USER MOD reduce.3.24.130724 H: found=0, std=0, add=811, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 809 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 184 TYR OH : rot -123:sc= 1.62 USER MOD Set 1.2: A 203 SER OG : rot 89:sc= 2.07 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A -1 GLY N :NH3+ 135:sc= 0.389 (180deg=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= -0.959! C(o=-0.96!,f=-6.9!) USER MOD Single : A 159 ASN : amide:sc= -1.31 X(o=-1.3,f=-1.2) USER MOD Single : A 161 SER OG : rot 180:sc= 0.555 USER MOD Single : A 162 TYR OH : rot -57:sc= 1.11 USER MOD Single : A 167 THR OG1 : rot 82:sc= -1.24! USER MOD Single : A 172 SER OG : rot 95:sc= 1.22 USER MOD Single : A 173 SER OG : rot 82:sc= 1.24 USER MOD Single : A 176 LYS NZ :NH3+ 149:sc= 1.25 (180deg=0.94) USER MOD Single : A 179 THR OG1 : rot -160:sc= -1.25 USER MOD Single : A 181 SER OG : rot 180:sc=0.000453 USER MOD Single : A 182 GLN : amide:sc= -2.57 K(o=-2.6,f=-8.3!) USER MOD Single : A 187 MET CE :methyl 146:sc= -0.839 (180deg=-2.61!) USER MOD Single : A 190 CYS SG : rot -25:sc= 0.0542 USER MOD Single : A 193 TYR OH : rot -142:sc= 0.224 USER MOD Single : A 195 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0352) USER MOD Single : A 197 LYS NZ :NH3+ 178:sc= 1.36 (180deg=1.33) USER MOD Single : A 200 SER OG : rot 8:sc= 1.04 USER MOD Single : A 201 ASN : amide:sc= -0.596 K(o=-0.6,f=-0.041) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 ASN : amide:sc= -0.84 K(o=-0.84,f=-0.082) USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 212 HIS : no HD1:sc= -1.66! C(o=-1.7!,f=-3!) USER MOD Single : A 213 ASN : amide:sc= -4.76! C(o=-4.8!,f=-5.4!) USER MOD Single : A 215 SER OG : rot -149:sc= 0.613 USER MOD Single : A 217 HIS : no HE2:sc= 0.629 K(o=0.63,f=-2.1!) USER MOD Single : A 218 SER OG : rot -34:sc= 0.137 USER MOD Single : A 221 MET CE :methyl -161:sc= -0.134 (180deg=-0.658) USER MOD Single : A 224 GLN : amide:sc= -0.272 X(o=-0.27,f=-0.46) USER MOD Single : A 225 ASN : amide:sc= 1.85 K(o=1.8,f=-11!) USER MOD Single : A 228 THR OG1 : rot 180:sc= 0.239 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 237 ASN : amide:sc= 1.1 K(o=1.1,f=-3.2!) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 -17.937 15.001 -3.498 1.00 0.00 N ATOM 2 CA GLY A -1 -19.117 14.224 -3.098 1.00 0.00 C ATOM 3 C GLY A -1 -18.728 12.999 -2.306 1.00 0.00 C ATOM 4 O GLY A -1 -18.274 13.113 -1.165 1.00 0.00 O ATOM 0 H1 GLY A -1 -18.026 15.279 -4.496 1.00 0.00 H new ATOM 0 H2 GLY A -1 -17.866 15.853 -2.906 1.00 0.00 H new ATOM 0 H3 GLY A -1 -17.082 14.422 -3.375 1.00 0.00 H new ATOM 0 HA2 GLY A -1 -19.781 14.849 -2.501 1.00 0.00 H new ATOM 0 HA3 GLY A -1 -19.674 13.924 -3.985 1.00 0.00 H new ATOM 10 N SER A 0 -18.862 11.831 -2.913 1.00 0.00 N ATOM 11 CA SER A 0 -18.521 10.576 -2.267 1.00 0.00 C ATOM 12 C SER A 0 -17.004 10.452 -2.079 1.00 0.00 C ATOM 13 O SER A 0 -16.528 9.771 -1.160 1.00 0.00 O ATOM 14 CB SER A 0 -19.077 9.413 -3.077 1.00 0.00 C ATOM 15 OG SER A 0 -20.480 9.564 -3.242 1.00 0.00 O ATOM 0 H SER A 0 -19.210 11.727 -3.866 1.00 0.00 H new ATOM 0 HA SER A 0 -18.973 10.553 -1.275 1.00 0.00 H new ATOM 0 HB2 SER A 0 -18.590 9.372 -4.051 1.00 0.00 H new ATOM 0 HB3 SER A 0 -18.861 8.471 -2.573 1.00 0.00 H new ATOM 0 HG SER A 0 -20.831 8.813 -3.765 1.00 0.00 H new ATOM 21 N SER A 151 -16.267 11.093 -2.947 1.00 0.00 N ATOM 22 CA SER A 151 -14.854 11.189 -2.820 1.00 0.00 C ATOM 23 C SER A 151 -14.539 12.661 -2.655 1.00 0.00 C ATOM 24 O SER A 151 -15.233 13.521 -3.240 1.00 0.00 O ATOM 25 CB SER A 151 -14.146 10.597 -4.059 1.00 0.00 C ATOM 26 OG SER A 151 -12.733 10.463 -3.856 1.00 0.00 O ATOM 0 H SER A 151 -16.644 11.565 -3.768 1.00 0.00 H new ATOM 0 HA SER A 151 -14.495 10.618 -1.963 1.00 0.00 H new ATOM 0 HB2 SER A 151 -14.574 9.621 -4.289 1.00 0.00 H new ATOM 0 HB3 SER A 151 -14.329 11.237 -4.922 1.00 0.00 H new ATOM 0 HG SER A 151 -12.321 10.084 -4.661 1.00 0.00 H new ATOM 32 N SER A 152 -13.576 12.968 -1.829 1.00 0.00 N ATOM 33 CA SER A 152 -13.209 14.325 -1.592 1.00 0.00 C ATOM 34 C SER A 152 -12.312 14.826 -2.699 1.00 0.00 C ATOM 35 O SER A 152 -11.282 14.198 -3.026 1.00 0.00 O ATOM 36 CB SER A 152 -12.510 14.451 -0.259 1.00 0.00 C ATOM 37 OG SER A 152 -13.293 13.869 0.780 1.00 0.00 O ATOM 0 H SER A 152 -13.030 12.283 -1.307 1.00 0.00 H new ATOM 0 HA SER A 152 -14.114 14.933 -1.573 1.00 0.00 H new ATOM 0 HB2 SER A 152 -11.537 13.961 -0.306 1.00 0.00 H new ATOM 0 HB3 SER A 152 -12.327 15.502 -0.037 1.00 0.00 H new ATOM 0 HG SER A 152 -12.822 13.960 1.635 1.00 0.00 H new ATOM 43 N ARG A 153 -12.701 15.919 -3.289 1.00 0.00 N ATOM 44 CA ARG A 153 -11.925 16.520 -4.329 1.00 0.00 C ATOM 45 C ARG A 153 -10.815 17.352 -3.750 1.00 0.00 C ATOM 46 O ARG A 153 -10.945 17.927 -2.658 1.00 0.00 O ATOM 47 CB ARG A 153 -12.778 17.367 -5.225 1.00 0.00 C ATOM 48 CG ARG A 153 -13.681 16.591 -6.164 1.00 0.00 C ATOM 49 CD ARG A 153 -14.429 17.545 -7.072 1.00 0.00 C ATOM 50 NE ARG A 153 -13.493 18.415 -7.816 1.00 0.00 N ATOM 51 CZ ARG A 153 -13.732 19.687 -8.171 1.00 0.00 C ATOM 52 NH1 ARG A 153 -14.911 20.252 -7.911 1.00 0.00 N ATOM 53 NH2 ARG A 153 -12.787 20.392 -8.785 1.00 0.00 N ATOM 0 H ARG A 153 -13.563 16.416 -3.062 1.00 0.00 H new ATOM 0 HA ARG A 153 -11.494 15.714 -4.923 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -13.395 18.018 -4.606 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -12.129 18.012 -5.818 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -13.088 15.898 -6.761 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -14.389 15.993 -5.590 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -15.041 16.979 -7.774 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -15.108 18.158 -6.480 1.00 0.00 H new ATOM 0 HE ARG A 153 -12.592 18.016 -8.081 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -15.640 19.717 -7.439 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -15.084 21.219 -8.184 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -11.882 19.966 -8.986 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -12.967 21.359 -9.056 1.00 0.00 H new ATOM 67 N ARG A 154 -9.740 17.425 -4.465 1.00 0.00 N ATOM 68 CA ARG A 154 -8.576 18.137 -4.041 1.00 0.00 C ATOM 69 C ARG A 154 -7.734 18.385 -5.276 1.00 0.00 C ATOM 70 O ARG A 154 -8.092 17.918 -6.360 1.00 0.00 O ATOM 71 CB ARG A 154 -7.783 17.250 -3.065 1.00 0.00 C ATOM 72 CG ARG A 154 -7.116 16.046 -3.734 1.00 0.00 C ATOM 73 CD ARG A 154 -6.375 15.175 -2.751 1.00 0.00 C ATOM 74 NE ARG A 154 -7.263 14.438 -1.848 1.00 0.00 N ATOM 75 CZ ARG A 154 -6.834 13.741 -0.782 1.00 0.00 C ATOM 76 NH1 ARG A 154 -5.633 13.994 -0.263 1.00 0.00 N ATOM 77 NH2 ARG A 154 -7.636 12.872 -0.186 1.00 0.00 N ATOM 0 H ARG A 154 -9.643 16.983 -5.379 1.00 0.00 H new ATOM 0 HA ARG A 154 -8.840 19.074 -3.550 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -7.018 17.854 -2.578 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -8.454 16.895 -2.283 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -7.875 15.450 -4.242 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -6.422 16.397 -4.498 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -5.755 14.466 -3.299 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -5.702 15.796 -2.161 1.00 0.00 H new ATOM 0 HE ARG A 154 -8.265 14.455 -2.040 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -5.041 14.716 -0.675 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -5.306 13.466 0.546 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -8.584 12.729 -0.536 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -7.306 12.345 0.623 1.00 0.00 H new ATOM 91 N ASN A 155 -6.660 19.108 -5.150 1.00 0.00 N ATOM 92 CA ASN A 155 -5.739 19.178 -6.244 1.00 0.00 C ATOM 93 C ASN A 155 -4.687 18.117 -6.027 1.00 0.00 C ATOM 94 O ASN A 155 -4.140 17.969 -4.923 1.00 0.00 O ATOM 95 CB ASN A 155 -5.087 20.555 -6.455 1.00 0.00 C ATOM 96 CG ASN A 155 -4.207 21.035 -5.323 1.00 0.00 C ATOM 97 OD1 ASN A 155 -4.502 20.855 -4.166 1.00 0.00 O ATOM 98 ND2 ASN A 155 -3.078 21.559 -5.675 1.00 0.00 N ATOM 0 H ASN A 155 -6.404 19.645 -4.322 1.00 0.00 H new ATOM 0 HA ASN A 155 -6.306 19.007 -7.159 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -4.491 20.520 -7.367 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -5.875 21.290 -6.617 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -2.401 21.836 -4.964 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -2.865 21.695 -6.663 1.00 0.00 H new ATOM 105 N ALA A 156 -4.391 17.390 -7.046 1.00 0.00 N ATOM 106 CA ALA A 156 -3.494 16.260 -6.951 1.00 0.00 C ATOM 107 C ALA A 156 -2.033 16.667 -7.014 1.00 0.00 C ATOM 108 O ALA A 156 -1.164 15.833 -7.206 1.00 0.00 O ATOM 109 CB ALA A 156 -3.806 15.296 -8.048 1.00 0.00 C ATOM 0 H ALA A 156 -4.760 17.552 -7.983 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.648 15.793 -5.978 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -3.133 14.441 -7.983 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -4.837 14.955 -7.951 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -3.676 15.787 -9.012 1.00 0.00 H new ATOM 115 N TRP A 157 -1.756 17.924 -6.814 1.00 0.00 N ATOM 116 CA TRP A 157 -0.390 18.368 -6.880 1.00 0.00 C ATOM 117 C TRP A 157 0.039 19.108 -5.618 1.00 0.00 C ATOM 118 O TRP A 157 1.218 19.423 -5.459 1.00 0.00 O ATOM 119 CB TRP A 157 -0.120 19.184 -8.162 1.00 0.00 C ATOM 120 CG TRP A 157 -0.925 20.439 -8.302 1.00 0.00 C ATOM 121 CD1 TRP A 157 -2.231 20.535 -8.671 1.00 0.00 C ATOM 122 CD2 TRP A 157 -0.458 21.783 -8.121 1.00 0.00 C ATOM 123 NE1 TRP A 157 -2.621 21.845 -8.673 1.00 0.00 N ATOM 124 CE2 TRP A 157 -1.548 22.636 -8.357 1.00 0.00 C ATOM 125 CE3 TRP A 157 0.772 22.345 -7.770 1.00 0.00 C ATOM 126 CZ2 TRP A 157 -1.451 24.019 -8.256 1.00 0.00 C ATOM 127 CZ3 TRP A 157 0.870 23.717 -7.675 1.00 0.00 C ATOM 128 CH2 TRP A 157 -0.236 24.540 -7.916 1.00 0.00 C ATOM 0 H TRP A 157 -2.443 18.649 -6.607 1.00 0.00 H new ATOM 0 HA TRP A 157 0.234 17.476 -6.934 1.00 0.00 H new ATOM 0 HB2 TRP A 157 0.938 19.445 -8.191 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -0.315 18.548 -9.026 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -2.866 19.699 -8.925 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -3.562 22.181 -8.877 1.00 0.00 H new ATOM 0 HE3 TRP A 157 1.629 21.717 -7.577 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -2.303 24.656 -8.439 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 1.817 24.164 -7.410 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -0.126 25.611 -7.831 1.00 0.00 H new ATOM 139 N GLY A 158 -0.909 19.393 -4.722 1.00 0.00 N ATOM 140 CA GLY A 158 -0.535 20.050 -3.475 1.00 0.00 C ATOM 141 C GLY A 158 -1.497 19.800 -2.328 1.00 0.00 C ATOM 142 O GLY A 158 -1.435 20.480 -1.305 1.00 0.00 O ATOM 0 H GLY A 158 -1.902 19.188 -4.831 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.458 19.710 -3.182 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -0.466 21.124 -3.649 1.00 0.00 H new ATOM 146 N ASN A 159 -2.374 18.827 -2.479 1.00 0.00 N ATOM 147 CA ASN A 159 -3.345 18.493 -1.423 1.00 0.00 C ATOM 148 C ASN A 159 -3.266 16.992 -1.224 1.00 0.00 C ATOM 149 O ASN A 159 -4.233 16.330 -0.876 1.00 0.00 O ATOM 150 CB ASN A 159 -4.766 18.885 -1.882 1.00 0.00 C ATOM 151 CG ASN A 159 -5.833 19.071 -0.758 1.00 0.00 C ATOM 152 OD1 ASN A 159 -6.791 19.850 -0.931 1.00 0.00 O ATOM 153 ND2 ASN A 159 -5.724 18.366 0.348 1.00 0.00 N ATOM 0 H ASN A 159 -2.444 18.248 -3.316 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.126 19.027 -0.498 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.698 19.815 -2.446 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.125 18.120 -2.571 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.430 18.452 1.079 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.934 17.733 0.474 1.00 0.00 H new ATOM 160 N LEU A 160 -2.105 16.461 -1.447 1.00 0.00 N ATOM 161 CA LEU A 160 -1.881 15.041 -1.358 1.00 0.00 C ATOM 162 C LEU A 160 -1.575 14.666 0.066 1.00 0.00 C ATOM 163 O LEU A 160 -0.695 15.264 0.693 1.00 0.00 O ATOM 164 CB LEU A 160 -0.712 14.669 -2.259 1.00 0.00 C ATOM 165 CG LEU A 160 -0.876 14.994 -3.739 1.00 0.00 C ATOM 166 CD1 LEU A 160 0.436 14.776 -4.464 1.00 0.00 C ATOM 167 CD2 LEU A 160 -1.970 14.131 -4.353 1.00 0.00 C ATOM 0 H LEU A 160 -1.276 16.999 -1.698 1.00 0.00 H new ATOM 0 HA LEU A 160 -2.773 14.503 -1.678 1.00 0.00 H new ATOM 0 HB2 LEU A 160 0.179 15.179 -1.893 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.530 13.599 -2.161 1.00 0.00 H new ATOM 0 HG LEU A 160 -1.165 16.040 -3.840 1.00 0.00 H new ATOM 0 HD11 LEU A 160 0.311 15.010 -5.521 1.00 0.00 H new ATOM 0 HD12 LEU A 160 1.200 15.425 -4.036 1.00 0.00 H new ATOM 0 HD13 LEU A 160 0.742 13.735 -4.357 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -2.075 14.375 -5.410 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -1.705 13.079 -4.248 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -2.913 14.321 -3.841 1.00 0.00 H new ATOM 179 N SER A 161 -2.285 13.701 0.580 1.00 0.00 N ATOM 180 CA SER A 161 -2.068 13.256 1.917 1.00 0.00 C ATOM 181 C SER A 161 -0.877 12.294 1.923 1.00 0.00 C ATOM 182 O SER A 161 -0.384 11.940 0.845 1.00 0.00 O ATOM 183 CB SER A 161 -3.331 12.580 2.424 1.00 0.00 C ATOM 184 OG SER A 161 -4.468 13.451 2.326 1.00 0.00 O ATOM 0 H SER A 161 -3.025 13.207 0.082 1.00 0.00 H new ATOM 0 HA SER A 161 -1.842 14.093 2.577 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.516 11.673 1.849 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.192 12.277 3.462 1.00 0.00 H new ATOM 0 HG SER A 161 -5.265 12.987 2.658 1.00 0.00 H new ATOM 190 N TYR A 162 -0.414 11.865 3.111 1.00 0.00 N ATOM 191 CA TYR A 162 0.750 10.959 3.199 1.00 0.00 C ATOM 192 C TYR A 162 0.543 9.739 2.330 1.00 0.00 C ATOM 193 O TYR A 162 1.383 9.430 1.502 1.00 0.00 O ATOM 194 CB TYR A 162 0.996 10.494 4.628 1.00 0.00 C ATOM 195 CG TYR A 162 1.085 11.579 5.660 1.00 0.00 C ATOM 196 CD1 TYR A 162 2.156 12.457 5.697 1.00 0.00 C ATOM 197 CD2 TYR A 162 0.086 11.718 6.609 1.00 0.00 C ATOM 198 CE1 TYR A 162 2.225 13.445 6.658 1.00 0.00 C ATOM 199 CE2 TYR A 162 0.149 12.692 7.568 1.00 0.00 C ATOM 200 CZ TYR A 162 1.215 13.554 7.592 1.00 0.00 C ATOM 201 OH TYR A 162 1.273 14.527 8.560 1.00 0.00 O ATOM 0 H TYR A 162 -0.819 12.125 4.011 1.00 0.00 H new ATOM 0 HA TYR A 162 1.615 11.525 2.854 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.194 9.813 4.912 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.923 9.921 4.649 1.00 0.00 H new ATOM 0 HD1 TYR A 162 2.946 12.367 4.966 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.759 11.045 6.592 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.062 14.127 6.679 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.637 12.781 8.303 1.00 0.00 H new ATOM 0 HH TYR A 162 2.107 14.436 9.066 1.00 0.00 H new ATOM 211 N ALA A 163 -0.633 9.118 2.467 1.00 0.00 N ATOM 212 CA ALA A 163 -1.034 7.952 1.673 1.00 0.00 C ATOM 213 C ALA A 163 -0.914 8.231 0.155 1.00 0.00 C ATOM 214 O ALA A 163 -0.369 7.402 -0.621 1.00 0.00 O ATOM 215 CB ALA A 163 -2.468 7.600 2.030 1.00 0.00 C ATOM 0 H ALA A 163 -1.341 9.414 3.139 1.00 0.00 H new ATOM 0 HA ALA A 163 -0.369 7.119 1.902 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.785 6.734 1.449 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.532 7.367 3.093 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -3.117 8.446 1.804 1.00 0.00 H new ATOM 221 N ASP A 164 -1.372 9.407 -0.254 1.00 0.00 N ATOM 222 CA ASP A 164 -1.340 9.814 -1.657 1.00 0.00 C ATOM 223 C ASP A 164 0.089 9.943 -2.128 1.00 0.00 C ATOM 224 O ASP A 164 0.418 9.510 -3.210 1.00 0.00 O ATOM 225 CB ASP A 164 -2.055 11.158 -1.905 1.00 0.00 C ATOM 226 CG ASP A 164 -3.537 11.163 -1.599 1.00 0.00 C ATOM 227 OD1 ASP A 164 -4.345 10.796 -2.481 1.00 0.00 O ATOM 228 OD2 ASP A 164 -3.913 11.572 -0.480 1.00 0.00 O ATOM 0 H ASP A 164 -1.775 10.104 0.372 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.867 9.039 -2.214 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.572 11.926 -1.300 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.914 11.439 -2.949 1.00 0.00 H new ATOM 233 N LEU A 165 0.936 10.517 -1.288 1.00 0.00 N ATOM 234 CA LEU A 165 2.353 10.730 -1.613 1.00 0.00 C ATOM 235 C LEU A 165 3.060 9.391 -1.858 1.00 0.00 C ATOM 236 O LEU A 165 3.802 9.231 -2.874 1.00 0.00 O ATOM 237 CB LEU A 165 3.060 11.474 -0.479 1.00 0.00 C ATOM 238 CG LEU A 165 2.464 12.810 -0.036 1.00 0.00 C ATOM 239 CD1 LEU A 165 3.228 13.340 1.155 1.00 0.00 C ATOM 240 CD2 LEU A 165 2.495 13.823 -1.158 1.00 0.00 C ATOM 0 H LEU A 165 0.669 10.851 -0.362 1.00 0.00 H new ATOM 0 HA LEU A 165 2.400 11.331 -2.521 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.091 10.815 0.388 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.092 11.650 -0.783 1.00 0.00 H new ATOM 0 HG LEU A 165 1.423 12.643 0.241 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.800 14.292 1.467 1.00 0.00 H new ATOM 0 HD12 LEU A 165 3.163 12.626 1.976 1.00 0.00 H new ATOM 0 HD13 LEU A 165 4.273 13.484 0.882 1.00 0.00 H new ATOM 0 HD21 LEU A 165 2.064 14.763 -0.812 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.526 13.989 -1.470 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.917 13.448 -2.003 1.00 0.00 H new ATOM 252 N ILE A 166 2.813 8.424 -0.943 1.00 0.00 N ATOM 253 CA ILE A 166 3.382 7.065 -1.062 1.00 0.00 C ATOM 254 C ILE A 166 2.997 6.548 -2.409 1.00 0.00 C ATOM 255 O ILE A 166 3.834 6.105 -3.193 1.00 0.00 O ATOM 256 CB ILE A 166 2.789 6.055 -0.030 1.00 0.00 C ATOM 257 CG1 ILE A 166 2.400 6.762 1.238 1.00 0.00 C ATOM 258 CG2 ILE A 166 3.802 4.979 0.273 1.00 0.00 C ATOM 259 CD1 ILE A 166 1.937 5.887 2.372 1.00 0.00 C ATOM 0 H ILE A 166 2.227 8.561 -0.120 1.00 0.00 H new ATOM 0 HA ILE A 166 4.456 7.143 -0.894 1.00 0.00 H new ATOM 0 HB ILE A 166 1.897 5.600 -0.461 1.00 0.00 H new ATOM 0 HG12 ILE A 166 3.255 7.344 1.582 1.00 0.00 H new ATOM 0 HG13 ILE A 166 1.605 7.470 1.005 1.00 0.00 H new ATOM 0 HG21 ILE A 166 3.383 4.277 0.994 1.00 0.00 H new ATOM 0 HG22 ILE A 166 4.055 4.449 -0.645 1.00 0.00 H new ATOM 0 HG23 ILE A 166 4.701 5.433 0.690 1.00 0.00 H new ATOM 0 HD11 ILE A 166 1.684 6.508 3.231 1.00 0.00 H new ATOM 0 HD12 ILE A 166 1.058 5.323 2.061 1.00 0.00 H new ATOM 0 HD13 ILE A 166 2.733 5.195 2.646 1.00 0.00 H new ATOM 271 N THR A 167 1.713 6.688 -2.684 1.00 0.00 N ATOM 272 CA THR A 167 1.125 6.286 -3.894 1.00 0.00 C ATOM 273 C THR A 167 1.822 6.917 -5.123 1.00 0.00 C ATOM 274 O THR A 167 2.167 6.212 -6.070 1.00 0.00 O ATOM 275 CB THR A 167 -0.344 6.668 -3.864 1.00 0.00 C ATOM 276 OG1 THR A 167 -1.106 5.899 -2.913 1.00 0.00 O ATOM 277 CG2 THR A 167 -0.970 6.753 -5.228 1.00 0.00 C ATOM 0 H THR A 167 1.049 7.103 -2.030 1.00 0.00 H new ATOM 0 HA THR A 167 1.237 5.206 -3.994 1.00 0.00 H new ATOM 0 HB THR A 167 -0.375 7.691 -3.489 1.00 0.00 H new ATOM 0 HG1 THR A 167 -0.993 6.281 -2.018 1.00 0.00 H new ATOM 0 HG21 THR A 167 -2.020 7.030 -5.130 1.00 0.00 H new ATOM 0 HG22 THR A 167 -0.450 7.505 -5.821 1.00 0.00 H new ATOM 0 HG23 THR A 167 -0.895 5.785 -5.724 1.00 0.00 H new ATOM 285 N ARG A 168 2.049 8.239 -5.062 1.00 0.00 N ATOM 286 CA ARG A 168 2.662 9.004 -6.153 1.00 0.00 C ATOM 287 C ARG A 168 3.983 8.372 -6.537 1.00 0.00 C ATOM 288 O ARG A 168 4.272 8.168 -7.718 1.00 0.00 O ATOM 289 CB ARG A 168 2.967 10.445 -5.723 1.00 0.00 C ATOM 290 CG ARG A 168 1.814 11.265 -5.178 1.00 0.00 C ATOM 291 CD ARG A 168 0.744 11.509 -6.197 1.00 0.00 C ATOM 292 NE ARG A 168 1.221 12.327 -7.316 1.00 0.00 N ATOM 293 CZ ARG A 168 0.442 12.764 -8.313 1.00 0.00 C ATOM 294 NH1 ARG A 168 -0.847 12.406 -8.372 1.00 0.00 N ATOM 295 NH2 ARG A 168 0.956 13.537 -9.259 1.00 0.00 N ATOM 0 H ARG A 168 1.810 8.807 -4.249 1.00 0.00 H new ATOM 0 HA ARG A 168 1.957 9.004 -6.984 1.00 0.00 H new ATOM 0 HB2 ARG A 168 3.747 10.412 -4.963 1.00 0.00 H new ATOM 0 HB3 ARG A 168 3.381 10.973 -6.582 1.00 0.00 H new ATOM 0 HG2 ARG A 168 1.382 10.751 -4.320 1.00 0.00 H new ATOM 0 HG3 ARG A 168 2.192 12.222 -4.819 1.00 0.00 H new ATOM 0 HD2 ARG A 168 0.381 10.554 -6.576 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -0.102 12.005 -5.721 1.00 0.00 H new ATOM 0 HE ARG A 168 2.209 12.579 -7.336 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -1.240 11.797 -7.655 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -1.435 12.742 -9.134 1.00 0.00 H new ATOM 0 HH21 ARG A 168 1.942 13.797 -9.226 1.00 0.00 H new ATOM 0 HH22 ARG A 168 0.366 13.872 -10.020 1.00 0.00 H new ATOM 309 N ALA A 169 4.776 8.061 -5.522 1.00 0.00 N ATOM 310 CA ALA A 169 6.082 7.456 -5.737 1.00 0.00 C ATOM 311 C ALA A 169 5.953 6.056 -6.311 1.00 0.00 C ATOM 312 O ALA A 169 6.547 5.749 -7.345 1.00 0.00 O ATOM 313 CB ALA A 169 6.843 7.414 -4.449 1.00 0.00 C ATOM 0 H ALA A 169 4.538 8.217 -4.543 1.00 0.00 H new ATOM 0 HA ALA A 169 6.624 8.067 -6.458 1.00 0.00 H new ATOM 0 HB1 ALA A 169 7.819 6.960 -4.618 1.00 0.00 H new ATOM 0 HB2 ALA A 169 6.975 8.428 -4.071 1.00 0.00 H new ATOM 0 HB3 ALA A 169 6.290 6.824 -3.719 1.00 0.00 H new ATOM 319 N ILE A 170 5.155 5.234 -5.652 1.00 0.00 N ATOM 320 CA ILE A 170 4.904 3.844 -6.043 1.00 0.00 C ATOM 321 C ILE A 170 4.437 3.744 -7.518 1.00 0.00 C ATOM 322 O ILE A 170 4.921 2.910 -8.285 1.00 0.00 O ATOM 323 CB ILE A 170 3.838 3.235 -5.108 1.00 0.00 C ATOM 324 CG1 ILE A 170 4.368 3.123 -3.671 1.00 0.00 C ATOM 325 CG2 ILE A 170 3.377 1.882 -5.605 1.00 0.00 C ATOM 326 CD1 ILE A 170 3.323 2.683 -2.660 1.00 0.00 C ATOM 0 H ILE A 170 4.649 5.513 -4.811 1.00 0.00 H new ATOM 0 HA ILE A 170 5.837 3.288 -5.954 1.00 0.00 H new ATOM 0 HB ILE A 170 2.980 3.907 -5.110 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.196 2.414 -3.654 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.769 4.090 -3.366 1.00 0.00 H new ATOM 0 HG21 ILE A 170 2.626 1.481 -4.924 1.00 0.00 H new ATOM 0 HG22 ILE A 170 2.945 1.988 -6.600 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.227 1.202 -5.649 1.00 0.00 H new ATOM 0 HD11 ILE A 170 3.775 2.628 -1.670 1.00 0.00 H new ATOM 0 HD12 ILE A 170 2.505 3.403 -2.646 1.00 0.00 H new ATOM 0 HD13 ILE A 170 2.938 1.702 -2.938 1.00 0.00 H new ATOM 338 N GLU A 171 3.539 4.625 -7.918 1.00 0.00 N ATOM 339 CA GLU A 171 3.016 4.661 -9.274 1.00 0.00 C ATOM 340 C GLU A 171 4.022 5.192 -10.286 1.00 0.00 C ATOM 341 O GLU A 171 3.823 5.070 -11.504 1.00 0.00 O ATOM 342 CB GLU A 171 1.769 5.478 -9.271 1.00 0.00 C ATOM 343 CG GLU A 171 0.657 4.782 -8.545 1.00 0.00 C ATOM 344 CD GLU A 171 0.006 3.715 -9.391 1.00 0.00 C ATOM 345 OE1 GLU A 171 0.513 2.583 -9.458 1.00 0.00 O ATOM 346 OE2 GLU A 171 -1.009 4.008 -10.050 1.00 0.00 O ATOM 0 H GLU A 171 3.148 5.342 -7.307 1.00 0.00 H new ATOM 0 HA GLU A 171 2.801 3.640 -9.590 1.00 0.00 H new ATOM 0 HB2 GLU A 171 1.965 6.441 -8.800 1.00 0.00 H new ATOM 0 HB3 GLU A 171 1.464 5.681 -10.297 1.00 0.00 H new ATOM 0 HG2 GLU A 171 1.047 4.332 -7.632 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -0.093 5.514 -8.245 1.00 0.00 H new ATOM 353 N SER A 172 5.083 5.759 -9.797 1.00 0.00 N ATOM 354 CA SER A 172 6.134 6.259 -10.634 1.00 0.00 C ATOM 355 C SER A 172 7.321 5.284 -10.607 1.00 0.00 C ATOM 356 O SER A 172 8.389 5.560 -11.145 1.00 0.00 O ATOM 357 CB SER A 172 6.542 7.636 -10.130 1.00 0.00 C ATOM 358 OG SER A 172 5.424 8.524 -10.138 1.00 0.00 O ATOM 0 H SER A 172 5.246 5.889 -8.799 1.00 0.00 H new ATOM 0 HA SER A 172 5.794 6.346 -11.666 1.00 0.00 H new ATOM 0 HB2 SER A 172 6.943 7.556 -9.119 1.00 0.00 H new ATOM 0 HB3 SER A 172 7.338 8.038 -10.757 1.00 0.00 H new ATOM 0 HG SER A 172 5.001 8.526 -9.254 1.00 0.00 H new ATOM 364 N SER A 173 7.094 4.131 -10.013 1.00 0.00 N ATOM 365 CA SER A 173 8.077 3.121 -9.859 1.00 0.00 C ATOM 366 C SER A 173 7.800 1.994 -10.887 1.00 0.00 C ATOM 367 O SER A 173 6.826 2.104 -11.642 1.00 0.00 O ATOM 368 CB SER A 173 7.960 2.656 -8.455 1.00 0.00 C ATOM 369 OG SER A 173 8.257 3.706 -7.560 1.00 0.00 O ATOM 0 H SER A 173 6.188 3.880 -9.618 1.00 0.00 H new ATOM 0 HA SER A 173 9.092 3.471 -10.045 1.00 0.00 H new ATOM 0 HB2 SER A 173 6.951 2.288 -8.271 1.00 0.00 H new ATOM 0 HB3 SER A 173 8.640 1.821 -8.284 1.00 0.00 H new ATOM 0 HG SER A 173 7.466 4.274 -7.449 1.00 0.00 H new ATOM 375 N PRO A 174 8.599 0.892 -10.951 1.00 0.00 N ATOM 376 CA PRO A 174 8.449 -0.080 -12.021 1.00 0.00 C ATOM 377 C PRO A 174 7.324 -1.098 -11.801 1.00 0.00 C ATOM 378 O PRO A 174 6.376 -1.154 -12.569 1.00 0.00 O ATOM 379 CB PRO A 174 9.821 -0.768 -12.073 1.00 0.00 C ATOM 380 CG PRO A 174 10.385 -0.647 -10.688 1.00 0.00 C ATOM 381 CD PRO A 174 9.670 0.492 -10.002 1.00 0.00 C ATOM 0 HA PRO A 174 8.160 0.408 -12.952 1.00 0.00 H new ATOM 0 HB2 PRO A 174 9.725 -1.813 -12.367 1.00 0.00 H new ATOM 0 HB3 PRO A 174 10.472 -0.290 -12.805 1.00 0.00 H new ATOM 0 HG2 PRO A 174 10.245 -1.576 -10.135 1.00 0.00 H new ATOM 0 HG3 PRO A 174 11.458 -0.458 -10.727 1.00 0.00 H new ATOM 0 HD2 PRO A 174 9.254 0.179 -9.045 1.00 0.00 H new ATOM 0 HD3 PRO A 174 10.349 1.320 -9.799 1.00 0.00 H new ATOM 389 N ASP A 175 7.410 -1.861 -10.731 1.00 0.00 N ATOM 390 CA ASP A 175 6.484 -2.980 -10.508 1.00 0.00 C ATOM 391 C ASP A 175 5.460 -2.618 -9.459 1.00 0.00 C ATOM 392 O ASP A 175 4.702 -3.454 -9.009 1.00 0.00 O ATOM 393 CB ASP A 175 7.299 -4.217 -10.076 1.00 0.00 C ATOM 394 CG ASP A 175 6.575 -5.548 -10.189 1.00 0.00 C ATOM 395 OD1 ASP A 175 6.539 -6.110 -11.298 1.00 0.00 O ATOM 396 OD2 ASP A 175 6.116 -6.094 -9.171 1.00 0.00 O ATOM 0 H ASP A 175 8.107 -1.737 -9.996 1.00 0.00 H new ATOM 0 HA ASP A 175 5.946 -3.203 -11.429 1.00 0.00 H new ATOM 0 HB2 ASP A 175 8.205 -4.263 -10.681 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.613 -4.081 -9.041 1.00 0.00 H new ATOM 401 N LYS A 176 5.445 -1.339 -9.075 1.00 0.00 N ATOM 402 CA LYS A 176 4.510 -0.801 -8.078 1.00 0.00 C ATOM 403 C LYS A 176 4.746 -1.348 -6.679 1.00 0.00 C ATOM 404 O LYS A 176 3.987 -1.078 -5.781 1.00 0.00 O ATOM 405 CB LYS A 176 3.043 -0.987 -8.495 1.00 0.00 C ATOM 406 CG LYS A 176 2.764 -0.531 -9.908 1.00 0.00 C ATOM 407 CD LYS A 176 3.223 0.888 -10.126 1.00 0.00 C ATOM 408 CE LYS A 176 2.906 1.354 -11.511 1.00 0.00 C ATOM 409 NZ LYS A 176 1.442 1.495 -11.710 1.00 0.00 N ATOM 0 H LYS A 176 6.086 -0.640 -9.450 1.00 0.00 H new ATOM 0 HA LYS A 176 4.716 0.269 -8.040 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.776 -2.039 -8.400 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.404 -0.433 -7.808 1.00 0.00 H new ATOM 0 HG2 LYS A 176 3.270 -1.191 -10.612 1.00 0.00 H new ATOM 0 HG3 LYS A 176 1.696 -0.605 -10.112 1.00 0.00 H new ATOM 0 HD2 LYS A 176 2.742 1.544 -9.400 1.00 0.00 H new ATOM 0 HD3 LYS A 176 4.297 0.956 -9.954 1.00 0.00 H new ATOM 0 HE2 LYS A 176 3.394 2.311 -11.696 1.00 0.00 H new ATOM 0 HE3 LYS A 176 3.307 0.646 -12.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 1.256 2.258 -12.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 1.054 0.602 -12.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 0.989 1.724 -10.803 1.00 0.00 H new ATOM 423 N ARG A 177 5.778 -2.125 -6.498 1.00 0.00 N ATOM 424 CA ARG A 177 6.131 -2.515 -5.168 1.00 0.00 C ATOM 425 C ARG A 177 7.518 -2.038 -4.905 1.00 0.00 C ATOM 426 O ARG A 177 8.446 -2.365 -5.660 1.00 0.00 O ATOM 427 CB ARG A 177 6.031 -4.049 -5.014 1.00 0.00 C ATOM 428 CG ARG A 177 6.662 -4.827 -6.140 1.00 0.00 C ATOM 429 CD ARG A 177 6.721 -6.305 -5.834 1.00 0.00 C ATOM 430 NE ARG A 177 7.244 -7.048 -6.974 1.00 0.00 N ATOM 431 CZ ARG A 177 8.159 -8.024 -6.925 1.00 0.00 C ATOM 432 NH1 ARG A 177 8.648 -8.413 -5.763 1.00 0.00 N ATOM 433 NH2 ARG A 177 8.574 -8.598 -8.045 1.00 0.00 N ATOM 0 H ARG A 177 6.376 -2.492 -7.239 1.00 0.00 H new ATOM 0 HA ARG A 177 5.446 -2.072 -4.445 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.505 -4.340 -4.076 1.00 0.00 H new ATOM 0 HB3 ARG A 177 4.980 -4.327 -4.940 1.00 0.00 H new ATOM 0 HG2 ARG A 177 6.093 -4.668 -7.056 1.00 0.00 H new ATOM 0 HG3 ARG A 177 7.669 -4.452 -6.321 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.352 -6.476 -4.962 1.00 0.00 H new ATOM 0 HD3 ARG A 177 5.725 -6.669 -5.583 1.00 0.00 H new ATOM 0 HE ARG A 177 6.879 -6.801 -7.894 1.00 0.00 H new ATOM 0 HH11 ARG A 177 8.329 -7.970 -4.901 1.00 0.00 H new ATOM 0 HH12 ARG A 177 9.345 -9.157 -5.726 1.00 0.00 H new ATOM 0 HH21 ARG A 177 8.196 -8.296 -8.943 1.00 0.00 H new ATOM 0 HH22 ARG A 177 9.271 -9.342 -8.009 1.00 0.00 H new ATOM 447 N LEU A 178 7.673 -1.315 -3.815 1.00 0.00 N ATOM 448 CA LEU A 178 8.947 -0.727 -3.427 1.00 0.00 C ATOM 449 C LEU A 178 9.038 -0.736 -1.949 1.00 0.00 C ATOM 450 O LEU A 178 8.027 -0.724 -1.283 1.00 0.00 O ATOM 451 CB LEU A 178 9.042 0.778 -3.842 1.00 0.00 C ATOM 452 CG LEU A 178 8.827 1.156 -5.303 1.00 0.00 C ATOM 453 CD1 LEU A 178 9.650 0.273 -6.188 1.00 0.00 C ATOM 454 CD2 LEU A 178 7.334 1.130 -5.639 1.00 0.00 C ATOM 0 H LEU A 178 6.913 -1.115 -3.165 1.00 0.00 H new ATOM 0 HA LEU A 178 9.733 -1.304 -3.914 1.00 0.00 H new ATOM 0 HB2 LEU A 178 8.313 1.330 -3.249 1.00 0.00 H new ATOM 0 HB3 LEU A 178 10.029 1.138 -3.551 1.00 0.00 H new ATOM 0 HG LEU A 178 9.167 2.177 -5.479 1.00 0.00 H new ATOM 0 HD11 LEU A 178 9.490 0.551 -7.230 1.00 0.00 H new ATOM 0 HD12 LEU A 178 10.705 0.390 -5.939 1.00 0.00 H new ATOM 0 HD13 LEU A 178 9.356 -0.766 -6.040 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.192 1.402 -6.685 1.00 0.00 H new ATOM 0 HD22 LEU A 178 6.940 0.128 -5.467 1.00 0.00 H new ATOM 0 HD23 LEU A 178 6.806 1.842 -5.004 1.00 0.00 H new ATOM 466 N THR A 179 10.222 -0.751 -1.429 1.00 0.00 N ATOM 467 CA THR A 179 10.401 -0.593 -0.018 1.00 0.00 C ATOM 468 C THR A 179 10.162 0.875 0.293 1.00 0.00 C ATOM 469 O THR A 179 10.147 1.714 -0.622 1.00 0.00 O ATOM 470 CB THR A 179 11.832 -0.945 0.411 1.00 0.00 C ATOM 471 OG1 THR A 179 12.745 0.072 -0.072 1.00 0.00 O ATOM 472 CG2 THR A 179 12.232 -2.276 -0.187 1.00 0.00 C ATOM 0 H THR A 179 11.084 -0.871 -1.960 1.00 0.00 H new ATOM 0 HA THR A 179 9.715 -1.254 0.512 1.00 0.00 H new ATOM 0 HB THR A 179 11.873 -1.000 1.499 1.00 0.00 H new ATOM 0 HG1 THR A 179 13.657 -0.287 -0.087 1.00 0.00 H new ATOM 0 HG21 THR A 179 13.249 -2.522 0.120 1.00 0.00 H new ATOM 0 HG22 THR A 179 11.550 -3.051 0.162 1.00 0.00 H new ATOM 0 HG23 THR A 179 12.186 -2.215 -1.274 1.00 0.00 H new ATOM 480 N LEU A 180 10.045 1.206 1.539 1.00 0.00 N ATOM 481 CA LEU A 180 9.792 2.567 1.946 1.00 0.00 C ATOM 482 C LEU A 180 11.007 3.420 1.642 1.00 0.00 C ATOM 483 O LEU A 180 10.905 4.616 1.459 1.00 0.00 O ATOM 484 CB LEU A 180 9.474 2.574 3.413 1.00 0.00 C ATOM 485 CG LEU A 180 8.752 3.792 3.945 1.00 0.00 C ATOM 486 CD1 LEU A 180 7.590 4.154 3.057 1.00 0.00 C ATOM 487 CD2 LEU A 180 8.248 3.484 5.307 1.00 0.00 C ATOM 0 H LEU A 180 10.121 0.544 2.312 1.00 0.00 H new ATOM 0 HA LEU A 180 8.946 2.982 1.399 1.00 0.00 H new ATOM 0 HB2 LEU A 180 8.868 1.695 3.634 1.00 0.00 H new ATOM 0 HB3 LEU A 180 10.408 2.464 3.964 1.00 0.00 H new ATOM 0 HG LEU A 180 9.443 4.635 3.971 1.00 0.00 H new ATOM 0 HD11 LEU A 180 7.085 5.033 3.459 1.00 0.00 H new ATOM 0 HD12 LEU A 180 7.954 4.372 2.053 1.00 0.00 H new ATOM 0 HD13 LEU A 180 6.889 3.320 3.016 1.00 0.00 H new ATOM 0 HD21 LEU A 180 7.724 4.353 5.706 1.00 0.00 H new ATOM 0 HD22 LEU A 180 7.563 2.638 5.259 1.00 0.00 H new ATOM 0 HD23 LEU A 180 9.086 3.235 5.958 1.00 0.00 H new ATOM 499 N SER A 181 12.140 2.772 1.561 1.00 0.00 N ATOM 500 CA SER A 181 13.374 3.400 1.178 1.00 0.00 C ATOM 501 C SER A 181 13.285 3.852 -0.284 1.00 0.00 C ATOM 502 O SER A 181 13.545 5.057 -0.613 1.00 0.00 O ATOM 503 CB SER A 181 14.499 2.400 1.348 1.00 0.00 C ATOM 504 OG SER A 181 14.433 1.810 2.643 1.00 0.00 O ATOM 0 H SER A 181 12.231 1.776 1.763 1.00 0.00 H new ATOM 0 HA SER A 181 13.564 4.273 1.803 1.00 0.00 H new ATOM 0 HB2 SER A 181 14.429 1.627 0.583 1.00 0.00 H new ATOM 0 HB3 SER A 181 15.461 2.895 1.213 1.00 0.00 H new ATOM 0 HG SER A 181 15.162 1.163 2.745 1.00 0.00 H new ATOM 510 N GLN A 182 12.877 2.921 -1.171 1.00 0.00 N ATOM 511 CA GLN A 182 12.753 3.282 -2.580 1.00 0.00 C ATOM 512 C GLN A 182 11.613 4.271 -2.763 1.00 0.00 C ATOM 513 O GLN A 182 11.697 5.161 -3.591 1.00 0.00 O ATOM 514 CB GLN A 182 12.542 2.096 -3.524 1.00 0.00 C ATOM 515 CG GLN A 182 12.757 0.734 -2.939 1.00 0.00 C ATOM 516 CD GLN A 182 12.553 -0.376 -3.931 1.00 0.00 C ATOM 517 OE1 GLN A 182 12.145 -1.455 -3.555 1.00 0.00 O ATOM 518 NE2 GLN A 182 12.821 -0.133 -5.180 1.00 0.00 N ATOM 0 H GLN A 182 12.639 1.956 -0.942 1.00 0.00 H new ATOM 0 HA GLN A 182 13.711 3.725 -2.852 1.00 0.00 H new ATOM 0 HB2 GLN A 182 11.525 2.145 -3.912 1.00 0.00 H new ATOM 0 HB3 GLN A 182 13.213 2.213 -4.375 1.00 0.00 H new ATOM 0 HG2 GLN A 182 13.769 0.673 -2.539 1.00 0.00 H new ATOM 0 HG3 GLN A 182 12.074 0.594 -2.101 1.00 0.00 H new ATOM 0 HE21 GLN A 182 13.162 0.787 -5.459 1.00 0.00 H new ATOM 0 HE22 GLN A 182 12.690 -0.862 -5.881 1.00 0.00 H new ATOM 527 N ILE A 183 10.561 4.127 -1.962 1.00 0.00 N ATOM 528 CA ILE A 183 9.427 5.045 -2.026 1.00 0.00 C ATOM 529 C ILE A 183 9.871 6.426 -1.610 1.00 0.00 C ATOM 530 O ILE A 183 9.527 7.392 -2.240 1.00 0.00 O ATOM 531 CB ILE A 183 8.236 4.606 -1.127 1.00 0.00 C ATOM 532 CG1 ILE A 183 7.701 3.252 -1.590 1.00 0.00 C ATOM 533 CG2 ILE A 183 7.117 5.662 -1.164 1.00 0.00 C ATOM 534 CD1 ILE A 183 6.637 2.660 -0.694 1.00 0.00 C ATOM 0 H ILE A 183 10.470 3.388 -1.265 1.00 0.00 H new ATOM 0 HA ILE A 183 9.076 5.040 -3.058 1.00 0.00 H new ATOM 0 HB ILE A 183 8.589 4.513 -0.100 1.00 0.00 H new ATOM 0 HG12 ILE A 183 7.293 3.361 -2.595 1.00 0.00 H new ATOM 0 HG13 ILE A 183 8.533 2.551 -1.658 1.00 0.00 H new ATOM 0 HG21 ILE A 183 6.291 5.339 -0.530 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.503 6.614 -0.801 1.00 0.00 H new ATOM 0 HG23 ILE A 183 6.763 5.781 -2.188 1.00 0.00 H new ATOM 0 HD11 ILE A 183 6.314 1.700 -1.097 1.00 0.00 H new ATOM 0 HD12 ILE A 183 7.044 2.515 0.307 1.00 0.00 H new ATOM 0 HD13 ILE A 183 5.785 3.338 -0.645 1.00 0.00 H new ATOM 546 N TYR A 184 10.665 6.490 -0.555 1.00 0.00 N ATOM 547 CA TYR A 184 11.179 7.744 -0.043 1.00 0.00 C ATOM 548 C TYR A 184 11.953 8.482 -1.119 1.00 0.00 C ATOM 549 O TYR A 184 11.678 9.652 -1.391 1.00 0.00 O ATOM 550 CB TYR A 184 12.078 7.473 1.171 1.00 0.00 C ATOM 551 CG TYR A 184 12.762 8.683 1.763 1.00 0.00 C ATOM 552 CD1 TYR A 184 12.097 9.522 2.643 1.00 0.00 C ATOM 553 CD2 TYR A 184 14.085 8.971 1.452 1.00 0.00 C ATOM 554 CE1 TYR A 184 12.730 10.613 3.191 1.00 0.00 C ATOM 555 CE2 TYR A 184 14.726 10.055 2.002 1.00 0.00 C ATOM 556 CZ TYR A 184 14.047 10.874 2.866 1.00 0.00 C ATOM 557 OH TYR A 184 14.693 11.946 3.439 1.00 0.00 O ATOM 0 H TYR A 184 10.971 5.671 -0.030 1.00 0.00 H new ATOM 0 HA TYR A 184 10.342 8.371 0.264 1.00 0.00 H new ATOM 0 HB2 TYR A 184 11.476 7.003 1.948 1.00 0.00 H new ATOM 0 HB3 TYR A 184 12.842 6.752 0.880 1.00 0.00 H new ATOM 0 HD1 TYR A 184 11.069 9.316 2.902 1.00 0.00 H new ATOM 0 HD2 TYR A 184 14.620 8.331 0.765 1.00 0.00 H new ATOM 0 HE1 TYR A 184 12.200 11.262 3.872 1.00 0.00 H new ATOM 0 HE2 TYR A 184 15.757 10.260 1.755 1.00 0.00 H new ATOM 0 HH TYR A 184 15.029 12.539 2.735 1.00 0.00 H new ATOM 567 N GLU A 185 12.858 7.785 -1.788 1.00 0.00 N ATOM 568 CA GLU A 185 13.627 8.444 -2.829 1.00 0.00 C ATOM 569 C GLU A 185 12.750 8.788 -4.047 1.00 0.00 C ATOM 570 O GLU A 185 12.757 9.942 -4.515 1.00 0.00 O ATOM 571 CB GLU A 185 14.864 7.654 -3.220 1.00 0.00 C ATOM 572 CG GLU A 185 14.580 6.237 -3.616 1.00 0.00 C ATOM 573 CD GLU A 185 15.785 5.540 -4.126 1.00 0.00 C ATOM 574 OE1 GLU A 185 16.077 5.664 -5.325 1.00 0.00 O ATOM 575 OE2 GLU A 185 16.462 4.857 -3.351 1.00 0.00 O ATOM 0 H GLU A 185 13.073 6.799 -1.637 1.00 0.00 H new ATOM 0 HA GLU A 185 13.984 9.386 -2.413 1.00 0.00 H new ATOM 0 HB2 GLU A 185 15.359 8.160 -4.049 1.00 0.00 H new ATOM 0 HB3 GLU A 185 15.563 7.654 -2.383 1.00 0.00 H new ATOM 0 HG2 GLU A 185 14.186 5.694 -2.756 1.00 0.00 H new ATOM 0 HG3 GLU A 185 13.805 6.225 -4.383 1.00 0.00 H new ATOM 582 N TRP A 186 11.948 7.806 -4.516 1.00 0.00 N ATOM 583 CA TRP A 186 11.035 8.007 -5.638 1.00 0.00 C ATOM 584 C TRP A 186 10.081 9.134 -5.371 1.00 0.00 C ATOM 585 O TRP A 186 9.682 9.854 -6.294 1.00 0.00 O ATOM 586 CB TRP A 186 10.261 6.733 -5.997 1.00 0.00 C ATOM 587 CG TRP A 186 10.984 5.835 -6.939 1.00 0.00 C ATOM 588 CD1 TRP A 186 11.548 4.621 -6.677 1.00 0.00 C ATOM 589 CD2 TRP A 186 11.212 6.098 -8.320 1.00 0.00 C ATOM 590 NE1 TRP A 186 12.117 4.115 -7.822 1.00 0.00 N ATOM 591 CE2 TRP A 186 11.920 5.009 -8.845 1.00 0.00 C ATOM 592 CE3 TRP A 186 10.879 7.161 -9.167 1.00 0.00 C ATOM 593 CZ2 TRP A 186 12.305 4.951 -10.176 1.00 0.00 C ATOM 594 CZ3 TRP A 186 11.262 7.101 -10.485 1.00 0.00 C ATOM 595 CH2 TRP A 186 11.967 6.006 -10.980 1.00 0.00 C ATOM 0 H TRP A 186 11.923 6.864 -4.124 1.00 0.00 H new ATOM 0 HA TRP A 186 11.655 8.269 -6.495 1.00 0.00 H new ATOM 0 HB2 TRP A 186 10.041 6.183 -5.082 1.00 0.00 H new ATOM 0 HB3 TRP A 186 9.304 7.013 -6.438 1.00 0.00 H new ATOM 0 HD1 TRP A 186 11.548 4.131 -5.715 1.00 0.00 H new ATOM 0 HE1 TRP A 186 12.605 3.223 -7.899 1.00 0.00 H new ATOM 0 HE3 TRP A 186 10.331 8.013 -8.792 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 12.852 4.104 -10.564 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 11.012 7.916 -11.148 1.00 0.00 H new ATOM 0 HH2 TRP A 186 12.253 5.989 -12.021 1.00 0.00 H new ATOM 606 N MET A 187 9.719 9.295 -4.117 1.00 0.00 N ATOM 607 CA MET A 187 8.879 10.363 -3.725 1.00 0.00 C ATOM 608 C MET A 187 9.583 11.649 -3.923 1.00 0.00 C ATOM 609 O MET A 187 9.147 12.429 -4.732 1.00 0.00 O ATOM 610 CB MET A 187 8.408 10.263 -2.291 1.00 0.00 C ATOM 611 CG MET A 187 6.915 10.283 -2.170 1.00 0.00 C ATOM 612 SD MET A 187 6.349 10.692 -0.524 1.00 0.00 S ATOM 613 CE MET A 187 6.929 9.284 0.383 1.00 0.00 C ATOM 0 H MET A 187 10.007 8.681 -3.355 1.00 0.00 H new ATOM 0 HA MET A 187 7.991 10.307 -4.354 1.00 0.00 H new ATOM 0 HB2 MET A 187 8.792 9.343 -1.850 1.00 0.00 H new ATOM 0 HB3 MET A 187 8.826 11.090 -1.717 1.00 0.00 H new ATOM 0 HG2 MET A 187 6.509 11.006 -2.877 1.00 0.00 H new ATOM 0 HG3 MET A 187 6.521 9.306 -2.451 1.00 0.00 H new ATOM 0 HE1 MET A 187 7.217 9.592 1.388 1.00 0.00 H new ATOM 0 HE2 MET A 187 6.136 8.539 0.445 1.00 0.00 H new ATOM 0 HE3 MET A 187 7.792 8.854 -0.126 1.00 0.00 H new ATOM 623 N VAL A 188 10.718 11.842 -3.229 1.00 0.00 N ATOM 624 CA VAL A 188 11.504 13.108 -3.292 1.00 0.00 C ATOM 625 C VAL A 188 11.780 13.526 -4.759 1.00 0.00 C ATOM 626 O VAL A 188 11.938 14.705 -5.071 1.00 0.00 O ATOM 627 CB VAL A 188 12.850 12.994 -2.505 1.00 0.00 C ATOM 628 CG1 VAL A 188 13.588 14.319 -2.480 1.00 0.00 C ATOM 629 CG2 VAL A 188 12.608 12.526 -1.089 1.00 0.00 C ATOM 0 H VAL A 188 11.122 11.138 -2.611 1.00 0.00 H new ATOM 0 HA VAL A 188 10.898 13.880 -2.818 1.00 0.00 H new ATOM 0 HB VAL A 188 13.466 12.260 -3.024 1.00 0.00 H new ATOM 0 HG11 VAL A 188 14.520 14.206 -1.925 1.00 0.00 H new ATOM 0 HG12 VAL A 188 13.809 14.632 -3.501 1.00 0.00 H new ATOM 0 HG13 VAL A 188 12.967 15.073 -1.996 1.00 0.00 H new ATOM 0 HG21 VAL A 188 13.559 12.455 -0.562 1.00 0.00 H new ATOM 0 HG22 VAL A 188 11.961 13.238 -0.576 1.00 0.00 H new ATOM 0 HG23 VAL A 188 12.128 11.547 -1.106 1.00 0.00 H new ATOM 639 N ARG A 189 11.815 12.548 -5.644 1.00 0.00 N ATOM 640 CA ARG A 189 11.957 12.810 -7.071 1.00 0.00 C ATOM 641 C ARG A 189 10.765 13.636 -7.652 1.00 0.00 C ATOM 642 O ARG A 189 10.972 14.580 -8.418 1.00 0.00 O ATOM 643 CB ARG A 189 12.036 11.499 -7.866 1.00 0.00 C ATOM 644 CG ARG A 189 13.096 10.500 -7.420 1.00 0.00 C ATOM 645 CD ARG A 189 14.464 11.125 -7.166 1.00 0.00 C ATOM 646 NE ARG A 189 15.010 11.839 -8.324 1.00 0.00 N ATOM 647 CZ ARG A 189 16.280 12.269 -8.420 1.00 0.00 C ATOM 648 NH1 ARG A 189 17.163 11.990 -7.456 1.00 0.00 N ATOM 649 NH2 ARG A 189 16.671 12.962 -9.485 1.00 0.00 N ATOM 0 H ARG A 189 11.747 11.559 -5.402 1.00 0.00 H new ATOM 0 HA ARG A 189 12.878 13.385 -7.172 1.00 0.00 H new ATOM 0 HB2 ARG A 189 11.063 11.010 -7.816 1.00 0.00 H new ATOM 0 HB3 ARG A 189 12.216 11.744 -8.913 1.00 0.00 H new ATOM 0 HG2 ARG A 189 12.757 10.008 -6.508 1.00 0.00 H new ATOM 0 HG3 ARG A 189 13.196 9.727 -8.182 1.00 0.00 H new ATOM 0 HD2 ARG A 189 14.387 11.817 -6.327 1.00 0.00 H new ATOM 0 HD3 ARG A 189 15.162 10.342 -6.871 1.00 0.00 H new ATOM 0 HE ARG A 189 14.385 12.022 -9.109 1.00 0.00 H new ATOM 0 HH11 ARG A 189 16.875 11.448 -6.642 1.00 0.00 H new ATOM 0 HH12 ARG A 189 18.125 12.319 -7.535 1.00 0.00 H new ATOM 0 HH21 ARG A 189 16.007 13.168 -10.231 1.00 0.00 H new ATOM 0 HH22 ARG A 189 17.635 13.287 -9.556 1.00 0.00 H new ATOM 663 N CYS A 190 9.537 13.289 -7.265 1.00 0.00 N ATOM 664 CA CYS A 190 8.330 13.834 -7.918 1.00 0.00 C ATOM 665 C CYS A 190 7.343 14.538 -6.944 1.00 0.00 C ATOM 666 O CYS A 190 6.509 15.350 -7.361 1.00 0.00 O ATOM 667 CB CYS A 190 7.629 12.676 -8.644 1.00 0.00 C ATOM 668 SG CYS A 190 6.156 13.113 -9.590 1.00 0.00 S ATOM 0 H CYS A 190 9.344 12.636 -6.506 1.00 0.00 H new ATOM 0 HA CYS A 190 8.648 14.613 -8.611 1.00 0.00 H new ATOM 0 HB2 CYS A 190 8.346 12.210 -9.320 1.00 0.00 H new ATOM 0 HB3 CYS A 190 7.352 11.924 -7.905 1.00 0.00 H new ATOM 0 HG CYS A 190 5.630 14.195 -9.099 1.00 0.00 H new ATOM 674 N VAL A 191 7.447 14.228 -5.693 1.00 0.00 N ATOM 675 CA VAL A 191 6.570 14.721 -4.658 1.00 0.00 C ATOM 676 C VAL A 191 6.767 16.234 -4.456 1.00 0.00 C ATOM 677 O VAL A 191 7.825 16.757 -4.716 1.00 0.00 O ATOM 678 CB VAL A 191 6.917 13.990 -3.334 1.00 0.00 C ATOM 679 CG1 VAL A 191 8.225 14.496 -2.761 1.00 0.00 C ATOM 680 CG2 VAL A 191 5.804 14.049 -2.320 1.00 0.00 C ATOM 0 H VAL A 191 8.170 13.601 -5.341 1.00 0.00 H new ATOM 0 HA VAL A 191 5.535 14.537 -4.947 1.00 0.00 H new ATOM 0 HB VAL A 191 7.041 12.936 -3.581 1.00 0.00 H new ATOM 0 HG11 VAL A 191 8.445 13.967 -1.833 1.00 0.00 H new ATOM 0 HG12 VAL A 191 9.028 14.321 -3.477 1.00 0.00 H new ATOM 0 HG13 VAL A 191 8.145 15.564 -2.559 1.00 0.00 H new ATOM 0 HG21 VAL A 191 6.107 13.520 -1.416 1.00 0.00 H new ATOM 0 HG22 VAL A 191 5.588 15.089 -2.077 1.00 0.00 H new ATOM 0 HG23 VAL A 191 4.911 13.580 -2.733 1.00 0.00 H new ATOM 690 N PRO A 192 5.737 16.949 -4.087 1.00 0.00 N ATOM 691 CA PRO A 192 5.895 18.337 -3.675 1.00 0.00 C ATOM 692 C PRO A 192 6.280 18.445 -2.183 1.00 0.00 C ATOM 693 O PRO A 192 7.238 19.115 -1.819 1.00 0.00 O ATOM 694 CB PRO A 192 4.508 18.934 -3.913 1.00 0.00 C ATOM 695 CG PRO A 192 3.549 17.777 -3.839 1.00 0.00 C ATOM 696 CD PRO A 192 4.328 16.530 -4.184 1.00 0.00 C ATOM 0 HA PRO A 192 6.689 18.847 -4.221 1.00 0.00 H new ATOM 0 HB2 PRO A 192 4.272 19.687 -3.161 1.00 0.00 H new ATOM 0 HB3 PRO A 192 4.455 19.425 -4.884 1.00 0.00 H new ATOM 0 HG2 PRO A 192 3.118 17.698 -2.841 1.00 0.00 H new ATOM 0 HG3 PRO A 192 2.721 17.918 -4.534 1.00 0.00 H new ATOM 0 HD2 PRO A 192 4.105 15.717 -3.493 1.00 0.00 H new ATOM 0 HD3 PRO A 192 4.086 16.173 -5.185 1.00 0.00 H new ATOM 704 N TYR A 193 5.557 17.716 -1.354 1.00 0.00 N ATOM 705 CA TYR A 193 5.662 17.808 0.086 1.00 0.00 C ATOM 706 C TYR A 193 6.989 17.250 0.616 1.00 0.00 C ATOM 707 O TYR A 193 7.705 17.920 1.360 1.00 0.00 O ATOM 708 CB TYR A 193 4.463 17.092 0.714 1.00 0.00 C ATOM 709 CG TYR A 193 4.316 17.314 2.200 1.00 0.00 C ATOM 710 CD1 TYR A 193 3.879 18.533 2.681 1.00 0.00 C ATOM 711 CD2 TYR A 193 4.602 16.311 3.119 1.00 0.00 C ATOM 712 CE1 TYR A 193 3.734 18.759 4.024 1.00 0.00 C ATOM 713 CE2 TYR A 193 4.458 16.530 4.474 1.00 0.00 C ATOM 714 CZ TYR A 193 4.025 17.761 4.919 1.00 0.00 C ATOM 715 OH TYR A 193 3.881 17.997 6.263 1.00 0.00 O ATOM 0 H TYR A 193 4.869 17.032 -1.670 1.00 0.00 H new ATOM 0 HA TYR A 193 5.651 18.861 0.368 1.00 0.00 H new ATOM 0 HB2 TYR A 193 3.553 17.427 0.217 1.00 0.00 H new ATOM 0 HB3 TYR A 193 4.554 16.022 0.525 1.00 0.00 H new ATOM 0 HD1 TYR A 193 3.647 19.324 1.984 1.00 0.00 H new ATOM 0 HD2 TYR A 193 4.941 15.348 2.768 1.00 0.00 H new ATOM 0 HE1 TYR A 193 3.391 19.720 4.377 1.00 0.00 H new ATOM 0 HE2 TYR A 193 4.683 15.744 5.180 1.00 0.00 H new ATOM 0 HH TYR A 193 4.607 17.556 6.752 1.00 0.00 H new ATOM 725 N PHE A 194 7.335 16.050 0.199 1.00 0.00 N ATOM 726 CA PHE A 194 8.556 15.389 0.671 1.00 0.00 C ATOM 727 C PHE A 194 9.837 15.908 0.026 1.00 0.00 C ATOM 728 O PHE A 194 10.847 15.248 0.070 1.00 0.00 O ATOM 729 CB PHE A 194 8.470 13.876 0.541 1.00 0.00 C ATOM 730 CG PHE A 194 8.084 13.153 1.786 1.00 0.00 C ATOM 731 CD1 PHE A 194 6.782 13.155 2.231 1.00 0.00 C ATOM 732 CD2 PHE A 194 9.038 12.457 2.511 1.00 0.00 C ATOM 733 CE1 PHE A 194 6.426 12.479 3.377 1.00 0.00 C ATOM 734 CE2 PHE A 194 8.693 11.778 3.655 1.00 0.00 C ATOM 735 CZ PHE A 194 7.386 11.788 4.088 1.00 0.00 C ATOM 0 H PHE A 194 6.792 15.502 -0.469 1.00 0.00 H new ATOM 0 HA PHE A 194 8.619 15.648 1.728 1.00 0.00 H new ATOM 0 HB2 PHE A 194 7.748 13.635 -0.239 1.00 0.00 H new ATOM 0 HB3 PHE A 194 9.437 13.500 0.207 1.00 0.00 H new ATOM 0 HD1 PHE A 194 6.029 13.694 1.674 1.00 0.00 H new ATOM 0 HD2 PHE A 194 10.064 12.448 2.173 1.00 0.00 H new ATOM 0 HE1 PHE A 194 5.401 12.490 3.717 1.00 0.00 H new ATOM 0 HE2 PHE A 194 9.444 11.238 4.212 1.00 0.00 H new ATOM 0 HZ PHE A 194 7.112 11.254 4.986 1.00 0.00 H new ATOM 745 N LYS A 195 9.787 17.055 -0.603 1.00 0.00 N ATOM 746 CA LYS A 195 11.011 17.705 -1.025 1.00 0.00 C ATOM 747 C LYS A 195 11.747 18.180 0.230 1.00 0.00 C ATOM 748 O LYS A 195 12.852 17.734 0.529 1.00 0.00 O ATOM 749 CB LYS A 195 10.641 18.922 -1.880 1.00 0.00 C ATOM 750 CG LYS A 195 10.997 18.833 -3.352 1.00 0.00 C ATOM 751 CD LYS A 195 10.589 17.518 -3.958 1.00 0.00 C ATOM 752 CE LYS A 195 10.762 17.516 -5.463 1.00 0.00 C ATOM 753 NZ LYS A 195 12.168 17.720 -5.869 1.00 0.00 N ATOM 0 H LYS A 195 8.928 17.555 -0.833 1.00 0.00 H new ATOM 0 HA LYS A 195 11.639 17.024 -1.599 1.00 0.00 H new ATOM 0 HB2 LYS A 195 9.567 19.088 -1.796 1.00 0.00 H new ATOM 0 HB3 LYS A 195 11.133 19.799 -1.460 1.00 0.00 H new ATOM 0 HG2 LYS A 195 10.511 19.646 -3.891 1.00 0.00 H new ATOM 0 HG3 LYS A 195 12.072 18.969 -3.473 1.00 0.00 H new ATOM 0 HD2 LYS A 195 11.185 16.716 -3.522 1.00 0.00 H new ATOM 0 HD3 LYS A 195 9.548 17.311 -3.711 1.00 0.00 H new ATOM 0 HE2 LYS A 195 10.404 16.568 -5.866 1.00 0.00 H new ATOM 0 HE3 LYS A 195 10.144 18.301 -5.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 12.248 17.626 -6.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 12.478 18.671 -5.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 12.769 17.007 -5.409 1.00 0.00 H new ATOM 767 N ASP A 196 11.024 18.915 1.060 1.00 0.00 N ATOM 768 CA ASP A 196 11.582 19.458 2.302 1.00 0.00 C ATOM 769 C ASP A 196 11.787 18.332 3.274 1.00 0.00 C ATOM 770 O ASP A 196 12.850 18.187 3.907 1.00 0.00 O ATOM 771 CB ASP A 196 10.624 20.503 2.893 1.00 0.00 C ATOM 772 CG ASP A 196 11.072 21.056 4.235 1.00 0.00 C ATOM 773 OD1 ASP A 196 11.916 21.964 4.269 1.00 0.00 O ATOM 774 OD2 ASP A 196 10.546 20.611 5.287 1.00 0.00 O ATOM 0 H ASP A 196 10.045 19.153 0.901 1.00 0.00 H new ATOM 0 HA ASP A 196 12.537 19.942 2.099 1.00 0.00 H new ATOM 0 HB2 ASP A 196 10.520 21.327 2.187 1.00 0.00 H new ATOM 0 HB3 ASP A 196 9.637 20.054 3.007 1.00 0.00 H new ATOM 779 N LYS A 197 10.812 17.449 3.278 1.00 0.00 N ATOM 780 CA LYS A 197 10.784 16.319 4.186 1.00 0.00 C ATOM 781 C LYS A 197 11.697 15.225 3.646 1.00 0.00 C ATOM 782 O LYS A 197 11.835 14.167 4.241 1.00 0.00 O ATOM 783 CB LYS A 197 9.344 15.778 4.338 1.00 0.00 C ATOM 784 CG LYS A 197 8.252 16.858 4.312 1.00 0.00 C ATOM 785 CD LYS A 197 8.511 17.978 5.310 1.00 0.00 C ATOM 786 CE LYS A 197 7.540 19.125 5.129 1.00 0.00 C ATOM 787 NZ LYS A 197 7.909 20.280 5.966 1.00 0.00 N ATOM 0 H LYS A 197 10.011 17.494 2.648 1.00 0.00 H new ATOM 0 HA LYS A 197 11.132 16.640 5.168 1.00 0.00 H new ATOM 0 HB2 LYS A 197 9.151 15.065 3.537 1.00 0.00 H new ATOM 0 HB3 LYS A 197 9.273 15.230 5.277 1.00 0.00 H new ATOM 0 HG2 LYS A 197 8.186 17.279 3.309 1.00 0.00 H new ATOM 0 HG3 LYS A 197 7.287 16.399 4.529 1.00 0.00 H new ATOM 0 HD2 LYS A 197 8.428 17.588 6.324 1.00 0.00 H new ATOM 0 HD3 LYS A 197 9.531 18.343 5.191 1.00 0.00 H new ATOM 0 HE2 LYS A 197 7.520 19.425 4.081 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.533 18.795 5.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 7.244 21.060 5.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 7.871 20.008 6.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 8.873 20.588 5.727 1.00 0.00 H new ATOM 801 N GLY A 198 12.321 15.504 2.499 1.00 0.00 N ATOM 802 CA GLY A 198 13.233 14.584 1.919 1.00 0.00 C ATOM 803 C GLY A 198 14.618 14.913 2.348 1.00 0.00 C ATOM 804 O GLY A 198 15.560 14.148 2.094 1.00 0.00 O ATOM 0 H GLY A 198 12.194 16.368 1.972 1.00 0.00 H new ATOM 0 HA2 GLY A 198 12.980 13.568 2.221 1.00 0.00 H new ATOM 0 HA3 GLY A 198 13.160 14.621 0.832 1.00 0.00 H new ATOM 808 N ASP A 199 14.748 16.036 3.024 1.00 0.00 N ATOM 809 CA ASP A 199 16.025 16.497 3.494 1.00 0.00 C ATOM 810 C ASP A 199 16.103 16.463 5.008 1.00 0.00 C ATOM 811 O ASP A 199 16.868 15.689 5.581 1.00 0.00 O ATOM 812 CB ASP A 199 16.304 17.923 3.004 1.00 0.00 C ATOM 813 CG ASP A 199 17.594 18.491 3.567 1.00 0.00 C ATOM 814 OD1 ASP A 199 17.579 19.043 4.698 1.00 0.00 O ATOM 815 OD2 ASP A 199 18.647 18.395 2.907 1.00 0.00 O ATOM 0 H ASP A 199 13.968 16.650 3.260 1.00 0.00 H new ATOM 0 HA ASP A 199 16.779 15.822 3.089 1.00 0.00 H new ATOM 0 HB2 ASP A 199 16.355 17.926 1.915 1.00 0.00 H new ATOM 0 HB3 ASP A 199 15.473 18.569 3.286 1.00 0.00 H new ATOM 820 N SER A 200 15.285 17.267 5.647 1.00 0.00 N ATOM 821 CA SER A 200 15.387 17.488 7.072 1.00 0.00 C ATOM 822 C SER A 200 14.636 16.455 7.939 1.00 0.00 C ATOM 823 O SER A 200 14.203 15.408 7.451 1.00 0.00 O ATOM 824 CB SER A 200 14.986 18.925 7.371 1.00 0.00 C ATOM 825 OG SER A 200 15.838 19.835 6.654 1.00 0.00 O ATOM 0 H SER A 200 14.532 17.785 5.195 1.00 0.00 H new ATOM 0 HA SER A 200 16.427 17.333 7.360 1.00 0.00 H new ATOM 0 HB2 SER A 200 13.946 19.087 7.087 1.00 0.00 H new ATOM 0 HB3 SER A 200 15.057 19.115 8.442 1.00 0.00 H new ATOM 0 HG SER A 200 16.410 19.331 6.039 1.00 0.00 H new ATOM 831 N ASN A 201 14.506 16.784 9.233 1.00 0.00 N ATOM 832 CA ASN A 201 13.986 15.906 10.316 1.00 0.00 C ATOM 833 C ASN A 201 12.696 15.179 9.966 1.00 0.00 C ATOM 834 O ASN A 201 12.485 14.033 10.387 1.00 0.00 O ATOM 835 CB ASN A 201 13.767 16.715 11.595 1.00 0.00 C ATOM 836 CG ASN A 201 15.022 17.386 12.149 1.00 0.00 C ATOM 837 OD1 ASN A 201 14.944 18.441 12.767 1.00 0.00 O ATOM 838 ND2 ASN A 201 16.172 16.803 11.930 1.00 0.00 N ATOM 0 H ASN A 201 14.769 17.707 9.578 1.00 0.00 H new ATOM 0 HA ASN A 201 14.750 15.142 10.461 1.00 0.00 H new ATOM 0 HB2 ASN A 201 13.018 17.482 11.400 1.00 0.00 H new ATOM 0 HB3 ASN A 201 13.356 16.056 12.360 1.00 0.00 H new ATOM 0 HD21 ASN A 201 17.033 17.226 12.277 1.00 0.00 H new ATOM 0 HD22 ASN A 201 16.208 15.925 11.412 1.00 0.00 H new ATOM 845 N SER A 202 11.844 15.831 9.213 1.00 0.00 N ATOM 846 CA SER A 202 10.596 15.277 8.763 1.00 0.00 C ATOM 847 C SER A 202 10.755 14.050 7.841 1.00 0.00 C ATOM 848 O SER A 202 9.759 13.439 7.450 1.00 0.00 O ATOM 849 CB SER A 202 9.770 16.355 8.126 1.00 0.00 C ATOM 850 OG SER A 202 9.618 17.449 9.021 1.00 0.00 O ATOM 0 H SER A 202 12.006 16.785 8.890 1.00 0.00 H new ATOM 0 HA SER A 202 10.075 14.895 9.641 1.00 0.00 H new ATOM 0 HB2 SER A 202 10.246 16.692 7.205 1.00 0.00 H new ATOM 0 HB3 SER A 202 8.791 15.960 7.853 1.00 0.00 H new ATOM 0 HG SER A 202 9.079 18.148 8.595 1.00 0.00 H new ATOM 856 N SER A 203 11.986 13.708 7.493 1.00 0.00 N ATOM 857 CA SER A 203 12.283 12.466 6.829 1.00 0.00 C ATOM 858 C SER A 203 11.791 11.343 7.757 1.00 0.00 C ATOM 859 O SER A 203 10.760 10.691 7.503 1.00 0.00 O ATOM 860 CB SER A 203 13.804 12.373 6.611 1.00 0.00 C ATOM 861 OG SER A 203 14.178 11.168 5.980 1.00 0.00 O ATOM 0 H SER A 203 12.804 14.292 7.668 1.00 0.00 H new ATOM 0 HA SER A 203 11.797 12.390 5.857 1.00 0.00 H new ATOM 0 HB2 SER A 203 14.135 13.217 6.005 1.00 0.00 H new ATOM 0 HB3 SER A 203 14.313 12.451 7.572 1.00 0.00 H new ATOM 0 HG SER A 203 14.148 11.285 5.007 1.00 0.00 H new ATOM 867 N ALA A 204 12.413 11.263 8.925 1.00 0.00 N ATOM 868 CA ALA A 204 12.061 10.308 9.974 1.00 0.00 C ATOM 869 C ALA A 204 10.885 10.877 10.775 1.00 0.00 C ATOM 870 O ALA A 204 10.669 10.552 11.936 1.00 0.00 O ATOM 871 CB ALA A 204 13.264 10.120 10.888 1.00 0.00 C ATOM 0 H ALA A 204 13.192 11.871 9.178 1.00 0.00 H new ATOM 0 HA ALA A 204 11.780 9.348 9.542 1.00 0.00 H new ATOM 0 HB1 ALA A 204 13.015 9.409 11.676 1.00 0.00 H new ATOM 0 HB2 ALA A 204 14.105 9.739 10.309 1.00 0.00 H new ATOM 0 HB3 ALA A 204 13.535 11.077 11.335 1.00 0.00 H new ATOM 877 N GLY A 205 10.078 11.627 10.088 1.00 0.00 N ATOM 878 CA GLY A 205 9.037 12.374 10.680 1.00 0.00 C ATOM 879 C GLY A 205 7.744 12.097 10.010 1.00 0.00 C ATOM 880 O GLY A 205 6.798 11.627 10.619 1.00 0.00 O ATOM 0 H GLY A 205 10.136 11.732 9.075 1.00 0.00 H new ATOM 0 HA2 GLY A 205 8.963 12.127 11.739 1.00 0.00 H new ATOM 0 HA3 GLY A 205 9.265 13.438 10.616 1.00 0.00 H new ATOM 884 N TRP A 206 7.693 12.363 8.751 1.00 0.00 N ATOM 885 CA TRP A 206 6.516 12.078 8.019 1.00 0.00 C ATOM 886 C TRP A 206 6.618 10.723 7.381 1.00 0.00 C ATOM 887 O TRP A 206 5.613 10.075 7.173 1.00 0.00 O ATOM 888 CB TRP A 206 6.153 13.186 7.037 1.00 0.00 C ATOM 889 CG TRP A 206 5.949 14.512 7.715 1.00 0.00 C ATOM 890 CD1 TRP A 206 6.525 15.686 7.374 1.00 0.00 C ATOM 891 CD2 TRP A 206 5.140 14.790 8.879 1.00 0.00 C ATOM 892 NE1 TRP A 206 6.132 16.678 8.231 1.00 0.00 N ATOM 893 CE2 TRP A 206 5.284 16.159 9.159 1.00 0.00 C ATOM 894 CE3 TRP A 206 4.307 14.021 9.704 1.00 0.00 C ATOM 895 CZ2 TRP A 206 4.637 16.777 10.223 1.00 0.00 C ATOM 896 CZ3 TRP A 206 3.666 14.639 10.757 1.00 0.00 C ATOM 897 CH2 TRP A 206 3.833 16.001 11.007 1.00 0.00 C ATOM 0 H TRP A 206 8.453 12.777 8.211 1.00 0.00 H new ATOM 0 HA TRP A 206 5.679 12.046 8.717 1.00 0.00 H new ATOM 0 HB2 TRP A 206 6.943 13.280 6.292 1.00 0.00 H new ATOM 0 HB3 TRP A 206 5.243 12.911 6.503 1.00 0.00 H new ATOM 0 HD1 TRP A 206 7.200 15.822 6.542 1.00 0.00 H new ATOM 0 HE1 TRP A 206 6.428 17.653 8.182 1.00 0.00 H new ATOM 0 HE3 TRP A 206 4.170 12.966 9.519 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 4.766 17.831 10.422 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 3.022 14.057 11.400 1.00 0.00 H new ATOM 0 HH2 TRP A 206 3.314 16.452 11.840 1.00 0.00 H new ATOM 908 N LYS A 207 7.845 10.240 7.128 1.00 0.00 N ATOM 909 CA LYS A 207 7.980 8.883 6.634 1.00 0.00 C ATOM 910 C LYS A 207 7.678 7.913 7.732 1.00 0.00 C ATOM 911 O LYS A 207 7.124 6.849 7.488 1.00 0.00 O ATOM 912 CB LYS A 207 9.343 8.626 5.977 1.00 0.00 C ATOM 913 CG LYS A 207 9.709 7.163 5.686 1.00 0.00 C ATOM 914 CD LYS A 207 10.570 6.539 6.792 1.00 0.00 C ATOM 915 CE LYS A 207 11.965 7.164 6.826 1.00 0.00 C ATOM 916 NZ LYS A 207 12.866 6.497 7.786 1.00 0.00 N ATOM 0 H LYS A 207 8.718 10.753 7.254 1.00 0.00 H new ATOM 0 HA LYS A 207 7.250 8.736 5.838 1.00 0.00 H new ATOM 0 HB2 LYS A 207 9.376 9.177 5.037 1.00 0.00 H new ATOM 0 HB3 LYS A 207 10.115 9.047 6.621 1.00 0.00 H new ATOM 0 HG2 LYS A 207 8.795 6.580 5.569 1.00 0.00 H new ATOM 0 HG3 LYS A 207 10.245 7.108 4.739 1.00 0.00 H new ATOM 0 HD2 LYS A 207 10.083 6.678 7.757 1.00 0.00 H new ATOM 0 HD3 LYS A 207 10.654 5.465 6.629 1.00 0.00 H new ATOM 0 HE2 LYS A 207 12.404 7.117 5.829 1.00 0.00 H new ATOM 0 HE3 LYS A 207 11.880 8.219 7.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 13.797 6.960 7.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 12.464 6.564 8.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 12.973 5.496 7.524 1.00 0.00 H new ATOM 930 N ASN A 208 7.975 8.302 8.976 1.00 0.00 N ATOM 931 CA ASN A 208 7.677 7.401 10.062 1.00 0.00 C ATOM 932 C ASN A 208 6.164 7.340 10.261 1.00 0.00 C ATOM 933 O ASN A 208 5.615 6.319 10.664 1.00 0.00 O ATOM 934 CB ASN A 208 8.422 7.719 11.385 1.00 0.00 C ATOM 935 CG ASN A 208 7.633 8.515 12.394 1.00 0.00 C ATOM 936 OD1 ASN A 208 6.892 7.968 13.195 1.00 0.00 O ATOM 937 ND2 ASN A 208 7.833 9.773 12.397 1.00 0.00 N ATOM 0 H ASN A 208 8.400 9.192 9.236 1.00 0.00 H new ATOM 0 HA ASN A 208 8.055 6.419 9.776 1.00 0.00 H new ATOM 0 HB2 ASN A 208 8.727 6.779 11.846 1.00 0.00 H new ATOM 0 HB3 ASN A 208 9.333 8.267 11.147 1.00 0.00 H new ATOM 0 HD21 ASN A 208 7.366 10.362 13.086 1.00 0.00 H new ATOM 0 HD22 ASN A 208 8.460 10.191 11.710 1.00 0.00 H new ATOM 944 N SER A 209 5.501 8.429 9.897 1.00 0.00 N ATOM 945 CA SER A 209 4.079 8.526 9.996 1.00 0.00 C ATOM 946 C SER A 209 3.431 7.787 8.799 1.00 0.00 C ATOM 947 O SER A 209 2.411 7.120 8.948 1.00 0.00 O ATOM 948 CB SER A 209 3.671 10.009 10.052 1.00 0.00 C ATOM 949 OG SER A 209 2.307 10.171 10.416 1.00 0.00 O ATOM 0 H SER A 209 5.950 9.266 9.525 1.00 0.00 H new ATOM 0 HA SER A 209 3.725 8.051 10.911 1.00 0.00 H new ATOM 0 HB2 SER A 209 4.303 10.532 10.770 1.00 0.00 H new ATOM 0 HB3 SER A 209 3.844 10.470 9.080 1.00 0.00 H new ATOM 0 HG SER A 209 2.087 11.126 10.442 1.00 0.00 H new ATOM 955 N ILE A 210 4.079 7.870 7.628 1.00 0.00 N ATOM 956 CA ILE A 210 3.653 7.176 6.399 1.00 0.00 C ATOM 957 C ILE A 210 3.495 5.691 6.635 1.00 0.00 C ATOM 958 O ILE A 210 2.553 5.083 6.154 1.00 0.00 O ATOM 959 CB ILE A 210 4.674 7.417 5.231 1.00 0.00 C ATOM 960 CG1 ILE A 210 4.163 8.441 4.240 1.00 0.00 C ATOM 961 CG2 ILE A 210 5.102 6.137 4.506 1.00 0.00 C ATOM 962 CD1 ILE A 210 5.120 8.677 3.109 1.00 0.00 C ATOM 0 H ILE A 210 4.924 8.427 7.504 1.00 0.00 H new ATOM 0 HA ILE A 210 2.686 7.591 6.114 1.00 0.00 H new ATOM 0 HB ILE A 210 5.568 7.811 5.715 1.00 0.00 H new ATOM 0 HG12 ILE A 210 3.207 8.106 3.838 1.00 0.00 H new ATOM 0 HG13 ILE A 210 3.979 9.382 4.758 1.00 0.00 H new ATOM 0 HG21 ILE A 210 5.807 6.386 3.713 1.00 0.00 H new ATOM 0 HG22 ILE A 210 5.578 5.459 5.215 1.00 0.00 H new ATOM 0 HG23 ILE A 210 4.226 5.654 4.073 1.00 0.00 H new ATOM 0 HD11 ILE A 210 4.703 9.420 2.429 1.00 0.00 H new ATOM 0 HD12 ILE A 210 6.069 9.039 3.505 1.00 0.00 H new ATOM 0 HD13 ILE A 210 5.284 7.744 2.571 1.00 0.00 H new ATOM 974 N ARG A 211 4.386 5.151 7.442 1.00 0.00 N ATOM 975 CA ARG A 211 4.449 3.726 7.730 1.00 0.00 C ATOM 976 C ARG A 211 3.134 3.284 8.344 1.00 0.00 C ATOM 977 O ARG A 211 2.622 2.195 8.088 1.00 0.00 O ATOM 978 CB ARG A 211 5.568 3.441 8.724 1.00 0.00 C ATOM 979 CG ARG A 211 6.935 3.871 8.248 1.00 0.00 C ATOM 980 CD ARG A 211 8.023 3.454 9.206 1.00 0.00 C ATOM 981 NE ARG A 211 7.785 3.926 10.573 1.00 0.00 N ATOM 982 CZ ARG A 211 8.736 4.095 11.493 1.00 0.00 C ATOM 983 NH1 ARG A 211 10.025 3.905 11.180 1.00 0.00 N ATOM 984 NH2 ARG A 211 8.402 4.483 12.719 1.00 0.00 N ATOM 0 H ARG A 211 5.100 5.696 7.926 1.00 0.00 H new ATOM 0 HA ARG A 211 4.639 3.185 6.803 1.00 0.00 H new ATOM 0 HB2 ARG A 211 5.345 3.949 9.662 1.00 0.00 H new ATOM 0 HB3 ARG A 211 5.588 2.372 8.937 1.00 0.00 H new ATOM 0 HG2 ARG A 211 7.130 3.438 7.267 1.00 0.00 H new ATOM 0 HG3 ARG A 211 6.953 4.954 8.128 1.00 0.00 H new ATOM 0 HD2 ARG A 211 8.101 2.367 9.210 1.00 0.00 H new ATOM 0 HD3 ARG A 211 8.979 3.841 8.854 1.00 0.00 H new ATOM 0 HE ARG A 211 6.824 4.140 10.840 1.00 0.00 H new ATOM 0 HH11 ARG A 211 10.285 3.629 10.233 1.00 0.00 H new ATOM 0 HH12 ARG A 211 10.747 4.036 11.889 1.00 0.00 H new ATOM 0 HH21 ARG A 211 7.423 4.650 12.952 1.00 0.00 H new ATOM 0 HH22 ARG A 211 9.124 4.614 13.427 1.00 0.00 H new ATOM 998 N HIS A 212 2.582 4.188 9.116 1.00 0.00 N ATOM 999 CA HIS A 212 1.349 4.000 9.808 1.00 0.00 C ATOM 1000 C HIS A 212 0.193 4.064 8.815 1.00 0.00 C ATOM 1001 O HIS A 212 -0.769 3.341 8.949 1.00 0.00 O ATOM 1002 CB HIS A 212 1.224 5.046 10.932 1.00 0.00 C ATOM 1003 CG HIS A 212 -0.005 4.955 11.788 1.00 0.00 C ATOM 1004 ND1 HIS A 212 -0.295 3.896 12.615 1.00 0.00 N ATOM 1005 CD2 HIS A 212 -1.011 5.841 11.950 1.00 0.00 C ATOM 1006 CE1 HIS A 212 -1.440 4.161 13.241 1.00 0.00 C ATOM 1007 NE2 HIS A 212 -1.919 5.338 12.871 1.00 0.00 N ATOM 0 H HIS A 212 3.001 5.104 9.279 1.00 0.00 H new ATOM 0 HA HIS A 212 1.320 3.016 10.277 1.00 0.00 H new ATOM 0 HB2 HIS A 212 2.098 4.961 11.578 1.00 0.00 H new ATOM 0 HB3 HIS A 212 1.255 6.038 10.482 1.00 0.00 H new ATOM 0 HD2 HIS A 212 -1.096 6.791 11.443 1.00 0.00 H new ATOM 0 HE1 HIS A 212 -1.914 3.504 13.955 1.00 0.00 H new ATOM 0 HE2 HIS A 212 -2.777 5.783 13.196 1.00 0.00 H new ATOM 1015 N ASN A 213 0.351 4.885 7.764 1.00 0.00 N ATOM 1016 CA ASN A 213 -0.710 5.079 6.748 1.00 0.00 C ATOM 1017 C ASN A 213 -0.927 3.817 5.962 1.00 0.00 C ATOM 1018 O ASN A 213 -2.063 3.513 5.557 1.00 0.00 O ATOM 1019 CB ASN A 213 -0.461 6.263 5.765 1.00 0.00 C ATOM 1020 CG ASN A 213 -0.482 7.637 6.395 1.00 0.00 C ATOM 1021 OD1 ASN A 213 -1.003 8.569 5.807 1.00 0.00 O ATOM 1022 ND2 ASN A 213 0.132 7.792 7.536 1.00 0.00 N ATOM 0 H ASN A 213 1.198 5.426 7.591 1.00 0.00 H new ATOM 0 HA ASN A 213 -1.602 5.337 7.319 1.00 0.00 H new ATOM 0 HB2 ASN A 213 0.505 6.117 5.282 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -1.217 6.229 4.981 1.00 0.00 H new ATOM 0 HD21 ASN A 213 0.187 8.716 7.964 1.00 0.00 H new ATOM 0 HD22 ASN A 213 0.557 6.989 8.000 1.00 0.00 H new ATOM 1029 N LEU A 214 0.151 3.075 5.752 1.00 0.00 N ATOM 1030 CA LEU A 214 0.066 1.782 5.086 1.00 0.00 C ATOM 1031 C LEU A 214 -0.717 0.779 5.945 1.00 0.00 C ATOM 1032 O LEU A 214 -1.336 -0.145 5.436 1.00 0.00 O ATOM 1033 CB LEU A 214 1.449 1.184 4.742 1.00 0.00 C ATOM 1034 CG LEU A 214 2.209 1.796 3.568 1.00 0.00 C ATOM 1035 CD1 LEU A 214 2.941 3.035 3.963 1.00 0.00 C ATOM 1036 CD2 LEU A 214 3.156 0.807 2.962 1.00 0.00 C ATOM 0 H LEU A 214 1.094 3.345 6.033 1.00 0.00 H new ATOM 0 HA LEU A 214 -0.458 1.963 4.147 1.00 0.00 H new ATOM 0 HB2 LEU A 214 2.079 1.262 5.628 1.00 0.00 H new ATOM 0 HB3 LEU A 214 1.315 0.122 4.539 1.00 0.00 H new ATOM 0 HG LEU A 214 1.466 2.071 2.820 1.00 0.00 H new ATOM 0 HD11 LEU A 214 3.468 3.438 3.098 1.00 0.00 H new ATOM 0 HD12 LEU A 214 2.231 3.775 4.332 1.00 0.00 H new ATOM 0 HD13 LEU A 214 3.659 2.799 4.748 1.00 0.00 H new ATOM 0 HD21 LEU A 214 3.683 1.271 2.128 1.00 0.00 H new ATOM 0 HD22 LEU A 214 3.877 0.486 3.714 1.00 0.00 H new ATOM 0 HD23 LEU A 214 2.598 -0.058 2.602 1.00 0.00 H new ATOM 1048 N SER A 215 -0.687 0.985 7.242 1.00 0.00 N ATOM 1049 CA SER A 215 -1.379 0.124 8.181 1.00 0.00 C ATOM 1050 C SER A 215 -2.760 0.707 8.533 1.00 0.00 C ATOM 1051 O SER A 215 -3.478 0.180 9.389 1.00 0.00 O ATOM 1052 CB SER A 215 -0.526 -0.036 9.446 1.00 0.00 C ATOM 1053 OG SER A 215 0.770 -0.548 9.129 1.00 0.00 O ATOM 0 H SER A 215 -0.181 1.756 7.679 1.00 0.00 H new ATOM 0 HA SER A 215 -1.533 -0.854 7.724 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.428 0.927 9.947 1.00 0.00 H new ATOM 0 HB3 SER A 215 -1.026 -0.708 10.143 1.00 0.00 H new ATOM 0 HG SER A 215 1.101 -1.087 9.877 1.00 0.00 H new ATOM 1059 N LEU A 216 -3.138 1.768 7.860 1.00 0.00 N ATOM 1060 CA LEU A 216 -4.413 2.415 8.142 1.00 0.00 C ATOM 1061 C LEU A 216 -5.408 2.024 7.110 1.00 0.00 C ATOM 1062 O LEU A 216 -6.473 1.472 7.401 1.00 0.00 O ATOM 1063 CB LEU A 216 -4.300 3.958 8.134 1.00 0.00 C ATOM 1064 CG LEU A 216 -3.514 4.627 9.256 1.00 0.00 C ATOM 1065 CD1 LEU A 216 -3.475 6.138 9.034 1.00 0.00 C ATOM 1066 CD2 LEU A 216 -4.148 4.314 10.602 1.00 0.00 C ATOM 0 H LEU A 216 -2.591 2.204 7.118 1.00 0.00 H new ATOM 0 HA LEU A 216 -4.723 2.092 9.136 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -3.847 4.254 7.188 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -5.311 4.366 8.146 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.495 4.240 9.251 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -2.912 6.610 9.839 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -2.994 6.353 8.080 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -4.492 6.531 9.024 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.577 4.798 11.394 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -5.173 4.684 10.616 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -4.149 3.236 10.762 1.00 0.00 H new ATOM 1078 N HIS A 217 -5.040 2.275 5.907 1.00 0.00 N ATOM 1079 CA HIS A 217 -5.913 2.117 4.800 1.00 0.00 C ATOM 1080 C HIS A 217 -5.768 0.725 4.242 1.00 0.00 C ATOM 1081 O HIS A 217 -4.677 0.164 4.229 1.00 0.00 O ATOM 1082 CB HIS A 217 -5.548 3.139 3.701 1.00 0.00 C ATOM 1083 CG HIS A 217 -5.422 4.572 4.165 1.00 0.00 C ATOM 1084 ND1 HIS A 217 -4.229 5.139 4.573 1.00 0.00 N ATOM 1085 CD2 HIS A 217 -6.350 5.553 4.266 1.00 0.00 C ATOM 1086 CE1 HIS A 217 -4.461 6.412 4.902 1.00 0.00 C ATOM 1087 NE2 HIS A 217 -5.734 6.720 4.735 1.00 0.00 N ATOM 0 H HIS A 217 -4.106 2.602 5.658 1.00 0.00 H new ATOM 0 HA HIS A 217 -6.940 2.280 5.127 1.00 0.00 H new ATOM 0 HB2 HIS A 217 -4.604 2.837 3.247 1.00 0.00 H new ATOM 0 HB3 HIS A 217 -6.306 3.093 2.919 1.00 0.00 H new ATOM 0 HD1 HIS A 217 -3.326 4.666 4.615 1.00 0.00 H new ATOM 0 HD2 HIS A 217 -7.398 5.452 4.024 1.00 0.00 H new ATOM 0 HE1 HIS A 217 -3.707 7.099 5.258 1.00 0.00 H new ATOM 1095 N SER A 218 -6.855 0.189 3.748 1.00 0.00 N ATOM 1096 CA SER A 218 -6.846 -1.081 3.061 1.00 0.00 C ATOM 1097 C SER A 218 -6.473 -0.795 1.596 1.00 0.00 C ATOM 1098 O SER A 218 -6.414 -1.687 0.752 1.00 0.00 O ATOM 1099 CB SER A 218 -8.240 -1.750 3.174 1.00 0.00 C ATOM 1100 OG SER A 218 -8.269 -3.069 2.618 1.00 0.00 O ATOM 0 H SER A 218 -7.776 0.622 3.810 1.00 0.00 H new ATOM 0 HA SER A 218 -6.125 -1.771 3.500 1.00 0.00 H new ATOM 0 HB2 SER A 218 -8.532 -1.796 4.223 1.00 0.00 H new ATOM 0 HB3 SER A 218 -8.978 -1.130 2.665 1.00 0.00 H new ATOM 0 HG SER A 218 -7.668 -3.112 1.845 1.00 0.00 H new ATOM 1106 N ARG A 219 -6.176 0.487 1.351 1.00 0.00 N ATOM 1107 CA ARG A 219 -5.766 1.020 0.063 1.00 0.00 C ATOM 1108 C ARG A 219 -4.296 0.748 -0.162 1.00 0.00 C ATOM 1109 O ARG A 219 -3.729 1.243 -1.072 1.00 0.00 O ATOM 1110 CB ARG A 219 -5.952 2.543 0.019 1.00 0.00 C ATOM 1111 CG ARG A 219 -7.328 3.044 0.372 1.00 0.00 C ATOM 1112 CD ARG A 219 -7.348 4.559 0.414 1.00 0.00 C ATOM 1113 NE ARG A 219 -8.604 5.079 0.957 1.00 0.00 N ATOM 1114 CZ ARG A 219 -8.832 6.361 1.284 1.00 0.00 C ATOM 1115 NH1 ARG A 219 -7.917 7.295 1.036 1.00 0.00 N ATOM 1116 NH2 ARG A 219 -9.979 6.705 1.846 1.00 0.00 N ATOM 0 H ARG A 219 -6.219 1.202 2.077 1.00 0.00 H new ATOM 0 HA ARG A 219 -6.379 0.540 -0.700 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -5.234 2.998 0.701 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -5.705 2.892 -0.984 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -8.051 2.685 -0.361 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -7.630 2.644 1.340 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -6.516 4.915 1.022 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -7.199 4.951 -0.592 1.00 0.00 H new ATOM 0 HE ARG A 219 -9.366 4.415 1.098 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -7.034 7.039 0.594 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -8.099 8.267 1.288 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -10.689 5.997 2.031 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -10.153 7.679 2.095 1.00 0.00 H new ATOM 1130 N PHE A 220 -3.687 -0.009 0.691 1.00 0.00 N ATOM 1131 CA PHE A 220 -2.288 -0.383 0.550 1.00 0.00 C ATOM 1132 C PHE A 220 -2.188 -1.817 0.928 1.00 0.00 C ATOM 1133 O PHE A 220 -2.997 -2.295 1.730 1.00 0.00 O ATOM 1134 CB PHE A 220 -1.382 0.434 1.501 1.00 0.00 C ATOM 1135 CG PHE A 220 -1.304 1.885 1.189 1.00 0.00 C ATOM 1136 CD1 PHE A 220 -0.442 2.349 0.214 1.00 0.00 C ATOM 1137 CD2 PHE A 220 -2.091 2.785 1.868 1.00 0.00 C ATOM 1138 CE1 PHE A 220 -0.372 3.686 -0.080 1.00 0.00 C ATOM 1139 CE2 PHE A 220 -2.027 4.121 1.581 1.00 0.00 C ATOM 1140 CZ PHE A 220 -1.165 4.572 0.602 1.00 0.00 C ATOM 0 H PHE A 220 -4.138 -0.397 1.520 1.00 0.00 H new ATOM 0 HA PHE A 220 -1.961 -0.193 -0.472 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.747 0.315 2.521 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -0.376 0.015 1.472 1.00 0.00 H new ATOM 0 HD1 PHE A 220 0.183 1.651 -0.322 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -2.766 2.434 2.635 1.00 0.00 H new ATOM 0 HE1 PHE A 220 0.304 4.039 -0.845 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -2.649 4.821 2.119 1.00 0.00 H new ATOM 0 HZ PHE A 220 -1.115 5.626 0.373 1.00 0.00 H new ATOM 1150 N MET A 221 -1.250 -2.510 0.368 1.00 0.00 N ATOM 1151 CA MET A 221 -1.031 -3.863 0.734 1.00 0.00 C ATOM 1152 C MET A 221 0.438 -4.135 0.680 1.00 0.00 C ATOM 1153 O MET A 221 1.164 -3.591 -0.172 1.00 0.00 O ATOM 1154 CB MET A 221 -1.862 -4.863 -0.105 1.00 0.00 C ATOM 1155 CG MET A 221 -1.602 -4.813 -1.588 1.00 0.00 C ATOM 1156 SD MET A 221 -2.633 -5.933 -2.555 1.00 0.00 S ATOM 1157 CE MET A 221 -2.142 -7.495 -1.855 1.00 0.00 C ATOM 0 H MET A 221 -0.620 -2.153 -0.351 1.00 0.00 H new ATOM 0 HA MET A 221 -1.386 -4.016 1.753 1.00 0.00 H new ATOM 0 HB2 MET A 221 -1.657 -5.873 0.252 1.00 0.00 H new ATOM 0 HB3 MET A 221 -2.921 -4.671 0.071 1.00 0.00 H new ATOM 0 HG2 MET A 221 -1.762 -3.794 -1.940 1.00 0.00 H new ATOM 0 HG3 MET A 221 -0.554 -5.052 -1.771 1.00 0.00 H new ATOM 0 HE1 MET A 221 -2.411 -8.301 -2.538 1.00 0.00 H new ATOM 0 HE2 MET A 221 -1.064 -7.499 -1.695 1.00 0.00 H new ATOM 0 HE3 MET A 221 -2.650 -7.643 -0.902 1.00 0.00 H new ATOM 1167 N ARG A 222 0.886 -4.882 1.616 1.00 0.00 N ATOM 1168 CA ARG A 222 2.276 -5.182 1.745 1.00 0.00 C ATOM 1169 C ARG A 222 2.568 -6.489 1.133 1.00 0.00 C ATOM 1170 O ARG A 222 1.820 -7.455 1.283 1.00 0.00 O ATOM 1171 CB ARG A 222 2.689 -5.095 3.197 1.00 0.00 C ATOM 1172 CG ARG A 222 2.483 -3.702 3.778 1.00 0.00 C ATOM 1173 CD ARG A 222 2.816 -3.626 5.256 1.00 0.00 C ATOM 1174 NE ARG A 222 1.875 -4.383 6.097 1.00 0.00 N ATOM 1175 CZ ARG A 222 1.253 -3.886 7.182 1.00 0.00 C ATOM 1176 NH1 ARG A 222 1.525 -2.646 7.592 1.00 0.00 N ATOM 1177 NH2 ARG A 222 0.387 -4.640 7.863 1.00 0.00 N ATOM 0 H ARG A 222 0.297 -5.313 2.329 1.00 0.00 H new ATOM 0 HA ARG A 222 2.872 -4.446 1.206 1.00 0.00 H new ATOM 0 HB2 ARG A 222 2.115 -5.817 3.779 1.00 0.00 H new ATOM 0 HB3 ARG A 222 3.739 -5.373 3.290 1.00 0.00 H new ATOM 0 HG2 ARG A 222 3.104 -2.991 3.233 1.00 0.00 H new ATOM 0 HG3 ARG A 222 1.446 -3.400 3.628 1.00 0.00 H new ATOM 0 HD2 ARG A 222 3.825 -4.007 5.416 1.00 0.00 H new ATOM 0 HD3 ARG A 222 2.816 -2.582 5.570 1.00 0.00 H new ATOM 0 HE ARG A 222 1.681 -5.351 5.840 1.00 0.00 H new ATOM 0 HH11 ARG A 222 2.203 -2.078 7.084 1.00 0.00 H new ATOM 0 HH12 ARG A 222 1.055 -2.266 8.414 1.00 0.00 H new ATOM 0 HH21 ARG A 222 0.195 -5.595 7.561 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -0.083 -4.261 8.685 1.00 0.00 H new ATOM 1191 N VAL A 223 3.634 -6.499 0.432 1.00 0.00 N ATOM 1192 CA VAL A 223 3.993 -7.564 -0.394 1.00 0.00 C ATOM 1193 C VAL A 223 5.303 -8.176 0.080 1.00 0.00 C ATOM 1194 O VAL A 223 6.181 -7.475 0.606 1.00 0.00 O ATOM 1195 CB VAL A 223 4.118 -7.028 -1.834 1.00 0.00 C ATOM 1196 CG1 VAL A 223 4.499 -8.089 -2.769 1.00 0.00 C ATOM 1197 CG2 VAL A 223 2.817 -6.414 -2.273 1.00 0.00 C ATOM 0 H VAL A 223 4.303 -5.729 0.423 1.00 0.00 H new ATOM 0 HA VAL A 223 3.236 -8.348 -0.360 1.00 0.00 H new ATOM 0 HB VAL A 223 4.901 -6.270 -1.838 1.00 0.00 H new ATOM 0 HG11 VAL A 223 4.578 -7.676 -3.775 1.00 0.00 H new ATOM 0 HG12 VAL A 223 5.460 -8.508 -2.472 1.00 0.00 H new ATOM 0 HG13 VAL A 223 3.742 -8.873 -2.757 1.00 0.00 H new ATOM 0 HG21 VAL A 223 2.917 -6.039 -3.291 1.00 0.00 H new ATOM 0 HG22 VAL A 223 2.030 -7.167 -2.239 1.00 0.00 H new ATOM 0 HG23 VAL A 223 2.560 -5.591 -1.607 1.00 0.00 H new ATOM 1207 N GLN A 224 5.424 -9.460 -0.105 1.00 0.00 N ATOM 1208 CA GLN A 224 6.587 -10.188 0.306 1.00 0.00 C ATOM 1209 C GLN A 224 7.643 -10.135 -0.774 1.00 0.00 C ATOM 1210 O GLN A 224 7.370 -9.726 -1.913 1.00 0.00 O ATOM 1211 CB GLN A 224 6.277 -11.664 0.625 1.00 0.00 C ATOM 1212 CG GLN A 224 5.427 -11.929 1.865 1.00 0.00 C ATOM 1213 CD GLN A 224 3.982 -11.473 1.743 1.00 0.00 C ATOM 1214 OE1 GLN A 224 3.636 -10.343 2.090 1.00 0.00 O ATOM 1215 NE2 GLN A 224 3.134 -12.333 1.249 1.00 0.00 N ATOM 0 H GLN A 224 4.709 -10.035 -0.550 1.00 0.00 H new ATOM 0 HA GLN A 224 6.948 -9.713 1.218 1.00 0.00 H new ATOM 0 HB2 GLN A 224 5.770 -12.100 -0.236 1.00 0.00 H new ATOM 0 HB3 GLN A 224 7.222 -12.194 0.740 1.00 0.00 H new ATOM 0 HG2 GLN A 224 5.441 -12.998 2.079 1.00 0.00 H new ATOM 0 HG3 GLN A 224 5.883 -11.427 2.718 1.00 0.00 H new ATOM 0 HE21 GLN A 224 3.453 -13.261 0.971 1.00 0.00 H new ATOM 0 HE22 GLN A 224 2.153 -12.077 1.141 1.00 0.00 H new ATOM 1224 N ASN A 225 8.840 -10.547 -0.432 1.00 0.00 N ATOM 1225 CA ASN A 225 9.900 -10.611 -1.393 1.00 0.00 C ATOM 1226 C ASN A 225 9.820 -11.923 -2.113 1.00 0.00 C ATOM 1227 O ASN A 225 9.069 -12.810 -1.714 1.00 0.00 O ATOM 1228 CB ASN A 225 11.284 -10.511 -0.744 1.00 0.00 C ATOM 1229 CG ASN A 225 11.488 -9.277 0.087 1.00 0.00 C ATOM 1230 OD1 ASN A 225 11.342 -9.311 1.302 1.00 0.00 O ATOM 1231 ND2 ASN A 225 11.789 -8.181 -0.544 1.00 0.00 N ATOM 0 H ASN A 225 9.099 -10.843 0.509 1.00 0.00 H new ATOM 0 HA ASN A 225 9.779 -9.766 -2.071 1.00 0.00 H new ATOM 0 HB2 ASN A 225 11.443 -11.388 -0.116 1.00 0.00 H new ATOM 0 HB3 ASN A 225 12.042 -10.538 -1.526 1.00 0.00 H new ATOM 0 HD21 ASN A 225 11.911 -7.311 -0.026 1.00 0.00 H new ATOM 0 HD22 ASN A 225 11.903 -8.191 -1.558 1.00 0.00 H new ATOM 1238 N GLU A 226 10.620 -12.062 -3.140 1.00 0.00 N ATOM 1239 CA GLU A 226 10.715 -13.283 -3.918 1.00 0.00 C ATOM 1240 C GLU A 226 11.339 -14.433 -3.117 1.00 0.00 C ATOM 1241 O GLU A 226 11.458 -15.566 -3.598 1.00 0.00 O ATOM 1242 CB GLU A 226 11.470 -13.041 -5.223 1.00 0.00 C ATOM 1243 CG GLU A 226 10.763 -12.089 -6.177 1.00 0.00 C ATOM 1244 CD GLU A 226 10.992 -10.597 -5.936 1.00 0.00 C ATOM 1245 OE1 GLU A 226 10.595 -10.060 -4.882 1.00 0.00 O ATOM 1246 OE2 GLU A 226 11.508 -9.925 -6.852 1.00 0.00 O ATOM 0 H GLU A 226 11.237 -11.319 -3.469 1.00 0.00 H new ATOM 0 HA GLU A 226 9.698 -13.588 -4.166 1.00 0.00 H new ATOM 0 HB2 GLU A 226 12.457 -12.641 -4.991 1.00 0.00 H new ATOM 0 HB3 GLU A 226 11.623 -13.996 -5.725 1.00 0.00 H new ATOM 0 HG2 GLU A 226 11.080 -12.324 -7.193 1.00 0.00 H new ATOM 0 HG3 GLU A 226 9.692 -12.284 -6.124 1.00 0.00 H new ATOM 1253 N GLY A 227 11.772 -14.113 -1.939 1.00 0.00 N ATOM 1254 CA GLY A 227 12.222 -15.092 -1.011 1.00 0.00 C ATOM 1255 C GLY A 227 11.131 -15.323 0.003 1.00 0.00 C ATOM 1256 O GLY A 227 10.141 -15.983 -0.292 1.00 0.00 O ATOM 0 H GLY A 227 11.822 -13.154 -1.594 1.00 0.00 H new ATOM 0 HA2 GLY A 227 12.463 -16.021 -1.527 1.00 0.00 H new ATOM 0 HA3 GLY A 227 13.134 -14.756 -0.517 1.00 0.00 H new ATOM 1260 N THR A 228 11.274 -14.749 1.171 1.00 0.00 N ATOM 1261 CA THR A 228 10.255 -14.841 2.187 1.00 0.00 C ATOM 1262 C THR A 228 9.907 -13.451 2.740 1.00 0.00 C ATOM 1263 O THR A 228 8.988 -12.785 2.250 1.00 0.00 O ATOM 1264 CB THR A 228 10.663 -15.812 3.330 1.00 0.00 C ATOM 1265 OG1 THR A 228 12.024 -15.538 3.747 1.00 0.00 O ATOM 1266 CG2 THR A 228 10.538 -17.267 2.890 1.00 0.00 C ATOM 0 H THR A 228 12.094 -14.208 1.444 1.00 0.00 H new ATOM 0 HA THR A 228 9.363 -15.255 1.717 1.00 0.00 H new ATOM 0 HB THR A 228 9.986 -15.652 4.169 1.00 0.00 H new ATOM 0 HG1 THR A 228 12.275 -16.152 4.469 1.00 0.00 H new ATOM 0 HG21 THR A 228 10.830 -17.922 3.711 1.00 0.00 H new ATOM 0 HG22 THR A 228 9.505 -17.475 2.610 1.00 0.00 H new ATOM 0 HG23 THR A 228 11.189 -17.446 2.034 1.00 0.00 H new ATOM 1274 N GLY A 229 10.691 -12.995 3.692 1.00 0.00 N ATOM 1275 CA GLY A 229 10.475 -11.716 4.316 1.00 0.00 C ATOM 1276 C GLY A 229 11.790 -11.069 4.638 1.00 0.00 C ATOM 1277 O GLY A 229 12.237 -11.068 5.788 1.00 0.00 O ATOM 0 H GLY A 229 11.497 -13.505 4.053 1.00 0.00 H new ATOM 0 HA2 GLY A 229 9.897 -11.072 3.653 1.00 0.00 H new ATOM 0 HA3 GLY A 229 9.890 -11.842 5.227 1.00 0.00 H new ATOM 1281 N LYS A 230 12.419 -10.540 3.627 1.00 0.00 N ATOM 1282 CA LYS A 230 13.715 -9.929 3.769 1.00 0.00 C ATOM 1283 C LYS A 230 13.552 -8.438 4.048 1.00 0.00 C ATOM 1284 O LYS A 230 13.789 -7.968 5.162 1.00 0.00 O ATOM 1285 CB LYS A 230 14.538 -10.159 2.491 1.00 0.00 C ATOM 1286 CG LYS A 230 15.939 -9.573 2.516 1.00 0.00 C ATOM 1287 CD LYS A 230 16.643 -9.797 1.191 1.00 0.00 C ATOM 1288 CE LYS A 230 18.040 -9.219 1.203 1.00 0.00 C ATOM 1289 NZ LYS A 230 18.719 -9.400 -0.093 1.00 0.00 N ATOM 0 H LYS A 230 12.048 -10.519 2.677 1.00 0.00 H new ATOM 0 HA LYS A 230 14.244 -10.382 4.607 1.00 0.00 H new ATOM 0 HB2 LYS A 230 14.612 -11.232 2.313 1.00 0.00 H new ATOM 0 HB3 LYS A 230 13.997 -9.732 1.647 1.00 0.00 H new ATOM 0 HG2 LYS A 230 15.887 -8.505 2.729 1.00 0.00 H new ATOM 0 HG3 LYS A 230 16.515 -10.031 3.320 1.00 0.00 H new ATOM 0 HD2 LYS A 230 16.692 -10.865 0.979 1.00 0.00 H new ATOM 0 HD3 LYS A 230 16.065 -9.339 0.388 1.00 0.00 H new ATOM 0 HE2 LYS A 230 17.992 -8.157 1.443 1.00 0.00 H new ATOM 0 HE3 LYS A 230 18.624 -9.697 1.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 19.674 -8.991 -0.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 18.788 -10.415 -0.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 18.175 -8.922 -0.840 1.00 0.00 H new ATOM 1303 N SER A 231 13.114 -7.713 3.045 1.00 0.00 N ATOM 1304 CA SER A 231 12.940 -6.278 3.150 1.00 0.00 C ATOM 1305 C SER A 231 11.473 -5.925 2.939 1.00 0.00 C ATOM 1306 O SER A 231 10.987 -4.900 3.438 1.00 0.00 O ATOM 1307 CB SER A 231 13.786 -5.600 2.066 1.00 0.00 C ATOM 1308 OG SER A 231 15.122 -6.109 2.067 1.00 0.00 O ATOM 0 H SER A 231 12.868 -8.098 2.133 1.00 0.00 H new ATOM 0 HA SER A 231 13.253 -5.938 4.137 1.00 0.00 H new ATOM 0 HB2 SER A 231 13.331 -5.764 1.089 1.00 0.00 H new ATOM 0 HB3 SER A 231 13.803 -4.523 2.233 1.00 0.00 H new ATOM 0 HG SER A 231 15.642 -5.663 1.366 1.00 0.00 H new ATOM 1314 N SER A 232 10.781 -6.837 2.241 1.00 0.00 N ATOM 1315 CA SER A 232 9.404 -6.692 1.792 1.00 0.00 C ATOM 1316 C SER A 232 9.297 -5.586 0.727 1.00 0.00 C ATOM 1317 O SER A 232 10.304 -4.948 0.372 1.00 0.00 O ATOM 1318 CB SER A 232 8.474 -6.433 2.977 1.00 0.00 C ATOM 1319 OG SER A 232 8.646 -7.435 3.978 1.00 0.00 O ATOM 0 H SER A 232 11.190 -7.730 1.967 1.00 0.00 H new ATOM 0 HA SER A 232 9.087 -7.626 1.328 1.00 0.00 H new ATOM 0 HB2 SER A 232 8.680 -5.450 3.400 1.00 0.00 H new ATOM 0 HB3 SER A 232 7.438 -6.424 2.638 1.00 0.00 H new ATOM 0 HG SER A 232 8.044 -7.253 4.730 1.00 0.00 H new ATOM 1325 N TRP A 233 8.130 -5.422 0.162 1.00 0.00 N ATOM 1326 CA TRP A 233 7.880 -4.340 -0.758 1.00 0.00 C ATOM 1327 C TRP A 233 6.514 -3.811 -0.403 1.00 0.00 C ATOM 1328 O TRP A 233 5.667 -4.572 0.084 1.00 0.00 O ATOM 1329 CB TRP A 233 7.822 -4.781 -2.222 1.00 0.00 C ATOM 1330 CG TRP A 233 8.866 -5.729 -2.731 1.00 0.00 C ATOM 1331 CD1 TRP A 233 8.851 -7.080 -2.622 1.00 0.00 C ATOM 1332 CD2 TRP A 233 10.028 -5.405 -3.501 1.00 0.00 C ATOM 1333 NE1 TRP A 233 9.925 -7.614 -3.273 1.00 0.00 N ATOM 1334 CE2 TRP A 233 10.670 -6.613 -3.810 1.00 0.00 C ATOM 1335 CE3 TRP A 233 10.592 -4.218 -3.953 1.00 0.00 C ATOM 1336 CZ2 TRP A 233 11.841 -6.671 -4.554 1.00 0.00 C ATOM 1337 CZ3 TRP A 233 11.759 -4.277 -4.690 1.00 0.00 C ATOM 1338 CH2 TRP A 233 12.369 -5.496 -4.981 1.00 0.00 C ATOM 0 H TRP A 233 7.328 -6.031 0.324 1.00 0.00 H new ATOM 0 HA TRP A 233 8.691 -3.617 -0.670 1.00 0.00 H new ATOM 0 HB2 TRP A 233 6.848 -5.241 -2.390 1.00 0.00 H new ATOM 0 HB3 TRP A 233 7.862 -3.883 -2.839 1.00 0.00 H new ATOM 0 HD1 TRP A 233 8.099 -7.650 -2.097 1.00 0.00 H new ATOM 0 HE1 TRP A 233 10.135 -8.609 -3.345 1.00 0.00 H new ATOM 0 HE3 TRP A 233 10.127 -3.268 -3.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 233 12.313 -7.615 -4.784 1.00 0.00 H new ATOM 0 HZ3 TRP A 233 12.207 -3.362 -5.047 1.00 0.00 H new ATOM 0 HH2 TRP A 233 13.281 -5.506 -5.559 1.00 0.00 H new ATOM 1349 N TRP A 234 6.269 -2.570 -0.640 1.00 0.00 N ATOM 1350 CA TRP A 234 5.007 -1.990 -0.272 1.00 0.00 C ATOM 1351 C TRP A 234 4.308 -1.514 -1.532 1.00 0.00 C ATOM 1352 O TRP A 234 4.990 -1.036 -2.466 1.00 0.00 O ATOM 1353 CB TRP A 234 5.210 -0.785 0.660 1.00 0.00 C ATOM 1354 CG TRP A 234 6.192 -0.955 1.820 1.00 0.00 C ATOM 1355 CD1 TRP A 234 7.144 -0.056 2.185 1.00 0.00 C ATOM 1356 CD2 TRP A 234 6.333 -2.061 2.742 1.00 0.00 C ATOM 1357 NE1 TRP A 234 7.846 -0.513 3.271 1.00 0.00 N ATOM 1358 CE2 TRP A 234 7.375 -1.731 3.627 1.00 0.00 C ATOM 1359 CE3 TRP A 234 5.689 -3.276 2.910 1.00 0.00 C ATOM 1360 CZ2 TRP A 234 7.776 -2.572 4.654 1.00 0.00 C ATOM 1361 CZ3 TRP A 234 6.095 -4.111 3.933 1.00 0.00 C ATOM 1362 CH2 TRP A 234 7.127 -3.753 4.792 1.00 0.00 C ATOM 0 H TRP A 234 6.922 -1.928 -1.088 1.00 0.00 H new ATOM 0 HA TRP A 234 4.412 -2.741 0.247 1.00 0.00 H new ATOM 0 HB2 TRP A 234 5.545 0.057 0.055 1.00 0.00 H new ATOM 0 HB3 TRP A 234 4.240 -0.513 1.076 1.00 0.00 H new ATOM 0 HD1 TRP A 234 7.323 0.887 1.689 1.00 0.00 H new ATOM 0 HE1 TRP A 234 8.604 -0.014 3.737 1.00 0.00 H new ATOM 0 HE3 TRP A 234 4.883 -3.566 2.252 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 8.579 -2.295 5.321 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 5.600 -5.061 4.068 1.00 0.00 H new ATOM 0 HH2 TRP A 234 7.417 -4.428 5.584 1.00 0.00 H new ATOM 1373 N ILE A 235 2.974 -1.706 -1.608 1.00 0.00 N ATOM 1374 CA ILE A 235 2.186 -1.203 -2.758 1.00 0.00 C ATOM 1375 C ILE A 235 0.885 -0.564 -2.279 1.00 0.00 C ATOM 1376 O ILE A 235 0.479 -0.741 -1.119 1.00 0.00 O ATOM 1377 CB ILE A 235 1.790 -2.328 -3.771 1.00 0.00 C ATOM 1378 CG1 ILE A 235 0.551 -3.042 -3.352 1.00 0.00 C ATOM 1379 CG2 ILE A 235 2.880 -3.346 -3.885 1.00 0.00 C ATOM 1380 CD1 ILE A 235 -0.138 -3.650 -4.496 1.00 0.00 C ATOM 0 H ILE A 235 2.426 -2.197 -0.901 1.00 0.00 H new ATOM 0 HA ILE A 235 2.833 -0.481 -3.257 1.00 0.00 H new ATOM 0 HB ILE A 235 1.621 -1.833 -4.728 1.00 0.00 H new ATOM 0 HG12 ILE A 235 0.804 -3.815 -2.627 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -0.120 -2.344 -2.852 1.00 0.00 H new ATOM 0 HG21 ILE A 235 2.583 -4.119 -4.594 1.00 0.00 H new ATOM 0 HG22 ILE A 235 3.793 -2.864 -4.234 1.00 0.00 H new ATOM 0 HG23 ILE A 235 3.059 -3.798 -2.910 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -1.036 -4.161 -4.150 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -0.414 -2.873 -5.209 1.00 0.00 H new ATOM 0 HD13 ILE A 235 0.524 -4.368 -4.980 1.00 0.00 H new ATOM 1392 N ILE A 236 0.233 0.159 -3.169 1.00 0.00 N ATOM 1393 CA ILE A 236 -1.102 0.666 -2.929 1.00 0.00 C ATOM 1394 C ILE A 236 -2.039 -0.439 -3.435 1.00 0.00 C ATOM 1395 O ILE A 236 -1.811 -0.982 -4.517 1.00 0.00 O ATOM 1396 CB ILE A 236 -1.388 1.932 -3.768 1.00 0.00 C ATOM 1397 CG1 ILE A 236 -0.295 2.960 -3.660 1.00 0.00 C ATOM 1398 CG2 ILE A 236 -2.746 2.558 -3.493 1.00 0.00 C ATOM 1399 CD1 ILE A 236 0.319 3.178 -4.982 1.00 0.00 C ATOM 0 H ILE A 236 0.616 0.411 -4.080 1.00 0.00 H new ATOM 0 HA ILE A 236 -1.230 0.920 -1.877 1.00 0.00 H new ATOM 0 HB ILE A 236 -1.412 1.575 -4.798 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -0.701 3.897 -3.279 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.461 2.627 -2.949 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -2.873 3.441 -4.119 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -3.532 1.837 -3.719 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -2.808 2.846 -2.443 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.110 3.923 -4.897 1.00 0.00 H new ATOM 0 HD12 ILE A 236 0.741 2.241 -5.346 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -0.439 3.531 -5.681 1.00 0.00 H new ATOM 1411 N ASN A 237 -3.048 -0.762 -2.690 1.00 0.00 N ATOM 1412 CA ASN A 237 -3.961 -1.852 -3.017 1.00 0.00 C ATOM 1413 C ASN A 237 -5.120 -1.344 -3.861 1.00 0.00 C ATOM 1414 O ASN A 237 -5.953 -0.565 -3.383 1.00 0.00 O ATOM 1415 CB ASN A 237 -4.545 -2.449 -1.742 1.00 0.00 C ATOM 1416 CG ASN A 237 -5.500 -3.602 -2.003 1.00 0.00 C ATOM 1417 OD1 ASN A 237 -5.335 -4.367 -2.952 1.00 0.00 O ATOM 1418 ND2 ASN A 237 -6.522 -3.700 -1.196 1.00 0.00 N ATOM 0 H ASN A 237 -3.279 -0.279 -1.821 1.00 0.00 H new ATOM 0 HA ASN A 237 -3.395 -2.603 -3.568 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -3.731 -2.797 -1.106 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -5.070 -1.669 -1.191 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -7.219 -4.431 -1.342 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -6.624 -3.046 -0.420 1.00 0.00 H new ATOM 1425 N PRO A 238 -5.181 -1.745 -5.122 1.00 0.00 N ATOM 1426 CA PRO A 238 -6.296 -1.392 -5.989 1.00 0.00 C ATOM 1427 C PRO A 238 -7.525 -2.277 -5.699 1.00 0.00 C ATOM 1428 O PRO A 238 -8.673 -1.840 -5.847 1.00 0.00 O ATOM 1429 CB PRO A 238 -5.744 -1.666 -7.392 1.00 0.00 C ATOM 1430 CG PRO A 238 -4.708 -2.727 -7.199 1.00 0.00 C ATOM 1431 CD PRO A 238 -4.150 -2.535 -5.821 1.00 0.00 C ATOM 0 HA PRO A 238 -6.636 -0.365 -5.853 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -6.531 -2.001 -8.067 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -5.311 -0.766 -7.829 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -5.146 -3.720 -7.305 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -3.923 -2.643 -7.950 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -3.975 -3.490 -5.325 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -3.195 -2.010 -5.847 1.00 0.00 H new ATOM 1439 N ASP A 239 -7.236 -3.496 -5.238 1.00 0.00 N ATOM 1440 CA ASP A 239 -8.204 -4.563 -4.929 1.00 0.00 C ATOM 1441 C ASP A 239 -7.405 -5.825 -4.710 1.00 0.00 C ATOM 1442 O ASP A 239 -7.600 -6.562 -3.737 1.00 0.00 O ATOM 1443 CB ASP A 239 -9.190 -4.814 -6.082 1.00 0.00 C ATOM 1444 CG ASP A 239 -10.141 -5.958 -5.796 1.00 0.00 C ATOM 1445 OD1 ASP A 239 -11.184 -5.741 -5.124 1.00 0.00 O ATOM 1446 OD2 ASP A 239 -9.870 -7.097 -6.233 1.00 0.00 O ATOM 0 H ASP A 239 -6.274 -3.785 -5.060 1.00 0.00 H new ATOM 0 HA ASP A 239 -8.788 -4.268 -4.057 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -9.765 -3.907 -6.268 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -8.631 -5.030 -6.993 1.00 0.00 H new ATOM 1451 N GLY A 240 -6.497 -6.048 -5.635 1.00 0.00 N ATOM 1452 CA GLY A 240 -5.582 -7.157 -5.582 1.00 0.00 C ATOM 1453 C GLY A 240 -4.497 -6.961 -6.609 1.00 0.00 C ATOM 1454 O GLY A 240 -4.610 -7.441 -7.746 1.00 0.00 O ATOM 0 H GLY A 240 -6.375 -5.453 -6.455 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -5.145 -7.235 -4.586 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -6.113 -8.090 -5.771 1.00 0.00 H new ATOM 1458 N GLY A 241 -3.471 -6.219 -6.240 1.00 0.00 N ATOM 1459 CA GLY A 241 -2.405 -5.913 -7.173 1.00 0.00 C ATOM 1460 C GLY A 241 -1.332 -6.962 -7.143 1.00 0.00 C ATOM 1461 O GLY A 241 -1.512 -8.062 -7.671 1.00 0.00 O ATOM 0 H GLY A 241 -3.353 -5.820 -5.309 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -2.813 -5.836 -8.181 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -1.974 -4.942 -6.929 1.00 0.00 H new ATOM 1465 N LYS A 242 -0.225 -6.636 -6.524 1.00 0.00 N ATOM 1466 CA LYS A 242 0.853 -7.582 -6.350 1.00 0.00 C ATOM 1467 C LYS A 242 0.427 -8.573 -5.282 1.00 0.00 C ATOM 1468 O LYS A 242 -0.368 -8.227 -4.413 1.00 0.00 O ATOM 1469 CB LYS A 242 2.160 -6.882 -5.916 1.00 0.00 C ATOM 1470 CG LYS A 242 3.003 -6.134 -6.990 1.00 0.00 C ATOM 1471 CD LYS A 242 2.344 -4.908 -7.654 1.00 0.00 C ATOM 1472 CE LYS A 242 1.484 -5.273 -8.857 1.00 0.00 C ATOM 1473 NZ LYS A 242 1.019 -4.079 -9.590 1.00 0.00 N ATOM 0 H LYS A 242 -0.044 -5.714 -6.128 1.00 0.00 H new ATOM 0 HA LYS A 242 1.051 -8.081 -7.298 1.00 0.00 H new ATOM 0 HB2 LYS A 242 1.906 -6.164 -5.136 1.00 0.00 H new ATOM 0 HB3 LYS A 242 2.802 -7.635 -5.459 1.00 0.00 H new ATOM 0 HG2 LYS A 242 3.935 -5.811 -6.527 1.00 0.00 H new ATOM 0 HG3 LYS A 242 3.266 -6.845 -7.773 1.00 0.00 H new ATOM 0 HD2 LYS A 242 1.729 -4.390 -6.918 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.121 -4.210 -7.968 1.00 0.00 H new ATOM 0 HE2 LYS A 242 2.056 -5.911 -9.530 1.00 0.00 H new ATOM 0 HE3 LYS A 242 0.622 -5.852 -8.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 0.438 -4.374 -10.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 0.451 -3.481 -8.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 1.840 -3.539 -9.931 1.00 0.00 H new ATOM 1487 N SER A 243 0.928 -9.780 -5.342 1.00 0.00 N ATOM 1488 CA SER A 243 0.552 -10.787 -4.386 1.00 0.00 C ATOM 1489 C SER A 243 1.199 -10.511 -3.027 1.00 0.00 C ATOM 1490 O SER A 243 2.422 -10.627 -2.860 1.00 0.00 O ATOM 1491 CB SER A 243 0.918 -12.164 -4.913 1.00 0.00 C ATOM 1492 OG SER A 243 0.318 -12.381 -6.188 1.00 0.00 O ATOM 0 H SER A 243 1.599 -10.089 -6.045 1.00 0.00 H new ATOM 0 HA SER A 243 -0.528 -10.757 -4.242 1.00 0.00 H new ATOM 0 HB2 SER A 243 2.001 -12.254 -4.993 1.00 0.00 H new ATOM 0 HB3 SER A 243 0.585 -12.929 -4.212 1.00 0.00 H new ATOM 0 HG SER A 243 0.563 -13.271 -6.518 1.00 0.00 H new ATOM 1498 N GLY A 244 0.384 -10.102 -2.100 1.00 0.00 N ATOM 1499 CA GLY A 244 0.828 -9.793 -0.783 1.00 0.00 C ATOM 1500 C GLY A 244 -0.309 -9.933 0.172 1.00 0.00 C ATOM 1501 O GLY A 244 -1.328 -10.527 -0.189 1.00 0.00 O ATOM 0 H GLY A 244 -0.618 -9.974 -2.244 1.00 0.00 H new ATOM 0 HA2 GLY A 244 1.641 -10.460 -0.496 1.00 0.00 H new ATOM 0 HA3 GLY A 244 1.222 -8.777 -0.750 1.00 0.00 H new ATOM 1505 N LYS A 245 -0.159 -9.350 1.346 1.00 0.00 N ATOM 1506 CA LYS A 245 -1.138 -9.412 2.430 1.00 0.00 C ATOM 1507 C LYS A 245 -1.410 -10.868 2.793 1.00 0.00 C ATOM 1508 O LYS A 245 -2.391 -11.472 2.346 1.00 0.00 O ATOM 1509 CB LYS A 245 -2.446 -8.677 2.069 1.00 0.00 C ATOM 1510 CG LYS A 245 -3.387 -8.437 3.244 1.00 0.00 C ATOM 1511 CD LYS A 245 -2.784 -7.443 4.221 1.00 0.00 C ATOM 1512 CE LYS A 245 -3.752 -7.080 5.333 1.00 0.00 C ATOM 1513 NZ LYS A 245 -3.246 -5.958 6.150 1.00 0.00 N ATOM 0 H LYS A 245 0.668 -8.803 1.585 1.00 0.00 H new ATOM 0 HA LYS A 245 -0.719 -8.900 3.296 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -2.195 -7.716 1.620 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -2.974 -9.255 1.310 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -4.343 -8.062 2.880 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -3.588 -9.379 3.754 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -1.877 -7.865 4.653 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -2.492 -6.540 3.685 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -4.717 -6.811 4.903 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -3.918 -7.949 5.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -3.932 -5.737 6.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -2.337 -6.224 6.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -3.112 -5.122 5.546 1.00 0.00 H new ATOM 1527 N ALA A 246 -0.516 -11.447 3.534 1.00 0.00 N ATOM 1528 CA ALA A 246 -0.627 -12.829 3.876 1.00 0.00 C ATOM 1529 C ALA A 246 -0.484 -13.045 5.372 1.00 0.00 C ATOM 1530 O ALA A 246 0.586 -12.828 5.935 1.00 0.00 O ATOM 1531 CB ALA A 246 0.416 -13.643 3.118 1.00 0.00 C ATOM 0 H ALA A 246 0.305 -10.978 3.916 1.00 0.00 H new ATOM 0 HA ALA A 246 -1.622 -13.168 3.587 1.00 0.00 H new ATOM 0 HB1 ALA A 246 0.322 -14.695 3.387 1.00 0.00 H new ATOM 0 HB2 ALA A 246 0.259 -13.527 2.046 1.00 0.00 H new ATOM 0 HB3 ALA A 246 1.414 -13.290 3.379 1.00 0.00 H new ATOM 1537 N PRO A 247 -1.575 -13.450 6.054 1.00 0.00 N ATOM 1538 CA PRO A 247 -1.541 -13.820 7.474 1.00 0.00 C ATOM 1539 C PRO A 247 -1.073 -15.273 7.637 1.00 0.00 C ATOM 1540 O PRO A 247 -1.076 -15.846 8.742 1.00 0.00 O ATOM 1541 CB PRO A 247 -3.009 -13.686 7.930 1.00 0.00 C ATOM 1542 CG PRO A 247 -3.777 -13.210 6.731 1.00 0.00 C ATOM 1543 CD PRO A 247 -2.940 -13.529 5.524 1.00 0.00 C ATOM 0 HA PRO A 247 -0.857 -13.199 8.052 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -3.395 -14.641 8.286 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -3.098 -12.979 8.755 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -4.746 -13.705 6.671 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -3.970 -12.139 6.796 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -3.164 -14.518 5.125 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -3.104 -12.815 4.717 1.00 0.00 H new ATOM 1551 N ARG A 248 -0.686 -15.850 6.527 1.00 0.00 N ATOM 1552 CA ARG A 248 -0.186 -17.197 6.442 1.00 0.00 C ATOM 1553 C ARG A 248 1.269 -17.174 6.896 1.00 0.00 C ATOM 1554 O ARG A 248 2.020 -16.258 6.533 1.00 0.00 O ATOM 1555 CB ARG A 248 -0.296 -17.673 4.984 1.00 0.00 C ATOM 1556 CG ARG A 248 -1.705 -17.517 4.408 1.00 0.00 C ATOM 1557 CD ARG A 248 -1.781 -17.885 2.934 1.00 0.00 C ATOM 1558 NE ARG A 248 -1.595 -19.318 2.697 1.00 0.00 N ATOM 1559 CZ ARG A 248 -1.515 -19.892 1.489 1.00 0.00 C ATOM 1560 NH1 ARG A 248 -1.509 -19.143 0.379 1.00 0.00 N ATOM 1561 NH2 ARG A 248 -1.441 -21.213 1.393 1.00 0.00 N ATOM 0 H ARG A 248 -0.712 -15.375 5.625 1.00 0.00 H new ATOM 0 HA ARG A 248 -0.756 -17.880 7.072 1.00 0.00 H new ATOM 0 HB2 ARG A 248 0.406 -17.109 4.370 1.00 0.00 H new ATOM 0 HB3 ARG A 248 0.000 -18.720 4.926 1.00 0.00 H new ATOM 0 HG2 ARG A 248 -2.395 -18.146 4.971 1.00 0.00 H new ATOM 0 HG3 ARG A 248 -2.034 -16.486 4.538 1.00 0.00 H new ATOM 0 HD2 ARG A 248 -2.749 -17.578 2.537 1.00 0.00 H new ATOM 0 HD3 ARG A 248 -1.021 -17.329 2.386 1.00 0.00 H new ATOM 0 HE ARG A 248 -1.521 -19.925 3.513 1.00 0.00 H new ATOM 0 HH11 ARG A 248 -1.566 -18.127 0.449 1.00 0.00 H new ATOM 0 HH12 ARG A 248 -1.448 -19.588 -0.537 1.00 0.00 H new ATOM 0 HH21 ARG A 248 -1.445 -21.787 2.236 1.00 0.00 H new ATOM 0 HH22 ARG A 248 -1.380 -21.655 0.476 1.00 0.00 H new ATOM 1575 N ARG A 249 1.655 -18.130 7.698 1.00 0.00 N ATOM 1576 CA ARG A 249 2.996 -18.152 8.257 1.00 0.00 C ATOM 1577 C ARG A 249 3.911 -19.018 7.415 1.00 0.00 C ATOM 1578 O ARG A 249 3.466 -19.687 6.469 1.00 0.00 O ATOM 1579 CB ARG A 249 3.013 -18.668 9.719 1.00 0.00 C ATOM 1580 CG ARG A 249 2.329 -17.784 10.780 1.00 0.00 C ATOM 1581 CD ARG A 249 0.819 -17.729 10.625 1.00 0.00 C ATOM 1582 NE ARG A 249 0.214 -19.059 10.716 1.00 0.00 N ATOM 1583 CZ ARG A 249 -0.985 -19.402 10.232 1.00 0.00 C ATOM 1584 NH1 ARG A 249 -1.739 -18.510 9.575 1.00 0.00 N ATOM 1585 NH2 ARG A 249 -1.420 -20.646 10.395 1.00 0.00 N ATOM 0 H ARG A 249 1.063 -18.910 7.985 1.00 0.00 H new ATOM 0 HA ARG A 249 3.353 -17.122 8.254 1.00 0.00 H new ATOM 0 HB2 ARG A 249 2.538 -19.649 9.738 1.00 0.00 H new ATOM 0 HB3 ARG A 249 4.052 -18.811 10.016 1.00 0.00 H new ATOM 0 HG2 ARG A 249 2.573 -18.163 11.772 1.00 0.00 H new ATOM 0 HG3 ARG A 249 2.732 -16.773 10.717 1.00 0.00 H new ATOM 0 HD2 ARG A 249 0.398 -17.085 11.397 1.00 0.00 H new ATOM 0 HD3 ARG A 249 0.568 -17.281 9.664 1.00 0.00 H new ATOM 0 HE ARG A 249 0.752 -19.785 11.188 1.00 0.00 H new ATOM 0 HH11 ARG A 249 -1.400 -17.557 9.439 1.00 0.00 H new ATOM 0 HH12 ARG A 249 -2.652 -18.784 9.211 1.00 0.00 H new ATOM 0 HH21 ARG A 249 -0.842 -21.328 10.885 1.00 0.00 H new ATOM 0 HH22 ARG A 249 -2.333 -20.919 10.030 1.00 0.00 H new ATOM 1599 N ARG A 250 5.175 -19.001 7.732 1.00 0.00 N ATOM 1600 CA ARG A 250 6.121 -19.842 7.066 1.00 0.00 C ATOM 1601 C ARG A 250 6.218 -21.152 7.818 1.00 0.00 C ATOM 1602 O ARG A 250 6.647 -21.187 8.983 1.00 0.00 O ATOM 1603 CB ARG A 250 7.496 -19.179 6.966 1.00 0.00 C ATOM 1604 CG ARG A 250 8.501 -20.028 6.217 1.00 0.00 C ATOM 1605 CD ARG A 250 9.866 -19.384 6.145 1.00 0.00 C ATOM 1606 NE ARG A 250 10.805 -20.227 5.395 1.00 0.00 N ATOM 1607 CZ ARG A 250 12.076 -19.928 5.126 1.00 0.00 C ATOM 1608 NH1 ARG A 250 12.596 -18.775 5.536 1.00 0.00 N ATOM 1609 NH2 ARG A 250 12.817 -20.783 4.436 1.00 0.00 N ATOM 0 H ARG A 250 5.575 -18.405 8.457 1.00 0.00 H new ATOM 0 HA ARG A 250 5.778 -20.019 6.047 1.00 0.00 H new ATOM 0 HB2 ARG A 250 7.395 -18.216 6.465 1.00 0.00 H new ATOM 0 HB3 ARG A 250 7.872 -18.978 7.969 1.00 0.00 H new ATOM 0 HG2 ARG A 250 8.587 -20.999 6.705 1.00 0.00 H new ATOM 0 HG3 ARG A 250 8.136 -20.210 5.206 1.00 0.00 H new ATOM 0 HD2 ARG A 250 9.787 -18.407 5.667 1.00 0.00 H new ATOM 0 HD3 ARG A 250 10.247 -19.216 7.152 1.00 0.00 H new ATOM 0 HE ARG A 250 10.454 -21.120 5.049 1.00 0.00 H new ATOM 0 HH11 ARG A 250 12.022 -18.114 6.059 1.00 0.00 H new ATOM 0 HH12 ARG A 250 13.569 -18.552 5.327 1.00 0.00 H new ATOM 0 HH21 ARG A 250 12.414 -21.663 4.114 1.00 0.00 H new ATOM 0 HH22 ARG A 250 13.790 -20.561 4.226 1.00 0.00 H new ATOM 1623 N ALA A 251 5.792 -22.201 7.193 1.00 0.00 N ATOM 1624 CA ALA A 251 5.829 -23.493 7.794 1.00 0.00 C ATOM 1625 C ALA A 251 6.404 -24.466 6.807 1.00 0.00 C ATOM 1626 O ALA A 251 7.636 -24.577 6.721 1.00 0.00 O ATOM 1627 CB ALA A 251 4.431 -23.916 8.237 1.00 0.00 C ATOM 1628 OXT ALA A 251 5.639 -25.098 6.069 1.00 0.00 O ATOM 0 H ALA A 251 5.407 -22.185 6.248 1.00 0.00 H new ATOM 0 HA ALA A 251 6.459 -23.471 8.683 1.00 0.00 H new ATOM 0 HB1 ALA A 251 4.478 -24.905 8.694 1.00 0.00 H new ATOM 0 HB2 ALA A 251 4.047 -23.199 8.962 1.00 0.00 H new ATOM 0 HB3 ALA A 251 3.769 -23.947 7.372 1.00 0.00 H new TER 1634 ALA A 251