2.635 -3.473 1.00 0.35 H new ATOM 0 HB VAL A 124 -11.308 4.717 -1.331 1.00 0.36 H new ATOM 0 HG11 VAL A 124 -10.431 2.792 -0.085 1.00 0.53 H new ATOM 0 HG12 VAL A 124 -12.017 2.440 -0.811 1.00 0.53 H new ATOM 0 HG13 VAL A 124 -10.535 1.795 -1.555 1.00 0.53 H new ATOM 0 HG21 VAL A 124 -8.905 4.422 -1.174 1.00 0.20 H new ATOM 0 HG22 VAL A 124 -8.917 3.493 -2.692 1.00 0.20 H new ATOM 0 HG23 VAL A 124 -9.384 5.210 -2.696 1.00 0.20 H new ATOM 65 N LYS A 125 -13.948 3.381 -3.479 1.00 0.25 N ATOM 66 CA LYS A 125 -15.314 3.643 -3.189 1.00 0.22 C ATOM 67 C LYS A 125 -15.601 3.130 -1.794 1.00 0.21 C ATOM 68 O LYS A 125 -15.047 2.121 -1.375 1.00 0.27 O ATOM 69 CB LYS A 125 -16.216 2.985 -4.223 1.00 0.33 C ATOM 70 CG LYS A 125 -17.027 3.987 -5.029 1.00 0.66 C ATOM 71 CD LYS A 125 -16.134 4.954 -5.793 1.00 0.88 C ATOM 72 CE LYS A 125 -15.250 4.231 -6.794 1.00 1.68 C ATOM 73 NZ LYS A 125 -14.351 5.169 -7.517 1.00 2.43 N ATOM 0 H LYS A 125 -13.780 2.593 -4.104 1.00 0.25 H new ATOM 0 HA LYS A 125 -15.515 4.714 -3.231 1.00 0.22 H new ATOM 0 HB2 LYS A 125 -15.606 2.390 -4.902 1.00 0.33 H new ATOM 0 HB3 LYS A 125 -16.896 2.298 -3.719 1.00 0.33 H new ATOM 0 HG2 LYS A 125 -17.669 3.454 -5.730 1.00 0.66 H new ATOM 0 HG3 LYS A 125 -17.681 4.547 -4.360 1.00 0.66 H new ATOM 0 HD2 LYS A 125 -16.752 5.685 -6.315 1.00 0.88 H new ATOM 0 HD3 LYS A 125 -15.511 5.507 -5.090 1.00 0.88 H new ATOM 0 HE2 LYS A 125 -14.652 3.482 -6.276 1.00 1.68 H new ATOM 0 HE3 LYS A 125 -15.874 3.700 -7.512 1.00 1.68 H new ATOM 0 HZ1 LYS A 125 -13.901 4.674 -8.314 1.00 2.43 H new ATOM 0 HZ2 LYS A 125 -14.905 5.973 -7.876 1.00 2.43 H new ATOM 0 HZ3 LYS A 125 -13.617 5.517 -6.867 1.00 2.43 H new ATOM 87 N PRO A 126 -16.393 3.897 -1.047 1.00 0.24 N ATOM 88 CA PRO A 126 -16.831 3.619 0.327 1.00 0.25 C ATOM 89 C PRO A 126 -17.052 2.137 0.663 1.00 0.24 C ATOM 90 O PRO A 126 -16.929 1.753 1.823 1.00 0.26 O ATOM 91 CB PRO A 126 -18.150 4.404 0.424 1.00 0.30 C ATOM 92 CG PRO A 126 -18.257 5.189 -0.853 1.00 0.32 C ATOM 93 CD PRO A 126 -16.896 5.191 -1.466 1.00 0.31 C ATOM 0 HA PRO A 126 -16.061 3.909 1.042 1.00 0.25 H new ATOM 0 HB2 PRO A 126 -18.998 3.729 0.540 1.00 0.30 H new ATOM 0 HB3 PRO A 126 -18.148 5.066 1.290 1.00 0.30 H new ATOM 0 HG2 PRO A 126 -18.985 4.736 -1.526 1.00 0.32 H new ATOM 0 HG3 PRO A 126 -18.595 6.206 -0.656 1.00 0.32 H new ATOM 0 HD2 PRO A 126 -16.934 5.285 -2.551 1.00 0.31 H new ATOM 0 HD3 PRO A 126 -16.280 6.011 -1.096 1.00 0.31 H new ATOM 101 N GLU A 127 -17.378 1.311 -0.328 1.00 0.26 N ATOM 102 CA GLU A 127 -17.481 -0.131 -0.116 1.00 0.27 C ATOM 103 C GLU A 127 -16.111 -0.704 0.261 1.00 0.22 C ATOM 104 O GLU A 127 -15.968 -1.422 1.255 1.00 0.20 O ATOM 105 CB GLU A 127 -18.005 -0.820 -1.379 1.00 0.35 C ATOM 106 CG GLU A 127 -18.085 -2.336 -1.263 1.00 0.42 C ATOM 107 CD GLU A 127 -18.521 -2.997 -2.551 1.00 1.32 C ATOM 108 OE1 GLU A 127 -17.672 -3.191 -3.443 1.00 2.22 O ATOM 109 OE2 GLU A 127 -19.717 -3.332 -2.677 1.00 1.33 O ATOM 0 H GLU A 127 -17.575 1.613 -1.282 1.00 0.26 H new ATOM 0 HA GLU A 127 -18.182 -0.314 0.699 1.00 0.27 H new ATOM 0 HB2 GLU A 127 -18.996 -0.430 -1.610 1.00 0.35 H new ATOM 0 HB3 GLU A 127 -17.358 -0.563 -2.217 1.00 0.35 H new ATOM 0 HG2 GLU A 127 -17.110 -2.726 -0.971 1.00 0.42 H new ATOM 0 HG3 GLU A 127 -18.784 -2.599 -0.469 1.00 0.42 H new ATOM 116 N ASP A 128 -15.097 -0.324 -0.504 1.00 0.21 N ATOM 117 CA ASP A 128 -13.744 -0.804 -0.281 1.00 0.17 C ATOM 118 C ASP A 128 -13.123 -0.002 0.832 1.00 0.16 C ATOM 119 O ASP A 128 -12.395 -0.537 1.656 1.00 0.17 O ATOM 120 CB ASP A 128 -12.890 -0.695 -1.552 1.00 0.22 C ATOM 121 CG ASP A 128 -13.312 -1.679 -2.623 1.00 0.39 C ATOM 122 OD1 ASP A 128 -12.836 -2.834 -2.595 1.00 0.52 O ATOM 123 OD2 ASP A 128 -14.118 -1.301 -3.500 1.00 0.51 O ATOM 0 H ASP A 128 -15.189 0.320 -1.290 1.00 0.21 H new ATOM 0 HA ASP A 128 -13.786 -1.858 -0.007 1.00 0.17 H new ATOM 0 HB2 ASP A 128 -12.960 0.319 -1.947 1.00 0.22 H new ATOM 0 HB3 ASP A 128 -11.844 -0.866 -1.298 1.00 0.22 H new ATOM 128 N LYS A 129 -13.441 1.285 0.860 1.00 0.19 N ATOM 129 CA LYS A 129 -12.969 2.166 1.904 1.00 0.22 C ATOM 130 C LYS A 129 -13.375 1.669 3.284 1.00 0.22 C ATOM 131 O LYS A 129 -12.528 1.508 4.150 1.00 0.24 O ATOM 132 CB LYS A 129 -13.536 3.568 1.687 1.00 0.26 C ATOM 133 CG LYS A 129 -13.653 4.359 2.973 1.00 0.56 C ATOM 134 CD LYS A 129 -12.288 4.602 3.588 1.00 0.56 C ATOM 135 CE LYS A 129 -11.559 5.726 2.906 1.00 0.23 C ATOM 136 NZ LYS A 129 -12.158 7.058 3.208 1.00 0.45 N ATOM 0 H LYS A 129 -14.030 1.739 0.162 1.00 0.19 H new ATOM 0 HA LYS A 129 -11.880 2.187 1.856 1.00 0.22 H new ATOM 0 HB2 LYS A 129 -12.897 4.110 0.990 1.00 0.26 H new ATOM 0 HB3 LYS A 129 -14.519 3.490 1.223 1.00 0.26 H new ATOM 0 HG2 LYS A 129 -14.141 5.313 2.774 1.00 0.56 H new ATOM 0 HG3 LYS A 129 -14.283 3.820 3.680 1.00 0.56 H new ATOM 0 HD2 LYS A 129 -12.403 4.833 4.647 1.00 0.56 H new ATOM 0 HD3 LYS A 129 -11.693 3.691 3.523 1.00 0.56 H new ATOM 0 HE2 LYS A 129 -10.515 5.721 3.219 1.00 0.23 H new ATOM 0 HE3 LYS A 129 -11.570 5.562 1.829 1.00 0.23 H new ATOM 0 HZ1 LYS A 129 -11.401 7.741 3.414 1.00 0.45 H new ATOM 0 HZ2 LYS A 129 -12.706 7.386 2.388 1.00 0.45 H new ATOM 0 HZ3 LYS A 129 -12.785 6.977 4.034 1.00 0.45 H new ATOM 150 N ALA A 130 -14.658 1.411 3.479 1.00 0.22 N ATOM 151 CA ALA A 130 -15.135 1.006 4.790 1.00 0.28 C ATOM 152 C ALA A 130 -14.565 -0.357 5.137 1.00 0.22 C ATOM 153 O ALA A 130 -14.312 -0.676 6.301 1.00 0.23 O ATOM 154 CB ALA A 130 -16.652 0.985 4.841 1.00 0.37 C ATOM 0 H ALA A 130 -15.377 1.473 2.759 1.00 0.22 H new ATOM 0 HA ALA A 130 -14.795 1.734 5.526 1.00 0.28 H new ATOM 0 HB1 ALA A 130 -16.978 0.678 5.835 1.00 0.37 H new ATOM 0 HB2 ALA A 130 -17.037 1.981 4.624 1.00 0.37 H new ATOM 0 HB3 ALA A 130 -17.031 0.280 4.101 1.00 0.37 H new ATOM 160 N LYS A 131 -14.365 -1.155 4.102 1.00 0.19 N ATOM 161 CA LYS A 131 -13.694 -2.437 4.243 1.00 0.19 C ATOM 162 C LYS A 131 -12.261 -2.209 4.726 1.00 0.14 C ATOM 163 O LYS A 131 -11.719 -2.978 5.523 1.00 0.16 O ATOM 164 CB LYS A 131 -13.702 -3.179 2.903 1.00 0.23 C ATOM 165 CG LYS A 131 -12.894 -4.467 2.889 1.00 0.29 C ATOM 166 CD LYS A 131 -12.936 -5.137 1.521 1.00 0.38 C ATOM 167 CE LYS A 131 -12.454 -4.198 0.425 1.00 0.41 C ATOM 168 NZ LYS A 131 -12.435 -4.854 -0.907 1.00 0.56 N ATOM 0 H LYS A 131 -14.659 -0.937 3.150 1.00 0.19 H new ATOM 0 HA LYS A 131 -14.220 -3.048 4.977 1.00 0.19 H new ATOM 0 HB2 LYS A 131 -14.733 -3.409 2.636 1.00 0.23 H new ATOM 0 HB3 LYS A 131 -13.314 -2.514 2.132 1.00 0.23 H new ATOM 0 HG2 LYS A 131 -11.860 -4.252 3.159 1.00 0.29 H new ATOM 0 HG3 LYS A 131 -13.284 -5.151 3.643 1.00 0.29 H new ATOM 0 HD2 LYS A 131 -12.314 -6.032 1.534 1.00 0.38 H new ATOM 0 HD3 LYS A 131 -13.954 -5.459 1.304 1.00 0.38 H new ATOM 0 HE2 LYS A 131 -13.102 -3.323 0.388 1.00 0.41 H new ATOM 0 HE3 LYS A 131 -11.452 -3.843 0.668 1.00 0.41 H new ATOM 0 HZ1 LYS A 131 -12.385 -4.129 -1.651 1.00 0.56 H new ATOM 0 HZ2 LYS A 131 -11.606 -5.478 -0.975 1.00 0.56 H new ATOM 0 HZ3 LYS A 131 -13.302 -5.416 -1.030 1.00 0.56 H new ATOM 182 N TYR A 132 -11.662 -1.131 4.243 1.00 0.12 N ATOM 183 CA TYR A 132 -10.309 -0.771 4.625 1.00 0.13 C ATOM 184 C TYR A 132 -10.272 -0.188 6.026 1.00 0.14 C ATOM 185 O TYR A 132 -9.290 -0.348 6.733 1.00 0.16 O ATOM 186 CB TYR A 132 -9.695 0.191 3.610 1.00 0.18 C ATOM 187 CG TYR A 132 -9.517 -0.468 2.271 1.00 0.22 C ATOM 188 CD1 TYR A 132 -9.487 -1.848 2.188 1.00 0.27 C ATOM 189 CD2 TYR A 132 -9.410 0.266 1.103 1.00 0.26 C ATOM 190 CE1 TYR A 132 -9.361 -2.487 0.986 1.00 0.35 C ATOM 191 CE2 TYR A 132 -9.274 -0.366 -0.117 1.00 0.32 C ATOM 192 CZ TYR A 132 -9.253 -1.744 -0.172 1.00 0.36 C ATOM 193 OH TYR A 132 -9.134 -2.378 -1.383 1.00 0.44 O ATOM 0 H TYR A 132 -12.097 -0.488 3.581 1.00 0.12 H new ATOM 0 HA TYR A 132 -9.708 -1.680 4.631 1.00 0.13 H new ATOM 0 HB2 TYR A 132 -10.334 1.068 3.504 1.00 0.18 H new ATOM 0 HB3 TYR A 132 -8.730 0.542 3.976 1.00 0.18 H new ATOM 0 HD1 TYR A 132 -9.565 -2.434 3.092 1.00 0.27 H new ATOM 0 HD2 TYR A 132 -9.433 1.345 1.146 1.00 0.26 H new ATOM 0 HE1 TYR A 132 -9.346 -3.566 0.943 1.00 0.35 H new ATOM 0 HE2 TYR A 132 -9.185 0.215 -1.023 1.00 0.32 H new ATOM 0 HH TYR A 132 -8.734 -3.263 -1.251 1.00 0.44 H new ATOM 203 N ASP A 133 -11.345 0.485 6.420 1.00 0.15 N ATOM 204 CA ASP A 133 -11.494 0.944 7.798 1.00 0.19 C ATOM 205 C ASP A 133 -11.476 -0.247 8.740 1.00 0.15 C ATOM 206 O ASP A 133 -11.007 -0.156 9.875 1.00 0.15 O ATOM 207 CB ASP A 133 -12.800 1.724 7.990 1.00 0.27 C ATOM 208 CG ASP A 133 -12.707 3.168 7.538 1.00 0.59 C ATOM 209 OD1 ASP A 133 -12.991 3.449 6.360 1.00 1.32 O ATOM 210 OD2 ASP A 133 -12.376 4.036 8.377 1.00 0.89 O ATOM 0 H ASP A 133 -12.124 0.726 5.808 1.00 0.15 H new ATOM 0 HA ASP A 133 -10.661 1.610 8.022 1.00 0.19 H new ATOM 0 HB2 ASP A 133 -13.597 1.228 7.436 1.00 0.27 H new ATOM 0 HB3 ASP A 133 -13.080 1.697 9.043 1.00 0.27 H new ATOM 215 N ALA A 134 -11.978 -1.372 8.247 1.00 0.15 N ATOM 216 CA ALA A 134 -12.065 -2.584 9.037 1.00 0.17 C ATOM 217 C ALA A 134 -10.689 -3.192 9.222 1.00 0.16 C ATOM 218 O ALA A 134 -10.277 -3.491 10.351 1.00 0.18 O ATOM 219 CB ALA A 134 -13.006 -3.581 8.380 1.00 0.19 C ATOM 0 H ALA A 134 -12.333 -1.466 7.295 1.00 0.15 H new ATOM 0 HA ALA A 134 -12.465 -2.331 10.019 1.00 0.17 H new ATOM 0 HB1 ALA A 134 -13.059 -4.485 8.987 1.00 0.19 H new ATOM 0 HB2 ALA A 134 -14.000 -3.142 8.295 1.00 0.19 H new ATOM 0 HB3 ALA A 134 -12.634 -3.832 7.387 1.00 0.19 H new ATOM 225 N ILE A 135 -9.958 -3.355 8.118 1.00 0.16 N ATOM 226 CA ILE A 135 -8.614 -3.884 8.212 1.00 0.17 C ATOM 227 C ILE A 135 -7.744 -2.916 9.008 1.00 0.16 C ATOM 228 O ILE A 135 -7.012 -3.329 9.890 1.00 0.19 O ATOM 229 CB ILE A 135 -7.988 -4.185 6.828 1.00 0.19 C ATOM 230 CG1 ILE A 135 -7.787 -2.917 5.994 1.00 0.17 C ATOM 231 CG2 ILE A 135 -8.848 -5.187 6.070 1.00 0.26 C ATOM 232 CD1 ILE A 135 -7.161 -3.173 4.640 1.00 0.24 C ATOM 0 H ILE A 135 -10.272 -3.132 7.174 1.00 0.16 H new ATOM 0 HA ILE A 135 -8.669 -4.841 8.731 1.00 0.17 H new ATOM 0 HB ILE A 135 -7.002 -4.614 7.003 1.00 0.19 H new ATOM 0 HG12 ILE A 135 -8.751 -2.429 5.852 1.00 0.17 H new ATOM 0 HG13 ILE A 135 -7.157 -2.223 6.550 1.00 0.17 H new ATOM 0 HG21 ILE A 135 -8.398 -5.391 5.098 1.00 0.26 H new ATOM 0 HG22 ILE A 135 -8.915 -6.113 6.640 1.00 0.26 H new ATOM 0 HG23 ILE A 135 -9.847 -4.775 5.928 1.00 0.26 H new ATOM 0 HD11 ILE A 135 -7.050 -2.229 4.106 1.00 0.24 H new ATOM 0 HD12 ILE A 135 -6.182 -3.632 4.773 1.00 0.24 H new ATOM 0 HD13 ILE A 135 -7.800 -3.842 4.064 1.00 0.24 H new ATOM 244 N PHE A 136 -7.894 -1.627 8.721 1.00 0.13 N ATOM 245 CA PHE A 136 -7.191 -0.553 9.425 1.00 0.13 C ATOM 246 C PHE A 136 -7.313 -0.721 10.935 1.00 0.16 C ATOM 247 O PHE A 136 -6.315 -0.743 11.654 1.00 0.16 O ATOM 248 CB PHE A 136 -7.829 0.784 9.018 1.00 0.13 C ATOM 249 CG PHE A 136 -6.875 1.917 8.811 1.00 0.10 C ATOM 250 CD1 PHE A 136 -6.272 2.102 7.584 1.00 0.13 C ATOM 251 CD2 PHE A 136 -6.600 2.808 9.830 1.00 0.12 C ATOM 252 CE1 PHE A 136 -5.401 3.152 7.376 1.00 0.16 C ATOM 253 CE2 PHE A 136 -5.733 3.863 9.629 1.00 0.14 C ATOM 254 CZ PHE A 136 -5.132 4.034 8.400 1.00 0.16 C ATOM 0 H PHE A 136 -8.514 -1.292 7.984 1.00 0.13 H new ATOM 0 HA PHE A 136 -6.134 -0.582 9.160 1.00 0.13 H new ATOM 0 HB2 PHE A 136 -8.391 0.633 8.097 1.00 0.13 H new ATOM 0 HB3 PHE A 136 -8.547 1.072 9.786 1.00 0.13 H new ATOM 0 HD1 PHE A 136 -6.484 1.417 6.777 1.00 0.13 H new ATOM 0 HD2 PHE A 136 -7.068 2.678 10.794 1.00 0.12 H new ATOM 0 HE1 PHE A 136 -4.931 3.282 6.412 1.00 0.16 H new ATOM 0 HE2 PHE A 136 -5.526 4.553 10.433 1.00 0.14 H new ATOM 0 HZ PHE A 136 -4.452 4.858 8.240 1.00 0.16 H new ATOM 264 N ASP A 137 -8.551 -0.854 11.395 1.00 0.20 N ATOM 265 CA ASP A 137 -8.850 -0.991 12.818 1.00 0.27 C ATOM 266 C ASP A 137 -8.134 -2.193 13.430 1.00 0.26 C ATOM 267 O ASP A 137 -7.720 -2.157 14.589 1.00 0.29 O ATOM 268 CB ASP A 137 -10.362 -1.117 13.019 1.00 0.38 C ATOM 269 CG ASP A 137 -10.738 -1.425 14.451 1.00 0.67 C ATOM 270 OD1 ASP A 137 -10.694 -0.502 15.288 1.00 1.01 O ATOM 271 OD2 ASP A 137 -11.067 -2.592 14.750 1.00 0.99 O ATOM 0 H ASP A 137 -9.376 -0.870 10.795 1.00 0.20 H new ATOM 0 HA ASP A 137 -8.488 -0.098 13.327 1.00 0.27 H new ATOM 0 HB2 ASP A 137 -10.843 -0.188 12.713 1.00 0.38 H new ATOM 0 HB3 ASP A 137 -10.746 -1.904 12.370 1.00 0.38 H new ATOM 276 N SER A 138 -7.956 -3.241 12.635 1.00 0.27 N ATOM 277 CA SER A 138 -7.310 -4.464 13.101 1.00 0.33 C ATOM 278 C SER A 138 -5.832 -4.230 13.429 1.00 0.32 C ATOM 279 O SER A 138 -5.198 -5.047 14.100 1.00 0.43 O ATOM 280 CB SER A 138 -7.461 -5.562 12.038 1.00 0.38 C ATOM 281 OG SER A 138 -7.038 -6.827 12.522 1.00 0.80 O ATOM 0 H SER A 138 -8.251 -3.269 11.659 1.00 0.27 H new ATOM 0 HA SER A 138 -7.799 -4.782 14.022 1.00 0.33 H new ATOM 0 HB2 SER A 138 -8.503 -5.623 11.724 1.00 0.38 H new ATOM 0 HB3 SER A 138 -6.878 -5.297 11.156 1.00 0.38 H new ATOM 0 HG SER A 138 -6.309 -6.704 13.165 1.00 0.80 H new ATOM 287 N LEU A 139 -5.295 -3.104 12.980 1.00 0.23 N ATOM 288 CA LEU A 139 -3.876 -2.824 13.140 1.00 0.24 C ATOM 289 C LEU A 139 -3.593 -1.932 14.337 1.00 0.24 C ATOM 290 O LEU A 139 -2.431 -1.732 14.697 1.00 0.27 O ATOM 291 CB LEU A 139 -3.313 -2.176 11.875 1.00 0.25 C ATOM 292 CG LEU A 139 -3.004 -3.152 10.749 1.00 0.34 C ATOM 293 CD1 LEU A 139 -4.267 -3.781 10.223 1.00 0.57 C ATOM 294 CD2 LEU A 139 -2.225 -2.477 9.633 1.00 0.92 C ATOM 0 H LEU A 139 -5.820 -2.371 12.503 1.00 0.23 H new ATOM 0 HA LEU A 139 -3.384 -3.781 13.315 1.00 0.24 H new ATOM 0 HB2 LEU A 139 -4.027 -1.437 11.512 1.00 0.25 H new ATOM 0 HB3 LEU A 139 -2.401 -1.638 12.133 1.00 0.25 H new ATOM 0 HG LEU A 139 -2.376 -3.944 11.157 1.00 0.34 H new ATOM 0 HD11 LEU A 139 -4.021 -4.475 9.419 1.00 0.57 H new ATOM 0 HD12 LEU A 139 -4.767 -4.321 11.027 1.00 0.57 H new ATOM 0 HD13 LEU A 139 -4.929 -3.004 9.841 1.00 0.57 H new ATOM 0 HD21 LEU A 139 -2.020 -3.200 8.844 1.00 0.92 H new ATOM 0 HD22 LEU A 139 -2.812 -1.653 9.227 1.00 0.92 H new ATOM 0 HD23 LEU A 139 -1.284 -2.093 10.027 1.00 0.92 H new ATOM 306 N SER A 140 -4.654 -1.417 14.953 1.00 0.22 N ATOM 307 CA SER A 140 -4.522 -0.454 16.042 1.00 0.23 C ATOM 308 C SER A 140 -3.737 0.772 15.562 1.00 0.21 C ATOM 309 O SER A 140 -2.608 1.020 15.992 1.00 0.27 O ATOM 310 CB SER A 140 -3.835 -1.113 17.239 1.00 0.31 C ATOM 311 OG SER A 140 -3.727 -0.219 18.335 1.00 1.18 O ATOM 0 H SER A 140 -5.618 -1.652 14.715 1.00 0.22 H new ATOM 0 HA SER A 140 -5.512 -0.123 16.356 1.00 0.23 H new ATOM 0 HB2 SER A 140 -4.398 -1.995 17.542 1.00 0.31 H new ATOM 0 HB3 SER A 140 -2.842 -1.454 16.947 1.00 0.31 H new ATOM 0 HG SER A 140 -3.285 -0.671 19.084 1.00 1.18 H new ATOM 317 N PRO A 141 -4.331 1.538 14.634 1.00 0.16 N ATOM 318 CA PRO A 141 -3.676 2.684 13.987 1.00 0.14 C ATOM 319 C PRO A 141 -3.218 3.795 14.925 1.00 0.15 C ATOM 320 O PRO A 141 -3.497 3.808 16.126 1.00 0.19 O ATOM 321 CB PRO A 141 -4.752 3.226 13.051 1.00 0.12 C ATOM 322 CG PRO A 141 -5.641 2.072 12.804 1.00 0.16 C ATOM 323 CD PRO A 141 -5.684 1.321 14.098 1.00 0.18 C ATOM 0 HA PRO A 141 -2.754 2.354 13.508 1.00 0.14 H new ATOM 0 HB2 PRO A 141 -5.294 4.055 13.507 1.00 0.12 H new ATOM 0 HB3 PRO A 141 -4.320 3.600 12.123 1.00 0.12 H new ATOM 0 HG2 PRO A 141 -6.637 2.400 12.506 1.00 0.16 H new ATOM 0 HG3 PRO A 141 -5.258 1.446 11.999 1.00 0.16 H new ATOM 0 HD2 PRO A 141 -6.453 1.708 14.767 1.00 0.18 H new ATOM 0 HD3 PRO A 141 -5.896 0.263 13.947 1.00 0.18 H new ATOM 331 N VAL A 142 -2.505 4.724 14.320 1.00 0.17 N ATOM 332 CA VAL A 142 -1.955 5.880 14.989 1.00 0.21 C ATOM 333 C VAL A 142 -2.622 7.153 14.468 1.00 0.24 C ATOM 334 O VAL A 142 -2.270 7.647 13.397 1.00 0.24 O ATOM 335 CB VAL A 142 -0.436 5.950 14.733 1.00 0.21 C ATOM 336 CG1 VAL A 142 0.164 7.220 15.321 1.00 0.26 C ATOM 337 CG2 VAL A 142 0.257 4.720 15.304 1.00 0.22 C ATOM 0 H VAL A 142 -2.288 4.692 13.324 1.00 0.17 H new ATOM 0 HA VAL A 142 -2.140 5.794 16.060 1.00 0.21 H new ATOM 0 HB VAL A 142 -0.278 5.972 13.655 1.00 0.21 H new ATOM 0 HG11 VAL A 142 1.236 7.241 15.125 1.00 0.26 H new ATOM 0 HG12 VAL A 142 -0.306 8.090 14.863 1.00 0.26 H new ATOM 0 HG13 VAL A 142 -0.008 7.239 16.397 1.00 0.26 H new ATOM 0 HG21 VAL A 142 1.328 4.785 15.115 1.00 0.22 H new ATOM 0 HG22 VAL A 142 0.081 4.669 16.378 1.00 0.22 H new ATOM 0 HG23 VAL A 142 -0.142 3.824 14.828 1.00 0.22 H new ATOM 347 N ASN A 143 -3.602 7.659 15.212 1.00 0.28 N ATOM 348 CA ASN A 143 -4.315 8.889 14.845 1.00 0.32 C ATOM 349 C ASN A 143 -5.080 8.735 13.532 1.00 0.29 C ATOM 350 O ASN A 143 -5.300 9.712 12.815 1.00 0.36 O ATOM 351 CB ASN A 143 -3.347 10.075 14.738 1.00 0.39 C ATOM 352 CG ASN A 143 -2.930 10.617 16.088 1.00 0.53 C ATOM 353 OD1 ASN A 143 -3.594 11.487 16.649 1.00 0.87 O ATOM 354 ND2 ASN A 143 -1.823 10.121 16.616 1.00 0.74 N ATOM 0 H ASN A 143 -3.926 7.235 16.081 1.00 0.28 H new ATOM 0 HA ASN A 143 -5.035 9.083 15.640 1.00 0.32 H new ATOM 0 HB2 ASN A 143 -2.459 9.765 14.187 1.00 0.39 H new ATOM 0 HB3 ASN A 143 -3.818 10.871 14.162 1.00 0.39 H new ATOM 0 HD21 ASN A 143 -1.493 10.460 17.520 1.00 0.74 H new ATOM 0 HD22 ASN A 143 -1.300 9.400 16.119 1.00 0.74 H new ATOM 361 N GLY A 144 -5.503 7.516 13.231 1.00 0.21 N ATOM 362 CA GLY A 144 -6.178 7.259 11.969 1.00 0.20 C ATOM 363 C GLY A 144 -5.195 7.073 10.830 1.00 0.17 C ATOM 364 O GLY A 144 -5.568 7.103 9.658 1.00 0.19 O ATOM 0 H GLY A 144 -5.393 6.701 13.834 1.00 0.21 H new ATOM 0 HA2 GLY A 144 -6.797 6.367 12.064 1.00 0.20 H new ATOM 0 HA3 GLY A 144 -6.847 8.088 11.740 1.00 0.20 H new ATOM 368 N PHE A 145 -3.938 6.892 11.198 1.00 0.15 N ATOM 369 CA PHE A 145 -2.858 6.621 10.257 1.00 0.14 C ATOM 370 C PHE A 145 -2.225 5.280 10.600 1.00 0.13 C ATOM 371 O PHE A 145 -2.311 4.824 11.735 1.00 0.18 O ATOM 372 CB PHE A 145 -1.762 7.696 10.337 1.00 0.18 C ATOM 373 CG PHE A 145 -2.181 9.089 9.961 1.00 0.27 C ATOM 374 CD1 PHE A 145 -2.927 9.860 10.837 1.00 0.38 C ATOM 375 CD2 PHE A 145 -1.850 9.619 8.728 1.00 0.43 C ATOM 376 CE1 PHE A 145 -3.333 11.133 10.489 1.00 0.47 C ATOM 377 CE2 PHE A 145 -2.249 10.893 8.375 1.00 0.51 C ATOM 378 CZ PHE A 145 -2.923 11.677 9.276 1.00 0.48 C ATOM 0 H PHE A 145 -3.632 6.929 12.170 1.00 0.15 H new ATOM 0 HA PHE A 145 -3.280 6.617 9.252 1.00 0.14 H new ATOM 0 HB2 PHE A 145 -1.374 7.716 11.355 1.00 0.18 H new ATOM 0 HB3 PHE A 145 -0.939 7.397 9.688 1.00 0.18 H new ATOM 0 HD1 PHE A 145 -3.194 9.461 11.804 1.00 0.38 H new ATOM 0 HD2 PHE A 145 -1.272 9.029 8.032 1.00 0.43 H new ATOM 0 HE1 PHE A 145 -3.965 11.703 11.154 1.00 0.47 H new ATOM 0 HE2 PHE A 145 -2.030 11.273 7.388 1.00 0.51 H new ATOM 0 HZ PHE A 145 -3.134 12.711 9.045 1.00 0.48 H new ATOM 388 N LEU A 146 -1.603 4.648 9.632 1.00 0.12 N ATOM 389 CA LEU A 146 -0.816 3.458 9.901 1.00 0.12 C ATOM 390 C LEU A 146 0.574 3.598 9.309 1.00 0.14 C ATOM 391 O LEU A 146 0.744 4.191 8.248 1.00 0.18 O ATOM 392 CB LEU A 146 -1.474 2.214 9.342 1.00 0.12 C ATOM 393 CG LEU A 146 -2.682 1.712 10.121 1.00 0.13 C ATOM 394 CD1 LEU A 146 -3.459 0.707 9.289 1.00 0.14 C ATOM 395 CD2 LEU A 146 -2.230 1.081 11.433 1.00 0.15 C ATOM 0 H LEU A 146 -1.624 4.933 8.653 1.00 0.12 H new ATOM 0 HA LEU A 146 -0.747 3.354 10.984 1.00 0.12 H new ATOM 0 HB2 LEU A 146 -1.782 2.415 8.316 1.00 0.12 H new ATOM 0 HB3 LEU A 146 -0.732 1.417 9.301 1.00 0.12 H new ATOM 0 HG LEU A 146 -3.335 2.555 10.346 1.00 0.13 H new ATOM 0 HD11 LEU A 146 -4.321 0.354 9.856 1.00 0.14 H new ATOM 0 HD12 LEU A 146 -3.799 1.182 8.369 1.00 0.14 H new ATOM 0 HD13 LEU A 146 -2.815 -0.138 9.044 1.00 0.14 H new ATOM 0 HD21 LEU A 146 -3.100 0.725 11.984 1.00 0.15 H new ATOM 0 HD22 LEU A 146 -1.565 0.243 11.224 1.00 0.15 H new ATOM 0 HD23 LEU A 146 -1.701 1.823 12.031 1.00 0.15 H new ATOM 407 N SER A 147 1.565 3.053 9.990 1.00 0.13 N ATOM 408 CA SER A 147 2.934 3.152 9.527 1.00 0.16 C ATOM 409 C SER A 147 3.425 1.837 8.975 1.00 0.13 C ATOM 410 O SER A 147 2.855 0.787 9.247 1.00 0.13 O ATOM 411 CB SER A 147 3.837 3.623 10.669 1.00 0.23 C ATOM 412 OG SER A 147 3.635 2.824 11.826 1.00 1.02 O ATOM 0 H SER A 147 1.447 2.539 10.863 1.00 0.13 H new ATOM 0 HA SER A 147 2.968 3.882 8.719 1.00 0.16 H new ATOM 0 HB2 SER A 147 4.881 3.569 10.361 1.00 0.23 H new ATOM 0 HB3 SER A 147 3.626 4.667 10.900 1.00 0.23 H new ATOM 0 HG SER A 147 4.152 1.995 11.745 1.00 1.02 H new ATOM 418 N GLY A 148 4.512 1.930 8.213 1.00 0.17 N ATOM 419 CA GLY A 148 4.973 0.844 7.375 1.00 0.21 C ATOM 420 C GLY A 148 5.260 -0.434 8.119 1.00 0.18 C ATOM 421 O GLY A 148 5.143 -1.515 7.552 1.00 0.21 O ATOM 0 H GLY A 148 5.094 2.766 8.164 1.00 0.17 H new ATOM 0 HA2 GLY A 148 4.221 0.645 6.612 1.00 0.21 H new ATOM 0 HA3 GLY A 148 5.878 1.160 6.856 1.00 0.21 H new ATOM 425 N ASP A 149 5.639 -0.318 9.377 1.00 0.20 N ATOM 426 CA ASP A 149 5.953 -1.484 10.186 1.00 0.20 C ATOM 427 C ASP A 149 4.708 -2.360 10.384 1.00 0.19 C ATOM 428 O ASP A 149 4.809 -3.582 10.502 1.00 0.23 O ATOM 429 CB ASP A 149 6.520 -1.040 11.533 1.00 0.26 C ATOM 430 CG ASP A 149 5.446 -0.687 12.546 1.00 0.64 C ATOM 431 OD1 ASP A 149 4.756 0.336 12.351 1.00 0.98 O ATOM 432 OD2 ASP A 149 5.288 -1.429 13.543 1.00 0.97 O ATOM 0 H ASP A 149 5.738 0.573 9.864 1.00 0.20 H new ATOM 0 HA ASP A 149 6.703 -2.081 9.667 1.00 0.20 H new ATOM 0 HB2 ASP A 149 7.144 -1.837 11.938 1.00 0.26 H new ATOM 0 HB3 ASP A 149 7.166 -0.175 11.381 1.00 0.26 H new ATOM 437 N LYS A 150 3.542 -1.722 10.416 1.00 0.16 N ATOM 438 CA LYS A 150 2.264 -2.424 10.494 1.00 0.16 C ATOM 439 C LYS A 150 1.685 -2.597 9.097 1.00 0.13 C ATOM 440 O LYS A 150 1.147 -3.660 8.727 1.00 0.13 O ATOM 441 CB LYS A 150 1.277 -1.623 11.350 1.00 0.18 C ATOM 442 CG LYS A 150 1.654 -1.537 12.819 1.00 0.36 C ATOM 443 CD LYS A 150 0.784 -0.534 13.557 1.00 0.50 C ATOM 444 CE LYS A 150 1.301 0.886 13.385 1.00 0.56 C ATOM 445 NZ LYS A 150 2.682 1.050 13.923 1.00 1.39 N ATOM 0 H LYS A 150 3.456 -0.706 10.389 1.00 0.16 H new ATOM 0 HA LYS A 150 2.428 -3.402 10.947 1.00 0.16 H new ATOM 0 HB2 LYS A 150 1.200 -0.613 10.947 1.00 0.18 H new ATOM 0 HB3 LYS A 150 0.289 -2.076 11.266 1.00 0.18 H new ATOM 0 HG2 LYS A 150 1.551 -2.519 13.281 1.00 0.36 H new ATOM 0 HG3 LYS A 150 2.701 -1.250 12.911 1.00 0.36 H new ATOM 0 HD2 LYS A 150 -0.239 -0.597 13.187 1.00 0.50 H new ATOM 0 HD3 LYS A 150 0.756 -0.786 14.617 1.00 0.50 H new ATOM 0 HE2 LYS A 150 1.291 1.149 12.327 1.00 0.56 H new ATOM 0 HE3 LYS A 150 0.630 1.579 13.892 1.00 0.56 H new ATOM 0 HZ1 LYS A 150 2.740 1.935 14.467 1.00 1.39 H new ATOM 0 HZ2 LYS A 150 2.911 0.247 14.543 1.00 1.39 H new ATOM 0 HZ3 LYS A 150 3.360 1.083 13.135 1.00 1.39 H new ATOM 459 N VAL A 151 1.817 -1.533 8.314 1.00 0.15 N ATOM 460 CA VAL A 151 1.227 -1.484 7.004 1.00 0.14 C ATOM 461 C VAL A 151 1.778 -2.600 6.137 1.00 0.16 C ATOM 462 O VAL A 151 1.049 -3.211 5.373 1.00 0.17 O ATOM 463 CB VAL A 151 1.433 -0.132 6.288 1.00 0.20 C ATOM 464 CG1 VAL A 151 2.610 -0.176 5.316 1.00 0.48 C ATOM 465 CG2 VAL A 151 0.149 0.244 5.579 1.00 0.42 C ATOM 0 H VAL A 151 2.333 -0.693 8.576 1.00 0.15 H new ATOM 0 HA VAL A 151 0.154 -1.609 7.151 1.00 0.14 H new ATOM 0 HB VAL A 151 1.677 0.628 7.030 1.00 0.20 H new ATOM 0 HG11 VAL A 151 2.720 0.795 4.834 1.00 0.48 H new ATOM 0 HG12 VAL A 151 3.523 -0.416 5.861 1.00 0.48 H new ATOM 0 HG13 VAL A 151 2.428 -0.939 4.559 1.00 0.48 H new ATOM 0 HG21 VAL A 151 0.281 1.198 5.069 1.00 0.42 H new ATOM 0 HG22 VAL A 151 -0.103 -0.526 4.850 1.00 0.42 H new ATOM 0 HG23 VAL A 151 -0.657 0.331 6.308 1.00 0.42 H new ATOM 475 N LYS A 152 3.069 -2.877 6.294 1.00 0.23 N ATOM 476 CA LYS A 152 3.752 -3.802 5.420 1.00 0.27 C ATOM 477 C LYS A 152 3.175 -5.200 5.487 1.00 0.27 C ATOM 478 O LYS A 152 2.873 -5.762 4.459 1.00 0.29 O ATOM 479 CB LYS A 152 5.246 -3.860 5.690 1.00 0.32 C ATOM 480 CG LYS A 152 5.882 -5.066 5.032 1.00 0.41 C ATOM 481 CD LYS A 152 7.393 -5.000 5.045 1.00 0.73 C ATOM 482 CE LYS A 152 7.942 -4.827 6.457 1.00 1.20 C ATOM 483 NZ LYS A 152 7.562 -5.955 7.349 1.00 1.74 N ATOM 0 H LYS A 152 3.657 -2.469 7.021 1.00 0.23 H new ATOM 0 HA LYS A 152 3.595 -3.412 4.415 1.00 0.27 H new ATOM 0 HB2 LYS A 152 5.719 -2.950 5.320 1.00 0.32 H new ATOM 0 HB3 LYS A 152 5.421 -3.896 6.765 1.00 0.32 H new ATOM 0 HG2 LYS A 152 5.556 -5.971 5.545 1.00 0.41 H new ATOM 0 HG3 LYS A 152 5.533 -5.141 4.002 1.00 0.41 H new ATOM 0 HD2 LYS A 152 7.800 -5.911 4.606 1.00 0.73 H new ATOM 0 HD3 LYS A 152 7.726 -4.170 4.422 1.00 0.73 H new ATOM 0 HE2 LYS A 152 9.028 -4.749 6.416 1.00 1.20 H new ATOM 0 HE3 LYS A 152 7.571 -3.892 6.877 1.00 1.20 H new ATOM 0 HZ1 LYS A 152 8.373 -6.213 7.947 1.00 1.74 H new ATOM 0 HZ2 LYS A 152 6.765 -5.667 7.952 1.00 1.74 H new ATOM 0 HZ3 LYS A 152 7.282 -6.774 6.773 1.00 1.74 H new ATOM 497 N PRO A 153 3.057 -5.825 6.663 1.00 0.27 N ATOM 498 CA PRO A 153 2.489 -7.158 6.726 1.00 0.28 C ATOM 499 C PRO A 153 1.008 -7.209 6.368 1.00 0.26 C ATOM 500 O PRO A 153 0.487 -8.285 6.081 1.00 0.34 O ATOM 501 CB PRO A 153 2.731 -7.612 8.160 1.00 0.31 C ATOM 502 CG PRO A 153 2.971 -6.364 8.940 1.00 0.56 C ATOM 503 CD PRO A 153 3.531 -5.355 7.976 1.00 0.27 C ATOM 0 HA PRO A 153 2.957 -7.811 5.989 1.00 0.28 H new ATOM 0 HB2 PRO A 153 1.871 -8.158 8.549 1.00 0.31 H new ATOM 0 HB3 PRO A 153 3.588 -8.283 8.220 1.00 0.31 H new ATOM 0 HG2 PRO A 153 2.045 -6.001 9.385 1.00 0.56 H new ATOM 0 HG3 PRO A 153 3.668 -6.546 9.758 1.00 0.56 H new ATOM 0 HD2 PRO A 153 3.171 -4.350 8.195 1.00 0.27 H new ATOM 0 HD3 PRO A 153 4.620 -5.321 8.020 1.00 0.27 H new ATOM 511 N VAL A 154 0.321 -6.070 6.370 1.00 0.21 N ATOM 512 CA VAL A 154 -1.015 -6.044 5.776 1.00 0.20 C ATOM 513 C VAL A 154 -0.911 -5.684 4.286 1.00 0.34 C ATOM 514 O VAL A 154 -1.858 -5.808 3.528 1.00 0.79 O ATOM 515 CB VAL A 154 -1.986 -5.105 6.538 1.00 0.33 C ATOM 516 CG1 VAL A 154 -3.157 -4.669 5.675 1.00 0.59 C ATOM 517 CG2 VAL A 154 -2.521 -5.833 7.743 1.00 0.57 C ATOM 0 H VAL A 154 0.648 -5.186 6.759 1.00 0.21 H new ATOM 0 HA VAL A 154 -1.446 -7.041 5.864 1.00 0.20 H new ATOM 0 HB VAL A 154 -1.430 -4.213 6.827 1.00 0.33 H new ATOM 0 HG11 VAL A 154 -3.809 -4.013 6.251 1.00 0.59 H new ATOM 0 HG12 VAL A 154 -2.786 -4.134 4.801 1.00 0.59 H new ATOM 0 HG13 VAL A 154 -3.718 -5.546 5.353 1.00 0.59 H new ATOM 0 HG21 VAL A 154 -3.205 -5.182 8.287 1.00 0.57 H new ATOM 0 HG22 VAL A 154 -3.051 -6.729 7.421 1.00 0.57 H new ATOM 0 HG23 VAL A 154 -1.694 -6.115 8.394 1.00 0.57 H new ATOM 527 N LEU A 155 0.268 -5.269 3.865 1.00 0.20 N ATOM 528 CA LEU A 155 0.554 -5.088 2.450 1.00 0.21 C ATOM 529 C LEU A 155 1.058 -6.394 1.861 1.00 0.21 C ATOM 530 O LEU A 155 0.778 -6.734 0.713 1.00 0.24 O ATOM 531 CB LEU A 155 1.557 -3.964 2.236 1.00 0.25 C ATOM 532 CG LEU A 155 0.992 -2.564 2.448 1.00 0.43 C ATOM 533 CD1 LEU A 155 2.091 -1.538 2.301 1.00 1.21 C ATOM 534 CD2 LEU A 155 -0.136 -2.283 1.467 1.00 0.75 C ATOM 0 H LEU A 155 1.048 -5.049 4.484 1.00 0.20 H new ATOM 0 HA LEU A 155 -0.365 -4.804 1.937 1.00 0.21 H new ATOM 0 HB2 LEU A 155 2.397 -4.110 2.915 1.00 0.25 H new ATOM 0 HB3 LEU A 155 1.951 -4.034 1.222 1.00 0.25 H new ATOM 0 HG LEU A 155 0.584 -2.502 3.457 1.00 0.43 H new ATOM 0 HD11 LEU A 155 1.680 -0.540 2.454 1.00 1.21 H new ATOM 0 HD12 LEU A 155 2.868 -1.728 3.042 1.00 1.21 H new ATOM 0 HD13 LEU A 155 2.520 -1.605 1.301 1.00 1.21 H new ATOM 0 HD21 LEU A 155 -0.524 -1.279 1.637 1.00 0.75 H new ATOM 0 HD22 LEU A 155 0.241 -2.359 0.447 1.00 0.75 H new ATOM 0 HD23 LEU A 155 -0.935 -3.010 1.613 1.00 0.75 H new ATOM 546 N LEU A 156 1.762 -7.149 2.682 1.00 0.22 N ATOM 547 CA LEU A 156 2.140 -8.506 2.354 1.00 0.26 C ATOM 548 C LEU A 156 0.931 -9.429 2.542 1.00 0.28 C ATOM 549 O LEU A 156 1.066 -10.645 2.652 1.00 0.33 O ATOM 550 CB LEU A 156 3.320 -8.958 3.222 1.00 0.32 C ATOM 551 CG LEU A 156 4.697 -8.497 2.743 1.00 0.45 C ATOM 552 CD1 LEU A 156 5.764 -8.887 3.752 1.00 1.27 C ATOM 553 CD2 LEU A 156 5.016 -9.093 1.381 1.00 1.44 C ATOM 0 H LEU A 156 2.088 -6.836 3.597 1.00 0.22 H new ATOM 0 HA LEU A 156 2.459 -8.553 1.313 1.00 0.26 H new ATOM 0 HB2 LEU A 156 3.165 -8.591 4.237 1.00 0.32 H new ATOM 0 HB3 LEU A 156 3.317 -10.047 3.272 1.00 0.32 H new ATOM 0 HG LEU A 156 4.684 -7.411 2.650 1.00 0.45 H new ATOM 0 HD11 LEU A 156 6.739 -8.553 3.398 1.00 1.27 H new ATOM 0 HD12 LEU A 156 5.546 -8.418 4.712 1.00 1.27 H new ATOM 0 HD13 LEU A 156 5.773 -9.970 3.871 1.00 1.27 H new ATOM 0 HD21 LEU A 156 6.000 -8.754 1.057 1.00 1.44 H new ATOM 0 HD22 LEU A 156 5.012 -10.181 1.450 1.00 1.44 H new ATOM 0 HD23 LEU A 156 4.265 -8.772 0.659 1.00 1.44 H new ATOM 565 N ASN A 157 -0.251 -8.807 2.609 1.00 0.31 N ATOM 566 CA ASN A 157 -1.527 -9.518 2.576 1.00 0.39 C ATOM 567 C ASN A 157 -1.695 -10.242 1.235 1.00 0.33 C ATOM 568 O ASN A 157 -2.540 -11.121 1.079 1.00 0.33 O ATOM 569 CB ASN A 157 -2.694 -8.553 2.804 1.00 0.53 C ATOM 570 CG ASN A 157 -2.950 -7.545 1.695 1.00 1.31 C ATOM 571 OD1 ASN A 157 -4.077 -7.105 1.521 1.00 1.86 O ATOM 572 ND2 ASN A 157 -1.930 -7.150 0.951 1.00 2.26 N ATOM 0 H ASN A 157 -0.347 -7.795 2.688 1.00 0.31 H new ATOM 0 HA ASN A 157 -1.529 -10.255 3.380 1.00 0.39 H new ATOM 0 HB2 ASN A 157 -3.601 -9.139 2.952 1.00 0.53 H new ATOM 0 HB3 ASN A 157 -2.513 -8.007 3.730 1.00 0.53 H new ATOM 0 HD21 ASN A 157 -2.074 -6.463 0.211 1.00 2.26 H new ATOM 0 HD22 ASN A 157 -0.999 -7.533 1.117 1.00 2.26 H new ATOM 579 N SER A 158 -0.868 -9.846 0.277 1.00 0.31 N ATOM 580 CA SER A 158 -0.852 -10.427 -1.050 1.00 0.30 C ATOM 581 C SER A 158 0.463 -11.190 -1.229 1.00 0.30 C ATOM 582 O SER A 158 1.328 -11.147 -0.358 1.00 0.31 O ATOM 583 CB SER A 158 -0.939 -9.313 -2.090 1.00 0.31 C ATOM 584 OG SER A 158 -1.022 -9.842 -3.401 1.00 1.04 O ATOM 0 H SER A 158 -0.182 -9.102 0.406 1.00 0.31 H new ATOM 0 HA SER A 158 -1.698 -11.103 -1.176 1.00 0.30 H new ATOM 0 HB2 SER A 158 -1.812 -8.692 -1.890 1.00 0.31 H new ATOM 0 HB3 SER A 158 -0.064 -8.668 -2.010 1.00 0.31 H new ATOM 0 HG SER A 158 -1.421 -9.175 -3.998 1.00 1.04 H new ATOM 590 N LYS A 159 0.621 -11.872 -2.355 1.00 0.33 N ATOM 591 CA LYS A 159 1.891 -12.520 -2.671 1.00 0.38 C ATOM 592 C LYS A 159 2.815 -11.541 -3.396 1.00 0.33 C ATOM 593 O LYS A 159 3.851 -11.928 -3.943 1.00 0.41 O ATOM 594 CB LYS A 159 1.687 -13.796 -3.502 1.00 0.51 C ATOM 595 CG LYS A 159 1.064 -13.581 -4.874 1.00 1.37 C ATOM 596 CD LYS A 159 1.191 -14.838 -5.724 1.00 1.74 C ATOM 597 CE LYS A 159 0.520 -14.694 -7.083 1.00 2.43 C ATOM 598 NZ LYS A 159 -0.960 -14.611 -6.972 1.00 2.90 N ATOM 0 H LYS A 159 -0.106 -11.992 -3.061 1.00 0.33 H new ATOM 0 HA LYS A 159 2.359 -12.818 -1.733 1.00 0.38 H new ATOM 0 HB2 LYS A 159 2.653 -14.285 -3.631 1.00 0.51 H new ATOM 0 HB3 LYS A 159 1.056 -14.482 -2.937 1.00 0.51 H new ATOM 0 HG2 LYS A 159 0.013 -13.315 -4.764 1.00 1.37 H new ATOM 0 HG3 LYS A 159 1.554 -12.746 -5.375 1.00 1.37 H new ATOM 0 HD2 LYS A 159 2.246 -15.071 -5.866 1.00 1.74 H new ATOM 0 HD3 LYS A 159 0.748 -15.679 -5.191 1.00 1.74 H new ATOM 0 HE2 LYS A 159 0.896 -13.799 -7.579 1.00 2.43 H new ATOM 0 HE3 LYS A 159 0.789 -15.544 -7.711 1.00 2.43 H new ATOM 0 HZ1 LYS A 159 -1.380 -14.616 -7.923 1.00 2.90 H new ATOM 0 HZ2 LYS A 159 -1.314 -15.427 -6.433 1.00 2.90 H new ATOM 0 HZ3 LYS A 159 -1.223 -13.732 -6.482 1.00 2.90 H new ATOM 612 N LEU A 160 2.405 -10.278 -3.411 1.00 0.26 N ATOM 613 CA LEU A 160 3.166 -9.194 -4.023 1.00 0.26 C ATOM 614 C LEU A 160 4.463 -8.928 -3.261 1.00 0.23 C ATOM 615 O LEU A 160 4.545 -9.156 -2.055 1.00 0.28 O ATOM 616 CB LEU A 160 2.320 -7.937 -4.025 1.00 0.30 C ATOM 617 CG LEU A 160 0.942 -8.098 -4.666 1.00 0.33 C ATOM 618 CD1 LEU A 160 0.110 -6.836 -4.497 1.00 0.37 C ATOM 619 CD2 LEU A 160 1.084 -8.454 -6.136 1.00 0.32 C ATOM 0 H LEU A 160 1.525 -9.974 -2.994 1.00 0.26 H new ATOM 0 HA LEU A 160 3.423 -9.484 -5.042 1.00 0.26 H new ATOM 0 HB2 LEU A 160 2.191 -7.600 -2.996 1.00 0.30 H new ATOM 0 HB3 LEU A 160 2.862 -7.151 -4.552 1.00 0.30 H new ATOM 0 HG LEU A 160 0.422 -8.911 -4.159 1.00 0.33 H new ATOM 0 HD11 LEU A 160 -0.865 -6.978 -4.962 1.00 0.37 H new ATOM 0 HD12 LEU A 160 -0.021 -6.626 -3.435 1.00 0.37 H new ATOM 0 HD13 LEU A 160 0.620 -5.998 -4.972 1.00 0.37 H new ATOM 0 HD21 LEU A 160 0.095 -8.566 -6.580 1.00 0.32 H new ATOM 0 HD22 LEU A 160 1.626 -7.661 -6.652 1.00 0.32 H new ATOM 0 HD23 LEU A 160 1.633 -9.391 -6.232 1.00 0.32 H new ATOM 631 N PRO A 161 5.494 -8.448 -3.964 1.00 0.25 N ATOM 632 CA PRO A 161 6.794 -8.152 -3.369 1.00 0.25 C ATOM 633 C PRO A 161 6.917 -6.703 -2.889 1.00 0.23 C ATOM 634 O PRO A 161 6.092 -5.851 -3.221 1.00 0.26 O ATOM 635 CB PRO A 161 7.709 -8.413 -4.549 1.00 0.34 C ATOM 636 CG PRO A 161 6.943 -7.911 -5.725 1.00 0.64 C ATOM 637 CD PRO A 161 5.494 -8.178 -5.417 1.00 0.37 C ATOM 0 HA PRO A 161 7.006 -8.738 -2.474 1.00 0.25 H new ATOM 0 HB2 PRO A 161 8.659 -7.890 -4.440 1.00 0.34 H new ATOM 0 HB3 PRO A 161 7.939 -9.474 -4.647 1.00 0.34 H new ATOM 0 HG2 PRO A 161 7.120 -6.847 -5.881 1.00 0.64 H new ATOM 0 HG3 PRO A 161 7.249 -8.422 -6.638 1.00 0.64 H new ATOM 0 HD2 PRO A 161 4.866 -7.322 -5.666 1.00 0.37 H new ATOM 0 HD3 PRO A 161 5.113 -9.028 -5.983 1.00 0.37 H new ATOM 645 N VAL A 162 7.976 -6.428 -2.121 1.00 0.22 N ATOM 646 CA VAL A 162 8.176 -5.106 -1.521 1.00 0.21 C ATOM 647 C VAL A 162 8.362 -4.029 -2.580 1.00 0.19 C ATOM 648 O VAL A 162 8.138 -2.854 -2.312 1.00 0.21 O ATOM 649 CB VAL A 162 9.389 -5.061 -0.562 1.00 0.26 C ATOM 650 CG1 VAL A 162 9.209 -6.018 0.604 1.00 0.33 C ATOM 651 CG2 VAL A 162 10.683 -5.354 -1.302 1.00 0.34 C ATOM 0 H VAL A 162 8.708 -7.104 -1.900 1.00 0.22 H new ATOM 0 HA VAL A 162 7.269 -4.911 -0.949 1.00 0.21 H new ATOM 0 HB VAL A 162 9.449 -4.050 -0.159 1.00 0.26 H new ATOM 0 HG11 VAL A 162 10.079 -5.962 1.259 1.00 0.33 H new ATOM 0 HG12 VAL A 162 8.315 -5.745 1.164 1.00 0.33 H new ATOM 0 HG13 VAL A 162 9.104 -7.035 0.227 1.00 0.33 H new ATOM 0 HG21 VAL A 162 11.519 -5.316 -0.603 1.00 0.34 H new ATOM 0 HG22 VAL A 162 10.630 -6.346 -1.749 1.00 0.34 H new ATOM 0 HG23 VAL A 162 10.831 -4.610 -2.085 1.00 0.34 H new ATOM 661 N ASP A 163 8.782 -4.427 -3.773 1.00 0.20 N ATOM 662 CA ASP A 163 8.972 -3.483 -4.866 1.00 0.21 C ATOM 663 C ASP A 163 7.669 -2.771 -5.215 1.00 0.20 C ATOM 664 O ASP A 163 7.630 -1.545 -5.336 1.00 0.21 O ATOM 665 CB ASP A 163 9.533 -4.199 -6.094 1.00 0.26 C ATOM 666 CG ASP A 163 9.590 -3.300 -7.313 1.00 1.30 C ATOM 667 OD1 ASP A 163 10.446 -2.392 -7.356 1.00 2.15 O ATOM 668 OD2 ASP A 163 8.768 -3.485 -8.233 1.00 1.74 O ATOM 0 H ASP A 163 8.997 -5.396 -4.009 1.00 0.20 H new ATOM 0 HA ASP A 163 9.688 -2.729 -4.539 1.00 0.21 H new ATOM 0 HB2 ASP A 163 10.534 -4.567 -5.870 1.00 0.26 H new ATOM 0 HB3 ASP A 163 8.916 -5.069 -6.317 1.00 0.26 H new ATOM 673 N ILE A 164 6.594 -3.532 -5.337 1.00 0.20 N ATOM 674 CA ILE A 164 5.306 -2.947 -5.673 1.00 0.21 C ATOM 675 C ILE A 164 4.695 -2.295 -4.439 1.00 0.19 C ATOM 676 O ILE A 164 4.117 -1.216 -4.520 1.00 0.20 O ATOM 677 CB ILE A 164 4.325 -3.979 -6.288 1.00 0.26 C ATOM 678 CG1 ILE A 164 3.927 -5.065 -5.297 1.00 0.32 C ATOM 679 CG2 ILE A 164 4.919 -4.593 -7.539 1.00 0.37 C ATOM 680 CD1 ILE A 164 2.668 -4.726 -4.528 1.00 0.60 C ATOM 0 H ILE A 164 6.586 -4.544 -5.210 1.00 0.20 H new ATOM 0 HA ILE A 164 5.481 -2.189 -6.437 1.00 0.21 H new ATOM 0 HB ILE A 164 3.415 -3.439 -6.552 1.00 0.26 H new ATOM 0 HG12 ILE A 164 3.778 -6.002 -5.833 1.00 0.32 H new ATOM 0 HG13 ILE A 164 4.744 -5.226 -4.594 1.00 0.32 H new ATOM 0 HG21 ILE A 164 4.218 -5.315 -7.958 1.00 0.37 H new ATOM 0 HG22 ILE A 164 5.114 -3.810 -8.271 1.00 0.37 H new ATOM 0 HG23 ILE A 164 5.853 -5.097 -7.289 1.00 0.37 H new ATOM 0 HD11 ILE A 164 2.434 -5.536 -3.838 1.00 0.60 H new ATOM 0 HD12 ILE A 164 2.821 -3.804 -3.967 1.00 0.60 H new ATOM 0 HD13 ILE A 164 1.841 -4.593 -5.225 1.00 0.60 H new ATOM 692 N LEU A 165 4.872 -2.946 -3.295 1.00 0.19 N ATOM 693 CA LEU A 165 4.304 -2.480 -2.040 1.00 0.19 C ATOM 694 C LEU A 165 4.902 -1.134 -1.637 1.00 0.19 C ATOM 695 O LEU A 165 4.203 -0.254 -1.135 1.00 0.20 O ATOM 696 CB LEU A 165 4.539 -3.530 -0.948 1.00 0.19 C ATOM 697 CG LEU A 165 3.810 -4.858 -1.150 1.00 0.26 C ATOM 698 CD1 LEU A 165 4.367 -5.916 -0.214 1.00 0.28 C ATOM 699 CD2 LEU A 165 2.322 -4.690 -0.913 1.00 0.32 C ATOM 0 H LEU A 165 5.411 -3.808 -3.213 1.00 0.19 H new ATOM 0 HA LEU A 165 3.231 -2.338 -2.170 1.00 0.19 H new ATOM 0 HB2 LEU A 165 5.609 -3.728 -0.882 1.00 0.19 H new ATOM 0 HB3 LEU A 165 4.233 -3.109 0.010 1.00 0.19 H new ATOM 0 HG LEU A 165 3.967 -5.180 -2.180 1.00 0.26 H new ATOM 0 HD11 LEU A 165 3.837 -6.856 -0.370 1.00 0.28 H new ATOM 0 HD12 LEU A 165 5.428 -6.060 -0.418 1.00 0.28 H new ATOM 0 HD13 LEU A 165 4.236 -5.593 0.819 1.00 0.28 H new ATOM 0 HD21 LEU A 165 1.820 -5.646 -1.061 1.00 0.32 H new ATOM 0 HD22 LEU A 165 2.153 -4.346 0.107 1.00 0.32 H new ATOM 0 HD23 LEU A 165 1.922 -3.957 -1.614 1.00 0.32 H new ATOM 711 N GLY A 166 6.197 -0.974 -1.881 1.00 0.21 N ATOM 712 CA GLY A 166 6.865 0.269 -1.569 1.00 0.24 C ATOM 713 C GLY A 166 6.514 1.372 -2.541 1.00 0.24 C ATOM 714 O GLY A 166 6.320 2.519 -2.144 1.00 0.27 O ATOM 0 H GLY A 166 6.797 -1.689 -2.292 1.00 0.21 H new ATOM 0 HA2 GLY A 166 6.596 0.579 -0.559 1.00 0.24 H new ATOM 0 HA3 GLY A 166 7.943 0.111 -1.577 1.00 0.24 H new ATOM 718 N ARG A 167 6.422 1.032 -3.816 1.00 0.23 N ATOM 719 CA ARG A 167 6.071 2.008 -4.832 1.00 0.24 C ATOM 720 C ARG A 167 4.628 2.461 -4.630 1.00 0.20 C ATOM 721 O ARG A 167 4.287 3.624 -4.841 1.00 0.20 O ATOM 722 CB ARG A 167 6.283 1.400 -6.218 1.00 0.32 C ATOM 723 CG ARG A 167 6.208 2.392 -7.366 1.00 1.07 C ATOM 724 CD ARG A 167 7.057 1.920 -8.538 1.00 1.20 C ATOM 725 NE ARG A 167 6.695 0.570 -8.979 1.00 2.08 N ATOM 726 CZ ARG A 167 7.472 -0.504 -8.798 1.00 2.69 C ATOM 727 NH1 ARG A 167 8.673 -0.377 -8.246 1.00 2.67 N ATOM 728 NH2 ARG A 167 7.063 -1.701 -9.195 1.00 3.80 N ATOM 0 H ARG A 167 6.585 0.090 -4.171 1.00 0.23 H new ATOM 0 HA ARG A 167 6.712 2.885 -4.747 1.00 0.24 H new ATOM 0 HB2 ARG A 167 7.258 0.913 -6.240 1.00 0.32 H new ATOM 0 HB3 ARG A 167 5.535 0.624 -6.377 1.00 0.32 H new ATOM 0 HG2 ARG A 167 5.172 2.510 -7.685 1.00 1.07 H new ATOM 0 HG3 ARG A 167 6.552 3.371 -7.031 1.00 1.07 H new ATOM 0 HD2 ARG A 167 6.942 2.615 -9.370 1.00 1.20 H new ATOM 0 HD3 ARG A 167 8.109 1.937 -8.252 1.00 1.20 H new ATOM 0 HE ARG A 167 5.800 0.442 -9.451 1.00 2.08 H new ATOM 0 HH11 ARG A 167 9.007 0.543 -7.958 1.00 2.67 H new ATOM 0 HH12 ARG A 167 9.261 -1.199 -8.110 1.00 2.67 H new ATOM 0 HH21 ARG A 167 6.152 -1.807 -9.641 1.00 3.80 H new ATOM 0 HH22 ARG A 167 7.660 -2.516 -9.054 1.00 3.80 H new ATOM 742 N VAL A 168 3.787 1.537 -4.195 1.00 0.19 N ATOM 743 CA VAL A 168 2.427 1.871 -3.817 1.00 0.18 C ATOM 744 C VAL A 168 2.408 2.793 -2.592 1.00 0.18 C ATOM 745 O VAL A 168 1.680 3.779 -2.574 1.00 0.19 O ATOM 746 CB VAL A 168 1.584 0.594 -3.570 1.00 0.20 C ATOM 747 CG1 VAL A 168 0.310 0.911 -2.803 1.00 0.28 C ATOM 748 CG2 VAL A 168 1.239 -0.068 -4.894 1.00 0.21 C ATOM 0 H VAL A 168 4.024 0.550 -4.095 1.00 0.19 H new ATOM 0 HA VAL A 168 1.973 2.410 -4.648 1.00 0.18 H new ATOM 0 HB VAL A 168 2.181 -0.090 -2.967 1.00 0.20 H new ATOM 0 HG11 VAL A 168 -0.258 -0.006 -2.646 1.00 0.28 H new ATOM 0 HG12 VAL A 168 0.566 1.349 -1.838 1.00 0.28 H new ATOM 0 HG13 VAL A 168 -0.292 1.618 -3.374 1.00 0.28 H new ATOM 0 HG21 VAL A 168 0.647 -0.964 -4.709 1.00 0.21 H new ATOM 0 HG22 VAL A 168 0.666 0.626 -5.509 1.00 0.21 H new ATOM 0 HG23 VAL A 168 2.157 -0.341 -5.415 1.00 0.21 H new ATOM 758 N TRP A 169 3.228 2.481 -1.590 1.00 0.18 N ATOM 759 CA TRP A 169 3.398 3.344 -0.414 1.00 0.20 C ATOM 760 C TRP A 169 3.708 4.784 -0.821 1.00 0.20 C ATOM 761 O TRP A 169 3.070 5.722 -0.340 1.00 0.26 O ATOM 762 CB TRP A 169 4.530 2.800 0.451 1.00 0.21 C ATOM 763 CG TRP A 169 4.838 3.645 1.621 1.00 0.20 C ATOM 764 CD1 TRP A 169 5.724 4.684 1.667 1.00 0.24 C ATOM 765 CD2 TRP A 169 4.281 3.528 2.923 1.00 0.19 C ATOM 766 NE1 TRP A 169 5.751 5.203 2.914 1.00 0.24 N ATOM 767 CE2 TRP A 169 4.879 4.515 3.697 1.00 0.21 C ATOM 768 CE3 TRP A 169 3.340 2.690 3.522 1.00 0.18 C ATOM 769 CZ2 TRP A 169 4.583 4.690 5.014 1.00 0.22 C ATOM 770 CZ3 TRP A 169 3.044 2.881 4.858 1.00 0.20 C ATOM 771 CH2 TRP A 169 3.668 3.875 5.591 1.00 0.22 C ATOM 0 H TRP A 169 3.791 1.631 -1.566 1.00 0.18 H new ATOM 0 HA TRP A 169 2.464 3.346 0.149 1.00 0.20 H new ATOM 0 HB2 TRP A 169 4.265 1.800 0.795 1.00 0.21 H new ATOM 0 HB3 TRP A 169 5.427 2.699 -0.160 1.00 0.21 H new ATOM 0 HD1 TRP A 169 6.313 5.037 0.833 1.00 0.24 H new ATOM 0 HE1 TRP A 169 6.332 5.984 3.218 1.00 0.24 H new ATOM 0 HE3 TRP A 169 2.854 1.910 2.954 1.00 0.18 H new ATOM 0 HZ2 TRP A 169 5.069 5.465 5.588 1.00 0.22 H new ATOM 0 HZ3 TRP A 169 2.315 2.245 5.337 1.00 0.20 H new ATOM 0 HH2 TRP A 169 3.423 4.002 6.635 1.00 0.22 H new ATOM 782 N GLU A 170 4.666 4.954 -1.727 1.00 0.17 N ATOM 783 CA GLU A 170 5.125 6.284 -2.103 1.00 0.22 C ATOM 784 C GLU A 170 4.013 7.071 -2.798 1.00 0.21 C ATOM 785 O GLU A 170 3.911 8.288 -2.641 1.00 0.27 O ATOM 786 CB GLU A 170 6.372 6.193 -2.995 1.00 0.33 C ATOM 787 CG GLU A 170 6.084 5.924 -4.461 1.00 1.17 C ATOM 788 CD GLU A 170 6.978 6.720 -5.390 1.00 1.84 C ATOM 789 OE1 GLU A 170 6.659 7.885 -5.682 1.00 2.55 O ATOM 790 OE2 GLU A 170 8.006 6.170 -5.839 1.00 2.29 O ATOM 0 H GLU A 170 5.137 4.190 -2.212 1.00 0.17 H new ATOM 0 HA GLU A 170 5.395 6.820 -1.193 1.00 0.22 H new ATOM 0 HB2 GLU A 170 6.929 7.126 -2.913 1.00 0.33 H new ATOM 0 HB3 GLU A 170 7.018 5.402 -2.614 1.00 0.33 H new ATOM 0 HG2 GLU A 170 6.213 4.861 -4.663 1.00 1.17 H new ATOM 0 HG3 GLU A 170 5.042 6.165 -4.672 1.00 1.17 H new ATOM 797 N LEU A 171 3.180 6.371 -3.558 1.00 0.20 N ATOM 798 CA LEU A 171 2.080 7.005 -4.274 1.00 0.24 C ATOM 799 C LEU A 171 0.883 7.236 -3.362 1.00 0.23 C ATOM 800 O LEU A 171 0.286 8.312 -3.366 1.00 0.31 O ATOM 801 CB LEU A 171 1.652 6.147 -5.466 1.00 0.29 C ATOM 802 CG LEU A 171 2.711 5.967 -6.551 1.00 0.45 C ATOM 803 CD1 LEU A 171 2.196 5.051 -7.646 1.00 1.06 C ATOM 804 CD2 LEU A 171 3.111 7.313 -7.130 1.00 1.14 C ATOM 0 H LEU A 171 3.245 5.362 -3.695 1.00 0.20 H new ATOM 0 HA LEU A 171 2.436 7.972 -4.630 1.00 0.24 H new ATOM 0 HB2 LEU A 171 1.360 5.163 -5.099 1.00 0.29 H new ATOM 0 HB3 LEU A 171 0.766 6.595 -5.916 1.00 0.29 H new ATOM 0 HG LEU A 171 3.592 5.508 -6.102 1.00 0.45 H new ATOM 0 HD11 LEU A 171 2.963 4.933 -8.412 1.00 1.06 H new ATOM 0 HD12 LEU A 171 1.954 4.077 -7.221 1.00 1.06 H new ATOM 0 HD13 LEU A 171 1.301 5.485 -8.092 1.00 1.06 H new ATOM 0 HD21 LEU A 171 3.867 7.167 -7.902 1.00 1.14 H new ATOM 0 HD22 LEU A 171 2.236 7.796 -7.565 1.00 1.14 H new ATOM 0 HD23 LEU A 171 3.518 7.943 -6.339 1.00 1.14 H new ATOM 816 N SER A 172 0.555 6.225 -2.573 1.00 0.20 N ATOM 817 CA SER A 172 -0.671 6.226 -1.786 1.00 0.24 C ATOM 818 C SER A 172 -0.588 7.161 -0.588 1.00 0.22 C ATOM 819 O SER A 172 -1.603 7.661 -0.120 1.00 0.28 O ATOM 820 CB SER A 172 -0.980 4.812 -1.321 1.00 0.28 C ATOM 821 OG SER A 172 -1.010 3.920 -2.424 1.00 1.12 O ATOM 0 H SER A 172 1.125 5.387 -2.459 1.00 0.20 H new ATOM 0 HA SER A 172 -1.473 6.593 -2.426 1.00 0.24 H new ATOM 0 HB2 SER A 172 -0.227 4.486 -0.603 1.00 0.28 H new ATOM 0 HB3 SER A 172 -1.940 4.794 -0.806 1.00 0.28 H new ATOM 0 HG SER A 172 -0.100 3.787 -2.762 1.00 1.12 H new ATOM 827 N ASP A 173 0.608 7.376 -0.072 1.00 0.16 N ATOM 828 CA ASP A 173 0.791 8.331 1.009 1.00 0.15 C ATOM 829 C ASP A 173 0.900 9.739 0.427 1.00 0.14 C ATOM 830 O ASP A 173 1.994 10.251 0.174 1.00 0.16 O ATOM 831 CB ASP A 173 2.007 7.941 1.860 1.00 0.16 C ATOM 832 CG ASP A 173 2.331 8.940 2.966 1.00 0.18 C ATOM 833 OD1 ASP A 173 1.415 9.659 3.427 1.00 0.20 O ATOM 834 OD2 ASP A 173 3.501 9.006 3.395 1.00 0.25 O ATOM 0 H ASP A 173 1.461 6.908 -0.379 1.00 0.16 H new ATOM 0 HA ASP A 173 -0.072 8.318 1.675 1.00 0.15 H new ATOM 0 HB2 ASP A 173 1.827 6.964 2.308 1.00 0.16 H new ATOM 0 HB3 ASP A 173 2.876 7.839 1.210 1.00 0.16 H new ATOM 839 N ILE A 174 -0.274 10.335 0.203 1.00 0.15 N ATOM 840 CA ILE A 174 -0.413 11.631 -0.464 1.00 0.19 C ATOM 841 C ILE A 174 0.450 12.714 0.175 1.00 0.17 C ATOM 842 O ILE A 174 1.113 13.485 -0.526 1.00 0.19 O ATOM 843 CB ILE A 174 -1.897 12.106 -0.480 1.00 0.32 C ATOM 844 CG1 ILE A 174 -2.710 11.317 -1.510 1.00 0.57 C ATOM 845 CG2 ILE A 174 -2.002 13.598 -0.773 1.00 0.29 C ATOM 846 CD1 ILE A 174 -3.166 9.965 -1.022 1.00 1.00 C ATOM 0 H ILE A 174 -1.165 9.926 0.483 1.00 0.15 H new ATOM 0 HA ILE A 174 -0.068 11.477 -1.487 1.00 0.19 H new ATOM 0 HB ILE A 174 -2.307 11.921 0.513 1.00 0.32 H new ATOM 0 HG12 ILE A 174 -3.584 11.903 -1.795 1.00 0.57 H new ATOM 0 HG13 ILE A 174 -2.108 11.184 -2.409 1.00 0.57 H new ATOM 0 HG21 ILE A 174 -3.051 13.895 -0.777 1.00 0.29 H new ATOM 0 HG22 ILE A 174 -1.469 14.158 -0.005 1.00 0.29 H new ATOM 0 HG23 ILE A 174 -1.562 13.809 -1.747 1.00 0.29 H new ATOM 0 HD11 ILE A 174 -3.735 9.468 -1.807 1.00 1.00 H new ATOM 0 HD12 ILE A 174 -2.297 9.359 -0.764 1.00 1.00 H new ATOM 0 HD13 ILE A 174 -3.796 10.090 -0.141 1.00 1.00 H new ATOM 858 N ASP A 175 0.458 12.768 1.496 1.00 0.19 N ATOM 859 CA ASP A 175 1.143 13.848 2.194 1.00 0.24 C ATOM 860 C ASP A 175 2.582 13.482 2.538 1.00 0.22 C ATOM 861 O ASP A 175 3.357 14.333 2.977 1.00 0.28 O ATOM 862 CB ASP A 175 0.378 14.283 3.457 1.00 0.37 C ATOM 863 CG ASP A 175 -0.046 13.131 4.355 1.00 0.57 C ATOM 864 OD1 ASP A 175 0.610 12.066 4.309 1.00 0.62 O ATOM 865 OD2 ASP A 175 -1.033 13.274 5.111 1.00 1.29 O ATOM 0 H ASP A 175 0.004 12.086 2.103 1.00 0.19 H new ATOM 0 HA ASP A 175 1.171 14.694 1.507 1.00 0.24 H new ATOM 0 HB2 ASP A 175 1.005 14.965 4.031 1.00 0.37 H new ATOM 0 HB3 ASP A 175 -0.509 14.841 3.157 1.00 0.37 H new ATOM 870 N HIS A 176 2.934 12.211 2.318 1.00 0.21 N ATOM 871 CA HIS A 176 4.279 11.696 2.592 1.00 0.28 C ATOM 872 C HIS A 176 4.691 11.959 4.032 1.00 0.31 C ATOM 873 O HIS A 176 5.825 12.350 4.312 1.00 0.35 O ATOM 874 CB HIS A 176 5.316 12.275 1.626 1.00 0.35 C ATOM 875 CG HIS A 176 5.565 11.406 0.433 1.00 0.93 C ATOM 876 ND1 HIS A 176 6.408 10.313 0.465 1.00 1.85 N ATOM 877 CD2 HIS A 176 5.083 11.472 -0.831 1.00 1.52 C ATOM 878 CE1 HIS A 176 6.432 9.746 -0.726 1.00 2.55 C ATOM 879 NE2 HIS A 176 5.638 10.427 -1.529 1.00 2.34 N ATOM 0 H HIS A 176 2.294 11.510 1.945 1.00 0.21 H new ATOM 0 HA HIS A 176 4.242 10.618 2.438 1.00 0.28 H new ATOM 0 HB2 HIS A 176 4.980 13.256 1.289 1.00 0.35 H new ATOM 0 HB3 HIS A 176 6.255 12.426 2.159 1.00 0.35 H new ATOM 0 HD1 HIS A 176 6.930 9.994 1.281 1.00 1.85 H new ATOM 0 HD2 HIS A 176 4.393 12.207 -1.217 1.00 1.52 H new ATOM 0 HE1 HIS A 176 7.005 8.872 -0.997 1.00 2.55 H new ATOM 888 N ASP A 177 3.760 11.726 4.941 1.00 0.32 N ATOM 889 CA ASP A 177 3.994 11.959 6.359 1.00 0.35 C ATOM 890 C ASP A 177 4.720 10.777 6.989 1.00 0.32 C ATOM 891 O ASP A 177 5.109 10.822 8.157 1.00 0.35 O ATOM 892 CB ASP A 177 2.667 12.214 7.087 1.00 0.36 C ATOM 893 CG ASP A 177 1.803 10.972 7.211 1.00 0.35 C ATOM 894 OD1 ASP A 177 1.243 10.514 6.184 1.00 0.33 O ATOM 895 OD2 ASP A 177 1.667 10.462 8.337 1.00 0.52 O ATOM 0 H ASP A 177 2.828 11.373 4.722 1.00 0.32 H new ATOM 0 HA ASP A 177 4.624 12.843 6.458 1.00 0.35 H new ATOM 0 HB2 ASP A 177 2.876 12.604 8.083 1.00 0.36 H new ATOM 0 HB3 ASP A 177 2.110 12.984 6.554 1.00 0.36 H new ATOM 900 N GLY A 178 4.917 9.726 6.205 1.00 0.29 N ATOM 901 CA GLY A 178 5.564 8.532 6.713 1.00 0.29 C ATOM 902 C GLY A 178 4.553 7.518 7.189 1.00 0.22 C ATOM 903 O GLY A 178 4.908 6.458 7.705 1.00 0.22 O ATOM 0 H GLY A 178 4.640 9.679 5.225 1.00 0.29 H new ATOM 0 HA2 GLY A 178 6.183 8.091 5.932 1.00 0.29 H new ATOM 0 HA3 GLY A 178 6.229 8.798 7.535 1.00 0.29 H new ATOM 907 N MET A 179 3.287 7.857 7.024 1.00 0.19 N ATOM 908 CA MET A 179 2.191 6.983 7.401 1.00 0.20 C ATOM 909 C MET A 179 1.109 7.032 6.342 1.00 0.19 C ATOM 910 O MET A 179 1.102 7.911 5.486 1.00 0.26 O ATOM 911 CB MET A 179 1.593 7.397 8.750 1.00 0.23 C ATOM 912 CG MET A 179 2.492 7.115 9.935 1.00 0.27 C ATOM 913 SD MET A 179 1.748 7.590 11.508 1.00 0.34 S ATOM 914 CE MET A 179 3.036 7.086 12.645 1.00 1.68 C ATOM 0 H MET A 179 2.990 8.747 6.624 1.00 0.19 H new ATOM 0 HA MET A 179 2.583 5.970 7.489 1.00 0.20 H new ATOM 0 HB2 MET A 179 1.367 8.463 8.724 1.00 0.23 H new ATOM 0 HB3 MET A 179 0.647 6.874 8.892 1.00 0.23 H new ATOM 0 HG2 MET A 179 2.731 6.052 9.958 1.00 0.27 H new ATOM 0 HG3 MET A 179 3.433 7.651 9.807 1.00 0.27 H new ATOM 0 HE1 MET A 179 2.943 7.650 13.573 1.00 1.68 H new ATOM 0 HE2 MET A 179 2.939 6.021 12.856 1.00 1.68 H new ATOM 0 HE3 MET A 179 4.011 7.280 12.199 1.00 1.68 H new ATOM 924 N LEU A 180 0.188 6.104 6.421 1.00 0.13 N ATOM 925 CA LEU A 180 -0.948 6.091 5.533 1.00 0.11 C ATOM 926 C LEU A 180 -2.195 6.362 6.330 1.00 0.10 C ATOM 927 O LEU A 180 -2.557 5.589 7.219 1.00 0.12 O ATOM 928 CB LEU A 180 -1.062 4.761 4.795 1.00 0.15 C ATOM 929 CG LEU A 180 -0.201 4.656 3.543 1.00 0.16 C ATOM 930 CD1 LEU A 180 0.115 3.208 3.227 1.00 0.91 C ATOM 931 CD2 LEU A 180 -0.887 5.284 2.360 1.00 1.06 C ATOM 0 H LEU A 180 0.204 5.341 7.098 1.00 0.13 H new ATOM 0 HA LEU A 180 -0.816 6.868 4.780 1.00 0.11 H new ATOM 0 HB2 LEU A 180 -0.787 3.957 5.478 1.00 0.15 H new ATOM 0 HB3 LEU A 180 -2.104 4.602 4.518 1.00 0.15 H new ATOM 0 HG LEU A 180 0.727 5.192 3.740 1.00 0.16 H new ATOM 0 HD11 LEU A 180 0.731 3.158 2.329 1.00 0.91 H new ATOM 0 HD12 LEU A 180 0.655 2.763 4.063 1.00 0.91 H new ATOM 0 HD13 LEU A 180 -0.813 2.661 3.062 1.00 0.91 H new ATOM 0 HD21 LEU A 180 -0.250 5.195 1.480 1.00 1.06 H new ATOM 0 HD22 LEU A 180 -1.833 4.775 2.176 1.00 1.06 H new ATOM 0 HD23 LEU A 180 -1.076 6.338 2.566 1.00 1.06 H new ATOM 943 N ASP A 181 -2.829 7.473 6.027 1.00 0.14 N ATOM 944 CA ASP A 181 -4.068 7.846 6.672 1.00 0.21 C ATOM 945 C ASP A 181 -5.166 6.927 6.177 1.00 0.16 C ATOM 946 O ASP A 181 -4.962 6.206 5.208 1.00 0.14 O ATOM 947 CB ASP A 181 -4.394 9.310 6.353 1.00 0.38 C ATOM 948 CG ASP A 181 -5.792 9.725 6.760 1.00 0.49 C ATOM 949 OD1 ASP A 181 -5.981 10.099 7.936 1.00 1.33 O ATOM 950 OD2 ASP A 181 -6.707 9.670 5.917 1.00 0.64 O ATOM 0 H ASP A 181 -2.502 8.141 5.329 1.00 0.14 H new ATOM 0 HA ASP A 181 -3.979 7.747 7.754 1.00 0.21 H new ATOM 0 HB2 ASP A 181 -3.672 9.952 6.858 1.00 0.38 H new ATOM 0 HB3 ASP A 181 -4.273 9.475 5.282 1.00 0.38 H new ATOM 955 N ARG A 182 -6.301 6.929 6.839 1.00 0.16 N ATOM 956 CA ARG A 182 -7.444 6.144 6.411 1.00 0.16 C ATOM 957 C ARG A 182 -7.689 6.277 4.901 1.00 0.16 C ATOM 958 O ARG A 182 -7.880 5.277 4.205 1.00 0.17 O ATOM 959 CB ARG A 182 -8.665 6.611 7.191 1.00 0.20 C ATOM 960 CG ARG A 182 -9.943 5.891 6.818 1.00 0.36 C ATOM 961 CD ARG A 182 -11.151 6.757 7.115 1.00 0.54 C ATOM 962 NE ARG A 182 -11.079 8.040 6.412 1.00 1.31 N ATOM 963 CZ ARG A 182 -12.077 8.919 6.351 1.00 2.05 C ATOM 964 NH1 ARG A 182 -13.243 8.658 6.931 1.00 2.27 N ATOM 965 NH2 ARG A 182 -11.911 10.058 5.694 1.00 2.95 N ATOM 0 H ARG A 182 -6.461 7.472 7.687 1.00 0.16 H new ATOM 0 HA ARG A 182 -7.248 5.090 6.610 1.00 0.16 H new ATOM 0 HB2 ARG A 182 -8.479 6.472 8.256 1.00 0.20 H new ATOM 0 HB3 ARG A 182 -8.801 7.680 7.028 1.00 0.20 H new ATOM 0 HG2 ARG A 182 -9.925 5.633 5.759 1.00 0.36 H new ATOM 0 HG3 ARG A 182 -10.015 4.955 7.373 1.00 0.36 H new ATOM 0 HD2 ARG A 182 -12.059 6.230 6.820 1.00 0.54 H new ATOM 0 HD3 ARG A 182 -11.219 6.933 8.189 1.00 0.54 H new ATOM 0 HE ARG A 182 -10.207 8.275 5.938 1.00 1.31 H new ATOM 0 HH11 ARG A 182 -13.380 7.778 7.428 1.00 2.27 H new ATOM 0 HH12 ARG A 182 -14.002 9.338 6.879 1.00 2.27 H new ATOM 0 HH21 ARG A 182 -11.021 10.258 5.237 1.00 2.95 H new ATOM 0 HH22 ARG A 182 -12.673 10.734 5.645 1.00 2.95 H new ATOM 979 N ASP A 183 -7.657 7.508 4.392 1.00 0.15 N ATOM 980 CA ASP A 183 -7.870 7.756 2.968 1.00 0.17 C ATOM 981 C ASP A 183 -6.648 7.347 2.151 1.00 0.16 C ATOM 982 O ASP A 183 -6.788 6.749 1.088 1.00 0.17 O ATOM 983 CB ASP A 183 -8.212 9.225 2.715 1.00 0.21 C ATOM 984 CG ASP A 183 -9.540 9.607 3.344 1.00 0.27 C ATOM 985 OD1 ASP A 183 -10.594 9.153 2.855 1.00 0.38 O ATOM 986 OD2 ASP A 183 -9.533 10.392 4.315 1.00 0.67 O ATOM 0 H ASP A 183 -7.486 8.348 4.945 1.00 0.15 H new ATOM 0 HA ASP A 183 -8.714 7.145 2.648 1.00 0.17 H new ATOM 0 HB2 ASP A 183 -7.422 9.858 3.119 1.00 0.21 H new ATOM 0 HB3 ASP A 183 -8.251 9.410 1.642 1.00 0.21 H new ATOM 991 N GLU A 184 -5.452 7.649 2.663 1.00 0.15 N ATOM 992 CA GLU A 184 -4.212 7.331 1.948 1.00 0.16 C ATOM 993 C GLU A 184 -4.091 5.828 1.751 1.00 0.18 C ATOM 994 O GLU A 184 -3.709 5.343 0.691 1.00 0.22 O ATOM 995 CB GLU A 184 -2.971 7.824 2.712 1.00 0.14 C ATOM 996 CG GLU A 184 -3.015 9.281 3.107 1.00 0.15 C ATOM 997 CD GLU A 184 -1.687 9.818 3.601 1.00 0.20 C ATOM 998 OE1 GLU A 184 -1.271 9.454 4.704 1.00 0.21 O ATOM 999 OE2 GLU A 184 -1.030 10.609 2.895 1.00 0.32 O ATOM 0 H GLU A 184 -5.316 8.110 3.563 1.00 0.15 H new ATOM 0 HA GLU A 184 -4.258 7.839 0.985 1.00 0.16 H new ATOM 0 HB2 GLU A 184 -2.851 7.220 3.612 1.00 0.14 H new ATOM 0 HB3 GLU A 184 -2.089 7.655 2.094 1.00 0.14 H new ATOM 0 HG2 GLU A 184 -3.339 9.871 2.250 1.00 0.15 H new ATOM 0 HG3 GLU A 184 -3.764 9.414 3.888 1.00 0.15 H new ATOM 1006 N PHE A 185 -4.410 5.102 2.799 1.00 0.16 N ATOM 1007 CA PHE A 185 -4.268 3.664 2.804 1.00 0.17 C ATOM 1008 C PHE A 185 -5.350 3.004 1.984 1.00 0.17 C ATOM 1009 O PHE A 185 -5.130 1.951 1.390 1.00 0.17 O ATOM 1010 CB PHE A 185 -4.359 3.128 4.202 1.00 0.15 C ATOM 1011 CG PHE A 185 -4.053 1.661 4.269 1.00 0.16 C ATOM 1012 CD1 PHE A 185 -2.853 1.182 3.777 1.00 0.20 C ATOM 1013 CD2 PHE A 185 -4.971 0.761 4.784 1.00 0.22 C ATOM 1014 CE1 PHE A 185 -2.569 -0.163 3.800 1.00 0.26 C ATOM 1015 CE2 PHE A 185 -4.694 -0.589 4.804 1.00 0.27 C ATOM 1016 CZ PHE A 185 -3.490 -1.052 4.315 1.00 0.26 C ATOM 0 H PHE A 185 -4.774 5.491 3.669 1.00 0.16 H new ATOM 0 HA PHE A 185 -3.292 3.440 2.374 1.00 0.17 H new ATOM 0 HB2 PHE A 185 -3.665 3.672 4.843 1.00 0.15 H new ATOM 0 HB3 PHE A 185 -5.361 3.306 4.593 1.00 0.15 H new ATOM 0 HD1 PHE A 185 -2.130 1.873 3.370 1.00 0.20 H new ATOM 0 HD2 PHE A 185 -5.912 1.120 5.173 1.00 0.22 H new ATOM 0 HE1 PHE A 185 -1.626 -0.523 3.415 1.00 0.26 H new ATOM 0 HE2 PHE A 185 -5.419 -1.284 5.202 1.00 0.27 H new ATOM 0 HZ PHE A 185 -3.269 -2.109 4.335 1.00 0.26 H new ATOM 1026 N ALA A 186 -6.529 3.605 1.983 1.00 0.17 N ATOM 1027 CA ALA A 186 -7.607 3.132 1.145 1.00 0.17 C ATOM 1028 C ALA A 186 -7.111 3.129 -0.291 1.00 0.18 C ATOM 1029 O ALA A 186 -7.360 2.198 -1.057 1.00 0.20 O ATOM 1030 CB ALA A 186 -8.817 4.029 1.313 1.00 0.17 C ATOM 0 H ALA A 186 -6.759 4.419 2.553 1.00 0.17 H new ATOM 0 HA ALA A 186 -7.909 2.123 1.425 1.00 0.17 H new ATOM 0 HB1 ALA A 186 -9.628 3.669 0.679 1.00 0.17 H new ATOM 0 HB2 ALA A 186 -9.138 4.016 2.355 1.00 0.17 H new ATOM 0 HB3 ALA A 186 -8.557 5.048 1.026 1.00 0.17 H new ATOM 1036 N VAL A 187 -6.363 4.177 -0.609 1.00 0.18 N ATOM 1037 CA VAL A 187 -5.672 4.292 -1.883 1.00 0.18 C ATOM 1038 C VAL A 187 -4.707 3.119 -2.084 1.00 0.18 C ATOM 1039 O VAL A 187 -4.751 2.429 -3.105 1.00 0.18 O ATOM 1040 CB VAL A 187 -4.879 5.612 -1.937 1.00 0.21 C ATOM 1041 CG1 VAL A 187 -4.025 5.688 -3.192 1.00 0.23 C ATOM 1042 CG2 VAL A 187 -5.819 6.806 -1.866 1.00 0.22 C ATOM 0 H VAL A 187 -6.219 4.973 0.012 1.00 0.18 H new ATOM 0 HA VAL A 187 -6.420 4.279 -2.676 1.00 0.18 H new ATOM 0 HB VAL A 187 -4.216 5.637 -1.072 1.00 0.21 H new ATOM 0 HG11 VAL A 187 -3.477 6.630 -3.203 1.00 0.23 H new ATOM 0 HG12 VAL A 187 -3.319 4.858 -3.203 1.00 0.23 H new ATOM 0 HG13 VAL A 187 -4.666 5.631 -4.072 1.00 0.23 H new ATOM 0 HG21 VAL A 187 -5.239 7.728 -1.906 1.00 0.22 H new ATOM 0 HG22 VAL A 187 -6.510 6.775 -2.708 1.00 0.22 H new ATOM 0 HG23 VAL A 187 -6.382 6.771 -0.933 1.00 0.22 H new ATOM 1052 N ALA A 188 -3.864 2.890 -1.081 1.00 0.17 N ATOM 1053 CA ALA A 188 -2.839 1.852 -1.140 1.00 0.18 C ATOM 1054 C ALA A 188 -3.441 0.476 -1.370 1.00 0.18 C ATOM 1055 O ALA A 188 -3.084 -0.220 -2.318 1.00 0.20 O ATOM 1056 CB ALA A 188 -2.023 1.849 0.146 1.00 0.18 C ATOM 0 H ALA A 188 -3.872 3.417 -0.207 1.00 0.17 H new ATOM 0 HA ALA A 188 -2.190 2.079 -1.986 1.00 0.18 H new ATOM 0 HB1 ALA A 188 -1.261 1.071 0.092 1.00 0.18 H new ATOM 0 HB2 ALA A 188 -1.543 2.819 0.274 1.00 0.18 H new ATOM 0 HB3 ALA A 188 -2.680 1.655 0.994 1.00 0.18 H new ATOM 1062 N MET A 189 -4.375 0.104 -0.512 1.00 0.19 N ATOM 1063 CA MET A 189 -4.960 -1.227 -0.536 1.00 0.23 C ATOM 1064 C MET A 189 -5.798 -1.448 -1.795 1.00 0.19 C ATOM 1065 O MET A 189 -5.930 -2.577 -2.269 1.00 0.22 O ATOM 1066 CB MET A 189 -5.784 -1.458 0.732 1.00 0.29 C ATOM 1067 CG MET A 189 -5.088 -2.338 1.752 1.00 0.61 C ATOM 1068 SD MET A 189 -4.883 -4.025 1.171 1.00 0.93 S ATOM 1069 CE MET A 189 -6.597 -4.512 1.073 1.00 0.35 C ATOM 0 H MET A 189 -4.748 0.712 0.217 1.00 0.19 H new ATOM 0 HA MET A 189 -4.152 -1.958 -0.562 1.00 0.23 H new ATOM 0 HB2 MET A 189 -6.011 -0.495 1.189 1.00 0.29 H new ATOM 0 HB3 MET A 189 -6.736 -1.914 0.460 1.00 0.29 H new ATOM 0 HG2 MET A 189 -4.111 -1.916 1.986 1.00 0.61 H new ATOM 0 HG3 MET A 189 -5.664 -2.342 2.678 1.00 0.61 H new ATOM 0 HE1 MET A 189 -6.660 -5.580 0.864 1.00 0.35 H new ATOM 0 HE2 MET A 189 -7.091 -4.298 2.021 1.00 0.35 H new ATOM 0 HE3 MET A 189 -7.088 -3.956 0.274 1.00 0.35 H new ATOM 1079 N PHE A 190 -6.355 -0.371 -2.341 1.00 0.16 N ATOM 1080 CA PHE A 190 -7.070 -0.444 -3.612 1.00 0.15 C ATOM 1081 C PHE A 190 -6.107 -0.846 -4.726 1.00 0.16 C ATOM 1082 O PHE A 190 -6.449 -1.631 -5.613 1.00 0.17 O ATOM 1083 CB PHE A 190 -7.720 0.903 -3.942 1.00 0.17 C ATOM 1084 CG PHE A 190 -8.502 0.896 -5.223 1.00 0.18 C ATOM 1085 CD1 PHE A 190 -9.831 0.509 -5.233 1.00 0.20 C ATOM 1086 CD2 PHE A 190 -7.908 1.275 -6.417 1.00 0.23 C ATOM 1087 CE1 PHE A 190 -10.553 0.499 -6.411 1.00 0.25 C ATOM 1088 CE2 PHE A 190 -8.625 1.265 -7.596 1.00 0.27 C ATOM 1089 CZ PHE A 190 -9.949 0.877 -7.593 1.00 0.28 C ATOM 0 H PHE A 190 -6.326 0.560 -1.925 1.00 0.16 H new ATOM 0 HA PHE A 190 -7.855 -1.195 -3.528 1.00 0.15 H new ATOM 0 HB2 PHE A 190 -8.382 1.188 -3.124 1.00 0.17 H new ATOM 0 HB3 PHE A 190 -6.944 1.666 -4.004 1.00 0.17 H new ATOM 0 HD1 PHE A 190 -10.308 0.212 -4.311 1.00 0.20 H new ATOM 0 HD2 PHE A 190 -6.872 1.582 -6.424 1.00 0.23 H new ATOM 0 HE1 PHE A 190 -11.589 0.196 -6.407 1.00 0.25 H new ATOM 0 HE2 PHE A 190 -8.150 1.561 -8.520 1.00 0.27 H new ATOM 0 HZ PHE A 190 -10.512 0.869 -8.515 1.00 0.28 H new ATOM 1099 N LEU A 191 -4.889 -0.326 -4.646 1.00 0.18 N ATOM 1100 CA LEU A 191 -3.867 -0.620 -5.639 1.00 0.21 C ATOM 1101 C LEU A 191 -3.338 -2.034 -5.442 1.00 0.23 C ATOM 1102 O LEU A 191 -2.851 -2.670 -6.380 1.00 0.27 O ATOM 1103 CB LEU A 191 -2.718 0.389 -5.555 1.00 0.24 C ATOM 1104 CG LEU A 191 -3.090 1.828 -5.916 1.00 0.34 C ATOM 1105 CD1 LEU A 191 -1.891 2.746 -5.744 1.00 0.57 C ATOM 1106 CD2 LEU A 191 -3.615 1.902 -7.342 1.00 0.78 C ATOM 0 H LEU A 191 -4.586 0.302 -3.902 1.00 0.18 H new ATOM 0 HA LEU A 191 -4.318 -0.543 -6.628 1.00 0.21 H new ATOM 0 HB2 LEU A 191 -2.318 0.377 -4.541 1.00 0.24 H new ATOM 0 HB3 LEU A 191 -1.917 0.060 -6.217 1.00 0.24 H new ATOM 0 HG LEU A 191 -3.879 2.159 -5.241 1.00 0.34 H new ATOM 0 HD11 LEU A 191 -2.173 3.766 -6.005 1.00 0.57 H new ATOM 0 HD12 LEU A 191 -1.556 2.716 -4.707 1.00 0.57 H new ATOM 0 HD13 LEU A 191 -1.083 2.415 -6.396 1.00 0.57 H new ATOM 0 HD21 LEU A 191 -3.875 2.933 -7.581 1.00 0.78 H new ATOM 0 HD22 LEU A 191 -2.847 1.552 -8.031 1.00 0.78 H new ATOM 0 HD23 LEU A 191 -4.501 1.274 -7.437 1.00 0.78 H new ATOM 1118 N VAL A 192 -3.454 -2.537 -4.223 1.00 0.23 N ATOM 1119 CA VAL A 192 -2.992 -3.876 -3.921 1.00 0.26 C ATOM 1120 C VAL A 192 -3.923 -4.918 -4.557 1.00 0.28 C ATOM 1121 O VAL A 192 -3.448 -5.851 -5.217 1.00 0.33 O ATOM 1122 CB VAL A 192 -2.859 -4.114 -2.402 1.00 0.26 C ATOM 1123 CG1 VAL A 192 -2.257 -5.474 -2.129 1.00 0.25 C ATOM 1124 CG2 VAL A 192 -2.006 -3.032 -1.752 1.00 0.31 C ATOM 0 H VAL A 192 -3.863 -2.038 -3.432 1.00 0.23 H new ATOM 0 HA VAL A 192 -1.996 -3.985 -4.350 1.00 0.26 H new ATOM 0 HB VAL A 192 -3.859 -4.074 -1.970 1.00 0.26 H new ATOM 0 HG11 VAL A 192 -2.171 -5.624 -1.053 1.00 0.25 H new ATOM 0 HG12 VAL A 192 -2.897 -6.247 -2.553 1.00 0.25 H new ATOM 0 HG13 VAL A 192 -1.268 -5.532 -2.584 1.00 0.25 H new ATOM 0 HG21 VAL A 192 -1.928 -3.224 -0.682 1.00 0.31 H new ATOM 0 HG22 VAL A 192 -1.010 -3.039 -2.195 1.00 0.31 H new ATOM 0 HG23 VAL A 192 -2.468 -2.058 -1.914 1.00 0.31 H new ATOM 1134 N TYR A 193 -5.250 -4.756 -4.387 1.00 0.25 N ATOM 1135 CA TYR A 193 -6.199 -5.626 -5.093 1.00 0.27 C ATOM 1136 C TYR A 193 -5.954 -5.539 -6.580 1.00 0.28 C ATOM 1137 O TYR A 193 -6.015 -6.537 -7.274 1.00 0.34 O ATOM 1138 CB TYR A 193 -7.668 -5.266 -4.868 1.00 0.32 C ATOM 1139 CG TYR A 193 -8.281 -5.730 -3.568 1.00 0.35 C ATOM 1140 CD1 TYR A 193 -8.097 -4.990 -2.409 1.00 0.37 C ATOM 1141 CD2 TYR A 193 -8.992 -6.913 -3.481 1.00 0.50 C ATOM 1142 CE1 TYR A 193 -8.615 -5.407 -1.200 1.00 0.43 C ATOM 1143 CE2 TYR A 193 -9.506 -7.344 -2.273 1.00 0.59 C ATOM 1144 CZ TYR A 193 -9.498 -6.578 -1.219 1.00 0.53 C ATOM 1145 OH TYR A 193 -9.820 -7.019 0.068 1.00 0.63 O ATOM 0 H TYR A 193 -5.676 -4.051 -3.785 1.00 0.25 H new ATOM 0 HA TYR A 193 -6.028 -6.624 -4.690 1.00 0.27 H new ATOM 0 HB2 TYR A 193 -7.767 -4.182 -4.925 1.00 0.32 H new ATOM 0 HB3 TYR A 193 -8.252 -5.683 -5.689 1.00 0.32 H new ATOM 0 HD1 TYR A 193 -7.536 -4.068 -2.454 1.00 0.37 H new ATOM 0 HD2 TYR A 193 -9.148 -7.508 -4.369 1.00 0.50 H new ATOM 0 HE1 TYR A 193 -8.380 -4.893 -0.279 1.00 0.43 H new ATOM 0 HE2 TYR A 193 -9.923 -8.337 -2.201 1.00 0.59 H new ATOM 0 HH TYR A 193 -10.410 -7.799 0.008 1.00 0.63 H new ATOM 1155 N CYS A 194 -5.688 -4.325 -7.048 1.00 0.28 N ATOM 1156 CA CYS A 194 -5.410 -4.065 -8.454 1.00 0.33 C ATOM 1157 C CYS A 194 -4.361 -5.041 -8.991 1.00 0.35 C ATOM 1158 O CYS A 194 -4.504 -5.579 -10.089 1.00 0.40 O ATOM 1159 CB CYS A 194 -4.942 -2.613 -8.610 1.00 0.34 C ATOM 1160 SG CYS A 194 -4.585 -2.099 -10.301 1.00 0.58 S ATOM 0 H CYS A 194 -5.659 -3.492 -6.461 1.00 0.28 H new ATOM 0 HA CYS A 194 -6.319 -4.213 -9.037 1.00 0.33 H new ATOM 0 HB2 CYS A 194 -5.709 -1.955 -8.202 1.00 0.34 H new ATOM 0 HB3 CYS A 194 -4.045 -2.470 -8.007 1.00 0.34 H new ATOM 0 HG CYS A 194 -3.835 -2.991 -10.877 1.00 0.58 H new ATOM 1166 N ALA A 195 -3.326 -5.291 -8.197 1.00 0.35 N ATOM 1167 CA ALA A 195 -2.279 -6.226 -8.586 1.00 0.40 C ATOM 1168 C ALA A 195 -2.800 -7.664 -8.674 1.00 0.43 C ATOM 1169 O ALA A 195 -2.507 -8.369 -9.639 1.00 0.49 O ATOM 1170 CB ALA A 195 -1.112 -6.136 -7.621 1.00 0.42 C ATOM 0 H ALA A 195 -3.190 -4.860 -7.282 1.00 0.35 H new ATOM 0 HA ALA A 195 -1.938 -5.946 -9.583 1.00 0.40 H new ATOM 0 HB1 ALA A 195 -0.336 -6.840 -7.922 1.00 0.42 H new ATOM 0 HB2 ALA A 195 -0.708 -5.124 -7.632 1.00 0.42 H new ATOM 0 HB3 ALA A 195 -1.452 -6.380 -6.615 1.00 0.42 H new ATOM 1176 N LEU A 196 -3.585 -8.095 -7.683 1.00 0.41 N ATOM 1177 CA LEU A 196 -4.148 -9.456 -7.703 1.00 0.44 C ATOM 1178 C LEU A 196 -5.205 -9.579 -8.795 1.00 0.46 C ATOM 1179 O LEU A 196 -5.433 -10.655 -9.348 1.00 0.52 O ATOM 1180 CB LEU A 196 -4.742 -9.844 -6.339 1.00 0.45 C ATOM 1181 CG LEU A 196 -3.771 -9.769 -5.178 1.00 0.50 C ATOM 1182 CD1 LEU A 196 -4.168 -8.638 -4.264 1.00 1.61 C ATOM 1183 CD2 LEU A 196 -3.754 -11.078 -4.422 1.00 0.99 C ATOM 0 H LEU A 196 -3.844 -7.537 -6.869 1.00 0.41 H new ATOM 0 HA LEU A 196 -3.333 -10.147 -7.919 1.00 0.44 H new ATOM 0 HB2 LEU A 196 -5.589 -9.191 -6.129 1.00 0.45 H new ATOM 0 HB3 LEU A 196 -5.131 -10.860 -6.404 1.00 0.45 H new ATOM 0 HG LEU A 196 -2.767 -9.583 -5.561 1.00 0.50 H new ATOM 0 HD11 LEU A 196 -3.470 -8.583 -3.429 1.00 1.61 H new ATOM 0 HD12 LEU A 196 -4.147 -7.699 -4.817 1.00 1.61 H new ATOM 0 HD13 LEU A 196 -5.175 -8.813 -3.885 1.00 1.61 H new ATOM 0 HD21 LEU A 196 -3.052 -11.009 -3.591 1.00 0.99 H new ATOM 0 HD22 LEU A 196 -4.752 -11.289 -4.038 1.00 0.99 H new ATOM 0 HD23 LEU A 196 -3.446 -11.881 -5.092 1.00 0.99 H new ATOM 1195 N GLU A 197 -5.822 -8.449 -9.107 1.00 0.45 N ATOM 1196 CA GLU A 197 -6.842 -8.347 -10.137 1.00 0.52 C ATOM 1197 C GLU A 197 -6.203 -8.434 -11.522 1.00 0.56 C ATOM 1198 O GLU A 197 -6.891 -8.545 -12.539 1.00 0.65 O ATOM 1199 CB GLU A 197 -7.560 -7.003 -9.985 1.00 0.58 C ATOM 1200 CG GLU A 197 -8.980 -7.002 -10.497 1.00 1.02 C ATOM 1201 CD GLU A 197 -9.518 -5.604 -10.716 1.00 1.31 C ATOM 1202 OE1 GLU A 197 -10.036 -4.998 -9.753 1.00 1.48 O ATOM 1203 OE2 GLU A 197 -9.429 -5.106 -11.859 1.00 1.72 O ATOM 0 H GLU A 197 -5.624 -7.563 -8.643 1.00 0.45 H new ATOM 0 HA GLU A 197 -7.553 -9.166 -10.029 1.00 0.52 H new ATOM 0 HB2 GLU A 197 -7.565 -6.723 -8.932 1.00 0.58 H new ATOM 0 HB3 GLU A 197 -6.993 -6.238 -10.516 1.00 0.58 H new ATOM 0 HG2 GLU A 197 -9.025 -7.556 -11.435 1.00 1.02 H new ATOM 0 HG3 GLU A 197 -9.619 -7.526 -9.786 1.00 1.02 H new ATOM 1210 N LYS A 198 -4.871 -8.380 -11.527 1.00 0.56 N ATOM 1211 CA LYS A 198 -4.055 -8.403 -12.737 1.00 0.66 C ATOM 1212 C LYS A 198 -4.236 -7.143 -13.578 1.00 0.64 C ATOM 1213 O LYS A 198 -4.042 -7.158 -14.795 1.00 0.77 O ATOM 1214 CB LYS A 198 -4.293 -9.670 -13.563 1.00 0.86 C ATOM 1215 CG LYS A 198 -3.916 -10.940 -12.814 1.00 1.17 C ATOM 1216 CD LYS A 198 -3.389 -12.016 -13.750 1.00 1.63 C ATOM 1217 CE LYS A 198 -4.443 -12.489 -14.735 1.00 2.36 C ATOM 1218 NZ LYS A 198 -5.602 -13.124 -14.055 1.00 2.96 N ATOM 0 H LYS A 198 -4.319 -8.318 -10.671 1.00 0.56 H new ATOM 0 HA LYS A 198 -3.015 -8.421 -12.410 1.00 0.66 H new ATOM 0 HB2 LYS A 198 -5.344 -9.720 -13.849 1.00 0.86 H new ATOM 0 HB3 LYS A 198 -3.714 -9.612 -14.485 1.00 0.86 H new ATOM 0 HG2 LYS A 198 -3.159 -10.708 -12.065 1.00 1.17 H new ATOM 0 HG3 LYS A 198 -4.788 -11.319 -12.280 1.00 1.17 H new ATOM 0 HD2 LYS A 198 -2.530 -11.629 -14.298 1.00 1.63 H new ATOM 0 HD3 LYS A 198 -3.037 -12.864 -13.163 1.00 1.63 H new ATOM 0 HE2 LYS A 198 -4.790 -11.642 -15.327 1.00 2.36 H new ATOM 0 HE3 LYS A 198 -3.996 -13.201 -15.429 1.00 2.36 H new ATOM 0 HZ1 LYS A 198 -6.203 -13.595 -14.761 1.00 2.96 H new ATOM 0 HZ2 LYS A 198 -5.260 -13.826 -13.368 1.00 2.96 H new ATOM 0 HZ3 LYS A 198 -6.155 -12.396 -13.559 1.00 2.96 H new ATOM 1232 N GLU A 199 -4.594 -6.057 -12.914 1.00 0.61 N ATOM 1233 CA GLU A 199 -4.566 -4.735 -13.521 1.00 0.69 C ATOM 1234 C GLU A 199 -3.230 -4.083 -13.166 1.00 0.67 C ATOM 1235 O GLU A 199 -2.900 -3.949 -11.986 1.00 0.68 O ATOM 1236 CB GLU A 199 -5.745 -3.894 -13.003 1.00 0.73 C ATOM 1237 CG GLU A 199 -5.741 -2.437 -13.458 1.00 1.03 C ATOM 1238 CD GLU A 199 -6.052 -2.256 -14.930 1.00 1.13 C ATOM 1239 OE1 GLU A 199 -7.240 -2.335 -15.306 1.00 1.31 O ATOM 1240 OE2 GLU A 199 -5.116 -2.002 -15.719 1.00 1.46 O ATOM 0 H GLU A 199 -4.911 -6.065 -11.944 1.00 0.61 H new ATOM 0 HA GLU A 199 -4.663 -4.806 -14.604 1.00 0.69 H new ATOM 0 HB2 GLU A 199 -6.675 -4.359 -13.329 1.00 0.73 H new ATOM 0 HB3 GLU A 199 -5.740 -3.920 -11.913 1.00 0.73 H new ATOM 0 HG2 GLU A 199 -6.471 -1.881 -12.871 1.00 1.03 H new ATOM 0 HG3 GLU A 199 -4.764 -2.002 -13.246 1.00 1.03 H new ATOM 1247 N PRO A 200 -2.416 -3.740 -14.179 1.00 0.78 N ATOM 1248 CA PRO A 200 -1.090 -3.143 -13.972 1.00 0.81 C ATOM 1249 C PRO A 200 -1.113 -1.960 -13.008 1.00 0.76 C ATOM 1250 O PRO A 200 -2.013 -1.120 -13.056 1.00 0.77 O ATOM 1251 CB PRO A 200 -0.689 -2.683 -15.372 1.00 0.98 C ATOM 1252 CG PRO A 200 -1.412 -3.606 -16.289 1.00 1.04 C ATOM 1253 CD PRO A 200 -2.716 -3.925 -15.609 1.00 0.99 C ATOM 0 HA PRO A 200 -0.396 -3.852 -13.521 1.00 0.81 H new ATOM 0 HB2 PRO A 200 -0.975 -1.646 -15.546 1.00 0.98 H new ATOM 0 HB3 PRO A 200 0.390 -2.745 -15.516 1.00 0.98 H new ATOM 0 HG2 PRO A 200 -1.581 -3.139 -17.259 1.00 1.04 H new ATOM 0 HG3 PRO A 200 -0.833 -4.512 -16.468 1.00 1.04 H new ATOM 0 HD2 PRO A 200 -3.514 -3.260 -15.940 1.00 0.99 H new ATOM 0 HD3 PRO A 200 -3.040 -4.944 -15.822 1.00 0.99 H new ATOM 1261 N VAL A 201 -0.109 -1.903 -12.147 1.00 0.75 N ATOM 1262 CA VAL A 201 -0.020 -0.864 -11.132 1.00 0.75 C ATOM 1263 C VAL A 201 0.825 0.299 -11.643 1.00 0.75 C ATOM 1264 O VAL A 201 1.988 0.119 -12.010 1.00 0.80 O ATOM 1265 CB VAL A 201 0.585 -1.412 -9.819 1.00 0.78 C ATOM 1266 CG1 VAL A 201 0.658 -0.327 -8.754 1.00 1.33 C ATOM 1267 CG2 VAL A 201 -0.222 -2.602 -9.316 1.00 1.19 C ATOM 0 H VAL A 201 0.662 -2.570 -12.131 1.00 0.75 H new ATOM 0 HA VAL A 201 -1.031 -0.514 -10.923 1.00 0.75 H new ATOM 0 HB VAL A 201 1.601 -1.745 -10.029 1.00 0.78 H new ATOM 0 HG11 VAL A 201 1.087 -0.741 -7.842 1.00 1.33 H new ATOM 0 HG12 VAL A 201 1.283 0.491 -9.111 1.00 1.33 H new ATOM 0 HG13 VAL A 201 -0.345 0.047 -8.546 1.00 1.33 H new ATOM 0 HG21 VAL A 201 0.218 -2.975 -8.391 1.00 1.19 H new ATOM 0 HG22 VAL A 201 -1.250 -2.292 -9.130 1.00 1.19 H new ATOM 0 HG23 VAL A 201 -0.212 -3.392 -10.067 1.00 1.19 H new ATOM 1277 N PRO A 202 0.234 1.503 -11.691 1.00 0.74 N ATOM 1278 CA PRO A 202 0.919 2.703 -12.175 1.00 0.75 C ATOM 1279 C PRO A 202 2.062 3.135 -11.261 1.00 0.73 C ATOM 1280 O PRO A 202 2.068 2.838 -10.065 1.00 0.77 O ATOM 1281 CB PRO A 202 -0.182 3.768 -12.185 1.00 0.78 C ATOM 1282 CG PRO A 202 -1.192 3.286 -11.203 1.00 0.97 C ATOM 1283 CD PRO A 202 -1.151 1.789 -11.276 1.00 0.77 C ATOM 0 HA PRO A 202 1.380 2.536 -13.148 1.00 0.75 H new ATOM 0 HB2 PRO A 202 0.210 4.744 -11.901 1.00 0.78 H new ATOM 0 HB3 PRO A 202 -0.617 3.876 -13.178 1.00 0.78 H new ATOM 0 HG2 PRO A 202 -0.957 3.635 -10.197 1.00 0.97 H new ATOM 0 HG3 PRO A 202 -2.185 3.662 -11.447 1.00 0.97 H new ATOM 0 HD2 PRO A 202 -1.384 1.334 -10.313 1.00 0.77 H new ATOM 0 HD3 PRO A 202 -1.873 1.402 -11.995 1.00 0.77 H new ATOM 1291 N MET A 203 3.027 3.838 -11.837 1.00 0.72 N ATOM 1292 CA MET A 203 4.174 4.334 -11.084 1.00 0.75 C ATOM 1293 C MET A 203 4.009 5.805 -10.768 1.00 0.61 C ATOM 1294 O MET A 203 4.822 6.399 -10.055 1.00 0.63 O ATOM 1295 CB MET A 203 5.470 4.133 -11.868 1.00 0.95 C ATOM 1296 CG MET A 203 5.393 4.576 -13.319 1.00 1.56 C ATOM 1297 SD MET A 203 6.909 4.227 -14.229 1.00 1.88 S ATOM 1298 CE MET A 203 6.990 2.444 -14.074 1.00 2.05 C ATOM 0 H MET A 203 3.039 4.079 -12.828 1.00 0.72 H new ATOM 0 HA MET A 203 4.227 3.767 -10.155 1.00 0.75 H new ATOM 0 HB2 MET A 203 6.270 4.684 -11.373 1.00 0.95 H new ATOM 0 HB3 MET A 203 5.742 3.078 -11.835 1.00 0.95 H new ATOM 0 HG2 MET A 203 4.557 4.073 -13.805 1.00 1.56 H new ATOM 0 HG3 MET A 203 5.188 5.646 -13.358 1.00 1.56 H new ATOM 0 HE1 MET A 203 7.625 2.039 -14.862 1.00 2.05 H new ATOM 0 HE2 MET A 203 7.407 2.182 -13.101 1.00 2.05 H new ATOM 0 HE3 MET A 203 5.988 2.025 -14.164 1.00 2.05 H new ATOM 1308 N SER A 204 2.970 6.392 -11.319 1.00 0.54 N ATOM 1309 CA SER A 204 2.721 7.804 -11.149 1.00 0.52 C ATOM 1310 C SER A 204 1.372 8.033 -10.479 1.00 0.43 C ATOM 1311 O SER A 204 0.440 7.253 -10.665 1.00 0.52 O ATOM 1312 CB SER A 204 2.780 8.479 -12.517 1.00 0.67 C ATOM 1313 OG SER A 204 1.867 7.878 -13.424 1.00 1.30 O ATOM 0 H SER A 204 2.280 5.908 -11.893 1.00 0.54 H new ATOM 0 HA SER A 204 3.482 8.239 -10.501 1.00 0.52 H new ATOM 0 HB2 SER A 204 2.549 9.539 -12.413 1.00 0.67 H new ATOM 0 HB3 SER A 204 3.792 8.411 -12.916 1.00 0.67 H new ATOM 0 HG SER A 204 1.923 8.330 -14.292 1.00 1.30 H new ATOM 1319 N LEU A 205 1.298 9.105 -9.694 1.00 0.55 N ATOM 1320 CA LEU A 205 0.102 9.456 -8.936 1.00 0.63 C ATOM 1321 C LEU A 205 -1.102 9.607 -9.854 1.00 0.56 C ATOM 1322 O LEU A 205 -1.154 10.510 -10.691 1.00 0.56 O ATOM 1323 CB LEU A 205 0.362 10.755 -8.151 1.00 0.93 C ATOM 1324 CG LEU A 205 -0.617 11.083 -7.011 1.00 0.84 C ATOM 1325 CD1 LEU A 205 -1.963 11.551 -7.546 1.00 1.41 C ATOM 1326 CD2 LEU A 205 -0.798 9.877 -6.100 1.00 1.24 C ATOM 0 H LEU A 205 2.071 9.758 -9.566 1.00 0.55 H new ATOM 0 HA LEU A 205 -0.124 8.653 -8.235 1.00 0.63 H new ATOM 0 HB2 LEU A 205 1.367 10.703 -7.732 1.00 0.93 H new ATOM 0 HB3 LEU A 205 0.353 11.586 -8.856 1.00 0.93 H new ATOM 0 HG LEU A 205 -0.188 11.901 -6.432 1.00 0.84 H new ATOM 0 HD11 LEU A 205 -2.629 11.773 -6.712 1.00 1.41 H new ATOM 0 HD12 LEU A 205 -1.823 12.449 -8.148 1.00 1.41 H new ATOM 0 HD13 LEU A 205 -2.403 10.766 -8.162 1.00 1.41 H new ATOM 0 HD21 LEU A 205 -1.494 10.127 -5.299 1.00 1.24 H new ATOM 0 HD22 LEU A 205 -1.194 9.041 -6.677 1.00 1.24 H new ATOM 0 HD23 LEU A 205 0.164 9.598 -5.671 1.00 1.24 H new ATOM 1338 N PRO A 206 -2.074 8.696 -9.708 1.00 0.55 N ATOM 1339 CA PRO A 206 -3.338 8.747 -10.416 1.00 0.50 C ATOM 1340 C PRO A 206 -4.332 9.610 -9.657 1.00 0.45 C ATOM 1341 O PRO A 206 -4.805 9.234 -8.583 1.00 0.44 O ATOM 1342 CB PRO A 206 -3.796 7.279 -10.447 1.00 0.57 C ATOM 1343 CG PRO A 206 -2.784 6.512 -9.645 1.00 0.67 C ATOM 1344 CD PRO A 206 -2.026 7.525 -8.835 1.00 0.65 C ATOM 0 HA PRO A 206 -3.256 9.181 -11.412 1.00 0.50 H new ATOM 0 HB2 PRO A 206 -4.793 7.173 -10.021 1.00 0.57 H new ATOM 0 HB3 PRO A 206 -3.845 6.907 -11.470 1.00 0.57 H new ATOM 0 HG2 PRO A 206 -3.273 5.784 -8.997 1.00 0.67 H new ATOM 0 HG3 PRO A 206 -2.112 5.956 -10.298 1.00 0.67 H new ATOM 0 HD2 PRO A 206 -2.497 7.714 -7.870 1.00 0.65 H new ATOM 0 HD3 PRO A 206 -1.003 7.206 -8.633 1.00 0.65 H new ATOM 1352 N PRO A 207 -4.652 10.786 -10.201 1.00 0.44 N ATOM 1353 CA PRO A 207 -5.484 11.785 -9.525 1.00 0.39 C ATOM 1354 C PRO A 207 -6.913 11.311 -9.302 1.00 0.38 C ATOM 1355 O PRO A 207 -7.666 11.915 -8.539 1.00 0.37 O ATOM 1356 CB PRO A 207 -5.451 12.985 -10.474 1.00 0.41 C ATOM 1357 CG PRO A 207 -4.286 12.728 -11.363 1.00 0.45 C ATOM 1358 CD PRO A 207 -4.222 11.247 -11.520 1.00 0.49 C ATOM 0 HA PRO A 207 -5.110 12.008 -8.526 1.00 0.39 H new ATOM 0 HB2 PRO A 207 -6.376 13.064 -11.045 1.00 0.41 H new ATOM 0 HB3 PRO A 207 -5.333 13.920 -9.927 1.00 0.41 H new ATOM 0 HG2 PRO A 207 -4.413 13.220 -12.328 1.00 0.45 H new ATOM 0 HG3 PRO A 207 -3.366 13.116 -10.926 1.00 0.45 H new ATOM 0 HD2 PRO A 207 -4.881 10.891 -12.312 1.00 0.49 H new ATOM 0 HD3 PRO A 207 -3.216 10.905 -11.765 1.00 0.49 H new ATOM 1366 N ALA A 208 -7.291 10.241 -9.985 1.00 0.40 N ATOM 1367 CA ALA A 208 -8.550 9.571 -9.702 1.00 0.40 C ATOM 1368 C ALA A 208 -8.569 9.050 -8.271 1.00 0.37 C ATOM 1369 O ALA A 208 -9.619 8.812 -7.706 1.00 0.38 O ATOM 1370 CB ALA A 208 -8.784 8.433 -10.684 1.00 0.47 C ATOM 0 H ALA A 208 -6.745 9.820 -10.737 1.00 0.40 H new ATOM 0 HA ALA A 208 -9.356 10.296 -9.817 1.00 0.40 H new ATOM 0 HB1 ALA A 208 -9.731 7.944 -10.456 1.00 0.47 H new ATOM 0 HB2 ALA A 208 -8.816 8.829 -11.699 1.00 0.47 H new ATOM 0 HB3 ALA A 208 -7.973 7.709 -10.602 1.00 0.47 H new ATOM 1376 N LEU A 209 -7.396 8.869 -7.687 1.00 0.36 N ATOM 1377 CA LEU A 209 -7.307 8.366 -6.323 1.00 0.36 C ATOM 1378 C LEU A 209 -6.574 9.325 -5.404 1.00 0.36 C ATOM 1379 O LEU A 209 -6.171 8.941 -4.307 1.00 0.40 O ATOM 1380 CB LEU A 209 -6.676 6.968 -6.231 1.00 0.39 C ATOM 1381 CG LEU A 209 -5.852 6.499 -7.426 1.00 0.41 C ATOM 1382 CD1 LEU A 209 -4.872 5.424 -6.992 1.00 0.47 C ATOM 1383 CD2 LEU A 209 -6.735 5.963 -8.541 1.00 0.59 C ATOM 0 H LEU A 209 -6.498 9.061 -8.130 1.00 0.36 H new ATOM 0 HA LEU A 209 -8.340 8.282 -5.987 1.00 0.36 H new ATOM 0 HB2 LEU A 209 -6.037 6.942 -5.348 1.00 0.39 H new ATOM 0 HB3 LEU A 209 -7.476 6.246 -6.067 1.00 0.39 H new ATOM 0 HG LEU A 209 -5.308 7.362 -7.810 1.00 0.41 H new ATOM 0 HD11 LEU A 209 -4.288 5.095 -7.852 1.00 0.47 H new ATOM 0 HD12 LEU A 209 -4.203 5.827 -6.232 1.00 0.47 H new ATOM 0 HD13 LEU A 209 -5.420 4.577 -6.580 1.00 0.47 H new ATOM 0 HD21 LEU A 209 -6.112 5.639 -9.375 1.00 0.59 H new ATOM 0 HD22 LEU A 209 -7.315 5.118 -8.171 1.00 0.59 H new ATOM 0 HD23 LEU A 209 -7.412 6.748 -8.878 1.00 0.59 H new ATOM 1395 N VAL A 210 -6.393 10.566 -5.831 1.00 0.35 N ATOM 1396 CA VAL A 210 -5.925 11.580 -4.907 1.00 0.39 C ATOM 1397 C VAL A 210 -7.139 12.098 -4.139 1.00 0.39 C ATOM 1398 O VAL A 210 -8.006 12.773 -4.697 1.00 0.44 O ATOM 1399 CB VAL A 210 -5.132 12.729 -5.594 1.00 0.46 C ATOM 1400 CG1 VAL A 210 -5.993 13.555 -6.537 1.00 0.80 C ATOM 1401 CG2 VAL A 210 -4.473 13.620 -4.550 1.00 0.87 C ATOM 0 H VAL A 210 -6.558 10.887 -6.785 1.00 0.35 H new ATOM 0 HA VAL A 210 -5.204 11.132 -4.224 1.00 0.39 H new ATOM 0 HB VAL A 210 -4.359 12.260 -6.203 1.00 0.46 H new ATOM 0 HG11 VAL A 210 -5.388 14.342 -6.988 1.00 0.80 H new ATOM 0 HG12 VAL A 210 -6.394 12.912 -7.320 1.00 0.80 H new ATOM 0 HG13 VAL A 210 -6.815 14.004 -5.980 1.00 0.80 H new ATOM 0 HG21 VAL A 210 -3.923 14.418 -5.048 1.00 0.87 H new ATOM 0 HG22 VAL A 210 -5.238 14.054 -3.906 1.00 0.87 H new ATOM 0 HG23 VAL A 210 -3.786 13.027 -3.947 1.00 0.87 H new ATOM 1411 N PRO A 211 -7.241 11.720 -2.855 1.00 0.40 N ATOM 1412 CA PRO A 211 -8.451 11.924 -2.061 1.00 0.46 C ATOM 1413 C PRO A 211 -8.941 13.359 -2.096 1.00 0.51 C ATOM 1414 O PRO A 211 -8.247 14.267 -1.648 1.00 0.53 O ATOM 1415 CB PRO A 211 -8.027 11.540 -0.644 1.00 0.52 C ATOM 1416 CG PRO A 211 -6.871 10.621 -0.825 1.00 0.50 C ATOM 1417 CD PRO A 211 -6.172 11.080 -2.072 1.00 0.42 C ATOM 0 HA PRO A 211 -9.283 11.334 -2.445 1.00 0.46 H new ATOM 0 HB2 PRO A 211 -7.746 12.419 -0.064 1.00 0.52 H new ATOM 0 HB3 PRO A 211 -8.840 11.051 -0.107 1.00 0.52 H new ATOM 0 HG2 PRO A 211 -6.202 10.661 0.035 1.00 0.50 H new ATOM 0 HG3 PRO A 211 -7.205 9.588 -0.922 1.00 0.50 H new ATOM 0 HD2 PRO A 211 -5.367 11.780 -1.846 1.00 0.42 H new ATOM 0 HD3 PRO A 211 -5.726 10.245 -2.611 1.00 0.42 H new ATOM 1425 N PRO A 212 -10.142 13.564 -2.662 1.00 0.55 N ATOM 1426 CA PRO A 212 -10.824 14.866 -2.675 1.00 0.63 C ATOM 1427 C PRO A 212 -10.815 15.562 -1.309 1.00 0.72 C ATOM 1428 O PRO A 212 -10.864 16.789 -1.225 1.00 0.76 O ATOM 1429 CB PRO A 212 -12.251 14.501 -3.080 1.00 0.72 C ATOM 1430 CG PRO A 212 -12.103 13.282 -3.925 1.00 0.65 C ATOM 1431 CD PRO A 212 -10.912 12.531 -3.389 1.00 0.54 C ATOM 0 HA PRO A 212 -10.334 15.573 -3.344 1.00 0.63 H new ATOM 0 HB2 PRO A 212 -12.873 14.305 -2.207 1.00 0.72 H new ATOM 0 HB3 PRO A 212 -12.725 15.311 -3.633 1.00 0.72 H new ATOM 0 HG2 PRO A 212 -13.002 12.667 -3.879 1.00 0.65 H new ATOM 0 HG3 PRO A 212 -11.953 13.551 -4.971 1.00 0.65 H new ATOM 0 HD2 PRO A 212 -11.215 11.719 -2.728 1.00 0.54 H new ATOM 0 HD3 PRO A 212 -10.325 12.086 -4.192 1.00 0.54 H new ATOM 1603 N TRP B 309 14.157 4.199 -2.730 1.00 0.60 N ATOM 1604 CA TRP B 309 12.845 4.830 -2.724 1.00 0.57 C ATOM 1605 C TRP B 309 12.926 6.274 -2.286 1.00 0.68 C ATOM 1606 O TRP B 309 14.001 6.804 -2.017 1.00 0.85 O ATOM 1607 CB TRP B 309 11.853 4.064 -1.860 1.00 0.49 C ATOM 1608 CG TRP B 309 10.964 3.203 -2.669 1.00 0.44 C ATOM 1609 CD1 TRP B 309 9.740 3.509 -3.184 1.00 0.47 C ATOM 1610 CD2 TRP B 309 11.256 1.888 -3.070 1.00 0.44 C ATOM 1611 NE1 TRP B 309 9.252 2.435 -3.884 1.00 0.51 N ATOM 1612 CE2 TRP B 309 10.175 1.422 -3.827 1.00 0.49 C ATOM 1613 CE3 TRP B 309 12.340 1.067 -2.851 1.00 0.47 C ATOM 1614 CZ2 TRP B 309 10.159 0.145 -4.370 1.00 0.55 C ATOM 1615 CZ3 TRP B 309 12.334 -0.191 -3.381 1.00 0.52 C ATOM 1616 CH2 TRP B 309 11.249 -0.651 -4.138 1.00 0.56 C ATOM 0 HA TRP B 309 12.480 4.807 -3.751 1.00 0.57 H new ATOM 0 HB2 TRP B 309 12.396 3.450 -1.141 1.00 0.49 H new ATOM 0 HB3 TRP B 309 11.251 4.769 -1.287 1.00 0.49 H new ATOM 0 HD1 TRP B 309 9.231 4.454 -3.060 1.00 0.47 H new ATOM 0 HE1 TRP B 309 8.354 2.396 -4.366 1.00 0.51 H new ATOM 0 HE3 TRP B 309 13.181 1.413 -2.269 1.00 0.47 H new ATOM 0 HZ2 TRP B 309 9.320 -0.207 -4.952 1.00 0.55 H new ATOM 0 HZ3 TRP B 309 13.179 -0.842 -3.214 1.00 0.52 H new ATOM 0 HH2 TRP B 309 11.272 -1.651 -4.546 1.00 0.56 H new ATOM 1627 N ARG B 310 11.760 6.889 -2.197 1.00 0.63 N ATOM 1628 CA ARG B 310 11.635 8.326 -2.009 1.00 0.75 C ATOM 1629 C ARG B 310 11.762 8.708 -0.544 1.00 0.72 C ATOM 1630 O ARG B 310 11.278 9.764 -0.135 1.00 0.81 O ATOM 1631 CB ARG B 310 10.281 8.788 -2.514 1.00 0.85 C ATOM 1632 CG ARG B 310 9.667 7.903 -3.592 1.00 1.11 C ATOM 1633 CD ARG B 310 10.544 7.800 -4.833 1.00 1.93 C ATOM 1634 NE ARG B 310 10.831 9.114 -5.409 1.00 2.75 N ATOM 1635 CZ ARG B 310 10.080 9.702 -6.342 1.00 3.55 C ATOM 1636 NH1 ARG B 310 8.989 9.099 -6.805 1.00 3.86 N ATOM 1637 NH2 ARG B 310 10.422 10.899 -6.801 1.00 4.35 N ATOM 0 H ARG B 310 10.865 6.402 -2.253 1.00 0.63 H new ATOM 0 HA ARG B 310 12.439 8.806 -2.567 1.00 0.75 H new ATOM 0 HB2 ARG B 310 9.593 8.840 -1.671 1.00 0.85 H new ATOM 0 HB3 ARG B 310 10.381 9.800 -2.907 1.00 0.85 H new ATOM 0 HG2 ARG B 310 9.499 6.905 -3.186 1.00 1.11 H new ATOM 0 HG3 ARG B 310 8.692 8.301 -3.872 1.00 1.11 H new ATOM 0 HD2 ARG B 310 11.480 7.304 -4.576 1.00 1.93 H new ATOM 0 HD3 ARG B 310 10.048 7.178 -5.578 1.00 1.93 H new ATOM 0 HE ARG B 310 11.657 9.612 -5.076 1.00 2.75 H new ATOM 0 HH11 ARG B 310 8.722 8.182 -6.447 1.00 3.86 H new ATOM 0 HH12 ARG B 310 8.419 9.554 -7.518 1.00 3.86 H new ATOM 0 HH21 ARG B 310 11.255 11.364 -6.441 1.00 4.35 H new ATOM 0 HH22 ARG B 310 9.852 11.354 -7.514 1.00 4.35 H new ATOM 1651 N ALA B 311 12.426 7.854 0.228 1.00 0.69 N ATOM 1652 CA ALA B 311 12.425 7.950 1.682 1.00 0.75 C ATOM 1653 C ALA B 311 10.998 7.808 2.199 1.00 0.84 C ATOM 1654 O ALA B 311 10.080 7.553 1.416 1.00 1.41 O ATOM 1655 CB ALA B 311 13.061 9.249 2.158 1.00 0.82 C ATOM 0 H ALA B 311 12.979 7.078 -0.136 1.00 0.69 H new ATOM 0 HA ALA B 311 13.030 7.139 2.087 1.00 0.75 H new ATOM 0 HB1 ALA B 311 13.042 9.285 3.247 1.00 0.82 H new ATOM 0 HB2 ALA B 311 14.093 9.297 1.811 1.00 0.82 H new ATOM 0 HB3 ALA B 311 12.503 10.095 1.757 1.00 0.82 H new ATOM 1661 N THR B 312 10.822 7.928 3.513 1.00 0.50 N ATOM 1662 CA THR B 312 9.517 7.763 4.170 1.00 0.56 C ATOM 1663 C THR B 312 8.889 6.413 3.853 1.00 0.44 C ATOM 1664 O THR B 312 7.744 6.166 4.199 1.00 0.58 O ATOM 1665 CB THR B 312 8.512 8.905 3.837 1.00 0.72 C ATOM 1666 OG1 THR B 312 8.275 9.016 2.422 1.00 0.77 O ATOM 1667 CG2 THR B 312 9.019 10.234 4.372 1.00 0.95 C ATOM 0 H THR B 312 11.581 8.143 4.159 1.00 0.50 H new ATOM 0 HA THR B 312 9.726 7.814 5.238 1.00 0.56 H new ATOM 0 HB THR B 312 7.569 8.652 4.321 1.00 0.72 H new ATOM 0 HG1 THR B 312 8.628 8.222 1.968 1.00 0.77 H new ATOM 0 HG21 THR B 312 8.304 11.020 4.130 1.00 0.95 H new ATOM 0 HG22 THR B 312 9.136 10.170 5.454 1.00 0.95 H new ATOM 0 HG23 THR B 312 9.982 10.466 3.916 1.00 0.95 H new ATOM 1675 N ASN B 313 9.673 5.529 3.253 1.00 0.34 N ATOM 1676 CA ASN B 313 9.162 4.275 2.730 1.00 0.27 C ATOM 1677 C ASN B 313 9.695 3.094 3.540 1.00 0.28 C ATOM 1678 O ASN B 313 10.885 3.028 3.831 1.00 0.46 O ATOM 1679 CB ASN B 313 9.549 4.129 1.253 1.00 0.27 C ATOM 1680 CG ASN B 313 9.014 2.848 0.657 1.00 0.54 C ATOM 1681 OD1 ASN B 313 9.696 1.831 0.635 1.00 1.33 O ATOM 1682 ND2 ASN B 313 7.783 2.885 0.187 1.00 0.38 N ATOM 0 H ASN B 313 10.675 5.662 3.117 1.00 0.34 H new ATOM 0 HA ASN B 313 8.075 4.280 2.813 1.00 0.27 H new ATOM 0 HB2 ASN B 313 9.165 4.980 0.691 1.00 0.27 H new ATOM 0 HB3 ASN B 313 10.635 4.148 1.158 1.00 0.27 H new ATOM 0 HD21 ASN B 313 7.365 2.046 -0.214 1.00 0.38 H new ATOM 0 HD22 ASN B 313 7.249 3.753 0.224 1.00 0.38 H new ATOM 1689 N PRO B 314 8.819 2.153 3.929 1.00 0.22 N ATOM 1690 CA PRO B 314 9.185 0.996 4.739 1.00 0.23 C ATOM 1691 C PRO B 314 9.375 -0.283 3.905 1.00 0.25 C ATOM 1692 O PRO B 314 9.143 -1.389 4.392 1.00 0.41 O ATOM 1693 CB PRO B 314 7.944 0.913 5.631 1.00 0.23 C ATOM 1694 CG PRO B 314 6.827 1.171 4.678 1.00 0.26 C ATOM 1695 CD PRO B 314 7.370 2.144 3.654 1.00 0.31 C ATOM 0 HA PRO B 314 10.137 1.090 5.261 1.00 0.23 H new ATOM 0 HB2 PRO B 314 7.852 -0.064 6.105 1.00 0.23 H new ATOM 0 HB3 PRO B 314 7.971 1.653 6.430 1.00 0.23 H new ATOM 0 HG2 PRO B 314 6.498 0.247 4.202 1.00 0.26 H new ATOM 0 HG3 PRO B 314 5.963 1.589 5.194 1.00 0.26 H new ATOM 0 HD2 PRO B 314 7.156 1.818 2.636 1.00 0.31 H new ATOM 0 HD3 PRO B 314 6.932 3.136 3.770 1.00 0.31 H new ATOM 1703 N PHE B 315 9.780 -0.118 2.641 1.00 0.21 N ATOM 1704 CA PHE B 315 10.027 -1.253 1.744 1.00 0.22 C ATOM 1705 C PHE B 315 11.340 -1.096 0.987 1.00 0.26 C ATOM 1706 O PHE B 315 11.860 -2.054 0.419 1.00 0.30 O ATOM 1707 CB PHE B 315 8.887 -1.406 0.736 1.00 0.23 C ATOM 1708 CG PHE B 315 7.580 -1.834 1.334 1.00 0.20 C ATOM 1709 CD1 PHE B 315 7.309 -3.172 1.573 1.00 0.23 C ATOM 1710 CD2 PHE B 315 6.627 -0.892 1.671 1.00 0.22 C ATOM 1711 CE1 PHE B 315 6.109 -3.557 2.135 1.00 0.24 C ATOM 1712 CE2 PHE B 315 5.428 -1.272 2.234 1.00 0.24 C ATOM 1713 CZ PHE B 315 5.158 -2.645 2.415 1.00 0.23 C ATOM 0 H PHE B 315 9.944 0.794 2.215 1.00 0.21 H new ATOM 0 HA PHE B 315 10.087 -2.144 2.369 1.00 0.22 H new ATOM 0 HB2 PHE B 315 8.743 -0.455 0.223 1.00 0.23 H new ATOM 0 HB3 PHE B 315 9.182 -2.134 -0.019 1.00 0.23 H new ATOM 0 HD1 PHE B 315 8.044 -3.921 1.317 1.00 0.23 H new ATOM 0 HD2 PHE B 315 6.824 0.154 1.491 1.00 0.22 H new ATOM 0 HE1 PHE B 315 5.931 -4.600 2.352 1.00 0.24 H new ATOM 0 HE2 PHE B 315 4.704 -0.528 2.533 1.00 0.24 H new ATOM 0 HZ PHE B 315 4.192 -2.964 2.777 1.00 0.23 H new ATOM 1723 N LEU B 316 11.866 0.118 0.980 1.00 0.30 N ATOM 1724 CA LEU B 316 13.148 0.411 0.339 1.00 0.39 C ATOM 1725 C LEU B 316 14.288 -0.306 1.055 1.00 0.46 C ATOM 1726 O LEU B 316 15.413 -0.376 0.563 1.00 0.59 O ATOM 1727 CB LEU B 316 13.390 1.927 0.307 1.00 0.43 C ATOM 1728 CG LEU B 316 12.974 2.695 1.567 1.00 0.57 C ATOM 1729 CD1 LEU B 316 13.881 2.378 2.742 1.00 0.81 C ATOM 1730 CD2 LEU B 316 12.965 4.189 1.306 1.00 0.56 C ATOM 0 H LEU B 316 11.423 0.928 1.415 1.00 0.30 H new ATOM 0 HA LEU B 316 13.115 0.044 -0.687 1.00 0.39 H new ATOM 0 HB2 LEU B 316 14.451 2.103 0.131 1.00 0.43 H new ATOM 0 HB3 LEU B 316 12.852 2.344 -0.544 1.00 0.43 H new ATOM 0 HG LEU B 316 11.965 2.373 1.824 1.00 0.57 H new ATOM 0 HD11 LEU B 316 13.554 2.941 3.616 1.00 0.81 H new ATOM 0 HD12 LEU B 316 13.835 1.311 2.960 1.00 0.81 H new ATOM 0 HD13 LEU B 316 14.906 2.654 2.495 1.00 0.81 H new ATOM 0 HD21 LEU B 316 12.667 4.715 2.213 1.00 0.56 H new ATOM 0 HD22 LEU B 316 13.963 4.513 1.010 1.00 0.56 H new ATOM 0 HD23 LEU B 316 12.259 4.415 0.507 1.00 0.56 H new ATOM 1742 N ASN B 317 13.967 -0.837 2.221 1.00 0.44 N ATOM 1743 CA ASN B 317 14.915 -1.540 3.060 1.00 0.53 C ATOM 1744 C ASN B 317 14.854 -3.042 2.782 1.00 0.66 C ATOM 1745 O ASN B 317 15.014 -3.863 3.679 1.00 1.00 O ATOM 1746 CB ASN B 317 14.607 -1.243 4.537 1.00 0.80 C ATOM 1747 CG ASN B 317 13.204 -1.660 4.957 1.00 0.89 C ATOM 1748 OD1 ASN B 317 12.284 -1.713 4.145 1.00 1.53 O ATOM 1749 ND2 ASN B 317 13.025 -1.921 6.241 1.00 1.44 N ATOM 0 H ASN B 317 13.027 -0.790 2.615 1.00 0.44 H new ATOM 0 HA ASN B 317 15.925 -1.197 2.835 1.00 0.53 H new ATOM 0 HB2 ASN B 317 15.334 -1.759 5.163 1.00 0.80 H new ATOM 0 HB3 ASN B 317 14.731 -0.175 4.719 1.00 0.80 H new ATOM 0 HD21 ASN B 317 12.099 -2.176 6.585 1.00 1.44 H new ATOM 0 HD22 ASN B 317 13.813 -1.867 6.887 1.00 1.44 H new ATOM 1866 N PRO B 325 4.878 -11.632 6.946 1.00 0.72 N ATOM 1867 CA PRO B 325 3.614 -11.664 6.219 1.00 0.63 C ATOM 1868 C PRO B 325 2.458 -12.004 7.152 1.00 0.59 C ATOM 1869 O PRO B 325 2.201 -13.175 7.441 1.00 0.97 O ATOM 1870 CB PRO B 325 3.829 -12.788 5.191 1.00 0.84 C ATOM 1871 CG PRO B 325 5.217 -13.293 5.438 1.00 1.20 C ATOM 1872 CD PRO B 325 5.542 -12.923 6.852 1.00 1.03 C ATOM 0 HA PRO B 325 3.359 -10.707 5.764 1.00 0.63 H new ATOM 0 HB2 PRO B 325 3.094 -13.582 5.318 1.00 0.84 H new ATOM 0 HB3 PRO B 325 3.722 -12.415 4.173 1.00 0.84 H new ATOM 0 HG2 PRO B 325 5.272 -14.372 5.294 1.00 1.20 H new ATOM 0 HG3 PRO B 325 5.926 -12.843 4.743 1.00 1.20 H new ATOM 0 HD2 PRO B 325 5.151 -13.644 7.570 1.00 1.03 H new ATOM 0 HD3 PRO B 325 6.616 -12.851 7.026 1.00 1.03 H new ATOM 1880 N SER B 326 1.788 -10.978 7.645 1.00 0.59 N ATOM 1881 CA SER B 326 0.702 -11.160 8.591 1.00 0.57 C ATOM 1882 C SER B 326 -0.498 -11.845 7.948 1.00 0.52 C ATOM 1883 O SER B 326 -0.928 -11.475 6.855 1.00 0.59 O ATOM 1884 CB SER B 326 0.290 -9.811 9.173 1.00 0.74 C ATOM 1885 OG SER B 326 1.242 -9.358 10.121 1.00 1.72 O ATOM 0 H SER B 326 1.978 -10.005 7.404 1.00 0.59 H new ATOM 0 HA SER B 326 1.060 -11.808 9.391 1.00 0.57 H new ATOM 0 HB2 SER B 326 0.192 -9.079 8.371 1.00 0.74 H new ATOM 0 HB3 SER B 326 -0.688 -9.898 9.646 1.00 0.74 H new ATOM 0 HG SER B 326 1.029 -8.439 10.385 1.00 1.72 H new ATOM 1891 N PRO B 327 -1.056 -12.859 8.631 1.00 0.59 N ATOM 1892 CA PRO B 327 -2.269 -13.560 8.197 1.00 0.67 C ATOM 1893 C PRO B 327 -3.525 -12.711 8.406 1.00 0.62 C ATOM 1894 O PRO B 327 -4.611 -13.230 8.654 1.00 0.83 O ATOM 1895 CB PRO B 327 -2.307 -14.814 9.087 1.00 0.85 C ATOM 1896 CG PRO B 327 -0.984 -14.854 9.777 1.00 0.90 C ATOM 1897 CD PRO B 327 -0.531 -13.430 9.872 1.00 0.73 C ATOM 0 HA PRO B 327 -2.250 -13.789 7.132 1.00 0.67 H new ATOM 0 HB2 PRO B 327 -3.124 -14.760 9.807 1.00 0.85 H new ATOM 0 HB3 PRO B 327 -2.466 -15.713 8.492 1.00 0.85 H new ATOM 0 HG2 PRO B 327 -1.072 -15.303 10.766 1.00 0.90 H new ATOM 0 HG3 PRO B 327 -0.268 -15.456 9.216 1.00 0.90 H new ATOM 0 HD2 PRO B 327 -0.935 -12.931 10.753 1.00 0.73 H new ATOM 0 HD3 PRO B 327 0.555 -13.350 9.930 1.00 0.73 H new ATOM 1905 N ILE B 328 -3.346 -11.399 8.306 1.00 0.44 N ATOM 1906 CA ILE B 328 -4.442 -10.437 8.354 1.00 0.43 C ATOM 1907 C ILE B 328 -4.973 -10.250 6.943 1.00 0.46 C ATOM 1908 O ILE B 328 -5.811 -9.396 6.662 1.00 0.69 O ATOM 1909 CB ILE B 328 -3.946 -9.075 8.889 1.00 0.37 C ATOM 1910 CG1 ILE B 328 -3.104 -9.265 10.149 1.00 0.40 C ATOM 1911 CG2 ILE B 328 -5.116 -8.145 9.179 1.00 0.40 C ATOM 1912 CD1 ILE B 328 -2.282 -8.045 10.497 1.00 0.32 C ATOM 0 H ILE B 328 -2.429 -10.969 8.188 1.00 0.44 H new ATOM 0 HA ILE B 328 -5.222 -10.810 9.018 1.00 0.43 H new ATOM 0 HB ILE B 328 -3.325 -8.619 8.117 1.00 0.37 H new ATOM 0 HG12 ILE B 328 -3.760 -9.505 10.985 1.00 0.40 H new ATOM 0 HG13 ILE B 328 -2.439 -10.117 10.010 1.00 0.40 H new ATOM 0 HG21 ILE B 328 -4.740 -7.193 9.554 1.00 0.40 H new ATOM 0 HG22 ILE B 328 -5.682 -7.976 8.263 1.00 0.40 H new ATOM 0 HG23 ILE B 328 -5.765 -8.599 9.928 1.00 0.40 H new ATOM 0 HD11 ILE B 328 -1.705 -8.241 11.401 1.00 0.32 H new ATOM 0 HD12 ILE B 328 -1.603 -7.817 9.675 1.00 0.32 H new ATOM 0 HD13 ILE B 328 -2.944 -7.196 10.666 1.00 0.32 H new ATOM 1924 N ASN B 329 -4.479 -11.095 6.063 1.00 0.45 N ATOM 1925 CA ASN B 329 -4.610 -10.880 4.646 1.00 0.43 C ATOM 1926 C ASN B 329 -6.029 -11.085 4.117 1.00 0.35 C ATOM 1927 O ASN B 329 -6.626 -12.156 4.229 1.00 0.38 O ATOM 1928 CB ASN B 329 -3.585 -11.718 3.885 1.00 0.54 C ATOM 1929 CG ASN B 329 -3.455 -13.151 4.371 1.00 0.65 C ATOM 1930 OD1 ASN B 329 -4.435 -13.831 4.670 1.00 1.21 O ATOM 1931 ND2 ASN B 329 -2.215 -13.599 4.498 1.00 0.81 N ATOM 0 H ASN B 329 -3.977 -11.947 6.314 1.00 0.45 H new ATOM 0 HA ASN B 329 -4.399 -9.825 4.468 1.00 0.43 H new ATOM 0 HB2 ASN B 329 -3.856 -11.729 2.829 1.00 0.54 H new ATOM 0 HB3 ASN B 329 -2.612 -11.233 3.959 1.00 0.54 H new ATOM 0 HD21 ASN B 329 -2.047 -14.540 4.855 1.00 0.81 H new ATOM 0 HD22 ASN B 329 -1.429 -13.003 4.239 1.00 0.81 H new ATOM 1938 N PRO B 330 -6.577 -10.003 3.542 1.00 0.38 N ATOM 1939 CA PRO B 330 -7.891 -9.985 2.879 1.00 0.39 C ATOM 1940 C PRO B 330 -7.892 -10.781 1.574 1.00 0.43 C ATOM 1941 O PRO B 330 -8.929 -10.947 0.930 1.00 0.57 O ATOM 1942 CB PRO B 330 -8.113 -8.493 2.583 1.00 0.42 C ATOM 1943 CG PRO B 330 -6.745 -7.902 2.555 1.00 0.49 C ATOM 1944 CD PRO B 330 -5.944 -8.675 3.536 1.00 0.54 C ATOM 0 HA PRO B 330 -8.666 -10.439 3.497 1.00 0.39 H new ATOM 0 HB2 PRO B 330 -8.625 -8.351 1.631 1.00 0.42 H new ATOM 0 HB3 PRO B 330 -8.730 -8.025 3.350 1.00 0.42 H new ATOM 0 HG2 PRO B 330 -6.311 -7.970 1.557 1.00 0.49 H new ATOM 0 HG3 PRO B 330 -6.771 -6.845 2.820 1.00 0.49 H new ATOM 0 HD2 PRO B 330 -4.897 -8.733 3.239 1.00 0.54 H new ATOM 0 HD3 PRO B 330 -5.970 -8.215 4.524 1.00 0.54 H new ATOM 1952 N PHE B 331 -6.718 -11.262 1.192 1.00 0.40 N ATOM 1953 CA PHE B 331 -6.536 -12.009 -0.047 1.00 0.43 C ATOM 1954 C PHE B 331 -6.482 -13.493 0.261 1.00 0.52 C ATOM 1955 O PHE B 331 -5.978 -14.293 -0.521 1.00 0.60 O ATOM 1956 CB PHE B 331 -5.261 -11.546 -0.726 1.00 0.39 C ATOM 1957 CG PHE B 331 -5.271 -10.069 -0.933 1.00 0.36 C ATOM 1958 CD1 PHE B 331 -6.449 -9.387 -1.075 1.00 0.77 C ATOM 1959 CD2 PHE B 331 -4.080 -9.369 -1.014 1.00 0.64 C ATOM 1960 CE1 PHE B 331 -6.447 -8.031 -1.287 1.00 0.78 C ATOM 1961 CE2 PHE B 331 -4.070 -8.021 -1.231 1.00 0.67 C ATOM 1962 CZ PHE B 331 -5.326 -7.329 -1.261 1.00 0.42 C ATOM 0 H PHE B 331 -5.861 -11.146 1.733 1.00 0.40 H new ATOM 0 HA PHE B 331 -7.373 -11.830 -0.721 1.00 0.43 H new ATOM 0 HB2 PHE B 331 -4.400 -11.826 -0.120 1.00 0.39 H new ATOM 0 HB3 PHE B 331 -5.152 -12.051 -1.686 1.00 0.39 H new ATOM 0 HD1 PHE B 331 -7.387 -9.920 -1.020 1.00 0.77 H new ATOM 0 HD2 PHE B 331 -3.144 -9.897 -0.904 1.00 0.64 H new ATOM 0 HE1 PHE B 331 -7.382 -7.526 -1.479 1.00 0.78 H new ATOM 0 HE2 PHE B 331 -3.141 -7.490 -1.376 1.00 0.67 H new ATOM 0 HZ PHE B 331 -5.356 -6.249 -1.262 1.00 0.42 H new ATOM 1972 N SER B 332 -7.014 -13.843 1.416 1.00 0.56 N ATOM 1973 CA SER B 332 -7.020 -15.224 1.874 1.00 0.68 C ATOM 1974 C SER B 332 -7.860 -16.090 0.935 1.00 0.76 C ATOM 1975 O SER B 332 -7.391 -17.114 0.432 1.00 0.83 O ATOM 1976 CB SER B 332 -7.560 -15.295 3.303 1.00 0.73 C ATOM 1977 OG SER B 332 -7.483 -16.613 3.819 1.00 1.51 O ATOM 0 H SER B 332 -7.452 -13.186 2.061 1.00 0.56 H new ATOM 0 HA SER B 332 -5.999 -15.606 1.868 1.00 0.68 H new ATOM 0 HB2 SER B 332 -6.993 -14.618 3.942 1.00 0.73 H new ATOM 0 HB3 SER B 332 -8.596 -14.956 3.320 1.00 0.73 H new ATOM 0 HG SER B 332 -7.833 -16.627 4.734 1.00 1.51 H new