USER MOD reduce.3.24.130724 H: found=0, std=0, add=811, rem=0, adj=31 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 208 ASN : amide:sc= 0.411 K(o=0.54,f=-0.75) USER MOD Set 1.2: A 209 SER OG : rot 91:sc= 0.131 USER MOD Set 2.1: A 162 TYR OH : rot -91:sc= 1.13 USER MOD Set 2.2: A 193 TYR OH : rot -94:sc= 0.988 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A -1 GLY N :NH3+ -128:sc= 0.116 (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= -0.572 K(o=-0.57,f=0) USER MOD Single : A 159 ASN : amide:sc= -0.274 K(o=-0.27,f=-2.3) USER MOD Single : A 161 SER OG : rot 86:sc= 1.26 USER MOD Single : A 167 THR OG1 : rot 83:sc= -1.46! USER MOD Single : A 172 SER OG : rot 104:sc= 1.23 USER MOD Single : A 173 SER OG : rot 93:sc= 1.21 USER MOD Single : A 176 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0321) USER MOD Single : A 179 THR OG1 : rot 180:sc= -2.91! USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= -4.08! C(o=-4.1!,f=-9.2!) USER MOD Single : A 184 TYR OH : rot 180:sc= -0.836 USER MOD Single : A 187 MET CE :methyl 149:sc= -1.3 (180deg=-2.17) USER MOD Single : A 190 CYS SG : rot -23:sc= 0.00236 USER MOD Single : A 195 LYS NZ :NH3+ 179:sc= 0.0257 (180deg=0.0249) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 SER OG : rot 83:sc= 0.187 USER MOD Single : A 201 ASN : amide:sc= -0.952 K(o=-0.95,f=0) USER MOD Single : A 202 SER OG : rot 180:sc= 0.0869 USER MOD Single : A 203 SER OG : rot 90:sc= 0.728 USER MOD Single : A 207 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0232) USER MOD Single : A 212 HIS : no HD1:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 213 ASN : amide:sc= -2.03! K(o=-2!,f=-0.37) USER MOD Single : A 215 SER OG : rot 180:sc= 0.166 USER MOD Single : A 217 HIS : no HE2:sc= 0.642 K(o=0.64,f=-2!) USER MOD Single : A 218 SER OG : rot -31:sc= 0.122 USER MOD Single : A 221 MET CE :methyl -163:sc= -0.0229 (180deg=-0.378) USER MOD Single : A 224 GLN : amide:sc= -0.738 K(o=-0.74,f=-0.14) USER MOD Single : A 225 ASN : amide:sc= -0.215 K(o=-0.21,f=-1.5) USER MOD Single : A 228 THR OG1 : rot 94:sc= 0.0534 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 SER OG : rot 43:sc= 0.0788 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 237 ASN : amide:sc= 0.403 K(o=0.4,f=-4!) USER MOD Single : A 242 LYS NZ :NH3+ -168:sc= 0.114 (180deg=-0.121) USER MOD Single : A 243 SER OG : rot 160:sc= 1.04 USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 -21.872 15.904 -0.287 1.00 0.00 N ATOM 2 CA GLY A -1 -20.415 16.037 -0.223 1.00 0.00 C ATOM 3 C GLY A -1 -19.729 14.861 -0.865 1.00 0.00 C ATOM 4 O GLY A -1 -20.375 14.103 -1.601 1.00 0.00 O ATOM 0 H1 GLY A -1 -22.282 16.769 -0.695 1.00 0.00 H new ATOM 0 H2 GLY A -1 -22.120 15.089 -0.883 1.00 0.00 H new ATOM 0 H3 GLY A -1 -22.250 15.760 0.671 1.00 0.00 H new ATOM 0 HA2 GLY A -1 -20.109 16.956 -0.723 1.00 0.00 H new ATOM 0 HA3 GLY A -1 -20.101 16.120 0.817 1.00 0.00 H new ATOM 10 N SER A 0 -18.418 14.698 -0.578 1.00 0.00 N ATOM 11 CA SER A 0 -17.600 13.604 -1.113 1.00 0.00 C ATOM 12 C SER A 0 -17.640 13.582 -2.639 1.00 0.00 C ATOM 13 O SER A 0 -17.754 12.531 -3.271 1.00 0.00 O ATOM 14 CB SER A 0 -18.053 12.278 -0.510 1.00 0.00 C ATOM 15 OG SER A 0 -17.934 12.326 0.910 1.00 0.00 O ATOM 0 H SER A 0 -17.902 15.329 0.035 1.00 0.00 H new ATOM 0 HA SER A 0 -16.560 13.767 -0.830 1.00 0.00 H new ATOM 0 HB2 SER A 0 -19.087 12.075 -0.791 1.00 0.00 H new ATOM 0 HB3 SER A 0 -17.449 11.462 -0.907 1.00 0.00 H new ATOM 0 HG SER A 0 -18.228 11.473 1.292 1.00 0.00 H new ATOM 21 N SER A 151 -17.546 14.751 -3.211 1.00 0.00 N ATOM 22 CA SER A 151 -17.573 14.913 -4.640 1.00 0.00 C ATOM 23 C SER A 151 -16.647 16.044 -5.055 1.00 0.00 C ATOM 24 O SER A 151 -16.719 16.555 -6.185 1.00 0.00 O ATOM 25 CB SER A 151 -19.019 15.181 -5.071 1.00 0.00 C ATOM 26 OG SER A 151 -19.658 16.106 -4.179 1.00 0.00 O ATOM 0 H SER A 151 -17.448 15.625 -2.695 1.00 0.00 H new ATOM 0 HA SER A 151 -17.219 14.008 -5.133 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.032 15.580 -6.085 1.00 0.00 H new ATOM 0 HB3 SER A 151 -19.576 14.244 -5.090 1.00 0.00 H new ATOM 0 HG SER A 151 -20.579 16.263 -4.475 1.00 0.00 H new ATOM 32 N SER A 152 -15.750 16.392 -4.169 1.00 0.00 N ATOM 33 CA SER A 152 -14.885 17.509 -4.378 1.00 0.00 C ATOM 34 C SER A 152 -13.669 17.105 -5.177 1.00 0.00 C ATOM 35 O SER A 152 -13.133 16.004 -5.014 1.00 0.00 O ATOM 36 CB SER A 152 -14.457 18.068 -3.041 1.00 0.00 C ATOM 37 OG SER A 152 -15.589 18.319 -2.226 1.00 0.00 O ATOM 0 H SER A 152 -15.604 15.905 -3.285 1.00 0.00 H new ATOM 0 HA SER A 152 -15.426 18.270 -4.940 1.00 0.00 H new ATOM 0 HB2 SER A 152 -13.790 17.365 -2.542 1.00 0.00 H new ATOM 0 HB3 SER A 152 -13.895 18.990 -3.188 1.00 0.00 H new ATOM 0 HG SER A 152 -15.297 18.679 -1.363 1.00 0.00 H new ATOM 43 N ARG A 153 -13.242 17.988 -6.025 1.00 0.00 N ATOM 44 CA ARG A 153 -12.066 17.773 -6.799 1.00 0.00 C ATOM 45 C ARG A 153 -10.921 18.320 -5.984 1.00 0.00 C ATOM 46 O ARG A 153 -11.152 19.003 -4.977 1.00 0.00 O ATOM 47 CB ARG A 153 -12.146 18.520 -8.126 1.00 0.00 C ATOM 48 CG ARG A 153 -13.364 18.199 -8.978 1.00 0.00 C ATOM 49 CD ARG A 153 -13.334 19.002 -10.267 1.00 0.00 C ATOM 50 NE ARG A 153 -13.230 20.442 -9.999 1.00 0.00 N ATOM 51 CZ ARG A 153 -12.646 21.341 -10.791 1.00 0.00 C ATOM 52 NH1 ARG A 153 -12.183 20.993 -11.989 1.00 0.00 N ATOM 53 NH2 ARG A 153 -12.543 22.596 -10.379 1.00 0.00 N ATOM 0 H ARG A 153 -13.703 18.881 -6.198 1.00 0.00 H new ATOM 0 HA ARG A 153 -11.940 16.714 -7.024 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -12.137 19.591 -7.923 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -11.249 18.298 -8.704 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -13.386 17.133 -9.206 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -14.274 18.425 -8.422 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -12.489 18.682 -10.877 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -14.237 18.802 -10.843 1.00 0.00 H new ATOM 0 HE ARG A 153 -13.641 20.784 -9.130 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -12.273 20.029 -12.310 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -11.738 21.690 -12.586 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -12.908 22.864 -9.465 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -12.098 23.294 -10.975 1.00 0.00 H new ATOM 67 N ARG A 154 -9.729 18.045 -6.367 1.00 0.00 N ATOM 68 CA ARG A 154 -8.608 18.547 -5.642 1.00 0.00 C ATOM 69 C ARG A 154 -7.448 18.727 -6.568 1.00 0.00 C ATOM 70 O ARG A 154 -7.498 18.310 -7.737 1.00 0.00 O ATOM 71 CB ARG A 154 -8.230 17.608 -4.500 1.00 0.00 C ATOM 72 CG ARG A 154 -7.708 16.263 -4.954 1.00 0.00 C ATOM 73 CD ARG A 154 -7.360 15.398 -3.782 1.00 0.00 C ATOM 74 NE ARG A 154 -7.054 14.021 -4.187 1.00 0.00 N ATOM 75 CZ ARG A 154 -6.327 13.154 -3.481 1.00 0.00 C ATOM 76 NH1 ARG A 154 -5.758 13.522 -2.340 1.00 0.00 N ATOM 77 NH2 ARG A 154 -6.161 11.915 -3.933 1.00 0.00 N ATOM 0 H ARG A 154 -9.498 17.474 -7.180 1.00 0.00 H new ATOM 0 HA ARG A 154 -8.878 19.511 -5.210 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -7.472 18.090 -3.883 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -9.104 17.452 -3.868 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -8.460 15.766 -5.567 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -6.827 16.404 -5.581 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -6.502 15.822 -3.261 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -8.191 15.392 -3.076 1.00 0.00 H new ATOM 0 HE ARG A 154 -7.428 13.701 -5.081 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -5.875 14.475 -1.996 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -5.204 12.852 -1.807 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -6.588 11.632 -4.815 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -5.606 11.247 -3.398 1.00 0.00 H new ATOM 91 N ASN A 155 -6.420 19.341 -6.079 1.00 0.00 N ATOM 92 CA ASN A 155 -5.237 19.533 -6.865 1.00 0.00 C ATOM 93 C ASN A 155 -4.335 18.352 -6.663 1.00 0.00 C ATOM 94 O ASN A 155 -3.639 18.276 -5.680 1.00 0.00 O ATOM 95 CB ASN A 155 -4.506 20.830 -6.490 1.00 0.00 C ATOM 96 CG ASN A 155 -5.374 22.082 -6.571 1.00 0.00 C ATOM 97 OD1 ASN A 155 -5.179 23.040 -5.811 1.00 0.00 O ATOM 98 ND2 ASN A 155 -6.303 22.108 -7.481 1.00 0.00 N ATOM 0 H ASN A 155 -6.372 19.721 -5.134 1.00 0.00 H new ATOM 0 HA ASN A 155 -5.522 19.620 -7.913 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -4.118 20.735 -5.476 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -3.647 20.954 -7.149 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -6.894 22.933 -7.583 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -6.440 21.304 -8.093 1.00 0.00 H new ATOM 105 N ALA A 156 -4.307 17.458 -7.608 1.00 0.00 N ATOM 106 CA ALA A 156 -3.577 16.193 -7.487 1.00 0.00 C ATOM 107 C ALA A 156 -2.055 16.362 -7.644 1.00 0.00 C ATOM 108 O ALA A 156 -1.336 15.417 -7.925 1.00 0.00 O ATOM 109 CB ALA A 156 -4.122 15.199 -8.490 1.00 0.00 C ATOM 0 H ALA A 156 -4.789 17.571 -8.500 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.733 15.816 -6.476 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -3.580 14.258 -8.401 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -5.181 15.028 -8.294 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -3.999 15.595 -9.498 1.00 0.00 H new ATOM 115 N TRP A 157 -1.586 17.547 -7.390 1.00 0.00 N ATOM 116 CA TRP A 157 -0.176 17.861 -7.458 1.00 0.00 C ATOM 117 C TRP A 157 0.279 18.464 -6.156 1.00 0.00 C ATOM 118 O TRP A 157 1.466 18.553 -5.896 1.00 0.00 O ATOM 119 CB TRP A 157 0.135 18.794 -8.644 1.00 0.00 C ATOM 120 CG TRP A 157 -0.701 20.046 -8.663 1.00 0.00 C ATOM 121 CD1 TRP A 157 -1.854 20.237 -9.358 1.00 0.00 C ATOM 122 CD2 TRP A 157 -0.454 21.278 -7.956 1.00 0.00 C ATOM 123 NE1 TRP A 157 -2.347 21.487 -9.116 1.00 0.00 N ATOM 124 CE2 TRP A 157 -1.507 22.151 -8.270 1.00 0.00 C ATOM 125 CE3 TRP A 157 0.552 21.721 -7.090 1.00 0.00 C ATOM 126 CZ2 TRP A 157 -1.590 23.438 -7.749 1.00 0.00 C ATOM 127 CZ3 TRP A 157 0.470 22.996 -6.576 1.00 0.00 C ATOM 128 CH2 TRP A 157 -0.595 23.841 -6.906 1.00 0.00 C ATOM 0 H TRP A 157 -2.173 18.338 -7.126 1.00 0.00 H new ATOM 0 HA TRP A 157 0.376 16.936 -7.625 1.00 0.00 H new ATOM 0 HB2 TRP A 157 1.189 19.071 -8.610 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -0.021 18.249 -9.575 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -2.313 19.506 -10.007 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -3.210 21.866 -9.507 1.00 0.00 H new ATOM 0 HE3 TRP A 157 1.377 21.075 -6.830 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -2.410 24.093 -8.002 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 1.241 23.349 -5.907 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -0.631 24.835 -6.484 1.00 0.00 H new ATOM 139 N GLY A 158 -0.671 18.867 -5.344 1.00 0.00 N ATOM 140 CA GLY A 158 -0.348 19.468 -4.075 1.00 0.00 C ATOM 141 C GLY A 158 -1.290 19.022 -2.995 1.00 0.00 C ATOM 142 O GLY A 158 -0.890 18.812 -1.854 1.00 0.00 O ATOM 0 H GLY A 158 -1.669 18.789 -5.540 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.673 19.207 -3.798 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -0.386 20.554 -4.166 1.00 0.00 H new ATOM 146 N ASN A 159 -2.532 18.839 -3.357 1.00 0.00 N ATOM 147 CA ASN A 159 -3.566 18.450 -2.432 1.00 0.00 C ATOM 148 C ASN A 159 -3.644 16.949 -2.371 1.00 0.00 C ATOM 149 O ASN A 159 -4.529 16.322 -2.940 1.00 0.00 O ATOM 150 CB ASN A 159 -4.905 19.034 -2.850 1.00 0.00 C ATOM 151 CG ASN A 159 -5.926 18.992 -1.721 1.00 0.00 C ATOM 152 OD1 ASN A 159 -6.712 18.059 -1.600 1.00 0.00 O ATOM 153 ND2 ASN A 159 -5.896 19.986 -0.879 1.00 0.00 N ATOM 0 H ASN A 159 -2.860 18.957 -4.316 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.323 18.838 -1.443 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.765 20.065 -3.173 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.290 18.481 -3.707 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.540 20.004 -0.088 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.228 20.746 -1.011 1.00 0.00 H new ATOM 160 N LEU A 160 -2.633 16.387 -1.809 1.00 0.00 N ATOM 161 CA LEU A 160 -2.513 14.980 -1.649 1.00 0.00 C ATOM 162 C LEU A 160 -2.349 14.672 -0.182 1.00 0.00 C ATOM 163 O LEU A 160 -1.805 15.488 0.573 1.00 0.00 O ATOM 164 CB LEU A 160 -1.277 14.537 -2.407 1.00 0.00 C ATOM 165 CG LEU A 160 -1.243 14.946 -3.868 1.00 0.00 C ATOM 166 CD1 LEU A 160 0.120 14.713 -4.443 1.00 0.00 C ATOM 167 CD2 LEU A 160 -2.299 14.194 -4.643 1.00 0.00 C ATOM 0 H LEU A 160 -1.841 16.910 -1.436 1.00 0.00 H new ATOM 0 HA LEU A 160 -3.394 14.462 -2.027 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.398 14.946 -1.910 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -1.201 13.451 -2.347 1.00 0.00 H new ATOM 0 HG LEU A 160 -1.461 16.011 -3.944 1.00 0.00 H new ATOM 0 HD11 LEU A 160 0.128 15.011 -5.491 1.00 0.00 H new ATOM 0 HD12 LEU A 160 0.853 15.303 -3.892 1.00 0.00 H new ATOM 0 HD13 LEU A 160 0.372 13.655 -4.365 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -2.266 14.495 -5.690 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -2.112 13.123 -4.568 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -3.283 14.420 -4.232 1.00 0.00 H new ATOM 179 N SER A 161 -2.820 13.537 0.228 1.00 0.00 N ATOM 180 CA SER A 161 -2.678 13.118 1.590 1.00 0.00 C ATOM 181 C SER A 161 -1.390 12.319 1.679 1.00 0.00 C ATOM 182 O SER A 161 -0.756 12.061 0.638 1.00 0.00 O ATOM 183 CB SER A 161 -3.862 12.238 1.946 1.00 0.00 C ATOM 184 OG SER A 161 -5.038 12.700 1.292 1.00 0.00 O ATOM 0 H SER A 161 -3.314 12.874 -0.370 1.00 0.00 H new ATOM 0 HA SER A 161 -2.646 13.965 2.275 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.658 11.208 1.655 1.00 0.00 H new ATOM 0 HB3 SER A 161 -4.014 12.241 3.025 1.00 0.00 H new ATOM 0 HG SER A 161 -5.090 12.306 0.396 1.00 0.00 H new ATOM 190 N TYR A 162 -1.005 11.894 2.873 1.00 0.00 N ATOM 191 CA TYR A 162 0.219 11.123 3.020 1.00 0.00 C ATOM 192 C TYR A 162 0.136 9.837 2.242 1.00 0.00 C ATOM 193 O TYR A 162 1.064 9.500 1.507 1.00 0.00 O ATOM 194 CB TYR A 162 0.603 10.918 4.487 1.00 0.00 C ATOM 195 CG TYR A 162 0.843 12.241 5.185 1.00 0.00 C ATOM 196 CD1 TYR A 162 1.940 13.032 4.853 1.00 0.00 C ATOM 197 CD2 TYR A 162 -0.039 12.718 6.142 1.00 0.00 C ATOM 198 CE1 TYR A 162 2.139 14.260 5.451 1.00 0.00 C ATOM 199 CE2 TYR A 162 0.159 13.941 6.751 1.00 0.00 C ATOM 200 CZ TYR A 162 1.246 14.709 6.399 1.00 0.00 C ATOM 201 OH TYR A 162 1.435 15.946 6.994 1.00 0.00 O ATOM 0 H TYR A 162 -1.513 12.066 3.741 1.00 0.00 H new ATOM 0 HA TYR A 162 1.036 11.702 2.589 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -0.190 10.373 5.000 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.502 10.305 4.547 1.00 0.00 H new ATOM 0 HD1 TYR A 162 2.646 12.679 4.116 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.897 12.122 6.416 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.990 14.866 5.177 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.535 14.293 7.500 1.00 0.00 H new ATOM 0 HH TYR A 162 1.976 15.840 7.804 1.00 0.00 H new ATOM 211 N ALA A 163 -1.025 9.186 2.319 1.00 0.00 N ATOM 212 CA ALA A 163 -1.309 7.970 1.562 1.00 0.00 C ATOM 213 C ALA A 163 -1.141 8.214 0.061 1.00 0.00 C ATOM 214 O ALA A 163 -0.550 7.390 -0.663 1.00 0.00 O ATOM 215 CB ALA A 163 -2.723 7.509 1.841 1.00 0.00 C ATOM 0 H ALA A 163 -1.798 9.490 2.912 1.00 0.00 H new ATOM 0 HA ALA A 163 -0.603 7.200 1.874 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.929 6.602 1.273 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.836 7.304 2.906 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -3.425 8.289 1.545 1.00 0.00 H new ATOM 221 N ASP A 164 -1.616 9.366 -0.390 1.00 0.00 N ATOM 222 CA ASP A 164 -1.534 9.735 -1.796 1.00 0.00 C ATOM 223 C ASP A 164 -0.094 9.918 -2.208 1.00 0.00 C ATOM 224 O ASP A 164 0.291 9.485 -3.258 1.00 0.00 O ATOM 225 CB ASP A 164 -2.312 11.016 -2.122 1.00 0.00 C ATOM 226 CG ASP A 164 -3.809 10.917 -1.947 1.00 0.00 C ATOM 227 OD1 ASP A 164 -4.469 10.224 -2.723 1.00 0.00 O ATOM 228 OD2 ASP A 164 -4.364 11.606 -1.062 1.00 0.00 O ATOM 0 H ASP A 164 -2.065 10.065 0.202 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.989 8.917 -2.355 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.940 11.820 -1.487 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.100 11.299 -3.153 1.00 0.00 H new ATOM 233 N LEU A 165 0.698 10.548 -1.350 1.00 0.00 N ATOM 234 CA LEU A 165 2.126 10.796 -1.611 1.00 0.00 C ATOM 235 C LEU A 165 2.897 9.473 -1.799 1.00 0.00 C ATOM 236 O LEU A 165 3.678 9.311 -2.801 1.00 0.00 O ATOM 237 CB LEU A 165 2.724 11.650 -0.478 1.00 0.00 C ATOM 238 CG LEU A 165 2.032 13.011 -0.254 1.00 0.00 C ATOM 239 CD1 LEU A 165 2.524 13.679 1.007 1.00 0.00 C ATOM 240 CD2 LEU A 165 2.243 13.930 -1.437 1.00 0.00 C ATOM 0 H LEU A 165 0.376 10.905 -0.450 1.00 0.00 H new ATOM 0 HA LEU A 165 2.222 11.352 -2.544 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.679 11.079 0.450 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.778 11.826 -0.693 1.00 0.00 H new ATOM 0 HG LEU A 165 0.965 12.815 -0.147 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.016 14.635 1.134 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.313 13.039 1.864 1.00 0.00 H new ATOM 0 HD13 LEU A 165 3.599 13.846 0.935 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.745 14.882 -1.252 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.310 14.101 -1.579 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.826 13.471 -2.333 1.00 0.00 H new ATOM 252 N ILE A 166 2.650 8.509 -0.875 1.00 0.00 N ATOM 253 CA ILE A 166 3.258 7.153 -0.964 1.00 0.00 C ATOM 254 C ILE A 166 2.901 6.606 -2.301 1.00 0.00 C ATOM 255 O ILE A 166 3.754 6.168 -3.066 1.00 0.00 O ATOM 256 CB ILE A 166 2.671 6.146 0.075 1.00 0.00 C ATOM 257 CG1 ILE A 166 2.246 6.875 1.315 1.00 0.00 C ATOM 258 CG2 ILE A 166 3.712 5.095 0.407 1.00 0.00 C ATOM 259 CD1 ILE A 166 1.620 6.038 2.383 1.00 0.00 C ATOM 0 H ILE A 166 2.041 8.642 -0.068 1.00 0.00 H new ATOM 0 HA ILE A 166 4.328 7.259 -0.783 1.00 0.00 H new ATOM 0 HB ILE A 166 1.797 5.655 -0.352 1.00 0.00 H new ATOM 0 HG12 ILE A 166 3.118 7.374 1.736 1.00 0.00 H new ATOM 0 HG13 ILE A 166 1.539 7.654 1.030 1.00 0.00 H new ATOM 0 HG21 ILE A 166 3.301 4.393 1.132 1.00 0.00 H new ATOM 0 HG22 ILE A 166 3.990 4.559 -0.500 1.00 0.00 H new ATOM 0 HG23 ILE A 166 4.594 5.577 0.828 1.00 0.00 H new ATOM 0 HD11 ILE A 166 1.353 6.669 3.231 1.00 0.00 H new ATOM 0 HD12 ILE A 166 0.723 5.559 1.991 1.00 0.00 H new ATOM 0 HD13 ILE A 166 2.327 5.274 2.708 1.00 0.00 H new ATOM 271 N THR A 167 1.626 6.714 -2.587 1.00 0.00 N ATOM 272 CA THR A 167 1.051 6.271 -3.781 1.00 0.00 C ATOM 273 C THR A 167 1.734 6.889 -5.022 1.00 0.00 C ATOM 274 O THR A 167 2.088 6.171 -5.948 1.00 0.00 O ATOM 275 CB THR A 167 -0.432 6.609 -3.765 1.00 0.00 C ATOM 276 OG1 THR A 167 -1.188 5.808 -2.838 1.00 0.00 O ATOM 277 CG2 THR A 167 -1.050 6.691 -5.125 1.00 0.00 C ATOM 0 H THR A 167 0.952 7.136 -1.948 1.00 0.00 H new ATOM 0 HA THR A 167 1.191 5.192 -3.852 1.00 0.00 H new ATOM 0 HB THR A 167 -0.484 7.626 -3.378 1.00 0.00 H new ATOM 0 HG1 THR A 167 -1.112 6.189 -1.938 1.00 0.00 H new ATOM 0 HG21 THR A 167 -2.108 6.936 -5.030 1.00 0.00 H new ATOM 0 HG22 THR A 167 -0.549 7.465 -5.706 1.00 0.00 H new ATOM 0 HG23 THR A 167 -0.944 5.732 -5.631 1.00 0.00 H new ATOM 285 N ARG A 168 1.937 8.215 -5.000 1.00 0.00 N ATOM 286 CA ARG A 168 2.518 8.939 -6.126 1.00 0.00 C ATOM 287 C ARG A 168 3.855 8.364 -6.477 1.00 0.00 C ATOM 288 O ARG A 168 4.180 8.191 -7.656 1.00 0.00 O ATOM 289 CB ARG A 168 2.706 10.424 -5.835 1.00 0.00 C ATOM 290 CG ARG A 168 1.475 11.181 -5.383 1.00 0.00 C ATOM 291 CD ARG A 168 0.266 10.997 -6.291 1.00 0.00 C ATOM 292 NE ARG A 168 0.557 11.207 -7.716 1.00 0.00 N ATOM 293 CZ ARG A 168 0.599 12.390 -8.333 1.00 0.00 C ATOM 294 NH1 ARG A 168 0.716 13.509 -7.626 1.00 0.00 N ATOM 295 NH2 ARG A 168 0.592 12.447 -9.658 1.00 0.00 N ATOM 0 H ARG A 168 1.702 8.807 -4.203 1.00 0.00 H new ATOM 0 HA ARG A 168 1.816 8.833 -6.953 1.00 0.00 H new ATOM 0 HB2 ARG A 168 3.472 10.528 -5.067 1.00 0.00 H new ATOM 0 HB3 ARG A 168 3.091 10.903 -6.735 1.00 0.00 H new ATOM 0 HG2 ARG A 168 1.212 10.858 -4.376 1.00 0.00 H new ATOM 0 HG3 ARG A 168 1.715 12.243 -5.325 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -0.129 9.990 -6.155 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -0.517 11.691 -5.983 1.00 0.00 H new ATOM 0 HE ARG A 168 0.743 10.379 -8.282 1.00 0.00 H new ATOM 0 HH11 ARG A 168 0.774 13.466 -6.609 1.00 0.00 H new ATOM 0 HH12 ARG A 168 0.748 14.411 -8.101 1.00 0.00 H new ATOM 0 HH21 ARG A 168 0.555 11.587 -10.205 1.00 0.00 H new ATOM 0 HH22 ARG A 168 0.624 13.351 -10.130 1.00 0.00 H new ATOM 309 N ALA A 169 4.635 8.067 -5.453 1.00 0.00 N ATOM 310 CA ALA A 169 5.934 7.455 -5.672 1.00 0.00 C ATOM 311 C ALA A 169 5.783 6.055 -6.229 1.00 0.00 C ATOM 312 O ALA A 169 6.318 5.749 -7.294 1.00 0.00 O ATOM 313 CB ALA A 169 6.719 7.423 -4.399 1.00 0.00 C ATOM 0 H ALA A 169 4.397 8.236 -4.476 1.00 0.00 H new ATOM 0 HA ALA A 169 6.474 8.059 -6.401 1.00 0.00 H new ATOM 0 HB1 ALA A 169 7.689 6.961 -4.581 1.00 0.00 H new ATOM 0 HB2 ALA A 169 6.864 8.440 -4.035 1.00 0.00 H new ATOM 0 HB3 ALA A 169 6.177 6.844 -3.651 1.00 0.00 H new ATOM 319 N ILE A 170 5.003 5.246 -5.541 1.00 0.00 N ATOM 320 CA ILE A 170 4.793 3.845 -5.884 1.00 0.00 C ATOM 321 C ILE A 170 4.274 3.677 -7.330 1.00 0.00 C ATOM 322 O ILE A 170 4.736 2.807 -8.078 1.00 0.00 O ATOM 323 CB ILE A 170 3.805 3.195 -4.890 1.00 0.00 C ATOM 324 CG1 ILE A 170 4.374 3.188 -3.469 1.00 0.00 C ATOM 325 CG2 ILE A 170 3.451 1.783 -5.312 1.00 0.00 C ATOM 326 CD1 ILE A 170 3.373 2.742 -2.417 1.00 0.00 C ATOM 0 H ILE A 170 4.487 5.544 -4.713 1.00 0.00 H new ATOM 0 HA ILE A 170 5.759 3.344 -5.818 1.00 0.00 H new ATOM 0 HB ILE A 170 2.896 3.797 -4.898 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.241 2.528 -3.437 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.726 4.190 -3.222 1.00 0.00 H new ATOM 0 HG21 ILE A 170 2.754 1.352 -4.593 1.00 0.00 H new ATOM 0 HG22 ILE A 170 2.988 1.803 -6.298 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.356 1.176 -5.349 1.00 0.00 H new ATOM 0 HD11 ILE A 170 3.845 2.761 -1.435 1.00 0.00 H new ATOM 0 HD12 ILE A 170 2.516 3.416 -2.421 1.00 0.00 H new ATOM 0 HD13 ILE A 170 3.039 1.728 -2.639 1.00 0.00 H new ATOM 338 N GLU A 171 3.360 4.536 -7.733 1.00 0.00 N ATOM 339 CA GLU A 171 2.791 4.464 -9.061 1.00 0.00 C ATOM 340 C GLU A 171 3.759 4.922 -10.130 1.00 0.00 C ATOM 341 O GLU A 171 3.593 4.592 -11.301 1.00 0.00 O ATOM 342 CB GLU A 171 1.502 5.244 -9.173 1.00 0.00 C ATOM 343 CG GLU A 171 0.391 4.731 -8.295 1.00 0.00 C ATOM 344 CD GLU A 171 -0.949 5.211 -8.764 1.00 0.00 C ATOM 345 OE1 GLU A 171 -1.358 6.333 -8.430 1.00 0.00 O ATOM 346 OE2 GLU A 171 -1.625 4.467 -9.511 1.00 0.00 O ATOM 0 H GLU A 171 2.995 5.294 -7.157 1.00 0.00 H new ATOM 0 HA GLU A 171 2.573 3.409 -9.228 1.00 0.00 H new ATOM 0 HB2 GLU A 171 1.698 6.286 -8.920 1.00 0.00 H new ATOM 0 HB3 GLU A 171 1.168 5.225 -10.210 1.00 0.00 H new ATOM 0 HG2 GLU A 171 0.406 3.641 -8.288 1.00 0.00 H new ATOM 0 HG3 GLU A 171 0.557 5.059 -7.269 1.00 0.00 H new ATOM 353 N SER A 172 4.764 5.656 -9.740 1.00 0.00 N ATOM 354 CA SER A 172 5.739 6.139 -10.684 1.00 0.00 C ATOM 355 C SER A 172 6.938 5.177 -10.746 1.00 0.00 C ATOM 356 O SER A 172 7.914 5.413 -11.469 1.00 0.00 O ATOM 357 CB SER A 172 6.174 7.540 -10.265 1.00 0.00 C ATOM 358 OG SER A 172 5.040 8.423 -10.194 1.00 0.00 O ATOM 0 H SER A 172 4.931 5.935 -8.773 1.00 0.00 H new ATOM 0 HA SER A 172 5.304 6.186 -11.682 1.00 0.00 H new ATOM 0 HB2 SER A 172 6.670 7.498 -9.295 1.00 0.00 H new ATOM 0 HB3 SER A 172 6.901 7.929 -10.978 1.00 0.00 H new ATOM 0 HG SER A 172 4.799 8.571 -9.256 1.00 0.00 H new ATOM 364 N SER A 173 6.813 4.069 -10.043 1.00 0.00 N ATOM 365 CA SER A 173 7.844 3.113 -9.904 1.00 0.00 C ATOM 366 C SER A 173 7.610 1.942 -10.900 1.00 0.00 C ATOM 367 O SER A 173 6.631 1.987 -11.663 1.00 0.00 O ATOM 368 CB SER A 173 7.784 2.685 -8.487 1.00 0.00 C ATOM 369 OG SER A 173 8.070 3.771 -7.626 1.00 0.00 O ATOM 0 H SER A 173 5.958 3.820 -9.546 1.00 0.00 H new ATOM 0 HA SER A 173 8.834 3.506 -10.138 1.00 0.00 H new ATOM 0 HB2 SER A 173 6.794 2.287 -8.263 1.00 0.00 H new ATOM 0 HB3 SER A 173 8.498 1.879 -8.314 1.00 0.00 H new ATOM 0 HG SER A 173 7.234 4.209 -7.364 1.00 0.00 H new ATOM 375 N PRO A 174 8.463 0.871 -10.920 1.00 0.00 N ATOM 376 CA PRO A 174 8.361 -0.161 -11.938 1.00 0.00 C ATOM 377 C PRO A 174 7.230 -1.182 -11.713 1.00 0.00 C ATOM 378 O PRO A 174 6.226 -1.173 -12.427 1.00 0.00 O ATOM 379 CB PRO A 174 9.741 -0.841 -11.938 1.00 0.00 C ATOM 380 CG PRO A 174 10.437 -0.413 -10.672 1.00 0.00 C ATOM 381 CD PRO A 174 9.554 0.573 -9.958 1.00 0.00 C ATOM 0 HA PRO A 174 8.097 0.286 -12.897 1.00 0.00 H new ATOM 0 HB2 PRO A 174 9.638 -1.925 -11.975 1.00 0.00 H new ATOM 0 HB3 PRO A 174 10.317 -0.546 -12.815 1.00 0.00 H new ATOM 0 HG2 PRO A 174 10.634 -1.276 -10.036 1.00 0.00 H new ATOM 0 HG3 PRO A 174 11.402 0.039 -10.903 1.00 0.00 H new ATOM 0 HD2 PRO A 174 9.161 0.154 -9.032 1.00 0.00 H new ATOM 0 HD3 PRO A 174 10.104 1.476 -9.691 1.00 0.00 H new ATOM 389 N ASP A 175 7.369 -2.011 -10.699 1.00 0.00 N ATOM 390 CA ASP A 175 6.424 -3.108 -10.457 1.00 0.00 C ATOM 391 C ASP A 175 5.412 -2.715 -9.393 1.00 0.00 C ATOM 392 O ASP A 175 4.648 -3.541 -8.906 1.00 0.00 O ATOM 393 CB ASP A 175 7.194 -4.381 -10.047 1.00 0.00 C ATOM 394 CG ASP A 175 6.341 -5.633 -9.955 1.00 0.00 C ATOM 395 OD1 ASP A 175 5.346 -5.770 -10.693 1.00 0.00 O ATOM 396 OD2 ASP A 175 6.685 -6.527 -9.174 1.00 0.00 O ATOM 0 H ASP A 175 8.128 -1.954 -10.020 1.00 0.00 H new ATOM 0 HA ASP A 175 5.876 -3.316 -11.376 1.00 0.00 H new ATOM 0 HB2 ASP A 175 7.994 -4.554 -10.767 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.668 -4.208 -9.081 1.00 0.00 H new ATOM 401 N LYS A 176 5.409 -1.420 -9.043 1.00 0.00 N ATOM 402 CA LYS A 176 4.476 -0.843 -8.064 1.00 0.00 C ATOM 403 C LYS A 176 4.705 -1.388 -6.658 1.00 0.00 C ATOM 404 O LYS A 176 3.864 -1.233 -5.798 1.00 0.00 O ATOM 405 CB LYS A 176 3.001 -1.033 -8.487 1.00 0.00 C ATOM 406 CG LYS A 176 2.731 -0.671 -9.943 1.00 0.00 C ATOM 407 CD LYS A 176 3.109 0.767 -10.241 1.00 0.00 C ATOM 408 CE LYS A 176 3.119 1.035 -11.727 1.00 0.00 C ATOM 409 NZ LYS A 176 1.796 0.833 -12.345 1.00 0.00 N ATOM 0 H LYS A 176 6.059 -0.739 -9.435 1.00 0.00 H new ATOM 0 HA LYS A 176 4.684 0.227 -8.042 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.715 -2.072 -8.321 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.366 -0.421 -7.846 1.00 0.00 H new ATOM 0 HG2 LYS A 176 3.295 -1.338 -10.595 1.00 0.00 H new ATOM 0 HG3 LYS A 176 1.675 -0.824 -10.167 1.00 0.00 H new ATOM 0 HD2 LYS A 176 2.404 1.439 -9.753 1.00 0.00 H new ATOM 0 HD3 LYS A 176 4.093 0.980 -9.824 1.00 0.00 H new ATOM 0 HE2 LYS A 176 3.448 2.059 -11.906 1.00 0.00 H new ATOM 0 HE3 LYS A 176 3.845 0.378 -12.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 1.821 1.158 -13.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 1.551 -0.177 -12.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 1.081 1.376 -11.820 1.00 0.00 H new ATOM 423 N ARG A 177 5.832 -2.030 -6.423 1.00 0.00 N ATOM 424 CA ARG A 177 6.166 -2.397 -5.070 1.00 0.00 C ATOM 425 C ARG A 177 7.540 -1.875 -4.764 1.00 0.00 C ATOM 426 O ARG A 177 8.492 -2.204 -5.455 1.00 0.00 O ATOM 427 CB ARG A 177 6.082 -3.937 -4.890 1.00 0.00 C ATOM 428 CG ARG A 177 6.699 -4.775 -5.995 1.00 0.00 C ATOM 429 CD ARG A 177 6.696 -6.242 -5.582 1.00 0.00 C ATOM 430 NE ARG A 177 7.148 -7.142 -6.639 1.00 0.00 N ATOM 431 CZ ARG A 177 7.621 -8.385 -6.452 1.00 0.00 C ATOM 432 NH1 ARG A 177 7.870 -8.842 -5.219 1.00 0.00 N ATOM 433 NH2 ARG A 177 7.867 -9.156 -7.496 1.00 0.00 N ATOM 0 H ARG A 177 6.513 -2.301 -7.133 1.00 0.00 H new ATOM 0 HA ARG A 177 5.455 -1.957 -4.371 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.567 -4.199 -3.950 1.00 0.00 H new ATOM 0 HB3 ARG A 177 5.032 -4.214 -4.795 1.00 0.00 H new ATOM 0 HG2 ARG A 177 6.138 -4.646 -6.921 1.00 0.00 H new ATOM 0 HG3 ARG A 177 7.719 -4.443 -6.191 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.337 -6.368 -4.709 1.00 0.00 H new ATOM 0 HD3 ARG A 177 5.688 -6.525 -5.280 1.00 0.00 H new ATOM 0 HE ARG A 177 7.101 -6.799 -7.598 1.00 0.00 H new ATOM 0 HH11 ARG A 177 7.701 -8.245 -4.410 1.00 0.00 H new ATOM 0 HH12 ARG A 177 8.229 -9.788 -5.088 1.00 0.00 H new ATOM 0 HH21 ARG A 177 7.698 -8.807 -8.439 1.00 0.00 H new ATOM 0 HH22 ARG A 177 8.226 -10.101 -7.359 1.00 0.00 H new ATOM 447 N LEU A 178 7.654 -1.125 -3.679 1.00 0.00 N ATOM 448 CA LEU A 178 8.918 -0.444 -3.329 1.00 0.00 C ATOM 449 C LEU A 178 9.105 -0.426 -1.834 1.00 0.00 C ATOM 450 O LEU A 178 8.141 -0.385 -1.105 1.00 0.00 O ATOM 451 CB LEU A 178 8.911 1.056 -3.816 1.00 0.00 C ATOM 452 CG LEU A 178 8.681 1.348 -5.296 1.00 0.00 C ATOM 453 CD1 LEU A 178 9.565 0.487 -6.137 1.00 0.00 C ATOM 454 CD2 LEU A 178 7.209 1.204 -5.637 1.00 0.00 C ATOM 0 H LEU A 178 6.894 -0.965 -3.018 1.00 0.00 H new ATOM 0 HA LEU A 178 9.723 -0.993 -3.818 1.00 0.00 H new ATOM 0 HB2 LEU A 178 8.141 1.582 -3.252 1.00 0.00 H new ATOM 0 HB3 LEU A 178 9.868 1.498 -3.537 1.00 0.00 H new ATOM 0 HG LEU A 178 8.953 2.381 -5.514 1.00 0.00 H new ATOM 0 HD11 LEU A 178 9.390 0.706 -7.190 1.00 0.00 H new ATOM 0 HD12 LEU A 178 10.608 0.688 -5.893 1.00 0.00 H new ATOM 0 HD13 LEU A 178 9.343 -0.562 -5.943 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.058 1.415 -6.696 1.00 0.00 H new ATOM 0 HD22 LEU A 178 6.883 0.187 -5.420 1.00 0.00 H new ATOM 0 HD23 LEU A 178 6.627 1.907 -5.041 1.00 0.00 H new ATOM 466 N THR A 179 10.336 -0.462 -1.385 1.00 0.00 N ATOM 467 CA THR A 179 10.641 -0.342 0.034 1.00 0.00 C ATOM 468 C THR A 179 10.485 1.120 0.429 1.00 0.00 C ATOM 469 O THR A 179 10.453 1.974 -0.440 1.00 0.00 O ATOM 470 CB THR A 179 12.093 -0.778 0.319 1.00 0.00 C ATOM 471 OG1 THR A 179 13.042 0.215 -0.212 1.00 0.00 O ATOM 472 CG2 THR A 179 12.356 -2.123 -0.346 1.00 0.00 C ATOM 0 H THR A 179 11.155 -0.574 -1.982 1.00 0.00 H new ATOM 0 HA THR A 179 9.966 -0.981 0.603 1.00 0.00 H new ATOM 0 HB THR A 179 12.229 -0.859 1.397 1.00 0.00 H new ATOM 0 HG1 THR A 179 13.959 -0.074 -0.022 1.00 0.00 H new ATOM 0 HG21 THR A 179 13.382 -2.433 -0.146 1.00 0.00 H new ATOM 0 HG22 THR A 179 11.667 -2.867 0.054 1.00 0.00 H new ATOM 0 HG23 THR A 179 12.208 -2.032 -1.422 1.00 0.00 H new ATOM 480 N LEU A 180 10.437 1.425 1.711 1.00 0.00 N ATOM 481 CA LEU A 180 10.289 2.814 2.140 1.00 0.00 C ATOM 482 C LEU A 180 11.477 3.647 1.771 1.00 0.00 C ATOM 483 O LEU A 180 11.346 4.838 1.576 1.00 0.00 O ATOM 484 CB LEU A 180 9.969 2.945 3.621 1.00 0.00 C ATOM 485 CG LEU A 180 8.503 3.163 3.936 1.00 0.00 C ATOM 486 CD1 LEU A 180 8.223 2.987 5.389 1.00 0.00 C ATOM 487 CD2 LEU A 180 8.030 4.522 3.465 1.00 0.00 C ATOM 0 H LEU A 180 10.497 0.745 2.469 1.00 0.00 H new ATOM 0 HA LEU A 180 9.428 3.201 1.595 1.00 0.00 H new ATOM 0 HB2 LEU A 180 10.306 2.044 4.133 1.00 0.00 H new ATOM 0 HB3 LEU A 180 10.542 3.777 4.030 1.00 0.00 H new ATOM 0 HG LEU A 180 7.944 2.403 3.390 1.00 0.00 H new ATOM 0 HD11 LEU A 180 7.162 3.151 5.578 1.00 0.00 H new ATOM 0 HD12 LEU A 180 8.493 1.975 5.692 1.00 0.00 H new ATOM 0 HD13 LEU A 180 8.809 3.706 5.962 1.00 0.00 H new ATOM 0 HD21 LEU A 180 6.974 4.644 3.707 1.00 0.00 H new ATOM 0 HD22 LEU A 180 8.609 5.301 3.962 1.00 0.00 H new ATOM 0 HD23 LEU A 180 8.166 4.601 2.386 1.00 0.00 H new ATOM 499 N SER A 181 12.626 3.021 1.647 1.00 0.00 N ATOM 500 CA SER A 181 13.802 3.720 1.228 1.00 0.00 C ATOM 501 C SER A 181 13.651 4.127 -0.233 1.00 0.00 C ATOM 502 O SER A 181 13.789 5.332 -0.587 1.00 0.00 O ATOM 503 CB SER A 181 15.028 2.849 1.450 1.00 0.00 C ATOM 504 OG SER A 181 15.075 2.426 2.812 1.00 0.00 O ATOM 0 H SER A 181 12.763 2.027 1.833 1.00 0.00 H new ATOM 0 HA SER A 181 13.933 4.626 1.820 1.00 0.00 H new ATOM 0 HB2 SER A 181 14.995 1.982 0.790 1.00 0.00 H new ATOM 0 HB3 SER A 181 15.932 3.405 1.200 1.00 0.00 H new ATOM 0 HG SER A 181 15.865 1.863 2.953 1.00 0.00 H new ATOM 510 N GLN A 182 13.270 3.166 -1.085 1.00 0.00 N ATOM 511 CA GLN A 182 13.094 3.526 -2.473 1.00 0.00 C ATOM 512 C GLN A 182 11.842 4.386 -2.697 1.00 0.00 C ATOM 513 O GLN A 182 11.831 5.229 -3.573 1.00 0.00 O ATOM 514 CB GLN A 182 13.202 2.349 -3.421 1.00 0.00 C ATOM 515 CG GLN A 182 12.435 1.170 -2.988 1.00 0.00 C ATOM 516 CD GLN A 182 12.457 0.017 -3.942 1.00 0.00 C ATOM 517 OE1 GLN A 182 12.338 -1.119 -3.517 1.00 0.00 O ATOM 518 NE2 GLN A 182 12.614 0.276 -5.207 1.00 0.00 N ATOM 0 H GLN A 182 13.090 2.191 -0.846 1.00 0.00 H new ATOM 0 HA GLN A 182 13.942 4.161 -2.731 1.00 0.00 H new ATOM 0 HB2 GLN A 182 12.855 2.655 -4.408 1.00 0.00 H new ATOM 0 HB3 GLN A 182 14.251 2.072 -3.524 1.00 0.00 H new ATOM 0 HG2 GLN A 182 12.825 0.835 -2.027 1.00 0.00 H new ATOM 0 HG3 GLN A 182 11.399 1.468 -2.826 1.00 0.00 H new ATOM 0 HE21 GLN A 182 12.710 1.241 -5.522 1.00 0.00 H new ATOM 0 HE22 GLN A 182 12.641 -0.486 -5.884 1.00 0.00 H new ATOM 527 N ILE A 183 10.815 4.211 -1.860 1.00 0.00 N ATOM 528 CA ILE A 183 9.625 5.072 -1.919 1.00 0.00 C ATOM 529 C ILE A 183 10.025 6.487 -1.584 1.00 0.00 C ATOM 530 O ILE A 183 9.661 7.415 -2.297 1.00 0.00 O ATOM 531 CB ILE A 183 8.476 4.618 -0.949 1.00 0.00 C ATOM 532 CG1 ILE A 183 7.864 3.299 -1.412 1.00 0.00 C ATOM 533 CG2 ILE A 183 7.390 5.693 -0.811 1.00 0.00 C ATOM 534 CD1 ILE A 183 6.755 2.786 -0.522 1.00 0.00 C ATOM 0 H ILE A 183 10.781 3.489 -1.140 1.00 0.00 H new ATOM 0 HA ILE A 183 9.230 4.999 -2.932 1.00 0.00 H new ATOM 0 HB ILE A 183 8.922 4.470 0.034 1.00 0.00 H new ATOM 0 HG12 ILE A 183 7.475 3.426 -2.422 1.00 0.00 H new ATOM 0 HG13 ILE A 183 8.650 2.546 -1.466 1.00 0.00 H new ATOM 0 HG21 ILE A 183 6.614 5.341 -0.132 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.831 6.607 -0.414 1.00 0.00 H new ATOM 0 HG23 ILE A 183 6.952 5.896 -1.789 1.00 0.00 H new ATOM 0 HD11 ILE A 183 6.374 1.846 -0.920 1.00 0.00 H new ATOM 0 HD12 ILE A 183 7.142 2.624 0.484 1.00 0.00 H new ATOM 0 HD13 ILE A 183 5.948 3.518 -0.487 1.00 0.00 H new ATOM 546 N TYR A 184 10.804 6.633 -0.510 1.00 0.00 N ATOM 547 CA TYR A 184 11.294 7.926 -0.075 1.00 0.00 C ATOM 548 C TYR A 184 12.015 8.639 -1.200 1.00 0.00 C ATOM 549 O TYR A 184 11.694 9.780 -1.507 1.00 0.00 O ATOM 550 CB TYR A 184 12.212 7.761 1.152 1.00 0.00 C ATOM 551 CG TYR A 184 13.023 8.983 1.508 1.00 0.00 C ATOM 552 CD1 TYR A 184 12.438 10.102 2.082 1.00 0.00 C ATOM 553 CD2 TYR A 184 14.389 9.012 1.251 1.00 0.00 C ATOM 554 CE1 TYR A 184 13.193 11.214 2.386 1.00 0.00 C ATOM 555 CE2 TYR A 184 15.144 10.113 1.551 1.00 0.00 C ATOM 556 CZ TYR A 184 14.547 11.209 2.117 1.00 0.00 C ATOM 557 OH TYR A 184 15.307 12.305 2.415 1.00 0.00 O ATOM 0 H TYR A 184 11.108 5.855 0.076 1.00 0.00 H new ATOM 0 HA TYR A 184 10.441 8.540 0.212 1.00 0.00 H new ATOM 0 HB2 TYR A 184 11.600 7.486 2.011 1.00 0.00 H new ATOM 0 HB3 TYR A 184 12.894 6.931 0.968 1.00 0.00 H new ATOM 0 HD1 TYR A 184 11.379 10.102 2.293 1.00 0.00 H new ATOM 0 HD2 TYR A 184 14.863 8.149 0.806 1.00 0.00 H new ATOM 0 HE1 TYR A 184 12.729 12.082 2.831 1.00 0.00 H new ATOM 0 HE2 TYR A 184 16.204 10.118 1.343 1.00 0.00 H new ATOM 0 HH TYR A 184 16.239 12.135 2.163 1.00 0.00 H new ATOM 567 N GLU A 185 12.922 7.961 -1.868 1.00 0.00 N ATOM 568 CA GLU A 185 13.610 8.613 -2.969 1.00 0.00 C ATOM 569 C GLU A 185 12.676 8.900 -4.155 1.00 0.00 C ATOM 570 O GLU A 185 12.604 10.061 -4.622 1.00 0.00 O ATOM 571 CB GLU A 185 14.893 7.891 -3.356 1.00 0.00 C ATOM 572 CG GLU A 185 14.734 6.410 -3.514 1.00 0.00 C ATOM 573 CD GLU A 185 16.027 5.705 -3.739 1.00 0.00 C ATOM 574 OE1 GLU A 185 16.877 5.688 -2.820 1.00 0.00 O ATOM 575 OE2 GLU A 185 16.240 5.155 -4.833 1.00 0.00 O ATOM 0 H GLU A 185 13.196 6.996 -1.682 1.00 0.00 H new ATOM 0 HA GLU A 185 13.927 9.593 -2.612 1.00 0.00 H new ATOM 0 HB2 GLU A 185 15.265 8.308 -4.292 1.00 0.00 H new ATOM 0 HB3 GLU A 185 15.651 8.086 -2.597 1.00 0.00 H new ATOM 0 HG2 GLU A 185 14.256 6.005 -2.622 1.00 0.00 H new ATOM 0 HG3 GLU A 185 14.067 6.209 -4.352 1.00 0.00 H new ATOM 582 N TRP A 186 11.896 7.881 -4.579 1.00 0.00 N ATOM 583 CA TRP A 186 10.935 8.026 -5.672 1.00 0.00 C ATOM 584 C TRP A 186 9.985 9.184 -5.445 1.00 0.00 C ATOM 585 O TRP A 186 9.667 9.917 -6.387 1.00 0.00 O ATOM 586 CB TRP A 186 10.150 6.734 -5.943 1.00 0.00 C ATOM 587 CG TRP A 186 10.848 5.760 -6.842 1.00 0.00 C ATOM 588 CD1 TRP A 186 11.414 4.572 -6.500 1.00 0.00 C ATOM 589 CD2 TRP A 186 11.035 5.899 -8.253 1.00 0.00 C ATOM 590 NE1 TRP A 186 11.942 3.966 -7.612 1.00 0.00 N ATOM 591 CE2 TRP A 186 11.725 4.760 -8.699 1.00 0.00 C ATOM 592 CE3 TRP A 186 10.683 6.883 -9.180 1.00 0.00 C ATOM 593 CZ2 TRP A 186 12.071 4.573 -10.031 1.00 0.00 C ATOM 594 CZ3 TRP A 186 11.027 6.699 -10.498 1.00 0.00 C ATOM 595 CH2 TRP A 186 11.714 5.552 -10.915 1.00 0.00 C ATOM 0 H TRP A 186 11.921 6.946 -4.171 1.00 0.00 H new ATOM 0 HA TRP A 186 11.528 8.243 -6.560 1.00 0.00 H new ATOM 0 HB2 TRP A 186 9.940 6.245 -4.992 1.00 0.00 H new ATOM 0 HB3 TRP A 186 9.189 6.994 -6.387 1.00 0.00 H new ATOM 0 HD1 TRP A 186 11.444 4.165 -5.500 1.00 0.00 H new ATOM 0 HE1 TRP A 186 12.420 3.065 -7.624 1.00 0.00 H new ATOM 0 HE3 TRP A 186 10.152 7.770 -8.868 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 12.601 3.689 -10.355 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 10.763 7.453 -11.225 1.00 0.00 H new ATOM 0 HH2 TRP A 186 11.967 5.439 -11.959 1.00 0.00 H new ATOM 606 N MET A 187 9.540 9.371 -4.207 1.00 0.00 N ATOM 607 CA MET A 187 8.704 10.496 -3.926 1.00 0.00 C ATOM 608 C MET A 187 9.451 11.780 -4.022 1.00 0.00 C ATOM 609 O MET A 187 9.030 12.622 -4.788 1.00 0.00 O ATOM 610 CB MET A 187 7.867 10.424 -2.636 1.00 0.00 C ATOM 611 CG MET A 187 8.615 10.157 -1.351 1.00 0.00 C ATOM 612 SD MET A 187 7.563 10.326 0.101 1.00 0.00 S ATOM 613 CE MET A 187 6.206 9.236 -0.299 1.00 0.00 C ATOM 0 H MET A 187 9.746 8.767 -3.411 1.00 0.00 H new ATOM 0 HA MET A 187 7.957 10.456 -4.719 1.00 0.00 H new ATOM 0 HB2 MET A 187 7.330 11.366 -2.527 1.00 0.00 H new ATOM 0 HB3 MET A 187 7.117 9.643 -2.761 1.00 0.00 H new ATOM 0 HG2 MET A 187 9.033 9.151 -1.379 1.00 0.00 H new ATOM 0 HG3 MET A 187 9.454 10.848 -1.271 1.00 0.00 H new ATOM 0 HE1 MET A 187 5.799 8.810 0.618 1.00 0.00 H new ATOM 0 HE2 MET A 187 5.427 9.798 -0.814 1.00 0.00 H new ATOM 0 HE3 MET A 187 6.562 8.434 -0.945 1.00 0.00 H new ATOM 623 N VAL A 188 10.603 11.918 -3.313 1.00 0.00 N ATOM 624 CA VAL A 188 11.399 13.182 -3.303 1.00 0.00 C ATOM 625 C VAL A 188 11.699 13.655 -4.739 1.00 0.00 C ATOM 626 O VAL A 188 11.901 14.838 -4.990 1.00 0.00 O ATOM 627 CB VAL A 188 12.745 13.021 -2.505 1.00 0.00 C ATOM 628 CG1 VAL A 188 13.560 14.304 -2.498 1.00 0.00 C ATOM 629 CG2 VAL A 188 12.470 12.622 -1.083 1.00 0.00 C ATOM 0 H VAL A 188 11.003 11.174 -2.742 1.00 0.00 H new ATOM 0 HA VAL A 188 10.793 13.934 -2.798 1.00 0.00 H new ATOM 0 HB VAL A 188 13.318 12.244 -3.011 1.00 0.00 H new ATOM 0 HG11 VAL A 188 14.481 14.147 -1.936 1.00 0.00 H new ATOM 0 HG12 VAL A 188 13.804 14.586 -3.522 1.00 0.00 H new ATOM 0 HG13 VAL A 188 12.981 15.100 -2.031 1.00 0.00 H new ATOM 0 HG21 VAL A 188 13.413 12.515 -0.546 1.00 0.00 H new ATOM 0 HG22 VAL A 188 11.863 13.388 -0.601 1.00 0.00 H new ATOM 0 HG23 VAL A 188 11.935 11.673 -1.069 1.00 0.00 H new ATOM 639 N ARG A 189 11.697 12.724 -5.677 1.00 0.00 N ATOM 640 CA ARG A 189 11.906 13.074 -7.080 1.00 0.00 C ATOM 641 C ARG A 189 10.768 13.999 -7.628 1.00 0.00 C ATOM 642 O ARG A 189 11.030 14.963 -8.357 1.00 0.00 O ATOM 643 CB ARG A 189 11.979 11.824 -7.971 1.00 0.00 C ATOM 644 CG ARG A 189 12.885 10.706 -7.472 1.00 0.00 C ATOM 645 CD ARG A 189 14.298 11.168 -7.130 1.00 0.00 C ATOM 646 NE ARG A 189 15.057 11.604 -8.311 1.00 0.00 N ATOM 647 CZ ARG A 189 16.262 12.186 -8.272 1.00 0.00 C ATOM 648 NH1 ARG A 189 16.777 12.588 -7.110 1.00 0.00 N ATOM 649 NH2 ARG A 189 16.935 12.399 -9.395 1.00 0.00 N ATOM 0 H ARG A 189 11.555 11.729 -5.501 1.00 0.00 H new ATOM 0 HA ARG A 189 12.856 13.608 -7.115 1.00 0.00 H new ATOM 0 HB2 ARG A 189 10.971 11.425 -8.088 1.00 0.00 H new ATOM 0 HB3 ARG A 189 12.319 12.126 -8.962 1.00 0.00 H new ATOM 0 HG2 ARG A 189 12.436 10.254 -6.588 1.00 0.00 H new ATOM 0 HG3 ARG A 189 12.941 9.928 -8.234 1.00 0.00 H new ATOM 0 HD2 ARG A 189 14.244 11.989 -6.415 1.00 0.00 H new ATOM 0 HD3 ARG A 189 14.833 10.354 -6.640 1.00 0.00 H new ATOM 0 HE ARG A 189 14.635 11.452 -9.227 1.00 0.00 H new ATOM 0 HH11 ARG A 189 16.253 12.453 -6.246 1.00 0.00 H new ATOM 0 HH12 ARG A 189 17.695 13.031 -7.085 1.00 0.00 H new ATOM 0 HH21 ARG A 189 16.535 12.119 -10.290 1.00 0.00 H new ATOM 0 HH22 ARG A 189 17.853 12.843 -9.363 1.00 0.00 H new ATOM 663 N CYS A 190 9.523 13.720 -7.252 1.00 0.00 N ATOM 664 CA CYS A 190 8.374 14.415 -7.851 1.00 0.00 C ATOM 665 C CYS A 190 7.455 15.113 -6.817 1.00 0.00 C ATOM 666 O CYS A 190 6.836 16.135 -7.121 1.00 0.00 O ATOM 667 CB CYS A 190 7.566 13.412 -8.691 1.00 0.00 C ATOM 668 SG CYS A 190 6.173 14.110 -9.606 1.00 0.00 S ATOM 0 H CYS A 190 9.279 13.027 -6.544 1.00 0.00 H new ATOM 0 HA CYS A 190 8.773 15.213 -8.477 1.00 0.00 H new ATOM 0 HB2 CYS A 190 8.240 12.932 -9.400 1.00 0.00 H new ATOM 0 HB3 CYS A 190 7.190 12.631 -8.030 1.00 0.00 H new ATOM 0 HG CYS A 190 5.799 15.221 -9.045 1.00 0.00 H new ATOM 674 N VAL A 191 7.373 14.554 -5.629 1.00 0.00 N ATOM 675 CA VAL A 191 6.516 15.020 -4.545 1.00 0.00 C ATOM 676 C VAL A 191 6.776 16.508 -4.208 1.00 0.00 C ATOM 677 O VAL A 191 7.885 16.979 -4.292 1.00 0.00 O ATOM 678 CB VAL A 191 6.806 14.154 -3.289 1.00 0.00 C ATOM 679 CG1 VAL A 191 8.136 14.514 -2.659 1.00 0.00 C ATOM 680 CG2 VAL A 191 5.679 14.173 -2.278 1.00 0.00 C ATOM 0 H VAL A 191 7.920 13.731 -5.376 1.00 0.00 H new ATOM 0 HA VAL A 191 5.476 14.927 -4.858 1.00 0.00 H new ATOM 0 HB VAL A 191 6.874 13.124 -3.639 1.00 0.00 H new ATOM 0 HG11 VAL A 191 8.305 13.888 -1.783 1.00 0.00 H new ATOM 0 HG12 VAL A 191 8.936 14.352 -3.381 1.00 0.00 H new ATOM 0 HG13 VAL A 191 8.125 15.562 -2.359 1.00 0.00 H new ATOM 0 HG21 VAL A 191 5.945 13.549 -1.425 1.00 0.00 H new ATOM 0 HG22 VAL A 191 5.510 15.196 -1.941 1.00 0.00 H new ATOM 0 HG23 VAL A 191 4.770 13.788 -2.740 1.00 0.00 H new ATOM 690 N PRO A 192 5.751 17.268 -3.905 1.00 0.00 N ATOM 691 CA PRO A 192 5.939 18.645 -3.455 1.00 0.00 C ATOM 692 C PRO A 192 6.308 18.712 -1.958 1.00 0.00 C ATOM 693 O PRO A 192 7.256 19.378 -1.562 1.00 0.00 O ATOM 694 CB PRO A 192 4.564 19.288 -3.699 1.00 0.00 C ATOM 695 CG PRO A 192 3.573 18.152 -3.725 1.00 0.00 C ATOM 696 CD PRO A 192 4.330 16.906 -4.100 1.00 0.00 C ATOM 0 HA PRO A 192 6.754 19.145 -3.978 1.00 0.00 H new ATOM 0 HB2 PRO A 192 4.321 20.000 -2.910 1.00 0.00 H new ATOM 0 HB3 PRO A 192 4.552 19.838 -4.640 1.00 0.00 H new ATOM 0 HG2 PRO A 192 3.098 18.034 -2.751 1.00 0.00 H new ATOM 0 HG3 PRO A 192 2.779 18.351 -4.445 1.00 0.00 H new ATOM 0 HD2 PRO A 192 4.045 16.063 -3.471 1.00 0.00 H new ATOM 0 HD3 PRO A 192 4.132 16.616 -5.132 1.00 0.00 H new ATOM 704 N TYR A 193 5.581 17.958 -1.168 1.00 0.00 N ATOM 705 CA TYR A 193 5.661 17.994 0.281 1.00 0.00 C ATOM 706 C TYR A 193 7.003 17.458 0.813 1.00 0.00 C ATOM 707 O TYR A 193 7.665 18.098 1.628 1.00 0.00 O ATOM 708 CB TYR A 193 4.489 17.180 0.837 1.00 0.00 C ATOM 709 CG TYR A 193 4.276 17.289 2.336 1.00 0.00 C ATOM 710 CD1 TYR A 193 4.958 16.466 3.228 1.00 0.00 C ATOM 711 CD2 TYR A 193 3.385 18.214 2.855 1.00 0.00 C ATOM 712 CE1 TYR A 193 4.753 16.566 4.587 1.00 0.00 C ATOM 713 CE2 TYR A 193 3.175 18.317 4.213 1.00 0.00 C ATOM 714 CZ TYR A 193 3.860 17.492 5.072 1.00 0.00 C ATOM 715 OH TYR A 193 3.657 17.603 6.428 1.00 0.00 O ATOM 0 H TYR A 193 4.900 17.285 -1.519 1.00 0.00 H new ATOM 0 HA TYR A 193 5.602 19.031 0.613 1.00 0.00 H new ATOM 0 HB2 TYR A 193 3.576 17.498 0.333 1.00 0.00 H new ATOM 0 HB3 TYR A 193 4.644 16.131 0.584 1.00 0.00 H new ATOM 0 HD1 TYR A 193 5.659 15.737 2.849 1.00 0.00 H new ATOM 0 HD2 TYR A 193 2.846 18.866 2.184 1.00 0.00 H new ATOM 0 HE1 TYR A 193 5.290 15.921 5.267 1.00 0.00 H new ATOM 0 HE2 TYR A 193 2.475 19.043 4.600 1.00 0.00 H new ATOM 0 HH TYR A 193 2.893 17.048 6.691 1.00 0.00 H new ATOM 725 N PHE A 194 7.413 16.307 0.329 1.00 0.00 N ATOM 726 CA PHE A 194 8.618 15.650 0.840 1.00 0.00 C ATOM 727 C PHE A 194 9.924 16.228 0.326 1.00 0.00 C ATOM 728 O PHE A 194 10.974 15.695 0.621 1.00 0.00 O ATOM 729 CB PHE A 194 8.581 14.154 0.634 1.00 0.00 C ATOM 730 CG PHE A 194 7.775 13.390 1.627 1.00 0.00 C ATOM 731 CD1 PHE A 194 6.394 13.369 1.556 1.00 0.00 C ATOM 732 CD2 PHE A 194 8.403 12.660 2.616 1.00 0.00 C ATOM 733 CE1 PHE A 194 5.655 12.635 2.455 1.00 0.00 C ATOM 734 CE2 PHE A 194 7.670 11.928 3.519 1.00 0.00 C ATOM 735 CZ PHE A 194 6.292 11.915 3.436 1.00 0.00 C ATOM 0 H PHE A 194 6.938 15.799 -0.417 1.00 0.00 H new ATOM 0 HA PHE A 194 8.601 15.859 1.910 1.00 0.00 H new ATOM 0 HB2 PHE A 194 8.186 13.951 -0.362 1.00 0.00 H new ATOM 0 HB3 PHE A 194 9.603 13.777 0.654 1.00 0.00 H new ATOM 0 HD1 PHE A 194 5.890 13.935 0.786 1.00 0.00 H new ATOM 0 HD2 PHE A 194 9.481 12.664 2.681 1.00 0.00 H new ATOM 0 HE1 PHE A 194 4.577 12.625 2.389 1.00 0.00 H new ATOM 0 HE2 PHE A 194 8.171 11.364 4.292 1.00 0.00 H new ATOM 0 HZ PHE A 194 5.714 11.338 4.143 1.00 0.00 H new ATOM 745 N LYS A 195 9.864 17.293 -0.440 1.00 0.00 N ATOM 746 CA LYS A 195 11.083 17.985 -0.849 1.00 0.00 C ATOM 747 C LYS A 195 11.812 18.506 0.389 1.00 0.00 C ATOM 748 O LYS A 195 12.965 18.128 0.653 1.00 0.00 O ATOM 749 CB LYS A 195 10.713 19.165 -1.750 1.00 0.00 C ATOM 750 CG LYS A 195 11.090 19.021 -3.214 1.00 0.00 C ATOM 751 CD LYS A 195 10.673 17.693 -3.789 1.00 0.00 C ATOM 752 CE LYS A 195 10.878 17.639 -5.293 1.00 0.00 C ATOM 753 NZ LYS A 195 12.306 17.727 -5.672 1.00 0.00 N ATOM 0 H LYS A 195 8.999 17.702 -0.793 1.00 0.00 H new ATOM 0 HA LYS A 195 11.731 17.296 -1.391 1.00 0.00 H new ATOM 0 HB2 LYS A 195 9.637 19.324 -1.685 1.00 0.00 H new ATOM 0 HB3 LYS A 195 11.192 20.062 -1.357 1.00 0.00 H new ATOM 0 HG2 LYS A 195 10.624 19.823 -3.786 1.00 0.00 H new ATOM 0 HG3 LYS A 195 12.168 19.137 -3.321 1.00 0.00 H new ATOM 0 HD2 LYS A 195 11.246 16.896 -3.315 1.00 0.00 H new ATOM 0 HD3 LYS A 195 9.623 17.511 -3.559 1.00 0.00 H new ATOM 0 HE2 LYS A 195 10.459 16.711 -5.681 1.00 0.00 H new ATOM 0 HE3 LYS A 195 10.330 18.457 -5.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 12.395 17.669 -6.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 12.698 18.632 -5.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 12.830 16.942 -5.235 1.00 0.00 H new ATOM 767 N ASP A 196 11.078 19.225 1.235 1.00 0.00 N ATOM 768 CA ASP A 196 11.654 19.796 2.460 1.00 0.00 C ATOM 769 C ASP A 196 12.004 18.678 3.399 1.00 0.00 C ATOM 770 O ASP A 196 13.055 18.669 4.044 1.00 0.00 O ATOM 771 CB ASP A 196 10.670 20.740 3.184 1.00 0.00 C ATOM 772 CG ASP A 196 10.210 21.927 2.371 1.00 0.00 C ATOM 773 OD1 ASP A 196 11.001 22.869 2.145 1.00 0.00 O ATOM 774 OD2 ASP A 196 9.021 21.972 1.990 1.00 0.00 O ATOM 0 H ASP A 196 10.088 19.428 1.100 1.00 0.00 H new ATOM 0 HA ASP A 196 12.533 20.372 2.172 1.00 0.00 H new ATOM 0 HB2 ASP A 196 9.795 20.165 3.487 1.00 0.00 H new ATOM 0 HB3 ASP A 196 11.144 21.104 4.096 1.00 0.00 H new ATOM 779 N LYS A 197 11.154 17.674 3.386 1.00 0.00 N ATOM 780 CA LYS A 197 11.261 16.537 4.281 1.00 0.00 C ATOM 781 C LYS A 197 12.415 15.645 3.856 1.00 0.00 C ATOM 782 O LYS A 197 12.837 14.766 4.604 1.00 0.00 O ATOM 783 CB LYS A 197 9.939 15.745 4.308 1.00 0.00 C ATOM 784 CG LYS A 197 8.691 16.631 4.361 1.00 0.00 C ATOM 785 CD LYS A 197 8.776 17.690 5.444 1.00 0.00 C ATOM 786 CE LYS A 197 7.673 18.706 5.289 1.00 0.00 C ATOM 787 NZ LYS A 197 7.875 19.879 6.161 1.00 0.00 N ATOM 0 H LYS A 197 10.360 17.622 2.748 1.00 0.00 H new ATOM 0 HA LYS A 197 11.458 16.901 5.289 1.00 0.00 H new ATOM 0 HB2 LYS A 197 9.887 15.112 3.422 1.00 0.00 H new ATOM 0 HB3 LYS A 197 9.940 15.082 5.174 1.00 0.00 H new ATOM 0 HG2 LYS A 197 8.552 17.115 3.394 1.00 0.00 H new ATOM 0 HG3 LYS A 197 7.814 16.008 4.535 1.00 0.00 H new ATOM 0 HD2 LYS A 197 8.708 17.219 6.425 1.00 0.00 H new ATOM 0 HD3 LYS A 197 9.744 18.188 5.396 1.00 0.00 H new ATOM 0 HE2 LYS A 197 7.623 19.031 4.250 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.716 18.240 5.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 7.095 20.553 6.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 7.897 19.573 7.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 8.776 20.339 5.920 1.00 0.00 H new ATOM 801 N GLY A 198 12.931 15.895 2.654 1.00 0.00 N ATOM 802 CA GLY A 198 14.065 15.181 2.182 1.00 0.00 C ATOM 803 C GLY A 198 15.308 15.709 2.848 1.00 0.00 C ATOM 804 O GLY A 198 16.258 14.970 3.114 1.00 0.00 O ATOM 0 H GLY A 198 12.565 16.592 2.005 1.00 0.00 H new ATOM 0 HA2 GLY A 198 13.951 14.118 2.393 1.00 0.00 H new ATOM 0 HA3 GLY A 198 14.148 15.285 1.100 1.00 0.00 H new ATOM 808 N ASP A 199 15.276 16.981 3.190 1.00 0.00 N ATOM 809 CA ASP A 199 16.425 17.620 3.793 1.00 0.00 C ATOM 810 C ASP A 199 16.370 17.483 5.292 1.00 0.00 C ATOM 811 O ASP A 199 17.348 17.110 5.933 1.00 0.00 O ATOM 812 CB ASP A 199 16.469 19.095 3.434 1.00 0.00 C ATOM 813 CG ASP A 199 17.713 19.772 3.959 1.00 0.00 C ATOM 814 OD1 ASP A 199 18.766 19.689 3.295 1.00 0.00 O ATOM 815 OD2 ASP A 199 17.663 20.423 5.032 1.00 0.00 O ATOM 0 H ASP A 199 14.468 17.590 3.061 1.00 0.00 H new ATOM 0 HA ASP A 199 17.321 17.130 3.411 1.00 0.00 H new ATOM 0 HB2 ASP A 199 16.427 19.205 2.350 1.00 0.00 H new ATOM 0 HB3 ASP A 199 15.588 19.592 3.839 1.00 0.00 H new ATOM 820 N SER A 200 15.211 17.769 5.835 1.00 0.00 N ATOM 821 CA SER A 200 14.991 17.762 7.257 1.00 0.00 C ATOM 822 C SER A 200 14.924 16.321 7.832 1.00 0.00 C ATOM 823 O SER A 200 14.931 15.328 7.083 1.00 0.00 O ATOM 824 CB SER A 200 13.695 18.504 7.528 1.00 0.00 C ATOM 825 OG SER A 200 13.695 19.770 6.867 1.00 0.00 O ATOM 0 H SER A 200 14.384 18.016 5.292 1.00 0.00 H new ATOM 0 HA SER A 200 15.830 18.251 7.752 1.00 0.00 H new ATOM 0 HB2 SER A 200 12.849 17.908 7.185 1.00 0.00 H new ATOM 0 HB3 SER A 200 13.569 18.648 8.601 1.00 0.00 H new ATOM 0 HG SER A 200 13.427 19.651 5.932 1.00 0.00 H new ATOM 831 N ASN A 201 14.827 16.219 9.167 1.00 0.00 N ATOM 832 CA ASN A 201 14.744 14.918 9.891 1.00 0.00 C ATOM 833 C ASN A 201 13.436 14.202 9.586 1.00 0.00 C ATOM 834 O ASN A 201 13.253 13.037 9.928 1.00 0.00 O ATOM 835 CB ASN A 201 14.848 15.114 11.419 1.00 0.00 C ATOM 836 CG ASN A 201 16.243 15.436 11.958 1.00 0.00 C ATOM 837 OD1 ASN A 201 16.552 15.115 13.117 1.00 0.00 O ATOM 838 ND2 ASN A 201 17.091 16.039 11.162 1.00 0.00 N ATOM 0 H ASN A 201 14.803 17.030 9.785 1.00 0.00 H new ATOM 0 HA ASN A 201 15.583 14.315 9.545 1.00 0.00 H new ATOM 0 HB2 ASN A 201 14.173 15.919 11.709 1.00 0.00 H new ATOM 0 HB3 ASN A 201 14.491 14.207 11.907 1.00 0.00 H new ATOM 0 HD21 ASN A 201 18.032 16.256 11.490 1.00 0.00 H new ATOM 0 HD22 ASN A 201 16.810 16.291 10.214 1.00 0.00 H new ATOM 845 N SER A 202 12.545 14.928 8.954 1.00 0.00 N ATOM 846 CA SER A 202 11.246 14.518 8.535 1.00 0.00 C ATOM 847 C SER A 202 11.245 13.271 7.608 1.00 0.00 C ATOM 848 O SER A 202 10.183 12.756 7.294 1.00 0.00 O ATOM 849 CB SER A 202 10.637 15.703 7.845 1.00 0.00 C ATOM 850 OG SER A 202 10.956 16.890 8.567 1.00 0.00 O ATOM 0 H SER A 202 12.736 15.898 8.704 1.00 0.00 H new ATOM 0 HA SER A 202 10.670 14.204 9.405 1.00 0.00 H new ATOM 0 HB2 SER A 202 11.011 15.774 6.824 1.00 0.00 H new ATOM 0 HB3 SER A 202 9.555 15.583 7.781 1.00 0.00 H new ATOM 0 HG SER A 202 10.560 17.664 8.115 1.00 0.00 H new ATOM 856 N SER A 203 12.416 12.825 7.146 1.00 0.00 N ATOM 857 CA SER A 203 12.522 11.549 6.453 1.00 0.00 C ATOM 858 C SER A 203 12.093 10.467 7.464 1.00 0.00 C ATOM 859 O SER A 203 11.022 9.815 7.323 1.00 0.00 O ATOM 860 CB SER A 203 13.977 11.334 5.989 1.00 0.00 C ATOM 861 OG SER A 203 14.146 10.100 5.310 1.00 0.00 O ATOM 0 H SER A 203 13.297 13.330 7.241 1.00 0.00 H new ATOM 0 HA SER A 203 11.890 11.511 5.566 1.00 0.00 H new ATOM 0 HB2 SER A 203 14.271 12.152 5.331 1.00 0.00 H new ATOM 0 HB3 SER A 203 14.641 11.365 6.853 1.00 0.00 H new ATOM 0 HG SER A 203 13.995 10.231 4.351 1.00 0.00 H new ATOM 867 N ALA A 204 12.832 10.423 8.585 1.00 0.00 N ATOM 868 CA ALA A 204 12.568 9.549 9.733 1.00 0.00 C ATOM 869 C ALA A 204 11.478 10.210 10.581 1.00 0.00 C ATOM 870 O ALA A 204 11.449 10.125 11.806 1.00 0.00 O ATOM 871 CB ALA A 204 13.852 9.389 10.541 1.00 0.00 C ATOM 0 H ALA A 204 13.653 11.013 8.718 1.00 0.00 H new ATOM 0 HA ALA A 204 12.237 8.562 9.411 1.00 0.00 H new ATOM 0 HB1 ALA A 204 13.665 8.740 11.397 1.00 0.00 H new ATOM 0 HB2 ALA A 204 14.625 8.946 9.912 1.00 0.00 H new ATOM 0 HB3 ALA A 204 14.185 10.366 10.892 1.00 0.00 H new ATOM 877 N GLY A 205 10.541 10.749 9.873 1.00 0.00 N ATOM 878 CA GLY A 205 9.501 11.542 10.377 1.00 0.00 C ATOM 879 C GLY A 205 8.266 11.159 9.641 1.00 0.00 C ATOM 880 O GLY A 205 7.618 10.230 9.984 1.00 0.00 O ATOM 0 H GLY A 205 10.491 10.631 8.861 1.00 0.00 H new ATOM 0 HA2 GLY A 205 9.377 11.381 11.448 1.00 0.00 H new ATOM 0 HA3 GLY A 205 9.721 12.600 10.237 1.00 0.00 H new ATOM 884 N TRP A 206 8.050 11.758 8.544 1.00 0.00 N ATOM 885 CA TRP A 206 6.883 11.481 7.762 1.00 0.00 C ATOM 886 C TRP A 206 6.867 10.059 7.186 1.00 0.00 C ATOM 887 O TRP A 206 5.806 9.537 6.919 1.00 0.00 O ATOM 888 CB TRP A 206 6.625 12.556 6.727 1.00 0.00 C ATOM 889 CG TRP A 206 6.350 13.884 7.348 1.00 0.00 C ATOM 890 CD1 TRP A 206 7.121 14.992 7.270 1.00 0.00 C ATOM 891 CD2 TRP A 206 5.236 14.226 8.184 1.00 0.00 C ATOM 892 NE1 TRP A 206 6.560 16.010 7.994 1.00 0.00 N ATOM 893 CE2 TRP A 206 5.401 15.565 8.563 1.00 0.00 C ATOM 894 CE3 TRP A 206 4.114 13.529 8.645 1.00 0.00 C ATOM 895 CZ2 TRP A 206 4.488 16.227 9.381 1.00 0.00 C ATOM 896 CZ3 TRP A 206 3.210 14.186 9.457 1.00 0.00 C ATOM 897 CH2 TRP A 206 3.402 15.522 9.818 1.00 0.00 C ATOM 0 H TRP A 206 8.671 12.462 8.145 1.00 0.00 H new ATOM 0 HA TRP A 206 6.036 11.512 8.447 1.00 0.00 H new ATOM 0 HB2 TRP A 206 7.489 12.637 6.068 1.00 0.00 H new ATOM 0 HB3 TRP A 206 5.777 12.265 6.107 1.00 0.00 H new ATOM 0 HD1 TRP A 206 8.046 15.064 6.717 1.00 0.00 H new ATOM 0 HE1 TRP A 206 6.946 16.949 8.092 1.00 0.00 H new ATOM 0 HE3 TRP A 206 3.957 12.496 8.371 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 4.633 17.260 9.660 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 2.340 13.658 9.819 1.00 0.00 H new ATOM 0 HH2 TRP A 206 2.678 16.007 10.455 1.00 0.00 H new ATOM 908 N LYS A 207 8.043 9.403 7.045 1.00 0.00 N ATOM 909 CA LYS A 207 8.046 7.980 6.678 1.00 0.00 C ATOM 910 C LYS A 207 7.510 7.127 7.812 1.00 0.00 C ATOM 911 O LYS A 207 6.866 6.100 7.579 1.00 0.00 O ATOM 912 CB LYS A 207 9.435 7.522 6.149 1.00 0.00 C ATOM 913 CG LYS A 207 9.839 6.046 6.272 1.00 0.00 C ATOM 914 CD LYS A 207 10.221 5.635 7.685 1.00 0.00 C ATOM 915 CE LYS A 207 11.405 6.419 8.204 1.00 0.00 C ATOM 916 NZ LYS A 207 12.659 6.097 7.494 1.00 0.00 N ATOM 0 H LYS A 207 8.964 9.821 7.175 1.00 0.00 H new ATOM 0 HA LYS A 207 7.362 7.838 5.842 1.00 0.00 H new ATOM 0 HB2 LYS A 207 9.487 7.789 5.093 1.00 0.00 H new ATOM 0 HB3 LYS A 207 10.192 8.113 6.665 1.00 0.00 H new ATOM 0 HG2 LYS A 207 9.012 5.422 5.932 1.00 0.00 H new ATOM 0 HG3 LYS A 207 10.680 5.851 5.606 1.00 0.00 H new ATOM 0 HD2 LYS A 207 9.369 5.784 8.348 1.00 0.00 H new ATOM 0 HD3 LYS A 207 10.456 4.571 7.702 1.00 0.00 H new ATOM 0 HE2 LYS A 207 11.200 7.485 8.106 1.00 0.00 H new ATOM 0 HE3 LYS A 207 11.532 6.215 9.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 13.446 6.624 7.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 12.846 5.076 7.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 12.569 6.363 6.493 1.00 0.00 H new ATOM 930 N ASN A 208 7.725 7.577 9.050 1.00 0.00 N ATOM 931 CA ASN A 208 7.287 6.796 10.193 1.00 0.00 C ATOM 932 C ASN A 208 5.783 6.885 10.291 1.00 0.00 C ATOM 933 O ASN A 208 5.102 5.914 10.585 1.00 0.00 O ATOM 934 CB ASN A 208 7.995 7.209 11.514 1.00 0.00 C ATOM 935 CG ASN A 208 7.190 8.066 12.482 1.00 0.00 C ATOM 936 OD1 ASN A 208 6.513 7.565 13.368 1.00 0.00 O ATOM 937 ND2 ASN A 208 7.268 9.332 12.307 1.00 0.00 N ATOM 0 H ASN A 208 8.189 8.457 9.277 1.00 0.00 H new ATOM 0 HA ASN A 208 7.575 5.756 10.039 1.00 0.00 H new ATOM 0 HB2 ASN A 208 8.299 6.301 12.035 1.00 0.00 H new ATOM 0 HB3 ASN A 208 8.906 7.750 11.257 1.00 0.00 H new ATOM 0 HD21 ASN A 208 6.753 9.964 12.920 1.00 0.00 H new ATOM 0 HD22 ASN A 208 7.845 9.708 11.555 1.00 0.00 H new ATOM 944 N SER A 209 5.290 8.055 9.964 1.00 0.00 N ATOM 945 CA SER A 209 3.949 8.354 9.908 1.00 0.00 C ATOM 946 C SER A 209 3.289 7.641 8.701 1.00 0.00 C ATOM 947 O SER A 209 2.192 7.106 8.808 1.00 0.00 O ATOM 948 CB SER A 209 3.928 9.833 9.757 1.00 0.00 C ATOM 949 OG SER A 209 4.593 10.442 10.847 1.00 0.00 O ATOM 0 H SER A 209 5.884 8.848 9.721 1.00 0.00 H new ATOM 0 HA SER A 209 3.391 8.023 10.784 1.00 0.00 H new ATOM 0 HB2 SER A 209 4.410 10.118 8.822 1.00 0.00 H new ATOM 0 HB3 SER A 209 2.898 10.187 9.706 1.00 0.00 H new ATOM 0 HG SER A 209 5.540 10.562 10.627 1.00 0.00 H new ATOM 955 N ILE A 210 3.996 7.623 7.564 1.00 0.00 N ATOM 956 CA ILE A 210 3.554 6.950 6.344 1.00 0.00 C ATOM 957 C ILE A 210 3.215 5.494 6.595 1.00 0.00 C ATOM 958 O ILE A 210 2.226 5.000 6.079 1.00 0.00 O ATOM 959 CB ILE A 210 4.605 7.091 5.188 1.00 0.00 C ATOM 960 CG1 ILE A 210 4.268 8.294 4.287 1.00 0.00 C ATOM 961 CG2 ILE A 210 4.800 5.802 4.387 1.00 0.00 C ATOM 962 CD1 ILE A 210 5.227 8.504 3.131 1.00 0.00 C ATOM 0 H ILE A 210 4.902 8.082 7.468 1.00 0.00 H new ATOM 0 HA ILE A 210 2.641 7.450 6.023 1.00 0.00 H new ATOM 0 HB ILE A 210 5.569 7.283 5.659 1.00 0.00 H new ATOM 0 HG12 ILE A 210 3.262 8.162 3.888 1.00 0.00 H new ATOM 0 HG13 ILE A 210 4.253 9.196 4.898 1.00 0.00 H new ATOM 0 HG21 ILE A 210 5.539 5.969 3.604 1.00 0.00 H new ATOM 0 HG22 ILE A 210 5.147 5.010 5.051 1.00 0.00 H new ATOM 0 HG23 ILE A 210 3.853 5.508 3.935 1.00 0.00 H new ATOM 0 HD11 ILE A 210 4.913 9.372 2.551 1.00 0.00 H new ATOM 0 HD12 ILE A 210 6.232 8.671 3.518 1.00 0.00 H new ATOM 0 HD13 ILE A 210 5.226 7.621 2.492 1.00 0.00 H new ATOM 974 N ARG A 211 3.987 4.851 7.449 1.00 0.00 N ATOM 975 CA ARG A 211 3.792 3.436 7.758 1.00 0.00 C ATOM 976 C ARG A 211 2.415 3.179 8.333 1.00 0.00 C ATOM 977 O ARG A 211 1.828 2.113 8.116 1.00 0.00 O ATOM 978 CB ARG A 211 4.850 2.918 8.711 1.00 0.00 C ATOM 979 CG ARG A 211 6.242 2.850 8.132 1.00 0.00 C ATOM 980 CD ARG A 211 7.199 2.128 9.073 1.00 0.00 C ATOM 981 NE ARG A 211 7.434 2.866 10.323 1.00 0.00 N ATOM 982 CZ ARG A 211 7.137 2.432 11.561 1.00 0.00 C ATOM 983 NH1 ARG A 211 6.419 1.328 11.737 1.00 0.00 N ATOM 984 NH2 ARG A 211 7.537 3.132 12.617 1.00 0.00 N ATOM 0 H ARG A 211 4.763 5.285 7.948 1.00 0.00 H new ATOM 0 HA ARG A 211 3.884 2.896 6.816 1.00 0.00 H new ATOM 0 HB2 ARG A 211 4.869 3.558 9.593 1.00 0.00 H new ATOM 0 HB3 ARG A 211 4.561 1.922 9.046 1.00 0.00 H new ATOM 0 HG2 ARG A 211 6.214 2.334 7.172 1.00 0.00 H new ATOM 0 HG3 ARG A 211 6.608 3.859 7.941 1.00 0.00 H new ATOM 0 HD2 ARG A 211 6.796 1.143 9.308 1.00 0.00 H new ATOM 0 HD3 ARG A 211 8.151 1.970 8.565 1.00 0.00 H new ATOM 0 HE ARG A 211 7.860 3.789 10.244 1.00 0.00 H new ATOM 0 HH11 ARG A 211 6.088 0.801 10.929 1.00 0.00 H new ATOM 0 HH12 ARG A 211 6.199 1.007 12.680 1.00 0.00 H new ATOM 0 HH21 ARG A 211 8.067 3.994 12.487 1.00 0.00 H new ATOM 0 HH22 ARG A 211 7.314 2.807 13.558 1.00 0.00 H new ATOM 998 N HIS A 212 1.890 4.171 9.026 1.00 0.00 N ATOM 999 CA HIS A 212 0.573 4.079 9.607 1.00 0.00 C ATOM 1000 C HIS A 212 -0.455 4.152 8.497 1.00 0.00 C ATOM 1001 O HIS A 212 -1.380 3.384 8.471 1.00 0.00 O ATOM 1002 CB HIS A 212 0.324 5.197 10.642 1.00 0.00 C ATOM 1003 CG HIS A 212 1.297 5.212 11.795 1.00 0.00 C ATOM 1004 ND1 HIS A 212 1.842 6.362 12.331 1.00 0.00 N ATOM 1005 CD2 HIS A 212 1.800 4.185 12.527 1.00 0.00 C ATOM 1006 CE1 HIS A 212 2.642 6.011 13.343 1.00 0.00 C ATOM 1007 NE2 HIS A 212 2.653 4.690 13.509 1.00 0.00 N ATOM 0 H HIS A 212 2.365 5.057 9.199 1.00 0.00 H new ATOM 0 HA HIS A 212 0.490 3.129 10.135 1.00 0.00 H new ATOM 0 HB2 HIS A 212 0.367 6.161 10.134 1.00 0.00 H new ATOM 0 HB3 HIS A 212 -0.686 5.090 11.037 1.00 0.00 H new ATOM 0 HD2 HIS A 212 1.575 3.140 12.373 1.00 0.00 H new ATOM 0 HE1 HIS A 212 3.205 6.707 13.946 1.00 0.00 H new ATOM 0 HE2 HIS A 212 3.175 4.159 14.207 1.00 0.00 H new ATOM 1015 N ASN A 213 -0.218 5.047 7.529 1.00 0.00 N ATOM 1016 CA ASN A 213 -1.127 5.275 6.377 1.00 0.00 C ATOM 1017 C ASN A 213 -1.355 4.002 5.573 1.00 0.00 C ATOM 1018 O ASN A 213 -2.474 3.757 5.088 1.00 0.00 O ATOM 1019 CB ASN A 213 -0.625 6.418 5.459 1.00 0.00 C ATOM 1020 CG ASN A 213 -0.643 7.775 6.135 1.00 0.00 C ATOM 1021 OD1 ASN A 213 -1.621 8.523 6.044 1.00 0.00 O ATOM 1022 ND2 ASN A 213 0.421 8.101 6.825 1.00 0.00 N ATOM 0 H ASN A 213 0.611 5.641 7.515 1.00 0.00 H new ATOM 0 HA ASN A 213 -2.085 5.582 6.797 1.00 0.00 H new ATOM 0 HB2 ASN A 213 0.391 6.195 5.133 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -1.246 6.456 4.564 1.00 0.00 H new ATOM 0 HD21 ASN A 213 0.460 8.998 7.309 1.00 0.00 H new ATOM 0 HD22 ASN A 213 1.211 7.458 6.878 1.00 0.00 H new ATOM 1029 N LEU A 214 -0.310 3.172 5.465 1.00 0.00 N ATOM 1030 CA LEU A 214 -0.408 1.868 4.783 1.00 0.00 C ATOM 1031 C LEU A 214 -1.349 0.932 5.530 1.00 0.00 C ATOM 1032 O LEU A 214 -2.045 0.114 4.934 1.00 0.00 O ATOM 1033 CB LEU A 214 0.975 1.176 4.612 1.00 0.00 C ATOM 1034 CG LEU A 214 1.885 1.689 3.478 1.00 0.00 C ATOM 1035 CD1 LEU A 214 2.357 3.074 3.717 1.00 0.00 C ATOM 1036 CD2 LEU A 214 3.067 0.804 3.279 1.00 0.00 C ATOM 0 H LEU A 214 0.616 3.377 5.841 1.00 0.00 H new ATOM 0 HA LEU A 214 -0.806 2.074 3.789 1.00 0.00 H new ATOM 0 HB2 LEU A 214 1.519 1.272 5.551 1.00 0.00 H new ATOM 0 HB3 LEU A 214 0.803 0.112 4.451 1.00 0.00 H new ATOM 0 HG LEU A 214 1.270 1.680 2.578 1.00 0.00 H new ATOM 0 HD11 LEU A 214 2.994 3.389 2.891 1.00 0.00 H new ATOM 0 HD12 LEU A 214 1.500 3.743 3.790 1.00 0.00 H new ATOM 0 HD13 LEU A 214 2.925 3.110 4.647 1.00 0.00 H new ATOM 0 HD21 LEU A 214 3.685 1.198 2.472 1.00 0.00 H new ATOM 0 HD22 LEU A 214 3.652 0.766 4.198 1.00 0.00 H new ATOM 0 HD23 LEU A 214 2.730 -0.200 3.021 1.00 0.00 H new ATOM 1048 N SER A 215 -1.394 1.086 6.824 1.00 0.00 N ATOM 1049 CA SER A 215 -2.183 0.243 7.676 1.00 0.00 C ATOM 1050 C SER A 215 -3.476 0.955 8.131 1.00 0.00 C ATOM 1051 O SER A 215 -4.229 0.443 8.954 1.00 0.00 O ATOM 1052 CB SER A 215 -1.320 -0.160 8.862 1.00 0.00 C ATOM 1053 OG SER A 215 -0.090 -0.724 8.387 1.00 0.00 O ATOM 0 H SER A 215 -0.877 1.810 7.322 1.00 0.00 H new ATOM 0 HA SER A 215 -2.501 -0.646 7.131 1.00 0.00 H new ATOM 0 HB2 SER A 215 -1.116 0.708 9.489 1.00 0.00 H new ATOM 0 HB3 SER A 215 -1.849 -0.884 9.482 1.00 0.00 H new ATOM 0 HG SER A 215 0.468 -0.982 9.150 1.00 0.00 H new ATOM 1059 N LEU A 216 -3.734 2.126 7.580 1.00 0.00 N ATOM 1060 CA LEU A 216 -4.954 2.870 7.918 1.00 0.00 C ATOM 1061 C LEU A 216 -6.011 2.582 6.903 1.00 0.00 C ATOM 1062 O LEU A 216 -7.188 2.856 7.106 1.00 0.00 O ATOM 1063 CB LEU A 216 -4.729 4.397 7.950 1.00 0.00 C ATOM 1064 CG LEU A 216 -3.847 4.966 9.060 1.00 0.00 C ATOM 1065 CD1 LEU A 216 -3.719 6.475 8.916 1.00 0.00 C ATOM 1066 CD2 LEU A 216 -4.408 4.617 10.428 1.00 0.00 C ATOM 0 H LEU A 216 -3.128 2.587 6.902 1.00 0.00 H new ATOM 0 HA LEU A 216 -5.255 2.546 8.914 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -4.295 4.691 6.994 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -5.705 4.878 8.019 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.857 4.519 8.969 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -3.088 6.864 9.715 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -3.271 6.712 7.951 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -4.707 6.932 8.979 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.763 5.033 11.202 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -5.410 5.034 10.528 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -4.454 3.533 10.537 1.00 0.00 H new ATOM 1078 N HIS A 217 -5.592 2.024 5.814 1.00 0.00 N ATOM 1079 CA HIS A 217 -6.459 1.808 4.708 1.00 0.00 C ATOM 1080 C HIS A 217 -6.322 0.389 4.231 1.00 0.00 C ATOM 1081 O HIS A 217 -5.355 -0.300 4.569 1.00 0.00 O ATOM 1082 CB HIS A 217 -6.074 2.751 3.547 1.00 0.00 C ATOM 1083 CG HIS A 217 -6.116 4.216 3.860 1.00 0.00 C ATOM 1084 ND1 HIS A 217 -5.004 4.962 4.202 1.00 0.00 N ATOM 1085 CD2 HIS A 217 -7.156 5.082 3.848 1.00 0.00 C ATOM 1086 CE1 HIS A 217 -5.397 6.225 4.383 1.00 0.00 C ATOM 1087 NE2 HIS A 217 -6.697 6.353 4.179 1.00 0.00 N ATOM 0 H HIS A 217 -4.634 1.705 5.669 1.00 0.00 H new ATOM 0 HA HIS A 217 -7.484 2.004 5.022 1.00 0.00 H new ATOM 0 HB2 HIS A 217 -5.067 2.497 3.216 1.00 0.00 H new ATOM 0 HB3 HIS A 217 -6.743 2.558 2.709 1.00 0.00 H new ATOM 0 HD1 HIS A 217 -4.052 4.610 4.299 1.00 0.00 H new ATOM 0 HD2 HIS A 217 -8.180 4.827 3.618 1.00 0.00 H new ATOM 0 HE1 HIS A 217 -4.739 7.036 4.660 1.00 0.00 H new ATOM 1095 N SER A 218 -7.283 -0.043 3.459 1.00 0.00 N ATOM 1096 CA SER A 218 -7.226 -1.314 2.775 1.00 0.00 C ATOM 1097 C SER A 218 -6.740 -1.012 1.353 1.00 0.00 C ATOM 1098 O SER A 218 -6.624 -1.886 0.496 1.00 0.00 O ATOM 1099 CB SER A 218 -8.624 -1.964 2.762 1.00 0.00 C ATOM 1100 OG SER A 218 -8.608 -3.281 2.215 1.00 0.00 O ATOM 0 H SER A 218 -8.140 0.482 3.283 1.00 0.00 H new ATOM 0 HA SER A 218 -6.553 -2.015 3.270 1.00 0.00 H new ATOM 0 HB2 SER A 218 -9.014 -2.001 3.779 1.00 0.00 H new ATOM 0 HB3 SER A 218 -9.305 -1.341 2.182 1.00 0.00 H new ATOM 0 HG SER A 218 -7.906 -3.344 1.534 1.00 0.00 H new ATOM 1106 N ARG A 219 -6.407 0.267 1.162 1.00 0.00 N ATOM 1107 CA ARG A 219 -5.929 0.821 -0.090 1.00 0.00 C ATOM 1108 C ARG A 219 -4.429 0.600 -0.224 1.00 0.00 C ATOM 1109 O ARG A 219 -3.818 1.130 -1.091 1.00 0.00 O ATOM 1110 CB ARG A 219 -6.194 2.338 -0.146 1.00 0.00 C ATOM 1111 CG ARG A 219 -7.647 2.767 -0.029 1.00 0.00 C ATOM 1112 CD ARG A 219 -7.755 4.294 0.002 1.00 0.00 C ATOM 1113 NE ARG A 219 -9.146 4.765 0.137 1.00 0.00 N ATOM 1114 CZ ARG A 219 -9.529 6.058 0.167 1.00 0.00 C ATOM 1115 NH1 ARG A 219 -8.629 7.031 0.081 1.00 0.00 N ATOM 1116 NH2 ARG A 219 -10.819 6.374 0.299 1.00 0.00 N ATOM 0 H ARG A 219 -6.468 0.963 1.906 1.00 0.00 H new ATOM 0 HA ARG A 219 -6.459 0.320 -0.900 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -5.630 2.815 0.656 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -5.798 2.721 -1.086 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -8.217 2.373 -0.870 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -8.084 2.347 0.877 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -7.163 4.679 0.833 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -7.325 4.703 -0.912 1.00 0.00 H new ATOM 0 HE ARG A 219 -9.876 4.057 0.214 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -7.639 6.803 -0.009 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -8.928 8.006 0.105 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -11.519 5.637 0.378 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -11.105 7.353 0.321 1.00 0.00 H new ATOM 1130 N PHE A 220 -3.856 -0.175 0.645 1.00 0.00 N ATOM 1131 CA PHE A 220 -2.432 -0.490 0.612 1.00 0.00 C ATOM 1132 C PHE A 220 -2.278 -1.918 1.032 1.00 0.00 C ATOM 1133 O PHE A 220 -3.162 -2.452 1.718 1.00 0.00 O ATOM 1134 CB PHE A 220 -1.632 0.371 1.614 1.00 0.00 C ATOM 1135 CG PHE A 220 -1.504 1.807 1.263 1.00 0.00 C ATOM 1136 CD1 PHE A 220 -0.520 2.227 0.390 1.00 0.00 C ATOM 1137 CD2 PHE A 220 -2.349 2.740 1.814 1.00 0.00 C ATOM 1138 CE1 PHE A 220 -0.383 3.553 0.071 1.00 0.00 C ATOM 1139 CE2 PHE A 220 -2.222 4.063 1.502 1.00 0.00 C ATOM 1140 CZ PHE A 220 -1.237 4.474 0.626 1.00 0.00 C ATOM 0 H PHE A 220 -4.358 -0.620 1.414 1.00 0.00 H new ATOM 0 HA PHE A 220 -2.057 -0.299 -0.393 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -2.107 0.295 2.592 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -0.632 -0.052 1.712 1.00 0.00 H new ATOM 0 HD1 PHE A 220 0.150 1.502 -0.047 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -3.121 2.424 2.500 1.00 0.00 H new ATOM 0 HE1 PHE A 220 0.391 3.871 -0.612 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -2.892 4.788 1.940 1.00 0.00 H new ATOM 0 HZ PHE A 220 -1.138 5.520 0.377 1.00 0.00 H new ATOM 1150 N MET A 221 -1.203 -2.536 0.628 1.00 0.00 N ATOM 1151 CA MET A 221 -0.895 -3.875 1.051 1.00 0.00 C ATOM 1152 C MET A 221 0.587 -4.060 0.966 1.00 0.00 C ATOM 1153 O MET A 221 1.280 -3.311 0.251 1.00 0.00 O ATOM 1154 CB MET A 221 -1.651 -4.950 0.246 1.00 0.00 C ATOM 1155 CG MET A 221 -1.447 -4.852 -1.238 1.00 0.00 C ATOM 1156 SD MET A 221 -2.249 -6.157 -2.170 1.00 0.00 S ATOM 1157 CE MET A 221 -1.234 -7.545 -1.710 1.00 0.00 C ATOM 0 H MET A 221 -0.515 -2.126 -0.004 1.00 0.00 H new ATOM 0 HA MET A 221 -1.232 -4.005 2.080 1.00 0.00 H new ATOM 0 HB2 MET A 221 -1.330 -5.936 0.583 1.00 0.00 H new ATOM 0 HB3 MET A 221 -2.716 -4.871 0.463 1.00 0.00 H new ATOM 0 HG2 MET A 221 -1.823 -3.889 -1.584 1.00 0.00 H new ATOM 0 HG3 MET A 221 -0.378 -4.872 -1.450 1.00 0.00 H new ATOM 0 HE1 MET A 221 -1.393 -8.362 -2.414 1.00 0.00 H new ATOM 0 HE2 MET A 221 -0.185 -7.250 -1.728 1.00 0.00 H new ATOM 0 HE3 MET A 221 -1.501 -7.874 -0.706 1.00 0.00 H new ATOM 1167 N ARG A 222 1.087 -4.996 1.688 1.00 0.00 N ATOM 1168 CA ARG A 222 2.504 -5.203 1.755 1.00 0.00 C ATOM 1169 C ARG A 222 2.866 -6.492 1.131 1.00 0.00 C ATOM 1170 O ARG A 222 2.121 -7.489 1.172 1.00 0.00 O ATOM 1171 CB ARG A 222 3.000 -5.112 3.201 1.00 0.00 C ATOM 1172 CG ARG A 222 2.609 -3.818 3.936 1.00 0.00 C ATOM 1173 CD ARG A 222 3.100 -3.843 5.378 1.00 0.00 C ATOM 1174 NE ARG A 222 2.675 -2.664 6.155 1.00 0.00 N ATOM 1175 CZ ARG A 222 3.366 -2.125 7.181 1.00 0.00 C ATOM 1176 NH1 ARG A 222 4.554 -2.629 7.531 1.00 0.00 N ATOM 1177 NH2 ARG A 222 2.856 -1.098 7.869 1.00 0.00 N ATOM 0 H ARG A 222 0.535 -5.643 2.251 1.00 0.00 H new ATOM 0 HA ARG A 222 3.000 -4.412 1.193 1.00 0.00 H new ATOM 0 HB2 ARG A 222 2.609 -5.963 3.759 1.00 0.00 H new ATOM 0 HB3 ARG A 222 4.086 -5.201 3.204 1.00 0.00 H new ATOM 0 HG2 ARG A 222 3.033 -2.958 3.418 1.00 0.00 H new ATOM 0 HG3 ARG A 222 1.526 -3.698 3.918 1.00 0.00 H new ATOM 0 HD2 ARG A 222 2.730 -4.745 5.866 1.00 0.00 H new ATOM 0 HD3 ARG A 222 4.188 -3.901 5.384 1.00 0.00 H new ATOM 0 HE ARG A 222 1.792 -2.223 5.897 1.00 0.00 H new ATOM 0 HH11 ARG A 222 4.941 -3.424 7.022 1.00 0.00 H new ATOM 0 HH12 ARG A 222 5.073 -2.219 8.307 1.00 0.00 H new ATOM 0 HH21 ARG A 222 1.942 -0.720 7.619 1.00 0.00 H new ATOM 0 HH22 ARG A 222 3.381 -0.693 8.644 1.00 0.00 H new ATOM 1191 N VAL A 223 3.988 -6.450 0.520 1.00 0.00 N ATOM 1192 CA VAL A 223 4.528 -7.520 -0.192 1.00 0.00 C ATOM 1193 C VAL A 223 5.915 -7.760 0.371 1.00 0.00 C ATOM 1194 O VAL A 223 6.602 -6.824 0.745 1.00 0.00 O ATOM 1195 CB VAL A 223 4.616 -7.140 -1.679 1.00 0.00 C ATOM 1196 CG1 VAL A 223 5.142 -8.263 -2.460 1.00 0.00 C ATOM 1197 CG2 VAL A 223 3.265 -6.723 -2.222 1.00 0.00 C ATOM 0 H VAL A 223 4.579 -5.619 0.508 1.00 0.00 H new ATOM 0 HA VAL A 223 3.915 -8.417 -0.103 1.00 0.00 H new ATOM 0 HB VAL A 223 5.295 -6.291 -1.766 1.00 0.00 H new ATOM 0 HG11 VAL A 223 5.199 -7.980 -3.511 1.00 0.00 H new ATOM 0 HG12 VAL A 223 6.137 -8.522 -2.099 1.00 0.00 H new ATOM 0 HG13 VAL A 223 4.481 -9.123 -2.351 1.00 0.00 H new ATOM 0 HG21 VAL A 223 3.362 -6.461 -3.276 1.00 0.00 H new ATOM 0 HG22 VAL A 223 2.560 -7.548 -2.117 1.00 0.00 H new ATOM 0 HG23 VAL A 223 2.900 -5.860 -1.665 1.00 0.00 H new ATOM 1207 N GLN A 224 6.338 -8.962 0.437 1.00 0.00 N ATOM 1208 CA GLN A 224 7.586 -9.209 1.065 1.00 0.00 C ATOM 1209 C GLN A 224 8.494 -10.047 0.216 1.00 0.00 C ATOM 1210 O GLN A 224 8.132 -10.452 -0.893 1.00 0.00 O ATOM 1211 CB GLN A 224 7.386 -9.784 2.451 1.00 0.00 C ATOM 1212 CG GLN A 224 6.633 -11.080 2.488 1.00 0.00 C ATOM 1213 CD GLN A 224 6.363 -11.506 3.898 1.00 0.00 C ATOM 1214 OE1 GLN A 224 7.151 -12.235 4.516 1.00 0.00 O ATOM 1215 NE2 GLN A 224 5.304 -10.998 4.447 1.00 0.00 N ATOM 0 H GLN A 224 5.853 -9.782 0.073 1.00 0.00 H new ATOM 0 HA GLN A 224 8.094 -8.252 1.182 1.00 0.00 H new ATOM 0 HB2 GLN A 224 8.362 -9.933 2.912 1.00 0.00 H new ATOM 0 HB3 GLN A 224 6.854 -9.053 3.060 1.00 0.00 H new ATOM 0 HG2 GLN A 224 5.691 -10.972 1.951 1.00 0.00 H new ATOM 0 HG3 GLN A 224 7.206 -11.852 1.975 1.00 0.00 H new ATOM 0 HE21 GLN A 224 4.682 -10.402 3.900 1.00 0.00 H new ATOM 0 HE22 GLN A 224 5.093 -11.194 5.426 1.00 0.00 H new ATOM 1224 N ASN A 225 9.666 -10.274 0.722 1.00 0.00 N ATOM 1225 CA ASN A 225 10.674 -11.025 0.026 1.00 0.00 C ATOM 1226 C ASN A 225 10.455 -12.488 0.351 1.00 0.00 C ATOM 1227 O ASN A 225 10.072 -12.828 1.489 1.00 0.00 O ATOM 1228 CB ASN A 225 12.076 -10.588 0.494 1.00 0.00 C ATOM 1229 CG ASN A 225 12.325 -9.078 0.421 1.00 0.00 C ATOM 1230 OD1 ASN A 225 12.990 -8.522 1.265 1.00 0.00 O ATOM 1231 ND2 ASN A 225 11.859 -8.429 -0.603 1.00 0.00 N ATOM 0 H ASN A 225 9.957 -9.941 1.641 1.00 0.00 H new ATOM 0 HA ASN A 225 10.606 -10.854 -1.048 1.00 0.00 H new ATOM 0 HB2 ASN A 225 12.222 -10.919 1.522 1.00 0.00 H new ATOM 0 HB3 ASN A 225 12.824 -11.097 -0.114 1.00 0.00 H new ATOM 0 HD21 ASN A 225 12.052 -7.433 -0.706 1.00 0.00 H new ATOM 0 HD22 ASN A 225 11.300 -8.916 -1.304 1.00 0.00 H new ATOM 1238 N GLU A 226 10.655 -13.341 -0.609 1.00 0.00 N ATOM 1239 CA GLU A 226 10.450 -14.757 -0.409 1.00 0.00 C ATOM 1240 C GLU A 226 11.607 -15.375 0.350 1.00 0.00 C ATOM 1241 O GLU A 226 11.407 -16.221 1.234 1.00 0.00 O ATOM 1242 CB GLU A 226 10.227 -15.472 -1.741 1.00 0.00 C ATOM 1243 CG GLU A 226 8.955 -15.043 -2.452 1.00 0.00 C ATOM 1244 CD GLU A 226 7.733 -15.288 -1.610 1.00 0.00 C ATOM 1245 OE1 GLU A 226 7.291 -16.450 -1.511 1.00 0.00 O ATOM 1246 OE2 GLU A 226 7.206 -14.337 -1.002 1.00 0.00 O ATOM 0 H GLU A 226 10.962 -13.085 -1.547 1.00 0.00 H new ATOM 0 HA GLU A 226 9.551 -14.881 0.194 1.00 0.00 H new ATOM 0 HB2 GLU A 226 11.080 -15.283 -2.393 1.00 0.00 H new ATOM 0 HB3 GLU A 226 10.191 -16.547 -1.566 1.00 0.00 H new ATOM 0 HG2 GLU A 226 9.018 -13.984 -2.701 1.00 0.00 H new ATOM 0 HG3 GLU A 226 8.863 -15.587 -3.392 1.00 0.00 H new ATOM 1253 N GLY A 227 12.797 -14.926 0.045 1.00 0.00 N ATOM 1254 CA GLY A 227 13.963 -15.462 0.677 1.00 0.00 C ATOM 1255 C GLY A 227 15.036 -14.442 0.838 1.00 0.00 C ATOM 1256 O GLY A 227 15.373 -14.054 1.961 1.00 0.00 O ATOM 0 H GLY A 227 12.979 -14.190 -0.638 1.00 0.00 H new ATOM 0 HA2 GLY A 227 13.693 -15.860 1.655 1.00 0.00 H new ATOM 0 HA3 GLY A 227 14.343 -16.296 0.087 1.00 0.00 H new ATOM 1260 N THR A 228 15.553 -13.989 -0.264 1.00 0.00 N ATOM 1261 CA THR A 228 16.652 -13.087 -0.276 1.00 0.00 C ATOM 1262 C THR A 228 16.207 -11.632 -0.159 1.00 0.00 C ATOM 1263 O THR A 228 15.587 -11.076 -1.078 1.00 0.00 O ATOM 1264 CB THR A 228 17.436 -13.278 -1.545 1.00 0.00 C ATOM 1265 OG1 THR A 228 17.033 -14.525 -2.163 1.00 0.00 O ATOM 1266 CG2 THR A 228 18.906 -13.360 -1.222 1.00 0.00 C ATOM 0 H THR A 228 15.214 -14.243 -1.192 1.00 0.00 H new ATOM 0 HA THR A 228 17.274 -13.307 0.592 1.00 0.00 H new ATOM 0 HB THR A 228 17.249 -12.440 -2.217 1.00 0.00 H new ATOM 0 HG1 THR A 228 16.328 -14.351 -2.821 1.00 0.00 H new ATOM 0 HG21 THR A 228 19.474 -13.498 -2.142 1.00 0.00 H new ATOM 0 HG22 THR A 228 19.224 -12.438 -0.735 1.00 0.00 H new ATOM 0 HG23 THR A 228 19.085 -14.203 -0.555 1.00 0.00 H new ATOM 1274 N GLY A 229 16.478 -11.052 0.980 1.00 0.00 N ATOM 1275 CA GLY A 229 16.172 -9.683 1.219 1.00 0.00 C ATOM 1276 C GLY A 229 15.542 -9.496 2.570 1.00 0.00 C ATOM 1277 O GLY A 229 15.043 -10.462 3.176 1.00 0.00 O ATOM 0 H GLY A 229 16.920 -11.526 1.767 1.00 0.00 H new ATOM 0 HA2 GLY A 229 17.082 -9.087 1.154 1.00 0.00 H new ATOM 0 HA3 GLY A 229 15.496 -9.318 0.446 1.00 0.00 H new ATOM 1281 N LYS A 230 15.579 -8.291 3.062 1.00 0.00 N ATOM 1282 CA LYS A 230 14.941 -7.964 4.314 1.00 0.00 C ATOM 1283 C LYS A 230 13.911 -6.866 4.081 1.00 0.00 C ATOM 1284 O LYS A 230 12.812 -6.874 4.661 1.00 0.00 O ATOM 1285 CB LYS A 230 15.959 -7.496 5.365 1.00 0.00 C ATOM 1286 CG LYS A 230 15.314 -7.212 6.709 1.00 0.00 C ATOM 1287 CD LYS A 230 16.256 -6.569 7.703 1.00 0.00 C ATOM 1288 CE LYS A 230 15.513 -6.285 8.994 1.00 0.00 C ATOM 1289 NZ LYS A 230 16.318 -5.535 9.975 1.00 0.00 N ATOM 0 H LYS A 230 16.050 -7.506 2.611 1.00 0.00 H new ATOM 0 HA LYS A 230 14.458 -8.864 4.693 1.00 0.00 H new ATOM 0 HB2 LYS A 230 16.727 -8.259 5.488 1.00 0.00 H new ATOM 0 HB3 LYS A 230 16.459 -6.596 5.007 1.00 0.00 H new ATOM 0 HG2 LYS A 230 14.454 -6.559 6.560 1.00 0.00 H new ATOM 0 HG3 LYS A 230 14.938 -8.145 7.128 1.00 0.00 H new ATOM 0 HD2 LYS A 230 17.103 -7.228 7.896 1.00 0.00 H new ATOM 0 HD3 LYS A 230 16.659 -5.643 7.292 1.00 0.00 H new ATOM 0 HE2 LYS A 230 14.609 -5.720 8.768 1.00 0.00 H new ATOM 0 HE3 LYS A 230 15.197 -7.229 9.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 15.755 -5.373 10.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 17.169 -6.082 10.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 16.599 -4.620 9.567 1.00 0.00 H new ATOM 1303 N SER A 231 14.264 -5.933 3.225 1.00 0.00 N ATOM 1304 CA SER A 231 13.429 -4.817 2.931 1.00 0.00 C ATOM 1305 C SER A 231 12.245 -5.226 2.062 1.00 0.00 C ATOM 1306 O SER A 231 12.388 -5.522 0.864 1.00 0.00 O ATOM 1307 CB SER A 231 14.268 -3.712 2.295 1.00 0.00 C ATOM 1308 OG SER A 231 15.083 -4.230 1.248 1.00 0.00 O ATOM 0 H SER A 231 15.148 -5.938 2.716 1.00 0.00 H new ATOM 0 HA SER A 231 13.003 -4.428 3.856 1.00 0.00 H new ATOM 0 HB2 SER A 231 13.614 -2.935 1.901 1.00 0.00 H new ATOM 0 HB3 SER A 231 14.897 -3.245 3.053 1.00 0.00 H new ATOM 0 HG SER A 231 14.558 -4.852 0.702 1.00 0.00 H new ATOM 1314 N SER A 232 11.097 -5.275 2.682 1.00 0.00 N ATOM 1315 CA SER A 232 9.885 -5.650 2.029 1.00 0.00 C ATOM 1316 C SER A 232 9.402 -4.528 1.114 1.00 0.00 C ATOM 1317 O SER A 232 9.842 -3.380 1.239 1.00 0.00 O ATOM 1318 CB SER A 232 8.863 -5.936 3.084 1.00 0.00 C ATOM 1319 OG SER A 232 9.362 -6.903 4.001 1.00 0.00 O ATOM 0 H SER A 232 10.982 -5.051 3.670 1.00 0.00 H new ATOM 0 HA SER A 232 10.049 -6.534 1.412 1.00 0.00 H new ATOM 0 HB2 SER A 232 8.610 -5.018 3.614 1.00 0.00 H new ATOM 0 HB3 SER A 232 7.945 -6.301 2.623 1.00 0.00 H new ATOM 0 HG SER A 232 8.686 -7.082 4.688 1.00 0.00 H new ATOM 1325 N TRP A 233 8.494 -4.848 0.233 1.00 0.00 N ATOM 1326 CA TRP A 233 8.023 -3.896 -0.717 1.00 0.00 C ATOM 1327 C TRP A 233 6.648 -3.451 -0.288 1.00 0.00 C ATOM 1328 O TRP A 233 5.846 -4.257 0.200 1.00 0.00 O ATOM 1329 CB TRP A 233 7.884 -4.505 -2.094 1.00 0.00 C ATOM 1330 CG TRP A 233 8.959 -5.429 -2.544 1.00 0.00 C ATOM 1331 CD1 TRP A 233 9.018 -6.769 -2.323 1.00 0.00 C ATOM 1332 CD2 TRP A 233 10.094 -5.104 -3.347 1.00 0.00 C ATOM 1333 NE1 TRP A 233 10.114 -7.286 -2.929 1.00 0.00 N ATOM 1334 CE2 TRP A 233 10.797 -6.291 -3.559 1.00 0.00 C ATOM 1335 CE3 TRP A 233 10.586 -3.926 -3.901 1.00 0.00 C ATOM 1336 CZ2 TRP A 233 11.964 -6.342 -4.303 1.00 0.00 C ATOM 1337 CZ3 TRP A 233 11.747 -3.975 -4.642 1.00 0.00 C ATOM 1338 CH2 TRP A 233 12.425 -5.176 -4.836 1.00 0.00 C ATOM 0 H TRP A 233 8.066 -5.771 0.159 1.00 0.00 H new ATOM 0 HA TRP A 233 8.737 -3.074 -0.760 1.00 0.00 H new ATOM 0 HB2 TRP A 233 6.938 -5.046 -2.130 1.00 0.00 H new ATOM 0 HB3 TRP A 233 7.814 -3.692 -2.817 1.00 0.00 H new ATOM 0 HD1 TRP A 233 8.299 -7.336 -1.750 1.00 0.00 H new ATOM 0 HE1 TRP A 233 10.386 -8.269 -2.915 1.00 0.00 H new ATOM 0 HE3 TRP A 233 10.067 -2.990 -3.753 1.00 0.00 H new ATOM 0 HZ2 TRP A 233 12.490 -7.273 -4.455 1.00 0.00 H new ATOM 0 HZ3 TRP A 233 12.137 -3.068 -5.079 1.00 0.00 H new ATOM 0 HH2 TRP A 233 13.333 -5.183 -5.420 1.00 0.00 H new ATOM 1349 N TRP A 234 6.351 -2.230 -0.484 1.00 0.00 N ATOM 1350 CA TRP A 234 5.087 -1.718 -0.078 1.00 0.00 C ATOM 1351 C TRP A 234 4.355 -1.291 -1.332 1.00 0.00 C ATOM 1352 O TRP A 234 5.002 -0.781 -2.276 1.00 0.00 O ATOM 1353 CB TRP A 234 5.267 -0.514 0.861 1.00 0.00 C ATOM 1354 CG TRP A 234 6.347 -0.651 1.935 1.00 0.00 C ATOM 1355 CD1 TRP A 234 7.355 0.229 2.161 1.00 0.00 C ATOM 1356 CD2 TRP A 234 6.547 -1.717 2.890 1.00 0.00 C ATOM 1357 NE1 TRP A 234 8.143 -0.194 3.201 1.00 0.00 N ATOM 1358 CE2 TRP A 234 7.679 -1.376 3.659 1.00 0.00 C ATOM 1359 CE3 TRP A 234 5.890 -2.904 3.178 1.00 0.00 C ATOM 1360 CZ2 TRP A 234 8.158 -2.177 4.685 1.00 0.00 C ATOM 1361 CZ3 TRP A 234 6.372 -3.701 4.199 1.00 0.00 C ATOM 1362 CH2 TRP A 234 7.494 -3.331 4.939 1.00 0.00 C ATOM 0 H TRP A 234 6.968 -1.550 -0.928 1.00 0.00 H new ATOM 0 HA TRP A 234 4.525 -2.478 0.464 1.00 0.00 H new ATOM 0 HB2 TRP A 234 5.496 0.362 0.255 1.00 0.00 H new ATOM 0 HB3 TRP A 234 4.315 -0.320 1.355 1.00 0.00 H new ATOM 0 HD1 TRP A 234 7.515 1.137 1.599 1.00 0.00 H new ATOM 0 HE1 TRP A 234 8.952 0.306 3.570 1.00 0.00 H new ATOM 0 HE3 TRP A 234 5.018 -3.200 2.615 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 9.027 -1.892 5.260 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 5.869 -4.629 4.428 1.00 0.00 H new ATOM 0 HH2 TRP A 234 7.841 -3.977 5.731 1.00 0.00 H new ATOM 1373 N ILE A 235 3.046 -1.570 -1.405 1.00 0.00 N ATOM 1374 CA ILE A 235 2.253 -1.160 -2.572 1.00 0.00 C ATOM 1375 C ILE A 235 0.934 -0.533 -2.129 1.00 0.00 C ATOM 1376 O ILE A 235 0.491 -0.721 -0.982 1.00 0.00 O ATOM 1377 CB ILE A 235 1.900 -2.358 -3.524 1.00 0.00 C ATOM 1378 CG1 ILE A 235 0.659 -3.065 -3.096 1.00 0.00 C ATOM 1379 CG2 ILE A 235 3.009 -3.374 -3.537 1.00 0.00 C ATOM 1380 CD1 ILE A 235 -0.027 -3.673 -4.248 1.00 0.00 C ATOM 0 H ILE A 235 2.522 -2.068 -0.685 1.00 0.00 H new ATOM 0 HA ILE A 235 2.874 -0.446 -3.113 1.00 0.00 H new ATOM 0 HB ILE A 235 1.755 -1.925 -4.514 1.00 0.00 H new ATOM 0 HG12 ILE A 235 0.909 -3.837 -2.368 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -0.010 -2.363 -2.599 1.00 0.00 H new ATOM 0 HG21 ILE A 235 2.743 -4.195 -4.203 1.00 0.00 H new ATOM 0 HG22 ILE A 235 3.928 -2.905 -3.889 1.00 0.00 H new ATOM 0 HG23 ILE A 235 3.161 -3.760 -2.529 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -0.929 -4.182 -3.907 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -0.297 -2.895 -4.962 1.00 0.00 H new ATOM 0 HD13 ILE A 235 0.636 -4.392 -4.728 1.00 0.00 H new ATOM 1392 N ILE A 236 0.313 0.194 -3.022 1.00 0.00 N ATOM 1393 CA ILE A 236 -1.030 0.674 -2.807 1.00 0.00 C ATOM 1394 C ILE A 236 -1.897 -0.422 -3.379 1.00 0.00 C ATOM 1395 O ILE A 236 -1.708 -0.773 -4.543 1.00 0.00 O ATOM 1396 CB ILE A 236 -1.325 1.919 -3.643 1.00 0.00 C ATOM 1397 CG1 ILE A 236 -0.253 2.955 -3.563 1.00 0.00 C ATOM 1398 CG2 ILE A 236 -2.689 2.523 -3.382 1.00 0.00 C ATOM 1399 CD1 ILE A 236 0.318 3.159 -4.903 1.00 0.00 C ATOM 0 H ILE A 236 0.721 0.470 -3.915 1.00 0.00 H new ATOM 0 HA ILE A 236 -1.190 0.913 -1.756 1.00 0.00 H new ATOM 0 HB ILE A 236 -1.339 1.550 -4.669 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -0.662 3.891 -3.182 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.524 2.639 -2.867 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -2.824 3.402 -4.012 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -3.462 1.789 -3.612 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -2.764 2.813 -2.334 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.102 3.915 -4.853 1.00 0.00 H new ATOM 0 HD12 ILE A 236 0.740 2.222 -5.265 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -0.464 3.492 -5.585 1.00 0.00 H new ATOM 1411 N ASN A 237 -2.816 -0.941 -2.616 1.00 0.00 N ATOM 1412 CA ASN A 237 -3.635 -2.074 -3.036 1.00 0.00 C ATOM 1413 C ASN A 237 -4.600 -1.659 -4.135 1.00 0.00 C ATOM 1414 O ASN A 237 -5.514 -0.862 -3.904 1.00 0.00 O ATOM 1415 CB ASN A 237 -4.422 -2.638 -1.849 1.00 0.00 C ATOM 1416 CG ASN A 237 -5.310 -3.829 -2.200 1.00 0.00 C ATOM 1417 OD1 ASN A 237 -5.020 -4.604 -3.113 1.00 0.00 O ATOM 1418 ND2 ASN A 237 -6.395 -3.971 -1.485 1.00 0.00 N ATOM 0 H ASN A 237 -3.030 -0.599 -1.679 1.00 0.00 H new ATOM 0 HA ASN A 237 -2.969 -2.846 -3.421 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -3.720 -2.939 -1.071 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -5.043 -1.847 -1.429 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -7.034 -4.743 -1.675 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -6.603 -3.310 -0.737 1.00 0.00 H new ATOM 1425 N PRO A 238 -4.386 -2.176 -5.350 1.00 0.00 N ATOM 1426 CA PRO A 238 -5.246 -1.921 -6.494 1.00 0.00 C ATOM 1427 C PRO A 238 -6.322 -3.005 -6.579 1.00 0.00 C ATOM 1428 O PRO A 238 -6.970 -3.192 -7.605 1.00 0.00 O ATOM 1429 CB PRO A 238 -4.272 -2.059 -7.654 1.00 0.00 C ATOM 1430 CG PRO A 238 -3.340 -3.137 -7.214 1.00 0.00 C ATOM 1431 CD PRO A 238 -3.262 -3.052 -5.714 1.00 0.00 C ATOM 0 HA PRO A 238 -5.765 -0.963 -6.463 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -4.786 -2.327 -8.577 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -3.742 -1.126 -7.844 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -3.703 -4.115 -7.528 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -2.355 -3.004 -7.661 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -3.356 -4.035 -5.253 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -2.309 -2.636 -5.386 1.00 0.00 H new ATOM 1439 N ASP A 239 -6.398 -3.778 -5.503 1.00 0.00 N ATOM 1440 CA ASP A 239 -7.362 -4.811 -5.251 1.00 0.00 C ATOM 1441 C ASP A 239 -7.025 -6.129 -5.894 1.00 0.00 C ATOM 1442 O ASP A 239 -7.516 -7.176 -5.465 1.00 0.00 O ATOM 1443 CB ASP A 239 -8.797 -4.377 -5.492 1.00 0.00 C ATOM 1444 CG ASP A 239 -9.198 -3.218 -4.605 1.00 0.00 C ATOM 1445 OD1 ASP A 239 -9.296 -3.393 -3.373 1.00 0.00 O ATOM 1446 OD2 ASP A 239 -9.427 -2.114 -5.118 1.00 0.00 O ATOM 0 H ASP A 239 -5.733 -3.682 -4.735 1.00 0.00 H new ATOM 0 HA ASP A 239 -7.292 -4.994 -4.179 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -8.918 -4.092 -6.537 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -9.465 -5.219 -5.312 1.00 0.00 H new ATOM 1451 N GLY A 240 -6.191 -6.083 -6.896 1.00 0.00 N ATOM 1452 CA GLY A 240 -5.730 -7.272 -7.546 1.00 0.00 C ATOM 1453 C GLY A 240 -4.568 -6.978 -8.451 1.00 0.00 C ATOM 1454 O GLY A 240 -4.649 -7.154 -9.659 1.00 0.00 O ATOM 0 H GLY A 240 -5.813 -5.218 -7.283 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -5.435 -8.008 -6.798 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -6.542 -7.713 -8.124 1.00 0.00 H new ATOM 1458 N GLY A 241 -3.509 -6.483 -7.876 1.00 0.00 N ATOM 1459 CA GLY A 241 -2.325 -6.180 -8.647 1.00 0.00 C ATOM 1460 C GLY A 241 -1.171 -7.085 -8.289 1.00 0.00 C ATOM 1461 O GLY A 241 -0.871 -8.040 -9.006 1.00 0.00 O ATOM 0 H GLY A 241 -3.436 -6.279 -6.879 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -2.548 -6.280 -9.709 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -2.038 -5.142 -8.478 1.00 0.00 H new ATOM 1465 N LYS A 242 -0.522 -6.800 -7.180 1.00 0.00 N ATOM 1466 CA LYS A 242 0.614 -7.602 -6.730 1.00 0.00 C ATOM 1467 C LYS A 242 0.131 -8.683 -5.816 1.00 0.00 C ATOM 1468 O LYS A 242 -0.800 -8.464 -5.035 1.00 0.00 O ATOM 1469 CB LYS A 242 1.658 -6.772 -5.944 1.00 0.00 C ATOM 1470 CG LYS A 242 2.722 -5.944 -6.716 1.00 0.00 C ATOM 1471 CD LYS A 242 2.178 -4.858 -7.644 1.00 0.00 C ATOM 1472 CE LYS A 242 1.752 -5.402 -9.001 1.00 0.00 C ATOM 1473 NZ LYS A 242 2.852 -6.110 -9.711 1.00 0.00 N ATOM 0 H LYS A 242 -0.756 -6.019 -6.567 1.00 0.00 H new ATOM 0 HA LYS A 242 1.085 -8.003 -7.627 1.00 0.00 H new ATOM 0 HB2 LYS A 242 1.110 -6.081 -5.304 1.00 0.00 H new ATOM 0 HB3 LYS A 242 2.193 -7.459 -5.288 1.00 0.00 H new ATOM 0 HG2 LYS A 242 3.386 -5.475 -5.990 1.00 0.00 H new ATOM 0 HG3 LYS A 242 3.329 -6.630 -7.307 1.00 0.00 H new ATOM 0 HD2 LYS A 242 1.326 -4.373 -7.168 1.00 0.00 H new ATOM 0 HD3 LYS A 242 2.941 -4.093 -7.787 1.00 0.00 H new ATOM 0 HE2 LYS A 242 0.914 -6.086 -8.866 1.00 0.00 H new ATOM 0 HE3 LYS A 242 1.396 -4.580 -9.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 2.575 -6.279 -10.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 3.712 -5.526 -9.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 3.038 -7.020 -9.243 1.00 0.00 H new ATOM 1487 N SER A 243 0.723 -9.837 -5.918 1.00 0.00 N ATOM 1488 CA SER A 243 0.455 -10.879 -4.984 1.00 0.00 C ATOM 1489 C SER A 243 1.293 -10.619 -3.746 1.00 0.00 C ATOM 1490 O SER A 243 2.494 -10.328 -3.845 1.00 0.00 O ATOM 1491 CB SER A 243 0.778 -12.240 -5.590 1.00 0.00 C ATOM 1492 OG SER A 243 -0.018 -12.465 -6.748 1.00 0.00 O ATOM 0 H SER A 243 1.398 -10.076 -6.645 1.00 0.00 H new ATOM 0 HA SER A 243 -0.603 -10.890 -4.721 1.00 0.00 H new ATOM 0 HB2 SER A 243 1.835 -12.288 -5.852 1.00 0.00 H new ATOM 0 HB3 SER A 243 0.595 -13.025 -4.856 1.00 0.00 H new ATOM 0 HG SER A 243 0.399 -13.158 -7.302 1.00 0.00 H new ATOM 1498 N GLY A 244 0.665 -10.658 -2.620 1.00 0.00 N ATOM 1499 CA GLY A 244 1.329 -10.398 -1.388 1.00 0.00 C ATOM 1500 C GLY A 244 0.413 -10.706 -0.264 1.00 0.00 C ATOM 1501 O GLY A 244 -0.344 -11.673 -0.342 1.00 0.00 O ATOM 0 H GLY A 244 -0.328 -10.872 -2.528 1.00 0.00 H new ATOM 0 HA2 GLY A 244 2.232 -11.004 -1.313 1.00 0.00 H new ATOM 0 HA3 GLY A 244 1.641 -9.355 -1.343 1.00 0.00 H new ATOM 1505 N LYS A 245 0.418 -9.885 0.749 1.00 0.00 N ATOM 1506 CA LYS A 245 -0.437 -10.124 1.874 1.00 0.00 C ATOM 1507 C LYS A 245 -1.816 -9.537 1.656 1.00 0.00 C ATOM 1508 O LYS A 245 -2.077 -8.363 1.957 1.00 0.00 O ATOM 1509 CB LYS A 245 0.182 -9.647 3.172 1.00 0.00 C ATOM 1510 CG LYS A 245 1.480 -10.355 3.512 1.00 0.00 C ATOM 1511 CD LYS A 245 2.031 -9.904 4.845 1.00 0.00 C ATOM 1512 CE LYS A 245 1.108 -10.279 5.997 1.00 0.00 C ATOM 1513 NZ LYS A 245 1.675 -9.885 7.297 1.00 0.00 N ATOM 0 H LYS A 245 1.001 -9.051 0.818 1.00 0.00 H new ATOM 0 HA LYS A 245 -0.555 -11.204 1.964 1.00 0.00 H new ATOM 0 HB2 LYS A 245 0.367 -8.575 3.106 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -0.530 -9.798 3.983 1.00 0.00 H new ATOM 0 HG2 LYS A 245 1.312 -11.432 3.533 1.00 0.00 H new ATOM 0 HG3 LYS A 245 2.215 -10.162 2.731 1.00 0.00 H new ATOM 0 HD2 LYS A 245 3.011 -10.354 5.004 1.00 0.00 H new ATOM 0 HD3 LYS A 245 2.175 -8.824 4.832 1.00 0.00 H new ATOM 0 HE2 LYS A 245 0.140 -9.796 5.860 1.00 0.00 H new ATOM 0 HE3 LYS A 245 0.932 -11.355 5.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 1.020 -10.156 8.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 2.587 -10.365 7.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 1.820 -8.855 7.315 1.00 0.00 H new ATOM 1527 N ALA A 246 -2.639 -10.352 1.050 1.00 0.00 N ATOM 1528 CA ALA A 246 -4.023 -10.098 0.757 1.00 0.00 C ATOM 1529 C ALA A 246 -4.561 -11.372 0.154 1.00 0.00 C ATOM 1530 O ALA A 246 -4.090 -11.783 -0.922 1.00 0.00 O ATOM 1531 CB ALA A 246 -4.193 -8.949 -0.241 1.00 0.00 C ATOM 0 H ALA A 246 -2.339 -11.272 0.727 1.00 0.00 H new ATOM 0 HA ALA A 246 -4.553 -9.808 1.664 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -5.254 -8.790 -0.435 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -3.759 -8.039 0.174 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -3.687 -9.199 -1.173 1.00 0.00 H new ATOM 1537 N PRO A 247 -5.497 -12.063 0.826 1.00 0.00 N ATOM 1538 CA PRO A 247 -6.065 -13.318 0.322 1.00 0.00 C ATOM 1539 C PRO A 247 -7.032 -13.067 -0.837 1.00 0.00 C ATOM 1540 O PRO A 247 -8.246 -13.290 -0.727 1.00 0.00 O ATOM 1541 CB PRO A 247 -6.804 -13.914 1.537 1.00 0.00 C ATOM 1542 CG PRO A 247 -6.454 -13.036 2.698 1.00 0.00 C ATOM 1543 CD PRO A 247 -6.072 -11.703 2.129 1.00 0.00 C ATOM 0 HA PRO A 247 -5.300 -13.987 -0.073 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -7.881 -13.931 1.370 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -6.493 -14.943 1.717 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -7.300 -12.938 3.378 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -5.631 -13.462 3.272 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -6.935 -11.045 2.023 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -5.351 -11.184 2.761 1.00 0.00 H new ATOM 1551 N ARG A 248 -6.492 -12.582 -1.924 1.00 0.00 N ATOM 1552 CA ARG A 248 -7.246 -12.235 -3.087 1.00 0.00 C ATOM 1553 C ARG A 248 -6.581 -12.756 -4.327 1.00 0.00 C ATOM 1554 O ARG A 248 -5.368 -13.019 -4.349 1.00 0.00 O ATOM 1555 CB ARG A 248 -7.357 -10.723 -3.231 1.00 0.00 C ATOM 1556 CG ARG A 248 -8.106 -10.018 -2.136 1.00 0.00 C ATOM 1557 CD ARG A 248 -8.111 -8.539 -2.407 1.00 0.00 C ATOM 1558 NE ARG A 248 -8.852 -7.790 -1.407 1.00 0.00 N ATOM 1559 CZ ARG A 248 -9.126 -6.499 -1.498 1.00 0.00 C ATOM 1560 NH1 ARG A 248 -8.756 -5.830 -2.568 1.00 0.00 N ATOM 1561 NH2 ARG A 248 -9.782 -5.891 -0.541 1.00 0.00 N ATOM 0 H ARG A 248 -5.490 -12.415 -2.022 1.00 0.00 H new ATOM 0 HA ARG A 248 -8.235 -12.678 -2.969 1.00 0.00 H new ATOM 0 HB2 ARG A 248 -6.351 -10.307 -3.284 1.00 0.00 H new ATOM 0 HB3 ARG A 248 -7.844 -10.502 -4.180 1.00 0.00 H new ATOM 0 HG2 ARG A 248 -9.128 -10.392 -2.080 1.00 0.00 H new ATOM 0 HG3 ARG A 248 -7.639 -10.221 -1.172 1.00 0.00 H new ATOM 0 HD2 ARG A 248 -7.084 -8.176 -2.440 1.00 0.00 H new ATOM 0 HD3 ARG A 248 -8.546 -8.355 -3.389 1.00 0.00 H new ATOM 0 HE ARG A 248 -9.182 -8.291 -0.582 1.00 0.00 H new ATOM 0 HH11 ARG A 248 -8.261 -6.307 -3.322 1.00 0.00 H new ATOM 0 HH12 ARG A 248 -8.964 -4.834 -2.644 1.00 0.00 H new ATOM 0 HH21 ARG A 248 -10.085 -6.413 0.281 1.00 0.00 H new ATOM 0 HH22 ARG A 248 -9.990 -4.895 -0.618 1.00 0.00 H new ATOM 1575 N ARG A 249 -7.372 -12.856 -5.347 1.00 0.00 N ATOM 1576 CA ARG A 249 -6.975 -13.253 -6.649 1.00 0.00 C ATOM 1577 C ARG A 249 -7.955 -12.612 -7.621 1.00 0.00 C ATOM 1578 O ARG A 249 -9.092 -13.074 -7.781 1.00 0.00 O ATOM 1579 CB ARG A 249 -6.960 -14.791 -6.763 1.00 0.00 C ATOM 1580 CG ARG A 249 -6.492 -15.345 -8.108 1.00 0.00 C ATOM 1581 CD ARG A 249 -5.171 -14.723 -8.547 1.00 0.00 C ATOM 1582 NE ARG A 249 -4.136 -14.783 -7.508 1.00 0.00 N ATOM 1583 CZ ARG A 249 -2.982 -14.109 -7.543 1.00 0.00 C ATOM 1584 NH1 ARG A 249 -2.659 -13.373 -8.610 1.00 0.00 N ATOM 1585 NH2 ARG A 249 -2.153 -14.183 -6.518 1.00 0.00 N ATOM 0 H ARG A 249 -8.369 -12.650 -5.284 1.00 0.00 H new ATOM 0 HA ARG A 249 -5.961 -12.925 -6.877 1.00 0.00 H new ATOM 0 HB2 ARG A 249 -6.314 -15.190 -5.981 1.00 0.00 H new ATOM 0 HB3 ARG A 249 -7.966 -15.163 -6.567 1.00 0.00 H new ATOM 0 HG2 ARG A 249 -6.378 -16.427 -8.036 1.00 0.00 H new ATOM 0 HG3 ARG A 249 -7.253 -15.154 -8.865 1.00 0.00 H new ATOM 0 HD2 ARG A 249 -4.813 -15.236 -9.439 1.00 0.00 H new ATOM 0 HD3 ARG A 249 -5.340 -13.682 -8.824 1.00 0.00 H new ATOM 0 HE ARG A 249 -4.310 -15.382 -6.701 1.00 0.00 H new ATOM 0 HH11 ARG A 249 -3.295 -13.322 -9.406 1.00 0.00 H new ATOM 0 HH12 ARG A 249 -1.777 -12.862 -8.629 1.00 0.00 H new ATOM 0 HH21 ARG A 249 -2.395 -14.752 -5.707 1.00 0.00 H new ATOM 0 HH22 ARG A 249 -1.271 -13.672 -6.538 1.00 0.00 H new ATOM 1599 N ARG A 250 -7.551 -11.485 -8.149 1.00 0.00 N ATOM 1600 CA ARG A 250 -8.350 -10.716 -9.066 1.00 0.00 C ATOM 1601 C ARG A 250 -7.463 -10.066 -10.096 1.00 0.00 C ATOM 1602 O ARG A 250 -6.434 -9.496 -9.754 1.00 0.00 O ATOM 1603 CB ARG A 250 -9.234 -9.669 -8.301 1.00 0.00 C ATOM 1604 CG ARG A 250 -9.859 -8.551 -9.172 1.00 0.00 C ATOM 1605 CD ARG A 250 -8.918 -7.343 -9.280 1.00 0.00 C ATOM 1606 NE ARG A 250 -9.321 -6.370 -10.299 1.00 0.00 N ATOM 1607 CZ ARG A 250 -9.800 -5.142 -10.050 1.00 0.00 C ATOM 1608 NH1 ARG A 250 -10.150 -4.786 -8.809 1.00 0.00 N ATOM 1609 NH2 ARG A 250 -9.970 -4.287 -11.048 1.00 0.00 N ATOM 0 H ARG A 250 -6.641 -11.069 -7.950 1.00 0.00 H new ATOM 0 HA ARG A 250 -9.037 -11.383 -9.588 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -10.039 -10.202 -7.795 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -8.624 -9.203 -7.527 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -10.074 -8.939 -10.168 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -10.810 -8.238 -8.740 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -8.870 -6.843 -8.312 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -7.912 -7.697 -9.506 1.00 0.00 H new ATOM 0 HE ARG A 250 -9.230 -6.649 -11.276 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -10.054 -5.451 -8.041 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -10.513 -3.850 -8.630 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -9.737 -4.563 -12.002 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -10.334 -3.352 -10.862 1.00 0.00 H new ATOM 1623 N ALA A 251 -7.839 -10.190 -11.329 1.00 0.00 N ATOM 1624 CA ALA A 251 -7.162 -9.549 -12.412 1.00 0.00 C ATOM 1625 C ALA A 251 -8.007 -8.370 -12.839 1.00 0.00 C ATOM 1626 O ALA A 251 -7.619 -7.218 -12.584 1.00 0.00 O ATOM 1627 CB ALA A 251 -6.958 -10.522 -13.567 1.00 0.00 C ATOM 1628 OXT ALA A 251 -9.096 -8.593 -13.402 1.00 0.00 O ATOM 0 H ALA A 251 -8.641 -10.751 -11.617 1.00 0.00 H new ATOM 0 HA ALA A 251 -6.173 -9.211 -12.101 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -6.441 -10.016 -14.382 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -6.360 -11.368 -13.228 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -7.926 -10.879 -13.918 1.00 0.00 H new TER 1634 ALA A 251