USER MOD reduce.3.24.130724 H: found=0, std=0, add=1290, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1289 hydrogens (23 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 187 HIS HE2 : A 187 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 200 HIS HD1 : A 200 HIS ND1 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 222 HIS HE2 : A 222 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD NoAdj-H: A 226 HIS HE2 : A 226 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD NoAdj-H: A 232 HIS HE2 : A 232 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA2 : A 1 HAV NA : A 2 3MP CB :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA1 : A 1 HAV NA : A 2 3MP CB :(H bumps) USER MOD NoAdj-H: A 2 3MP HB3 : A 2 3MP CB : A 1 HAV NA :(H bumps) USER MOD NoAdj-H: A 3 MSB HS1 : A 3 MSB S : A 1 HAV NA :(H bumps) USER MOD Set 1.1: A 247 THR OG1 : rot 180:sc= 0.00251 USER MOD Set 1.2: A 250 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 233 SER OG : rot 72:sc= 0 USER MOD Set 3.1: A 214 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 244 TYR OH : rot -80:sc= 0.0601 USER MOD Set 4.1: A 124 ASN : amide:sc= -6.39! C(o=-7.8!,f=-14!) USER MOD Set 4.2: A 129 MET CE :methyl -153:sc= -1.4 (180deg=-0.887) USER MOD Set 5.1: A 114 SER OG : rot 52:sc= 0.936 USER MOD Set 5.2: A 115 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.136) USER MOD Single : A 1 HAV O1 : rot -10:sc= -5.13! USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -0.872 X(o=-0.87,f=-0.8) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.179 USER MOD Single : A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -1.56 K(o=-1.6,f=-2.8!) USER MOD Single : A 119 THR OG1 : rot 144:sc= 0.678 USER MOD Single : A 120 TYR OH : rot 180:sc= -0.966 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 HIS : no HD1:sc= 0 X(o=0,f=-0.0089) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -113:sc= -0.0308 (180deg=-2.02!) USER MOD Single : A 143 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.0428) USER MOD Single : A 146 SER OG : rot -149:sc= -0.601! USER MOD Single : A 149 THR OG1 : rot 136:sc= -3.99! USER MOD Single : A 152 ASN : amide:sc= -0.209 X(o=-0.21,f=-0.057) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= -0.217 K(o=-0.22,f=-1.3) USER MOD Single : A 164 MET CE :methyl 166:sc= -0.504 (180deg=-1.06) USER MOD Single : A 166 SER OG : rot -147:sc= 0.208 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 HIS : no HD1:sc= -0.552 K(o=-0.43,f=-3.3!) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -0.596 X(o=-0.6,f=-0.6) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot -131:sc= 0.224 USER MOD Single : A 209 SER OG : rot 49:sc= 0.576 USER MOD Single : A 210 SER OG : rot 180:sc= -0.665! USER MOD Single : A 211 SER OG : rot -42:sc= 0.0779 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 ASN : amide:sc= -16! C(o=-16!,f=-26!) USER MOD Single : A 227 SER OG : rot 180:sc= -1.52! USER MOD Single : A 234 LYS NZ :NH3+ -124:sc= -0.287 (180deg=-0.663) USER MOD Single : A 240 MET CE :methyl 180:sc= -0.0183 (180deg=-0.0183) USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot 78:sc= 0.537 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 HIS : no HD1:sc= -3.57! C(o=-3.6!,f=-3.4!) USER MOD Single : A 253 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 260 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 263 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 264 SER OG : rot -85:sc= -0.273 USER MOD Single : A 266 TYR OH : rot -48:sc= -1.97! USER MOD Single : A 274 ASN : amide:sc= -2.33 K(o=-2.3,f=-11!) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 104 -0.574 -24.524 -20.411 1.00 0.41 N ATOM 2 CA TYR A 104 0.780 -24.408 -19.797 1.00 0.41 C ATOM 3 C TYR A 104 0.954 -23.027 -19.158 1.00 0.41 C ATOM 4 O TYR A 104 1.459 -22.108 -19.772 1.00 0.41 O ATOM 5 CB TYR A 104 1.758 -24.589 -20.958 1.00 0.41 C ATOM 6 CG TYR A 104 3.168 -24.344 -20.475 1.00 0.41 C ATOM 7 CD1 TYR A 104 3.827 -25.320 -19.719 1.00 0.41 C ATOM 8 CD2 TYR A 104 3.815 -23.143 -20.786 1.00 0.41 C ATOM 9 CE1 TYR A 104 5.135 -25.094 -19.272 1.00 0.41 C ATOM 10 CE2 TYR A 104 5.123 -22.917 -20.340 1.00 0.41 C ATOM 11 CZ TYR A 104 5.783 -23.892 -19.582 1.00 0.41 C ATOM 12 OH TYR A 104 7.071 -23.670 -19.143 1.00 0.41 O ATOM 0 HA TYR A 104 0.941 -25.145 -19.010 1.00 0.41 H new ATOM 0 HB2 TYR A 104 1.672 -25.596 -21.365 1.00 0.41 H new ATOM 0 HB3 TYR A 104 1.513 -23.897 -21.764 1.00 0.41 H new ATOM 0 HD1 TYR A 104 3.327 -26.247 -19.480 1.00 0.41 H new ATOM 0 HD2 TYR A 104 3.306 -22.391 -21.370 1.00 0.41 H new ATOM 0 HE1 TYR A 104 5.644 -25.847 -18.688 1.00 0.41 H new ATOM 0 HE2 TYR A 104 5.623 -21.990 -20.581 1.00 0.41 H new ATOM 0 HH TYR A 104 7.372 -22.788 -19.446 1.00 0.41 H new ATOM 24 N ASN A 105 0.539 -22.874 -17.931 1.00 0.26 N ATOM 25 CA ASN A 105 0.681 -21.552 -17.255 1.00 0.26 C ATOM 26 C ASN A 105 1.034 -21.751 -15.779 1.00 0.26 C ATOM 27 O ASN A 105 0.187 -21.672 -14.911 1.00 0.26 O ATOM 28 CB ASN A 105 -0.689 -20.889 -17.394 1.00 0.26 C ATOM 29 CG ASN A 105 -1.780 -21.883 -16.996 1.00 0.26 C ATOM 30 OD1 ASN A 105 -2.195 -21.923 -15.855 1.00 0.26 O ATOM 31 ND2 ASN A 105 -2.265 -22.695 -17.895 1.00 0.26 N ATOM 0 H ASN A 105 0.108 -23.606 -17.367 1.00 0.26 H new ATOM 0 HA ASN A 105 1.474 -20.945 -17.693 1.00 0.26 H new ATOM 0 HB2 ASN A 105 -0.742 -20.003 -16.762 1.00 0.26 H new ATOM 0 HB3 ASN A 105 -0.842 -20.557 -18.421 1.00 0.26 H new ATOM 0 HD21 ASN A 105 -2.992 -23.363 -17.640 1.00 0.26 H new ATOM 0 HD22 ASN A 105 -1.917 -22.662 -18.853 1.00 0.26 H new ATOM 38 N VAL A 106 2.279 -22.011 -15.488 1.00 0.33 N ATOM 39 CA VAL A 106 2.688 -22.218 -14.069 1.00 0.33 C ATOM 40 C VAL A 106 3.560 -21.054 -13.592 1.00 0.33 C ATOM 41 O VAL A 106 3.944 -20.983 -12.441 1.00 0.33 O ATOM 42 CB VAL A 106 3.491 -23.518 -14.075 1.00 0.33 C ATOM 43 CG1 VAL A 106 3.833 -23.913 -12.638 1.00 0.33 C ATOM 44 CG2 VAL A 106 2.659 -24.626 -14.723 1.00 0.33 C ATOM 0 H VAL A 106 3.032 -22.089 -16.172 1.00 0.33 H new ATOM 0 HA VAL A 106 1.831 -22.269 -13.397 1.00 0.33 H new ATOM 0 HB VAL A 106 4.411 -23.374 -14.641 1.00 0.33 H new ATOM 0 HG11 VAL A 106 4.406 -24.840 -12.642 1.00 0.33 H new ATOM 0 HG12 VAL A 106 4.424 -23.123 -12.175 1.00 0.33 H new ATOM 0 HG13 VAL A 106 2.913 -24.057 -12.072 1.00 0.33 H new ATOM 0 HG21 VAL A 106 3.230 -25.554 -14.728 1.00 0.33 H new ATOM 0 HG22 VAL A 106 1.739 -24.769 -14.156 1.00 0.33 H new ATOM 0 HG23 VAL A 106 2.414 -24.345 -15.747 1.00 0.33 H new ATOM 54 N PHE A 107 3.881 -20.141 -14.469 1.00 0.65 N ATOM 55 CA PHE A 107 4.731 -18.986 -14.062 1.00 0.65 C ATOM 56 C PHE A 107 4.091 -17.672 -14.519 1.00 0.65 C ATOM 57 O PHE A 107 4.536 -17.061 -15.471 1.00 0.65 O ATOM 58 CB PHE A 107 6.066 -19.210 -14.771 1.00 0.65 C ATOM 59 CG PHE A 107 7.042 -19.857 -13.816 1.00 0.65 C ATOM 60 CD1 PHE A 107 6.925 -21.219 -13.509 1.00 0.65 C ATOM 61 CD2 PHE A 107 8.066 -19.096 -13.239 1.00 0.65 C ATOM 62 CE1 PHE A 107 7.831 -21.818 -12.625 1.00 0.65 C ATOM 63 CE2 PHE A 107 8.971 -19.695 -12.355 1.00 0.65 C ATOM 64 CZ PHE A 107 8.854 -21.057 -12.048 1.00 0.65 C ATOM 0 H PHE A 107 3.592 -20.145 -15.447 1.00 0.65 H new ATOM 0 HA PHE A 107 4.851 -18.920 -12.981 1.00 0.65 H new ATOM 0 HB2 PHE A 107 5.923 -19.844 -15.646 1.00 0.65 H new ATOM 0 HB3 PHE A 107 6.465 -18.260 -15.127 1.00 0.65 H new ATOM 0 HD1 PHE A 107 6.136 -21.807 -13.954 1.00 0.65 H new ATOM 0 HD2 PHE A 107 8.158 -18.046 -13.476 1.00 0.65 H new ATOM 0 HE1 PHE A 107 7.740 -22.868 -12.388 1.00 0.65 H new ATOM 0 HE2 PHE A 107 9.760 -19.107 -11.909 1.00 0.65 H new ATOM 0 HZ PHE A 107 9.553 -21.519 -11.367 1.00 0.65 H new ATOM 74 N PRO A 108 3.061 -17.283 -13.817 1.00 0.84 N ATOM 75 CA PRO A 108 2.341 -16.027 -14.145 1.00 0.84 C ATOM 76 C PRO A 108 3.192 -14.804 -13.783 1.00 0.84 C ATOM 77 O PRO A 108 4.391 -14.898 -13.611 1.00 0.84 O ATOM 78 CB PRO A 108 1.088 -16.098 -13.274 1.00 0.84 C ATOM 79 CG PRO A 108 1.463 -16.991 -12.134 1.00 0.84 C ATOM 80 CD PRO A 108 2.476 -17.971 -12.662 1.00 0.84 C ATOM 0 HA PRO A 108 2.114 -15.929 -15.207 1.00 0.84 H new ATOM 0 HB2 PRO A 108 0.795 -15.109 -12.922 1.00 0.84 H new ATOM 0 HB3 PRO A 108 0.242 -16.502 -13.831 1.00 0.84 H new ATOM 0 HG2 PRO A 108 1.879 -16.411 -11.310 1.00 0.84 H new ATOM 0 HG3 PRO A 108 0.587 -17.512 -11.747 1.00 0.84 H new ATOM 0 HD2 PRO A 108 3.232 -18.208 -11.913 1.00 0.84 H new ATOM 0 HD3 PRO A 108 2.009 -18.912 -12.952 1.00 0.84 H new ATOM 88 N ARG A 109 2.577 -13.656 -13.671 1.00 0.93 N ATOM 89 CA ARG A 109 3.341 -12.420 -13.324 1.00 0.93 C ATOM 90 C ARG A 109 4.326 -12.065 -14.444 1.00 0.93 C ATOM 91 O ARG A 109 5.526 -12.178 -14.289 1.00 0.93 O ATOM 92 CB ARG A 109 4.091 -12.754 -12.033 1.00 0.93 C ATOM 93 CG ARG A 109 3.149 -13.471 -11.065 1.00 0.93 C ATOM 94 CD ARG A 109 3.878 -13.734 -9.746 1.00 0.93 C ATOM 95 NE ARG A 109 3.288 -15.000 -9.227 1.00 0.93 N ATOM 96 CZ ARG A 109 2.105 -14.992 -8.672 1.00 0.93 C ATOM 97 NH1 ARG A 109 1.434 -13.876 -8.571 1.00 0.93 N ATOM 98 NH2 ARG A 109 1.592 -16.103 -8.219 1.00 0.93 N ATOM 0 H ARG A 109 1.575 -13.520 -13.805 1.00 0.93 H new ATOM 0 HA ARG A 109 2.684 -11.559 -13.198 1.00 0.93 H new ATOM 0 HB2 ARG A 109 4.952 -13.385 -12.253 1.00 0.93 H new ATOM 0 HB3 ARG A 109 4.473 -11.841 -11.576 1.00 0.93 H new ATOM 0 HG2 ARG A 109 2.261 -12.864 -10.888 1.00 0.93 H new ATOM 0 HG3 ARG A 109 2.810 -14.411 -11.500 1.00 0.93 H new ATOM 0 HD2 ARG A 109 4.952 -13.834 -9.901 1.00 0.93 H new ATOM 0 HD3 ARG A 109 3.732 -12.913 -9.044 1.00 0.93 H new ATOM 0 HE ARG A 109 3.808 -15.874 -9.305 1.00 0.93 H new ATOM 0 HH11 ARG A 109 1.833 -13.007 -8.926 1.00 0.93 H new ATOM 0 HH12 ARG A 109 0.511 -13.873 -8.137 1.00 0.93 H new ATOM 0 HH21 ARG A 109 2.114 -16.976 -8.298 1.00 0.93 H new ATOM 0 HH22 ARG A 109 0.669 -16.099 -7.785 1.00 0.93 H new ATOM 112 N THR A 110 3.823 -11.628 -15.565 1.00 1.03 N ATOM 113 CA THR A 110 4.717 -11.252 -16.700 1.00 1.03 C ATOM 114 C THR A 110 4.067 -10.126 -17.508 1.00 1.03 C ATOM 115 O THR A 110 4.519 -8.998 -17.506 1.00 1.03 O ATOM 116 CB THR A 110 4.846 -12.519 -17.549 1.00 1.03 C ATOM 117 OG1 THR A 110 3.585 -13.171 -17.618 1.00 1.03 O ATOM 118 CG2 THR A 110 5.875 -13.459 -16.919 1.00 1.03 C ATOM 0 H THR A 110 2.826 -11.514 -15.746 1.00 1.03 H new ATOM 0 HA THR A 110 5.691 -10.895 -16.366 1.00 1.03 H new ATOM 0 HB THR A 110 5.173 -12.250 -18.554 1.00 1.03 H new ATOM 0 HG1 THR A 110 3.665 -13.982 -18.163 1.00 1.03 H new ATOM 0 HG21 THR A 110 5.964 -14.360 -17.526 1.00 1.03 H new ATOM 0 HG22 THR A 110 6.842 -12.958 -16.868 1.00 1.03 H new ATOM 0 HG23 THR A 110 5.553 -13.729 -15.913 1.00 1.03 H new ATOM 126 N LEU A 111 2.999 -10.428 -18.191 1.00 1.04 N ATOM 127 CA LEU A 111 2.291 -9.388 -18.994 1.00 1.04 C ATOM 128 C LEU A 111 3.264 -8.602 -19.880 1.00 1.04 C ATOM 129 O LEU A 111 2.948 -7.527 -20.353 1.00 1.04 O ATOM 130 CB LEU A 111 1.650 -8.465 -17.959 1.00 1.04 C ATOM 131 CG LEU A 111 0.167 -8.809 -17.821 1.00 1.04 C ATOM 132 CD1 LEU A 111 0.008 -10.319 -17.632 1.00 1.04 C ATOM 133 CD2 LEU A 111 -0.411 -8.081 -16.606 1.00 1.04 C ATOM 0 H LEU A 111 2.581 -11.358 -18.229 1.00 1.04 H new ATOM 0 HA LEU A 111 1.560 -9.833 -19.669 1.00 1.04 H new ATOM 0 HB2 LEU A 111 2.151 -8.575 -16.997 1.00 1.04 H new ATOM 0 HB3 LEU A 111 1.767 -7.424 -18.262 1.00 1.04 H new ATOM 0 HG LEU A 111 -0.364 -8.498 -18.721 1.00 1.04 H new ATOM 0 HD11 LEU A 111 -1.050 -10.564 -17.534 1.00 1.04 H new ATOM 0 HD12 LEU A 111 0.422 -10.839 -18.496 1.00 1.04 H new ATOM 0 HD13 LEU A 111 0.538 -10.631 -16.732 1.00 1.04 H new ATOM 0 HD21 LEU A 111 -1.469 -8.324 -16.505 1.00 1.04 H new ATOM 0 HD22 LEU A 111 0.121 -8.394 -15.707 1.00 1.04 H new ATOM 0 HD23 LEU A 111 -0.297 -7.005 -16.739 1.00 1.04 H new ATOM 145 N LYS A 112 4.435 -9.120 -20.122 1.00 0.77 N ATOM 146 CA LYS A 112 5.401 -8.392 -20.987 1.00 0.77 C ATOM 147 C LYS A 112 5.328 -8.939 -22.412 1.00 0.77 C ATOM 148 O LYS A 112 6.154 -9.726 -22.828 1.00 0.77 O ATOM 149 CB LYS A 112 6.770 -8.676 -20.370 1.00 0.77 C ATOM 150 CG LYS A 112 6.731 -8.348 -18.876 1.00 0.77 C ATOM 151 CD LYS A 112 7.976 -7.544 -18.498 1.00 0.77 C ATOM 152 CE LYS A 112 7.872 -7.093 -17.039 1.00 0.77 C ATOM 153 NZ LYS A 112 7.708 -5.614 -17.107 1.00 0.77 N ATOM 0 H LYS A 112 4.764 -10.015 -19.759 1.00 0.77 H new ATOM 0 HA LYS A 112 5.196 -7.323 -21.042 1.00 0.77 H new ATOM 0 HB2 LYS A 112 7.038 -9.722 -20.517 1.00 0.77 H new ATOM 0 HB3 LYS A 112 7.536 -8.078 -20.865 1.00 0.77 H new ATOM 0 HG2 LYS A 112 5.832 -7.778 -18.641 1.00 0.77 H new ATOM 0 HG3 LYS A 112 6.687 -9.267 -18.292 1.00 0.77 H new ATOM 0 HD2 LYS A 112 8.870 -8.151 -18.639 1.00 0.77 H new ATOM 0 HD3 LYS A 112 8.074 -6.677 -19.151 1.00 0.77 H new ATOM 0 HE2 LYS A 112 7.024 -7.562 -16.540 1.00 0.77 H new ATOM 0 HE3 LYS A 112 8.765 -7.366 -16.476 1.00 0.77 H new ATOM 0 HZ1 LYS A 112 7.630 -5.229 -16.144 1.00 0.77 H new ATOM 0 HZ2 LYS A 112 8.533 -5.195 -17.581 1.00 0.77 H new ATOM 0 HZ3 LYS A 112 6.847 -5.384 -17.643 1.00 0.77 H new ATOM 167 N TRP A 113 4.339 -8.535 -23.164 1.00 0.42 N ATOM 168 CA TRP A 113 4.221 -9.049 -24.554 1.00 0.42 C ATOM 169 C TRP A 113 3.242 -8.210 -25.377 1.00 0.42 C ATOM 170 O TRP A 113 3.621 -7.530 -26.310 1.00 0.42 O ATOM 171 CB TRP A 113 3.681 -10.469 -24.400 1.00 0.42 C ATOM 172 CG TRP A 113 3.701 -11.143 -25.733 1.00 0.42 C ATOM 173 CD1 TRP A 113 4.610 -10.906 -26.706 1.00 0.42 C ATOM 174 CD2 TRP A 113 2.787 -12.147 -26.262 1.00 0.42 C ATOM 175 NE1 TRP A 113 4.316 -11.703 -27.796 1.00 0.42 N ATOM 176 CE2 TRP A 113 3.201 -12.486 -27.571 1.00 0.42 C ATOM 177 CE3 TRP A 113 1.652 -12.789 -25.737 1.00 0.42 C ATOM 178 CZ2 TRP A 113 2.514 -13.429 -28.334 1.00 0.42 C ATOM 179 CZ3 TRP A 113 0.957 -13.740 -26.502 1.00 0.42 C ATOM 180 CH2 TRP A 113 1.388 -14.059 -27.798 1.00 0.42 C ATOM 0 H TRP A 113 3.615 -7.877 -22.877 1.00 0.42 H new ATOM 0 HA TRP A 113 5.178 -9.012 -25.075 1.00 0.42 H new ATOM 0 HB2 TRP A 113 4.287 -11.027 -23.687 1.00 0.42 H new ATOM 0 HB3 TRP A 113 2.665 -10.445 -24.005 1.00 0.42 H new ATOM 0 HD1 TRP A 113 5.432 -10.208 -26.642 1.00 0.42 H new ATOM 0 HE1 TRP A 113 4.857 -11.712 -28.661 1.00 0.42 H new ATOM 0 HE3 TRP A 113 1.313 -12.550 -24.740 1.00 0.42 H new ATOM 0 HZ2 TRP A 113 2.850 -13.671 -29.332 1.00 0.42 H new ATOM 0 HZ3 TRP A 113 0.086 -14.228 -26.090 1.00 0.42 H new ATOM 0 HH2 TRP A 113 0.850 -14.791 -28.381 1.00 0.42 H new ATOM 191 N SER A 114 1.980 -8.273 -25.054 1.00 0.44 N ATOM 192 CA SER A 114 0.973 -7.499 -25.837 1.00 0.44 C ATOM 193 C SER A 114 0.504 -6.267 -25.059 1.00 0.44 C ATOM 194 O SER A 114 -0.515 -6.289 -24.399 1.00 0.44 O ATOM 195 CB SER A 114 -0.186 -8.469 -26.052 1.00 0.44 C ATOM 196 OG SER A 114 -0.697 -8.878 -24.790 1.00 0.44 O ATOM 0 H SER A 114 1.602 -8.825 -24.284 1.00 0.44 H new ATOM 0 HA SER A 114 1.385 -7.131 -26.777 1.00 0.44 H new ATOM 0 HB2 SER A 114 -0.971 -7.991 -26.638 1.00 0.44 H new ATOM 0 HB3 SER A 114 0.151 -9.337 -26.619 1.00 0.44 H new ATOM 0 HG SER A 114 -0.898 -8.088 -24.247 1.00 0.44 H new ATOM 202 N LYS A 115 1.233 -5.190 -25.143 1.00 0.49 N ATOM 203 CA LYS A 115 0.824 -3.954 -24.419 1.00 0.49 C ATOM 204 C LYS A 115 1.741 -2.789 -24.797 1.00 0.49 C ATOM 205 O LYS A 115 2.690 -2.482 -24.105 1.00 0.49 O ATOM 206 CB LYS A 115 0.961 -4.291 -22.940 1.00 0.49 C ATOM 207 CG LYS A 115 -0.411 -4.668 -22.376 1.00 0.49 C ATOM 208 CD LYS A 115 -0.373 -6.100 -21.836 1.00 0.49 C ATOM 209 CE LYS A 115 -1.795 -6.661 -21.779 1.00 0.49 C ATOM 210 NZ LYS A 115 -1.624 -8.112 -21.490 1.00 0.49 N ATOM 0 H LYS A 115 2.095 -5.112 -25.682 1.00 0.49 H new ATOM 0 HA LYS A 115 -0.192 -3.649 -24.670 1.00 0.49 H new ATOM 0 HB2 LYS A 115 1.661 -5.116 -22.807 1.00 0.49 H new ATOM 0 HB3 LYS A 115 1.368 -3.438 -22.397 1.00 0.49 H new ATOM 0 HG2 LYS A 115 -0.690 -3.977 -21.581 1.00 0.49 H new ATOM 0 HG3 LYS A 115 -1.170 -4.583 -23.153 1.00 0.49 H new ATOM 0 HD2 LYS A 115 0.251 -6.725 -22.475 1.00 0.49 H new ATOM 0 HD3 LYS A 115 0.075 -6.114 -20.842 1.00 0.49 H new ATOM 0 HE2 LYS A 115 -2.382 -6.170 -21.003 1.00 0.49 H new ATOM 0 HE3 LYS A 115 -2.319 -6.505 -22.722 1.00 0.49 H new ATOM 0 HZ1 LYS A 115 -2.500 -8.489 -21.074 1.00 0.49 H new ATOM 0 HZ2 LYS A 115 -1.414 -8.619 -22.373 1.00 0.49 H new ATOM 0 HZ3 LYS A 115 -0.839 -8.242 -20.820 1.00 0.49 H new ATOM 224 N MET A 116 1.464 -2.139 -25.895 1.00 0.30 N ATOM 225 CA MET A 116 2.317 -0.993 -26.320 1.00 0.30 C ATOM 226 C MET A 116 1.460 0.266 -26.496 1.00 0.30 C ATOM 227 O MET A 116 1.968 1.353 -26.679 1.00 0.30 O ATOM 228 CB MET A 116 2.922 -1.422 -27.656 1.00 0.30 C ATOM 229 CG MET A 116 3.957 -0.388 -28.104 1.00 0.30 C ATOM 230 SD MET A 116 3.148 0.871 -29.120 1.00 0.30 S ATOM 231 CE MET A 116 3.574 0.170 -30.732 1.00 0.30 C ATOM 0 H MET A 116 0.684 -2.352 -26.516 1.00 0.30 H new ATOM 0 HA MET A 116 3.085 -0.754 -25.585 1.00 0.30 H new ATOM 0 HB2 MET A 116 3.390 -2.401 -27.557 1.00 0.30 H new ATOM 0 HB3 MET A 116 2.139 -1.517 -28.408 1.00 0.30 H new ATOM 0 HG2 MET A 116 4.424 0.075 -27.235 1.00 0.30 H new ATOM 0 HG3 MET A 116 4.751 -0.874 -28.671 1.00 0.30 H new ATOM 0 HE1 MET A 116 3.166 0.800 -31.522 1.00 0.30 H new ATOM 0 HE2 MET A 116 4.658 0.119 -30.832 1.00 0.30 H new ATOM 0 HE3 MET A 116 3.155 -0.833 -30.815 1.00 0.30 H new ATOM 241 N ASN A 117 0.163 0.125 -26.437 1.00 0.15 N ATOM 242 CA ASN A 117 -0.729 1.309 -26.595 1.00 0.15 C ATOM 243 C ASN A 117 -2.096 1.019 -25.973 1.00 0.15 C ATOM 244 O ASN A 117 -2.804 0.126 -26.395 1.00 0.15 O ATOM 245 CB ASN A 117 -0.857 1.514 -28.106 1.00 0.15 C ATOM 246 CG ASN A 117 -1.617 0.337 -28.720 1.00 0.15 C ATOM 247 OD1 ASN A 117 -2.830 0.351 -28.789 1.00 0.15 O ATOM 248 ND2 ASN A 117 -0.950 -0.688 -29.176 1.00 0.15 N ATOM 0 H ASN A 117 -0.318 -0.762 -26.286 1.00 0.15 H new ATOM 0 HA ASN A 117 -0.334 2.196 -26.100 1.00 0.15 H new ATOM 0 HB2 ASN A 117 -1.381 2.447 -28.314 1.00 0.15 H new ATOM 0 HB3 ASN A 117 0.132 1.597 -28.557 1.00 0.15 H new ATOM 0 HD21 ASN A 117 -1.447 -1.477 -29.590 1.00 0.15 H new ATOM 0 HD22 ASN A 117 0.068 -0.700 -29.118 1.00 0.15 H new ATOM 255 N LEU A 118 -2.471 1.759 -24.966 1.00 0.13 N ATOM 256 CA LEU A 118 -3.789 1.518 -24.312 1.00 0.13 C ATOM 257 C LEU A 118 -4.444 2.842 -23.917 1.00 0.13 C ATOM 258 O LEU A 118 -3.906 3.907 -24.144 1.00 0.13 O ATOM 259 CB LEU A 118 -3.457 0.709 -23.060 1.00 0.13 C ATOM 260 CG LEU A 118 -3.778 -0.767 -23.297 1.00 0.13 C ATOM 261 CD1 LEU A 118 -2.477 -1.570 -23.325 1.00 0.13 C ATOM 262 CD2 LEU A 118 -4.671 -1.282 -22.166 1.00 0.13 C ATOM 0 H LEU A 118 -1.922 2.520 -24.567 1.00 0.13 H new ATOM 0 HA LEU A 118 -4.485 1.003 -24.974 1.00 0.13 H new ATOM 0 HB2 LEU A 118 -2.403 0.826 -22.809 1.00 0.13 H new ATOM 0 HB3 LEU A 118 -4.030 1.083 -22.211 1.00 0.13 H new ATOM 0 HG LEU A 118 -4.297 -0.880 -24.249 1.00 0.13 H new ATOM 0 HD11 LEU A 118 -2.703 -2.623 -23.494 1.00 0.13 H new ATOM 0 HD12 LEU A 118 -1.840 -1.202 -24.129 1.00 0.13 H new ATOM 0 HD13 LEU A 118 -1.960 -1.458 -22.372 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -4.900 -2.334 -22.334 1.00 0.13 H new ATOM 0 HD22 LEU A 118 -4.152 -1.171 -21.214 1.00 0.13 H new ATOM 0 HD23 LEU A 118 -5.597 -0.708 -22.144 1.00 0.13 H new ATOM 274 N THR A 119 -5.599 2.780 -23.310 1.00 0.12 N ATOM 275 CA THR A 119 -6.286 4.030 -22.882 1.00 0.12 C ATOM 276 C THR A 119 -6.482 4.013 -21.365 1.00 0.12 C ATOM 277 O THR A 119 -6.258 3.011 -20.716 1.00 0.12 O ATOM 278 CB THR A 119 -7.637 4.019 -23.600 1.00 0.12 C ATOM 279 OG1 THR A 119 -7.958 2.688 -23.981 1.00 0.12 O ATOM 280 CG2 THR A 119 -7.562 4.905 -24.845 1.00 0.12 C ATOM 0 H THR A 119 -6.096 1.916 -23.092 1.00 0.12 H new ATOM 0 HA THR A 119 -5.713 4.924 -23.127 1.00 0.12 H new ATOM 0 HB THR A 119 -8.408 4.401 -22.931 1.00 0.12 H new ATOM 0 HG1 THR A 119 -8.924 2.546 -23.893 1.00 0.12 H new ATOM 0 HG21 THR A 119 -8.525 4.897 -25.356 1.00 0.12 H new ATOM 0 HG22 THR A 119 -7.316 5.925 -24.551 1.00 0.12 H new ATOM 0 HG23 THR A 119 -6.792 4.525 -25.516 1.00 0.12 H new ATOM 288 N TYR A 120 -6.894 5.110 -20.789 1.00 0.33 N ATOM 289 CA TYR A 120 -7.093 5.131 -19.313 1.00 0.33 C ATOM 290 C TYR A 120 -7.909 6.355 -18.888 1.00 0.33 C ATOM 291 O TYR A 120 -8.627 6.942 -19.673 1.00 0.33 O ATOM 292 CB TYR A 120 -5.683 5.207 -18.728 1.00 0.33 C ATOM 293 CG TYR A 120 -5.049 6.520 -19.120 1.00 0.33 C ATOM 294 CD1 TYR A 120 -4.462 6.665 -20.383 1.00 0.33 C ATOM 295 CD2 TYR A 120 -5.049 7.594 -18.221 1.00 0.33 C ATOM 296 CE1 TYR A 120 -3.875 7.882 -20.747 1.00 0.33 C ATOM 297 CE2 TYR A 120 -4.460 8.810 -18.585 1.00 0.33 C ATOM 298 CZ TYR A 120 -3.873 8.955 -19.848 1.00 0.33 C ATOM 299 OH TYR A 120 -3.294 10.155 -20.206 1.00 0.33 O ATOM 0 H TYR A 120 -7.100 5.985 -21.272 1.00 0.33 H new ATOM 0 HA TYR A 120 -7.642 4.255 -18.966 1.00 0.33 H new ATOM 0 HB2 TYR A 120 -5.722 5.119 -17.642 1.00 0.33 H new ATOM 0 HB3 TYR A 120 -5.080 4.376 -19.093 1.00 0.33 H new ATOM 0 HD1 TYR A 120 -4.462 5.837 -21.077 1.00 0.33 H new ATOM 0 HD2 TYR A 120 -5.503 7.484 -17.247 1.00 0.33 H new ATOM 0 HE1 TYR A 120 -3.423 7.993 -21.722 1.00 0.33 H new ATOM 0 HE2 TYR A 120 -4.458 9.638 -17.891 1.00 0.33 H new ATOM 0 HH TYR A 120 -3.380 10.793 -19.467 1.00 0.33 H new ATOM 309 N ARG A 121 -7.799 6.737 -17.644 1.00 0.54 N ATOM 310 CA ARG A 121 -8.559 7.920 -17.147 1.00 0.54 C ATOM 311 C ARG A 121 -7.788 8.604 -16.013 1.00 0.54 C ATOM 312 O ARG A 121 -7.151 7.960 -15.203 1.00 0.54 O ATOM 313 CB ARG A 121 -9.882 7.352 -16.633 1.00 0.54 C ATOM 314 CG ARG A 121 -11.042 7.952 -17.432 1.00 0.54 C ATOM 315 CD ARG A 121 -12.371 7.535 -16.798 1.00 0.54 C ATOM 316 NE ARG A 121 -13.136 6.894 -17.904 1.00 0.54 N ATOM 317 CZ ARG A 121 -14.173 6.143 -17.637 1.00 0.54 C ATOM 318 NH1 ARG A 121 -14.548 5.954 -16.401 1.00 0.54 N ATOM 319 NH2 ARG A 121 -14.836 5.581 -18.612 1.00 0.54 N ATOM 0 H ARG A 121 -7.212 6.278 -16.947 1.00 0.54 H new ATOM 0 HA ARG A 121 -8.713 8.670 -17.923 1.00 0.54 H new ATOM 0 HB2 ARG A 121 -9.885 6.266 -16.728 1.00 0.54 H new ATOM 0 HB3 ARG A 121 -10.000 7.580 -15.574 1.00 0.54 H new ATOM 0 HG2 ARG A 121 -10.961 9.039 -17.450 1.00 0.54 H new ATOM 0 HG3 ARG A 121 -10.998 7.612 -18.467 1.00 0.54 H new ATOM 0 HD2 ARG A 121 -12.215 6.842 -15.972 1.00 0.54 H new ATOM 0 HD3 ARG A 121 -12.904 8.396 -16.395 1.00 0.54 H new ATOM 0 HE ARG A 121 -12.850 7.041 -18.872 1.00 0.54 H new ATOM 0 HH11 ARG A 121 -14.032 6.393 -15.639 1.00 0.54 H new ATOM 0 HH12 ARG A 121 -15.357 5.368 -16.198 1.00 0.54 H new ATOM 0 HH21 ARG A 121 -14.545 5.728 -19.578 1.00 0.54 H new ATOM 0 HH22 ARG A 121 -15.645 4.995 -18.407 1.00 0.54 H new ATOM 333 N ILE A 122 -7.838 9.907 -15.957 1.00 0.33 N ATOM 334 CA ILE A 122 -7.106 10.638 -14.883 1.00 0.33 C ATOM 335 C ILE A 122 -8.073 11.125 -13.797 1.00 0.33 C ATOM 336 O ILE A 122 -8.835 12.049 -14.001 1.00 0.33 O ATOM 337 CB ILE A 122 -6.461 11.829 -15.593 1.00 0.33 C ATOM 338 CG1 ILE A 122 -7.556 12.756 -16.126 1.00 0.33 C ATOM 339 CG2 ILE A 122 -5.609 11.330 -16.761 1.00 0.33 C ATOM 340 CD1 ILE A 122 -7.605 14.028 -15.279 1.00 0.33 C ATOM 0 H ILE A 122 -8.354 10.498 -16.609 1.00 0.33 H new ATOM 0 HA ILE A 122 -6.373 10.003 -14.384 1.00 0.33 H new ATOM 0 HB ILE A 122 -5.830 12.372 -14.889 1.00 0.33 H new ATOM 0 HG12 ILE A 122 -7.359 13.008 -17.168 1.00 0.33 H new ATOM 0 HG13 ILE A 122 -8.521 12.250 -16.098 1.00 0.33 H new ATOM 0 HG21 ILE A 122 -5.150 12.180 -17.266 1.00 0.33 H new ATOM 0 HG22 ILE A 122 -4.830 10.667 -16.386 1.00 0.33 H new ATOM 0 HG23 ILE A 122 -6.239 10.787 -17.465 1.00 0.33 H new ATOM 0 HD11 ILE A 122 -8.385 14.688 -15.659 1.00 0.33 H new ATOM 0 HD12 ILE A 122 -7.823 13.767 -14.243 1.00 0.33 H new ATOM 0 HD13 ILE A 122 -6.642 14.537 -15.330 1.00 0.33 H new ATOM 352 N VAL A 123 -8.036 10.519 -12.641 1.00 0.27 N ATOM 353 CA VAL A 123 -8.941 10.953 -11.537 1.00 0.27 C ATOM 354 C VAL A 123 -8.388 10.500 -10.188 1.00 0.27 C ATOM 355 O VAL A 123 -9.119 10.011 -9.349 1.00 0.27 O ATOM 356 CB VAL A 123 -10.274 10.259 -11.799 1.00 0.27 C ATOM 357 CG1 VAL A 123 -10.937 10.870 -13.033 1.00 0.27 C ATOM 358 CG2 VAL A 123 -10.034 8.766 -12.034 1.00 0.27 C ATOM 0 H VAL A 123 -7.417 9.741 -12.413 1.00 0.27 H new ATOM 0 HA VAL A 123 -9.040 12.038 -11.508 1.00 0.27 H new ATOM 0 HB VAL A 123 -10.927 10.391 -10.936 1.00 0.27 H new ATOM 0 HG11 VAL A 123 -11.889 10.373 -13.218 1.00 0.27 H new ATOM 0 HG12 VAL A 123 -11.110 11.933 -12.865 1.00 0.27 H new ATOM 0 HG13 VAL A 123 -10.286 10.741 -13.898 1.00 0.27 H new ATOM 0 HG21 VAL A 123 -10.986 8.269 -12.221 1.00 0.27 H new ATOM 0 HG22 VAL A 123 -9.380 8.634 -12.896 1.00 0.27 H new ATOM 0 HG23 VAL A 123 -9.565 8.330 -11.152 1.00 0.27 H new ATOM 368 N ASN A 124 -7.110 10.654 -9.967 1.00 0.41 N ATOM 369 CA ASN A 124 -6.534 10.226 -8.661 1.00 0.41 C ATOM 370 C ASN A 124 -7.470 10.655 -7.530 1.00 0.41 C ATOM 371 O ASN A 124 -8.216 9.863 -6.991 1.00 0.41 O ATOM 372 CB ASN A 124 -5.189 10.946 -8.557 1.00 0.41 C ATOM 373 CG ASN A 124 -4.580 10.678 -7.180 1.00 0.41 C ATOM 374 OD1 ASN A 124 -5.282 10.648 -6.188 1.00 0.41 O ATOM 375 ND2 ASN A 124 -3.297 10.475 -7.075 1.00 0.41 N ATOM 0 H ASN A 124 -6.445 11.054 -10.629 1.00 0.41 H new ATOM 0 HA ASN A 124 -6.410 9.145 -8.589 1.00 0.41 H new ATOM 0 HB2 ASN A 124 -4.515 10.598 -9.340 1.00 0.41 H new ATOM 0 HB3 ASN A 124 -5.324 12.017 -8.706 1.00 0.41 H new ATOM 0 HD21 ASN A 124 -2.883 10.291 -6.161 1.00 0.41 H new ATOM 0 HD22 ASN A 124 -2.707 10.500 -7.907 1.00 0.41 H new ATOM 382 N TYR A 125 -7.450 11.907 -7.186 1.00 0.40 N ATOM 383 CA TYR A 125 -8.348 12.407 -6.108 1.00 0.40 C ATOM 384 C TYR A 125 -8.135 13.913 -5.921 1.00 0.40 C ATOM 385 O TYR A 125 -7.486 14.555 -6.720 1.00 0.40 O ATOM 386 CB TYR A 125 -7.931 11.640 -4.852 1.00 0.40 C ATOM 387 CG TYR A 125 -9.083 11.614 -3.876 1.00 0.40 C ATOM 388 CD1 TYR A 125 -10.370 11.297 -4.324 1.00 0.40 C ATOM 389 CD2 TYR A 125 -8.863 11.907 -2.524 1.00 0.40 C ATOM 390 CE1 TYR A 125 -11.440 11.273 -3.420 1.00 0.40 C ATOM 391 CE2 TYR A 125 -9.933 11.883 -1.621 1.00 0.40 C ATOM 392 CZ TYR A 125 -11.221 11.566 -2.069 1.00 0.40 C ATOM 393 OH TYR A 125 -12.276 11.543 -1.178 1.00 0.40 O ATOM 0 H TYR A 125 -6.847 12.614 -7.607 1.00 0.40 H new ATOM 0 HA TYR A 125 -9.403 12.256 -6.336 1.00 0.40 H new ATOM 0 HB2 TYR A 125 -7.638 10.623 -5.114 1.00 0.40 H new ATOM 0 HB3 TYR A 125 -7.063 12.114 -4.394 1.00 0.40 H new ATOM 0 HD1 TYR A 125 -10.539 11.071 -5.367 1.00 0.40 H new ATOM 0 HD2 TYR A 125 -7.869 12.151 -2.178 1.00 0.40 H new ATOM 0 HE1 TYR A 125 -12.434 11.028 -3.765 1.00 0.40 H new ATOM 0 HE2 TYR A 125 -9.765 12.109 -0.578 1.00 0.40 H new ATOM 0 HH TYR A 125 -11.952 11.769 -0.281 1.00 0.40 H new ATOM 403 N THR A 126 -8.671 14.488 -4.878 1.00 0.45 N ATOM 404 CA THR A 126 -8.478 15.955 -4.671 1.00 0.45 C ATOM 405 C THR A 126 -8.321 16.293 -3.184 1.00 0.45 C ATOM 406 O THR A 126 -8.914 17.237 -2.701 1.00 0.45 O ATOM 407 CB THR A 126 -9.743 16.605 -5.237 1.00 0.45 C ATOM 408 OG1 THR A 126 -10.727 15.608 -5.475 1.00 0.45 O ATOM 409 CG2 THR A 126 -9.408 17.319 -6.547 1.00 0.45 C ATOM 0 H THR A 126 -9.228 14.013 -4.167 1.00 0.45 H new ATOM 0 HA THR A 126 -7.572 16.312 -5.161 1.00 0.45 H new ATOM 0 HB THR A 126 -10.130 17.328 -4.519 1.00 0.45 H new ATOM 0 HG1 THR A 126 -11.536 16.027 -5.836 1.00 0.45 H new ATOM 0 HG21 THR A 126 -10.309 17.782 -6.950 1.00 0.45 H new ATOM 0 HG22 THR A 126 -8.657 18.087 -6.361 1.00 0.45 H new ATOM 0 HG23 THR A 126 -9.018 16.598 -7.265 1.00 0.45 H new ATOM 417 N PRO A 127 -7.511 15.523 -2.510 1.00 0.36 N ATOM 418 CA PRO A 127 -7.260 15.766 -1.069 1.00 0.36 C ATOM 419 C PRO A 127 -6.329 16.970 -0.894 1.00 0.36 C ATOM 420 O PRO A 127 -6.771 18.088 -0.720 1.00 0.36 O ATOM 421 CB PRO A 127 -6.582 14.482 -0.603 1.00 0.36 C ATOM 422 CG PRO A 127 -5.959 13.898 -1.831 1.00 0.36 C ATOM 423 CD PRO A 127 -6.765 14.367 -3.014 1.00 0.36 C ATOM 0 HA PRO A 127 -8.164 15.991 -0.504 1.00 0.36 H new ATOM 0 HB2 PRO A 127 -5.831 14.688 0.159 1.00 0.36 H new ATOM 0 HB3 PRO A 127 -7.303 13.794 -0.162 1.00 0.36 H new ATOM 0 HG2 PRO A 127 -4.921 14.217 -1.923 1.00 0.36 H new ATOM 0 HG3 PRO A 127 -5.954 12.809 -1.778 1.00 0.36 H new ATOM 0 HD2 PRO A 127 -6.121 14.643 -3.849 1.00 0.36 H new ATOM 0 HD3 PRO A 127 -7.436 13.586 -3.373 1.00 0.36 H new ATOM 431 N ASP A 128 -5.044 16.750 -0.953 1.00 0.25 N ATOM 432 CA ASP A 128 -4.084 17.879 -0.804 1.00 0.25 C ATOM 433 C ASP A 128 -3.738 18.446 -2.183 1.00 0.25 C ATOM 434 O ASP A 128 -3.055 19.443 -2.304 1.00 0.25 O ATOM 435 CB ASP A 128 -2.848 17.261 -0.147 1.00 0.25 C ATOM 436 CG ASP A 128 -3.151 16.945 1.318 1.00 0.25 C ATOM 437 OD1 ASP A 128 -4.132 16.266 1.567 1.00 0.25 O ATOM 438 OD2 ASP A 128 -2.394 17.388 2.168 1.00 0.25 O ATOM 0 H ASP A 128 -4.617 15.835 -1.098 1.00 0.25 H new ATOM 0 HA ASP A 128 -4.488 18.700 -0.211 1.00 0.25 H new ATOM 0 HB2 ASP A 128 -2.560 16.351 -0.674 1.00 0.25 H new ATOM 0 HB3 ASP A 128 -2.005 17.949 -0.215 1.00 0.25 H new ATOM 443 N MET A 129 -4.211 17.813 -3.224 1.00 0.39 N ATOM 444 CA MET A 129 -3.921 18.309 -4.600 1.00 0.39 C ATOM 445 C MET A 129 -5.225 18.680 -5.306 1.00 0.39 C ATOM 446 O MET A 129 -6.254 18.072 -5.090 1.00 0.39 O ATOM 447 CB MET A 129 -3.232 17.148 -5.331 1.00 0.39 C ATOM 448 CG MET A 129 -3.758 15.802 -4.822 1.00 0.39 C ATOM 449 SD MET A 129 -3.237 14.484 -5.949 1.00 0.39 S ATOM 450 CE MET A 129 -3.773 13.087 -4.931 1.00 0.39 C ATOM 0 H MET A 129 -4.787 16.972 -3.180 1.00 0.39 H new ATOM 0 HA MET A 129 -3.291 19.199 -4.584 1.00 0.39 H new ATOM 0 HB2 MET A 129 -3.408 17.231 -6.404 1.00 0.39 H new ATOM 0 HB3 MET A 129 -2.154 17.204 -5.179 1.00 0.39 H new ATOM 0 HG2 MET A 129 -3.379 15.608 -3.819 1.00 0.39 H new ATOM 0 HG3 MET A 129 -4.846 15.827 -4.753 1.00 0.39 H new ATOM 0 HE1 MET A 129 -3.162 12.214 -5.161 1.00 0.39 H new ATOM 0 HE2 MET A 129 -3.661 13.341 -3.877 1.00 0.39 H new ATOM 0 HE3 MET A 129 -4.819 12.863 -5.142 1.00 0.39 H new ATOM 460 N THR A 130 -5.189 19.673 -6.149 1.00 0.48 N ATOM 461 CA THR A 130 -6.425 20.086 -6.870 1.00 0.48 C ATOM 462 C THR A 130 -6.378 19.597 -8.320 1.00 0.48 C ATOM 463 O THR A 130 -5.433 18.959 -8.739 1.00 0.48 O ATOM 464 CB THR A 130 -6.417 21.615 -6.818 1.00 0.48 C ATOM 465 OG1 THR A 130 -5.742 22.041 -5.642 1.00 0.48 O ATOM 466 CG2 THR A 130 -7.855 22.138 -6.801 1.00 0.48 C ATOM 0 H THR A 130 -4.356 20.218 -6.370 1.00 0.48 H new ATOM 0 HA THR A 130 -7.327 19.667 -6.423 1.00 0.48 H new ATOM 0 HB THR A 130 -5.904 22.006 -7.697 1.00 0.48 H new ATOM 0 HG1 THR A 130 -5.733 23.020 -5.606 1.00 0.48 H new ATOM 0 HG21 THR A 130 -7.846 23.227 -6.764 1.00 0.48 H new ATOM 0 HG22 THR A 130 -8.372 21.810 -7.703 1.00 0.48 H new ATOM 0 HG23 THR A 130 -8.373 21.750 -5.924 1.00 0.48 H new ATOM 474 N HIS A 131 -7.390 19.894 -9.087 1.00 0.40 N ATOM 475 CA HIS A 131 -7.400 19.451 -10.509 1.00 0.40 C ATOM 476 C HIS A 131 -6.024 19.684 -11.136 1.00 0.40 C ATOM 477 O HIS A 131 -5.567 18.913 -11.956 1.00 0.40 O ATOM 478 CB HIS A 131 -8.456 20.322 -11.189 1.00 0.40 C ATOM 479 CG HIS A 131 -9.256 19.484 -12.147 1.00 0.40 C ATOM 480 ND1 HIS A 131 -8.661 18.722 -13.141 1.00 0.40 N ATOM 481 CD2 HIS A 131 -10.608 19.277 -12.276 1.00 0.40 C ATOM 482 CE1 HIS A 131 -9.642 18.099 -13.817 1.00 0.40 C ATOM 483 NE2 HIS A 131 -10.848 18.401 -13.332 1.00 0.40 N ATOM 0 H HIS A 131 -8.210 20.424 -8.791 1.00 0.40 H new ATOM 0 HA HIS A 131 -7.624 18.389 -10.613 1.00 0.40 H new ATOM 0 HB2 HIS A 131 -9.113 20.766 -10.441 1.00 0.40 H new ATOM 0 HB3 HIS A 131 -7.977 21.144 -11.721 1.00 0.40 H new ATOM 0 HD2 HIS A 131 -11.369 19.725 -11.654 1.00 0.40 H new ATOM 0 HE1 HIS A 131 -9.474 17.434 -14.652 1.00 0.40 H new ATOM 0 HE2 HIS A 131 -11.751 18.063 -13.663 1.00 0.40 H new ATOM 491 N SER A 132 -5.360 20.741 -10.752 1.00 0.46 N ATOM 492 CA SER A 132 -4.010 21.024 -11.321 1.00 0.46 C ATOM 493 C SER A 132 -3.015 19.952 -10.872 1.00 0.46 C ATOM 494 O SER A 132 -2.434 19.253 -11.679 1.00 0.46 O ATOM 495 CB SER A 132 -3.619 22.387 -10.754 1.00 0.46 C ATOM 496 OG SER A 132 -3.046 23.178 -11.785 1.00 0.46 O ATOM 0 H SER A 132 -5.694 21.421 -10.069 1.00 0.46 H new ATOM 0 HA SER A 132 -4.012 21.022 -12.411 1.00 0.46 H new ATOM 0 HB2 SER A 132 -4.495 22.887 -10.341 1.00 0.46 H new ATOM 0 HB3 SER A 132 -2.908 22.263 -9.937 1.00 0.46 H new ATOM 0 HG SER A 132 -2.796 24.054 -11.424 1.00 0.46 H new ATOM 502 N GLU A 133 -2.817 19.812 -9.590 1.00 0.47 N ATOM 503 CA GLU A 133 -1.866 18.779 -9.102 1.00 0.47 C ATOM 504 C GLU A 133 -2.197 17.446 -9.744 1.00 0.47 C ATOM 505 O GLU A 133 -1.405 16.885 -10.473 1.00 0.47 O ATOM 506 CB GLU A 133 -2.080 18.723 -7.597 1.00 0.47 C ATOM 507 CG GLU A 133 -1.376 19.911 -6.935 1.00 0.47 C ATOM 508 CD GLU A 133 -2.313 21.121 -6.926 1.00 0.47 C ATOM 509 OE1 GLU A 133 -2.578 21.647 -7.991 1.00 0.47 O ATOM 510 OE2 GLU A 133 -2.746 21.502 -5.852 1.00 0.47 O ATOM 0 H GLU A 133 -3.271 20.366 -8.864 1.00 0.47 H new ATOM 0 HA GLU A 133 -0.829 19.008 -9.349 1.00 0.47 H new ATOM 0 HB2 GLU A 133 -3.146 18.746 -7.370 1.00 0.47 H new ATOM 0 HB3 GLU A 133 -1.689 17.787 -7.198 1.00 0.47 H new ATOM 0 HG2 GLU A 133 -1.087 19.654 -5.916 1.00 0.47 H new ATOM 0 HG3 GLU A 133 -0.460 20.151 -7.475 1.00 0.47 H new ATOM 517 N VAL A 134 -3.372 16.949 -9.505 1.00 0.31 N ATOM 518 CA VAL A 134 -3.767 15.667 -10.133 1.00 0.31 C ATOM 519 C VAL A 134 -3.365 15.711 -11.605 1.00 0.31 C ATOM 520 O VAL A 134 -2.923 14.733 -12.176 1.00 0.31 O ATOM 521 CB VAL A 134 -5.276 15.641 -9.988 1.00 0.31 C ATOM 522 CG1 VAL A 134 -5.881 14.661 -11.001 1.00 0.31 C ATOM 523 CG2 VAL A 134 -5.644 15.198 -8.571 1.00 0.31 C ATOM 0 H VAL A 134 -4.076 17.375 -8.902 1.00 0.31 H new ATOM 0 HA VAL A 134 -3.301 14.788 -9.688 1.00 0.31 H new ATOM 0 HB VAL A 134 -5.671 16.640 -10.175 1.00 0.31 H new ATOM 0 HG11 VAL A 134 -6.965 14.647 -10.891 1.00 0.31 H new ATOM 0 HG12 VAL A 134 -5.623 14.977 -12.012 1.00 0.31 H new ATOM 0 HG13 VAL A 134 -5.486 13.661 -10.821 1.00 0.31 H new ATOM 0 HG21 VAL A 134 -6.729 15.179 -8.466 1.00 0.31 H new ATOM 0 HG22 VAL A 134 -5.244 14.201 -8.386 1.00 0.31 H new ATOM 0 HG23 VAL A 134 -5.222 15.898 -7.850 1.00 0.31 H new ATOM 533 N GLU A 135 -3.497 16.861 -12.213 1.00 0.48 N ATOM 534 CA GLU A 135 -3.100 16.996 -13.636 1.00 0.48 C ATOM 535 C GLU A 135 -1.638 16.588 -13.766 1.00 0.48 C ATOM 536 O GLU A 135 -1.251 15.899 -14.685 1.00 0.48 O ATOM 537 CB GLU A 135 -3.280 18.478 -13.971 1.00 0.48 C ATOM 538 CG GLU A 135 -3.934 18.618 -15.347 1.00 0.48 C ATOM 539 CD GLU A 135 -2.851 18.743 -16.418 1.00 0.48 C ATOM 540 OE1 GLU A 135 -1.806 18.132 -16.252 1.00 0.48 O ATOM 541 OE2 GLU A 135 -3.081 19.447 -17.388 1.00 0.48 O ATOM 0 H GLU A 135 -3.863 17.710 -11.781 1.00 0.48 H new ATOM 0 HA GLU A 135 -3.689 16.371 -14.307 1.00 0.48 H new ATOM 0 HB2 GLU A 135 -3.898 18.960 -13.213 1.00 0.48 H new ATOM 0 HB3 GLU A 135 -2.314 18.983 -13.963 1.00 0.48 H new ATOM 0 HG2 GLU A 135 -4.564 17.752 -15.551 1.00 0.48 H new ATOM 0 HG3 GLU A 135 -4.581 19.495 -15.366 1.00 0.48 H new ATOM 548 N LYS A 136 -0.826 16.990 -12.827 1.00 0.64 N ATOM 549 CA LYS A 136 0.608 16.600 -12.876 1.00 0.64 C ATOM 550 C LYS A 136 0.728 15.140 -12.468 1.00 0.64 C ATOM 551 O LYS A 136 1.316 14.332 -13.145 1.00 0.64 O ATOM 552 CB LYS A 136 1.300 17.479 -11.844 1.00 0.64 C ATOM 553 CG LYS A 136 2.795 17.565 -12.159 1.00 0.64 C ATOM 554 CD LYS A 136 3.373 18.843 -11.550 1.00 0.64 C ATOM 555 CE LYS A 136 4.614 19.269 -12.337 1.00 0.64 C ATOM 556 NZ LYS A 136 4.097 20.145 -13.426 1.00 0.64 N ATOM 0 H LYS A 136 -1.094 17.569 -12.031 1.00 0.64 H new ATOM 0 HA LYS A 136 1.044 16.722 -13.867 1.00 0.64 H new ATOM 0 HB2 LYS A 136 0.860 18.476 -11.848 1.00 0.64 H new ATOM 0 HB3 LYS A 136 1.152 17.069 -10.845 1.00 0.64 H new ATOM 0 HG2 LYS A 136 3.312 16.693 -11.759 1.00 0.64 H new ATOM 0 HG3 LYS A 136 2.951 17.561 -13.238 1.00 0.64 H new ATOM 0 HD2 LYS A 136 2.627 19.637 -11.570 1.00 0.64 H new ATOM 0 HD3 LYS A 136 3.632 18.675 -10.505 1.00 0.64 H new ATOM 0 HE2 LYS A 136 5.320 19.804 -11.702 1.00 0.64 H new ATOM 0 HE3 LYS A 136 5.141 18.405 -12.742 1.00 0.64 H new ATOM 0 HZ1 LYS A 136 4.891 20.478 -14.010 1.00 0.64 H new ATOM 0 HZ2 LYS A 136 3.433 19.607 -14.018 1.00 0.64 H new ATOM 0 HZ3 LYS A 136 3.607 20.963 -13.011 1.00 0.64 H new ATOM 570 N ALA A 137 0.163 14.796 -11.360 1.00 0.42 N ATOM 571 CA ALA A 137 0.233 13.391 -10.905 1.00 0.42 C ATOM 572 C ALA A 137 -0.072 12.440 -12.062 1.00 0.42 C ATOM 573 O ALA A 137 0.755 11.650 -12.464 1.00 0.42 O ATOM 574 CB ALA A 137 -0.857 13.294 -9.840 1.00 0.42 C ATOM 0 H ALA A 137 -0.348 15.429 -10.744 1.00 0.42 H new ATOM 0 HA ALA A 137 1.219 13.119 -10.528 1.00 0.42 H new ATOM 0 HB1 ALA A 137 -0.884 12.281 -9.439 1.00 0.42 H new ATOM 0 HB2 ALA A 137 -0.643 13.998 -9.035 1.00 0.42 H new ATOM 0 HB3 ALA A 137 -1.823 13.534 -10.285 1.00 0.42 H new ATOM 580 N PHE A 138 -1.261 12.502 -12.586 1.00 0.34 N ATOM 581 CA PHE A 138 -1.631 11.584 -13.702 1.00 0.34 C ATOM 582 C PHE A 138 -0.730 11.805 -14.929 1.00 0.34 C ATOM 583 O PHE A 138 -0.125 10.880 -15.439 1.00 0.34 O ATOM 584 CB PHE A 138 -3.116 11.896 -13.999 1.00 0.34 C ATOM 585 CG PHE A 138 -3.264 12.805 -15.203 1.00 0.34 C ATOM 586 CD1 PHE A 138 -2.983 12.322 -16.488 1.00 0.34 C ATOM 587 CD2 PHE A 138 -3.683 14.129 -15.032 1.00 0.34 C ATOM 588 CE1 PHE A 138 -3.120 13.162 -17.598 1.00 0.34 C ATOM 589 CE2 PHE A 138 -3.821 14.969 -16.145 1.00 0.34 C ATOM 590 CZ PHE A 138 -3.539 14.485 -17.425 1.00 0.34 C ATOM 0 H PHE A 138 -1.994 13.147 -12.292 1.00 0.34 H new ATOM 0 HA PHE A 138 -1.493 10.535 -13.438 1.00 0.34 H new ATOM 0 HB2 PHE A 138 -3.656 10.966 -14.176 1.00 0.34 H new ATOM 0 HB3 PHE A 138 -3.571 12.368 -13.128 1.00 0.34 H new ATOM 0 HD1 PHE A 138 -2.660 11.300 -16.621 1.00 0.34 H new ATOM 0 HD2 PHE A 138 -3.900 14.503 -14.042 1.00 0.34 H new ATOM 0 HE1 PHE A 138 -2.902 12.789 -18.588 1.00 0.34 H new ATOM 0 HE2 PHE A 138 -4.145 15.991 -16.013 1.00 0.34 H new ATOM 0 HZ PHE A 138 -3.645 15.134 -18.282 1.00 0.34 H new ATOM 600 N LYS A 139 -0.639 13.013 -15.414 1.00 0.47 N ATOM 601 CA LYS A 139 0.212 13.266 -16.615 1.00 0.47 C ATOM 602 C LYS A 139 1.682 13.115 -16.266 1.00 0.47 C ATOM 603 O LYS A 139 2.316 12.152 -16.630 1.00 0.47 O ATOM 604 CB LYS A 139 -0.102 14.698 -17.043 1.00 0.47 C ATOM 605 CG LYS A 139 -0.338 14.740 -18.553 1.00 0.47 C ATOM 606 CD LYS A 139 0.787 15.527 -19.227 1.00 0.47 C ATOM 607 CE LYS A 139 0.302 16.051 -20.581 1.00 0.47 C ATOM 608 NZ LYS A 139 1.430 15.798 -21.520 1.00 0.47 N ATOM 0 H LYS A 139 -1.113 13.832 -15.035 1.00 0.47 H new ATOM 0 HA LYS A 139 0.007 12.555 -17.416 1.00 0.47 H new ATOM 0 HB2 LYS A 139 -0.985 15.061 -16.516 1.00 0.47 H new ATOM 0 HB3 LYS A 139 0.723 15.358 -16.775 1.00 0.47 H new ATOM 0 HG2 LYS A 139 -0.377 13.727 -18.953 1.00 0.47 H new ATOM 0 HG3 LYS A 139 -1.300 15.205 -18.768 1.00 0.47 H new ATOM 0 HD2 LYS A 139 1.095 16.358 -18.592 1.00 0.47 H new ATOM 0 HD3 LYS A 139 1.660 14.889 -19.363 1.00 0.47 H new ATOM 0 HE2 LYS A 139 -0.602 15.535 -20.903 1.00 0.47 H new ATOM 0 HE3 LYS A 139 0.062 17.113 -20.530 1.00 0.47 H new ATOM 0 HZ1 LYS A 139 1.172 16.131 -22.471 1.00 0.47 H new ATOM 0 HZ2 LYS A 139 2.275 16.307 -21.192 1.00 0.47 H new ATOM 0 HZ3 LYS A 139 1.632 14.778 -21.554 1.00 0.47 H new ATOM 622 N LYS A 140 2.213 14.052 -15.552 1.00 0.47 N ATOM 623 CA LYS A 140 3.638 13.986 -15.143 1.00 0.47 C ATOM 624 C LYS A 140 4.035 12.546 -14.802 1.00 0.47 C ATOM 625 O LYS A 140 4.889 11.973 -15.449 1.00 0.47 O ATOM 626 CB LYS A 140 3.681 14.886 -13.924 1.00 0.47 C ATOM 627 CG LYS A 140 4.988 15.680 -13.912 1.00 0.47 C ATOM 628 CD LYS A 140 6.099 14.818 -13.309 1.00 0.47 C ATOM 629 CE LYS A 140 7.408 15.611 -13.283 1.00 0.47 C ATOM 630 NZ LYS A 140 7.214 16.637 -12.220 1.00 0.47 N ATOM 0 H LYS A 140 1.713 14.879 -15.226 1.00 0.47 H new ATOM 0 HA LYS A 140 4.335 14.298 -15.921 1.00 0.47 H new ATOM 0 HB2 LYS A 140 2.831 15.568 -13.934 1.00 0.47 H new ATOM 0 HB3 LYS A 140 3.600 14.288 -13.016 1.00 0.47 H new ATOM 0 HG2 LYS A 140 5.254 15.979 -14.926 1.00 0.47 H new ATOM 0 HG3 LYS A 140 4.866 16.594 -13.331 1.00 0.47 H new ATOM 0 HD2 LYS A 140 5.828 14.512 -12.299 1.00 0.47 H new ATOM 0 HD3 LYS A 140 6.225 13.908 -13.895 1.00 0.47 H new ATOM 0 HE2 LYS A 140 8.257 14.965 -13.058 1.00 0.47 H new ATOM 0 HE3 LYS A 140 7.608 16.076 -14.249 1.00 0.47 H new ATOM 0 HZ1 LYS A 140 7.187 17.583 -12.651 1.00 0.47 H new ATOM 0 HZ2 LYS A 140 6.318 16.457 -11.723 1.00 0.47 H new ATOM 0 HZ3 LYS A 140 8.001 16.588 -11.542 1.00 0.47 H new ATOM 644 N ALA A 141 3.421 11.940 -13.814 1.00 0.25 N ATOM 645 CA ALA A 141 3.788 10.530 -13.501 1.00 0.25 C ATOM 646 C ALA A 141 3.821 9.742 -14.810 1.00 0.25 C ATOM 647 O ALA A 141 4.700 8.936 -15.040 1.00 0.25 O ATOM 648 CB ALA A 141 2.688 10.005 -12.581 1.00 0.25 C ATOM 0 H ALA A 141 2.698 12.352 -13.224 1.00 0.25 H new ATOM 0 HA ALA A 141 4.763 10.440 -13.022 1.00 0.25 H new ATOM 0 HB1 ALA A 141 2.900 8.970 -12.314 1.00 0.25 H new ATOM 0 HB2 ALA A 141 2.649 10.612 -11.677 1.00 0.25 H new ATOM 0 HB3 ALA A 141 1.728 10.058 -13.095 1.00 0.25 H new ATOM 654 N PHE A 142 2.881 9.995 -15.687 1.00 0.35 N ATOM 655 CA PHE A 142 2.886 9.282 -16.993 1.00 0.35 C ATOM 656 C PHE A 142 4.087 9.756 -17.813 1.00 0.35 C ATOM 657 O PHE A 142 4.677 9.002 -18.559 1.00 0.35 O ATOM 658 CB PHE A 142 1.577 9.669 -17.679 1.00 0.35 C ATOM 659 CG PHE A 142 0.698 8.448 -17.794 1.00 0.35 C ATOM 660 CD1 PHE A 142 1.122 7.348 -18.551 1.00 0.35 C ATOM 661 CD2 PHE A 142 -0.541 8.414 -17.145 1.00 0.35 C ATOM 662 CE1 PHE A 142 0.308 6.215 -18.656 1.00 0.35 C ATOM 663 CE2 PHE A 142 -1.356 7.280 -17.251 1.00 0.35 C ATOM 664 CZ PHE A 142 -0.931 6.182 -18.007 1.00 0.35 C ATOM 0 H PHE A 142 2.118 10.659 -15.553 1.00 0.35 H new ATOM 0 HA PHE A 142 2.964 8.201 -16.882 1.00 0.35 H new ATOM 0 HB2 PHE A 142 1.069 10.445 -17.107 1.00 0.35 H new ATOM 0 HB3 PHE A 142 1.779 10.081 -18.668 1.00 0.35 H new ATOM 0 HD1 PHE A 142 2.078 7.375 -19.054 1.00 0.35 H new ATOM 0 HD2 PHE A 142 -0.869 9.262 -16.562 1.00 0.35 H new ATOM 0 HE1 PHE A 142 0.636 5.366 -19.238 1.00 0.35 H new ATOM 0 HE2 PHE A 142 -2.312 7.253 -16.749 1.00 0.35 H new ATOM 0 HZ PHE A 142 -1.560 5.308 -18.090 1.00 0.35 H new ATOM 674 N LYS A 143 4.468 10.999 -17.661 1.00 0.70 N ATOM 675 CA LYS A 143 5.646 11.507 -18.411 1.00 0.70 C ATOM 676 C LYS A 143 6.858 10.667 -18.023 1.00 0.70 C ATOM 677 O LYS A 143 7.680 10.315 -18.844 1.00 0.70 O ATOM 678 CB LYS A 143 5.818 12.955 -17.953 1.00 0.70 C ATOM 679 CG LYS A 143 6.611 13.734 -19.005 1.00 0.70 C ATOM 680 CD LYS A 143 6.853 15.161 -18.510 1.00 0.70 C ATOM 681 CE LYS A 143 8.230 15.243 -17.844 1.00 0.70 C ATOM 682 NZ LYS A 143 9.192 15.400 -18.970 1.00 0.70 N ATOM 0 H LYS A 143 4.013 11.679 -17.051 1.00 0.70 H new ATOM 0 HA LYS A 143 5.529 11.451 -19.493 1.00 0.70 H new ATOM 0 HB2 LYS A 143 4.843 13.418 -17.802 1.00 0.70 H new ATOM 0 HB3 LYS A 143 6.337 12.985 -16.995 1.00 0.70 H new ATOM 0 HG2 LYS A 143 7.563 13.239 -19.199 1.00 0.70 H new ATOM 0 HG3 LYS A 143 6.064 13.753 -19.948 1.00 0.70 H new ATOM 0 HD2 LYS A 143 6.798 15.861 -19.344 1.00 0.70 H new ATOM 0 HD3 LYS A 143 6.076 15.448 -17.801 1.00 0.70 H new ATOM 0 HE2 LYS A 143 8.286 16.086 -17.156 1.00 0.70 H new ATOM 0 HE3 LYS A 143 8.443 14.344 -17.265 1.00 0.70 H new ATOM 0 HZ1 LYS A 143 10.093 14.943 -18.723 1.00 0.70 H new ATOM 0 HZ2 LYS A 143 8.801 14.956 -19.825 1.00 0.70 H new ATOM 0 HZ3 LYS A 143 9.355 16.411 -19.149 1.00 0.70 H new ATOM 696 N VAL A 144 6.954 10.324 -16.769 1.00 0.61 N ATOM 697 CA VAL A 144 8.086 9.479 -16.307 1.00 0.61 C ATOM 698 C VAL A 144 7.922 8.073 -16.889 1.00 0.61 C ATOM 699 O VAL A 144 8.866 7.461 -17.348 1.00 0.61 O ATOM 700 CB VAL A 144 7.957 9.453 -14.785 1.00 0.61 C ATOM 701 CG1 VAL A 144 8.956 8.454 -14.203 1.00 0.61 C ATOM 702 CG2 VAL A 144 8.245 10.848 -14.225 1.00 0.61 C ATOM 0 H VAL A 144 6.292 10.595 -16.042 1.00 0.61 H new ATOM 0 HA VAL A 144 9.061 9.854 -16.619 1.00 0.61 H new ATOM 0 HB VAL A 144 6.945 9.153 -14.512 1.00 0.61 H new ATOM 0 HG11 VAL A 144 8.863 8.437 -13.117 1.00 0.61 H new ATOM 0 HG12 VAL A 144 8.750 7.460 -14.601 1.00 0.61 H new ATOM 0 HG13 VAL A 144 9.969 8.751 -14.475 1.00 0.61 H new ATOM 0 HG21 VAL A 144 8.153 10.830 -13.139 1.00 0.61 H new ATOM 0 HG22 VAL A 144 9.256 11.148 -14.499 1.00 0.61 H new ATOM 0 HG23 VAL A 144 7.531 11.560 -14.638 1.00 0.61 H new ATOM 712 N TRP A 145 6.715 7.572 -16.886 1.00 0.39 N ATOM 713 CA TRP A 145 6.462 6.219 -17.453 1.00 0.39 C ATOM 714 C TRP A 145 6.840 6.220 -18.932 1.00 0.39 C ATOM 715 O TRP A 145 7.420 5.282 -19.439 1.00 0.39 O ATOM 716 CB TRP A 145 4.960 5.998 -17.278 1.00 0.39 C ATOM 717 CG TRP A 145 4.610 4.588 -17.633 1.00 0.39 C ATOM 718 CD1 TRP A 145 3.614 4.229 -18.468 1.00 0.39 C ATOM 719 CD2 TRP A 145 5.229 3.348 -17.181 1.00 0.39 C ATOM 720 NE1 TRP A 145 3.580 2.850 -18.554 1.00 0.39 N ATOM 721 CE2 TRP A 145 4.553 2.263 -17.780 1.00 0.39 C ATOM 722 CE3 TRP A 145 6.295 3.065 -16.320 1.00 0.39 C ATOM 723 CZ2 TRP A 145 4.923 0.941 -17.531 1.00 0.39 C ATOM 724 CZ3 TRP A 145 6.675 1.737 -16.064 1.00 0.39 C ATOM 725 CH2 TRP A 145 5.988 0.676 -16.668 1.00 0.39 C ATOM 0 H TRP A 145 5.892 8.045 -16.513 1.00 0.39 H new ATOM 0 HA TRP A 145 7.042 5.434 -16.967 1.00 0.39 H new ATOM 0 HB2 TRP A 145 4.670 6.206 -16.248 1.00 0.39 H new ATOM 0 HB3 TRP A 145 4.405 6.690 -17.911 1.00 0.39 H new ATOM 0 HD1 TRP A 145 2.952 4.908 -18.985 1.00 0.39 H new ATOM 0 HE1 TRP A 145 2.913 2.330 -19.124 1.00 0.39 H new ATOM 0 HE3 TRP A 145 6.831 3.875 -15.848 1.00 0.39 H new ATOM 0 HZ2 TRP A 145 4.390 0.129 -18.002 1.00 0.39 H new ATOM 0 HZ3 TRP A 145 7.501 1.533 -15.398 1.00 0.39 H new ATOM 0 HH2 TRP A 145 6.281 -0.344 -16.467 1.00 0.39 H new ATOM 736 N SER A 146 6.532 7.283 -19.623 1.00 0.35 N ATOM 737 CA SER A 146 6.894 7.361 -21.062 1.00 0.35 C ATOM 738 C SER A 146 8.399 7.584 -21.180 1.00 0.35 C ATOM 739 O SER A 146 9.048 7.092 -22.081 1.00 0.35 O ATOM 740 CB SER A 146 6.128 8.561 -21.612 1.00 0.35 C ATOM 741 OG SER A 146 4.831 8.602 -21.031 1.00 0.35 O ATOM 0 H SER A 146 6.046 8.099 -19.252 1.00 0.35 H new ATOM 0 HA SER A 146 6.645 6.452 -21.610 1.00 0.35 H new ATOM 0 HB2 SER A 146 6.667 9.482 -21.391 1.00 0.35 H new ATOM 0 HB3 SER A 146 6.050 8.490 -22.697 1.00 0.35 H new ATOM 0 HG SER A 146 4.198 8.989 -21.671 1.00 0.35 H new ATOM 747 N ASP A 147 8.958 8.318 -20.256 1.00 0.36 N ATOM 748 CA ASP A 147 10.423 8.570 -20.285 1.00 0.36 C ATOM 749 C ASP A 147 11.163 7.238 -20.286 1.00 0.36 C ATOM 750 O ASP A 147 12.135 7.053 -20.992 1.00 0.36 O ATOM 751 CB ASP A 147 10.715 9.343 -18.999 1.00 0.36 C ATOM 752 CG ASP A 147 11.078 10.789 -19.341 1.00 0.36 C ATOM 753 OD1 ASP A 147 12.195 11.011 -19.778 1.00 0.36 O ATOM 754 OD2 ASP A 147 10.232 11.649 -19.161 1.00 0.36 O ATOM 0 H ASP A 147 8.459 8.754 -19.481 1.00 0.36 H new ATOM 0 HA ASP A 147 10.740 9.123 -21.169 1.00 0.36 H new ATOM 0 HB2 ASP A 147 9.844 9.321 -18.344 1.00 0.36 H new ATOM 0 HB3 ASP A 147 11.534 8.870 -18.457 1.00 0.36 H new ATOM 759 N VAL A 148 10.707 6.303 -19.499 1.00 0.50 N ATOM 760 CA VAL A 148 11.385 4.980 -19.457 1.00 0.50 C ATOM 761 C VAL A 148 10.980 4.142 -20.673 1.00 0.50 C ATOM 762 O VAL A 148 11.746 3.345 -21.169 1.00 0.50 O ATOM 763 CB VAL A 148 10.907 4.316 -18.164 1.00 0.50 C ATOM 764 CG1 VAL A 148 11.341 5.158 -16.964 1.00 0.50 C ATOM 765 CG2 VAL A 148 9.382 4.200 -18.177 1.00 0.50 C ATOM 0 H VAL A 148 9.897 6.398 -18.886 1.00 0.50 H new ATOM 0 HA VAL A 148 12.470 5.076 -19.481 1.00 0.50 H new ATOM 0 HB VAL A 148 11.346 3.321 -18.089 1.00 0.50 H new ATOM 0 HG11 VAL A 148 11.000 4.683 -16.044 1.00 0.50 H new ATOM 0 HG12 VAL A 148 12.428 5.238 -16.949 1.00 0.50 H new ATOM 0 HG13 VAL A 148 10.905 6.154 -17.042 1.00 0.50 H new ATOM 0 HG21 VAL A 148 9.045 3.727 -17.255 1.00 0.50 H new ATOM 0 HG22 VAL A 148 8.942 5.194 -18.256 1.00 0.50 H new ATOM 0 HG23 VAL A 148 9.070 3.596 -19.029 1.00 0.50 H new ATOM 775 N THR A 149 9.780 4.315 -21.157 1.00 0.51 N ATOM 776 CA THR A 149 9.340 3.518 -22.339 1.00 0.51 C ATOM 777 C THR A 149 8.362 4.325 -23.198 1.00 0.51 C ATOM 778 O THR A 149 7.458 4.951 -22.687 1.00 0.51 O ATOM 779 CB THR A 149 8.645 2.291 -21.745 1.00 0.51 C ATOM 780 OG1 THR A 149 8.122 1.492 -22.796 1.00 0.51 O ATOM 781 CG2 THR A 149 7.507 2.740 -20.826 1.00 0.51 C ATOM 0 H THR A 149 9.089 4.969 -20.789 1.00 0.51 H new ATOM 0 HA THR A 149 10.174 3.247 -22.987 1.00 0.51 H new ATOM 0 HB THR A 149 9.364 1.709 -21.168 1.00 0.51 H new ATOM 0 HG1 THR A 149 8.327 0.549 -22.623 1.00 0.51 H new ATOM 0 HG21 THR A 149 7.013 1.865 -20.404 1.00 0.51 H new ATOM 0 HG22 THR A 149 7.911 3.353 -20.020 1.00 0.51 H new ATOM 0 HG23 THR A 149 6.785 3.323 -21.399 1.00 0.51 H new ATOM 789 N PRO A 150 8.578 4.279 -24.485 1.00 0.31 N ATOM 790 CA PRO A 150 7.704 5.014 -25.431 1.00 0.31 C ATOM 791 C PRO A 150 6.343 4.322 -25.547 1.00 0.31 C ATOM 792 O PRO A 150 5.940 3.899 -26.612 1.00 0.31 O ATOM 793 CB PRO A 150 8.466 4.941 -26.752 1.00 0.31 C ATOM 794 CG PRO A 150 9.328 3.724 -26.635 1.00 0.31 C ATOM 795 CD PRO A 150 9.646 3.543 -25.173 1.00 0.31 C ATOM 0 HA PRO A 150 7.499 6.038 -25.119 1.00 0.31 H new ATOM 0 HB2 PRO A 150 7.783 4.861 -27.598 1.00 0.31 H new ATOM 0 HB3 PRO A 150 9.067 5.836 -26.911 1.00 0.31 H new ATOM 0 HG2 PRO A 150 8.812 2.848 -27.028 1.00 0.31 H new ATOM 0 HG3 PRO A 150 10.243 3.843 -27.216 1.00 0.31 H new ATOM 0 HD2 PRO A 150 9.650 2.490 -24.893 1.00 0.31 H new ATOM 0 HD3 PRO A 150 10.630 3.942 -24.926 1.00 0.31 H new ATOM 803 N LEU A 151 5.635 4.199 -24.458 1.00 0.18 N ATOM 804 CA LEU A 151 4.303 3.529 -24.505 1.00 0.18 C ATOM 805 C LEU A 151 3.232 4.500 -25.008 1.00 0.18 C ATOM 806 O LEU A 151 3.424 5.699 -25.025 1.00 0.18 O ATOM 807 CB LEU A 151 4.020 3.120 -23.058 1.00 0.18 C ATOM 808 CG LEU A 151 4.180 1.605 -22.912 1.00 0.18 C ATOM 809 CD1 LEU A 151 5.457 1.150 -23.622 1.00 0.18 C ATOM 810 CD2 LEU A 151 4.270 1.246 -21.428 1.00 0.18 C ATOM 0 H LEU A 151 5.920 4.533 -23.538 1.00 0.18 H new ATOM 0 HA LEU A 151 4.294 2.676 -25.183 1.00 0.18 H new ATOM 0 HB2 LEU A 151 4.704 3.635 -22.384 1.00 0.18 H new ATOM 0 HB3 LEU A 151 3.010 3.418 -22.776 1.00 0.18 H new ATOM 0 HG LEU A 151 3.321 1.106 -23.360 1.00 0.18 H new ATOM 0 HD11 LEU A 151 5.568 0.071 -23.516 1.00 0.18 H new ATOM 0 HD12 LEU A 151 5.396 1.406 -24.680 1.00 0.18 H new ATOM 0 HD13 LEU A 151 6.318 1.648 -23.177 1.00 0.18 H new ATOM 0 HD21 LEU A 151 4.384 0.167 -21.321 1.00 0.18 H new ATOM 0 HD22 LEU A 151 5.130 1.748 -20.984 1.00 0.18 H new ATOM 0 HD23 LEU A 151 3.360 1.567 -20.920 1.00 0.18 H new ATOM 822 N ASN A 152 2.102 3.987 -25.417 1.00 0.17 N ATOM 823 CA ASN A 152 1.016 4.877 -25.919 1.00 0.17 C ATOM 824 C ASN A 152 -0.123 4.949 -24.897 1.00 0.17 C ATOM 825 O ASN A 152 -0.842 3.994 -24.689 1.00 0.17 O ATOM 826 CB ASN A 152 0.534 4.225 -27.215 1.00 0.17 C ATOM 827 CG ASN A 152 0.513 5.266 -28.335 1.00 0.17 C ATOM 828 OD1 ASN A 152 -0.469 5.401 -29.036 1.00 0.17 O ATOM 829 ND2 ASN A 152 1.564 6.014 -28.533 1.00 0.17 N ATOM 0 H ASN A 152 1.885 2.990 -25.425 1.00 0.17 H new ATOM 0 HA ASN A 152 1.362 5.898 -26.082 1.00 0.17 H new ATOM 0 HB2 ASN A 152 1.192 3.399 -27.485 1.00 0.17 H new ATOM 0 HB3 ASN A 152 -0.463 3.806 -27.075 1.00 0.17 H new ATOM 0 HD21 ASN A 152 1.560 6.712 -29.277 1.00 0.17 H new ATOM 0 HD22 ASN A 152 2.389 5.901 -27.944 1.00 0.17 H new ATOM 836 N PHE A 153 -0.293 6.076 -24.262 1.00 0.14 N ATOM 837 CA PHE A 153 -1.391 6.210 -23.258 1.00 0.14 C ATOM 838 C PHE A 153 -2.408 7.251 -23.730 1.00 0.14 C ATOM 839 O PHE A 153 -2.072 8.392 -23.981 1.00 0.14 O ATOM 840 CB PHE A 153 -0.707 6.669 -21.965 1.00 0.14 C ATOM 841 CG PHE A 153 0.344 7.710 -22.278 1.00 0.14 C ATOM 842 CD1 PHE A 153 -0.029 9.046 -22.469 1.00 0.14 C ATOM 843 CD2 PHE A 153 1.689 7.338 -22.376 1.00 0.14 C ATOM 844 CE1 PHE A 153 0.945 10.010 -22.757 1.00 0.14 C ATOM 845 CE2 PHE A 153 2.663 8.301 -22.665 1.00 0.14 C ATOM 846 CZ PHE A 153 2.292 9.637 -22.856 1.00 0.14 C ATOM 0 H PHE A 153 0.279 6.910 -24.393 1.00 0.14 H new ATOM 0 HA PHE A 153 -1.933 5.275 -23.114 1.00 0.14 H new ATOM 0 HB2 PHE A 153 -1.447 7.082 -21.279 1.00 0.14 H new ATOM 0 HB3 PHE A 153 -0.249 5.817 -21.464 1.00 0.14 H new ATOM 0 HD1 PHE A 153 -1.068 9.333 -22.394 1.00 0.14 H new ATOM 0 HD2 PHE A 153 1.976 6.307 -22.229 1.00 0.14 H new ATOM 0 HE1 PHE A 153 0.658 11.041 -22.903 1.00 0.14 H new ATOM 0 HE2 PHE A 153 3.701 8.013 -22.741 1.00 0.14 H new ATOM 0 HZ PHE A 153 3.043 10.380 -23.080 1.00 0.14 H new ATOM 856 N THR A 154 -3.650 6.868 -23.857 1.00 0.15 N ATOM 857 CA THR A 154 -4.684 7.842 -24.318 1.00 0.15 C ATOM 858 C THR A 154 -5.862 7.866 -23.347 1.00 0.15 C ATOM 859 O THR A 154 -6.276 6.853 -22.826 1.00 0.15 O ATOM 860 CB THR A 154 -5.124 7.335 -25.693 1.00 0.15 C ATOM 861 OG1 THR A 154 -4.101 7.604 -26.643 1.00 0.15 O ATOM 862 CG2 THR A 154 -6.411 8.046 -26.115 1.00 0.15 C ATOM 0 H THR A 154 -3.993 5.927 -23.663 1.00 0.15 H new ATOM 0 HA THR A 154 -4.298 8.860 -24.366 1.00 0.15 H new ATOM 0 HB THR A 154 -5.305 6.261 -25.643 1.00 0.15 H new ATOM 0 HG1 THR A 154 -4.379 7.279 -27.525 1.00 0.15 H new ATOM 0 HG21 THR A 154 -6.723 7.683 -27.095 1.00 0.15 H new ATOM 0 HG22 THR A 154 -7.195 7.842 -25.386 1.00 0.15 H new ATOM 0 HG23 THR A 154 -6.233 9.120 -26.165 1.00 0.15 H new ATOM 870 N ARG A 155 -6.396 9.024 -23.096 1.00 0.20 N ATOM 871 CA ARG A 155 -7.542 9.130 -22.152 1.00 0.20 C ATOM 872 C ARG A 155 -8.837 9.343 -22.938 1.00 0.20 C ATOM 873 O ARG A 155 -9.305 10.454 -23.090 1.00 0.20 O ATOM 874 CB ARG A 155 -7.259 10.356 -21.263 1.00 0.20 C ATOM 875 CG ARG A 155 -5.779 10.772 -21.315 1.00 0.20 C ATOM 876 CD ARG A 155 -5.599 11.898 -22.341 1.00 0.20 C ATOM 877 NE ARG A 155 -6.396 13.037 -21.804 1.00 0.20 N ATOM 878 CZ ARG A 155 -5.938 13.742 -20.809 1.00 0.20 C ATOM 879 NH1 ARG A 155 -4.782 13.452 -20.277 1.00 0.20 N ATOM 880 NH2 ARG A 155 -6.637 14.741 -20.342 1.00 0.20 N ATOM 0 H ARG A 155 -6.088 9.907 -23.505 1.00 0.20 H new ATOM 0 HA ARG A 155 -7.654 8.225 -21.554 1.00 0.20 H new ATOM 0 HB2 ARG A 155 -7.882 11.190 -21.586 1.00 0.20 H new ATOM 0 HB3 ARG A 155 -7.537 10.130 -20.234 1.00 0.20 H new ATOM 0 HG2 ARG A 155 -5.450 11.106 -20.331 1.00 0.20 H new ATOM 0 HG3 ARG A 155 -5.159 9.917 -21.585 1.00 0.20 H new ATOM 0 HD2 ARG A 155 -4.549 12.168 -22.451 1.00 0.20 H new ATOM 0 HD3 ARG A 155 -5.955 11.596 -23.326 1.00 0.20 H new ATOM 0 HE ARG A 155 -7.301 13.265 -22.216 1.00 0.20 H new ATOM 0 HH11 ARG A 155 -4.235 12.672 -20.640 1.00 0.20 H new ATOM 0 HH12 ARG A 155 -4.426 14.006 -19.498 1.00 0.20 H new ATOM 0 HH21 ARG A 155 -7.541 14.969 -20.756 1.00 0.20 H new ATOM 0 HH22 ARG A 155 -6.279 15.294 -19.563 1.00 0.20 H new ATOM 894 N LEU A 156 -9.419 8.291 -23.442 1.00 0.22 N ATOM 895 CA LEU A 156 -10.681 8.442 -24.222 1.00 0.22 C ATOM 896 C LEU A 156 -11.897 8.310 -23.302 1.00 0.22 C ATOM 897 O LEU A 156 -12.465 7.246 -23.159 1.00 0.22 O ATOM 898 CB LEU A 156 -10.653 7.303 -25.242 1.00 0.22 C ATOM 899 CG LEU A 156 -10.371 7.871 -26.634 1.00 0.22 C ATOM 900 CD1 LEU A 156 -9.181 8.830 -26.562 1.00 0.22 C ATOM 901 CD2 LEU A 156 -10.045 6.727 -27.596 1.00 0.22 C ATOM 0 H LEU A 156 -9.077 7.335 -23.348 1.00 0.22 H new ATOM 0 HA LEU A 156 -10.754 9.418 -24.701 1.00 0.22 H new ATOM 0 HB2 LEU A 156 -9.886 6.577 -24.972 1.00 0.22 H new ATOM 0 HB3 LEU A 156 -11.607 6.775 -25.239 1.00 0.22 H new ATOM 0 HG LEU A 156 -11.250 8.407 -26.992 1.00 0.22 H new ATOM 0 HD11 LEU A 156 -8.980 9.235 -27.554 1.00 0.22 H new ATOM 0 HD12 LEU A 156 -9.412 9.646 -25.877 1.00 0.22 H new ATOM 0 HD13 LEU A 156 -8.302 8.293 -26.204 1.00 0.22 H new ATOM 0 HD21 LEU A 156 -9.844 7.132 -28.588 1.00 0.22 H new ATOM 0 HD22 LEU A 156 -9.166 6.190 -27.238 1.00 0.22 H new ATOM 0 HD23 LEU A 156 -10.892 6.043 -27.648 1.00 0.22 H new ATOM 913 N HIS A 157 -12.303 9.383 -22.678 1.00 0.32 N ATOM 914 CA HIS A 157 -13.485 9.308 -21.774 1.00 0.32 C ATOM 915 C HIS A 157 -14.696 8.791 -22.548 1.00 0.32 C ATOM 916 O HIS A 157 -15.650 8.298 -21.980 1.00 0.32 O ATOM 917 CB HIS A 157 -13.715 10.740 -21.290 1.00 0.32 C ATOM 918 CG HIS A 157 -14.276 11.564 -22.416 1.00 0.32 C ATOM 919 ND1 HIS A 157 -13.508 11.948 -23.505 1.00 0.32 N ATOM 920 CD2 HIS A 157 -15.527 12.083 -22.639 1.00 0.32 C ATOM 921 CE1 HIS A 157 -14.297 12.664 -24.325 1.00 0.32 C ATOM 922 NE2 HIS A 157 -15.539 12.777 -23.846 1.00 0.32 N ATOM 0 H HIS A 157 -11.870 10.303 -22.755 1.00 0.32 H new ATOM 0 HA HIS A 157 -13.328 8.627 -20.937 1.00 0.32 H new ATOM 0 HB2 HIS A 157 -14.403 10.744 -20.444 1.00 0.32 H new ATOM 0 HB3 HIS A 157 -12.778 11.172 -20.940 1.00 0.32 H new ATOM 0 HD2 HIS A 157 -16.374 11.970 -21.978 1.00 0.32 H new ATOM 0 HE1 HIS A 157 -13.967 13.096 -25.258 1.00 0.32 H new ATOM 0 HE2 HIS A 157 -16.326 13.266 -24.272 1.00 0.32 H new ATOM 930 N ASP A 158 -14.651 8.884 -23.846 1.00 0.33 N ATOM 931 CA ASP A 158 -15.783 8.385 -24.674 1.00 0.33 C ATOM 932 C ASP A 158 -16.263 7.034 -24.137 1.00 0.33 C ATOM 933 O ASP A 158 -17.407 6.657 -24.301 1.00 0.33 O ATOM 934 CB ASP A 158 -15.174 8.231 -26.067 1.00 0.33 C ATOM 935 CG ASP A 158 -15.995 7.237 -26.894 1.00 0.33 C ATOM 936 OD1 ASP A 158 -15.899 6.050 -26.624 1.00 0.33 O ATOM 937 OD2 ASP A 158 -16.703 7.679 -27.783 1.00 0.33 O ATOM 0 H ASP A 158 -13.875 9.286 -24.372 1.00 0.33 H new ATOM 0 HA ASP A 158 -16.648 9.048 -24.669 1.00 0.33 H new ATOM 0 HB2 ASP A 158 -15.146 9.198 -26.569 1.00 0.33 H new ATOM 0 HB3 ASP A 158 -14.144 7.885 -25.986 1.00 0.33 H new ATOM 942 N GLY A 159 -15.392 6.304 -23.497 1.00 0.28 N ATOM 943 CA GLY A 159 -15.788 4.976 -22.948 1.00 0.28 C ATOM 944 C GLY A 159 -14.769 3.915 -23.370 1.00 0.28 C ATOM 945 O GLY A 159 -15.053 2.734 -23.362 1.00 0.28 O ATOM 0 H GLY A 159 -14.422 6.570 -23.330 1.00 0.28 H new ATOM 0 HA2 GLY A 159 -15.847 5.025 -21.861 1.00 0.28 H new ATOM 0 HA3 GLY A 159 -16.780 4.704 -23.309 1.00 0.28 H new ATOM 949 N ILE A 160 -13.580 4.320 -23.732 1.00 0.30 N ATOM 950 CA ILE A 160 -12.551 3.330 -24.142 1.00 0.30 C ATOM 951 C ILE A 160 -11.323 3.488 -23.259 1.00 0.30 C ATOM 952 O ILE A 160 -10.262 3.872 -23.707 1.00 0.30 O ATOM 953 CB ILE A 160 -12.225 3.664 -25.598 1.00 0.30 C ATOM 954 CG1 ILE A 160 -13.422 3.310 -26.484 1.00 0.30 C ATOM 955 CG2 ILE A 160 -11.004 2.860 -26.046 1.00 0.30 C ATOM 956 CD1 ILE A 160 -13.514 4.308 -27.640 1.00 0.30 C ATOM 0 H ILE A 160 -13.281 5.295 -23.760 1.00 0.30 H new ATOM 0 HA ILE A 160 -12.893 2.300 -24.042 1.00 0.30 H new ATOM 0 HB ILE A 160 -12.010 4.729 -25.686 1.00 0.30 H new ATOM 0 HG12 ILE A 160 -13.314 2.297 -26.872 1.00 0.30 H new ATOM 0 HG13 ILE A 160 -14.341 3.331 -25.898 1.00 0.30 H new ATOM 0 HG21 ILE A 160 -10.772 3.099 -27.084 1.00 0.30 H new ATOM 0 HG22 ILE A 160 -10.151 3.113 -25.416 1.00 0.30 H new ATOM 0 HG23 ILE A 160 -11.217 1.795 -25.957 1.00 0.30 H new ATOM 0 HD11 ILE A 160 -14.366 4.056 -28.271 1.00 0.30 H new ATOM 0 HD12 ILE A 160 -13.642 5.315 -27.242 1.00 0.30 H new ATOM 0 HD13 ILE A 160 -12.599 4.265 -28.231 1.00 0.30 H new ATOM 968 N ALA A 161 -11.473 3.205 -22.000 1.00 0.20 N ATOM 969 CA ALA A 161 -10.332 3.347 -21.062 1.00 0.20 C ATOM 970 C ALA A 161 -9.991 1.997 -20.429 1.00 0.20 C ATOM 971 O ALA A 161 -10.863 1.215 -20.104 1.00 0.20 O ATOM 972 CB ALA A 161 -10.841 4.323 -20.010 1.00 0.20 C ATOM 0 H ALA A 161 -12.342 2.879 -21.578 1.00 0.20 H new ATOM 0 HA ALA A 161 -9.422 3.696 -21.551 1.00 0.20 H new ATOM 0 HB1 ALA A 161 -10.063 4.494 -19.266 1.00 0.20 H new ATOM 0 HB2 ALA A 161 -11.101 5.268 -20.486 1.00 0.20 H new ATOM 0 HB3 ALA A 161 -11.723 3.907 -19.524 1.00 0.20 H new ATOM 978 N ASP A 162 -8.730 1.718 -20.247 1.00 0.10 N ATOM 979 CA ASP A 162 -8.337 0.421 -19.631 1.00 0.10 C ATOM 980 C ASP A 162 -7.844 0.650 -18.202 1.00 0.10 C ATOM 981 O ASP A 162 -8.243 -0.033 -17.281 1.00 0.10 O ATOM 982 CB ASP A 162 -7.206 -0.112 -20.511 1.00 0.10 C ATOM 983 CG ASP A 162 -7.495 -1.566 -20.891 1.00 0.10 C ATOM 984 OD1 ASP A 162 -8.626 -1.850 -21.248 1.00 0.10 O ATOM 985 OD2 ASP A 162 -6.580 -2.370 -20.818 1.00 0.10 O ATOM 0 H ASP A 162 -7.955 2.332 -20.498 1.00 0.10 H new ATOM 0 HA ASP A 162 -9.169 -0.280 -19.574 1.00 0.10 H new ATOM 0 HB2 ASP A 162 -7.112 0.498 -21.410 1.00 0.10 H new ATOM 0 HB3 ASP A 162 -6.256 -0.046 -19.980 1.00 0.10 H new ATOM 990 N ILE A 163 -6.981 1.610 -18.008 1.00 0.10 N ATOM 991 CA ILE A 163 -6.464 1.882 -16.632 1.00 0.10 C ATOM 992 C ILE A 163 -6.893 3.284 -16.183 1.00 0.10 C ATOM 993 O ILE A 163 -7.443 4.052 -16.944 1.00 0.10 O ATOM 994 CB ILE A 163 -4.914 1.759 -16.712 1.00 0.10 C ATOM 995 CG1 ILE A 163 -4.238 2.925 -15.973 1.00 0.10 C ATOM 996 CG2 ILE A 163 -4.437 1.755 -18.170 1.00 0.10 C ATOM 997 CD1 ILE A 163 -2.730 2.879 -16.213 1.00 0.10 C ATOM 0 H ILE A 163 -6.611 2.217 -18.739 1.00 0.10 H new ATOM 0 HA ILE A 163 -6.862 1.179 -15.901 1.00 0.10 H new ATOM 0 HB ILE A 163 -4.638 0.816 -16.240 1.00 0.10 H new ATOM 0 HG12 ILE A 163 -4.643 3.874 -16.323 1.00 0.10 H new ATOM 0 HG13 ILE A 163 -4.448 2.863 -14.905 1.00 0.10 H new ATOM 0 HG21 ILE A 163 -3.351 1.668 -18.197 1.00 0.10 H new ATOM 0 HG22 ILE A 163 -4.882 0.910 -18.696 1.00 0.10 H new ATOM 0 HG23 ILE A 163 -4.739 2.684 -18.654 1.00 0.10 H new ATOM 0 HD11 ILE A 163 -2.253 3.707 -15.688 1.00 0.10 H new ATOM 0 HD12 ILE A 163 -2.331 1.935 -15.841 1.00 0.10 H new ATOM 0 HD13 ILE A 163 -2.529 2.962 -17.281 1.00 0.10 H new ATOM 1009 N MET A 164 -6.638 3.624 -14.950 1.00 0.11 N ATOM 1010 CA MET A 164 -7.028 4.978 -14.469 1.00 0.11 C ATOM 1011 C MET A 164 -6.437 5.249 -13.085 1.00 0.11 C ATOM 1012 O MET A 164 -6.373 4.374 -12.243 1.00 0.11 O ATOM 1013 CB MET A 164 -8.555 4.952 -14.405 1.00 0.11 C ATOM 1014 CG MET A 164 -9.011 3.795 -13.516 1.00 0.11 C ATOM 1015 SD MET A 164 -10.589 4.220 -12.738 1.00 0.11 S ATOM 1016 CE MET A 164 -11.480 4.645 -14.254 1.00 0.11 C ATOM 0 H MET A 164 -6.180 3.028 -14.260 1.00 0.11 H new ATOM 0 HA MET A 164 -6.659 5.766 -15.125 1.00 0.11 H new ATOM 0 HB2 MET A 164 -8.929 5.897 -14.010 1.00 0.11 H new ATOM 0 HB3 MET A 164 -8.969 4.839 -15.407 1.00 0.11 H new ATOM 0 HG2 MET A 164 -9.118 2.887 -14.109 1.00 0.11 H new ATOM 0 HG3 MET A 164 -8.260 3.591 -12.753 1.00 0.11 H new ATOM 0 HE1 MET A 164 -12.548 4.701 -14.045 1.00 0.11 H new ATOM 0 HE2 MET A 164 -11.131 5.610 -14.623 1.00 0.11 H new ATOM 0 HE3 MET A 164 -11.298 3.881 -15.009 1.00 0.11 H new ATOM 1026 N ILE A 165 -6.014 6.461 -12.842 1.00 0.10 N ATOM 1027 CA ILE A 165 -5.441 6.795 -11.505 1.00 0.10 C ATOM 1028 C ILE A 165 -6.553 7.340 -10.606 1.00 0.10 C ATOM 1029 O ILE A 165 -7.107 8.388 -10.865 1.00 0.10 O ATOM 1030 CB ILE A 165 -4.378 7.869 -11.773 1.00 0.10 C ATOM 1031 CG1 ILE A 165 -3.552 8.092 -10.501 1.00 0.10 C ATOM 1032 CG2 ILE A 165 -5.052 9.184 -12.180 1.00 0.10 C ATOM 1033 CD1 ILE A 165 -2.676 9.337 -10.662 1.00 0.10 C ATOM 0 H ILE A 165 -6.040 7.232 -13.509 1.00 0.10 H new ATOM 0 HA ILE A 165 -5.007 5.930 -11.003 1.00 0.10 H new ATOM 0 HB ILE A 165 -3.728 7.536 -12.582 1.00 0.10 H new ATOM 0 HG12 ILE A 165 -4.214 8.210 -9.643 1.00 0.10 H new ATOM 0 HG13 ILE A 165 -2.928 7.220 -10.304 1.00 0.10 H new ATOM 0 HG21 ILE A 165 -4.290 9.940 -12.368 1.00 0.10 H new ATOM 0 HG22 ILE A 165 -5.639 9.027 -13.085 1.00 0.10 H new ATOM 0 HG23 ILE A 165 -5.707 9.521 -11.377 1.00 0.10 H new ATOM 0 HD11 ILE A 165 -2.091 9.490 -9.755 1.00 0.10 H new ATOM 0 HD12 ILE A 165 -2.003 9.201 -11.509 1.00 0.10 H new ATOM 0 HD13 ILE A 165 -3.309 10.207 -10.837 1.00 0.10 H new ATOM 1045 N SER A 166 -6.906 6.637 -9.565 1.00 0.10 N ATOM 1046 CA SER A 166 -8.000 7.140 -8.685 1.00 0.10 C ATOM 1047 C SER A 166 -7.907 6.534 -7.282 1.00 0.10 C ATOM 1048 O SER A 166 -7.342 5.476 -7.076 1.00 0.10 O ATOM 1049 CB SER A 166 -9.290 6.699 -9.375 1.00 0.10 C ATOM 1050 OG SER A 166 -9.145 5.363 -9.837 1.00 0.10 O ATOM 0 H SER A 166 -6.491 5.748 -9.287 1.00 0.10 H new ATOM 0 HA SER A 166 -7.947 8.221 -8.552 1.00 0.10 H new ATOM 0 HB2 SER A 166 -10.128 6.767 -8.681 1.00 0.10 H new ATOM 0 HB3 SER A 166 -9.514 7.362 -10.211 1.00 0.10 H new ATOM 0 HG SER A 166 -9.663 5.244 -10.660 1.00 0.10 H new ATOM 1056 N PHE A 167 -8.469 7.209 -6.319 1.00 0.09 N ATOM 1057 CA PHE A 167 -8.438 6.699 -4.924 1.00 0.09 C ATOM 1058 C PHE A 167 -9.421 5.527 -4.780 1.00 0.09 C ATOM 1059 O PHE A 167 -10.609 5.669 -4.985 1.00 0.09 O ATOM 1060 CB PHE A 167 -8.848 7.908 -4.064 1.00 0.09 C ATOM 1061 CG PHE A 167 -10.355 7.991 -3.940 1.00 0.09 C ATOM 1062 CD1 PHE A 167 -11.139 8.285 -5.064 1.00 0.09 C ATOM 1063 CD2 PHE A 167 -10.965 7.777 -2.699 1.00 0.09 C ATOM 1064 CE1 PHE A 167 -12.532 8.361 -4.944 1.00 0.09 C ATOM 1065 CE2 PHE A 167 -12.358 7.853 -2.579 1.00 0.09 C ATOM 1066 CZ PHE A 167 -13.141 8.146 -3.703 1.00 0.09 C ATOM 0 H PHE A 167 -8.952 8.099 -6.442 1.00 0.09 H new ATOM 0 HA PHE A 167 -7.464 6.314 -4.623 1.00 0.09 H new ATOM 0 HB2 PHE A 167 -8.401 7.824 -3.073 1.00 0.09 H new ATOM 0 HB3 PHE A 167 -8.464 8.825 -4.511 1.00 0.09 H new ATOM 0 HD1 PHE A 167 -10.669 8.453 -6.022 1.00 0.09 H new ATOM 0 HD2 PHE A 167 -10.361 7.553 -1.833 1.00 0.09 H new ATOM 0 HE1 PHE A 167 -13.137 8.586 -5.810 1.00 0.09 H new ATOM 0 HE2 PHE A 167 -12.828 7.686 -1.621 1.00 0.09 H new ATOM 0 HZ PHE A 167 -14.215 8.206 -3.611 1.00 0.09 H new ATOM 1076 N GLY A 168 -8.924 4.368 -4.446 1.00 0.20 N ATOM 1077 CA GLY A 168 -9.817 3.183 -4.305 1.00 0.20 C ATOM 1078 C GLY A 168 -10.675 3.321 -3.048 1.00 0.20 C ATOM 1079 O GLY A 168 -10.174 3.401 -1.944 1.00 0.20 O ATOM 0 H GLY A 168 -7.936 4.190 -4.264 1.00 0.20 H new ATOM 0 HA2 GLY A 168 -10.456 3.093 -5.183 1.00 0.20 H new ATOM 0 HA3 GLY A 168 -9.220 2.272 -4.250 1.00 0.20 H new ATOM 1083 N ILE A 169 -11.971 3.339 -3.210 1.00 0.55 N ATOM 1084 CA ILE A 169 -12.872 3.462 -2.028 1.00 0.55 C ATOM 1085 C ILE A 169 -13.733 2.203 -1.893 1.00 0.55 C ATOM 1086 O ILE A 169 -14.743 2.073 -2.554 1.00 0.55 O ATOM 1087 CB ILE A 169 -13.746 4.682 -2.320 1.00 0.55 C ATOM 1088 CG1 ILE A 169 -14.730 4.890 -1.167 1.00 0.55 C ATOM 1089 CG2 ILE A 169 -14.523 4.456 -3.619 1.00 0.55 C ATOM 1090 CD1 ILE A 169 -13.959 5.252 0.102 1.00 0.55 C ATOM 0 H ILE A 169 -12.445 3.274 -4.111 1.00 0.55 H new ATOM 0 HA ILE A 169 -12.320 3.573 -1.095 1.00 0.55 H new ATOM 0 HB ILE A 169 -13.115 5.564 -2.424 1.00 0.55 H new ATOM 0 HG12 ILE A 169 -15.435 5.683 -1.415 1.00 0.55 H new ATOM 0 HG13 ILE A 169 -15.313 3.984 -1.005 1.00 0.55 H new ATOM 0 HG21 ILE A 169 -15.146 5.326 -3.826 1.00 0.55 H new ATOM 0 HG22 ILE A 169 -13.823 4.307 -4.441 1.00 0.55 H new ATOM 0 HG23 ILE A 169 -15.155 3.574 -3.516 1.00 0.55 H new ATOM 0 HD11 ILE A 169 -14.660 5.400 0.924 1.00 0.55 H new ATOM 0 HD12 ILE A 169 -13.271 4.444 0.353 1.00 0.55 H new ATOM 0 HD13 ILE A 169 -13.395 6.170 -0.064 1.00 0.55 H new ATOM 1102 N LYS A 170 -13.321 1.287 -1.041 1.00 0.85 N ATOM 1103 CA LYS A 170 -14.070 0.000 -0.814 1.00 0.85 C ATOM 1104 C LYS A 170 -15.331 -0.101 -1.677 1.00 0.85 C ATOM 1105 O LYS A 170 -16.375 0.414 -1.331 1.00 0.85 O ATOM 1106 CB LYS A 170 -14.450 0.029 0.667 1.00 0.85 C ATOM 1107 CG LYS A 170 -14.606 -1.404 1.182 1.00 0.85 C ATOM 1108 CD LYS A 170 -15.705 -2.118 0.390 1.00 0.85 C ATOM 1109 CE LYS A 170 -16.134 -3.384 1.136 1.00 0.85 C ATOM 1110 NZ LYS A 170 -16.807 -4.227 0.108 1.00 0.85 N ATOM 0 H LYS A 170 -12.475 1.380 -0.479 1.00 0.85 H new ATOM 0 HA LYS A 170 -13.458 -0.860 -1.085 1.00 0.85 H new ATOM 0 HB2 LYS A 170 -13.684 0.551 1.240 1.00 0.85 H new ATOM 0 HB3 LYS A 170 -15.381 0.579 0.804 1.00 0.85 H new ATOM 0 HG2 LYS A 170 -13.663 -1.942 1.081 1.00 0.85 H new ATOM 0 HG3 LYS A 170 -14.856 -1.395 2.243 1.00 0.85 H new ATOM 0 HD2 LYS A 170 -16.560 -1.455 0.256 1.00 0.85 H new ATOM 0 HD3 LYS A 170 -15.342 -2.375 -0.605 1.00 0.85 H new ATOM 0 HE2 LYS A 170 -15.275 -3.898 1.568 1.00 0.85 H new ATOM 0 HE3 LYS A 170 -16.810 -3.148 1.958 1.00 0.85 H new ATOM 0 HZ1 LYS A 170 -17.130 -5.114 0.544 1.00 0.85 H new ATOM 0 HZ2 LYS A 170 -17.624 -3.715 -0.280 1.00 0.85 H new ATOM 0 HZ3 LYS A 170 -16.137 -4.441 -0.658 1.00 0.85 H new ATOM 1124 N GLU A 171 -15.242 -0.762 -2.799 1.00 0.71 N ATOM 1125 CA GLU A 171 -16.438 -0.893 -3.680 1.00 0.71 C ATOM 1126 C GLU A 171 -16.239 -2.034 -4.682 1.00 0.71 C ATOM 1127 O GLU A 171 -16.831 -2.051 -5.743 1.00 0.71 O ATOM 1128 CB GLU A 171 -16.542 0.448 -4.408 1.00 0.71 C ATOM 1129 CG GLU A 171 -17.879 0.523 -5.149 1.00 0.71 C ATOM 1130 CD GLU A 171 -18.310 1.984 -5.280 1.00 0.71 C ATOM 1131 OE1 GLU A 171 -17.526 2.847 -4.918 1.00 0.71 O ATOM 1132 OE2 GLU A 171 -19.414 2.217 -5.743 1.00 0.71 O ATOM 0 H GLU A 171 -14.396 -1.216 -3.143 1.00 0.71 H new ATOM 0 HA GLU A 171 -17.342 -1.123 -3.116 1.00 0.71 H new ATOM 0 HB2 GLU A 171 -16.463 1.268 -3.695 1.00 0.71 H new ATOM 0 HB3 GLU A 171 -15.717 0.557 -5.112 1.00 0.71 H new ATOM 0 HG2 GLU A 171 -17.785 0.071 -6.136 1.00 0.71 H new ATOM 0 HG3 GLU A 171 -18.638 -0.044 -4.610 1.00 0.71 H new ATOM 1139 N HIS A 172 -15.412 -2.989 -4.355 1.00 0.42 N ATOM 1140 CA HIS A 172 -15.182 -4.128 -5.292 1.00 0.42 C ATOM 1141 C HIS A 172 -16.057 -5.320 -4.897 1.00 0.42 C ATOM 1142 O HIS A 172 -16.992 -5.673 -5.588 1.00 0.42 O ATOM 1143 CB HIS A 172 -13.703 -4.485 -5.134 1.00 0.42 C ATOM 1144 CG HIS A 172 -12.857 -3.498 -5.878 1.00 0.42 C ATOM 1145 ND1 HIS A 172 -11.997 -3.887 -6.888 1.00 0.42 N ATOM 1146 CD2 HIS A 172 -12.701 -2.140 -5.750 1.00 0.42 C ATOM 1147 CE1 HIS A 172 -11.365 -2.785 -7.325 1.00 0.42 C ATOM 1148 NE2 HIS A 172 -11.756 -1.691 -6.665 1.00 0.42 N ATOM 0 H HIS A 172 -14.886 -3.031 -3.482 1.00 0.42 H new ATOM 0 HA HIS A 172 -15.433 -3.869 -6.321 1.00 0.42 H new ATOM 0 HB2 HIS A 172 -13.431 -4.487 -4.078 1.00 0.42 H new ATOM 0 HB3 HIS A 172 -13.521 -5.491 -5.512 1.00 0.42 H new ATOM 0 HD2 HIS A 172 -13.231 -1.516 -5.046 1.00 0.42 H new ATOM 0 HE1 HIS A 172 -10.629 -2.784 -8.115 1.00 0.42 H new ATOM 0 HE2 HIS A 172 -11.431 -0.734 -6.803 1.00 0.42 H new ATOM 1156 N GLY A 173 -15.758 -5.943 -3.791 1.00 0.33 N ATOM 1157 CA GLY A 173 -16.566 -7.114 -3.349 1.00 0.33 C ATOM 1158 C GLY A 173 -15.653 -8.139 -2.676 1.00 0.33 C ATOM 1159 O GLY A 173 -16.034 -8.798 -1.729 1.00 0.33 O ATOM 0 H GLY A 173 -14.987 -5.691 -3.173 1.00 0.33 H new ATOM 0 HA2 GLY A 173 -17.343 -6.792 -2.655 1.00 0.33 H new ATOM 0 HA3 GLY A 173 -17.069 -7.566 -4.204 1.00 0.33 H new ATOM 1163 N ASP A 174 -14.448 -8.282 -3.159 1.00 0.33 N ATOM 1164 CA ASP A 174 -13.509 -9.268 -2.549 1.00 0.33 C ATOM 1165 C ASP A 174 -12.963 -8.738 -1.220 1.00 0.33 C ATOM 1166 O ASP A 174 -13.656 -8.080 -0.469 1.00 0.33 O ATOM 1167 CB ASP A 174 -12.381 -9.423 -3.569 1.00 0.33 C ATOM 1168 CG ASP A 174 -11.597 -8.113 -3.670 1.00 0.33 C ATOM 1169 OD1 ASP A 174 -12.211 -7.099 -3.954 1.00 0.33 O ATOM 1170 OD2 ASP A 174 -10.396 -8.149 -3.461 1.00 0.33 O ATOM 0 H ASP A 174 -14.073 -7.758 -3.950 1.00 0.33 H new ATOM 0 HA ASP A 174 -13.997 -10.218 -2.331 1.00 0.33 H new ATOM 0 HB2 ASP A 174 -11.717 -10.234 -3.271 1.00 0.33 H new ATOM 0 HB3 ASP A 174 -12.792 -9.689 -4.543 1.00 0.33 H new ATOM 1175 N PHE A 175 -11.723 -9.023 -0.923 1.00 0.27 N ATOM 1176 CA PHE A 175 -11.128 -8.542 0.358 1.00 0.27 C ATOM 1177 C PHE A 175 -11.258 -7.020 0.472 1.00 0.27 C ATOM 1178 O PHE A 175 -11.896 -6.379 -0.340 1.00 0.27 O ATOM 1179 CB PHE A 175 -9.656 -8.950 0.286 1.00 0.27 C ATOM 1180 CG PHE A 175 -9.528 -10.428 0.563 1.00 0.27 C ATOM 1181 CD1 PHE A 175 -9.682 -11.352 -0.477 1.00 0.27 C ATOM 1182 CD2 PHE A 175 -9.257 -10.876 1.862 1.00 0.27 C ATOM 1183 CE1 PHE A 175 -9.564 -12.723 -0.220 1.00 0.27 C ATOM 1184 CE2 PHE A 175 -9.138 -12.247 2.120 1.00 0.27 C ATOM 1185 CZ PHE A 175 -9.292 -13.171 1.078 1.00 0.27 C ATOM 0 H PHE A 175 -11.095 -9.569 -1.513 1.00 0.27 H new ATOM 0 HA PHE A 175 -11.629 -8.965 1.228 1.00 0.27 H new ATOM 0 HB2 PHE A 175 -9.251 -8.718 -0.699 1.00 0.27 H new ATOM 0 HB3 PHE A 175 -9.074 -8.382 1.012 1.00 0.27 H new ATOM 0 HD1 PHE A 175 -9.892 -11.007 -1.479 1.00 0.27 H new ATOM 0 HD2 PHE A 175 -9.140 -10.164 2.665 1.00 0.27 H new ATOM 0 HE1 PHE A 175 -9.683 -13.435 -1.023 1.00 0.27 H new ATOM 0 HE2 PHE A 175 -8.928 -12.592 3.122 1.00 0.27 H new ATOM 0 HZ PHE A 175 -9.201 -14.229 1.276 1.00 0.27 H new ATOM 1195 N TYR A 176 -10.659 -6.439 1.476 1.00 0.34 N ATOM 1196 CA TYR A 176 -10.747 -4.960 1.644 1.00 0.34 C ATOM 1197 C TYR A 176 -9.383 -4.313 1.382 1.00 0.34 C ATOM 1198 O TYR A 176 -8.460 -4.478 2.153 1.00 0.34 O ATOM 1199 CB TYR A 176 -11.162 -4.751 3.101 1.00 0.34 C ATOM 1200 CG TYR A 176 -12.337 -5.640 3.433 1.00 0.34 C ATOM 1201 CD1 TYR A 176 -13.206 -6.067 2.420 1.00 0.34 C ATOM 1202 CD2 TYR A 176 -12.560 -6.033 4.757 1.00 0.34 C ATOM 1203 CE1 TYR A 176 -14.295 -6.889 2.734 1.00 0.34 C ATOM 1204 CE2 TYR A 176 -13.648 -6.852 5.070 1.00 0.34 C ATOM 1205 CZ TYR A 176 -14.517 -7.281 4.060 1.00 0.34 C ATOM 1206 OH TYR A 176 -15.591 -8.091 4.369 1.00 0.34 O ATOM 0 H TYR A 176 -10.112 -6.925 2.187 1.00 0.34 H new ATOM 0 HA TYR A 176 -11.453 -4.509 0.947 1.00 0.34 H new ATOM 0 HB2 TYR A 176 -10.326 -4.977 3.762 1.00 0.34 H new ATOM 0 HB3 TYR A 176 -11.427 -3.707 3.267 1.00 0.34 H new ATOM 0 HD1 TYR A 176 -13.036 -5.762 1.398 1.00 0.34 H new ATOM 0 HD2 TYR A 176 -11.891 -5.703 5.538 1.00 0.34 H new ATOM 0 HE1 TYR A 176 -14.964 -7.221 1.954 1.00 0.34 H new ATOM 0 HE2 TYR A 176 -13.819 -7.154 6.093 1.00 0.34 H new ATOM 0 HH TYR A 176 -15.599 -8.270 5.333 1.00 0.34 H new ATOM 1216 N PRO A 177 -9.306 -3.591 0.297 1.00 0.47 N ATOM 1217 CA PRO A 177 -8.044 -2.905 -0.072 1.00 0.47 C ATOM 1218 C PRO A 177 -7.782 -1.720 0.864 1.00 0.47 C ATOM 1219 O PRO A 177 -6.870 -1.743 1.667 1.00 0.47 O ATOM 1220 CB PRO A 177 -8.294 -2.438 -1.505 1.00 0.47 C ATOM 1221 CG PRO A 177 -9.782 -2.341 -1.632 1.00 0.47 C ATOM 1222 CD PRO A 177 -10.374 -3.347 -0.679 1.00 0.47 C ATOM 0 HA PRO A 177 -7.166 -3.546 0.010 1.00 0.47 H new ATOM 0 HB2 PRO A 177 -7.819 -1.475 -1.694 1.00 0.47 H new ATOM 0 HB3 PRO A 177 -7.882 -3.144 -2.227 1.00 0.47 H new ATOM 0 HG2 PRO A 177 -10.124 -1.335 -1.391 1.00 0.47 H new ATOM 0 HG3 PRO A 177 -10.096 -2.548 -2.655 1.00 0.47 H new ATOM 0 HD2 PRO A 177 -11.272 -2.959 -0.198 1.00 0.47 H new ATOM 0 HD3 PRO A 177 -10.659 -4.264 -1.195 1.00 0.47 H new ATOM 1230 N PHE A 178 -8.576 -0.688 0.773 1.00 0.35 N ATOM 1231 CA PHE A 178 -8.371 0.490 1.663 1.00 0.35 C ATOM 1232 C PHE A 178 -8.276 0.046 3.121 1.00 0.35 C ATOM 1233 O PHE A 178 -9.036 -0.786 3.575 1.00 0.35 O ATOM 1234 CB PHE A 178 -9.605 1.371 1.450 1.00 0.35 C ATOM 1235 CG PHE A 178 -10.790 0.807 2.207 1.00 0.35 C ATOM 1236 CD1 PHE A 178 -11.179 -0.526 2.018 1.00 0.35 C ATOM 1237 CD2 PHE A 178 -11.500 1.623 3.096 1.00 0.35 C ATOM 1238 CE1 PHE A 178 -12.276 -1.040 2.719 1.00 0.35 C ATOM 1239 CE2 PHE A 178 -12.597 1.108 3.797 1.00 0.35 C ATOM 1240 CZ PHE A 178 -12.985 -0.224 3.608 1.00 0.35 C ATOM 0 H PHE A 178 -9.357 -0.610 0.122 1.00 0.35 H new ATOM 0 HA PHE A 178 -7.447 1.020 1.434 1.00 0.35 H new ATOM 0 HB2 PHE A 178 -9.398 2.386 1.788 1.00 0.35 H new ATOM 0 HB3 PHE A 178 -9.839 1.431 0.387 1.00 0.35 H new ATOM 0 HD1 PHE A 178 -10.633 -1.156 1.332 1.00 0.35 H new ATOM 0 HD2 PHE A 178 -11.201 2.651 3.241 1.00 0.35 H new ATOM 0 HE1 PHE A 178 -12.576 -2.067 2.574 1.00 0.35 H new ATOM 0 HE2 PHE A 178 -13.144 1.738 4.483 1.00 0.35 H new ATOM 0 HZ PHE A 178 -13.831 -0.622 4.148 1.00 0.35 H new ATOM 1250 N ASP A 179 -7.360 0.605 3.863 1.00 0.20 N ATOM 1251 CA ASP A 179 -7.237 0.218 5.294 1.00 0.20 C ATOM 1252 C ASP A 179 -6.130 1.022 5.976 1.00 0.20 C ATOM 1253 O ASP A 179 -5.021 0.558 6.155 1.00 0.20 O ATOM 1254 CB ASP A 179 -6.902 -1.275 5.294 1.00 0.20 C ATOM 1255 CG ASP A 179 -5.535 -1.498 4.644 1.00 0.20 C ATOM 1256 OD1 ASP A 179 -4.985 -0.543 4.119 1.00 0.20 O ATOM 1257 OD2 ASP A 179 -5.059 -2.621 4.682 1.00 0.20 O ATOM 0 H ASP A 179 -6.696 1.309 3.542 1.00 0.20 H new ATOM 0 HA ASP A 179 -8.156 0.420 5.845 1.00 0.20 H new ATOM 0 HB2 ASP A 179 -6.896 -1.656 6.315 1.00 0.20 H new ATOM 0 HB3 ASP A 179 -7.668 -1.829 4.751 1.00 0.20 H new ATOM 1262 N GLY A 180 -6.435 2.222 6.364 1.00 0.25 N ATOM 1263 CA GLY A 180 -5.423 3.077 7.046 1.00 0.25 C ATOM 1264 C GLY A 180 -4.087 2.982 6.312 1.00 0.25 C ATOM 1265 O GLY A 180 -4.033 2.618 5.153 1.00 0.25 O ATOM 0 H GLY A 180 -7.350 2.655 6.239 1.00 0.25 H new ATOM 0 HA2 GLY A 180 -5.764 4.112 7.068 1.00 0.25 H new ATOM 0 HA3 GLY A 180 -5.303 2.759 8.082 1.00 0.25 H new ATOM 1269 N PRO A 181 -3.045 3.314 7.025 1.00 0.44 N ATOM 1270 CA PRO A 181 -1.680 3.270 6.450 1.00 0.44 C ATOM 1271 C PRO A 181 -1.187 1.822 6.332 1.00 0.44 C ATOM 1272 O PRO A 181 -0.043 1.573 6.007 1.00 0.44 O ATOM 1273 CB PRO A 181 -0.846 4.049 7.463 1.00 0.44 C ATOM 1274 CG PRO A 181 -1.588 3.929 8.757 1.00 0.44 C ATOM 1275 CD PRO A 181 -3.047 3.764 8.420 1.00 0.44 C ATOM 0 HA PRO A 181 -1.625 3.686 5.444 1.00 0.44 H new ATOM 0 HB2 PRO A 181 0.159 3.636 7.546 1.00 0.44 H new ATOM 0 HB3 PRO A 181 -0.739 5.092 7.166 1.00 0.44 H new ATOM 0 HG2 PRO A 181 -1.227 3.075 9.330 1.00 0.44 H new ATOM 0 HG3 PRO A 181 -1.433 4.815 9.373 1.00 0.44 H new ATOM 0 HD2 PRO A 181 -3.527 3.035 9.073 1.00 0.44 H new ATOM 0 HD3 PRO A 181 -3.591 4.702 8.535 1.00 0.44 H new ATOM 1283 N SER A 182 -2.039 0.866 6.593 1.00 0.57 N ATOM 1284 CA SER A 182 -1.615 -0.558 6.493 1.00 0.57 C ATOM 1285 C SER A 182 -0.764 -0.773 5.241 1.00 0.57 C ATOM 1286 O SER A 182 -0.713 0.062 4.357 1.00 0.57 O ATOM 1287 CB SER A 182 -2.917 -1.353 6.400 1.00 0.57 C ATOM 1288 OG SER A 182 -2.656 -2.717 6.706 1.00 0.57 O ATOM 0 H SER A 182 -3.010 1.011 6.871 1.00 0.57 H new ATOM 0 HA SER A 182 -1.008 -0.867 7.344 1.00 0.57 H new ATOM 0 HB2 SER A 182 -3.655 -0.947 7.092 1.00 0.57 H new ATOM 0 HB3 SER A 182 -3.339 -1.267 5.399 1.00 0.57 H new ATOM 0 HG SER A 182 -3.489 -3.230 6.649 1.00 0.57 H new ATOM 1294 N GLY A 183 -0.092 -1.886 5.164 1.00 0.49 N ATOM 1295 CA GLY A 183 0.767 -2.172 3.983 1.00 0.49 C ATOM 1296 C GLY A 183 -0.074 -2.234 2.718 1.00 0.49 C ATOM 1297 O GLY A 183 -0.352 -3.300 2.205 1.00 0.49 O ATOM 0 H GLY A 183 -0.101 -2.617 5.876 1.00 0.49 H new ATOM 0 HA2 GLY A 183 1.528 -1.398 3.883 1.00 0.49 H new ATOM 0 HA3 GLY A 183 1.290 -3.118 4.126 1.00 0.49 H new ATOM 1301 N LEU A 184 -0.478 -1.113 2.202 1.00 0.41 N ATOM 1302 CA LEU A 184 -1.300 -1.138 0.967 1.00 0.41 C ATOM 1303 C LEU A 184 -1.663 0.282 0.541 1.00 0.41 C ATOM 1304 O LEU A 184 -2.695 0.800 0.917 1.00 0.41 O ATOM 1305 CB LEU A 184 -2.554 -1.911 1.369 1.00 0.41 C ATOM 1306 CG LEU A 184 -3.167 -2.598 0.144 1.00 0.41 C ATOM 1307 CD1 LEU A 184 -4.232 -3.594 0.600 1.00 0.41 C ATOM 1308 CD2 LEU A 184 -3.814 -1.553 -0.768 1.00 0.41 C ATOM 0 H LEU A 184 -0.277 -0.186 2.578 1.00 0.41 H new ATOM 0 HA LEU A 184 -0.779 -1.593 0.125 1.00 0.41 H new ATOM 0 HB2 LEU A 184 -2.305 -2.655 2.126 1.00 0.41 H new ATOM 0 HB3 LEU A 184 -3.281 -1.233 1.816 1.00 0.41 H new ATOM 0 HG LEU A 184 -2.382 -3.120 -0.403 1.00 0.41 H new ATOM 0 HD11 LEU A 184 -4.669 -4.083 -0.270 1.00 0.41 H new ATOM 0 HD12 LEU A 184 -3.776 -4.343 1.247 1.00 0.41 H new ATOM 0 HD13 LEU A 184 -5.012 -3.067 1.149 1.00 0.41 H new ATOM 0 HD21 LEU A 184 -4.248 -2.047 -1.637 1.00 0.41 H new ATOM 0 HD22 LEU A 184 -4.597 -1.027 -0.221 1.00 0.41 H new ATOM 0 HD23 LEU A 184 -3.059 -0.839 -1.096 1.00 0.41 H new ATOM 1320 N LEU A 185 -0.836 0.924 -0.239 1.00 0.30 N ATOM 1321 CA LEU A 185 -1.180 2.309 -0.670 1.00 0.30 C ATOM 1322 C LEU A 185 -1.671 2.325 -2.123 1.00 0.30 C ATOM 1323 O LEU A 185 -2.373 3.230 -2.528 1.00 0.30 O ATOM 1324 CB LEU A 185 0.107 3.124 -0.528 1.00 0.30 C ATOM 1325 CG LEU A 185 -0.175 4.583 -0.896 1.00 0.30 C ATOM 1326 CD1 LEU A 185 0.478 5.503 0.136 1.00 0.30 C ATOM 1327 CD2 LEU A 185 0.408 4.878 -2.279 1.00 0.30 C ATOM 0 H LEU A 185 0.048 0.557 -0.591 1.00 0.30 H new ATOM 0 HA LEU A 185 -1.986 2.723 -0.064 1.00 0.30 H new ATOM 0 HB2 LEU A 185 0.480 3.060 0.494 1.00 0.30 H new ATOM 0 HB3 LEU A 185 0.882 2.717 -1.177 1.00 0.30 H new ATOM 0 HG LEU A 185 -1.251 4.755 -0.908 1.00 0.30 H new ATOM 0 HD11 LEU A 185 0.278 6.542 -0.125 1.00 0.30 H new ATOM 0 HD12 LEU A 185 0.068 5.291 1.123 1.00 0.30 H new ATOM 0 HD13 LEU A 185 1.554 5.332 0.146 1.00 0.30 H new ATOM 0 HD21 LEU A 185 0.209 5.916 -2.544 1.00 0.30 H new ATOM 0 HD22 LEU A 185 1.484 4.707 -2.264 1.00 0.30 H new ATOM 0 HD23 LEU A 185 -0.053 4.221 -3.016 1.00 0.30 H new ATOM 1339 N ALA A 186 -1.317 1.348 -2.920 1.00 0.20 N ATOM 1340 CA ALA A 186 -1.783 1.370 -4.341 1.00 0.20 C ATOM 1341 C ALA A 186 -1.991 -0.045 -4.904 1.00 0.20 C ATOM 1342 O ALA A 186 -1.050 -0.760 -5.190 1.00 0.20 O ATOM 1343 CB ALA A 186 -0.662 2.080 -5.100 1.00 0.20 C ATOM 0 H ALA A 186 -0.737 0.551 -2.656 1.00 0.20 H new ATOM 0 HA ALA A 186 -2.747 1.869 -4.434 1.00 0.20 H new ATOM 0 HB1 ALA A 186 -0.920 2.141 -6.157 1.00 0.20 H new ATOM 0 HB2 ALA A 186 -0.531 3.085 -4.699 1.00 0.20 H new ATOM 0 HB3 ALA A 186 0.266 1.520 -4.985 1.00 0.20 H new ATOM 1349 N HIS A 187 -3.225 -0.438 -5.094 1.00 0.16 N ATOM 1350 CA HIS A 187 -3.505 -1.789 -5.665 1.00 0.16 C ATOM 1351 C HIS A 187 -3.960 -1.645 -7.127 1.00 0.16 C ATOM 1352 O HIS A 187 -4.958 -1.015 -7.419 1.00 0.16 O ATOM 1353 CB HIS A 187 -4.613 -2.382 -4.771 1.00 0.16 C ATOM 1354 CG HIS A 187 -5.982 -2.067 -5.326 1.00 0.16 C ATOM 1355 ND1 HIS A 187 -6.516 -2.754 -6.404 1.00 0.16 N ATOM 1356 CD2 HIS A 187 -6.934 -1.146 -4.961 1.00 0.16 C ATOM 1357 CE1 HIS A 187 -7.737 -2.244 -6.648 1.00 0.16 C ATOM 1358 NE2 HIS A 187 -8.041 -1.260 -5.797 1.00 0.16 N ATOM 0 H HIS A 187 -4.051 0.120 -4.878 1.00 0.16 H new ATOM 0 HA HIS A 187 -2.630 -2.439 -5.677 1.00 0.16 H new ATOM 0 HB2 HIS A 187 -4.486 -3.462 -4.697 1.00 0.16 H new ATOM 0 HB3 HIS A 187 -4.525 -1.981 -3.761 1.00 0.16 H new ATOM 0 HD1 HIS A 187 -6.065 -3.510 -6.920 1.00 0.16 H new ATOM 0 HD2 HIS A 187 -6.838 -0.441 -4.149 1.00 0.16 H new ATOM 0 HE1 HIS A 187 -8.391 -2.588 -7.435 1.00 0.16 H new ATOM 1366 N ALA A 188 -3.228 -2.211 -8.049 1.00 0.23 N ATOM 1367 CA ALA A 188 -3.611 -2.094 -9.483 1.00 0.23 C ATOM 1368 C ALA A 188 -4.145 -3.434 -9.999 1.00 0.23 C ATOM 1369 O ALA A 188 -3.642 -4.484 -9.654 1.00 0.23 O ATOM 1370 CB ALA A 188 -2.310 -1.725 -10.193 1.00 0.23 C ATOM 0 H ALA A 188 -2.381 -2.750 -7.869 1.00 0.23 H new ATOM 0 HA ALA A 188 -4.397 -1.358 -9.650 1.00 0.23 H new ATOM 0 HB1 ALA A 188 -2.497 -1.617 -11.261 1.00 0.23 H new ATOM 0 HB2 ALA A 188 -1.932 -0.784 -9.794 1.00 0.23 H new ATOM 0 HB3 ALA A 188 -1.572 -2.510 -10.031 1.00 0.23 H new ATOM 1376 N PHE A 189 -5.160 -3.408 -10.818 1.00 0.38 N ATOM 1377 CA PHE A 189 -5.722 -4.684 -11.349 1.00 0.38 C ATOM 1378 C PHE A 189 -5.039 -5.058 -12.666 1.00 0.38 C ATOM 1379 O PHE A 189 -4.439 -4.223 -13.314 1.00 0.38 O ATOM 1380 CB PHE A 189 -7.206 -4.395 -11.584 1.00 0.38 C ATOM 1381 CG PHE A 189 -7.986 -4.704 -10.329 1.00 0.38 C ATOM 1382 CD1 PHE A 189 -7.365 -4.605 -9.079 1.00 0.38 C ATOM 1383 CD2 PHE A 189 -9.329 -5.090 -10.416 1.00 0.38 C ATOM 1384 CE1 PHE A 189 -8.087 -4.893 -7.914 1.00 0.38 C ATOM 1385 CE2 PHE A 189 -10.051 -5.376 -9.251 1.00 0.38 C ATOM 1386 CZ PHE A 189 -9.430 -5.278 -8.000 1.00 0.38 C ATOM 0 H PHE A 189 -5.625 -2.560 -11.143 1.00 0.38 H new ATOM 0 HA PHE A 189 -5.569 -5.517 -10.663 1.00 0.38 H new ATOM 0 HB2 PHE A 189 -7.344 -3.350 -11.862 1.00 0.38 H new ATOM 0 HB3 PHE A 189 -7.578 -4.997 -12.413 1.00 0.38 H new ATOM 0 HD1 PHE A 189 -6.329 -4.307 -9.013 1.00 0.38 H new ATOM 0 HD2 PHE A 189 -9.808 -5.167 -11.381 1.00 0.38 H new ATOM 0 HE1 PHE A 189 -7.608 -4.818 -6.949 1.00 0.38 H new ATOM 0 HE2 PHE A 189 -11.087 -5.672 -9.317 1.00 0.38 H new ATOM 0 HZ PHE A 189 -9.987 -5.499 -7.102 1.00 0.38 H new ATOM 1396 N PRO A 190 -5.166 -6.308 -13.025 1.00 0.40 N ATOM 1397 CA PRO A 190 -4.564 -6.800 -14.286 1.00 0.40 C ATOM 1398 C PRO A 190 -5.359 -6.259 -15.473 1.00 0.40 C ATOM 1399 O PRO A 190 -6.565 -6.140 -15.403 1.00 0.40 O ATOM 1400 CB PRO A 190 -4.696 -8.317 -14.179 1.00 0.40 C ATOM 1401 CG PRO A 190 -5.844 -8.539 -13.247 1.00 0.40 C ATOM 1402 CD PRO A 190 -5.877 -7.367 -12.300 1.00 0.40 C ATOM 0 HA PRO A 190 -3.531 -6.486 -14.433 1.00 0.40 H new ATOM 0 HB2 PRO A 190 -4.886 -8.767 -15.154 1.00 0.40 H new ATOM 0 HB3 PRO A 190 -3.781 -8.767 -13.793 1.00 0.40 H new ATOM 0 HG2 PRO A 190 -6.780 -8.614 -13.800 1.00 0.40 H new ATOM 0 HG3 PRO A 190 -5.721 -9.474 -12.700 1.00 0.40 H new ATOM 0 HD2 PRO A 190 -6.900 -7.073 -12.064 1.00 0.40 H new ATOM 0 HD3 PRO A 190 -5.387 -7.603 -11.355 1.00 0.40 H new ATOM 1410 N PRO A 191 -4.657 -5.937 -16.524 1.00 0.32 N ATOM 1411 CA PRO A 191 -5.315 -5.381 -17.731 1.00 0.32 C ATOM 1412 C PRO A 191 -6.157 -6.454 -18.432 1.00 0.32 C ATOM 1413 O PRO A 191 -5.786 -6.969 -19.469 1.00 0.32 O ATOM 1414 CB PRO A 191 -4.143 -4.942 -18.606 1.00 0.32 C ATOM 1415 CG PRO A 191 -2.994 -5.787 -18.158 1.00 0.32 C ATOM 1416 CD PRO A 191 -3.207 -6.064 -16.693 1.00 0.32 C ATOM 0 HA PRO A 191 -6.002 -4.565 -17.507 1.00 0.32 H new ATOM 0 HB2 PRO A 191 -4.359 -5.097 -19.663 1.00 0.32 H new ATOM 0 HB3 PRO A 191 -3.928 -3.881 -18.476 1.00 0.32 H new ATOM 0 HG2 PRO A 191 -2.953 -6.717 -18.726 1.00 0.32 H new ATOM 0 HG3 PRO A 191 -2.048 -5.271 -18.321 1.00 0.32 H new ATOM 0 HD2 PRO A 191 -2.857 -7.059 -16.418 1.00 0.32 H new ATOM 0 HD3 PRO A 191 -2.667 -5.353 -16.068 1.00 0.32 H new ATOM 1424 N GLY A 192 -7.288 -6.791 -17.874 1.00 0.32 N ATOM 1425 CA GLY A 192 -8.154 -7.826 -18.508 1.00 0.32 C ATOM 1426 C GLY A 192 -9.488 -7.194 -18.914 1.00 0.32 C ATOM 1427 O GLY A 192 -9.611 -6.637 -19.987 1.00 0.32 O ATOM 0 H GLY A 192 -7.650 -6.394 -17.007 1.00 0.32 H new ATOM 0 HA2 GLY A 192 -7.657 -8.246 -19.382 1.00 0.32 H new ATOM 0 HA3 GLY A 192 -8.325 -8.648 -17.813 1.00 0.32 H new ATOM 1431 N PRO A 193 -10.447 -7.302 -18.033 1.00 0.47 N ATOM 1432 CA PRO A 193 -11.792 -6.733 -18.296 1.00 0.47 C ATOM 1433 C PRO A 193 -11.753 -5.204 -18.202 1.00 0.47 C ATOM 1434 O PRO A 193 -10.709 -4.593 -18.323 1.00 0.47 O ATOM 1435 CB PRO A 193 -12.655 -7.330 -17.187 1.00 0.47 C ATOM 1436 CG PRO A 193 -11.700 -7.658 -16.084 1.00 0.47 C ATOM 1437 CD PRO A 193 -10.369 -7.959 -16.724 1.00 0.47 C ATOM 0 HA PRO A 193 -12.170 -6.963 -19.292 1.00 0.47 H new ATOM 0 HB2 PRO A 193 -13.414 -6.622 -16.854 1.00 0.47 H new ATOM 0 HB3 PRO A 193 -13.180 -8.221 -17.532 1.00 0.47 H new ATOM 0 HG2 PRO A 193 -11.613 -6.823 -15.389 1.00 0.47 H new ATOM 0 HG3 PRO A 193 -12.054 -8.515 -15.510 1.00 0.47 H new ATOM 0 HD2 PRO A 193 -9.543 -7.568 -16.130 1.00 0.47 H new ATOM 0 HD3 PRO A 193 -10.209 -9.032 -16.825 1.00 0.47 H new ATOM 1445 N ASN A 194 -12.881 -4.581 -17.988 1.00 0.63 N ATOM 1446 CA ASN A 194 -12.903 -3.092 -17.888 1.00 0.63 C ATOM 1447 C ASN A 194 -12.439 -2.643 -16.501 1.00 0.63 C ATOM 1448 O ASN A 194 -12.527 -1.482 -16.151 1.00 0.63 O ATOM 1449 CB ASN A 194 -14.362 -2.700 -18.124 1.00 0.63 C ATOM 1450 CG ASN A 194 -14.523 -1.192 -17.921 1.00 0.63 C ATOM 1451 OD1 ASN A 194 -13.831 -0.407 -18.537 1.00 0.63 O ATOM 1452 ND2 ASN A 194 -15.416 -0.751 -17.077 1.00 0.63 N ATOM 0 H ASN A 194 -13.787 -5.037 -17.878 1.00 0.63 H new ATOM 0 HA ASN A 194 -12.234 -2.621 -18.608 1.00 0.63 H new ATOM 0 HB2 ASN A 194 -14.665 -2.976 -19.134 1.00 0.63 H new ATOM 0 HB3 ASN A 194 -15.011 -3.242 -17.436 1.00 0.63 H new ATOM 0 HD21 ASN A 194 -15.532 0.252 -16.935 1.00 0.63 H new ATOM 0 HD22 ASN A 194 -15.998 -1.410 -16.559 1.00 0.63 H new ATOM 1459 N TYR A 195 -11.943 -3.552 -15.712 1.00 0.53 N ATOM 1460 CA TYR A 195 -11.468 -3.187 -14.350 1.00 0.53 C ATOM 1461 C TYR A 195 -9.953 -3.398 -14.257 1.00 0.53 C ATOM 1462 O TYR A 195 -9.363 -3.287 -13.201 1.00 0.53 O ATOM 1463 CB TYR A 195 -12.207 -4.148 -13.424 1.00 0.53 C ATOM 1464 CG TYR A 195 -12.925 -3.368 -12.348 1.00 0.53 C ATOM 1465 CD1 TYR A 195 -12.206 -2.518 -11.499 1.00 0.53 C ATOM 1466 CD2 TYR A 195 -14.312 -3.497 -12.199 1.00 0.53 C ATOM 1467 CE1 TYR A 195 -12.873 -1.797 -10.502 1.00 0.53 C ATOM 1468 CE2 TYR A 195 -14.979 -2.776 -11.201 1.00 0.53 C ATOM 1469 CZ TYR A 195 -14.259 -1.925 -10.352 1.00 0.53 C ATOM 1470 OH TYR A 195 -14.917 -1.216 -9.369 1.00 0.53 O ATOM 0 H TYR A 195 -11.845 -4.538 -15.953 1.00 0.53 H new ATOM 0 HA TYR A 195 -11.658 -2.144 -14.095 1.00 0.53 H new ATOM 0 HB2 TYR A 195 -12.922 -4.741 -13.995 1.00 0.53 H new ATOM 0 HB3 TYR A 195 -11.503 -4.846 -12.972 1.00 0.53 H new ATOM 0 HD1 TYR A 195 -11.137 -2.419 -11.613 1.00 0.53 H new ATOM 0 HD2 TYR A 195 -14.867 -4.153 -12.854 1.00 0.53 H new ATOM 0 HE1 TYR A 195 -12.318 -1.141 -9.848 1.00 0.53 H new ATOM 0 HE2 TYR A 195 -16.048 -2.876 -11.086 1.00 0.53 H new ATOM 0 HH TYR A 195 -15.875 -1.420 -9.404 1.00 0.53 H new ATOM 1480 N GLY A 196 -9.323 -3.705 -15.360 1.00 0.25 N ATOM 1481 CA GLY A 196 -7.851 -3.928 -15.347 1.00 0.25 C ATOM 1482 C GLY A 196 -7.129 -2.583 -15.382 1.00 0.25 C ATOM 1483 O GLY A 196 -7.729 -1.553 -15.613 1.00 0.25 O ATOM 0 H GLY A 196 -9.768 -3.811 -16.272 1.00 0.25 H new ATOM 0 HA2 GLY A 196 -7.565 -4.483 -14.453 1.00 0.25 H new ATOM 0 HA3 GLY A 196 -7.557 -4.532 -16.205 1.00 0.25 H new ATOM 1487 N GLY A 197 -5.842 -2.581 -15.151 1.00 0.10 N ATOM 1488 CA GLY A 197 -5.084 -1.301 -15.170 1.00 0.10 C ATOM 1489 C GLY A 197 -5.771 -0.282 -14.257 1.00 0.10 C ATOM 1490 O GLY A 197 -5.550 0.908 -14.359 1.00 0.10 O ATOM 0 H GLY A 197 -5.286 -3.412 -14.950 1.00 0.10 H new ATOM 0 HA2 GLY A 197 -4.059 -1.469 -14.838 1.00 0.10 H new ATOM 0 HA3 GLY A 197 -5.030 -0.914 -16.188 1.00 0.10 H new ATOM 1494 N ASP A 198 -6.606 -0.743 -13.364 1.00 0.10 N ATOM 1495 CA ASP A 198 -7.313 0.197 -12.447 1.00 0.10 C ATOM 1496 C ASP A 198 -6.393 0.612 -11.299 1.00 0.10 C ATOM 1497 O ASP A 198 -6.326 -0.044 -10.277 1.00 0.10 O ATOM 1498 CB ASP A 198 -8.510 -0.592 -11.916 1.00 0.10 C ATOM 1499 CG ASP A 198 -9.805 0.007 -12.470 1.00 0.10 C ATOM 1500 OD1 ASP A 198 -10.096 1.145 -12.142 1.00 0.10 O ATOM 1501 OD2 ASP A 198 -10.484 -0.684 -13.213 1.00 0.10 O ATOM 0 H ASP A 198 -6.829 -1.729 -13.230 1.00 0.10 H new ATOM 0 HA ASP A 198 -7.620 1.112 -12.953 1.00 0.10 H new ATOM 0 HB2 ASP A 198 -8.427 -1.639 -12.208 1.00 0.10 H new ATOM 0 HB3 ASP A 198 -8.522 -0.565 -10.826 1.00 0.10 H new ATOM 1506 N ALA A 199 -5.683 1.697 -11.454 1.00 0.09 N ATOM 1507 CA ALA A 199 -4.774 2.146 -10.364 1.00 0.09 C ATOM 1508 C ALA A 199 -5.594 2.707 -9.197 1.00 0.09 C ATOM 1509 O ALA A 199 -6.008 3.849 -9.208 1.00 0.09 O ATOM 1510 CB ALA A 199 -3.908 3.237 -10.993 1.00 0.09 C ATOM 0 H ALA A 199 -5.694 2.289 -12.285 1.00 0.09 H new ATOM 0 HA ALA A 199 -4.169 1.332 -9.964 1.00 0.09 H new ATOM 0 HB1 ALA A 199 -3.209 3.620 -10.250 1.00 0.09 H new ATOM 0 HB2 ALA A 199 -3.352 2.821 -11.833 1.00 0.09 H new ATOM 0 HB3 ALA A 199 -4.544 4.049 -11.345 1.00 0.09 H new ATOM 1516 N HIS A 200 -5.835 1.908 -8.195 1.00 0.09 N ATOM 1517 CA HIS A 200 -6.633 2.386 -7.029 1.00 0.09 C ATOM 1518 C HIS A 200 -5.744 2.506 -5.790 1.00 0.09 C ATOM 1519 O HIS A 200 -5.002 1.604 -5.463 1.00 0.09 O ATOM 1520 CB HIS A 200 -7.690 1.302 -6.812 1.00 0.09 C ATOM 1521 CG HIS A 200 -8.986 1.714 -7.451 1.00 0.09 C ATOM 1522 ND1 HIS A 200 -10.109 0.895 -7.425 1.00 0.09 N ATOM 1523 CD2 HIS A 200 -9.360 2.846 -8.134 1.00 0.09 C ATOM 1524 CE1 HIS A 200 -11.096 1.538 -8.074 1.00 0.09 C ATOM 1525 NE2 HIS A 200 -10.688 2.725 -8.521 1.00 0.09 N ATOM 0 H HIS A 200 -5.513 0.942 -8.132 1.00 0.09 H new ATOM 0 HA HIS A 200 -7.072 3.368 -7.205 1.00 0.09 H new ATOM 0 HB2 HIS A 200 -7.348 0.359 -7.238 1.00 0.09 H new ATOM 0 HB3 HIS A 200 -7.838 1.135 -5.745 1.00 0.09 H new ATOM 0 HD2 HIS A 200 -8.723 3.694 -8.337 1.00 0.09 H new ATOM 0 HE1 HIS A 200 -12.091 1.143 -8.215 1.00 0.09 H new ATOM 0 HE2 HIS A 200 -11.240 3.407 -9.042 1.00 0.09 H new ATOM 1533 N PHE A 201 -5.813 3.605 -5.092 1.00 0.10 N ATOM 1534 CA PHE A 201 -4.963 3.757 -3.872 1.00 0.10 C ATOM 1535 C PHE A 201 -5.795 3.555 -2.606 1.00 0.10 C ATOM 1536 O PHE A 201 -6.892 4.061 -2.494 1.00 0.10 O ATOM 1537 CB PHE A 201 -4.428 5.190 -3.931 1.00 0.10 C ATOM 1538 CG PHE A 201 -3.559 5.360 -5.155 1.00 0.10 C ATOM 1539 CD1 PHE A 201 -2.385 4.611 -5.291 1.00 0.10 C ATOM 1540 CD2 PHE A 201 -3.927 6.271 -6.153 1.00 0.10 C ATOM 1541 CE1 PHE A 201 -1.580 4.772 -6.425 1.00 0.10 C ATOM 1542 CE2 PHE A 201 -3.121 6.433 -7.286 1.00 0.10 C ATOM 1543 CZ PHE A 201 -1.948 5.682 -7.422 1.00 0.10 C ATOM 0 H PHE A 201 -6.415 4.400 -5.308 1.00 0.10 H new ATOM 0 HA PHE A 201 -4.161 3.019 -3.844 1.00 0.10 H new ATOM 0 HB2 PHE A 201 -5.257 5.897 -3.961 1.00 0.10 H new ATOM 0 HB3 PHE A 201 -3.853 5.411 -3.032 1.00 0.10 H new ATOM 0 HD1 PHE A 201 -2.100 3.909 -4.521 1.00 0.10 H new ATOM 0 HD2 PHE A 201 -4.833 6.849 -6.048 1.00 0.10 H new ATOM 0 HE1 PHE A 201 -0.674 4.193 -6.530 1.00 0.10 H new ATOM 0 HE2 PHE A 201 -3.404 7.137 -8.055 1.00 0.10 H new ATOM 0 HZ PHE A 201 -1.327 5.805 -8.297 1.00 0.10 H new ATOM 1553 N ASP A 202 -5.277 2.828 -1.646 1.00 0.14 N ATOM 1554 CA ASP A 202 -6.038 2.615 -0.380 1.00 0.14 C ATOM 1555 C ASP A 202 -6.589 3.954 0.090 1.00 0.14 C ATOM 1556 O ASP A 202 -5.912 4.696 0.767 1.00 0.14 O ATOM 1557 CB ASP A 202 -5.021 2.104 0.631 1.00 0.14 C ATOM 1558 CG ASP A 202 -5.246 0.612 0.870 1.00 0.14 C ATOM 1559 OD1 ASP A 202 -5.824 -0.029 0.007 1.00 0.14 O ATOM 1560 OD2 ASP A 202 -4.839 0.133 1.914 1.00 0.14 O ATOM 0 H ASP A 202 -4.364 2.375 -1.686 1.00 0.14 H new ATOM 0 HA ASP A 202 -6.866 1.918 -0.506 1.00 0.14 H new ATOM 0 HB2 ASP A 202 -4.009 2.276 0.264 1.00 0.14 H new ATOM 0 HB3 ASP A 202 -5.117 2.652 1.568 1.00 0.14 H new ATOM 1565 N ASP A 203 -7.788 4.287 -0.292 1.00 0.18 N ATOM 1566 CA ASP A 203 -8.358 5.606 0.110 1.00 0.18 C ATOM 1567 C ASP A 203 -7.937 5.995 1.531 1.00 0.18 C ATOM 1568 O ASP A 203 -7.860 7.164 1.857 1.00 0.18 O ATOM 1569 CB ASP A 203 -9.875 5.451 0.027 1.00 0.18 C ATOM 1570 CG ASP A 203 -10.324 4.278 0.894 1.00 0.18 C ATOM 1571 OD1 ASP A 203 -10.151 4.358 2.100 1.00 0.18 O ATOM 1572 OD2 ASP A 203 -10.836 3.320 0.340 1.00 0.18 O ATOM 0 H ASP A 203 -8.400 3.705 -0.865 1.00 0.18 H new ATOM 0 HA ASP A 203 -7.993 6.398 -0.544 1.00 0.18 H new ATOM 0 HB2 ASP A 203 -10.362 6.368 0.359 1.00 0.18 H new ATOM 0 HB3 ASP A 203 -10.177 5.287 -1.007 1.00 0.18 H new ATOM 1577 N ASP A 204 -7.671 5.047 2.386 1.00 0.24 N ATOM 1578 CA ASP A 204 -7.267 5.412 3.770 1.00 0.24 C ATOM 1579 C ASP A 204 -5.800 5.863 3.820 1.00 0.24 C ATOM 1580 O ASP A 204 -5.289 6.203 4.867 1.00 0.24 O ATOM 1581 CB ASP A 204 -7.458 4.140 4.579 1.00 0.24 C ATOM 1582 CG ASP A 204 -8.892 4.083 5.112 1.00 0.24 C ATOM 1583 OD1 ASP A 204 -9.782 3.791 4.331 1.00 0.24 O ATOM 1584 OD2 ASP A 204 -9.074 4.334 6.292 1.00 0.24 O ATOM 0 H ASP A 204 -7.715 4.047 2.189 1.00 0.24 H new ATOM 0 HA ASP A 204 -7.856 6.244 4.156 1.00 0.24 H new ATOM 0 HB2 ASP A 204 -7.255 3.268 3.958 1.00 0.24 H new ATOM 0 HB3 ASP A 204 -6.750 4.114 5.407 1.00 0.24 H new ATOM 1589 N GLU A 205 -5.114 5.869 2.706 1.00 0.42 N ATOM 1590 CA GLU A 205 -3.685 6.299 2.723 1.00 0.42 C ATOM 1591 C GLU A 205 -3.573 7.783 2.369 1.00 0.42 C ATOM 1592 O GLU A 205 -4.544 8.513 2.406 1.00 0.42 O ATOM 1593 CB GLU A 205 -2.997 5.438 1.666 1.00 0.42 C ATOM 1594 CG GLU A 205 -2.857 4.010 2.194 1.00 0.42 C ATOM 1595 CD GLU A 205 -1.464 3.816 2.795 1.00 0.42 C ATOM 1596 OE1 GLU A 205 -0.786 4.810 3.003 1.00 0.42 O ATOM 1597 OE2 GLU A 205 -1.099 2.678 3.039 1.00 0.42 O ATOM 0 H GLU A 205 -5.478 5.597 1.793 1.00 0.42 H new ATOM 0 HA GLU A 205 -3.229 6.175 3.705 1.00 0.42 H new ATOM 0 HB2 GLU A 205 -3.577 5.442 0.743 1.00 0.42 H new ATOM 0 HB3 GLU A 205 -2.016 5.848 1.428 1.00 0.42 H new ATOM 0 HG2 GLU A 205 -3.619 3.815 2.948 1.00 0.42 H new ATOM 0 HG3 GLU A 205 -3.018 3.296 1.386 1.00 0.42 H new ATOM 1604 N THR A 206 -2.396 8.239 2.032 1.00 0.47 N ATOM 1605 CA THR A 206 -2.232 9.679 1.685 1.00 0.47 C ATOM 1606 C THR A 206 -1.585 9.830 0.305 1.00 0.47 C ATOM 1607 O THR A 206 -0.683 9.098 -0.052 1.00 0.47 O ATOM 1608 CB THR A 206 -1.318 10.242 2.773 1.00 0.47 C ATOM 1609 OG1 THR A 206 -1.608 9.605 4.009 1.00 0.47 O ATOM 1610 CG2 THR A 206 -1.549 11.748 2.909 1.00 0.47 C ATOM 0 H THR A 206 -1.545 7.679 1.982 1.00 0.47 H new ATOM 0 HA THR A 206 -3.187 10.203 1.639 1.00 0.47 H new ATOM 0 HB THR A 206 -0.278 10.059 2.503 1.00 0.47 H new ATOM 0 HG1 THR A 206 -1.022 9.964 4.707 1.00 0.47 H new ATOM 0 HG21 THR A 206 -0.896 12.148 3.685 1.00 0.47 H new ATOM 0 HG22 THR A 206 -1.327 12.237 1.961 1.00 0.47 H new ATOM 0 HG23 THR A 206 -2.589 11.934 3.178 1.00 0.47 H new ATOM 1618 N TRP A 207 -2.036 10.779 -0.468 1.00 0.27 N ATOM 1619 CA TRP A 207 -1.447 10.987 -1.824 1.00 0.27 C ATOM 1620 C TRP A 207 -1.219 12.482 -2.056 1.00 0.27 C ATOM 1621 O TRP A 207 -2.009 13.306 -1.639 1.00 0.27 O ATOM 1622 CB TRP A 207 -2.482 10.451 -2.820 1.00 0.27 C ATOM 1623 CG TRP A 207 -3.165 9.258 -2.254 1.00 0.27 C ATOM 1624 CD1 TRP A 207 -2.636 8.025 -2.184 1.00 0.27 C ATOM 1625 CD2 TRP A 207 -4.495 9.172 -1.677 1.00 0.27 C ATOM 1626 NE1 TRP A 207 -3.555 7.182 -1.596 1.00 0.27 N ATOM 1627 CE2 TRP A 207 -4.722 7.844 -1.264 1.00 0.27 C ATOM 1628 CE3 TRP A 207 -5.512 10.114 -1.473 1.00 0.27 C ATOM 1629 CZ2 TRP A 207 -5.923 7.460 -0.668 1.00 0.27 C ATOM 1630 CZ3 TRP A 207 -6.724 9.737 -0.875 1.00 0.27 C ATOM 1631 CH2 TRP A 207 -6.929 8.411 -0.473 1.00 0.27 C ATOM 0 H TRP A 207 -2.788 11.421 -0.220 1.00 0.27 H new ATOM 0 HA TRP A 207 -0.489 10.479 -1.935 1.00 0.27 H new ATOM 0 HB2 TRP A 207 -3.215 11.225 -3.047 1.00 0.27 H new ATOM 0 HB3 TRP A 207 -1.993 10.189 -3.759 1.00 0.27 H new ATOM 0 HD1 TRP A 207 -1.653 7.741 -2.531 1.00 0.27 H new ATOM 0 HE1 TRP A 207 -3.393 6.189 -1.426 1.00 0.27 H new ATOM 0 HE3 TRP A 207 -5.362 11.139 -1.779 1.00 0.27 H new ATOM 0 HZ2 TRP A 207 -6.075 6.436 -0.360 1.00 0.27 H new ATOM 0 HZ3 TRP A 207 -7.501 10.472 -0.724 1.00 0.27 H new ATOM 0 HH2 TRP A 207 -7.863 8.124 -0.013 1.00 0.27 H new ATOM 1642 N THR A 208 -0.155 12.847 -2.713 1.00 0.30 N ATOM 1643 CA THR A 208 0.092 14.301 -2.953 1.00 0.30 C ATOM 1644 C THR A 208 0.998 14.497 -4.158 1.00 0.30 C ATOM 1645 O THR A 208 1.445 13.556 -4.781 1.00 0.30 O ATOM 1646 CB THR A 208 0.792 14.854 -1.698 1.00 0.30 C ATOM 1647 OG1 THR A 208 2.164 15.089 -1.985 1.00 0.30 O ATOM 1648 CG2 THR A 208 0.690 13.875 -0.526 1.00 0.30 C ATOM 0 H THR A 208 0.549 12.213 -3.091 1.00 0.30 H new ATOM 0 HA THR A 208 -0.849 14.816 -3.148 1.00 0.30 H new ATOM 0 HB THR A 208 0.297 15.784 -1.418 1.00 0.30 H new ATOM 0 HG1 THR A 208 2.718 14.696 -1.278 1.00 0.30 H new ATOM 0 HG21 THR A 208 1.194 14.295 0.344 1.00 0.30 H new ATOM 0 HG22 THR A 208 -0.359 13.700 -0.288 1.00 0.30 H new ATOM 0 HG23 THR A 208 1.162 12.931 -0.798 1.00 0.30 H new ATOM 1656 N SER A 209 1.286 15.723 -4.470 1.00 0.61 N ATOM 1657 CA SER A 209 2.183 16.008 -5.615 1.00 0.61 C ATOM 1658 C SER A 209 3.350 16.874 -5.138 1.00 0.61 C ATOM 1659 O SER A 209 3.743 17.826 -5.782 1.00 0.61 O ATOM 1660 CB SER A 209 1.313 16.757 -6.621 1.00 0.61 C ATOM 1661 OG SER A 209 2.099 17.122 -7.745 1.00 0.61 O ATOM 0 H SER A 209 0.937 16.545 -3.978 1.00 0.61 H new ATOM 0 HA SER A 209 2.612 15.109 -6.057 1.00 0.61 H new ATOM 0 HB2 SER A 209 0.479 16.130 -6.935 1.00 0.61 H new ATOM 0 HB3 SER A 209 0.886 17.646 -6.158 1.00 0.61 H new ATOM 0 HG SER A 209 2.602 16.342 -8.060 1.00 0.61 H new ATOM 1667 N SER A 210 3.897 16.543 -3.999 1.00 0.78 N ATOM 1668 CA SER A 210 5.032 17.332 -3.447 1.00 0.78 C ATOM 1669 C SER A 210 6.162 16.394 -3.012 1.00 0.78 C ATOM 1670 O SER A 210 6.180 15.229 -3.356 1.00 0.78 O ATOM 1671 CB SER A 210 4.439 18.056 -2.239 1.00 0.78 C ATOM 1672 OG SER A 210 5.484 18.445 -1.357 1.00 0.78 O ATOM 0 H SER A 210 3.603 15.753 -3.424 1.00 0.78 H new ATOM 0 HA SER A 210 5.459 18.023 -4.174 1.00 0.78 H new ATOM 0 HB2 SER A 210 3.880 18.933 -2.566 1.00 0.78 H new ATOM 0 HB3 SER A 210 3.736 17.404 -1.721 1.00 0.78 H new ATOM 0 HG SER A 210 5.103 18.911 -0.584 1.00 0.78 H new ATOM 1678 N SER A 211 7.104 16.890 -2.256 1.00 0.91 N ATOM 1679 CA SER A 211 8.227 16.020 -1.799 1.00 0.91 C ATOM 1680 C SER A 211 7.848 15.311 -0.496 1.00 0.91 C ATOM 1681 O SER A 211 8.613 14.542 0.050 1.00 0.91 O ATOM 1682 CB SER A 211 9.397 16.975 -1.571 1.00 0.91 C ATOM 1683 OG SER A 211 10.596 16.221 -1.438 1.00 0.91 O ATOM 0 H SER A 211 7.145 17.857 -1.935 1.00 0.91 H new ATOM 0 HA SER A 211 8.471 15.243 -2.523 1.00 0.91 H new ATOM 0 HB2 SER A 211 9.482 17.671 -2.405 1.00 0.91 H new ATOM 0 HB3 SER A 211 9.226 17.571 -0.674 1.00 0.91 H new ATOM 0 HG SER A 211 10.428 15.435 -0.877 1.00 0.91 H new ATOM 1689 N LYS A 212 6.668 15.563 0.006 1.00 0.93 N ATOM 1690 CA LYS A 212 6.238 14.902 1.271 1.00 0.93 C ATOM 1691 C LYS A 212 5.161 13.855 0.974 1.00 0.93 C ATOM 1692 O LYS A 212 4.394 13.989 0.041 1.00 0.93 O ATOM 1693 CB LYS A 212 5.667 16.028 2.133 1.00 0.93 C ATOM 1694 CG LYS A 212 6.809 16.772 2.829 1.00 0.93 C ATOM 1695 CD LYS A 212 6.914 18.189 2.259 1.00 0.93 C ATOM 1696 CE LYS A 212 7.745 19.062 3.201 1.00 0.93 C ATOM 1697 NZ LYS A 212 6.754 19.686 4.122 1.00 0.93 N ATOM 0 H LYS A 212 5.984 16.198 -0.406 1.00 0.93 H new ATOM 0 HA LYS A 212 7.059 14.386 1.769 1.00 0.93 H new ATOM 0 HB2 LYS A 212 5.094 16.718 1.514 1.00 0.93 H new ATOM 0 HB3 LYS A 212 4.981 15.619 2.875 1.00 0.93 H new ATOM 0 HG2 LYS A 212 6.630 16.813 3.903 1.00 0.93 H new ATOM 0 HG3 LYS A 212 7.748 16.239 2.682 1.00 0.93 H new ATOM 0 HD2 LYS A 212 7.375 18.161 1.272 1.00 0.93 H new ATOM 0 HD3 LYS A 212 5.919 18.616 2.134 1.00 0.93 H new ATOM 0 HE2 LYS A 212 8.474 18.467 3.750 1.00 0.93 H new ATOM 0 HE3 LYS A 212 8.302 19.819 2.649 1.00 0.93 H new ATOM 0 HZ1 LYS A 212 7.249 20.301 4.799 1.00 0.93 H new ATOM 0 HZ2 LYS A 212 6.077 20.252 3.572 1.00 0.93 H new ATOM 0 HZ3 LYS A 212 6.244 18.942 4.639 1.00 0.93 H new ATOM 1711 N GLY A 213 5.096 12.813 1.757 1.00 0.79 N ATOM 1712 CA GLY A 213 4.067 11.764 1.512 1.00 0.79 C ATOM 1713 C GLY A 213 4.334 11.098 0.162 1.00 0.79 C ATOM 1714 O GLY A 213 5.400 11.229 -0.406 1.00 0.79 O ATOM 0 H GLY A 213 5.710 12.643 2.554 1.00 0.79 H new ATOM 0 HA2 GLY A 213 4.093 11.020 2.308 1.00 0.79 H new ATOM 0 HA3 GLY A 213 3.071 12.207 1.521 1.00 0.79 H new ATOM 1718 N TYR A 214 3.373 10.387 -0.361 1.00 0.69 N ATOM 1719 CA TYR A 214 3.576 9.721 -1.678 1.00 0.69 C ATOM 1720 C TYR A 214 3.275 10.704 -2.810 1.00 0.69 C ATOM 1721 O TYR A 214 2.177 11.216 -2.923 1.00 0.69 O ATOM 1722 CB TYR A 214 2.578 8.560 -1.704 1.00 0.69 C ATOM 1723 CG TYR A 214 2.804 7.666 -0.509 1.00 0.69 C ATOM 1724 CD1 TYR A 214 2.195 7.969 0.715 1.00 0.69 C ATOM 1725 CD2 TYR A 214 3.618 6.531 -0.624 1.00 0.69 C ATOM 1726 CE1 TYR A 214 2.397 7.139 1.822 1.00 0.69 C ATOM 1727 CE2 TYR A 214 3.821 5.701 0.486 1.00 0.69 C ATOM 1728 CZ TYR A 214 3.210 6.006 1.710 1.00 0.69 C ATOM 1729 OH TYR A 214 3.403 5.189 2.803 1.00 0.69 O ATOM 0 H TYR A 214 2.458 10.239 0.066 1.00 0.69 H new ATOM 0 HA TYR A 214 4.601 9.376 -1.810 1.00 0.69 H new ATOM 0 HB2 TYR A 214 1.558 8.945 -1.695 1.00 0.69 H new ATOM 0 HB3 TYR A 214 2.695 7.988 -2.625 1.00 0.69 H new ATOM 0 HD1 TYR A 214 1.569 8.844 0.804 1.00 0.69 H new ATOM 0 HD2 TYR A 214 4.088 6.296 -1.568 1.00 0.69 H new ATOM 0 HE1 TYR A 214 1.925 7.373 2.765 1.00 0.69 H new ATOM 0 HE2 TYR A 214 4.448 4.826 0.399 1.00 0.69 H new ATOM 0 HH TYR A 214 3.993 4.446 2.556 1.00 0.69 H new ATOM 1739 N ASN A 215 4.231 10.967 -3.658 1.00 0.40 N ATOM 1740 CA ASN A 215 3.980 11.907 -4.782 1.00 0.40 C ATOM 1741 C ASN A 215 3.411 11.124 -5.962 1.00 0.40 C ATOM 1742 O ASN A 215 4.018 10.186 -6.442 1.00 0.40 O ATOM 1743 CB ASN A 215 5.347 12.505 -5.128 1.00 0.40 C ATOM 1744 CG ASN A 215 6.321 11.387 -5.505 1.00 0.40 C ATOM 1745 OD1 ASN A 215 6.443 11.037 -6.662 1.00 0.40 O ATOM 1746 ND2 ASN A 215 7.027 10.810 -4.571 1.00 0.40 N ATOM 0 H ASN A 215 5.171 10.573 -3.620 1.00 0.40 H new ATOM 0 HA ASN A 215 3.265 12.691 -4.530 1.00 0.40 H new ATOM 0 HB2 ASN A 215 5.248 13.208 -5.955 1.00 0.40 H new ATOM 0 HB3 ASN A 215 5.735 13.066 -4.278 1.00 0.40 H new ATOM 0 HD21 ASN A 215 7.681 10.065 -4.813 1.00 0.40 H new ATOM 0 HD22 ASN A 215 6.925 11.104 -3.600 1.00 0.40 H new ATOM 1753 N LEU A 216 2.243 11.485 -6.418 1.00 0.17 N ATOM 1754 CA LEU A 216 1.630 10.744 -7.556 1.00 0.17 C ATOM 1755 C LEU A 216 2.677 10.384 -8.593 1.00 0.17 C ATOM 1756 O LEU A 216 2.659 9.313 -9.158 1.00 0.17 O ATOM 1757 CB LEU A 216 0.623 11.696 -8.183 1.00 0.17 C ATOM 1758 CG LEU A 216 -0.553 11.988 -7.229 1.00 0.17 C ATOM 1759 CD1 LEU A 216 -0.652 10.923 -6.129 1.00 0.17 C ATOM 1760 CD2 LEU A 216 -0.349 13.362 -6.586 1.00 0.17 C ATOM 0 H LEU A 216 1.688 12.259 -6.053 1.00 0.17 H new ATOM 0 HA LEU A 216 1.171 9.818 -7.209 1.00 0.17 H new ATOM 0 HB2 LEU A 216 1.119 12.630 -8.446 1.00 0.17 H new ATOM 0 HB3 LEU A 216 0.242 11.266 -9.109 1.00 0.17 H new ATOM 0 HG LEU A 216 -1.478 11.972 -7.806 1.00 0.17 H new ATOM 0 HD11 LEU A 216 -1.490 11.155 -5.472 1.00 0.17 H new ATOM 0 HD12 LEU A 216 -0.807 9.944 -6.583 1.00 0.17 H new ATOM 0 HD13 LEU A 216 0.271 10.912 -5.549 1.00 0.17 H new ATOM 0 HD21 LEU A 216 -1.178 13.574 -5.910 1.00 0.17 H new ATOM 0 HD22 LEU A 216 0.586 13.366 -6.026 1.00 0.17 H new ATOM 0 HD23 LEU A 216 -0.310 14.125 -7.363 1.00 0.17 H new ATOM 1772 N PHE A 217 3.596 11.252 -8.846 1.00 0.28 N ATOM 1773 CA PHE A 217 4.628 10.913 -9.851 1.00 0.28 C ATOM 1774 C PHE A 217 5.202 9.553 -9.478 1.00 0.28 C ATOM 1775 O PHE A 217 5.293 8.650 -10.280 1.00 0.28 O ATOM 1776 CB PHE A 217 5.692 12.003 -9.746 1.00 0.28 C ATOM 1777 CG PHE A 217 5.043 13.363 -9.637 1.00 0.28 C ATOM 1778 CD1 PHE A 217 3.877 13.644 -10.358 1.00 0.28 C ATOM 1779 CD2 PHE A 217 5.615 14.345 -8.821 1.00 0.28 C ATOM 1780 CE1 PHE A 217 3.285 14.908 -10.263 1.00 0.28 C ATOM 1781 CE2 PHE A 217 5.022 15.609 -8.724 1.00 0.28 C ATOM 1782 CZ PHE A 217 3.858 15.891 -9.447 1.00 0.28 C ATOM 0 H PHE A 217 3.682 12.170 -8.410 1.00 0.28 H new ATOM 0 HA PHE A 217 4.242 10.862 -10.869 1.00 0.28 H new ATOM 0 HB2 PHE A 217 6.322 11.823 -8.875 1.00 0.28 H new ATOM 0 HB3 PHE A 217 6.341 11.972 -10.621 1.00 0.28 H new ATOM 0 HD1 PHE A 217 3.435 12.886 -10.987 1.00 0.28 H new ATOM 0 HD2 PHE A 217 6.515 14.127 -8.265 1.00 0.28 H new ATOM 0 HE1 PHE A 217 2.385 15.126 -10.819 1.00 0.28 H new ATOM 0 HE2 PHE A 217 5.462 16.366 -8.092 1.00 0.28 H new ATOM 0 HZ PHE A 217 3.401 16.867 -9.376 1.00 0.28 H new ATOM 1792 N LEU A 218 5.555 9.412 -8.239 1.00 0.46 N ATOM 1793 CA LEU A 218 6.103 8.124 -7.737 1.00 0.46 C ATOM 1794 C LEU A 218 4.986 7.092 -7.608 1.00 0.46 C ATOM 1795 O LEU A 218 4.900 6.163 -8.381 1.00 0.46 O ATOM 1796 CB LEU A 218 6.673 8.490 -6.369 1.00 0.46 C ATOM 1797 CG LEU A 218 6.933 7.233 -5.542 1.00 0.46 C ATOM 1798 CD1 LEU A 218 8.432 6.920 -5.551 1.00 0.46 C ATOM 1799 CD2 LEU A 218 6.468 7.486 -4.108 1.00 0.46 C ATOM 0 H LEU A 218 5.487 10.148 -7.536 1.00 0.46 H new ATOM 0 HA LEU A 218 6.850 7.683 -8.397 1.00 0.46 H new ATOM 0 HB2 LEU A 218 7.601 9.049 -6.493 1.00 0.46 H new ATOM 0 HB3 LEU A 218 5.977 9.142 -5.841 1.00 0.46 H new ATOM 0 HG LEU A 218 6.389 6.387 -5.963 1.00 0.46 H new ATOM 0 HD11 LEU A 218 8.620 6.023 -4.961 1.00 0.46 H new ATOM 0 HD12 LEU A 218 8.763 6.756 -6.576 1.00 0.46 H new ATOM 0 HD13 LEU A 218 8.981 7.758 -5.122 1.00 0.46 H new ATOM 0 HD21 LEU A 218 6.648 6.596 -3.505 1.00 0.46 H new ATOM 0 HD22 LEU A 218 7.022 8.326 -3.689 1.00 0.46 H new ATOM 0 HD23 LEU A 218 5.403 7.717 -4.106 1.00 0.46 H new ATOM 1811 N VAL A 219 4.132 7.240 -6.635 1.00 0.39 N ATOM 1812 CA VAL A 219 3.031 6.250 -6.473 1.00 0.39 C ATOM 1813 C VAL A 219 2.345 6.006 -7.823 1.00 0.39 C ATOM 1814 O VAL A 219 2.476 4.959 -8.407 1.00 0.39 O ATOM 1815 CB VAL A 219 2.066 6.863 -5.446 1.00 0.39 C ATOM 1816 CG1 VAL A 219 1.946 8.374 -5.651 1.00 0.39 C ATOM 1817 CG2 VAL A 219 0.684 6.214 -5.581 1.00 0.39 C ATOM 0 H VAL A 219 4.147 7.996 -5.950 1.00 0.39 H new ATOM 0 HA VAL A 219 3.391 5.280 -6.129 1.00 0.39 H new ATOM 0 HB VAL A 219 2.461 6.677 -4.447 1.00 0.39 H new ATOM 0 HG11 VAL A 219 1.258 8.788 -4.914 1.00 0.39 H new ATOM 0 HG12 VAL A 219 2.926 8.836 -5.533 1.00 0.39 H new ATOM 0 HG13 VAL A 219 1.568 8.576 -6.653 1.00 0.39 H new ATOM 0 HG21 VAL A 219 0.003 6.652 -4.851 1.00 0.39 H new ATOM 0 HG22 VAL A 219 0.298 6.386 -6.586 1.00 0.39 H new ATOM 0 HG23 VAL A 219 0.767 5.142 -5.403 1.00 0.39 H new ATOM 1827 N ALA A 220 1.627 6.966 -8.324 1.00 0.17 N ATOM 1828 CA ALA A 220 0.943 6.785 -9.641 1.00 0.17 C ATOM 1829 C ALA A 220 1.860 6.083 -10.654 1.00 0.17 C ATOM 1830 O ALA A 220 1.494 5.073 -11.219 1.00 0.17 O ATOM 1831 CB ALA A 220 0.603 8.196 -10.120 1.00 0.17 C ATOM 0 H ALA A 220 1.480 7.873 -7.881 1.00 0.17 H new ATOM 0 HA ALA A 220 0.056 6.159 -9.543 1.00 0.17 H new ATOM 0 HB1 ALA A 220 0.098 8.141 -11.084 1.00 0.17 H new ATOM 0 HB2 ALA A 220 -0.051 8.679 -9.394 1.00 0.17 H new ATOM 0 HB3 ALA A 220 1.520 8.776 -10.224 1.00 0.17 H new ATOM 1837 N ALA A 221 3.046 6.594 -10.902 1.00 0.10 N ATOM 1838 CA ALA A 221 3.933 5.908 -11.894 1.00 0.10 C ATOM 1839 C ALA A 221 4.170 4.464 -11.456 1.00 0.10 C ATOM 1840 O ALA A 221 4.345 3.572 -12.261 1.00 0.10 O ATOM 1841 CB ALA A 221 5.244 6.692 -11.886 1.00 0.10 C ATOM 0 H ALA A 221 3.429 7.436 -10.471 1.00 0.10 H new ATOM 0 HA ALA A 221 3.493 5.881 -12.891 1.00 0.10 H new ATOM 0 HB1 ALA A 221 5.941 6.242 -12.593 1.00 0.10 H new ATOM 0 HB2 ALA A 221 5.052 7.725 -12.174 1.00 0.10 H new ATOM 0 HB3 ALA A 221 5.676 6.669 -10.885 1.00 0.10 H new ATOM 1847 N HIS A 222 4.164 4.240 -10.177 1.00 0.21 N ATOM 1848 CA HIS A 222 4.373 2.870 -9.641 1.00 0.21 C ATOM 1849 C HIS A 222 3.099 2.038 -9.838 1.00 0.21 C ATOM 1850 O HIS A 222 3.146 0.900 -10.265 1.00 0.21 O ATOM 1851 CB HIS A 222 4.680 3.112 -8.167 1.00 0.21 C ATOM 1852 CG HIS A 222 5.011 1.814 -7.505 1.00 0.21 C ATOM 1853 ND1 HIS A 222 6.234 1.599 -6.905 1.00 0.21 N ATOM 1854 CD2 HIS A 222 4.299 0.655 -7.341 1.00 0.21 C ATOM 1855 CE1 HIS A 222 6.226 0.356 -6.409 1.00 0.21 C ATOM 1856 NE2 HIS A 222 5.069 -0.269 -6.645 1.00 0.21 N ATOM 0 H HIS A 222 4.021 4.959 -9.468 1.00 0.21 H new ATOM 0 HA HIS A 222 5.169 2.313 -10.135 1.00 0.21 H new ATOM 0 HB2 HIS A 222 5.515 3.806 -8.068 1.00 0.21 H new ATOM 0 HB3 HIS A 222 3.822 3.573 -7.677 1.00 0.21 H new ATOM 0 HD1 HIS A 222 7.004 2.266 -6.849 1.00 0.21 H new ATOM 0 HD2 HIS A 222 3.294 0.486 -7.698 1.00 0.21 H new ATOM 0 HE1 HIS A 222 7.056 -0.089 -5.881 1.00 0.21 H new ATOM 1864 N GLU A 223 1.960 2.610 -9.557 1.00 0.28 N ATOM 1865 CA GLU A 223 0.684 1.873 -9.750 1.00 0.28 C ATOM 1866 C GLU A 223 0.502 1.580 -11.239 1.00 0.28 C ATOM 1867 O GLU A 223 0.019 0.533 -11.624 1.00 0.28 O ATOM 1868 CB GLU A 223 -0.405 2.820 -9.232 1.00 0.28 C ATOM 1869 CG GLU A 223 -1.691 2.032 -8.978 1.00 0.28 C ATOM 1870 CD GLU A 223 -1.454 1.015 -7.861 1.00 0.28 C ATOM 1871 OE1 GLU A 223 -0.338 0.944 -7.375 1.00 0.28 O ATOM 1872 OE2 GLU A 223 -2.393 0.326 -7.509 1.00 0.28 O ATOM 0 H GLU A 223 1.860 3.560 -9.201 1.00 0.28 H new ATOM 0 HA GLU A 223 0.654 0.918 -9.225 1.00 0.28 H new ATOM 0 HB2 GLU A 223 -0.074 3.302 -8.312 1.00 0.28 H new ATOM 0 HB3 GLU A 223 -0.589 3.611 -9.959 1.00 0.28 H new ATOM 0 HG2 GLU A 223 -2.497 2.711 -8.701 1.00 0.28 H new ATOM 0 HG3 GLU A 223 -2.003 1.521 -9.889 1.00 0.28 H new ATOM 1879 N PHE A 224 0.916 2.490 -12.080 1.00 0.18 N ATOM 1880 CA PHE A 224 0.799 2.256 -13.544 1.00 0.18 C ATOM 1881 C PHE A 224 1.735 1.116 -13.935 1.00 0.18 C ATOM 1882 O PHE A 224 1.348 0.179 -14.606 1.00 0.18 O ATOM 1883 CB PHE A 224 1.239 3.565 -14.200 1.00 0.18 C ATOM 1884 CG PHE A 224 0.370 4.696 -13.706 1.00 0.18 C ATOM 1885 CD1 PHE A 224 -0.959 4.450 -13.339 1.00 0.18 C ATOM 1886 CD2 PHE A 224 0.893 5.991 -13.616 1.00 0.18 C ATOM 1887 CE1 PHE A 224 -1.764 5.500 -12.880 1.00 0.18 C ATOM 1888 CE2 PHE A 224 0.087 7.041 -13.157 1.00 0.18 C ATOM 1889 CZ PHE A 224 -1.241 6.795 -12.789 1.00 0.18 C ATOM 0 H PHE A 224 1.329 3.384 -11.814 1.00 0.18 H new ATOM 0 HA PHE A 224 -0.210 1.982 -13.852 1.00 0.18 H new ATOM 0 HB2 PHE A 224 2.284 3.767 -13.966 1.00 0.18 H new ATOM 0 HB3 PHE A 224 1.165 3.483 -15.284 1.00 0.18 H new ATOM 0 HD1 PHE A 224 -1.363 3.451 -13.410 1.00 0.18 H new ATOM 0 HD2 PHE A 224 1.917 6.181 -13.900 1.00 0.18 H new ATOM 0 HE1 PHE A 224 -2.789 5.310 -12.596 1.00 0.18 H new ATOM 0 HE2 PHE A 224 0.490 8.040 -13.087 1.00 0.18 H new ATOM 0 HZ PHE A 224 -1.862 7.605 -12.435 1.00 0.18 H new ATOM 1899 N GLY A 225 2.965 1.177 -13.497 1.00 0.21 N ATOM 1900 CA GLY A 225 3.921 0.086 -13.822 1.00 0.21 C ATOM 1901 C GLY A 225 3.285 -1.242 -13.424 1.00 0.21 C ATOM 1902 O GLY A 225 3.511 -2.264 -14.043 1.00 0.21 O ATOM 0 H GLY A 225 3.345 1.935 -12.930 1.00 0.21 H new ATOM 0 HA2 GLY A 225 4.155 0.091 -14.887 1.00 0.21 H new ATOM 0 HA3 GLY A 225 4.860 0.232 -13.288 1.00 0.21 H new ATOM 1906 N HIS A 226 2.477 -1.232 -12.401 1.00 0.17 N ATOM 1907 CA HIS A 226 1.809 -2.492 -11.961 1.00 0.17 C ATOM 1908 C HIS A 226 0.589 -2.789 -12.833 1.00 0.17 C ATOM 1909 O HIS A 226 0.620 -3.628 -13.711 1.00 0.17 O ATOM 1910 CB HIS A 226 1.350 -2.214 -10.533 1.00 0.17 C ATOM 1911 CG HIS A 226 2.502 -2.388 -9.592 1.00 0.17 C ATOM 1912 ND1 HIS A 226 3.799 -2.075 -9.952 1.00 0.17 N ATOM 1913 CD2 HIS A 226 2.565 -2.829 -8.296 1.00 0.17 C ATOM 1914 CE1 HIS A 226 4.581 -2.328 -8.890 1.00 0.17 C ATOM 1915 NE2 HIS A 226 3.879 -2.787 -7.853 1.00 0.17 N ATOM 0 H HIS A 226 2.249 -0.405 -11.849 1.00 0.17 H new ATOM 0 HA HIS A 226 2.479 -3.348 -12.034 1.00 0.17 H new ATOM 0 HB2 HIS A 226 0.956 -1.201 -10.458 1.00 0.17 H new ATOM 0 HB3 HIS A 226 0.540 -2.892 -10.262 1.00 0.17 H new ATOM 0 HD1 HIS A 226 4.106 -1.718 -10.857 1.00 0.17 H new ATOM 0 HD2 HIS A 226 1.721 -3.159 -7.709 1.00 0.17 H new ATOM 0 HE1 HIS A 226 5.650 -2.178 -8.877 1.00 0.17 H new ATOM 1923 N SER A 227 -0.492 -2.109 -12.572 1.00 0.33 N ATOM 1924 CA SER A 227 -1.745 -2.337 -13.348 1.00 0.33 C ATOM 1925 C SER A 227 -1.444 -2.582 -14.830 1.00 0.33 C ATOM 1926 O SER A 227 -1.992 -3.474 -15.445 1.00 0.33 O ATOM 1927 CB SER A 227 -2.545 -1.050 -13.171 1.00 0.33 C ATOM 1928 OG SER A 227 -2.396 -0.242 -14.331 1.00 0.33 O ATOM 0 H SER A 227 -0.562 -1.396 -11.846 1.00 0.33 H new ATOM 0 HA SER A 227 -2.284 -3.218 -12.999 1.00 0.33 H new ATOM 0 HB2 SER A 227 -3.597 -1.282 -13.008 1.00 0.33 H new ATOM 0 HB3 SER A 227 -2.197 -0.510 -12.290 1.00 0.33 H new ATOM 0 HG SER A 227 -2.910 0.585 -14.222 1.00 0.33 H new ATOM 1934 N LEU A 228 -0.590 -1.787 -15.412 1.00 0.53 N ATOM 1935 CA LEU A 228 -0.269 -1.965 -16.859 1.00 0.53 C ATOM 1936 C LEU A 228 0.802 -3.043 -17.052 1.00 0.53 C ATOM 1937 O LEU A 228 0.693 -3.899 -17.907 1.00 0.53 O ATOM 1938 CB LEU A 228 0.283 -0.610 -17.307 1.00 0.53 C ATOM 1939 CG LEU A 228 -0.829 0.438 -17.303 1.00 0.53 C ATOM 1940 CD1 LEU A 228 -0.244 1.788 -16.886 1.00 0.53 C ATOM 1941 CD2 LEU A 228 -1.423 0.555 -18.710 1.00 0.53 C ATOM 0 H LEU A 228 -0.100 -1.021 -14.950 1.00 0.53 H new ATOM 0 HA LEU A 228 -1.144 -2.277 -17.429 1.00 0.53 H new ATOM 0 HB2 LEU A 228 1.089 -0.299 -16.642 1.00 0.53 H new ATOM 0 HB3 LEU A 228 0.710 -0.695 -18.306 1.00 0.53 H new ATOM 0 HG LEU A 228 -1.610 0.143 -16.602 1.00 0.53 H new ATOM 0 HD11 LEU A 228 -1.033 2.540 -16.881 1.00 0.53 H new ATOM 0 HD12 LEU A 228 0.185 1.706 -15.887 1.00 0.53 H new ATOM 0 HD13 LEU A 228 0.533 2.081 -17.592 1.00 0.53 H new ATOM 0 HD21 LEU A 228 -2.217 1.302 -18.709 1.00 0.53 H new ATOM 0 HD22 LEU A 228 -0.643 0.855 -19.410 1.00 0.53 H new ATOM 0 HD23 LEU A 228 -1.832 -0.409 -19.013 1.00 0.53 H new ATOM 1953 N GLY A 229 1.843 -2.988 -16.273 1.00 0.41 N ATOM 1954 CA GLY A 229 2.941 -3.985 -16.411 1.00 0.41 C ATOM 1955 C GLY A 229 2.482 -5.353 -15.913 1.00 0.41 C ATOM 1956 O GLY A 229 2.050 -6.187 -16.679 1.00 0.41 O ATOM 0 H GLY A 229 1.983 -2.291 -15.541 1.00 0.41 H new ATOM 0 HA2 GLY A 229 3.248 -4.055 -17.454 1.00 0.41 H new ATOM 0 HA3 GLY A 229 3.812 -3.657 -15.843 1.00 0.41 H new ATOM 1960 N LEU A 230 2.582 -5.597 -14.637 1.00 0.45 N ATOM 1961 CA LEU A 230 2.161 -6.926 -14.105 1.00 0.45 C ATOM 1962 C LEU A 230 2.287 -6.959 -12.577 1.00 0.45 C ATOM 1963 O LEU A 230 2.303 -5.934 -11.922 1.00 0.45 O ATOM 1964 CB LEU A 230 3.129 -7.922 -14.760 1.00 0.45 C ATOM 1965 CG LEU A 230 4.487 -7.877 -14.045 1.00 0.45 C ATOM 1966 CD1 LEU A 230 5.346 -9.058 -14.495 1.00 0.45 C ATOM 1967 CD2 LEU A 230 5.200 -6.568 -14.393 1.00 0.45 C ATOM 0 H LEU A 230 2.935 -4.939 -13.942 1.00 0.45 H new ATOM 0 HA LEU A 230 1.119 -7.157 -14.328 1.00 0.45 H new ATOM 0 HB2 LEU A 230 2.716 -8.930 -14.712 1.00 0.45 H new ATOM 0 HB3 LEU A 230 3.255 -7.680 -15.815 1.00 0.45 H new ATOM 0 HG LEU A 230 4.331 -7.935 -12.968 1.00 0.45 H new ATOM 0 HD11 LEU A 230 6.309 -9.023 -13.985 1.00 0.45 H new ATOM 0 HD12 LEU A 230 4.839 -9.991 -14.249 1.00 0.45 H new ATOM 0 HD13 LEU A 230 5.503 -9.004 -15.572 1.00 0.45 H new ATOM 0 HD21 LEU A 230 6.165 -6.533 -13.887 1.00 0.45 H new ATOM 0 HD22 LEU A 230 5.354 -6.513 -15.471 1.00 0.45 H new ATOM 0 HD23 LEU A 230 4.590 -5.724 -14.070 1.00 0.45 H new ATOM 1979 N ASP A 231 2.381 -8.130 -12.007 1.00 0.62 N ATOM 1980 CA ASP A 231 2.510 -8.237 -10.523 1.00 0.62 C ATOM 1981 C ASP A 231 3.619 -7.309 -10.022 1.00 0.62 C ATOM 1982 O ASP A 231 3.403 -6.462 -9.178 1.00 0.62 O ATOM 1983 CB ASP A 231 2.881 -9.698 -10.267 1.00 0.62 C ATOM 1984 CG ASP A 231 2.445 -10.095 -8.855 1.00 0.62 C ATOM 1985 OD1 ASP A 231 1.254 -10.066 -8.595 1.00 0.62 O ATOM 1986 OD2 ASP A 231 3.309 -10.425 -8.061 1.00 0.62 O ATOM 0 H ASP A 231 2.374 -9.020 -12.505 1.00 0.62 H new ATOM 0 HA ASP A 231 1.595 -7.949 -10.005 1.00 0.62 H new ATOM 0 HB2 ASP A 231 2.398 -10.341 -11.003 1.00 0.62 H new ATOM 0 HB3 ASP A 231 3.956 -9.836 -10.380 1.00 0.62 H new ATOM 1991 N HIS A 232 4.805 -7.463 -10.540 1.00 0.45 N ATOM 1992 CA HIS A 232 5.937 -6.594 -10.104 1.00 0.45 C ATOM 1993 C HIS A 232 7.092 -6.705 -11.102 1.00 0.45 C ATOM 1994 O HIS A 232 6.987 -7.363 -12.118 1.00 0.45 O ATOM 1995 CB HIS A 232 6.367 -7.139 -8.739 1.00 0.45 C ATOM 1996 CG HIS A 232 6.016 -6.142 -7.666 1.00 0.45 C ATOM 1997 ND1 HIS A 232 6.613 -6.157 -6.415 1.00 0.45 N ATOM 1998 CD2 HIS A 232 5.138 -5.090 -7.649 1.00 0.45 C ATOM 1999 CE1 HIS A 232 6.089 -5.140 -5.703 1.00 0.45 C ATOM 2000 NE2 HIS A 232 5.185 -4.457 -6.410 1.00 0.45 N ATOM 0 H HIS A 232 5.042 -8.156 -11.250 1.00 0.45 H new ATOM 0 HA HIS A 232 5.649 -5.544 -10.049 1.00 0.45 H new ATOM 0 HB2 HIS A 232 5.871 -8.090 -8.543 1.00 0.45 H new ATOM 0 HB3 HIS A 232 7.440 -7.332 -8.734 1.00 0.45 H new ATOM 0 HD1 HIS A 232 7.320 -6.818 -6.092 1.00 0.45 H new ATOM 0 HD2 HIS A 232 4.505 -4.796 -8.473 1.00 0.45 H new ATOM 0 HE1 HIS A 232 6.366 -4.906 -4.686 1.00 0.45 H new ATOM 2008 N SER A 233 8.194 -6.070 -10.817 1.00 0.38 N ATOM 2009 CA SER A 233 9.362 -6.141 -11.741 1.00 0.38 C ATOM 2010 C SER A 233 10.522 -5.318 -11.175 1.00 0.38 C ATOM 2011 O SER A 233 10.996 -4.389 -11.797 1.00 0.38 O ATOM 2012 CB SER A 233 8.866 -5.540 -13.057 1.00 0.38 C ATOM 2013 OG SER A 233 9.321 -6.340 -14.141 1.00 0.38 O ATOM 0 H SER A 233 8.337 -5.503 -9.981 1.00 0.38 H new ATOM 0 HA SER A 233 9.726 -7.159 -11.875 1.00 0.38 H new ATOM 0 HB2 SER A 233 7.777 -5.490 -13.059 1.00 0.38 H new ATOM 0 HB3 SER A 233 9.233 -4.519 -13.165 1.00 0.38 H new ATOM 0 HG SER A 233 8.831 -7.188 -14.150 1.00 0.38 H new ATOM 2019 N LYS A 234 10.974 -5.642 -9.992 1.00 0.48 N ATOM 2020 CA LYS A 234 12.094 -4.857 -9.392 1.00 0.48 C ATOM 2021 C LYS A 234 12.912 -5.712 -8.425 1.00 0.48 C ATOM 2022 O LYS A 234 13.508 -5.201 -7.499 1.00 0.48 O ATOM 2023 CB LYS A 234 11.401 -3.715 -8.645 1.00 0.48 C ATOM 2024 CG LYS A 234 10.852 -4.203 -7.296 1.00 0.48 C ATOM 2025 CD LYS A 234 9.582 -5.022 -7.528 1.00 0.48 C ATOM 2026 CE LYS A 234 9.795 -6.455 -7.032 1.00 0.48 C ATOM 2027 NZ LYS A 234 9.976 -6.329 -5.558 1.00 0.48 N ATOM 0 H LYS A 234 10.621 -6.409 -9.420 1.00 0.48 H new ATOM 0 HA LYS A 234 12.795 -4.501 -10.147 1.00 0.48 H new ATOM 0 HB2 LYS A 234 12.106 -2.899 -8.483 1.00 0.48 H new ATOM 0 HB3 LYS A 234 10.588 -3.318 -9.252 1.00 0.48 H new ATOM 0 HG2 LYS A 234 11.600 -4.809 -6.785 1.00 0.48 H new ATOM 0 HG3 LYS A 234 10.636 -3.352 -6.650 1.00 0.48 H new ATOM 0 HD2 LYS A 234 8.743 -4.566 -7.003 1.00 0.48 H new ATOM 0 HD3 LYS A 234 9.330 -5.028 -8.588 1.00 0.48 H new ATOM 0 HE2 LYS A 234 8.940 -7.087 -7.272 1.00 0.48 H new ATOM 0 HE3 LYS A 234 10.669 -6.909 -7.500 1.00 0.48 H new ATOM 0 HZ1 LYS A 234 10.881 -6.760 -5.281 1.00 0.48 H new ATOM 0 HZ2 LYS A 234 9.976 -5.323 -5.293 1.00 0.48 H new ATOM 0 HZ3 LYS A 234 9.197 -6.815 -5.070 1.00 0.48 H new ATOM 2041 N ASP A 235 12.939 -6.999 -8.624 1.00 0.38 N ATOM 2042 CA ASP A 235 13.717 -7.876 -7.701 1.00 0.38 C ATOM 2043 C ASP A 235 15.019 -7.193 -7.276 1.00 0.38 C ATOM 2044 O ASP A 235 15.340 -7.146 -6.106 1.00 0.38 O ATOM 2045 CB ASP A 235 14.014 -9.143 -8.503 1.00 0.38 C ATOM 2046 CG ASP A 235 13.629 -10.371 -7.676 1.00 0.38 C ATOM 2047 OD1 ASP A 235 13.781 -10.319 -6.467 1.00 0.38 O ATOM 2048 OD2 ASP A 235 13.189 -11.343 -8.268 1.00 0.38 O ATOM 0 H ASP A 235 12.458 -7.482 -9.383 1.00 0.38 H new ATOM 0 HA ASP A 235 13.164 -8.093 -6.787 1.00 0.38 H new ATOM 0 HB2 ASP A 235 13.457 -9.133 -9.440 1.00 0.38 H new ATOM 0 HB3 ASP A 235 15.072 -9.183 -8.762 1.00 0.38 H new ATOM 2053 N PRO A 236 15.729 -6.688 -8.246 1.00 0.28 N ATOM 2054 CA PRO A 236 17.006 -6.007 -7.972 1.00 0.28 C ATOM 2055 C PRO A 236 16.814 -4.516 -7.647 1.00 0.28 C ATOM 2056 O PRO A 236 17.389 -4.012 -6.703 1.00 0.28 O ATOM 2057 CB PRO A 236 17.784 -6.206 -9.269 1.00 0.28 C ATOM 2058 CG PRO A 236 16.752 -6.425 -10.340 1.00 0.28 C ATOM 2059 CD PRO A 236 15.424 -6.708 -9.675 1.00 0.28 C ATOM 0 HA PRO A 236 17.517 -6.407 -7.096 1.00 0.28 H new ATOM 0 HB2 PRO A 236 18.400 -5.335 -9.492 1.00 0.28 H new ATOM 0 HB3 PRO A 236 18.456 -7.061 -9.194 1.00 0.28 H new ATOM 0 HG2 PRO A 236 16.676 -5.545 -10.979 1.00 0.28 H new ATOM 0 HG3 PRO A 236 17.041 -7.259 -10.980 1.00 0.28 H new ATOM 0 HD2 PRO A 236 14.680 -5.955 -9.934 1.00 0.28 H new ATOM 0 HD3 PRO A 236 15.022 -7.673 -9.983 1.00 0.28 H new ATOM 2067 N GLY A 237 16.029 -3.794 -8.406 1.00 0.24 N ATOM 2068 CA GLY A 237 15.857 -2.339 -8.084 1.00 0.24 C ATOM 2069 C GLY A 237 14.958 -1.621 -9.107 1.00 0.24 C ATOM 2070 O GLY A 237 15.403 -1.223 -10.164 1.00 0.24 O ATOM 0 H GLY A 237 15.510 -4.135 -9.215 1.00 0.24 H new ATOM 0 HA2 GLY A 237 15.425 -2.237 -7.088 1.00 0.24 H new ATOM 0 HA3 GLY A 237 16.834 -1.856 -8.059 1.00 0.24 H new ATOM 2074 N ALA A 238 13.708 -1.420 -8.784 1.00 0.28 N ATOM 2075 CA ALA A 238 12.787 -0.699 -9.716 1.00 0.28 C ATOM 2076 C ALA A 238 11.705 0.052 -8.930 1.00 0.28 C ATOM 2077 O ALA A 238 11.535 -0.150 -7.745 1.00 0.28 O ATOM 2078 CB ALA A 238 12.136 -1.790 -10.556 1.00 0.28 C ATOM 0 H ALA A 238 13.281 -1.726 -7.909 1.00 0.28 H new ATOM 0 HA ALA A 238 13.322 0.034 -10.320 1.00 0.28 H new ATOM 0 HB1 ALA A 238 11.444 -1.338 -11.266 1.00 0.28 H new ATOM 0 HB2 ALA A 238 12.905 -2.339 -11.098 1.00 0.28 H new ATOM 0 HB3 ALA A 238 11.592 -2.475 -9.905 1.00 0.28 H new ATOM 2084 N LEU A 239 10.954 0.897 -9.589 1.00 0.40 N ATOM 2085 CA LEU A 239 9.864 1.640 -8.891 1.00 0.40 C ATOM 2086 C LEU A 239 8.644 0.717 -8.756 1.00 0.40 C ATOM 2087 O LEU A 239 7.534 1.066 -9.099 1.00 0.40 O ATOM 2088 CB LEU A 239 9.570 2.846 -9.801 1.00 0.40 C ATOM 2089 CG LEU A 239 8.230 3.493 -9.425 1.00 0.40 C ATOM 2090 CD1 LEU A 239 8.424 4.985 -9.145 1.00 0.40 C ATOM 2091 CD2 LEU A 239 7.254 3.331 -10.591 1.00 0.40 C ATOM 0 H LEU A 239 11.050 1.104 -10.583 1.00 0.40 H new ATOM 0 HA LEU A 239 10.128 1.967 -7.885 1.00 0.40 H new ATOM 0 HB2 LEU A 239 10.372 3.579 -9.712 1.00 0.40 H new ATOM 0 HB3 LEU A 239 9.545 2.525 -10.842 1.00 0.40 H new ATOM 0 HG LEU A 239 7.838 3.008 -8.531 1.00 0.40 H new ATOM 0 HD11 LEU A 239 7.466 5.433 -8.879 1.00 0.40 H new ATOM 0 HD12 LEU A 239 9.125 5.112 -8.320 1.00 0.40 H new ATOM 0 HD13 LEU A 239 8.819 5.474 -10.036 1.00 0.40 H new ATOM 0 HD21 LEU A 239 6.299 3.788 -10.332 1.00 0.40 H new ATOM 0 HD22 LEU A 239 7.661 3.818 -11.477 1.00 0.40 H new ATOM 0 HD23 LEU A 239 7.105 2.271 -10.796 1.00 0.40 H new ATOM 2103 N MET A 240 8.853 -0.476 -8.266 1.00 0.45 N ATOM 2104 CA MET A 240 7.717 -1.429 -8.120 1.00 0.45 C ATOM 2105 C MET A 240 7.741 -2.105 -6.737 1.00 0.45 C ATOM 2106 O MET A 240 6.731 -2.582 -6.259 1.00 0.45 O ATOM 2107 CB MET A 240 7.922 -2.460 -9.231 1.00 0.45 C ATOM 2108 CG MET A 240 7.274 -1.962 -10.526 1.00 0.45 C ATOM 2109 SD MET A 240 8.256 -2.514 -11.941 1.00 0.45 S ATOM 2110 CE MET A 240 6.874 -2.806 -13.074 1.00 0.45 C ATOM 0 H MET A 240 9.760 -0.830 -7.961 1.00 0.45 H new ATOM 0 HA MET A 240 6.752 -0.928 -8.198 1.00 0.45 H new ATOM 0 HB2 MET A 240 8.987 -2.631 -9.389 1.00 0.45 H new ATOM 0 HB3 MET A 240 7.485 -3.415 -8.939 1.00 0.45 H new ATOM 0 HG2 MET A 240 6.256 -2.342 -10.606 1.00 0.45 H new ATOM 0 HG3 MET A 240 7.208 -0.874 -10.517 1.00 0.45 H new ATOM 0 HE1 MET A 240 7.257 -3.160 -14.031 1.00 0.45 H new ATOM 0 HE2 MET A 240 6.208 -3.557 -12.649 1.00 0.45 H new ATOM 0 HE3 MET A 240 6.324 -1.877 -13.224 1.00 0.45 H new ATOM 2120 N PHE A 241 8.878 -2.150 -6.088 1.00 0.57 N ATOM 2121 CA PHE A 241 8.938 -2.798 -4.738 1.00 0.57 C ATOM 2122 C PHE A 241 8.005 -2.070 -3.758 1.00 0.57 C ATOM 2123 O PHE A 241 7.462 -1.033 -4.076 1.00 0.57 O ATOM 2124 CB PHE A 241 10.407 -2.704 -4.272 1.00 0.57 C ATOM 2125 CG PHE A 241 11.065 -1.421 -4.736 1.00 0.57 C ATOM 2126 CD1 PHE A 241 10.325 -0.239 -4.838 1.00 0.57 C ATOM 2127 CD2 PHE A 241 12.431 -1.419 -5.052 1.00 0.57 C ATOM 2128 CE1 PHE A 241 10.947 0.945 -5.254 1.00 0.57 C ATOM 2129 CE2 PHE A 241 13.053 -0.236 -5.469 1.00 0.57 C ATOM 2130 CZ PHE A 241 12.310 0.946 -5.570 1.00 0.57 C ATOM 0 H PHE A 241 9.761 -1.770 -6.429 1.00 0.57 H new ATOM 0 HA PHE A 241 8.611 -3.837 -4.780 1.00 0.57 H new ATOM 0 HB2 PHE A 241 10.447 -2.760 -3.184 1.00 0.57 H new ATOM 0 HB3 PHE A 241 10.965 -3.558 -4.656 1.00 0.57 H new ATOM 0 HD1 PHE A 241 9.273 -0.239 -4.596 1.00 0.57 H new ATOM 0 HD2 PHE A 241 13.004 -2.331 -4.974 1.00 0.57 H new ATOM 0 HE1 PHE A 241 10.374 1.857 -5.331 1.00 0.57 H new ATOM 0 HE2 PHE A 241 14.105 -0.235 -5.713 1.00 0.57 H new ATOM 0 HZ PHE A 241 12.789 1.859 -5.892 1.00 0.57 H new ATOM 2140 N PRO A 242 7.846 -2.639 -2.587 1.00 0.76 N ATOM 2141 CA PRO A 242 6.971 -2.019 -1.558 1.00 0.76 C ATOM 2142 C PRO A 242 7.573 -0.703 -1.047 1.00 0.76 C ATOM 2143 O PRO A 242 6.980 -0.009 -0.245 1.00 0.76 O ATOM 2144 CB PRO A 242 6.914 -3.073 -0.453 1.00 0.76 C ATOM 2145 CG PRO A 242 8.156 -3.883 -0.633 1.00 0.76 C ATOM 2146 CD PRO A 242 8.446 -3.894 -2.110 1.00 0.76 C ATOM 0 HA PRO A 242 5.984 -1.758 -1.939 1.00 0.76 H new ATOM 0 HB2 PRO A 242 6.883 -2.610 0.533 1.00 0.76 H new ATOM 0 HB3 PRO A 242 6.022 -3.692 -0.543 1.00 0.76 H new ATOM 0 HG2 PRO A 242 8.987 -3.448 -0.077 1.00 0.76 H new ATOM 0 HG3 PRO A 242 8.017 -4.897 -0.257 1.00 0.76 H new ATOM 0 HD2 PRO A 242 9.517 -3.928 -2.308 1.00 0.76 H new ATOM 0 HD3 PRO A 242 8.004 -4.762 -2.599 1.00 0.76 H new ATOM 2154 N ILE A 243 8.739 -0.348 -1.515 1.00 0.89 N ATOM 2155 CA ILE A 243 9.372 0.928 -1.070 1.00 0.89 C ATOM 2156 C ILE A 243 9.326 1.951 -2.210 1.00 0.89 C ATOM 2157 O ILE A 243 9.273 1.593 -3.370 1.00 0.89 O ATOM 2158 CB ILE A 243 10.816 0.559 -0.734 1.00 0.89 C ATOM 2159 CG1 ILE A 243 10.827 -0.717 0.110 1.00 0.89 C ATOM 2160 CG2 ILE A 243 11.465 1.696 0.056 1.00 0.89 C ATOM 2161 CD1 ILE A 243 11.244 -1.903 -0.762 1.00 0.89 C ATOM 0 H ILE A 243 9.282 -0.888 -2.188 1.00 0.89 H new ATOM 0 HA ILE A 243 8.862 1.374 -0.216 1.00 0.89 H new ATOM 0 HB ILE A 243 11.374 0.395 -1.656 1.00 0.89 H new ATOM 0 HG12 ILE A 243 11.517 -0.606 0.946 1.00 0.89 H new ATOM 0 HG13 ILE A 243 9.838 -0.894 0.534 1.00 0.89 H new ATOM 0 HG21 ILE A 243 12.495 1.431 0.295 1.00 0.89 H new ATOM 0 HG22 ILE A 243 11.454 2.607 -0.542 1.00 0.89 H new ATOM 0 HG23 ILE A 243 10.909 1.861 0.979 1.00 0.89 H new ATOM 0 HD11 ILE A 243 11.252 -2.812 -0.160 1.00 0.89 H new ATOM 0 HD12 ILE A 243 10.536 -2.017 -1.583 1.00 0.89 H new ATOM 0 HD13 ILE A 243 12.241 -1.726 -1.164 1.00 0.89 H new ATOM 2173 N TYR A 244 9.329 3.219 -1.897 1.00 0.78 N ATOM 2174 CA TYR A 244 9.267 4.244 -2.981 1.00 0.78 C ATOM 2175 C TYR A 244 10.261 5.383 -2.740 1.00 0.78 C ATOM 2176 O TYR A 244 10.641 6.083 -3.656 1.00 0.78 O ATOM 2177 CB TYR A 244 7.850 4.786 -2.912 1.00 0.78 C ATOM 2178 CG TYR A 244 7.532 5.210 -1.502 1.00 0.78 C ATOM 2179 CD1 TYR A 244 7.217 4.254 -0.530 1.00 0.78 C ATOM 2180 CD2 TYR A 244 7.548 6.565 -1.171 1.00 0.78 C ATOM 2181 CE1 TYR A 244 6.918 4.660 0.775 1.00 0.78 C ATOM 2182 CE2 TYR A 244 7.251 6.971 0.128 1.00 0.78 C ATOM 2183 CZ TYR A 244 6.935 6.020 1.105 1.00 0.78 C ATOM 2184 OH TYR A 244 6.642 6.423 2.392 1.00 0.78 O ATOM 0 H TYR A 244 9.371 3.588 -0.947 1.00 0.78 H new ATOM 0 HA TYR A 244 9.519 3.812 -3.949 1.00 0.78 H new ATOM 0 HB2 TYR A 244 7.742 5.633 -3.589 1.00 0.78 H new ATOM 0 HB3 TYR A 244 7.143 4.024 -3.240 1.00 0.78 H new ATOM 0 HD1 TYR A 244 7.205 3.205 -0.787 1.00 0.78 H new ATOM 0 HD2 TYR A 244 7.791 7.301 -1.923 1.00 0.78 H new ATOM 0 HE1 TYR A 244 6.674 3.924 1.527 1.00 0.78 H new ATOM 0 HE2 TYR A 244 7.265 8.021 0.381 1.00 0.78 H new ATOM 0 HH TYR A 244 5.670 6.428 2.520 1.00 0.78 H new ATOM 2194 N THR A 245 10.647 5.567 -1.508 1.00 0.61 N ATOM 2195 CA THR A 245 11.602 6.660 -1.103 1.00 0.61 C ATOM 2196 C THR A 245 11.996 7.591 -2.265 1.00 0.61 C ATOM 2197 O THR A 245 11.599 8.738 -2.297 1.00 0.61 O ATOM 2198 CB THR A 245 12.838 5.926 -0.567 1.00 0.61 C ATOM 2199 OG1 THR A 245 13.947 6.813 -0.565 1.00 0.61 O ATOM 2200 CG2 THR A 245 13.159 4.710 -1.443 1.00 0.61 C ATOM 0 H THR A 245 10.332 4.987 -0.730 1.00 0.61 H new ATOM 0 HA THR A 245 11.135 7.315 -0.367 1.00 0.61 H new ATOM 0 HB THR A 245 12.634 5.584 0.448 1.00 0.61 H new ATOM 0 HG1 THR A 245 14.738 6.347 -0.221 1.00 0.61 H new ATOM 0 HG21 THR A 245 14.038 4.200 -1.050 1.00 0.61 H new ATOM 0 HG22 THR A 245 12.311 4.025 -1.440 1.00 0.61 H new ATOM 0 HG23 THR A 245 13.356 5.039 -2.463 1.00 0.61 H new ATOM 2208 N TYR A 246 12.771 7.131 -3.213 1.00 0.74 N ATOM 2209 CA TYR A 246 13.164 8.023 -4.336 1.00 0.74 C ATOM 2210 C TYR A 246 11.960 8.257 -5.259 1.00 0.74 C ATOM 2211 O TYR A 246 11.432 7.340 -5.856 1.00 0.74 O ATOM 2212 CB TYR A 246 14.303 7.268 -5.038 1.00 0.74 C ATOM 2213 CG TYR A 246 14.225 7.455 -6.532 1.00 0.74 C ATOM 2214 CD1 TYR A 246 13.477 6.565 -7.304 1.00 0.74 C ATOM 2215 CD2 TYR A 246 14.897 8.518 -7.139 1.00 0.74 C ATOM 2216 CE1 TYR A 246 13.400 6.735 -8.691 1.00 0.74 C ATOM 2217 CE2 TYR A 246 14.822 8.692 -8.525 1.00 0.74 C ATOM 2218 CZ TYR A 246 14.072 7.801 -9.303 1.00 0.74 C ATOM 2219 OH TYR A 246 13.996 7.972 -10.671 1.00 0.74 O ATOM 0 H TYR A 246 13.145 6.183 -3.256 1.00 0.74 H new ATOM 0 HA TYR A 246 13.488 9.013 -4.016 1.00 0.74 H new ATOM 0 HB2 TYR A 246 15.264 7.627 -4.671 1.00 0.74 H new ATOM 0 HB3 TYR A 246 14.246 6.207 -4.796 1.00 0.74 H new ATOM 0 HD1 TYR A 246 12.957 5.745 -6.831 1.00 0.74 H new ATOM 0 HD2 TYR A 246 15.474 9.205 -6.539 1.00 0.74 H new ATOM 0 HE1 TYR A 246 12.823 6.045 -9.289 1.00 0.74 H new ATOM 0 HE2 TYR A 246 15.342 9.513 -8.995 1.00 0.74 H new ATOM 0 HH TYR A 246 13.132 8.372 -10.903 1.00 0.74 H new ATOM 2229 N THR A 247 11.521 9.483 -5.372 1.00 0.81 N ATOM 2230 CA THR A 247 10.350 9.781 -6.246 1.00 0.81 C ATOM 2231 C THR A 247 10.667 9.428 -7.702 1.00 0.81 C ATOM 2232 O THR A 247 11.582 8.681 -7.986 1.00 0.81 O ATOM 2233 CB THR A 247 10.121 11.286 -6.095 1.00 0.81 C ATOM 2234 OG1 THR A 247 11.317 11.981 -6.416 1.00 0.81 O ATOM 2235 CG2 THR A 247 9.717 11.599 -4.653 1.00 0.81 C ATOM 0 H THR A 247 11.923 10.291 -4.896 1.00 0.81 H new ATOM 0 HA THR A 247 9.469 9.202 -5.968 1.00 0.81 H new ATOM 0 HB THR A 247 9.326 11.603 -6.770 1.00 0.81 H new ATOM 0 HG1 THR A 247 11.171 12.945 -6.321 1.00 0.81 H new ATOM 0 HG21 THR A 247 9.554 12.671 -4.545 1.00 0.81 H new ATOM 0 HG22 THR A 247 8.798 11.066 -4.409 1.00 0.81 H new ATOM 0 HG23 THR A 247 10.511 11.283 -3.976 1.00 0.81 H new ATOM 2243 N GLY A 248 9.913 9.959 -8.626 1.00 0.56 N ATOM 2244 CA GLY A 248 10.165 9.652 -10.062 1.00 0.56 C ATOM 2245 C GLY A 248 11.501 10.264 -10.491 1.00 0.56 C ATOM 2246 O GLY A 248 12.197 9.727 -11.329 1.00 0.56 O ATOM 0 H GLY A 248 9.133 10.592 -8.448 1.00 0.56 H new ATOM 0 HA2 GLY A 248 10.181 8.573 -10.216 1.00 0.56 H new ATOM 0 HA3 GLY A 248 9.357 10.050 -10.677 1.00 0.56 H new ATOM 2250 N LYS A 249 11.863 11.382 -9.925 1.00 0.37 N ATOM 2251 CA LYS A 249 13.154 12.022 -10.310 1.00 0.37 C ATOM 2252 C LYS A 249 13.865 12.581 -9.075 1.00 0.37 C ATOM 2253 O LYS A 249 14.420 13.662 -9.106 1.00 0.37 O ATOM 2254 CB LYS A 249 12.768 13.155 -11.262 1.00 0.37 C ATOM 2255 CG LYS A 249 13.866 13.337 -12.314 1.00 0.37 C ATOM 2256 CD LYS A 249 14.506 14.718 -12.154 1.00 0.37 C ATOM 2257 CE LYS A 249 15.854 14.745 -12.880 1.00 0.37 C ATOM 2258 NZ LYS A 249 16.876 14.767 -11.796 1.00 0.37 N ATOM 0 H LYS A 249 11.324 11.879 -9.216 1.00 0.37 H new ATOM 0 HA LYS A 249 13.839 11.312 -10.774 1.00 0.37 H new ATOM 0 HB2 LYS A 249 11.819 12.928 -11.748 1.00 0.37 H new ATOM 0 HB3 LYS A 249 12.628 14.081 -10.704 1.00 0.37 H new ATOM 0 HG2 LYS A 249 14.622 12.560 -12.204 1.00 0.37 H new ATOM 0 HG3 LYS A 249 13.446 13.233 -13.314 1.00 0.37 H new ATOM 0 HD2 LYS A 249 13.847 15.485 -12.561 1.00 0.37 H new ATOM 0 HD3 LYS A 249 14.646 14.945 -11.097 1.00 0.37 H new ATOM 0 HE2 LYS A 249 15.976 13.870 -13.519 1.00 0.37 H new ATOM 0 HE3 LYS A 249 15.940 15.623 -13.521 1.00 0.37 H new ATOM 0 HZ1 LYS A 249 17.827 14.786 -12.216 1.00 0.37 H new ATOM 0 HZ2 LYS A 249 16.740 15.614 -11.208 1.00 0.37 H new ATOM 0 HZ3 LYS A 249 16.775 13.916 -11.206 1.00 0.37 H new ATOM 2272 N SER A 250 13.862 11.856 -7.990 1.00 0.44 N ATOM 2273 CA SER A 250 14.548 12.358 -6.767 1.00 0.44 C ATOM 2274 C SER A 250 16.048 12.495 -7.035 1.00 0.44 C ATOM 2275 O SER A 250 16.747 13.221 -6.355 1.00 0.44 O ATOM 2276 CB SER A 250 14.285 11.297 -5.698 1.00 0.44 C ATOM 2277 OG SER A 250 13.842 11.934 -4.507 1.00 0.44 O ATOM 0 H SER A 250 13.417 10.943 -7.898 1.00 0.44 H new ATOM 0 HA SER A 250 14.186 13.338 -6.458 1.00 0.44 H new ATOM 0 HB2 SER A 250 13.533 10.590 -6.048 1.00 0.44 H new ATOM 0 HB3 SER A 250 15.193 10.727 -5.503 1.00 0.44 H new ATOM 0 HG SER A 250 13.670 11.258 -3.819 1.00 0.44 H new ATOM 2283 N HIS A 251 16.544 11.806 -8.027 1.00 0.53 N ATOM 2284 CA HIS A 251 17.997 11.893 -8.352 1.00 0.53 C ATOM 2285 C HIS A 251 18.267 11.244 -9.714 1.00 0.53 C ATOM 2286 O HIS A 251 18.920 11.814 -10.565 1.00 0.53 O ATOM 2287 CB HIS A 251 18.702 11.114 -7.240 1.00 0.53 C ATOM 2288 CG HIS A 251 19.010 12.042 -6.097 1.00 0.53 C ATOM 2289 ND1 HIS A 251 19.805 13.167 -6.251 1.00 0.53 N ATOM 2290 CD2 HIS A 251 18.632 12.028 -4.777 1.00 0.53 C ATOM 2291 CE1 HIS A 251 19.878 13.778 -5.055 1.00 0.53 C ATOM 2292 NE2 HIS A 251 19.181 13.125 -4.121 1.00 0.53 N ATOM 0 H HIS A 251 16.003 11.184 -8.629 1.00 0.53 H new ATOM 0 HA HIS A 251 18.348 12.923 -8.410 1.00 0.53 H new ATOM 0 HB2 HIS A 251 18.070 10.295 -6.897 1.00 0.53 H new ATOM 0 HB3 HIS A 251 19.622 10.669 -7.620 1.00 0.53 H new ATOM 0 HD2 HIS A 251 18.004 11.279 -4.318 1.00 0.53 H new ATOM 0 HE1 HIS A 251 20.433 14.686 -4.872 1.00 0.53 H new ATOM 0 HE2 HIS A 251 19.074 13.377 -3.138 1.00 0.53 H new ATOM 2300 N PHE A 252 17.765 10.056 -9.923 1.00 0.38 N ATOM 2301 CA PHE A 252 17.986 9.363 -11.229 1.00 0.38 C ATOM 2302 C PHE A 252 17.107 8.110 -11.319 1.00 0.38 C ATOM 2303 O PHE A 252 16.418 7.754 -10.383 1.00 0.38 O ATOM 2304 CB PHE A 252 19.465 8.971 -11.225 1.00 0.38 C ATOM 2305 CG PHE A 252 20.287 10.068 -11.857 1.00 0.38 C ATOM 2306 CD1 PHE A 252 19.943 10.563 -13.121 1.00 0.38 C ATOM 2307 CD2 PHE A 252 21.394 10.593 -11.178 1.00 0.38 C ATOM 2308 CE1 PHE A 252 20.707 11.582 -13.705 1.00 0.38 C ATOM 2309 CE2 PHE A 252 22.157 11.610 -11.762 1.00 0.38 C ATOM 2310 CZ PHE A 252 21.813 12.105 -13.026 1.00 0.38 C ATOM 0 H PHE A 252 17.210 9.533 -9.245 1.00 0.38 H new ATOM 0 HA PHE A 252 17.731 9.997 -12.078 1.00 0.38 H new ATOM 0 HB2 PHE A 252 19.801 8.795 -10.203 1.00 0.38 H new ATOM 0 HB3 PHE A 252 19.605 8.038 -11.772 1.00 0.38 H new ATOM 0 HD1 PHE A 252 19.089 10.160 -13.645 1.00 0.38 H new ATOM 0 HD2 PHE A 252 21.659 10.212 -10.203 1.00 0.38 H new ATOM 0 HE1 PHE A 252 20.442 11.964 -14.680 1.00 0.38 H new ATOM 0 HE2 PHE A 252 23.011 12.013 -11.238 1.00 0.38 H new ATOM 0 HZ PHE A 252 22.401 12.890 -13.477 1.00 0.38 H new ATOM 2320 N MET A 253 17.140 7.435 -12.434 1.00 0.19 N ATOM 2321 CA MET A 253 16.324 6.191 -12.592 1.00 0.19 C ATOM 2322 C MET A 253 16.901 5.074 -11.728 1.00 0.19 C ATOM 2323 O MET A 253 17.163 3.988 -12.203 1.00 0.19 O ATOM 2324 CB MET A 253 16.422 5.837 -14.082 1.00 0.19 C ATOM 2325 CG MET A 253 17.858 5.429 -14.423 1.00 0.19 C ATOM 2326 SD MET A 253 18.676 6.782 -15.302 1.00 0.19 S ATOM 2327 CE MET A 253 18.867 5.937 -16.892 1.00 0.19 C ATOM 0 H MET A 253 17.699 7.690 -13.248 1.00 0.19 H new ATOM 0 HA MET A 253 15.289 6.329 -12.279 1.00 0.19 H new ATOM 0 HB2 MET A 253 15.737 5.023 -14.318 1.00 0.19 H new ATOM 0 HB3 MET A 253 16.123 6.691 -14.689 1.00 0.19 H new ATOM 0 HG2 MET A 253 18.406 5.190 -13.512 1.00 0.19 H new ATOM 0 HG3 MET A 253 17.855 4.530 -15.039 1.00 0.19 H new ATOM 0 HE1 MET A 253 19.360 6.602 -17.601 1.00 0.19 H new ATOM 0 HE2 MET A 253 19.470 5.039 -16.757 1.00 0.19 H new ATOM 0 HE3 MET A 253 17.886 5.660 -17.277 1.00 0.19 H new ATOM 2337 N LEU A 254 17.065 5.320 -10.450 1.00 0.28 N ATOM 2338 CA LEU A 254 17.580 4.253 -9.555 1.00 0.28 C ATOM 2339 C LEU A 254 16.861 2.951 -9.903 1.00 0.28 C ATOM 2340 O LEU A 254 17.489 1.930 -10.102 1.00 0.28 O ATOM 2341 CB LEU A 254 17.234 4.708 -8.137 1.00 0.28 C ATOM 2342 CG LEU A 254 18.365 5.584 -7.594 1.00 0.28 C ATOM 2343 CD1 LEU A 254 19.672 4.790 -7.602 1.00 0.28 C ATOM 2344 CD2 LEU A 254 18.521 6.825 -8.477 1.00 0.28 C ATOM 0 H LEU A 254 16.864 6.211 -9.996 1.00 0.28 H new ATOM 0 HA LEU A 254 18.652 4.085 -9.655 1.00 0.28 H new ATOM 0 HB2 LEU A 254 16.297 5.265 -8.140 1.00 0.28 H new ATOM 0 HB3 LEU A 254 17.088 3.842 -7.491 1.00 0.28 H new ATOM 0 HG LEU A 254 18.129 5.890 -6.575 1.00 0.28 H new ATOM 0 HD11 LEU A 254 20.479 5.413 -7.215 1.00 0.28 H new ATOM 0 HD12 LEU A 254 19.564 3.905 -6.974 1.00 0.28 H new ATOM 0 HD13 LEU A 254 19.906 4.485 -8.622 1.00 0.28 H new ATOM 0 HD21 LEU A 254 19.327 7.448 -8.089 1.00 0.28 H new ATOM 0 HD22 LEU A 254 18.757 6.519 -9.496 1.00 0.28 H new ATOM 0 HD23 LEU A 254 17.590 7.392 -8.475 1.00 0.28 H new ATOM 2356 N PRO A 255 15.558 3.044 -10.014 1.00 0.49 N ATOM 2357 CA PRO A 255 14.748 1.867 -10.400 1.00 0.49 C ATOM 2358 C PRO A 255 14.950 1.530 -11.880 1.00 0.49 C ATOM 2359 O PRO A 255 14.000 1.352 -12.616 1.00 0.49 O ATOM 2360 CB PRO A 255 13.316 2.315 -10.149 1.00 0.49 C ATOM 2361 CG PRO A 255 13.345 3.801 -10.208 1.00 0.49 C ATOM 2362 CD PRO A 255 14.717 4.234 -9.778 1.00 0.49 C ATOM 0 HA PRO A 255 15.018 0.970 -9.842 1.00 0.49 H new ATOM 0 HB2 PRO A 255 12.640 1.906 -10.900 1.00 0.49 H new ATOM 0 HB3 PRO A 255 12.961 1.968 -9.178 1.00 0.49 H new ATOM 0 HG2 PRO A 255 13.130 4.151 -11.218 1.00 0.49 H new ATOM 0 HG3 PRO A 255 12.584 4.227 -9.554 1.00 0.49 H new ATOM 0 HD2 PRO A 255 15.065 5.090 -10.357 1.00 0.49 H new ATOM 0 HD3 PRO A 255 14.731 4.531 -8.729 1.00 0.49 H new ATOM 2370 N ASP A 256 16.173 1.436 -12.322 1.00 0.49 N ATOM 2371 CA ASP A 256 16.415 1.107 -13.752 1.00 0.49 C ATOM 2372 C ASP A 256 15.683 -0.175 -14.129 1.00 0.49 C ATOM 2373 O ASP A 256 15.301 -0.371 -15.263 1.00 0.49 O ATOM 2374 CB ASP A 256 17.913 0.869 -13.870 1.00 0.49 C ATOM 2375 CG ASP A 256 18.670 2.187 -13.696 1.00 0.49 C ATOM 2376 OD1 ASP A 256 18.951 2.541 -12.562 1.00 0.49 O ATOM 2377 OD2 ASP A 256 18.960 2.817 -14.699 1.00 0.49 O ATOM 0 H ASP A 256 17.011 1.572 -11.757 1.00 0.49 H new ATOM 0 HA ASP A 256 16.064 1.905 -14.406 1.00 0.49 H new ATOM 0 HB2 ASP A 256 18.236 0.153 -13.115 1.00 0.49 H new ATOM 0 HB3 ASP A 256 18.144 0.433 -14.842 1.00 0.49 H new ATOM 2382 N ASP A 257 15.497 -1.063 -13.190 1.00 0.31 N ATOM 2383 CA ASP A 257 14.805 -2.330 -13.519 1.00 0.31 C ATOM 2384 C ASP A 257 13.437 -2.020 -14.096 1.00 0.31 C ATOM 2385 O ASP A 257 13.006 -2.615 -15.061 1.00 0.31 O ATOM 2386 CB ASP A 257 14.700 -3.078 -12.193 1.00 0.31 C ATOM 2387 CG ASP A 257 16.102 -3.522 -11.779 1.00 0.31 C ATOM 2388 OD1 ASP A 257 16.738 -4.204 -12.566 1.00 0.31 O ATOM 2389 OD2 ASP A 257 16.518 -3.176 -10.689 1.00 0.31 O ATOM 0 H ASP A 257 15.793 -0.963 -12.219 1.00 0.31 H new ATOM 0 HA ASP A 257 15.332 -2.927 -14.263 1.00 0.31 H new ATOM 0 HB2 ASP A 257 14.264 -2.435 -11.428 1.00 0.31 H new ATOM 0 HB3 ASP A 257 14.043 -3.942 -12.296 1.00 0.31 H new ATOM 2394 N ASP A 258 12.768 -1.069 -13.530 1.00 0.14 N ATOM 2395 CA ASP A 258 11.440 -0.692 -14.057 1.00 0.14 C ATOM 2396 C ASP A 258 11.653 0.171 -15.298 1.00 0.14 C ATOM 2397 O ASP A 258 10.892 0.122 -16.241 1.00 0.14 O ATOM 2398 CB ASP A 258 10.776 0.085 -12.906 1.00 0.14 C ATOM 2399 CG ASP A 258 10.038 1.321 -13.435 1.00 0.14 C ATOM 2400 OD1 ASP A 258 8.910 1.170 -13.875 1.00 0.14 O ATOM 2401 OD2 ASP A 258 10.616 2.395 -13.393 1.00 0.14 O ATOM 0 H ASP A 258 13.084 -0.534 -12.721 1.00 0.14 H new ATOM 0 HA ASP A 258 10.814 -1.532 -14.357 1.00 0.14 H new ATOM 0 HB2 ASP A 258 10.076 -0.564 -12.380 1.00 0.14 H new ATOM 0 HB3 ASP A 258 11.533 0.390 -12.183 1.00 0.14 H new ATOM 2406 N VAL A 259 12.705 0.946 -15.305 1.00 0.17 N ATOM 2407 CA VAL A 259 12.992 1.806 -16.486 1.00 0.17 C ATOM 2408 C VAL A 259 13.312 0.934 -17.699 1.00 0.17 C ATOM 2409 O VAL A 259 12.480 0.706 -18.552 1.00 0.17 O ATOM 2410 CB VAL A 259 14.214 2.623 -16.080 1.00 0.17 C ATOM 2411 CG1 VAL A 259 14.689 3.460 -17.266 1.00 0.17 C ATOM 2412 CG2 VAL A 259 13.847 3.548 -14.917 1.00 0.17 C ATOM 0 H VAL A 259 13.378 1.019 -14.542 1.00 0.17 H new ATOM 0 HA VAL A 259 12.148 2.438 -16.760 1.00 0.17 H new ATOM 0 HB VAL A 259 15.012 1.949 -15.771 1.00 0.17 H new ATOM 0 HG11 VAL A 259 15.562 4.043 -16.973 1.00 0.17 H new ATOM 0 HG12 VAL A 259 14.953 2.802 -18.094 1.00 0.17 H new ATOM 0 HG13 VAL A 259 13.891 4.134 -17.579 1.00 0.17 H new ATOM 0 HG21 VAL A 259 14.721 4.132 -14.627 1.00 0.17 H new ATOM 0 HG22 VAL A 259 13.047 4.221 -15.226 1.00 0.17 H new ATOM 0 HG23 VAL A 259 13.512 2.951 -14.069 1.00 0.17 H new ATOM 2422 N GLN A 260 14.512 0.436 -17.775 1.00 0.26 N ATOM 2423 CA GLN A 260 14.881 -0.431 -18.922 1.00 0.26 C ATOM 2424 C GLN A 260 13.938 -1.634 -18.975 1.00 0.26 C ATOM 2425 O GLN A 260 13.482 -2.040 -20.026 1.00 0.26 O ATOM 2426 CB GLN A 260 16.302 -0.891 -18.619 1.00 0.26 C ATOM 2427 CG GLN A 260 16.958 -1.421 -19.895 1.00 0.26 C ATOM 2428 CD GLN A 260 17.958 -2.520 -19.532 1.00 0.26 C ATOM 2429 OE1 GLN A 260 17.715 -3.685 -19.781 1.00 0.26 O ATOM 2430 NE2 GLN A 260 19.079 -2.196 -18.949 1.00 0.26 N ATOM 0 H GLN A 260 15.253 0.593 -17.092 1.00 0.26 H new ATOM 0 HA GLN A 260 14.812 0.085 -19.880 1.00 0.26 H new ATOM 0 HB2 GLN A 260 16.884 -0.062 -18.217 1.00 0.26 H new ATOM 0 HB3 GLN A 260 16.287 -1.670 -17.856 1.00 0.26 H new ATOM 0 HG2 GLN A 260 16.199 -1.814 -20.572 1.00 0.26 H new ATOM 0 HG3 GLN A 260 17.465 -0.611 -20.420 1.00 0.26 H new ATOM 0 HE21 GLN A 260 19.282 -1.218 -18.741 1.00 0.26 H new ATOM 0 HE22 GLN A 260 19.753 -2.920 -18.701 1.00 0.26 H new ATOM 2439 N GLY A 261 13.650 -2.207 -17.836 1.00 0.19 N ATOM 2440 CA GLY A 261 12.745 -3.389 -17.798 1.00 0.19 C ATOM 2441 C GLY A 261 11.556 -3.173 -18.734 1.00 0.19 C ATOM 2442 O GLY A 261 11.441 -3.819 -19.757 1.00 0.19 O ATOM 0 H GLY A 261 14.005 -1.905 -16.929 1.00 0.19 H new ATOM 0 HA2 GLY A 261 13.292 -4.285 -18.093 1.00 0.19 H new ATOM 0 HA3 GLY A 261 12.391 -3.553 -16.780 1.00 0.19 H new ATOM 2446 N ILE A 262 10.658 -2.283 -18.395 1.00 0.22 N ATOM 2447 CA ILE A 262 9.481 -2.072 -19.292 1.00 0.22 C ATOM 2448 C ILE A 262 9.899 -1.312 -20.548 1.00 0.22 C ATOM 2449 O ILE A 262 9.219 -1.347 -21.554 1.00 0.22 O ATOM 2450 CB ILE A 262 8.410 -1.296 -18.497 1.00 0.22 C ATOM 2451 CG1 ILE A 262 8.499 0.218 -18.769 1.00 0.22 C ATOM 2452 CG2 ILE A 262 8.545 -1.555 -16.993 1.00 0.22 C ATOM 2453 CD1 ILE A 262 9.920 0.722 -18.531 1.00 0.22 C ATOM 0 H ILE A 262 10.686 -1.705 -17.555 1.00 0.22 H new ATOM 0 HA ILE A 262 9.072 -3.029 -19.617 1.00 0.22 H new ATOM 0 HB ILE A 262 7.437 -1.656 -18.833 1.00 0.22 H new ATOM 0 HG12 ILE A 262 8.200 0.427 -19.796 1.00 0.22 H new ATOM 0 HG13 ILE A 262 7.804 0.751 -18.120 1.00 0.22 H new ATOM 0 HG21 ILE A 262 7.778 -0.996 -16.457 1.00 0.22 H new ATOM 0 HG22 ILE A 262 8.423 -2.620 -16.795 1.00 0.22 H new ATOM 0 HG23 ILE A 262 9.530 -1.234 -16.656 1.00 0.22 H new ATOM 0 HD11 ILE A 262 9.964 1.793 -18.728 1.00 0.22 H new ATOM 0 HD12 ILE A 262 10.205 0.531 -17.496 1.00 0.22 H new ATOM 0 HD13 ILE A 262 10.607 0.202 -19.198 1.00 0.22 H new ATOM 2465 N GLN A 263 11.013 -0.649 -20.518 1.00 0.39 N ATOM 2466 CA GLN A 263 11.451 0.071 -21.737 1.00 0.39 C ATOM 2467 C GLN A 263 11.751 -0.962 -22.817 1.00 0.39 C ATOM 2468 O GLN A 263 11.780 -0.667 -23.996 1.00 0.39 O ATOM 2469 CB GLN A 263 12.722 0.802 -21.320 1.00 0.39 C ATOM 2470 CG GLN A 263 13.313 1.534 -22.526 1.00 0.39 C ATOM 2471 CD GLN A 263 14.676 2.118 -22.152 1.00 0.39 C ATOM 2472 OE1 GLN A 263 14.895 2.510 -21.023 1.00 0.39 O ATOM 2473 NE2 GLN A 263 15.609 2.194 -23.062 1.00 0.39 N ATOM 0 H GLN A 263 11.634 -0.574 -19.712 1.00 0.39 H new ATOM 0 HA GLN A 263 10.707 0.764 -22.130 1.00 0.39 H new ATOM 0 HB2 GLN A 263 12.500 1.512 -20.524 1.00 0.39 H new ATOM 0 HB3 GLN A 263 13.447 0.093 -20.921 1.00 0.39 H new ATOM 0 HG2 GLN A 263 13.418 0.847 -23.366 1.00 0.39 H new ATOM 0 HG3 GLN A 263 12.641 2.330 -22.847 1.00 0.39 H new ATOM 0 HE21 GLN A 263 15.425 1.865 -24.010 1.00 0.39 H new ATOM 0 HE22 GLN A 263 16.522 2.582 -22.825 1.00 0.39 H new ATOM 2482 N SER A 264 11.980 -2.181 -22.407 1.00 0.47 N ATOM 2483 CA SER A 264 12.287 -3.261 -23.388 1.00 0.47 C ATOM 2484 C SER A 264 11.073 -4.168 -23.609 1.00 0.47 C ATOM 2485 O SER A 264 10.798 -4.590 -24.715 1.00 0.47 O ATOM 2486 CB SER A 264 13.435 -4.046 -22.758 1.00 0.47 C ATOM 2487 OG SER A 264 13.327 -3.979 -21.342 1.00 0.47 O ATOM 0 H SER A 264 11.967 -2.476 -21.431 1.00 0.47 H new ATOM 0 HA SER A 264 12.548 -2.857 -24.366 1.00 0.47 H new ATOM 0 HB2 SER A 264 13.405 -5.084 -23.088 1.00 0.47 H new ATOM 0 HB3 SER A 264 14.392 -3.636 -23.081 1.00 0.47 H new ATOM 0 HG SER A 264 13.749 -3.155 -21.020 1.00 0.47 H new ATOM 2493 N LEU A 265 10.360 -4.493 -22.565 1.00 0.48 N ATOM 2494 CA LEU A 265 9.180 -5.402 -22.727 1.00 0.48 C ATOM 2495 C LEU A 265 7.920 -4.613 -23.089 1.00 0.48 C ATOM 2496 O LEU A 265 7.173 -4.991 -23.968 1.00 0.48 O ATOM 2497 CB LEU A 265 9.007 -6.086 -21.369 1.00 0.48 C ATOM 2498 CG LEU A 265 9.810 -7.387 -21.354 1.00 0.48 C ATOM 2499 CD1 LEU A 265 9.256 -8.341 -22.416 1.00 0.48 C ATOM 2500 CD2 LEU A 265 11.278 -7.082 -21.660 1.00 0.48 C ATOM 0 H LEU A 265 10.538 -4.174 -21.613 1.00 0.48 H new ATOM 0 HA LEU A 265 9.338 -6.119 -23.533 1.00 0.48 H new ATOM 0 HB2 LEU A 265 9.346 -5.426 -20.570 1.00 0.48 H new ATOM 0 HB3 LEU A 265 7.953 -6.293 -21.185 1.00 0.48 H new ATOM 0 HG LEU A 265 9.731 -7.852 -20.371 1.00 0.48 H new ATOM 0 HD11 LEU A 265 9.828 -9.269 -22.406 1.00 0.48 H new ATOM 0 HD12 LEU A 265 8.210 -8.558 -22.200 1.00 0.48 H new ATOM 0 HD13 LEU A 265 9.335 -7.877 -23.399 1.00 0.48 H new ATOM 0 HD21 LEU A 265 11.852 -8.009 -21.650 1.00 0.48 H new ATOM 0 HD22 LEU A 265 11.356 -6.618 -22.643 1.00 0.48 H new ATOM 0 HD23 LEU A 265 11.673 -6.402 -20.905 1.00 0.48 H new ATOM 2512 N TYR A 266 7.673 -3.528 -22.415 1.00 0.41 N ATOM 2513 CA TYR A 266 6.452 -2.727 -22.719 1.00 0.41 C ATOM 2514 C TYR A 266 6.653 -1.905 -23.995 1.00 0.41 C ATOM 2515 O TYR A 266 5.713 -1.385 -24.561 1.00 0.41 O ATOM 2516 CB TYR A 266 6.260 -1.812 -21.508 1.00 0.41 C ATOM 2517 CG TYR A 266 4.806 -1.834 -21.099 1.00 0.41 C ATOM 2518 CD1 TYR A 266 3.815 -1.492 -22.027 1.00 0.41 C ATOM 2519 CD2 TYR A 266 4.448 -2.202 -19.797 1.00 0.41 C ATOM 2520 CE1 TYR A 266 2.466 -1.521 -21.654 1.00 0.41 C ATOM 2521 CE2 TYR A 266 3.099 -2.230 -19.424 1.00 0.41 C ATOM 2522 CZ TYR A 266 2.108 -1.890 -20.353 1.00 0.41 C ATOM 2523 OH TYR A 266 0.778 -1.920 -19.986 1.00 0.41 O ATOM 0 H TYR A 266 8.261 -3.159 -21.667 1.00 0.41 H new ATOM 0 HA TYR A 266 5.581 -3.359 -22.890 1.00 0.41 H new ATOM 0 HB2 TYR A 266 6.888 -2.145 -20.682 1.00 0.41 H new ATOM 0 HB3 TYR A 266 6.567 -0.795 -21.752 1.00 0.41 H new ATOM 0 HD1 TYR A 266 4.091 -1.206 -23.031 1.00 0.41 H new ATOM 0 HD2 TYR A 266 5.212 -2.464 -19.080 1.00 0.41 H new ATOM 0 HE1 TYR A 266 1.702 -1.259 -22.371 1.00 0.41 H new ATOM 0 HE2 TYR A 266 2.823 -2.514 -18.419 1.00 0.41 H new ATOM 0 HH TYR A 266 0.342 -1.090 -20.270 1.00 0.41 H new ATOM 2533 N GLY A 267 7.867 -1.789 -24.460 1.00 0.46 N ATOM 2534 CA GLY A 267 8.110 -1.007 -25.705 1.00 0.46 C ATOM 2535 C GLY A 267 7.375 -1.680 -26.866 1.00 0.46 C ATOM 2536 O GLY A 267 6.164 -1.629 -26.945 1.00 0.46 O ATOM 0 H GLY A 267 8.698 -2.200 -24.034 1.00 0.46 H new ATOM 0 HA2 GLY A 267 7.760 0.018 -25.581 1.00 0.46 H new ATOM 0 HA3 GLY A 267 9.178 -0.955 -25.915 1.00 0.46 H new ATOM 2540 N PRO A 268 8.134 -2.303 -27.728 1.00 0.58 N ATOM 2541 CA PRO A 268 7.542 -3.008 -28.893 1.00 0.58 C ATOM 2542 C PRO A 268 6.852 -4.297 -28.433 1.00 0.58 C ATOM 2543 O PRO A 268 7.478 -5.328 -28.286 1.00 0.58 O ATOM 2544 CB PRO A 268 8.748 -3.319 -29.774 1.00 0.58 C ATOM 2545 CG PRO A 268 9.914 -3.349 -28.837 1.00 0.58 C ATOM 2546 CD PRO A 268 9.597 -2.408 -27.704 1.00 0.58 C ATOM 0 HA PRO A 268 6.784 -2.423 -29.413 1.00 0.58 H new ATOM 0 HB2 PRO A 268 8.628 -4.274 -30.285 1.00 0.58 H new ATOM 0 HB3 PRO A 268 8.880 -2.560 -30.545 1.00 0.58 H new ATOM 0 HG2 PRO A 268 10.082 -4.359 -28.463 1.00 0.58 H new ATOM 0 HG3 PRO A 268 10.827 -3.043 -29.348 1.00 0.58 H new ATOM 0 HD2 PRO A 268 9.954 -2.797 -26.750 1.00 0.58 H new ATOM 0 HD3 PRO A 268 10.069 -1.436 -27.848 1.00 0.58 H new ATOM 2554 N GLY A 269 5.569 -4.246 -28.199 1.00 0.64 N ATOM 2555 CA GLY A 269 4.844 -5.468 -27.741 1.00 0.64 C ATOM 2556 C GLY A 269 4.331 -6.251 -28.951 1.00 0.64 C ATOM 2557 O GLY A 269 4.383 -5.786 -30.073 1.00 0.64 O ATOM 0 H GLY A 269 4.991 -3.412 -28.305 1.00 0.64 H new ATOM 0 HA2 GLY A 269 5.509 -6.095 -27.146 1.00 0.64 H new ATOM 0 HA3 GLY A 269 4.010 -5.187 -27.098 1.00 0.64 H new ATOM 2561 N ASP A 270 3.831 -7.438 -28.730 1.00 0.95 N ATOM 2562 CA ASP A 270 3.311 -8.254 -29.864 1.00 0.95 C ATOM 2563 C ASP A 270 1.794 -8.082 -29.985 1.00 0.95 C ATOM 2564 O ASP A 270 1.301 -7.474 -30.914 1.00 0.95 O ATOM 2565 CB ASP A 270 3.659 -9.701 -29.506 1.00 0.95 C ATOM 2566 CG ASP A 270 4.157 -10.431 -30.755 1.00 0.95 C ATOM 2567 OD1 ASP A 270 3.343 -10.698 -31.624 1.00 0.95 O ATOM 2568 OD2 ASP A 270 5.341 -10.714 -30.819 1.00 0.95 O ATOM 0 H ASP A 270 3.761 -7.877 -27.812 1.00 0.95 H new ATOM 0 HA ASP A 270 3.743 -7.956 -30.819 1.00 0.95 H new ATOM 0 HB2 ASP A 270 4.425 -9.721 -28.731 1.00 0.95 H new ATOM 0 HB3 ASP A 270 2.783 -10.207 -29.101 1.00 0.95 H new ATOM 2573 N GLU A 271 1.052 -8.614 -29.053 1.00 1.20 N ATOM 2574 CA GLU A 271 -0.432 -8.482 -29.115 1.00 1.20 C ATOM 2575 C GLU A 271 -0.945 -8.943 -30.482 1.00 1.20 C ATOM 2576 O GLU A 271 -1.962 -8.483 -30.962 1.00 1.20 O ATOM 2577 CB GLU A 271 -0.712 -6.993 -28.909 1.00 1.20 C ATOM 2578 CG GLU A 271 -2.208 -6.783 -28.668 1.00 1.20 C ATOM 2579 CD GLU A 271 -2.483 -5.298 -28.421 1.00 1.20 C ATOM 2580 OE1 GLU A 271 -1.527 -4.554 -28.281 1.00 1.20 O ATOM 2581 OE2 GLU A 271 -3.646 -4.930 -28.377 1.00 1.20 O ATOM 0 H GLU A 271 1.408 -9.134 -28.251 1.00 1.20 H new ATOM 0 HA GLU A 271 -0.932 -9.094 -28.364 1.00 1.20 H new ATOM 0 HB2 GLU A 271 -0.140 -6.619 -28.060 1.00 1.20 H new ATOM 0 HB3 GLU A 271 -0.391 -6.427 -29.784 1.00 1.20 H new ATOM 0 HG2 GLU A 271 -2.778 -7.131 -29.530 1.00 1.20 H new ATOM 0 HG3 GLU A 271 -2.535 -7.372 -27.811 1.00 1.20 H new ATOM 2588 N ASP A 272 -0.249 -9.852 -31.112 1.00 1.20 N ATOM 2589 CA ASP A 272 -0.699 -10.344 -32.446 1.00 1.20 C ATOM 2590 C ASP A 272 0.095 -11.592 -32.845 1.00 1.20 C ATOM 2591 O ASP A 272 1.306 -11.613 -32.754 1.00 1.20 O ATOM 2592 CB ASP A 272 -0.414 -9.194 -33.413 1.00 1.20 C ATOM 2593 CG ASP A 272 1.092 -9.096 -33.664 1.00 1.20 C ATOM 2594 OD1 ASP A 272 1.599 -9.898 -34.432 1.00 1.20 O ATOM 2595 OD2 ASP A 272 1.714 -8.219 -33.087 1.00 1.20 O ATOM 0 H ASP A 272 0.610 -10.274 -30.761 1.00 1.20 H new ATOM 0 HA ASP A 272 -1.752 -10.624 -32.448 1.00 1.20 H new ATOM 0 HB2 ASP A 272 -0.940 -9.358 -34.354 1.00 1.20 H new ATOM 0 HB3 ASP A 272 -0.786 -8.257 -32.999 1.00 1.20 H new ATOM 2600 N PRO A 273 -0.621 -12.596 -33.278 1.00 1.06 N ATOM 2601 CA PRO A 273 0.020 -13.865 -33.699 1.00 1.06 C ATOM 2602 C PRO A 273 0.757 -13.676 -35.028 1.00 1.06 C ATOM 2603 O PRO A 273 1.506 -14.529 -35.461 1.00 1.06 O ATOM 2604 CB PRO A 273 -1.156 -14.825 -33.857 1.00 1.06 C ATOM 2605 CG PRO A 273 -2.338 -13.947 -34.123 1.00 1.06 C ATOM 2606 CD PRO A 273 -2.081 -12.641 -33.416 1.00 1.06 C ATOM 0 HA PRO A 273 0.765 -14.226 -32.990 1.00 1.06 H new ATOM 0 HB2 PRO A 273 -0.989 -15.522 -34.678 1.00 1.06 H new ATOM 0 HB3 PRO A 273 -1.302 -15.422 -32.957 1.00 1.06 H new ATOM 0 HG2 PRO A 273 -2.468 -13.788 -35.193 1.00 1.06 H new ATOM 0 HG3 PRO A 273 -3.254 -14.411 -33.757 1.00 1.06 H new ATOM 0 HD2 PRO A 273 -2.454 -11.794 -33.992 1.00 1.06 H new ATOM 0 HD3 PRO A 273 -2.575 -12.608 -32.445 1.00 1.06 H new ATOM 2614 N ASN A 274 0.552 -12.564 -35.679 1.00 0.78 N ATOM 2615 CA ASN A 274 1.244 -12.326 -36.979 1.00 0.78 C ATOM 2616 C ASN A 274 2.366 -11.299 -36.801 1.00 0.78 C ATOM 2617 O ASN A 274 2.542 -10.482 -37.688 1.00 0.00 O ATOM 2618 CB ASN A 274 0.162 -11.779 -37.912 1.00 0.78 C ATOM 2619 CG ASN A 274 -0.357 -10.447 -37.370 1.00 0.78 C ATOM 2620 OD1 ASN A 274 -0.081 -10.087 -36.244 1.00 0.78 O ATOM 2621 ND2 ASN A 274 -1.104 -9.695 -38.131 1.00 0.78 N ATOM 2622 OXT ASN A 274 3.030 -11.349 -35.777 1.00 0.00 O ATOM 0 H ASN A 274 -0.063 -11.811 -35.369 1.00 0.78 H new ATOM 0 HA ASN A 274 1.702 -13.233 -37.374 1.00 0.78 H new ATOM 0 HB2 ASN A 274 0.567 -11.642 -38.915 1.00 0.78 H new ATOM 0 HB3 ASN A 274 -0.657 -12.494 -37.994 1.00 0.78 H new ATOM 0 HD21 ASN A 274 -1.456 -8.804 -37.780 1.00 0.78 H new ATOM 0 HD22 ASN A 274 -1.336 -9.998 -39.077 1.00 0.78 H new TER 2629 ASN A 274 HETATM 2630 ZN ZN A 275 -10.005 -0.537 -5.875 1.00 7.03 ZN HETATM 2631 ZN ZN A 276 4.789 -2.310 -6.025 1.00 10.05 ZN HETATM 2632 CA CA A 277 -10.153 -0.696 -15.710 1.00 9.09 CA HETATM 2633 CA CA A 278 -2.984 0.971 3.474 1.00 7.55 CA HETATM 2634 NA HAV A 1 2.068 -1.001 -1.994 1.00 0.00 N HETATM 2635 CA HAV A 1 1.212 -1.578 -3.065 1.00 0.00 C HETATM 2636 CB HAV A 1 0.685 -2.943 -2.585 1.00 0.00 C HETATM 2637 CG1 HAV A 1 -0.651 -2.751 -1.875 1.00 0.00 C HETATM 2638 CG2 HAV A 1 0.487 -3.901 -3.766 1.00 0.00 C HETATM 2639 C HAV A 1 2.031 -1.745 -4.352 1.00 0.00 C HETATM 2640 O HAV A 1 2.845 -2.636 -4.482 1.00 0.00 O HETATM 2641 O1 HAV A 1 2.499 -0.992 -6.511 1.00 0.00 O HETATM 2642 N HAV A 1 1.792 -0.901 -5.315 1.00 0.00 N HETATM 0 HG23 HAV A 1 -0.233 -3.474 -4.464 1.00 0.00 H new HETATM 0 HG22 HAV A 1 1.439 -4.053 -4.275 1.00 0.00 H new HETATM 0 HG21 HAV A 1 0.114 -4.858 -3.400 1.00 0.00 H new HETATM 0 HG13 HAV A 1 -0.516 -2.092 -1.017 1.00 0.00 H new HETATM 0 HG12 HAV A 1 -1.369 -2.307 -2.564 1.00 0.00 H new HETATM 0 HG11 HAV A 1 -1.024 -3.717 -1.535 1.00 0.00 H new HETATM 0 HO1 HAV A 1 3.234 -1.632 -6.409 1.00 0.00 H new HETATM 0 HN HAV A 1 1.087 -0.174 -5.193 1.00 0.00 H new HETATM 0 HB HAV A 1 1.419 -3.372 -1.903 1.00 0.00 H new HETATM 0 HA HAV A 1 0.374 -0.914 -3.276 1.00 0.00 H new HETATM 2653 CB 3MP A 2 3.390 -1.645 -1.814 1.00 0.00 C HETATM 2654 CG 3MP A 2 3.320 -2.500 -0.583 1.00 0.00 C HETATM 2655 CD1 3MP A 2 3.009 -1.932 0.641 1.00 0.00 C HETATM 2656 CD2 3MP A 2 3.560 -3.871 -0.658 1.00 0.00 C HETATM 2657 CE1 3MP A 2 2.951 -2.759 1.749 1.00 0.00 C HETATM 2658 CZ 3MP A 2 3.208 -4.127 1.589 1.00 0.00 C HETATM 2659 NE2 3MP A 2 3.508 -4.683 0.407 1.00 0.00 N HETATM 0 HZ 3MP A 2 3.162 -4.770 2.468 1.00 0.00 H new HETATM 0 HE1 3MP A 2 2.709 -2.352 2.731 1.00 0.00 H new HETATM 0 HD2 3MP A 2 3.801 -4.303 -1.629 1.00 0.00 H new HETATM 0 HD1 3MP A 2 2.815 -0.863 0.729 1.00 0.00 H new HETATM 0 HB2 3MP A 2 4.152 -0.877 -1.681 1.00 0.00 H new HETATM 0 HB1 3MP A 2 3.646 -2.265 -2.673 1.00 0.00 H new HETATM 2666 S MSB A 3 2.126 0.632 -1.844 1.00 0.00 S HETATM 2667 OB1 MSB A 3 2.314 0.887 -0.451 1.00 0.00 O HETATM 2668 OB2 MSB A 3 0.947 1.116 -2.462 1.00 0.00 O HETATM 2669 CG MSB A 3 3.495 1.292 -2.747 1.00 0.00 C HETATM 2670 CD1 MSB A 3 3.272 1.918 -3.976 1.00 0.00 C HETATM 2671 CD2 MSB A 3 4.786 1.194 -2.232 1.00 0.00 C HETATM 2672 CE1 MSB A 3 4.347 2.448 -4.693 1.00 0.00 C HETATM 2673 CE2 MSB A 3 5.868 1.723 -2.948 1.00 0.00 C HETATM 2674 CZ MSB A 3 5.645 2.351 -4.180 1.00 0.00 C HETATM 2675 OH MSB A 3 6.700 2.876 -4.892 1.00 0.00 O HETATM 2676 CH MSB A 3 6.460 4.128 -5.515 1.00 0.00 C HETATM 0 HH3 MSB A 3 5.634 4.031 -6.220 1.00 0.00 H new HETATM 0 HH2 MSB A 3 6.205 4.869 -4.757 1.00 0.00 H new HETATM 0 HH1 MSB A 3 7.356 4.447 -6.047 1.00 0.00 H new HETATM 0 HE2 MSB A 3 6.879 1.646 -2.548 1.00 0.00 H new HETATM 0 HE1 MSB A 3 4.175 2.937 -5.652 1.00 0.00 H new HETATM 0 HD2 MSB A 3 4.954 0.706 -1.272 1.00 0.00 H new HETATM 0 HD1 MSB A 3 2.260 1.993 -4.375 1.00 0.00 H new