USER MOD reduce.3.24.130724 H: found=0, std=0, add=1034, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1032 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: B 194 MET CE :methyl 173:sc= -0.575 (180deg=-0.851) USER MOD Set 1.2: B 242 HIS : no HE2:sc= -1.24 K(o=-1.8,f=-5.8) USER MOD Set 2.1: B 223 THR OG1 : rot 105:sc= 1.28 USER MOD Set 2.2: B 232 HIS : no HE2:sc= 0.69 K(o=2,f=-3.4) USER MOD Set 3.1: B 193 ASN : amide:sc= -0.743 K(o=-0.74,f=-3!) USER MOD Set 3.2: B 228 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: B 173 THR OG1 : rot 129:sc= 0.914 USER MOD Set 4.2: B 245 ASN : amide:sc= -0.296 K(o=0.62,f=-1.7) USER MOD Set 5.1: A 36 HIS : no HD1:sc= 0.00146 X(o=-0.026,f=-0.45) USER MOD Set 5.2: A 38 ASN : amide:sc= -0.0272 X(o=-0.026,f=-0.061) USER MOD Single : A 24 THR OG1 : rot 32:sc= 0.412 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 160:sc= 1.21 (180deg=0.546) USER MOD Single : A 39 HIS : no HE2:sc= 0.362 K(o=0.36,f=-1.9!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.0502 USER MOD Single : B 151 SER OG : rot 180:sc= 0.0443 USER MOD Single : B 152 HIS : no HD1:sc=-0.00341 X(o=-0.0034,f=-0.019) USER MOD Single : B 153 MET CE :methyl 166:sc= -0.0154 (180deg=-0.271) USER MOD Single : B 154 ASN : amide:sc= -0.0363 X(o=-0.036,f=-0.39) USER MOD Single : B 156 LYS NZ :NH3+ -167:sc= -0.0684 (180deg=-0.295) USER MOD Single : B 159 LYS NZ :NH3+ -169:sc= 0.306 (180deg=0.262) USER MOD Single : B 163 TYR OH : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 86:sc= 1.2 USER MOD Single : B 165 TYR OH : rot 180:sc= 0 USER MOD Single : B 167 TYR OH : rot 23:sc= 1.58 USER MOD Single : B 169 TYR OH : rot 180:sc= 0 USER MOD Single : B 171 THR OG1 : rot 120:sc= 0.536 USER MOD Single : B 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 175 LYS NZ :NH3+ -169:sc= -0.0179 (180deg=-0.202) USER MOD Single : B 176 SER OG : rot 180:sc= 0 USER MOD Single : B 181 SER OG : rot 180:sc= 0 USER MOD Single : B 184 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 LYS NZ :NH3+ -168:sc= -0.0138 (180deg=-0.148) USER MOD Single : B 190 THR OG1 : rot 180:sc= 0 USER MOD Single : B 191 TYR OH : rot 180:sc= 0 USER MOD Single : B 197 THR OG1 : rot 91:sc= 1.43 USER MOD Single : B 201 THR OG1 : rot 180:sc= 0 USER MOD Single : B 203 ASN : amide:sc= -0.144 K(o=-0.14,f=-1) USER MOD Single : B 212 LYS NZ :NH3+ 164:sc= 1.17 (180deg=0.952) USER MOD Single : B 214 HIS : no HD1:sc= -1.61 K(o=-1.6,f=-0.4) USER MOD Single : B 221 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : B 222 THR OG1 : rot -140:sc= 0 USER MOD Single : B 227 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 234 THR OG1 : rot 35:sc= 0.00917 USER MOD Single : B 235 TYR OH : rot 180:sc= 0 USER MOD Single : B 252 ASN : amide:sc= 0.729 K(o=0.73,f=0) USER MOD Single : B 253 LYS NZ :NH3+ 151:sc= 1.19 (180deg=0.777) USER MOD Single : B 254 GLN : amide:sc= -0.675! C(o=-0.67!,f=-9.1!) USER MOD Single : B 255 LYS NZ :NH3+ 160:sc= -0.0923 (180deg=-0.53) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 24 -26.157 -8.187 -6.297 1.00 0.00 N ATOM 2 CA THR A 24 -25.807 -7.557 -7.558 1.00 0.00 C ATOM 3 C THR A 24 -24.271 -7.412 -7.679 1.00 0.00 C ATOM 4 O THR A 24 -23.710 -7.564 -8.762 1.00 0.00 O ATOM 5 CB THR A 24 -26.479 -6.176 -7.647 1.00 0.00 C ATOM 6 OG1 THR A 24 -27.836 -6.290 -7.185 1.00 0.00 O ATOM 7 CG2 THR A 24 -26.495 -5.678 -9.085 1.00 0.00 C ATOM 0 HA THR A 24 -26.160 -8.182 -8.378 1.00 0.00 H new ATOM 0 HB THR A 24 -25.918 -5.471 -7.033 1.00 0.00 H new ATOM 0 HG1 THR A 24 -27.889 -6.983 -6.494 1.00 0.00 H new ATOM 0 HG21 THR A 24 -26.974 -4.700 -9.126 1.00 0.00 H new ATOM 0 HG22 THR A 24 -25.472 -5.597 -9.453 1.00 0.00 H new ATOM 0 HG23 THR A 24 -27.050 -6.380 -9.707 1.00 0.00 H new ATOM 15 N LYS A 25 -23.598 -7.119 -6.575 1.00 0.00 N ATOM 16 CA LYS A 25 -22.147 -7.022 -6.551 1.00 0.00 C ATOM 17 C LYS A 25 -21.647 -7.913 -5.437 1.00 0.00 C ATOM 18 O LYS A 25 -21.603 -7.499 -4.270 1.00 0.00 O ATOM 19 CB LYS A 25 -21.654 -5.571 -6.340 1.00 0.00 C ATOM 20 CG LYS A 25 -22.002 -4.588 -7.459 1.00 0.00 C ATOM 21 CD LYS A 25 -21.371 -4.980 -8.794 1.00 0.00 C ATOM 22 CE LYS A 25 -21.682 -3.947 -9.869 1.00 0.00 C ATOM 23 NZ LYS A 25 -21.155 -4.331 -11.201 1.00 0.00 N ATOM 0 H LYS A 25 -24.042 -6.942 -5.674 1.00 0.00 H new ATOM 0 HA LYS A 25 -21.755 -7.340 -7.517 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -22.073 -5.195 -5.407 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -20.571 -5.588 -6.219 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -23.085 -4.539 -7.572 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -21.665 -3.590 -7.180 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -20.291 -5.074 -8.676 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -21.744 -5.956 -9.104 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -22.761 -3.811 -9.935 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -21.257 -2.986 -9.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -21.394 -3.594 -11.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -20.122 -4.435 -11.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -21.579 -5.234 -11.495 1.00 0.00 H new ATOM 37 N PRO A 26 -21.329 -9.159 -5.757 1.00 0.00 N ATOM 38 CA PRO A 26 -20.975 -10.148 -4.763 1.00 0.00 C ATOM 39 C PRO A 26 -19.537 -10.034 -4.259 1.00 0.00 C ATOM 40 O PRO A 26 -18.622 -9.638 -5.005 1.00 0.00 O ATOM 41 CB PRO A 26 -21.213 -11.460 -5.499 1.00 0.00 C ATOM 42 CG PRO A 26 -20.887 -11.156 -6.919 1.00 0.00 C ATOM 43 CD PRO A 26 -21.277 -9.717 -7.134 1.00 0.00 C ATOM 0 HA PRO A 26 -21.561 -10.036 -3.851 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -20.578 -12.255 -5.108 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -22.245 -11.794 -5.391 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -19.826 -11.307 -7.117 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -21.434 -11.814 -7.595 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -20.548 -9.192 -7.752 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -22.240 -9.634 -7.637 1.00 0.00 H new ATOM 51 N ALA A 27 -19.375 -10.377 -2.983 1.00 0.00 N ATOM 52 CA ALA A 27 -18.113 -10.374 -2.255 1.00 0.00 C ATOM 53 C ALA A 27 -17.558 -8.967 -2.038 1.00 0.00 C ATOM 54 O ALA A 27 -17.052 -8.320 -2.983 1.00 0.00 O ATOM 55 CB ALA A 27 -17.064 -11.282 -2.900 1.00 0.00 C ATOM 0 H ALA A 27 -20.158 -10.678 -2.403 1.00 0.00 H new ATOM 0 HA ALA A 27 -18.343 -10.784 -1.272 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -16.143 -11.244 -2.319 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -17.435 -12.307 -2.924 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -16.866 -10.944 -3.917 1.00 0.00 H new ATOM 61 N PRO A 28 -17.663 -8.442 -0.797 1.00 0.00 N ATOM 62 CA PRO A 28 -17.057 -7.165 -0.416 1.00 0.00 C ATOM 63 C PRO A 28 -15.550 -7.327 -0.256 1.00 0.00 C ATOM 64 O PRO A 28 -14.979 -7.185 0.832 1.00 0.00 O ATOM 65 CB PRO A 28 -17.706 -6.822 0.929 1.00 0.00 C ATOM 66 CG PRO A 28 -18.802 -7.818 1.115 1.00 0.00 C ATOM 67 CD PRO A 28 -18.399 -9.025 0.329 1.00 0.00 C ATOM 0 HA PRO A 28 -17.213 -6.386 -1.162 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -16.981 -6.882 1.740 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -18.098 -5.805 0.927 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -18.931 -8.064 2.169 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -19.754 -7.422 0.761 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -17.775 -9.701 0.915 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -19.264 -9.598 -0.005 1.00 0.00 H new ATOM 75 N ASP A 29 -14.949 -7.654 -1.344 1.00 0.00 N ATOM 76 CA ASP A 29 -13.542 -7.899 -1.464 1.00 0.00 C ATOM 77 C ASP A 29 -13.101 -7.100 -2.688 1.00 0.00 C ATOM 78 O ASP A 29 -13.940 -6.400 -3.287 1.00 0.00 O ATOM 79 CB ASP A 29 -13.307 -9.403 -1.682 1.00 0.00 C ATOM 80 CG ASP A 29 -11.910 -9.862 -1.320 1.00 0.00 C ATOM 81 OD1 ASP A 29 -10.936 -9.487 -1.992 1.00 0.00 O ATOM 82 OD2 ASP A 29 -11.763 -10.654 -0.364 1.00 0.00 O ATOM 0 H ASP A 29 -15.447 -7.766 -2.227 1.00 0.00 H new ATOM 0 HA ASP A 29 -12.984 -7.606 -0.575 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -14.029 -9.964 -1.088 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -13.499 -9.643 -2.728 1.00 0.00 H new ATOM 87 N PHE A 30 -11.865 -7.183 -3.076 1.00 0.00 N ATOM 88 CA PHE A 30 -11.392 -6.387 -4.188 1.00 0.00 C ATOM 89 C PHE A 30 -11.567 -7.124 -5.510 1.00 0.00 C ATOM 90 O PHE A 30 -11.921 -8.309 -5.538 1.00 0.00 O ATOM 91 CB PHE A 30 -9.926 -5.942 -3.997 1.00 0.00 C ATOM 92 CG PHE A 30 -8.938 -7.055 -3.793 1.00 0.00 C ATOM 93 CD1 PHE A 30 -8.546 -7.861 -4.845 1.00 0.00 C ATOM 94 CD2 PHE A 30 -8.389 -7.275 -2.551 1.00 0.00 C ATOM 95 CE1 PHE A 30 -7.634 -8.861 -4.658 1.00 0.00 C ATOM 96 CE2 PHE A 30 -7.473 -8.277 -2.361 1.00 0.00 C ATOM 97 CZ PHE A 30 -7.097 -9.069 -3.415 1.00 0.00 C ATOM 0 H PHE A 30 -11.163 -7.787 -2.648 1.00 0.00 H new ATOM 0 HA PHE A 30 -12.005 -5.486 -4.218 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -9.622 -5.364 -4.870 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -9.876 -5.272 -3.139 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -8.966 -7.698 -5.827 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -8.682 -6.653 -1.718 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -7.337 -9.486 -5.488 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -7.048 -8.442 -1.382 1.00 0.00 H new ATOM 0 HZ PHE A 30 -6.376 -9.859 -3.265 1.00 0.00 H new ATOM 107 N GLY A 31 -11.317 -6.427 -6.592 1.00 0.00 N ATOM 108 CA GLY A 31 -11.406 -7.021 -7.885 1.00 0.00 C ATOM 109 C GLY A 31 -11.932 -6.044 -8.879 1.00 0.00 C ATOM 110 O GLY A 31 -11.837 -4.832 -8.663 1.00 0.00 O ATOM 0 H GLY A 31 -11.050 -5.443 -6.592 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -10.423 -7.372 -8.198 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -12.058 -7.894 -7.846 1.00 0.00 H new ATOM 114 N GLY A 32 -12.466 -6.549 -9.959 1.00 0.00 N ATOM 115 CA GLY A 32 -13.058 -5.716 -10.970 1.00 0.00 C ATOM 116 C GLY A 32 -12.032 -5.158 -11.917 1.00 0.00 C ATOM 117 O GLY A 32 -11.886 -5.633 -13.045 1.00 0.00 O ATOM 0 H GLY A 32 -12.503 -7.548 -10.162 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -13.792 -6.294 -11.531 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -13.595 -4.896 -10.494 1.00 0.00 H new ATOM 121 N ARG A 33 -11.306 -4.189 -11.458 1.00 0.00 N ATOM 122 CA ARG A 33 -10.318 -3.517 -12.253 1.00 0.00 C ATOM 123 C ARG A 33 -8.992 -3.638 -11.529 1.00 0.00 C ATOM 124 O ARG A 33 -8.733 -2.893 -10.612 1.00 0.00 O ATOM 125 CB ARG A 33 -10.743 -2.023 -12.439 1.00 0.00 C ATOM 126 CG ARG A 33 -9.940 -1.149 -13.445 1.00 0.00 C ATOM 127 CD ARG A 33 -8.491 -0.900 -13.033 1.00 0.00 C ATOM 128 NE ARG A 33 -7.825 0.089 -13.891 1.00 0.00 N ATOM 129 CZ ARG A 33 -7.161 -0.174 -15.020 1.00 0.00 C ATOM 130 NH1 ARG A 33 -7.209 -1.391 -15.572 1.00 0.00 N ATOM 131 NH2 ARG A 33 -6.463 0.788 -15.606 1.00 0.00 N ATOM 0 H ARG A 33 -11.381 -3.834 -10.505 1.00 0.00 H new ATOM 0 HA ARG A 33 -10.225 -3.959 -13.245 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -11.788 -2.010 -12.748 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -10.693 -1.539 -11.464 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -9.951 -1.634 -14.421 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -10.444 -0.190 -13.560 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -8.465 -0.556 -11.999 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -7.939 -1.839 -13.071 1.00 0.00 H new ATOM 0 HE ARG A 33 -7.874 1.065 -13.598 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -7.757 -2.130 -15.131 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -6.698 -1.580 -16.434 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -6.435 1.721 -15.195 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -5.953 0.595 -16.468 1.00 0.00 H new ATOM 145 N TRP A 34 -8.234 -4.649 -11.863 1.00 0.00 N ATOM 146 CA TRP A 34 -6.909 -4.833 -11.315 1.00 0.00 C ATOM 147 C TRP A 34 -5.837 -4.075 -12.090 1.00 0.00 C ATOM 148 O TRP A 34 -5.445 -4.544 -13.182 1.00 0.00 O ATOM 149 CB TRP A 34 -6.537 -6.298 -11.371 1.00 0.00 C ATOM 150 CG TRP A 34 -6.531 -6.976 -10.087 1.00 0.00 C ATOM 151 CD1 TRP A 34 -7.247 -8.059 -9.747 1.00 0.00 C ATOM 152 CD2 TRP A 34 -5.775 -6.596 -8.961 1.00 0.00 C ATOM 153 NE1 TRP A 34 -6.946 -8.430 -8.453 1.00 0.00 N ATOM 154 CE2 TRP A 34 -6.044 -7.518 -7.946 1.00 0.00 C ATOM 155 CE3 TRP A 34 -4.888 -5.551 -8.719 1.00 0.00 C ATOM 156 CZ2 TRP A 34 -5.442 -7.426 -6.700 1.00 0.00 C ATOM 157 CZ3 TRP A 34 -4.309 -5.454 -7.501 1.00 0.00 C ATOM 158 CH2 TRP A 34 -4.584 -6.388 -6.496 1.00 0.00 C ATOM 0 H TRP A 34 -8.516 -5.372 -12.525 1.00 0.00 H new ATOM 0 HA TRP A 34 -6.945 -4.453 -10.294 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -7.235 -6.810 -12.033 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -5.548 -6.390 -11.819 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -7.953 -8.564 -10.390 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -7.324 -9.237 -7.958 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -4.666 -4.830 -9.491 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -5.645 -8.148 -5.923 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -3.624 -4.643 -7.301 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -4.104 -6.283 -5.534 1.00 0.00 H new ATOM 169 N LYS A 35 -5.372 -2.921 -11.557 1.00 0.00 N ATOM 170 CA LYS A 35 -4.226 -2.194 -12.122 1.00 0.00 C ATOM 171 C LYS A 35 -3.991 -0.823 -11.453 1.00 0.00 C ATOM 172 O LYS A 35 -4.887 -0.227 -10.890 1.00 0.00 O ATOM 173 CB LYS A 35 -4.425 -1.894 -13.592 1.00 0.00 C ATOM 174 CG LYS A 35 -3.130 -1.745 -14.391 1.00 0.00 C ATOM 175 CD LYS A 35 -2.368 -3.072 -14.462 1.00 0.00 C ATOM 176 CE LYS A 35 -0.989 -2.921 -15.091 1.00 0.00 C ATOM 177 NZ LYS A 35 -0.121 -2.022 -14.305 1.00 0.00 N ATOM 0 H LYS A 35 -5.779 -2.477 -10.734 1.00 0.00 H new ATOM 0 HA LYS A 35 -3.377 -2.856 -11.950 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -5.020 -2.692 -14.035 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -5.003 -0.975 -13.687 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -3.359 -1.400 -15.399 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -2.500 -0.985 -13.929 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -2.262 -3.481 -13.457 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -2.950 -3.791 -15.039 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -0.518 -3.901 -15.173 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -1.093 -2.532 -16.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 0.874 -2.199 -14.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -0.359 -1.033 -14.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -0.266 -2.199 -13.290 1.00 0.00 H new ATOM 191 N HIS A 36 -2.737 -0.434 -11.482 1.00 0.00 N ATOM 192 CA HIS A 36 -2.213 0.899 -11.309 1.00 0.00 C ATOM 193 C HIS A 36 -2.452 1.670 -10.016 1.00 0.00 C ATOM 194 O HIS A 36 -3.447 2.344 -9.861 1.00 0.00 O ATOM 195 CB HIS A 36 -2.522 1.761 -12.530 1.00 0.00 C ATOM 196 CG HIS A 36 -1.521 2.831 -12.776 1.00 0.00 C ATOM 197 ND1 HIS A 36 -1.647 4.143 -12.378 1.00 0.00 N ATOM 198 CD2 HIS A 36 -0.345 2.741 -13.408 1.00 0.00 C ATOM 199 CE1 HIS A 36 -0.554 4.797 -12.780 1.00 0.00 C ATOM 200 NE2 HIS A 36 0.276 3.986 -13.416 1.00 0.00 N ATOM 0 H HIS A 36 -1.989 -1.108 -11.643 1.00 0.00 H new ATOM 0 HA HIS A 36 -1.150 0.683 -11.204 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -2.580 1.121 -13.410 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -3.504 2.217 -12.403 1.00 0.00 H new ATOM 0 HD2 HIS A 36 0.060 1.840 -13.845 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -0.372 5.848 -12.609 1.00 0.00 H new ATOM 0 HE2 HIS A 36 1.180 4.223 -13.825 1.00 0.00 H new ATOM 208 N VAL A 37 -1.488 1.608 -9.136 1.00 0.00 N ATOM 209 CA VAL A 37 -1.398 2.535 -8.037 1.00 0.00 C ATOM 210 C VAL A 37 0.059 2.661 -7.593 1.00 0.00 C ATOM 211 O VAL A 37 0.542 1.955 -6.726 1.00 0.00 O ATOM 212 CB VAL A 37 -2.395 2.311 -6.846 1.00 0.00 C ATOM 213 CG1 VAL A 37 -2.197 0.984 -6.122 1.00 0.00 C ATOM 214 CG2 VAL A 37 -2.346 3.489 -5.877 1.00 0.00 C ATOM 0 H VAL A 37 -0.742 0.913 -9.160 1.00 0.00 H new ATOM 0 HA VAL A 37 -1.745 3.492 -8.427 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.391 2.256 -7.285 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.921 0.900 -5.312 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.340 0.162 -6.823 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -1.188 0.940 -5.712 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -3.044 3.316 -5.058 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -1.337 3.590 -5.478 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.622 4.404 -6.402 1.00 0.00 H new ATOM 224 N ASN A 38 0.761 3.527 -8.242 1.00 0.00 N ATOM 225 CA ASN A 38 2.185 3.650 -8.022 1.00 0.00 C ATOM 226 C ASN A 38 2.601 5.082 -7.951 1.00 0.00 C ATOM 227 O ASN A 38 1.906 5.972 -8.461 1.00 0.00 O ATOM 228 CB ASN A 38 3.008 2.947 -9.134 1.00 0.00 C ATOM 229 CG ASN A 38 2.732 3.471 -10.534 1.00 0.00 C ATOM 230 OD1 ASN A 38 3.300 4.474 -10.971 1.00 0.00 O ATOM 231 ND2 ASN A 38 1.920 2.763 -11.266 1.00 0.00 N ATOM 0 H ASN A 38 0.380 4.170 -8.936 1.00 0.00 H new ATOM 0 HA ASN A 38 2.389 3.161 -7.069 1.00 0.00 H new ATOM 0 HB2 ASN A 38 4.069 3.065 -8.916 1.00 0.00 H new ATOM 0 HB3 ASN A 38 2.795 1.878 -9.109 1.00 0.00 H new ATOM 0 HD21 ASN A 38 1.738 3.033 -12.233 1.00 0.00 H new ATOM 0 HD22 ASN A 38 1.466 1.938 -10.873 1.00 0.00 H new ATOM 238 N HIS A 39 3.697 5.310 -7.284 1.00 0.00 N ATOM 239 CA HIS A 39 4.309 6.600 -7.235 1.00 0.00 C ATOM 240 C HIS A 39 5.540 6.601 -8.126 1.00 0.00 C ATOM 241 O HIS A 39 6.639 6.300 -7.688 1.00 0.00 O ATOM 242 CB HIS A 39 4.658 6.938 -5.788 1.00 0.00 C ATOM 243 CG HIS A 39 5.408 8.230 -5.542 1.00 0.00 C ATOM 244 ND1 HIS A 39 5.203 9.422 -6.216 1.00 0.00 N ATOM 245 CD2 HIS A 39 6.374 8.486 -4.629 1.00 0.00 C ATOM 246 CE1 HIS A 39 6.028 10.331 -5.693 1.00 0.00 C ATOM 247 NE2 HIS A 39 6.760 9.809 -4.723 1.00 0.00 N ATOM 0 H HIS A 39 4.194 4.594 -6.754 1.00 0.00 H new ATOM 0 HA HIS A 39 3.624 7.364 -7.602 1.00 0.00 H new ATOM 0 HB2 HIS A 39 3.731 6.971 -5.216 1.00 0.00 H new ATOM 0 HB3 HIS A 39 5.253 6.119 -5.384 1.00 0.00 H new ATOM 0 HD1 HIS A 39 4.540 9.577 -6.976 1.00 0.00 H new ATOM 0 HD2 HIS A 39 6.781 7.766 -3.934 1.00 0.00 H new ATOM 0 HE1 HIS A 39 6.090 11.359 -6.019 1.00 0.00 H new ATOM 255 N PHE A 40 5.341 6.858 -9.385 1.00 0.00 N ATOM 256 CA PHE A 40 6.436 6.903 -10.297 1.00 0.00 C ATOM 257 C PHE A 40 6.599 8.321 -10.792 1.00 0.00 C ATOM 258 O PHE A 40 6.204 8.683 -11.918 1.00 0.00 O ATOM 259 CB PHE A 40 6.277 5.899 -11.450 1.00 0.00 C ATOM 260 CG PHE A 40 7.530 5.710 -12.269 1.00 0.00 C ATOM 261 CD1 PHE A 40 8.517 4.835 -11.847 1.00 0.00 C ATOM 262 CD2 PHE A 40 7.717 6.399 -13.454 1.00 0.00 C ATOM 263 CE1 PHE A 40 9.664 4.654 -12.593 1.00 0.00 C ATOM 264 CE2 PHE A 40 8.860 6.222 -14.201 1.00 0.00 C ATOM 265 CZ PHE A 40 9.834 5.348 -13.772 1.00 0.00 C ATOM 0 H PHE A 40 4.427 7.039 -9.801 1.00 0.00 H new ATOM 0 HA PHE A 40 7.344 6.601 -9.776 1.00 0.00 H new ATOM 0 HB2 PHE A 40 5.972 4.936 -11.041 1.00 0.00 H new ATOM 0 HB3 PHE A 40 5.473 6.236 -12.105 1.00 0.00 H new ATOM 0 HD1 PHE A 40 8.388 4.289 -10.924 1.00 0.00 H new ATOM 0 HD2 PHE A 40 6.957 7.085 -13.798 1.00 0.00 H new ATOM 0 HE1 PHE A 40 10.427 3.970 -12.254 1.00 0.00 H new ATOM 0 HE2 PHE A 40 8.993 6.768 -15.123 1.00 0.00 H new ATOM 0 HZ PHE A 40 10.730 5.206 -14.358 1.00 0.00 H new ATOM 275 N ASP A 41 7.058 9.134 -9.896 1.00 0.00 N ATOM 276 CA ASP A 41 7.351 10.516 -10.133 1.00 0.00 C ATOM 277 C ASP A 41 8.345 10.957 -9.096 1.00 0.00 C ATOM 278 O ASP A 41 8.063 10.994 -7.916 1.00 0.00 O ATOM 279 CB ASP A 41 6.072 11.425 -10.197 1.00 0.00 C ATOM 280 CG ASP A 41 5.178 11.424 -8.958 1.00 0.00 C ATOM 281 OD1 ASP A 41 4.406 10.441 -8.747 1.00 0.00 O ATOM 282 OD2 ASP A 41 5.168 12.430 -8.215 1.00 0.00 O ATOM 0 H ASP A 41 7.248 8.843 -8.937 1.00 0.00 H new ATOM 0 HA ASP A 41 7.787 10.629 -11.126 1.00 0.00 H new ATOM 0 HB2 ASP A 41 6.390 12.450 -10.389 1.00 0.00 H new ATOM 0 HB3 ASP A 41 5.472 11.112 -11.052 1.00 0.00 H new ATOM 287 N GLU A 42 9.538 11.242 -9.543 1.00 0.00 N ATOM 288 CA GLU A 42 10.658 11.538 -8.652 1.00 0.00 C ATOM 289 C GLU A 42 10.739 13.014 -8.265 1.00 0.00 C ATOM 290 O GLU A 42 11.814 13.529 -7.896 1.00 0.00 O ATOM 291 CB GLU A 42 11.968 11.051 -9.272 1.00 0.00 C ATOM 292 CG GLU A 42 12.273 11.614 -10.643 1.00 0.00 C ATOM 293 CD GLU A 42 13.535 11.042 -11.207 1.00 0.00 C ATOM 294 OE1 GLU A 42 13.472 9.974 -11.862 1.00 0.00 O ATOM 295 OE2 GLU A 42 14.604 11.627 -11.002 1.00 0.00 O ATOM 0 H GLU A 42 9.775 11.279 -10.534 1.00 0.00 H new ATOM 0 HA GLU A 42 10.483 10.995 -7.723 1.00 0.00 H new ATOM 0 HB2 GLU A 42 12.788 11.306 -8.600 1.00 0.00 H new ATOM 0 HB3 GLU A 42 11.938 9.964 -9.340 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.443 11.400 -11.317 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.361 12.699 -10.580 1.00 0.00 H new ATOM 302 N ALA A 43 9.622 13.671 -8.303 1.00 0.00 N ATOM 303 CA ALA A 43 9.534 15.041 -7.903 1.00 0.00 C ATOM 304 C ALA A 43 9.125 15.067 -6.437 1.00 0.00 C ATOM 305 O ALA A 43 8.270 14.275 -6.037 1.00 0.00 O ATOM 306 CB ALA A 43 8.510 15.772 -8.761 1.00 0.00 C ATOM 0 H ALA A 43 8.738 13.269 -8.615 1.00 0.00 H new ATOM 0 HA ALA A 43 10.492 15.543 -8.034 1.00 0.00 H new ATOM 0 HB1 ALA A 43 8.451 16.814 -8.448 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.811 15.724 -9.807 1.00 0.00 H new ATOM 0 HB3 ALA A 43 7.534 15.302 -8.642 1.00 0.00 H new ATOM 312 N PRO A 44 9.785 15.887 -5.593 1.00 0.00 N ATOM 313 CA PRO A 44 9.418 16.023 -4.173 1.00 0.00 C ATOM 314 C PRO A 44 7.945 16.393 -4.039 1.00 0.00 C ATOM 315 O PRO A 44 7.479 17.358 -4.663 1.00 0.00 O ATOM 316 CB PRO A 44 10.302 17.171 -3.686 1.00 0.00 C ATOM 317 CG PRO A 44 11.475 17.150 -4.598 1.00 0.00 C ATOM 318 CD PRO A 44 10.946 16.728 -5.939 1.00 0.00 C ATOM 0 HA PRO A 44 9.559 15.104 -3.604 1.00 0.00 H new ATOM 0 HB2 PRO A 44 9.777 18.125 -3.736 1.00 0.00 H new ATOM 0 HB3 PRO A 44 10.603 17.027 -2.648 1.00 0.00 H new ATOM 0 HG2 PRO A 44 11.944 18.133 -4.654 1.00 0.00 H new ATOM 0 HG3 PRO A 44 12.235 16.455 -4.241 1.00 0.00 H new ATOM 0 HD2 PRO A 44 10.655 17.586 -6.546 1.00 0.00 H new ATOM 0 HD3 PRO A 44 11.690 16.172 -6.509 1.00 0.00 H new ATOM 326 N THR A 45 7.220 15.632 -3.269 1.00 0.00 N ATOM 327 CA THR A 45 5.805 15.825 -3.150 1.00 0.00 C ATOM 328 C THR A 45 5.370 15.687 -1.685 1.00 0.00 C ATOM 329 O THR A 45 6.203 15.448 -0.796 1.00 0.00 O ATOM 330 CB THR A 45 5.037 14.823 -4.078 1.00 0.00 C ATOM 331 OG1 THR A 45 3.616 15.077 -4.066 1.00 0.00 O ATOM 332 CG2 THR A 45 5.309 13.375 -3.680 1.00 0.00 C ATOM 0 H THR A 45 7.592 14.865 -2.709 1.00 0.00 H new ATOM 0 HA THR A 45 5.555 16.835 -3.476 1.00 0.00 H new ATOM 0 HB THR A 45 5.408 14.980 -5.091 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.164 14.437 -4.655 1.00 0.00 H new ATOM 0 HG21 THR A 45 4.761 12.706 -4.344 1.00 0.00 H new ATOM 0 HG22 THR A 45 6.377 13.170 -3.759 1.00 0.00 H new ATOM 0 HG23 THR A 45 4.984 13.213 -2.652 1.00 0.00 H new ATOM 340 N GLU A 46 4.099 15.851 -1.448 1.00 0.00 N ATOM 341 CA GLU A 46 3.534 15.820 -0.136 1.00 0.00 C ATOM 342 C GLU A 46 2.618 14.625 -0.052 1.00 0.00 C ATOM 343 O GLU A 46 1.556 14.633 -0.714 1.00 0.00 O ATOM 344 CB GLU A 46 2.739 17.106 0.174 1.00 0.00 C ATOM 345 CG GLU A 46 3.509 18.428 0.030 1.00 0.00 C ATOM 346 CD GLU A 46 3.702 18.869 -1.409 1.00 0.00 C ATOM 347 OE1 GLU A 46 2.726 19.351 -2.030 1.00 0.00 O ATOM 348 OE2 GLU A 46 4.820 18.796 -1.932 1.00 0.00 O ATOM 0 H GLU A 46 3.412 16.014 -2.184 1.00 0.00 H new ATOM 0 HA GLU A 46 4.339 15.751 0.596 1.00 0.00 H new ATOM 0 HB2 GLU A 46 1.872 17.141 -0.485 1.00 0.00 H new ATOM 0 HB3 GLU A 46 2.361 17.038 1.194 1.00 0.00 H new ATOM 0 HG2 GLU A 46 2.976 19.209 0.572 1.00 0.00 H new ATOM 0 HG3 GLU A 46 4.486 18.322 0.502 1.00 0.00 H new TER 355 GLU A 46 ATOM 356 N GLY B 150 15.322 -15.805 19.657 1.00 0.00 N ATOM 357 CA GLY B 150 14.607 -14.640 19.168 1.00 0.00 C ATOM 358 C GLY B 150 13.744 -14.986 17.990 1.00 0.00 C ATOM 359 O GLY B 150 14.181 -15.705 17.095 1.00 0.00 O ATOM 0 HA2 GLY B 150 13.989 -14.228 19.966 1.00 0.00 H new ATOM 0 HA3 GLY B 150 15.320 -13.865 18.885 1.00 0.00 H new ATOM 365 N SER B 151 12.523 -14.515 17.997 1.00 0.00 N ATOM 366 CA SER B 151 11.609 -14.722 16.909 1.00 0.00 C ATOM 367 C SER B 151 11.876 -13.692 15.805 1.00 0.00 C ATOM 368 O SER B 151 12.154 -14.040 14.648 1.00 0.00 O ATOM 369 CB SER B 151 10.180 -14.603 17.452 1.00 0.00 C ATOM 370 OG SER B 151 10.053 -13.430 18.265 1.00 0.00 O ATOM 0 H SER B 151 12.134 -13.972 18.768 1.00 0.00 H new ATOM 0 HA SER B 151 11.744 -15.713 16.475 1.00 0.00 H new ATOM 0 HB2 SER B 151 9.472 -14.559 16.625 1.00 0.00 H new ATOM 0 HB3 SER B 151 9.931 -15.488 18.037 1.00 0.00 H new ATOM 0 HG SER B 151 9.136 -13.365 18.604 1.00 0.00 H new ATOM 376 N HIS B 152 11.831 -12.430 16.184 1.00 0.00 N ATOM 377 CA HIS B 152 12.059 -11.346 15.257 1.00 0.00 C ATOM 378 C HIS B 152 13.526 -10.959 15.267 1.00 0.00 C ATOM 379 O HIS B 152 14.086 -10.523 14.251 1.00 0.00 O ATOM 380 CB HIS B 152 11.138 -10.127 15.566 1.00 0.00 C ATOM 381 CG HIS B 152 11.305 -9.498 16.937 1.00 0.00 C ATOM 382 ND1 HIS B 152 10.581 -9.869 18.055 1.00 0.00 N ATOM 383 CD2 HIS B 152 12.119 -8.488 17.343 1.00 0.00 C ATOM 384 CE1 HIS B 152 10.967 -9.097 19.074 1.00 0.00 C ATOM 385 NE2 HIS B 152 11.900 -8.238 18.696 1.00 0.00 N ATOM 0 H HIS B 152 11.636 -12.131 17.139 1.00 0.00 H new ATOM 0 HA HIS B 152 11.801 -11.686 14.254 1.00 0.00 H new ATOM 0 HB2 HIS B 152 11.318 -9.361 14.812 1.00 0.00 H new ATOM 0 HB3 HIS B 152 10.101 -10.444 15.457 1.00 0.00 H new ATOM 0 HD2 HIS B 152 12.824 -7.962 16.716 1.00 0.00 H new ATOM 0 HE1 HIS B 152 10.570 -9.165 20.076 1.00 0.00 H new ATOM 0 HE2 HIS B 152 12.363 -7.538 19.275 1.00 0.00 H new ATOM 393 N MET B 153 14.159 -11.147 16.409 1.00 0.00 N ATOM 394 CA MET B 153 15.546 -10.829 16.556 1.00 0.00 C ATOM 395 C MET B 153 16.381 -12.087 16.380 1.00 0.00 C ATOM 396 O MET B 153 16.788 -12.734 17.354 1.00 0.00 O ATOM 397 CB MET B 153 15.848 -10.159 17.908 1.00 0.00 C ATOM 398 CG MET B 153 17.273 -9.634 18.005 1.00 0.00 C ATOM 399 SD MET B 153 17.689 -8.913 19.605 1.00 0.00 S ATOM 400 CE MET B 153 17.664 -10.372 20.651 1.00 0.00 C ATOM 0 H MET B 153 13.720 -11.523 17.250 1.00 0.00 H new ATOM 0 HA MET B 153 15.809 -10.108 15.782 1.00 0.00 H new ATOM 0 HB2 MET B 153 15.152 -9.335 18.063 1.00 0.00 H new ATOM 0 HB3 MET B 153 15.676 -10.877 18.710 1.00 0.00 H new ATOM 0 HG2 MET B 153 17.964 -10.451 17.797 1.00 0.00 H new ATOM 0 HG3 MET B 153 17.425 -8.883 17.230 1.00 0.00 H new ATOM 0 HE1 MET B 153 18.137 -10.143 21.606 1.00 0.00 H new ATOM 0 HE2 MET B 153 16.632 -10.680 20.822 1.00 0.00 H new ATOM 0 HE3 MET B 153 18.207 -11.180 20.161 1.00 0.00 H new ATOM 410 N ASN B 154 16.529 -12.480 15.141 1.00 0.00 N ATOM 411 CA ASN B 154 17.354 -13.618 14.758 1.00 0.00 C ATOM 412 C ASN B 154 17.786 -13.440 13.338 1.00 0.00 C ATOM 413 O ASN B 154 17.270 -14.074 12.412 1.00 0.00 O ATOM 414 CB ASN B 154 16.638 -14.953 14.948 1.00 0.00 C ATOM 415 CG ASN B 154 17.486 -16.163 14.538 1.00 0.00 C ATOM 416 OD1 ASN B 154 18.717 -16.146 14.614 1.00 0.00 O ATOM 417 ND2 ASN B 154 16.836 -17.198 14.091 1.00 0.00 N ATOM 0 H ASN B 154 16.077 -12.018 14.352 1.00 0.00 H new ATOM 0 HA ASN B 154 18.224 -13.648 15.414 1.00 0.00 H new ATOM 0 HB2 ASN B 154 16.352 -15.057 15.994 1.00 0.00 H new ATOM 0 HB3 ASN B 154 15.717 -14.949 14.364 1.00 0.00 H new ATOM 0 HD21 ASN B 154 17.345 -18.029 13.790 1.00 0.00 H new ATOM 0 HD22 ASN B 154 15.817 -17.178 14.042 1.00 0.00 H new ATOM 424 N ALA B 155 18.641 -12.486 13.185 1.00 0.00 N ATOM 425 CA ALA B 155 19.226 -12.052 11.926 1.00 0.00 C ATOM 426 C ALA B 155 20.058 -10.846 12.248 1.00 0.00 C ATOM 427 O ALA B 155 20.081 -10.411 13.411 1.00 0.00 O ATOM 428 CB ALA B 155 18.139 -11.649 10.914 1.00 0.00 C ATOM 0 H ALA B 155 18.983 -11.943 13.977 1.00 0.00 H new ATOM 0 HA ALA B 155 19.809 -12.859 11.482 1.00 0.00 H new ATOM 0 HB1 ALA B 155 18.609 -11.330 9.984 1.00 0.00 H new ATOM 0 HB2 ALA B 155 17.490 -12.502 10.718 1.00 0.00 H new ATOM 0 HB3 ALA B 155 17.548 -10.829 11.322 1.00 0.00 H new ATOM 434 N LYS B 156 20.733 -10.305 11.281 1.00 0.00 N ATOM 435 CA LYS B 156 21.452 -9.085 11.493 1.00 0.00 C ATOM 436 C LYS B 156 20.635 -7.978 10.898 1.00 0.00 C ATOM 437 O LYS B 156 20.664 -7.755 9.684 1.00 0.00 O ATOM 438 CB LYS B 156 22.861 -9.115 10.905 1.00 0.00 C ATOM 439 CG LYS B 156 23.749 -10.193 11.503 1.00 0.00 C ATOM 440 CD LYS B 156 25.176 -10.078 11.004 1.00 0.00 C ATOM 441 CE LYS B 156 26.054 -11.176 11.577 1.00 0.00 C ATOM 442 NZ LYS B 156 26.042 -11.186 13.059 1.00 0.00 N ATOM 0 H LYS B 156 20.802 -10.688 10.338 1.00 0.00 H new ATOM 0 HA LYS B 156 21.595 -8.932 12.563 1.00 0.00 H new ATOM 0 HB2 LYS B 156 22.793 -9.269 9.828 1.00 0.00 H new ATOM 0 HB3 LYS B 156 23.330 -8.143 11.059 1.00 0.00 H new ATOM 0 HG2 LYS B 156 23.735 -10.115 12.590 1.00 0.00 H new ATOM 0 HG3 LYS B 156 23.352 -11.176 11.249 1.00 0.00 H new ATOM 0 HD2 LYS B 156 25.188 -10.132 9.915 1.00 0.00 H new ATOM 0 HD3 LYS B 156 25.582 -9.105 11.279 1.00 0.00 H new ATOM 0 HE2 LYS B 156 25.713 -12.142 11.206 1.00 0.00 H new ATOM 0 HE3 LYS B 156 27.077 -11.042 11.224 1.00 0.00 H new ATOM 0 HZ1 LYS B 156 26.811 -11.793 13.408 1.00 0.00 H new ATOM 0 HZ2 LYS B 156 26.177 -10.218 13.414 1.00 0.00 H new ATOM 0 HZ3 LYS B 156 25.130 -11.554 13.396 1.00 0.00 H new ATOM 456 N ILE B 157 19.858 -7.342 11.738 1.00 0.00 N ATOM 457 CA ILE B 157 18.925 -6.337 11.305 1.00 0.00 C ATOM 458 C ILE B 157 19.658 -5.075 10.900 1.00 0.00 C ATOM 459 O ILE B 157 20.504 -4.543 11.643 1.00 0.00 O ATOM 460 CB ILE B 157 17.874 -6.016 12.399 1.00 0.00 C ATOM 461 CG1 ILE B 157 17.202 -7.314 12.895 1.00 0.00 C ATOM 462 CG2 ILE B 157 16.819 -5.044 11.853 1.00 0.00 C ATOM 463 CD1 ILE B 157 16.198 -7.116 14.018 1.00 0.00 C ATOM 0 H ILE B 157 19.856 -7.508 12.744 1.00 0.00 H new ATOM 0 HA ILE B 157 18.393 -6.736 10.441 1.00 0.00 H new ATOM 0 HB ILE B 157 18.380 -5.544 13.241 1.00 0.00 H new ATOM 0 HG12 ILE B 157 16.698 -7.791 12.054 1.00 0.00 H new ATOM 0 HG13 ILE B 157 17.976 -8.002 13.234 1.00 0.00 H new ATOM 0 HG21 ILE B 157 16.087 -4.827 12.631 1.00 0.00 H new ATOM 0 HG22 ILE B 157 17.303 -4.118 11.542 1.00 0.00 H new ATOM 0 HG23 ILE B 157 16.316 -5.496 10.998 1.00 0.00 H new ATOM 0 HD11 ILE B 157 15.776 -8.080 14.303 1.00 0.00 H new ATOM 0 HD12 ILE B 157 16.697 -6.670 14.878 1.00 0.00 H new ATOM 0 HD13 ILE B 157 15.399 -6.456 13.680 1.00 0.00 H new ATOM 475 N LEU B 158 19.342 -4.624 9.738 1.00 0.00 N ATOM 476 CA LEU B 158 19.917 -3.461 9.153 1.00 0.00 C ATOM 477 C LEU B 158 18.794 -2.694 8.516 1.00 0.00 C ATOM 478 O LEU B 158 17.676 -3.235 8.374 1.00 0.00 O ATOM 479 CB LEU B 158 20.936 -3.842 8.048 1.00 0.00 C ATOM 480 CG LEU B 158 20.367 -4.486 6.747 1.00 0.00 C ATOM 481 CD1 LEU B 158 21.405 -4.454 5.651 1.00 0.00 C ATOM 482 CD2 LEU B 158 19.924 -5.932 6.966 1.00 0.00 C ATOM 0 H LEU B 158 18.646 -5.073 9.142 1.00 0.00 H new ATOM 0 HA LEU B 158 20.437 -2.881 9.915 1.00 0.00 H new ATOM 0 HB2 LEU B 158 21.483 -2.942 7.768 1.00 0.00 H new ATOM 0 HB3 LEU B 158 21.659 -4.534 8.479 1.00 0.00 H new ATOM 0 HG LEU B 158 19.494 -3.900 6.459 1.00 0.00 H new ATOM 0 HD11 LEU B 158 20.995 -4.907 4.748 1.00 0.00 H new ATOM 0 HD12 LEU B 158 21.684 -3.421 5.444 1.00 0.00 H new ATOM 0 HD13 LEU B 158 22.286 -5.011 5.968 1.00 0.00 H new ATOM 0 HD21 LEU B 158 19.535 -6.339 6.033 1.00 0.00 H new ATOM 0 HD22 LEU B 158 20.776 -6.528 7.294 1.00 0.00 H new ATOM 0 HD23 LEU B 158 19.145 -5.962 7.728 1.00 0.00 H new ATOM 494 N LYS B 159 19.044 -1.481 8.133 1.00 0.00 N ATOM 495 CA LYS B 159 18.099 -0.758 7.419 1.00 0.00 C ATOM 496 C LYS B 159 18.268 -1.097 5.958 1.00 0.00 C ATOM 497 O LYS B 159 19.177 -0.606 5.280 1.00 0.00 O ATOM 498 CB LYS B 159 18.234 0.740 7.672 1.00 0.00 C ATOM 499 CG LYS B 159 17.349 1.569 6.779 1.00 0.00 C ATOM 500 CD LYS B 159 15.868 1.251 6.983 1.00 0.00 C ATOM 501 CE LYS B 159 14.987 1.955 5.962 1.00 0.00 C ATOM 502 NZ LYS B 159 15.050 3.428 6.042 1.00 0.00 N ATOM 0 H LYS B 159 19.916 -0.985 8.318 1.00 0.00 H new ATOM 0 HA LYS B 159 17.095 -1.027 7.747 1.00 0.00 H new ATOM 0 HB2 LYS B 159 17.990 0.951 8.713 1.00 0.00 H new ATOM 0 HB3 LYS B 159 19.272 1.036 7.522 1.00 0.00 H new ATOM 0 HG2 LYS B 159 17.523 2.627 6.977 1.00 0.00 H new ATOM 0 HG3 LYS B 159 17.617 1.392 5.738 1.00 0.00 H new ATOM 0 HD2 LYS B 159 15.716 0.174 6.912 1.00 0.00 H new ATOM 0 HD3 LYS B 159 15.568 1.550 7.988 1.00 0.00 H new ATOM 0 HE2 LYS B 159 15.283 1.641 4.961 1.00 0.00 H new ATOM 0 HE3 LYS B 159 13.955 1.636 6.104 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 14.297 3.840 5.455 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 14.923 3.728 7.030 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 15.975 3.755 5.698 1.00 0.00 H new ATOM 516 N ASP B 160 17.467 -1.999 5.511 1.00 0.00 N ATOM 517 CA ASP B 160 17.468 -2.385 4.137 1.00 0.00 C ATOM 518 C ASP B 160 16.627 -1.408 3.403 1.00 0.00 C ATOM 519 O ASP B 160 15.403 -1.389 3.558 1.00 0.00 O ATOM 520 CB ASP B 160 16.927 -3.793 3.963 1.00 0.00 C ATOM 521 CG ASP B 160 16.837 -4.240 2.513 1.00 0.00 C ATOM 522 OD1 ASP B 160 17.839 -4.744 1.963 1.00 0.00 O ATOM 523 OD2 ASP B 160 15.754 -4.148 1.911 1.00 0.00 O ATOM 0 H ASP B 160 16.788 -2.495 6.088 1.00 0.00 H new ATOM 0 HA ASP B 160 18.486 -2.387 3.748 1.00 0.00 H new ATOM 0 HB2 ASP B 160 17.565 -4.488 4.509 1.00 0.00 H new ATOM 0 HB3 ASP B 160 15.936 -3.850 4.413 1.00 0.00 H new ATOM 528 N ARG B 161 17.282 -0.536 2.714 1.00 0.00 N ATOM 529 CA ARG B 161 16.608 0.461 1.930 1.00 0.00 C ATOM 530 C ARG B 161 16.103 -0.142 0.664 1.00 0.00 C ATOM 531 O ARG B 161 16.856 -0.824 -0.066 1.00 0.00 O ATOM 532 CB ARG B 161 17.471 1.684 1.662 1.00 0.00 C ATOM 533 CG ARG B 161 18.851 1.407 1.118 1.00 0.00 C ATOM 534 CD ARG B 161 19.488 2.698 0.679 1.00 0.00 C ATOM 535 NE ARG B 161 19.437 3.723 1.729 1.00 0.00 N ATOM 536 CZ ARG B 161 19.169 5.016 1.514 1.00 0.00 C ATOM 537 NH1 ARG B 161 19.084 5.482 0.270 1.00 0.00 N ATOM 538 NH2 ARG B 161 18.994 5.841 2.540 1.00 0.00 N ATOM 0 H ARG B 161 18.300 -0.488 2.674 1.00 0.00 H new ATOM 0 HA ARG B 161 15.760 0.819 2.513 1.00 0.00 H new ATOM 0 HB2 ARG B 161 16.946 2.329 0.957 1.00 0.00 H new ATOM 0 HB3 ARG B 161 17.573 2.244 2.591 1.00 0.00 H new ATOM 0 HG2 ARG B 161 19.464 0.928 1.881 1.00 0.00 H new ATOM 0 HG3 ARG B 161 18.790 0.716 0.278 1.00 0.00 H new ATOM 0 HD2 ARG B 161 20.526 2.514 0.402 1.00 0.00 H new ATOM 0 HD3 ARG B 161 18.981 3.067 -0.213 1.00 0.00 H new ATOM 0 HE ARG B 161 19.618 3.429 2.689 1.00 0.00 H new ATOM 0 HH11 ARG B 161 19.223 4.853 -0.521 1.00 0.00 H new ATOM 0 HH12 ARG B 161 18.880 6.468 0.108 1.00 0.00 H new ATOM 0 HH21 ARG B 161 19.064 5.489 3.495 1.00 0.00 H new ATOM 0 HH22 ARG B 161 18.790 6.826 2.373 1.00 0.00 H new ATOM 552 N ARG B 162 14.852 0.066 0.404 1.00 0.00 N ATOM 553 CA ARG B 162 14.217 -0.532 -0.728 1.00 0.00 C ATOM 554 C ARG B 162 12.902 0.144 -0.938 1.00 0.00 C ATOM 555 O ARG B 162 11.932 -0.199 -0.289 1.00 0.00 O ATOM 556 CB ARG B 162 13.982 -2.017 -0.448 1.00 0.00 C ATOM 557 CG ARG B 162 13.543 -2.839 -1.637 1.00 0.00 C ATOM 558 CD ARG B 162 13.200 -4.250 -1.204 1.00 0.00 C ATOM 559 NE ARG B 162 14.254 -4.859 -0.372 1.00 0.00 N ATOM 560 CZ ARG B 162 14.504 -6.164 -0.266 1.00 0.00 C ATOM 561 NH1 ARG B 162 13.896 -7.044 -1.057 1.00 0.00 N ATOM 562 NH2 ARG B 162 15.389 -6.571 0.616 1.00 0.00 N ATOM 0 H ARG B 162 14.241 0.655 0.970 1.00 0.00 H new ATOM 0 HA ARG B 162 14.843 -0.426 -1.614 1.00 0.00 H new ATOM 0 HB2 ARG B 162 14.903 -2.445 -0.052 1.00 0.00 H new ATOM 0 HB3 ARG B 162 13.227 -2.107 0.333 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.676 -2.375 -2.108 1.00 0.00 H new ATOM 0 HG3 ARG B 162 14.337 -2.863 -2.384 1.00 0.00 H new ATOM 0 HD2 ARG B 162 12.264 -4.238 -0.646 1.00 0.00 H new ATOM 0 HD3 ARG B 162 13.037 -4.868 -2.087 1.00 0.00 H new ATOM 0 HE ARG B 162 14.843 -4.227 0.170 1.00 0.00 H new ATOM 0 HH11 ARG B 162 13.227 -6.723 -1.757 1.00 0.00 H new ATOM 0 HH12 ARG B 162 14.098 -8.039 -0.963 1.00 0.00 H new ATOM 0 HH21 ARG B 162 15.871 -5.892 1.205 1.00 0.00 H new ATOM 0 HH22 ARG B 162 15.594 -7.566 0.712 1.00 0.00 H new ATOM 576 N TYR B 163 12.876 1.121 -1.791 1.00 0.00 N ATOM 577 CA TYR B 163 11.679 1.843 -2.050 1.00 0.00 C ATOM 578 C TYR B 163 10.977 1.207 -3.219 1.00 0.00 C ATOM 579 O TYR B 163 11.453 1.292 -4.368 1.00 0.00 O ATOM 580 CB TYR B 163 11.981 3.310 -2.347 1.00 0.00 C ATOM 581 CG TYR B 163 12.640 4.070 -1.215 1.00 0.00 C ATOM 582 CD1 TYR B 163 14.012 3.986 -1.000 1.00 0.00 C ATOM 583 CD2 TYR B 163 11.895 4.880 -0.372 1.00 0.00 C ATOM 584 CE1 TYR B 163 14.618 4.683 0.020 1.00 0.00 C ATOM 585 CE2 TYR B 163 12.496 5.581 0.654 1.00 0.00 C ATOM 586 CZ TYR B 163 13.858 5.477 0.845 1.00 0.00 C ATOM 587 OH TYR B 163 14.467 6.181 1.865 1.00 0.00 O ATOM 0 H TYR B 163 13.686 1.437 -2.325 1.00 0.00 H new ATOM 0 HA TYR B 163 11.039 1.809 -1.168 1.00 0.00 H new ATOM 0 HB2 TYR B 163 12.627 3.362 -3.224 1.00 0.00 H new ATOM 0 HB3 TYR B 163 11.049 3.812 -2.607 1.00 0.00 H new ATOM 0 HD1 TYR B 163 14.612 3.362 -1.646 1.00 0.00 H new ATOM 0 HD2 TYR B 163 10.829 4.964 -0.520 1.00 0.00 H new ATOM 0 HE1 TYR B 163 15.685 4.607 0.171 1.00 0.00 H new ATOM 0 HE2 TYR B 163 11.903 6.208 1.304 1.00 0.00 H new ATOM 0 HH TYR B 163 13.792 6.695 2.356 1.00 0.00 H new ATOM 597 N TYR B 164 9.908 0.529 -2.949 1.00 0.00 N ATOM 598 CA TYR B 164 9.179 -0.104 -3.986 1.00 0.00 C ATOM 599 C TYR B 164 7.922 0.692 -4.251 1.00 0.00 C ATOM 600 O TYR B 164 7.117 0.912 -3.363 1.00 0.00 O ATOM 601 CB TYR B 164 8.867 -1.558 -3.655 1.00 0.00 C ATOM 602 CG TYR B 164 8.530 -2.334 -4.889 1.00 0.00 C ATOM 603 CD1 TYR B 164 9.370 -2.268 -5.988 1.00 0.00 C ATOM 604 CD2 TYR B 164 7.356 -3.053 -4.998 1.00 0.00 C ATOM 605 CE1 TYR B 164 9.064 -2.903 -7.156 1.00 0.00 C ATOM 606 CE2 TYR B 164 7.032 -3.678 -6.176 1.00 0.00 C ATOM 607 CZ TYR B 164 7.893 -3.598 -7.252 1.00 0.00 C ATOM 608 OH TYR B 164 7.566 -4.202 -8.434 1.00 0.00 O ATOM 0 H TYR B 164 9.524 0.403 -2.013 1.00 0.00 H new ATOM 0 HA TYR B 164 9.788 -0.126 -4.889 1.00 0.00 H new ATOM 0 HB2 TYR B 164 9.725 -2.013 -3.159 1.00 0.00 H new ATOM 0 HB3 TYR B 164 8.033 -1.603 -2.955 1.00 0.00 H new ATOM 0 HD1 TYR B 164 10.287 -1.702 -5.919 1.00 0.00 H new ATOM 0 HD2 TYR B 164 6.689 -3.124 -4.151 1.00 0.00 H new ATOM 0 HE1 TYR B 164 9.741 -2.856 -7.996 1.00 0.00 H new ATOM 0 HE2 TYR B 164 6.108 -4.230 -6.261 1.00 0.00 H new ATOM 0 HH TYR B 164 7.976 -5.091 -8.471 1.00 0.00 H new ATOM 618 N TYR B 165 7.786 1.149 -5.462 1.00 0.00 N ATOM 619 CA TYR B 165 6.710 2.029 -5.826 1.00 0.00 C ATOM 620 C TYR B 165 5.656 1.333 -6.666 1.00 0.00 C ATOM 621 O TYR B 165 4.539 1.820 -6.766 1.00 0.00 O ATOM 622 CB TYR B 165 7.264 3.223 -6.616 1.00 0.00 C ATOM 623 CG TYR B 165 8.326 4.023 -5.888 1.00 0.00 C ATOM 624 CD1 TYR B 165 9.671 3.698 -6.006 1.00 0.00 C ATOM 625 CD2 TYR B 165 7.984 5.097 -5.090 1.00 0.00 C ATOM 626 CE1 TYR B 165 10.639 4.426 -5.347 1.00 0.00 C ATOM 627 CE2 TYR B 165 8.947 5.830 -4.425 1.00 0.00 C ATOM 628 CZ TYR B 165 10.270 5.491 -4.559 1.00 0.00 C ATOM 629 OH TYR B 165 11.235 6.218 -3.897 1.00 0.00 O ATOM 0 H TYR B 165 8.419 0.922 -6.229 1.00 0.00 H new ATOM 0 HA TYR B 165 6.239 2.362 -4.901 1.00 0.00 H new ATOM 0 HB2 TYR B 165 7.682 2.859 -7.554 1.00 0.00 H new ATOM 0 HB3 TYR B 165 6.439 3.887 -6.871 1.00 0.00 H new ATOM 0 HD1 TYR B 165 9.963 2.862 -6.624 1.00 0.00 H new ATOM 0 HD2 TYR B 165 6.944 5.369 -4.984 1.00 0.00 H new ATOM 0 HE1 TYR B 165 11.681 4.161 -5.449 1.00 0.00 H new ATOM 0 HE2 TYR B 165 8.661 6.665 -3.803 1.00 0.00 H new ATOM 0 HH TYR B 165 10.809 6.937 -3.385 1.00 0.00 H new ATOM 639 N ASP B 166 5.994 0.201 -7.273 1.00 0.00 N ATOM 640 CA ASP B 166 5.048 -0.430 -8.202 1.00 0.00 C ATOM 641 C ASP B 166 4.011 -1.256 -7.508 1.00 0.00 C ATOM 642 O ASP B 166 4.276 -2.357 -6.998 1.00 0.00 O ATOM 643 CB ASP B 166 5.731 -1.279 -9.280 1.00 0.00 C ATOM 644 CG ASP B 166 6.399 -0.480 -10.367 1.00 0.00 C ATOM 645 OD1 ASP B 166 5.694 0.043 -11.255 1.00 0.00 O ATOM 646 OD2 ASP B 166 7.651 -0.429 -10.408 1.00 0.00 O ATOM 0 H ASP B 166 6.880 -0.288 -7.150 1.00 0.00 H new ATOM 0 HA ASP B 166 4.555 0.410 -8.691 1.00 0.00 H new ATOM 0 HB2 ASP B 166 6.476 -1.918 -8.805 1.00 0.00 H new ATOM 0 HB3 ASP B 166 4.989 -1.937 -9.732 1.00 0.00 H new ATOM 651 N TYR B 167 2.813 -0.778 -7.582 1.00 0.00 N ATOM 652 CA TYR B 167 1.666 -1.399 -7.000 1.00 0.00 C ATOM 653 C TYR B 167 0.486 -1.205 -7.943 1.00 0.00 C ATOM 654 O TYR B 167 0.507 -0.311 -8.794 1.00 0.00 O ATOM 655 CB TYR B 167 1.369 -0.808 -5.593 1.00 0.00 C ATOM 656 CG TYR B 167 2.276 -1.300 -4.466 1.00 0.00 C ATOM 657 CD1 TYR B 167 3.596 -0.854 -4.330 1.00 0.00 C ATOM 658 CD2 TYR B 167 1.813 -2.231 -3.553 1.00 0.00 C ATOM 659 CE1 TYR B 167 4.408 -1.328 -3.328 1.00 0.00 C ATOM 660 CE2 TYR B 167 2.627 -2.710 -2.551 1.00 0.00 C ATOM 661 CZ TYR B 167 3.921 -2.257 -2.444 1.00 0.00 C ATOM 662 OH TYR B 167 4.745 -2.770 -1.473 1.00 0.00 O ATOM 0 H TYR B 167 2.596 0.091 -8.069 1.00 0.00 H new ATOM 0 HA TYR B 167 1.850 -2.464 -6.862 1.00 0.00 H new ATOM 0 HB2 TYR B 167 1.447 0.278 -5.651 1.00 0.00 H new ATOM 0 HB3 TYR B 167 0.336 -1.040 -5.332 1.00 0.00 H new ATOM 0 HD1 TYR B 167 3.983 -0.124 -5.025 1.00 0.00 H new ATOM 0 HD2 TYR B 167 0.796 -2.588 -3.628 1.00 0.00 H new ATOM 0 HE1 TYR B 167 5.423 -0.971 -3.237 1.00 0.00 H new ATOM 0 HE2 TYR B 167 2.250 -3.440 -1.850 1.00 0.00 H new ATOM 0 HH TYR B 167 5.485 -2.149 -1.310 1.00 0.00 H new ATOM 672 N ASP B 168 -0.486 -2.063 -7.850 1.00 0.00 N ATOM 673 CA ASP B 168 -1.699 -1.980 -8.680 1.00 0.00 C ATOM 674 C ASP B 168 -2.882 -1.976 -7.785 1.00 0.00 C ATOM 675 O ASP B 168 -2.788 -2.514 -6.678 1.00 0.00 O ATOM 676 CB ASP B 168 -1.822 -3.165 -9.648 1.00 0.00 C ATOM 677 CG ASP B 168 -0.773 -3.190 -10.726 1.00 0.00 C ATOM 678 OD1 ASP B 168 -0.821 -2.356 -11.655 1.00 0.00 O ATOM 679 OD2 ASP B 168 0.102 -4.066 -10.689 1.00 0.00 O ATOM 0 H ASP B 168 -0.481 -2.850 -7.201 1.00 0.00 H new ATOM 0 HA ASP B 168 -1.640 -1.067 -9.273 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -1.764 -4.093 -9.079 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -2.807 -3.138 -10.115 1.00 0.00 H new ATOM 684 N TYR B 169 -3.995 -1.380 -8.203 1.00 0.00 N ATOM 685 CA TYR B 169 -5.163 -1.418 -7.299 1.00 0.00 C ATOM 686 C TYR B 169 -6.320 -2.145 -7.927 1.00 0.00 C ATOM 687 O TYR B 169 -6.420 -2.216 -9.127 1.00 0.00 O ATOM 688 CB TYR B 169 -5.634 -0.019 -6.777 1.00 0.00 C ATOM 689 CG TYR B 169 -6.515 0.808 -7.724 1.00 0.00 C ATOM 690 CD1 TYR B 169 -7.898 0.640 -7.730 1.00 0.00 C ATOM 691 CD2 TYR B 169 -5.982 1.743 -8.579 1.00 0.00 C ATOM 692 CE1 TYR B 169 -8.709 1.377 -8.568 1.00 0.00 C ATOM 693 CE2 TYR B 169 -6.788 2.493 -9.422 1.00 0.00 C ATOM 694 CZ TYR B 169 -8.151 2.302 -9.411 1.00 0.00 C ATOM 695 OH TYR B 169 -8.965 3.046 -10.253 1.00 0.00 O ATOM 0 H TYR B 169 -4.123 -0.896 -9.092 1.00 0.00 H new ATOM 0 HA TYR B 169 -4.812 -1.966 -6.424 1.00 0.00 H new ATOM 0 HB2 TYR B 169 -6.182 -0.169 -5.847 1.00 0.00 H new ATOM 0 HB3 TYR B 169 -4.749 0.569 -6.534 1.00 0.00 H new ATOM 0 HD1 TYR B 169 -8.345 -0.083 -7.064 1.00 0.00 H new ATOM 0 HD2 TYR B 169 -4.913 1.897 -8.595 1.00 0.00 H new ATOM 0 HE1 TYR B 169 -9.778 1.226 -8.560 1.00 0.00 H new ATOM 0 HE2 TYR B 169 -6.348 3.224 -10.084 1.00 0.00 H new ATOM 0 HH TYR B 169 -8.414 3.657 -10.785 1.00 0.00 H new ATOM 705 N ALA B 170 -7.170 -2.689 -7.104 1.00 0.00 N ATOM 706 CA ALA B 170 -8.383 -3.319 -7.543 1.00 0.00 C ATOM 707 C ALA B 170 -9.494 -2.938 -6.628 1.00 0.00 C ATOM 708 O ALA B 170 -9.336 -2.998 -5.404 1.00 0.00 O ATOM 709 CB ALA B 170 -8.248 -4.813 -7.542 1.00 0.00 C ATOM 0 H ALA B 170 -7.038 -2.708 -6.093 1.00 0.00 H new ATOM 0 HA ALA B 170 -8.591 -2.986 -8.560 1.00 0.00 H new ATOM 0 HB1 ALA B 170 -9.182 -5.263 -7.879 1.00 0.00 H new ATOM 0 HB2 ALA B 170 -7.441 -5.106 -8.214 1.00 0.00 H new ATOM 0 HB3 ALA B 170 -8.023 -5.157 -6.533 1.00 0.00 H new ATOM 715 N THR B 171 -10.601 -2.554 -7.192 1.00 0.00 N ATOM 716 CA THR B 171 -11.768 -2.219 -6.449 1.00 0.00 C ATOM 717 C THR B 171 -12.891 -1.902 -7.418 1.00 0.00 C ATOM 718 O THR B 171 -12.653 -1.684 -8.622 1.00 0.00 O ATOM 719 CB THR B 171 -11.541 -1.015 -5.470 1.00 0.00 C ATOM 720 OG1 THR B 171 -12.689 -0.840 -4.624 1.00 0.00 O ATOM 721 CG2 THR B 171 -11.281 0.278 -6.228 1.00 0.00 C ATOM 0 H THR B 171 -10.715 -2.465 -8.202 1.00 0.00 H new ATOM 0 HA THR B 171 -12.027 -3.077 -5.828 1.00 0.00 H new ATOM 0 HB THR B 171 -10.665 -1.246 -4.865 1.00 0.00 H new ATOM 0 HG1 THR B 171 -12.424 -0.949 -3.687 1.00 0.00 H new ATOM 0 HG21 THR B 171 -11.128 1.091 -5.519 1.00 0.00 H new ATOM 0 HG22 THR B 171 -10.391 0.164 -6.847 1.00 0.00 H new ATOM 0 HG23 THR B 171 -12.137 0.506 -6.863 1.00 0.00 H new ATOM 729 N ARG B 172 -14.077 -1.876 -6.892 1.00 0.00 N ATOM 730 CA ARG B 172 -15.269 -1.564 -7.619 1.00 0.00 C ATOM 731 C ARG B 172 -15.990 -0.418 -6.935 1.00 0.00 C ATOM 732 O ARG B 172 -17.219 -0.423 -6.729 1.00 0.00 O ATOM 733 CB ARG B 172 -16.148 -2.807 -7.851 1.00 0.00 C ATOM 734 CG ARG B 172 -16.168 -3.820 -6.715 1.00 0.00 C ATOM 735 CD ARG B 172 -17.031 -5.016 -7.073 1.00 0.00 C ATOM 736 NE ARG B 172 -16.824 -6.143 -6.156 1.00 0.00 N ATOM 737 CZ ARG B 172 -16.148 -7.265 -6.482 1.00 0.00 C ATOM 738 NH1 ARG B 172 -15.646 -7.414 -7.711 1.00 0.00 N ATOM 739 NH2 ARG B 172 -16.001 -8.236 -5.590 1.00 0.00 N ATOM 0 H ARG B 172 -14.248 -2.079 -5.907 1.00 0.00 H new ATOM 0 HA ARG B 172 -15.005 -1.229 -8.622 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -17.170 -2.477 -8.038 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -15.805 -3.309 -8.756 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -15.152 -4.151 -6.499 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -16.549 -3.349 -5.809 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -18.081 -4.723 -7.055 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -16.806 -5.332 -8.092 1.00 0.00 H new ATOM 0 HE ARG B 172 -17.214 -6.074 -5.216 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -15.773 -6.679 -8.406 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -15.136 -8.263 -7.954 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -16.399 -8.135 -4.656 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -15.490 -9.083 -5.838 1.00 0.00 H new ATOM 753 N THR B 173 -15.190 0.530 -6.534 1.00 0.00 N ATOM 754 CA THR B 173 -15.641 1.769 -6.005 1.00 0.00 C ATOM 755 C THR B 173 -14.972 2.843 -6.849 1.00 0.00 C ATOM 756 O THR B 173 -13.860 2.628 -7.369 1.00 0.00 O ATOM 757 CB THR B 173 -15.298 1.953 -4.478 1.00 0.00 C ATOM 758 OG1 THR B 173 -16.038 3.059 -3.951 1.00 0.00 O ATOM 759 CG2 THR B 173 -13.812 2.235 -4.243 1.00 0.00 C ATOM 0 H THR B 173 -14.174 0.450 -6.571 1.00 0.00 H new ATOM 0 HA THR B 173 -16.729 1.824 -6.052 1.00 0.00 H new ATOM 0 HB THR B 173 -15.560 1.019 -3.981 1.00 0.00 H new ATOM 0 HG1 THR B 173 -16.500 2.783 -3.132 1.00 0.00 H new ATOM 0 HG21 THR B 173 -13.629 2.354 -3.175 1.00 0.00 H new ATOM 0 HG22 THR B 173 -13.219 1.403 -4.623 1.00 0.00 H new ATOM 0 HG23 THR B 173 -13.528 3.150 -4.764 1.00 0.00 H new ATOM 767 N LYS B 174 -15.628 3.943 -7.041 1.00 0.00 N ATOM 768 CA LYS B 174 -15.080 4.990 -7.873 1.00 0.00 C ATOM 769 C LYS B 174 -14.865 6.243 -7.061 1.00 0.00 C ATOM 770 O LYS B 174 -14.923 7.369 -7.575 1.00 0.00 O ATOM 771 CB LYS B 174 -15.983 5.227 -9.086 1.00 0.00 C ATOM 772 CG LYS B 174 -16.105 3.997 -9.973 1.00 0.00 C ATOM 773 CD LYS B 174 -16.979 4.250 -11.172 1.00 0.00 C ATOM 774 CE LYS B 174 -17.083 3.006 -12.036 1.00 0.00 C ATOM 775 NZ LYS B 174 -17.901 3.240 -13.234 1.00 0.00 N ATOM 0 H LYS B 174 -16.542 4.148 -6.638 1.00 0.00 H new ATOM 0 HA LYS B 174 -14.105 4.682 -8.252 1.00 0.00 H new ATOM 0 HB2 LYS B 174 -16.975 5.524 -8.744 1.00 0.00 H new ATOM 0 HB3 LYS B 174 -15.587 6.056 -9.673 1.00 0.00 H new ATOM 0 HG2 LYS B 174 -15.113 3.690 -10.306 1.00 0.00 H new ATOM 0 HG3 LYS B 174 -16.516 3.171 -9.393 1.00 0.00 H new ATOM 0 HD2 LYS B 174 -17.973 4.555 -10.845 1.00 0.00 H new ATOM 0 HD3 LYS B 174 -16.570 5.072 -11.759 1.00 0.00 H new ATOM 0 HE2 LYS B 174 -16.085 2.686 -12.334 1.00 0.00 H new ATOM 0 HE3 LYS B 174 -17.517 2.194 -11.453 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 -17.948 2.368 -13.798 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 -18.861 3.521 -12.949 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 -17.473 3.998 -13.804 1.00 0.00 H new ATOM 789 N LYS B 175 -14.590 6.040 -5.796 1.00 0.00 N ATOM 790 CA LYS B 175 -14.315 7.121 -4.892 1.00 0.00 C ATOM 791 C LYS B 175 -12.808 7.271 -4.727 1.00 0.00 C ATOM 792 O LYS B 175 -12.138 6.387 -4.187 1.00 0.00 O ATOM 793 CB LYS B 175 -14.931 6.855 -3.527 1.00 0.00 C ATOM 794 CG LYS B 175 -16.432 6.616 -3.510 1.00 0.00 C ATOM 795 CD LYS B 175 -17.216 7.812 -4.005 1.00 0.00 C ATOM 796 CE LYS B 175 -18.714 7.577 -3.904 1.00 0.00 C ATOM 797 NZ LYS B 175 -19.148 6.377 -4.653 1.00 0.00 N ATOM 0 H LYS B 175 -14.551 5.116 -5.366 1.00 0.00 H new ATOM 0 HA LYS B 175 -14.747 8.033 -5.305 1.00 0.00 H new ATOM 0 HB2 LYS B 175 -14.439 5.985 -3.092 1.00 0.00 H new ATOM 0 HB3 LYS B 175 -14.711 7.703 -2.879 1.00 0.00 H new ATOM 0 HG2 LYS B 175 -16.666 5.751 -4.130 1.00 0.00 H new ATOM 0 HG3 LYS B 175 -16.747 6.375 -2.495 1.00 0.00 H new ATOM 0 HD2 LYS B 175 -16.945 8.692 -3.422 1.00 0.00 H new ATOM 0 HD3 LYS B 175 -16.948 8.020 -5.041 1.00 0.00 H new ATOM 0 HE2 LYS B 175 -18.992 7.468 -2.856 1.00 0.00 H new ATOM 0 HE3 LYS B 175 -19.243 8.451 -4.285 1.00 0.00 H new ATOM 0 HZ1 LYS B 175 -20.186 6.361 -4.712 1.00 0.00 H new ATOM 0 HZ2 LYS B 175 -18.747 6.403 -5.612 1.00 0.00 H new ATOM 0 HZ3 LYS B 175 -18.816 5.522 -4.162 1.00 0.00 H new ATOM 811 N SER B 176 -12.288 8.392 -5.141 1.00 0.00 N ATOM 812 CA SER B 176 -10.846 8.668 -5.066 1.00 0.00 C ATOM 813 C SER B 176 -10.393 8.964 -3.625 1.00 0.00 C ATOM 814 O SER B 176 -9.219 9.201 -3.361 1.00 0.00 O ATOM 815 CB SER B 176 -10.494 9.824 -5.984 1.00 0.00 C ATOM 816 OG SER B 176 -10.943 9.558 -7.303 1.00 0.00 O ATOM 0 H SER B 176 -12.836 9.153 -5.543 1.00 0.00 H new ATOM 0 HA SER B 176 -10.315 7.774 -5.393 1.00 0.00 H new ATOM 0 HB2 SER B 176 -10.951 10.742 -5.615 1.00 0.00 H new ATOM 0 HB3 SER B 176 -9.416 9.982 -5.984 1.00 0.00 H new ATOM 0 HG SER B 176 -10.712 10.311 -7.885 1.00 0.00 H new ATOM 822 N TRP B 177 -11.333 8.947 -2.714 1.00 0.00 N ATOM 823 CA TRP B 177 -11.050 9.143 -1.314 1.00 0.00 C ATOM 824 C TRP B 177 -11.070 7.819 -0.575 1.00 0.00 C ATOM 825 O TRP B 177 -10.946 7.755 0.642 1.00 0.00 O ATOM 826 CB TRP B 177 -11.981 10.193 -0.685 1.00 0.00 C ATOM 827 CG TRP B 177 -13.436 10.025 -0.987 1.00 0.00 C ATOM 828 CD1 TRP B 177 -14.067 10.425 -2.120 1.00 0.00 C ATOM 829 CD2 TRP B 177 -14.448 9.461 -0.142 1.00 0.00 C ATOM 830 NE1 TRP B 177 -15.391 10.122 -2.056 1.00 0.00 N ATOM 831 CE2 TRP B 177 -15.660 9.534 -0.853 1.00 0.00 C ATOM 832 CE3 TRP B 177 -14.451 8.890 1.137 1.00 0.00 C ATOM 833 CZ2 TRP B 177 -16.861 9.067 -0.333 1.00 0.00 C ATOM 834 CZ3 TRP B 177 -15.648 8.427 1.651 1.00 0.00 C ATOM 835 CH2 TRP B 177 -16.835 8.517 0.916 1.00 0.00 C ATOM 0 H TRP B 177 -12.320 8.796 -2.923 1.00 0.00 H new ATOM 0 HA TRP B 177 -10.042 9.547 -1.222 1.00 0.00 H new ATOM 0 HB2 TRP B 177 -11.847 10.171 0.397 1.00 0.00 H new ATOM 0 HB3 TRP B 177 -11.669 11.180 -1.025 1.00 0.00 H new ATOM 0 HD1 TRP B 177 -13.586 10.914 -2.954 1.00 0.00 H new ATOM 0 HE1 TRP B 177 -16.075 10.305 -2.790 1.00 0.00 H new ATOM 0 HE3 TRP B 177 -13.538 8.813 1.709 1.00 0.00 H new ATOM 0 HZ2 TRP B 177 -17.780 9.137 -0.896 1.00 0.00 H new ATOM 0 HZ3 TRP B 177 -15.667 7.988 2.638 1.00 0.00 H new ATOM 0 HH2 TRP B 177 -17.752 8.143 1.347 1.00 0.00 H new ATOM 846 N LEU B 178 -11.215 6.774 -1.343 1.00 0.00 N ATOM 847 CA LEU B 178 -11.194 5.413 -0.834 1.00 0.00 C ATOM 848 C LEU B 178 -10.031 4.672 -1.474 1.00 0.00 C ATOM 849 O LEU B 178 -9.478 3.746 -0.910 1.00 0.00 O ATOM 850 CB LEU B 178 -12.508 4.670 -1.145 1.00 0.00 C ATOM 851 CG LEU B 178 -13.808 5.287 -0.608 1.00 0.00 C ATOM 852 CD1 LEU B 178 -14.989 4.393 -0.923 1.00 0.00 C ATOM 853 CD2 LEU B 178 -13.728 5.516 0.877 1.00 0.00 C ATOM 0 H LEU B 178 -11.353 6.835 -2.352 1.00 0.00 H new ATOM 0 HA LEU B 178 -11.080 5.450 0.249 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -12.598 4.582 -2.228 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -12.426 3.658 -0.749 1.00 0.00 H new ATOM 0 HG LEU B 178 -13.945 6.250 -1.100 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -15.902 4.846 -0.535 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -15.075 4.271 -2.003 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -14.842 3.418 -0.458 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -14.662 5.953 1.229 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -13.559 4.566 1.383 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -12.904 6.195 1.097 1.00 0.00 H new ATOM 865 N ILE B 179 -9.680 5.096 -2.670 1.00 0.00 N ATOM 866 CA ILE B 179 -8.581 4.524 -3.413 1.00 0.00 C ATOM 867 C ILE B 179 -7.334 5.356 -3.142 1.00 0.00 C ATOM 868 O ILE B 179 -7.406 6.584 -3.199 1.00 0.00 O ATOM 869 CB ILE B 179 -8.925 4.586 -4.917 1.00 0.00 C ATOM 870 CG1 ILE B 179 -10.218 3.819 -5.162 1.00 0.00 C ATOM 871 CG2 ILE B 179 -7.789 4.023 -5.776 1.00 0.00 C ATOM 872 CD1 ILE B 179 -10.836 4.098 -6.493 1.00 0.00 C ATOM 0 H ILE B 179 -10.156 5.855 -3.157 1.00 0.00 H new ATOM 0 HA ILE B 179 -8.407 3.490 -3.116 1.00 0.00 H new ATOM 0 HB ILE B 179 -9.057 5.629 -5.206 1.00 0.00 H new ATOM 0 HG12 ILE B 179 -10.018 2.751 -5.081 1.00 0.00 H new ATOM 0 HG13 ILE B 179 -10.933 4.070 -4.379 1.00 0.00 H new ATOM 0 HG21 ILE B 179 -8.065 4.082 -6.829 1.00 0.00 H new ATOM 0 HG22 ILE B 179 -6.882 4.603 -5.606 1.00 0.00 H new ATOM 0 HG23 ILE B 179 -7.610 2.982 -5.506 1.00 0.00 H new ATOM 0 HD11 ILE B 179 -11.753 3.517 -6.597 1.00 0.00 H new ATOM 0 HD12 ILE B 179 -11.068 5.160 -6.571 1.00 0.00 H new ATOM 0 HD13 ILE B 179 -10.139 3.820 -7.283 1.00 0.00 H new ATOM 884 N PRO B 180 -6.182 4.711 -2.819 1.00 0.00 N ATOM 885 CA PRO B 180 -4.943 5.424 -2.511 1.00 0.00 C ATOM 886 C PRO B 180 -4.430 6.254 -3.679 1.00 0.00 C ATOM 887 O PRO B 180 -4.614 5.900 -4.856 1.00 0.00 O ATOM 888 CB PRO B 180 -3.928 4.328 -2.176 1.00 0.00 C ATOM 889 CG PRO B 180 -4.713 3.073 -2.005 1.00 0.00 C ATOM 890 CD PRO B 180 -6.010 3.250 -2.739 1.00 0.00 C ATOM 0 HA PRO B 180 -5.107 6.130 -1.697 1.00 0.00 H new ATOM 0 HB2 PRO B 180 -3.193 4.222 -2.973 1.00 0.00 H new ATOM 0 HB3 PRO B 180 -3.379 4.571 -1.266 1.00 0.00 H new ATOM 0 HG2 PRO B 180 -4.162 2.219 -2.400 1.00 0.00 H new ATOM 0 HG3 PRO B 180 -4.894 2.875 -0.949 1.00 0.00 H new ATOM 0 HD2 PRO B 180 -5.972 2.798 -3.730 1.00 0.00 H new ATOM 0 HD3 PRO B 180 -6.837 2.780 -2.206 1.00 0.00 H new ATOM 898 N SER B 181 -3.789 7.335 -3.357 1.00 0.00 N ATOM 899 CA SER B 181 -3.241 8.216 -4.342 1.00 0.00 C ATOM 900 C SER B 181 -1.767 7.886 -4.588 1.00 0.00 C ATOM 901 O SER B 181 -1.235 8.101 -5.688 1.00 0.00 O ATOM 902 CB SER B 181 -3.397 9.648 -3.851 1.00 0.00 C ATOM 903 OG SER B 181 -4.760 9.921 -3.543 1.00 0.00 O ATOM 0 H SER B 181 -3.630 7.633 -2.395 1.00 0.00 H new ATOM 0 HA SER B 181 -3.771 8.094 -5.286 1.00 0.00 H new ATOM 0 HB2 SER B 181 -2.779 9.805 -2.967 1.00 0.00 H new ATOM 0 HB3 SER B 181 -3.044 10.341 -4.614 1.00 0.00 H new ATOM 0 HG SER B 181 -4.845 10.845 -3.227 1.00 0.00 H new ATOM 909 N ARG B 182 -1.112 7.333 -3.582 1.00 0.00 N ATOM 910 CA ARG B 182 0.301 7.035 -3.689 1.00 0.00 C ATOM 911 C ARG B 182 0.611 5.819 -2.836 1.00 0.00 C ATOM 912 O ARG B 182 0.098 5.717 -1.726 1.00 0.00 O ATOM 913 CB ARG B 182 1.083 8.219 -3.147 1.00 0.00 C ATOM 914 CG ARG B 182 2.519 8.269 -3.553 1.00 0.00 C ATOM 915 CD ARG B 182 3.220 9.440 -2.905 1.00 0.00 C ATOM 916 NE ARG B 182 2.561 10.711 -3.211 1.00 0.00 N ATOM 917 CZ ARG B 182 2.426 11.714 -2.337 1.00 0.00 C ATOM 918 NH1 ARG B 182 2.945 11.605 -1.114 1.00 0.00 N ATOM 919 NH2 ARG B 182 1.784 12.815 -2.681 1.00 0.00 N ATOM 0 H ARG B 182 -1.535 7.083 -2.688 1.00 0.00 H new ATOM 0 HA ARG B 182 0.570 6.843 -4.728 1.00 0.00 H new ATOM 0 HB2 ARG B 182 0.596 9.137 -3.476 1.00 0.00 H new ATOM 0 HB3 ARG B 182 1.030 8.202 -2.058 1.00 0.00 H new ATOM 0 HG2 ARG B 182 3.014 7.341 -3.269 1.00 0.00 H new ATOM 0 HG3 ARG B 182 2.592 8.350 -4.637 1.00 0.00 H new ATOM 0 HD2 ARG B 182 3.245 9.295 -1.825 1.00 0.00 H new ATOM 0 HD3 ARG B 182 4.255 9.477 -3.246 1.00 0.00 H new ATOM 0 HE ARG B 182 2.181 10.839 -4.149 1.00 0.00 H new ATOM 0 HH11 ARG B 182 3.445 10.757 -0.846 1.00 0.00 H new ATOM 0 HH12 ARG B 182 2.843 12.369 -0.447 1.00 0.00 H new ATOM 0 HH21 ARG B 182 1.388 12.903 -3.617 1.00 0.00 H new ATOM 0 HH22 ARG B 182 1.684 13.577 -2.011 1.00 0.00 H new ATOM 933 N VAL B 183 1.424 4.901 -3.342 1.00 0.00 N ATOM 934 CA VAL B 183 1.813 3.722 -2.580 1.00 0.00 C ATOM 935 C VAL B 183 3.274 3.443 -2.838 1.00 0.00 C ATOM 936 O VAL B 183 3.699 3.416 -3.996 1.00 0.00 O ATOM 937 CB VAL B 183 0.998 2.437 -2.965 1.00 0.00 C ATOM 938 CG1 VAL B 183 1.359 1.278 -2.043 1.00 0.00 C ATOM 939 CG2 VAL B 183 -0.493 2.695 -2.917 1.00 0.00 C ATOM 0 H VAL B 183 1.827 4.950 -4.278 1.00 0.00 H new ATOM 0 HA VAL B 183 1.610 3.939 -1.531 1.00 0.00 H new ATOM 0 HB VAL B 183 1.264 2.172 -3.988 1.00 0.00 H new ATOM 0 HG11 VAL B 183 0.784 0.396 -2.325 1.00 0.00 H new ATOM 0 HG12 VAL B 183 2.424 1.061 -2.131 1.00 0.00 H new ATOM 0 HG13 VAL B 183 1.128 1.547 -1.012 1.00 0.00 H new ATOM 0 HG21 VAL B 183 -1.029 1.785 -3.189 1.00 0.00 H new ATOM 0 HG22 VAL B 183 -0.778 2.996 -1.909 1.00 0.00 H new ATOM 0 HG23 VAL B 183 -0.748 3.489 -3.619 1.00 0.00 H new ATOM 949 N TYR B 184 4.043 3.341 -1.782 1.00 0.00 N ATOM 950 CA TYR B 184 5.434 2.950 -1.873 1.00 0.00 C ATOM 951 C TYR B 184 5.899 2.475 -0.523 1.00 0.00 C ATOM 952 O TYR B 184 5.499 3.031 0.494 1.00 0.00 O ATOM 953 CB TYR B 184 6.347 4.101 -2.371 1.00 0.00 C ATOM 954 CG TYR B 184 6.448 5.297 -1.439 1.00 0.00 C ATOM 955 CD1 TYR B 184 5.554 6.350 -1.523 1.00 0.00 C ATOM 956 CD2 TYR B 184 7.437 5.345 -0.456 1.00 0.00 C ATOM 957 CE1 TYR B 184 5.640 7.426 -0.639 1.00 0.00 C ATOM 958 CE2 TYR B 184 7.534 6.403 0.414 1.00 0.00 C ATOM 959 CZ TYR B 184 6.639 7.439 0.330 1.00 0.00 C ATOM 960 OH TYR B 184 6.733 8.489 1.227 1.00 0.00 O ATOM 0 H TYR B 184 3.724 3.527 -0.831 1.00 0.00 H new ATOM 0 HA TYR B 184 5.507 2.149 -2.608 1.00 0.00 H new ATOM 0 HB2 TYR B 184 7.348 3.703 -2.536 1.00 0.00 H new ATOM 0 HB3 TYR B 184 5.977 4.444 -3.337 1.00 0.00 H new ATOM 0 HD1 TYR B 184 4.783 6.339 -2.279 1.00 0.00 H new ATOM 0 HD2 TYR B 184 8.143 4.531 -0.378 1.00 0.00 H new ATOM 0 HE1 TYR B 184 4.937 8.243 -0.706 1.00 0.00 H new ATOM 0 HE2 TYR B 184 8.313 6.419 1.162 1.00 0.00 H new ATOM 0 HH TYR B 184 7.487 8.334 1.834 1.00 0.00 H new ATOM 970 N ASP B 185 6.681 1.466 -0.492 1.00 0.00 N ATOM 971 CA ASP B 185 7.272 1.017 0.757 1.00 0.00 C ATOM 972 C ASP B 185 8.719 1.259 0.747 1.00 0.00 C ATOM 973 O ASP B 185 9.301 1.557 -0.292 1.00 0.00 O ATOM 974 CB ASP B 185 7.049 -0.463 1.020 1.00 0.00 C ATOM 975 CG ASP B 185 7.526 -1.317 -0.105 1.00 0.00 C ATOM 976 OD1 ASP B 185 6.851 -1.353 -1.129 1.00 0.00 O ATOM 977 OD2 ASP B 185 8.566 -1.996 0.024 1.00 0.00 O ATOM 0 H ASP B 185 6.943 0.916 -1.310 1.00 0.00 H new ATOM 0 HA ASP B 185 6.780 1.586 1.546 1.00 0.00 H new ATOM 0 HB2 ASP B 185 7.567 -0.749 1.935 1.00 0.00 H new ATOM 0 HB3 ASP B 185 5.987 -0.644 1.185 1.00 0.00 H new ATOM 982 N ASP B 186 9.292 1.161 1.901 1.00 0.00 N ATOM 983 CA ASP B 186 10.703 1.221 2.054 1.00 0.00 C ATOM 984 C ASP B 186 11.108 0.168 3.031 1.00 0.00 C ATOM 985 O ASP B 186 10.806 0.253 4.245 1.00 0.00 O ATOM 986 CB ASP B 186 11.139 2.615 2.528 1.00 0.00 C ATOM 987 CG ASP B 186 12.573 2.683 3.031 1.00 0.00 C ATOM 988 OD1 ASP B 186 13.515 2.275 2.318 1.00 0.00 O ATOM 989 OD2 ASP B 186 12.773 3.162 4.182 1.00 0.00 O ATOM 0 H ASP B 186 8.783 1.035 2.776 1.00 0.00 H new ATOM 0 HA ASP B 186 11.193 1.042 1.097 1.00 0.00 H new ATOM 0 HB2 ASP B 186 11.021 3.320 1.705 1.00 0.00 H new ATOM 0 HB3 ASP B 186 10.471 2.941 3.325 1.00 0.00 H new ATOM 994 N GLY B 187 11.767 -0.835 2.509 1.00 0.00 N ATOM 995 CA GLY B 187 12.296 -1.925 3.285 1.00 0.00 C ATOM 996 C GLY B 187 11.227 -2.881 3.790 1.00 0.00 C ATOM 997 O GLY B 187 11.203 -4.064 3.417 1.00 0.00 O ATOM 0 H GLY B 187 11.954 -0.917 1.510 1.00 0.00 H new ATOM 0 HA2 GLY B 187 13.012 -2.480 2.678 1.00 0.00 H new ATOM 0 HA3 GLY B 187 12.845 -1.522 4.137 1.00 0.00 H new ATOM 1001 N LYS B 188 10.344 -2.357 4.614 1.00 0.00 N ATOM 1002 CA LYS B 188 9.309 -3.089 5.292 1.00 0.00 C ATOM 1003 C LYS B 188 8.095 -2.200 5.460 1.00 0.00 C ATOM 1004 O LYS B 188 6.978 -2.635 5.342 1.00 0.00 O ATOM 1005 CB LYS B 188 9.723 -3.552 6.714 1.00 0.00 C ATOM 1006 CG LYS B 188 10.705 -4.727 6.837 1.00 0.00 C ATOM 1007 CD LYS B 188 12.154 -4.317 6.638 1.00 0.00 C ATOM 1008 CE LYS B 188 13.096 -5.508 6.767 1.00 0.00 C ATOM 1009 NZ LYS B 188 13.047 -6.137 8.114 1.00 0.00 N ATOM 0 H LYS B 188 10.333 -1.361 4.836 1.00 0.00 H new ATOM 0 HA LYS B 188 9.105 -3.968 4.680 1.00 0.00 H new ATOM 0 HB2 LYS B 188 10.161 -2.697 7.228 1.00 0.00 H new ATOM 0 HB3 LYS B 188 8.815 -3.819 7.255 1.00 0.00 H new ATOM 0 HG2 LYS B 188 10.595 -5.183 7.821 1.00 0.00 H new ATOM 0 HG3 LYS B 188 10.445 -5.488 6.102 1.00 0.00 H new ATOM 0 HD2 LYS B 188 12.273 -3.863 5.654 1.00 0.00 H new ATOM 0 HD3 LYS B 188 12.423 -3.558 7.373 1.00 0.00 H new ATOM 0 HE2 LYS B 188 12.839 -6.252 6.014 1.00 0.00 H new ATOM 0 HE3 LYS B 188 14.116 -5.183 6.559 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 13.840 -6.802 8.216 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 13.117 -5.400 8.844 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 12.149 -6.650 8.225 1.00 0.00 H new ATOM 1023 N PHE B 189 8.325 -0.949 5.745 1.00 0.00 N ATOM 1024 CA PHE B 189 7.247 -0.045 6.034 1.00 0.00 C ATOM 1025 C PHE B 189 6.647 0.477 4.760 1.00 0.00 C ATOM 1026 O PHE B 189 7.333 1.099 3.957 1.00 0.00 O ATOM 1027 CB PHE B 189 7.723 1.096 6.924 1.00 0.00 C ATOM 1028 CG PHE B 189 8.331 0.624 8.219 1.00 0.00 C ATOM 1029 CD1 PHE B 189 7.531 0.161 9.244 1.00 0.00 C ATOM 1030 CD2 PHE B 189 9.703 0.644 8.404 1.00 0.00 C ATOM 1031 CE1 PHE B 189 8.086 -0.274 10.432 1.00 0.00 C ATOM 1032 CE2 PHE B 189 10.264 0.210 9.589 1.00 0.00 C ATOM 1033 CZ PHE B 189 9.455 -0.250 10.604 1.00 0.00 C ATOM 0 H PHE B 189 9.254 -0.530 5.783 1.00 0.00 H new ATOM 0 HA PHE B 189 6.474 -0.589 6.576 1.00 0.00 H new ATOM 0 HB2 PHE B 189 8.458 1.690 6.380 1.00 0.00 H new ATOM 0 HB3 PHE B 189 6.881 1.753 7.143 1.00 0.00 H new ATOM 0 HD1 PHE B 189 6.459 0.139 9.116 1.00 0.00 H new ATOM 0 HD2 PHE B 189 10.343 1.004 7.612 1.00 0.00 H new ATOM 0 HE1 PHE B 189 7.448 -0.633 11.226 1.00 0.00 H new ATOM 0 HE2 PHE B 189 11.336 0.231 9.719 1.00 0.00 H new ATOM 0 HZ PHE B 189 9.891 -0.591 11.532 1.00 0.00 H new ATOM 1043 N THR B 190 5.386 0.212 4.580 1.00 0.00 N ATOM 1044 CA THR B 190 4.682 0.604 3.392 1.00 0.00 C ATOM 1045 C THR B 190 3.919 1.879 3.672 1.00 0.00 C ATOM 1046 O THR B 190 3.131 1.927 4.605 1.00 0.00 O ATOM 1047 CB THR B 190 3.706 -0.509 2.959 1.00 0.00 C ATOM 1048 OG1 THR B 190 4.411 -1.754 2.921 1.00 0.00 O ATOM 1049 CG2 THR B 190 3.125 -0.222 1.574 1.00 0.00 C ATOM 0 H THR B 190 4.811 -0.287 5.259 1.00 0.00 H new ATOM 0 HA THR B 190 5.395 0.771 2.585 1.00 0.00 H new ATOM 0 HB THR B 190 2.886 -0.552 3.676 1.00 0.00 H new ATOM 0 HG1 THR B 190 3.798 -2.469 2.648 1.00 0.00 H new ATOM 0 HG21 THR B 190 2.440 -1.022 1.294 1.00 0.00 H new ATOM 0 HG22 THR B 190 2.587 0.725 1.595 1.00 0.00 H new ATOM 0 HG23 THR B 190 3.933 -0.164 0.845 1.00 0.00 H new ATOM 1057 N TYR B 191 4.193 2.899 2.907 1.00 0.00 N ATOM 1058 CA TYR B 191 3.549 4.179 3.051 1.00 0.00 C ATOM 1059 C TYR B 191 2.469 4.307 2.011 1.00 0.00 C ATOM 1060 O TYR B 191 2.728 4.208 0.799 1.00 0.00 O ATOM 1061 CB TYR B 191 4.561 5.303 2.888 1.00 0.00 C ATOM 1062 CG TYR B 191 5.690 5.235 3.880 1.00 0.00 C ATOM 1063 CD1 TYR B 191 5.591 5.856 5.109 1.00 0.00 C ATOM 1064 CD2 TYR B 191 6.851 4.543 3.584 1.00 0.00 C ATOM 1065 CE1 TYR B 191 6.619 5.793 6.022 1.00 0.00 C ATOM 1066 CE2 TYR B 191 7.883 4.474 4.480 1.00 0.00 C ATOM 1067 CZ TYR B 191 7.768 5.098 5.702 1.00 0.00 C ATOM 1068 OH TYR B 191 8.819 5.044 6.599 1.00 0.00 O ATOM 0 H TYR B 191 4.880 2.866 2.154 1.00 0.00 H new ATOM 0 HA TYR B 191 3.111 4.251 4.047 1.00 0.00 H new ATOM 0 HB2 TYR B 191 4.971 5.270 1.879 1.00 0.00 H new ATOM 0 HB3 TYR B 191 4.051 6.260 2.994 1.00 0.00 H new ATOM 0 HD1 TYR B 191 4.692 6.400 5.358 1.00 0.00 H new ATOM 0 HD2 TYR B 191 6.944 4.048 2.628 1.00 0.00 H new ATOM 0 HE1 TYR B 191 6.528 6.283 6.980 1.00 0.00 H new ATOM 0 HE2 TYR B 191 8.783 3.933 4.230 1.00 0.00 H new ATOM 0 HH TYR B 191 9.549 4.514 6.216 1.00 0.00 H new ATOM 1078 N ILE B 192 1.273 4.484 2.467 1.00 0.00 N ATOM 1079 CA ILE B 192 0.144 4.579 1.592 1.00 0.00 C ATOM 1080 C ILE B 192 -0.493 5.936 1.786 1.00 0.00 C ATOM 1081 O ILE B 192 -1.016 6.230 2.862 1.00 0.00 O ATOM 1082 CB ILE B 192 -0.909 3.487 1.920 1.00 0.00 C ATOM 1083 CG1 ILE B 192 -0.225 2.140 2.168 1.00 0.00 C ATOM 1084 CG2 ILE B 192 -1.891 3.360 0.770 1.00 0.00 C ATOM 1085 CD1 ILE B 192 -1.179 1.004 2.491 1.00 0.00 C ATOM 0 H ILE B 192 1.047 4.567 3.458 1.00 0.00 H new ATOM 0 HA ILE B 192 0.480 4.441 0.564 1.00 0.00 H new ATOM 0 HB ILE B 192 -1.444 3.778 2.824 1.00 0.00 H new ATOM 0 HG12 ILE B 192 0.354 1.872 1.284 1.00 0.00 H new ATOM 0 HG13 ILE B 192 0.481 2.251 2.991 1.00 0.00 H new ATOM 0 HG21 ILE B 192 -2.628 2.592 1.004 1.00 0.00 H new ATOM 0 HG22 ILE B 192 -2.396 4.314 0.616 1.00 0.00 H new ATOM 0 HG23 ILE B 192 -1.355 3.083 -0.138 1.00 0.00 H new ATOM 0 HD11 ILE B 192 -0.612 0.087 2.652 1.00 0.00 H new ATOM 0 HD12 ILE B 192 -1.741 1.246 3.393 1.00 0.00 H new ATOM 0 HD13 ILE B 192 -1.870 0.862 1.660 1.00 0.00 H new ATOM 1097 N ASN B 193 -0.431 6.763 0.785 1.00 0.00 N ATOM 1098 CA ASN B 193 -1.013 8.088 0.872 1.00 0.00 C ATOM 1099 C ASN B 193 -2.411 8.013 0.405 1.00 0.00 C ATOM 1100 O ASN B 193 -2.676 7.693 -0.777 1.00 0.00 O ATOM 1101 CB ASN B 193 -0.256 9.127 0.053 1.00 0.00 C ATOM 1102 CG ASN B 193 1.154 9.340 0.530 1.00 0.00 C ATOM 1103 OD1 ASN B 193 2.089 8.676 0.084 1.00 0.00 O ATOM 1104 ND2 ASN B 193 1.328 10.277 1.412 1.00 0.00 N ATOM 0 H ASN B 193 0.016 6.552 -0.107 1.00 0.00 H new ATOM 0 HA ASN B 193 -0.957 8.410 1.912 1.00 0.00 H new ATOM 0 HB2 ASN B 193 -0.237 8.815 -0.991 1.00 0.00 H new ATOM 0 HB3 ASN B 193 -0.794 10.074 0.092 1.00 0.00 H new ATOM 0 HD21 ASN B 193 2.265 10.484 1.758 1.00 0.00 H new ATOM 0 HD22 ASN B 193 0.528 10.806 1.758 1.00 0.00 H new ATOM 1111 N MET B 194 -3.311 8.265 1.299 1.00 0.00 N ATOM 1112 CA MET B 194 -4.718 8.133 1.002 1.00 0.00 C ATOM 1113 C MET B 194 -5.461 9.342 1.489 1.00 0.00 C ATOM 1114 O MET B 194 -4.905 10.170 2.231 1.00 0.00 O ATOM 1115 CB MET B 194 -5.309 6.863 1.641 1.00 0.00 C ATOM 1116 CG MET B 194 -4.565 5.593 1.283 1.00 0.00 C ATOM 1117 SD MET B 194 -5.343 4.091 1.879 1.00 0.00 S ATOM 1118 CE MET B 194 -6.854 4.106 0.924 1.00 0.00 C ATOM 0 H MET B 194 -3.104 8.566 2.251 1.00 0.00 H new ATOM 0 HA MET B 194 -4.827 8.050 -0.079 1.00 0.00 H new ATOM 0 HB2 MET B 194 -5.309 6.979 2.725 1.00 0.00 H new ATOM 0 HB3 MET B 194 -6.349 6.763 1.331 1.00 0.00 H new ATOM 0 HG2 MET B 194 -4.471 5.534 0.199 1.00 0.00 H new ATOM 0 HG3 MET B 194 -3.555 5.651 1.688 1.00 0.00 H new ATOM 0 HE1 MET B 194 -7.395 3.174 1.085 1.00 0.00 H new ATOM 0 HE2 MET B 194 -7.475 4.945 1.239 1.00 0.00 H new ATOM 0 HE3 MET B 194 -6.614 4.209 -0.134 1.00 0.00 H new ATOM 1128 N ASP B 195 -6.715 9.437 1.127 1.00 0.00 N ATOM 1129 CA ASP B 195 -7.544 10.568 1.501 1.00 0.00 C ATOM 1130 C ASP B 195 -8.129 10.305 2.885 1.00 0.00 C ATOM 1131 O ASP B 195 -9.342 10.255 3.088 1.00 0.00 O ATOM 1132 CB ASP B 195 -8.677 10.754 0.498 1.00 0.00 C ATOM 1133 CG ASP B 195 -9.192 12.189 0.410 1.00 0.00 C ATOM 1134 OD1 ASP B 195 -9.529 12.804 1.443 1.00 0.00 O ATOM 1135 OD2 ASP B 195 -9.318 12.712 -0.715 1.00 0.00 O ATOM 0 H ASP B 195 -7.196 8.735 0.564 1.00 0.00 H new ATOM 0 HA ASP B 195 -6.938 11.474 1.510 1.00 0.00 H new ATOM 0 HB2 ASP B 195 -8.333 10.440 -0.487 1.00 0.00 H new ATOM 0 HB3 ASP B 195 -9.503 10.097 0.771 1.00 0.00 H new ATOM 1140 N LEU B 196 -7.247 10.137 3.845 1.00 0.00 N ATOM 1141 CA LEU B 196 -7.635 9.853 5.221 1.00 0.00 C ATOM 1142 C LEU B 196 -8.197 11.098 5.861 1.00 0.00 C ATOM 1143 O LEU B 196 -8.798 11.063 6.915 1.00 0.00 O ATOM 1144 CB LEU B 196 -6.458 9.337 6.007 1.00 0.00 C ATOM 1145 CG LEU B 196 -5.732 8.142 5.396 1.00 0.00 C ATOM 1146 CD1 LEU B 196 -4.620 7.696 6.294 1.00 0.00 C ATOM 1147 CD2 LEU B 196 -6.689 6.993 5.125 1.00 0.00 C ATOM 0 H LEU B 196 -6.239 10.192 3.700 1.00 0.00 H new ATOM 0 HA LEU B 196 -8.404 9.081 5.219 1.00 0.00 H new ATOM 0 HB2 LEU B 196 -5.742 10.150 6.132 1.00 0.00 H new ATOM 0 HB3 LEU B 196 -6.802 9.060 7.003 1.00 0.00 H new ATOM 0 HG LEU B 196 -5.311 8.457 4.441 1.00 0.00 H new ATOM 0 HD11 LEU B 196 -4.111 6.843 5.846 1.00 0.00 H new ATOM 0 HD12 LEU B 196 -3.911 8.513 6.428 1.00 0.00 H new ATOM 0 HD13 LEU B 196 -5.028 7.407 7.263 1.00 0.00 H new ATOM 0 HD21 LEU B 196 -6.141 6.158 4.690 1.00 0.00 H new ATOM 0 HD22 LEU B 196 -7.151 6.676 6.060 1.00 0.00 H new ATOM 0 HD23 LEU B 196 -7.463 7.320 4.430 1.00 0.00 H new ATOM 1159 N THR B 197 -8.012 12.180 5.158 1.00 0.00 N ATOM 1160 CA THR B 197 -8.494 13.489 5.475 1.00 0.00 C ATOM 1161 C THR B 197 -10.035 13.557 5.519 1.00 0.00 C ATOM 1162 O THR B 197 -10.619 14.543 5.965 1.00 0.00 O ATOM 1163 CB THR B 197 -7.931 14.419 4.409 1.00 0.00 C ATOM 1164 OG1 THR B 197 -7.748 13.649 3.185 1.00 0.00 O ATOM 1165 CG2 THR B 197 -6.591 14.925 4.845 1.00 0.00 C ATOM 0 H THR B 197 -7.482 12.166 4.287 1.00 0.00 H new ATOM 0 HA THR B 197 -8.168 13.780 6.474 1.00 0.00 H new ATOM 0 HB THR B 197 -8.611 15.256 4.251 1.00 0.00 H new ATOM 0 HG1 THR B 197 -8.563 13.698 2.643 1.00 0.00 H new ATOM 0 HG21 THR B 197 -6.188 15.591 4.082 1.00 0.00 H new ATOM 0 HG22 THR B 197 -6.695 15.470 5.783 1.00 0.00 H new ATOM 0 HG23 THR B 197 -5.913 14.083 4.987 1.00 0.00 H new ATOM 1173 N ARG B 198 -10.672 12.505 5.051 1.00 0.00 N ATOM 1174 CA ARG B 198 -12.132 12.386 5.109 1.00 0.00 C ATOM 1175 C ARG B 198 -12.552 11.900 6.462 1.00 0.00 C ATOM 1176 O ARG B 198 -13.700 12.049 6.864 1.00 0.00 O ATOM 1177 CB ARG B 198 -12.634 11.377 4.088 1.00 0.00 C ATOM 1178 CG ARG B 198 -12.222 11.677 2.692 1.00 0.00 C ATOM 1179 CD ARG B 198 -12.694 13.034 2.273 1.00 0.00 C ATOM 1180 NE ARG B 198 -12.196 13.356 0.941 1.00 0.00 N ATOM 1181 CZ ARG B 198 -12.870 13.931 -0.046 1.00 0.00 C ATOM 1182 NH1 ARG B 198 -14.168 14.213 0.093 1.00 0.00 N ATOM 1183 NH2 ARG B 198 -12.241 14.209 -1.184 1.00 0.00 N ATOM 0 H ARG B 198 -10.205 11.707 4.620 1.00 0.00 H new ATOM 0 HA ARG B 198 -12.550 13.371 4.900 1.00 0.00 H new ATOM 0 HB2 ARG B 198 -12.268 10.387 4.360 1.00 0.00 H new ATOM 0 HB3 ARG B 198 -13.722 11.338 4.135 1.00 0.00 H new ATOM 0 HG2 ARG B 198 -11.136 11.624 2.610 1.00 0.00 H new ATOM 0 HG3 ARG B 198 -12.629 10.923 2.019 1.00 0.00 H new ATOM 0 HD2 ARG B 198 -13.784 13.065 2.278 1.00 0.00 H new ATOM 0 HD3 ARG B 198 -12.351 13.782 2.987 1.00 0.00 H new ATOM 0 HE ARG B 198 -11.225 13.113 0.747 1.00 0.00 H new ATOM 0 HH11 ARG B 198 -14.649 13.986 0.963 1.00 0.00 H new ATOM 0 HH12 ARG B 198 -14.678 14.655 -0.671 1.00 0.00 H new ATOM 0 HH21 ARG B 198 -11.253 13.980 -1.289 1.00 0.00 H new ATOM 0 HH22 ARG B 198 -12.747 14.651 -1.951 1.00 0.00 H new ATOM 1197 N PHE B 199 -11.623 11.318 7.144 1.00 0.00 N ATOM 1198 CA PHE B 199 -11.872 10.678 8.412 1.00 0.00 C ATOM 1199 C PHE B 199 -11.157 11.408 9.546 1.00 0.00 C ATOM 1200 O PHE B 199 -9.968 11.206 9.778 1.00 0.00 O ATOM 1201 CB PHE B 199 -11.421 9.219 8.347 1.00 0.00 C ATOM 1202 CG PHE B 199 -12.000 8.479 7.174 1.00 0.00 C ATOM 1203 CD1 PHE B 199 -13.297 7.998 7.203 1.00 0.00 C ATOM 1204 CD2 PHE B 199 -11.245 8.286 6.029 1.00 0.00 C ATOM 1205 CE1 PHE B 199 -13.827 7.340 6.112 1.00 0.00 C ATOM 1206 CE2 PHE B 199 -11.766 7.630 4.940 1.00 0.00 C ATOM 1207 CZ PHE B 199 -13.061 7.156 4.978 1.00 0.00 C ATOM 0 H PHE B 199 -10.651 11.268 6.840 1.00 0.00 H new ATOM 0 HA PHE B 199 -12.942 10.715 8.617 1.00 0.00 H new ATOM 0 HB2 PHE B 199 -10.333 9.183 8.292 1.00 0.00 H new ATOM 0 HB3 PHE B 199 -11.711 8.713 9.268 1.00 0.00 H new ATOM 0 HD1 PHE B 199 -13.900 8.139 8.088 1.00 0.00 H new ATOM 0 HD2 PHE B 199 -10.231 8.657 5.992 1.00 0.00 H new ATOM 0 HE1 PHE B 199 -14.841 6.969 6.145 1.00 0.00 H new ATOM 0 HE2 PHE B 199 -11.163 7.486 4.056 1.00 0.00 H new ATOM 0 HZ PHE B 199 -13.475 6.642 4.123 1.00 0.00 H new ATOM 1217 N PRO B 200 -11.854 12.304 10.233 1.00 0.00 N ATOM 1218 CA PRO B 200 -11.300 13.033 11.337 1.00 0.00 C ATOM 1219 C PRO B 200 -11.564 12.320 12.662 1.00 0.00 C ATOM 1220 O PRO B 200 -12.204 11.261 12.695 1.00 0.00 O ATOM 1221 CB PRO B 200 -12.037 14.367 11.278 1.00 0.00 C ATOM 1222 CG PRO B 200 -13.345 14.076 10.605 1.00 0.00 C ATOM 1223 CD PRO B 200 -13.244 12.697 9.988 1.00 0.00 C ATOM 0 HA PRO B 200 -10.217 13.137 11.276 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -12.192 14.773 12.277 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -11.464 15.107 10.719 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -14.163 14.115 11.324 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -13.557 14.823 9.840 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -13.944 12.000 10.450 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -13.472 12.718 8.922 1.00 0.00 H new ATOM 1231 N THR B 201 -11.006 12.865 13.734 1.00 0.00 N ATOM 1232 CA THR B 201 -11.184 12.360 15.100 1.00 0.00 C ATOM 1233 C THR B 201 -10.515 10.970 15.246 1.00 0.00 C ATOM 1234 O THR B 201 -10.777 10.214 16.185 1.00 0.00 O ATOM 1235 CB THR B 201 -12.701 12.281 15.460 1.00 0.00 C ATOM 1236 OG1 THR B 201 -13.361 13.453 14.942 1.00 0.00 O ATOM 1237 CG2 THR B 201 -12.903 12.260 16.973 1.00 0.00 C ATOM 0 H THR B 201 -10.404 13.687 13.684 1.00 0.00 H new ATOM 0 HA THR B 201 -10.705 13.051 15.794 1.00 0.00 H new ATOM 0 HB THR B 201 -13.111 11.368 15.029 1.00 0.00 H new ATOM 0 HG1 THR B 201 -14.316 13.414 15.160 1.00 0.00 H new ATOM 0 HG21 THR B 201 -13.968 12.205 17.197 1.00 0.00 H new ATOM 0 HG22 THR B 201 -12.398 11.391 17.396 1.00 0.00 H new ATOM 0 HG23 THR B 201 -12.487 13.169 17.408 1.00 0.00 H new ATOM 1245 N GLY B 202 -9.624 10.666 14.315 1.00 0.00 N ATOM 1246 CA GLY B 202 -8.958 9.400 14.328 1.00 0.00 C ATOM 1247 C GLY B 202 -9.846 8.282 13.821 1.00 0.00 C ATOM 1248 O GLY B 202 -9.601 7.118 14.109 1.00 0.00 O ATOM 0 H GLY B 202 -9.355 11.284 13.550 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -8.061 9.457 13.712 1.00 0.00 H new ATOM 0 HA3 GLY B 202 -8.634 9.172 15.343 1.00 0.00 H new ATOM 1252 N ASN B 203 -10.859 8.625 13.032 1.00 0.00 N ATOM 1253 CA ASN B 203 -11.807 7.629 12.480 1.00 0.00 C ATOM 1254 C ASN B 203 -11.200 6.981 11.211 1.00 0.00 C ATOM 1255 O ASN B 203 -11.880 6.729 10.216 1.00 0.00 O ATOM 1256 CB ASN B 203 -13.143 8.326 12.135 1.00 0.00 C ATOM 1257 CG ASN B 203 -14.273 7.329 11.837 1.00 0.00 C ATOM 1258 OD1 ASN B 203 -14.298 6.219 12.381 1.00 0.00 O ATOM 1259 ND2 ASN B 203 -15.206 7.709 10.990 1.00 0.00 N ATOM 0 H ASN B 203 -11.056 9.586 12.752 1.00 0.00 H new ATOM 0 HA ASN B 203 -11.992 6.851 13.220 1.00 0.00 H new ATOM 0 HB2 ASN B 203 -13.439 8.966 12.966 1.00 0.00 H new ATOM 0 HB3 ASN B 203 -12.998 8.973 11.270 1.00 0.00 H new ATOM 0 HD21 ASN B 203 -15.978 7.081 10.766 1.00 0.00 H new ATOM 0 HD22 ASN B 203 -15.157 8.632 10.558 1.00 0.00 H new ATOM 1266 N PHE B 204 -9.929 6.677 11.291 1.00 0.00 N ATOM 1267 CA PHE B 204 -9.171 6.144 10.185 1.00 0.00 C ATOM 1268 C PHE B 204 -9.573 4.701 9.849 1.00 0.00 C ATOM 1269 O PHE B 204 -9.952 3.922 10.743 1.00 0.00 O ATOM 1270 CB PHE B 204 -7.665 6.250 10.466 1.00 0.00 C ATOM 1271 CG PHE B 204 -7.191 7.670 10.617 1.00 0.00 C ATOM 1272 CD1 PHE B 204 -7.257 8.548 9.551 1.00 0.00 C ATOM 1273 CD2 PHE B 204 -6.687 8.125 11.821 1.00 0.00 C ATOM 1274 CE1 PHE B 204 -6.827 9.852 9.679 1.00 0.00 C ATOM 1275 CE2 PHE B 204 -6.253 9.430 11.956 1.00 0.00 C ATOM 1276 CZ PHE B 204 -6.324 10.294 10.883 1.00 0.00 C ATOM 0 H PHE B 204 -9.381 6.795 12.143 1.00 0.00 H new ATOM 0 HA PHE B 204 -9.404 6.747 9.307 1.00 0.00 H new ATOM 0 HB2 PHE B 204 -7.431 5.697 11.376 1.00 0.00 H new ATOM 0 HB3 PHE B 204 -7.116 5.774 9.654 1.00 0.00 H new ATOM 0 HD1 PHE B 204 -7.651 8.208 8.605 1.00 0.00 H new ATOM 0 HD2 PHE B 204 -6.632 7.454 12.665 1.00 0.00 H new ATOM 0 HE1 PHE B 204 -6.884 10.526 8.837 1.00 0.00 H new ATOM 0 HE2 PHE B 204 -5.858 9.773 12.901 1.00 0.00 H new ATOM 0 HZ PHE B 204 -5.986 11.315 10.987 1.00 0.00 H new ATOM 1286 N PRO B 205 -9.496 4.344 8.552 1.00 0.00 N ATOM 1287 CA PRO B 205 -9.879 3.021 8.034 1.00 0.00 C ATOM 1288 C PRO B 205 -9.000 1.883 8.551 1.00 0.00 C ATOM 1289 O PRO B 205 -7.933 2.099 9.147 1.00 0.00 O ATOM 1290 CB PRO B 205 -9.685 3.164 6.525 1.00 0.00 C ATOM 1291 CG PRO B 205 -8.701 4.250 6.380 1.00 0.00 C ATOM 1292 CD PRO B 205 -9.014 5.212 7.467 1.00 0.00 C ATOM 0 HA PRO B 205 -10.890 2.760 8.346 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -9.321 2.237 6.082 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -10.623 3.409 6.026 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.683 3.872 6.471 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.780 4.724 5.401 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.134 5.781 7.767 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -9.772 5.933 7.161 1.00 0.00 H new ATOM 1300 N ALA B 206 -9.439 0.682 8.295 1.00 0.00 N ATOM 1301 CA ALA B 206 -8.740 -0.499 8.729 1.00 0.00 C ATOM 1302 C ALA B 206 -7.904 -1.037 7.587 1.00 0.00 C ATOM 1303 O ALA B 206 -8.402 -1.192 6.468 1.00 0.00 O ATOM 1304 CB ALA B 206 -9.730 -1.548 9.208 1.00 0.00 C ATOM 0 H ALA B 206 -10.297 0.492 7.776 1.00 0.00 H new ATOM 0 HA ALA B 206 -8.083 -0.246 9.561 1.00 0.00 H new ATOM 0 HB1 ALA B 206 -9.189 -2.437 9.534 1.00 0.00 H new ATOM 0 HB2 ALA B 206 -10.308 -1.149 10.042 1.00 0.00 H new ATOM 0 HB3 ALA B 206 -10.404 -1.812 8.393 1.00 0.00 H new ATOM 1310 N VAL B 207 -6.647 -1.277 7.853 1.00 0.00 N ATOM 1311 CA VAL B 207 -5.734 -1.790 6.855 1.00 0.00 C ATOM 1312 C VAL B 207 -5.488 -3.257 7.113 1.00 0.00 C ATOM 1313 O VAL B 207 -5.477 -3.688 8.260 1.00 0.00 O ATOM 1314 CB VAL B 207 -4.382 -1.055 6.913 1.00 0.00 C ATOM 1315 CG1 VAL B 207 -3.494 -1.415 5.728 1.00 0.00 C ATOM 1316 CG2 VAL B 207 -4.597 0.432 7.005 1.00 0.00 C ATOM 0 H VAL B 207 -6.223 -1.123 8.768 1.00 0.00 H new ATOM 0 HA VAL B 207 -6.182 -1.637 5.873 1.00 0.00 H new ATOM 0 HB VAL B 207 -3.860 -1.382 7.812 1.00 0.00 H new ATOM 0 HG11 VAL B 207 -2.549 -0.877 5.804 1.00 0.00 H new ATOM 0 HG12 VAL B 207 -3.301 -2.488 5.730 1.00 0.00 H new ATOM 0 HG13 VAL B 207 -3.995 -1.138 4.800 1.00 0.00 H new ATOM 0 HG21 VAL B 207 -3.632 0.937 7.045 1.00 0.00 H new ATOM 0 HG22 VAL B 207 -5.150 0.775 6.130 1.00 0.00 H new ATOM 0 HG23 VAL B 207 -5.165 0.662 7.906 1.00 0.00 H new ATOM 1326 N PHE B 208 -5.345 -4.010 6.066 1.00 0.00 N ATOM 1327 CA PHE B 208 -5.053 -5.406 6.150 1.00 0.00 C ATOM 1328 C PHE B 208 -3.987 -5.760 5.131 1.00 0.00 C ATOM 1329 O PHE B 208 -3.767 -5.039 4.153 1.00 0.00 O ATOM 1330 CB PHE B 208 -6.301 -6.275 5.895 1.00 0.00 C ATOM 1331 CG PHE B 208 -7.475 -5.949 6.770 1.00 0.00 C ATOM 1332 CD1 PHE B 208 -7.578 -6.497 8.032 1.00 0.00 C ATOM 1333 CD2 PHE B 208 -8.460 -5.075 6.340 1.00 0.00 C ATOM 1334 CE1 PHE B 208 -8.636 -6.183 8.853 1.00 0.00 C ATOM 1335 CE2 PHE B 208 -9.523 -4.763 7.153 1.00 0.00 C ATOM 1336 CZ PHE B 208 -9.611 -5.316 8.413 1.00 0.00 C ATOM 0 H PHE B 208 -5.430 -3.663 5.110 1.00 0.00 H new ATOM 0 HA PHE B 208 -4.702 -5.609 7.162 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -6.599 -6.164 4.852 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -6.035 -7.322 6.040 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -6.818 -7.181 8.380 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -8.392 -4.635 5.356 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -8.702 -6.615 9.840 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -10.289 -4.085 6.805 1.00 0.00 H new ATOM 0 HZ PHE B 208 -10.444 -5.069 9.054 1.00 0.00 H new ATOM 1346 N ALA B 209 -3.341 -6.846 5.364 1.00 0.00 N ATOM 1347 CA ALA B 209 -2.318 -7.351 4.510 1.00 0.00 C ATOM 1348 C ALA B 209 -2.723 -8.716 4.007 1.00 0.00 C ATOM 1349 O ALA B 209 -3.448 -9.425 4.688 1.00 0.00 O ATOM 1350 CB ALA B 209 -1.036 -7.456 5.302 1.00 0.00 C ATOM 0 H ALA B 209 -3.514 -7.430 6.182 1.00 0.00 H new ATOM 0 HA ALA B 209 -2.170 -6.685 3.660 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -0.243 -7.841 4.661 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -0.756 -6.470 5.673 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -1.183 -8.132 6.144 1.00 0.00 H new ATOM 1356 N ARG B 210 -2.309 -9.061 2.820 1.00 0.00 N ATOM 1357 CA ARG B 210 -2.575 -10.398 2.276 1.00 0.00 C ATOM 1358 C ARG B 210 -1.337 -11.057 1.680 1.00 0.00 C ATOM 1359 O ARG B 210 -0.479 -10.397 1.092 1.00 0.00 O ATOM 1360 CB ARG B 210 -3.734 -10.407 1.261 1.00 0.00 C ATOM 1361 CG ARG B 210 -5.110 -10.463 1.891 1.00 0.00 C ATOM 1362 CD ARG B 210 -6.222 -10.481 0.862 1.00 0.00 C ATOM 1363 NE ARG B 210 -7.544 -10.468 1.514 1.00 0.00 N ATOM 1364 CZ ARG B 210 -8.722 -10.335 0.890 1.00 0.00 C ATOM 1365 NH1 ARG B 210 -8.792 -10.395 -0.432 1.00 0.00 N ATOM 1366 NH2 ARG B 210 -9.840 -10.214 1.598 1.00 0.00 N ATOM 0 H ARG B 210 -1.784 -8.447 2.197 1.00 0.00 H new ATOM 0 HA ARG B 210 -2.880 -10.996 3.135 1.00 0.00 H new ATOM 0 HB2 ARG B 210 -3.666 -9.513 0.641 1.00 0.00 H new ATOM 0 HB3 ARG B 210 -3.615 -11.264 0.598 1.00 0.00 H new ATOM 0 HG2 ARG B 210 -5.184 -11.353 2.516 1.00 0.00 H new ATOM 0 HG3 ARG B 210 -5.241 -9.602 2.547 1.00 0.00 H new ATOM 0 HD2 ARG B 210 -6.128 -9.617 0.204 1.00 0.00 H new ATOM 0 HD3 ARG B 210 -6.130 -11.369 0.237 1.00 0.00 H new ATOM 0 HE ARG B 210 -7.564 -10.569 2.529 1.00 0.00 H new ATOM 0 HH11 ARG B 210 -7.945 -10.543 -0.981 1.00 0.00 H new ATOM 0 HH12 ARG B 210 -9.692 -10.293 -0.900 1.00 0.00 H new ATOM 0 HH21 ARG B 210 -9.802 -10.222 2.617 1.00 0.00 H new ATOM 0 HH22 ARG B 210 -10.737 -10.113 1.122 1.00 0.00 H new ATOM 1380 N GLU B 211 -1.255 -12.370 1.852 1.00 0.00 N ATOM 1381 CA GLU B 211 -0.157 -13.175 1.312 1.00 0.00 C ATOM 1382 C GLU B 211 -0.402 -13.447 -0.166 1.00 0.00 C ATOM 1383 O GLU B 211 0.512 -13.623 -0.948 1.00 0.00 O ATOM 1384 CB GLU B 211 -0.083 -14.512 2.047 1.00 0.00 C ATOM 1385 CG GLU B 211 0.115 -14.398 3.543 1.00 0.00 C ATOM 1386 CD GLU B 211 0.061 -15.742 4.227 1.00 0.00 C ATOM 1387 OE1 GLU B 211 -1.053 -16.266 4.472 1.00 0.00 O ATOM 1388 OE2 GLU B 211 1.128 -16.326 4.502 1.00 0.00 O ATOM 0 H GLU B 211 -1.947 -12.912 2.370 1.00 0.00 H new ATOM 0 HA GLU B 211 0.777 -12.629 1.443 1.00 0.00 H new ATOM 0 HB2 GLU B 211 -1.001 -15.068 1.857 1.00 0.00 H new ATOM 0 HB3 GLU B 211 0.736 -15.097 1.629 1.00 0.00 H new ATOM 0 HG2 GLU B 211 1.077 -13.927 3.746 1.00 0.00 H new ATOM 0 HG3 GLU B 211 -0.653 -13.748 3.961 1.00 0.00 H new ATOM 1395 N LYS B 212 -1.645 -13.468 -0.529 1.00 0.00 N ATOM 1396 CA LYS B 212 -2.057 -13.725 -1.864 1.00 0.00 C ATOM 1397 C LYS B 212 -3.375 -13.002 -1.999 1.00 0.00 C ATOM 1398 O LYS B 212 -3.938 -12.603 -0.975 1.00 0.00 O ATOM 1399 CB LYS B 212 -2.196 -15.245 -2.090 1.00 0.00 C ATOM 1400 CG LYS B 212 -1.981 -15.673 -3.535 1.00 0.00 C ATOM 1401 CD LYS B 212 -1.945 -17.193 -3.691 1.00 0.00 C ATOM 1402 CE LYS B 212 -3.323 -17.839 -3.566 1.00 0.00 C ATOM 1403 NZ LYS B 212 -4.199 -17.494 -4.702 1.00 0.00 N ATOM 0 H LYS B 212 -2.418 -13.302 0.115 1.00 0.00 H new ATOM 0 HA LYS B 212 -1.342 -13.380 -2.611 1.00 0.00 H new ATOM 0 HB2 LYS B 212 -1.477 -15.764 -1.456 1.00 0.00 H new ATOM 0 HB3 LYS B 212 -3.189 -15.561 -1.771 1.00 0.00 H new ATOM 0 HG2 LYS B 212 -2.779 -15.265 -4.155 1.00 0.00 H new ATOM 0 HG3 LYS B 212 -1.046 -15.250 -3.901 1.00 0.00 H new ATOM 0 HD2 LYS B 212 -1.520 -17.443 -4.663 1.00 0.00 H new ATOM 0 HD3 LYS B 212 -1.282 -17.615 -2.935 1.00 0.00 H new ATOM 0 HE2 LYS B 212 -3.212 -18.922 -3.509 1.00 0.00 H new ATOM 0 HE3 LYS B 212 -3.791 -17.517 -2.636 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 -5.007 -18.148 -4.728 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 -4.545 -16.520 -4.590 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 -3.663 -17.571 -5.590 1.00 0.00 H new ATOM 1417 N GLU B 213 -3.883 -12.853 -3.195 1.00 0.00 N ATOM 1418 CA GLU B 213 -5.061 -12.046 -3.439 1.00 0.00 C ATOM 1419 C GLU B 213 -6.280 -12.654 -2.764 1.00 0.00 C ATOM 1420 O GLU B 213 -7.129 -11.949 -2.221 1.00 0.00 O ATOM 1421 CB GLU B 213 -5.273 -11.794 -4.972 1.00 0.00 C ATOM 1422 CG GLU B 213 -5.539 -13.029 -5.858 1.00 0.00 C ATOM 1423 CD GLU B 213 -4.503 -14.095 -5.740 1.00 0.00 C ATOM 1424 OE1 GLU B 213 -4.660 -14.950 -4.857 1.00 0.00 O ATOM 1425 OE2 GLU B 213 -3.496 -14.062 -6.461 1.00 0.00 O ATOM 0 H GLU B 213 -3.494 -13.287 -4.032 1.00 0.00 H new ATOM 0 HA GLU B 213 -4.908 -11.065 -2.989 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -6.111 -11.107 -5.089 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -4.389 -11.286 -5.357 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -6.510 -13.449 -5.595 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -5.601 -12.710 -6.899 1.00 0.00 H new ATOM 1432 N HIS B 214 -6.317 -13.960 -2.750 1.00 0.00 N ATOM 1433 CA HIS B 214 -7.389 -14.695 -2.103 1.00 0.00 C ATOM 1434 C HIS B 214 -6.929 -15.333 -0.811 1.00 0.00 C ATOM 1435 O HIS B 214 -7.546 -16.270 -0.320 1.00 0.00 O ATOM 1436 CB HIS B 214 -8.001 -15.741 -3.040 1.00 0.00 C ATOM 1437 CG HIS B 214 -8.913 -15.167 -4.082 1.00 0.00 C ATOM 1438 ND1 HIS B 214 -10.050 -15.795 -4.537 1.00 0.00 N ATOM 1439 CD2 HIS B 214 -8.820 -14.017 -4.781 1.00 0.00 C ATOM 1440 CE1 HIS B 214 -10.599 -15.031 -5.481 1.00 0.00 C ATOM 1441 NE2 HIS B 214 -9.882 -13.933 -5.672 1.00 0.00 N ATOM 0 H HIS B 214 -5.608 -14.551 -3.185 1.00 0.00 H new ATOM 0 HA HIS B 214 -8.166 -13.971 -1.857 1.00 0.00 H new ATOM 0 HB2 HIS B 214 -7.197 -16.285 -3.536 1.00 0.00 H new ATOM 0 HB3 HIS B 214 -8.557 -16.466 -2.445 1.00 0.00 H new ATOM 0 HD2 HIS B 214 -8.042 -13.277 -4.666 1.00 0.00 H new ATOM 0 HE1 HIS B 214 -11.505 -15.274 -6.017 1.00 0.00 H new ATOM 0 HE2 HIS B 214 -10.071 -13.182 -6.336 1.00 0.00 H new ATOM 1449 N ALA B 215 -5.859 -14.808 -0.240 1.00 0.00 N ATOM 1450 CA ALA B 215 -5.392 -15.290 1.040 1.00 0.00 C ATOM 1451 C ALA B 215 -6.160 -14.559 2.114 1.00 0.00 C ATOM 1452 O ALA B 215 -6.950 -13.657 1.799 1.00 0.00 O ATOM 1453 CB ALA B 215 -3.908 -15.045 1.197 1.00 0.00 C ATOM 0 H ALA B 215 -5.303 -14.053 -0.642 1.00 0.00 H new ATOM 0 HA ALA B 215 -5.556 -16.365 1.117 1.00 0.00 H new ATOM 0 HB1 ALA B 215 -3.579 -15.416 2.168 1.00 0.00 H new ATOM 0 HB2 ALA B 215 -3.368 -15.566 0.407 1.00 0.00 H new ATOM 0 HB3 ALA B 215 -3.707 -13.976 1.130 1.00 0.00 H new ATOM 1459 N GLU B 216 -5.949 -14.909 3.349 1.00 0.00 N ATOM 1460 CA GLU B 216 -6.665 -14.264 4.418 1.00 0.00 C ATOM 1461 C GLU B 216 -6.117 -12.851 4.609 1.00 0.00 C ATOM 1462 O GLU B 216 -4.941 -12.583 4.322 1.00 0.00 O ATOM 1463 CB GLU B 216 -6.536 -15.058 5.725 1.00 0.00 C ATOM 1464 CG GLU B 216 -5.152 -14.999 6.339 1.00 0.00 C ATOM 1465 CD GLU B 216 -5.040 -15.758 7.619 1.00 0.00 C ATOM 1466 OE1 GLU B 216 -5.734 -15.402 8.593 1.00 0.00 O ATOM 1467 OE2 GLU B 216 -4.273 -16.733 7.684 1.00 0.00 O ATOM 0 H GLU B 216 -5.292 -15.632 3.643 1.00 0.00 H new ATOM 0 HA GLU B 216 -7.722 -14.218 4.155 1.00 0.00 H new ATOM 0 HB2 GLU B 216 -7.260 -14.676 6.445 1.00 0.00 H new ATOM 0 HB3 GLU B 216 -6.795 -16.099 5.534 1.00 0.00 H new ATOM 0 HG2 GLU B 216 -4.429 -15.395 5.626 1.00 0.00 H new ATOM 0 HG3 GLU B 216 -4.886 -13.957 6.518 1.00 0.00 H new ATOM 1474 N ASP B 217 -6.958 -11.955 5.031 1.00 0.00 N ATOM 1475 CA ASP B 217 -6.534 -10.626 5.335 1.00 0.00 C ATOM 1476 C ASP B 217 -6.096 -10.526 6.772 1.00 0.00 C ATOM 1477 O ASP B 217 -6.768 -11.012 7.683 1.00 0.00 O ATOM 1478 CB ASP B 217 -7.566 -9.549 4.939 1.00 0.00 C ATOM 1479 CG ASP B 217 -8.994 -9.827 5.351 1.00 0.00 C ATOM 1480 OD1 ASP B 217 -9.355 -9.657 6.523 1.00 0.00 O ATOM 1481 OD2 ASP B 217 -9.793 -10.226 4.463 1.00 0.00 O ATOM 0 H ASP B 217 -7.953 -12.126 5.173 1.00 0.00 H new ATOM 0 HA ASP B 217 -5.666 -10.412 4.711 1.00 0.00 H new ATOM 0 HB2 ASP B 217 -7.259 -8.599 5.377 1.00 0.00 H new ATOM 0 HB3 ASP B 217 -7.537 -9.425 3.856 1.00 0.00 H new ATOM 1486 N PHE B 218 -4.932 -9.984 6.946 1.00 0.00 N ATOM 1487 CA PHE B 218 -4.294 -9.829 8.243 1.00 0.00 C ATOM 1488 C PHE B 218 -4.420 -8.416 8.669 1.00 0.00 C ATOM 1489 O PHE B 218 -4.131 -7.539 7.908 1.00 0.00 O ATOM 1490 CB PHE B 218 -2.802 -10.166 8.163 1.00 0.00 C ATOM 1491 CG PHE B 218 -2.463 -11.574 7.804 1.00 0.00 C ATOM 1492 CD1 PHE B 218 -2.470 -11.988 6.492 1.00 0.00 C ATOM 1493 CD2 PHE B 218 -2.105 -12.475 8.785 1.00 0.00 C ATOM 1494 CE1 PHE B 218 -2.127 -13.274 6.160 1.00 0.00 C ATOM 1495 CE2 PHE B 218 -1.764 -13.770 8.463 1.00 0.00 C ATOM 1496 CZ PHE B 218 -1.772 -14.169 7.147 1.00 0.00 C ATOM 0 H PHE B 218 -4.371 -9.622 6.175 1.00 0.00 H new ATOM 0 HA PHE B 218 -4.778 -10.504 8.949 1.00 0.00 H new ATOM 0 HB2 PHE B 218 -2.340 -9.505 7.430 1.00 0.00 H new ATOM 0 HB3 PHE B 218 -2.347 -9.939 9.127 1.00 0.00 H new ATOM 0 HD1 PHE B 218 -2.749 -11.292 5.714 1.00 0.00 H new ATOM 0 HD2 PHE B 218 -2.092 -12.161 9.818 1.00 0.00 H new ATOM 0 HE1 PHE B 218 -2.135 -13.585 5.126 1.00 0.00 H new ATOM 0 HE2 PHE B 218 -1.492 -14.469 9.240 1.00 0.00 H new ATOM 0 HZ PHE B 218 -1.501 -15.182 6.887 1.00 0.00 H new ATOM 1506 N LEU B 219 -4.807 -8.209 9.880 1.00 0.00 N ATOM 1507 CA LEU B 219 -5.018 -6.871 10.413 1.00 0.00 C ATOM 1508 C LEU B 219 -3.710 -6.092 10.578 1.00 0.00 C ATOM 1509 O LEU B 219 -3.720 -4.863 10.560 1.00 0.00 O ATOM 1510 CB LEU B 219 -5.827 -6.978 11.708 1.00 0.00 C ATOM 1511 CG LEU B 219 -5.220 -7.802 12.864 1.00 0.00 C ATOM 1512 CD1 LEU B 219 -4.172 -7.034 13.653 1.00 0.00 C ATOM 1513 CD2 LEU B 219 -6.305 -8.310 13.768 1.00 0.00 C ATOM 0 H LEU B 219 -4.992 -8.957 10.548 1.00 0.00 H new ATOM 0 HA LEU B 219 -5.592 -6.285 9.696 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -6.009 -5.968 12.075 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -6.798 -7.408 11.463 1.00 0.00 H new ATOM 0 HG LEU B 219 -4.704 -8.650 12.413 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -3.783 -7.666 14.451 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -3.357 -6.744 12.990 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -4.624 -6.141 14.085 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -5.862 -8.889 14.578 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -6.856 -7.467 14.184 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -6.986 -8.944 13.199 1.00 0.00 H new ATOM 1525 N VAL B 220 -2.608 -6.855 10.692 1.00 0.00 N ATOM 1526 CA VAL B 220 -1.202 -6.389 10.869 1.00 0.00 C ATOM 1527 C VAL B 220 -0.986 -5.153 11.773 1.00 0.00 C ATOM 1528 O VAL B 220 -1.888 -4.677 12.466 1.00 0.00 O ATOM 1529 CB VAL B 220 -0.438 -6.243 9.515 1.00 0.00 C ATOM 1530 CG1 VAL B 220 -0.230 -7.607 8.897 1.00 0.00 C ATOM 1531 CG2 VAL B 220 -1.183 -5.344 8.537 1.00 0.00 C ATOM 0 H VAL B 220 -2.668 -7.873 10.663 1.00 0.00 H new ATOM 0 HA VAL B 220 -0.759 -7.208 11.435 1.00 0.00 H new ATOM 0 HB VAL B 220 0.525 -5.778 9.726 1.00 0.00 H new ATOM 0 HG11 VAL B 220 0.303 -7.501 7.952 1.00 0.00 H new ATOM 0 HG12 VAL B 220 0.354 -8.229 9.576 1.00 0.00 H new ATOM 0 HG13 VAL B 220 -1.197 -8.076 8.717 1.00 0.00 H new ATOM 0 HG21 VAL B 220 -0.617 -5.269 7.608 1.00 0.00 H new ATOM 0 HG22 VAL B 220 -2.166 -5.767 8.330 1.00 0.00 H new ATOM 0 HG23 VAL B 220 -1.300 -4.351 8.972 1.00 0.00 H new ATOM 1541 N ASN B 221 0.238 -4.704 11.836 1.00 0.00 N ATOM 1542 CA ASN B 221 0.550 -3.491 12.563 1.00 0.00 C ATOM 1543 C ASN B 221 0.609 -2.353 11.582 1.00 0.00 C ATOM 1544 O ASN B 221 1.322 -2.425 10.573 1.00 0.00 O ATOM 1545 CB ASN B 221 1.874 -3.583 13.352 1.00 0.00 C ATOM 1546 CG ASN B 221 1.854 -4.612 14.472 1.00 0.00 C ATOM 1547 OD1 ASN B 221 0.803 -4.923 15.038 1.00 0.00 O ATOM 1548 ND2 ASN B 221 3.011 -5.105 14.844 1.00 0.00 N ATOM 0 H ASN B 221 1.039 -5.155 11.395 1.00 0.00 H new ATOM 0 HA ASN B 221 -0.234 -3.330 13.303 1.00 0.00 H new ATOM 0 HB2 ASN B 221 2.681 -3.828 12.661 1.00 0.00 H new ATOM 0 HB3 ASN B 221 2.102 -2.605 13.775 1.00 0.00 H new ATOM 0 HD21 ASN B 221 3.058 -5.764 15.621 1.00 0.00 H new ATOM 0 HD22 ASN B 221 3.863 -4.829 14.357 1.00 0.00 H new ATOM 1555 N THR B 222 -0.168 -1.340 11.812 1.00 0.00 N ATOM 1556 CA THR B 222 -0.203 -0.208 10.930 1.00 0.00 C ATOM 1557 C THR B 222 -0.278 1.079 11.742 1.00 0.00 C ATOM 1558 O THR B 222 -1.004 1.154 12.739 1.00 0.00 O ATOM 1559 CB THR B 222 -1.413 -0.305 9.971 1.00 0.00 C ATOM 1560 OG1 THR B 222 -1.383 -1.578 9.304 1.00 0.00 O ATOM 1561 CG2 THR B 222 -1.375 0.798 8.920 1.00 0.00 C ATOM 0 H THR B 222 -0.795 -1.272 12.613 1.00 0.00 H new ATOM 0 HA THR B 222 0.709 -0.201 10.334 1.00 0.00 H new ATOM 0 HB THR B 222 -2.325 -0.196 10.559 1.00 0.00 H new ATOM 0 HG1 THR B 222 -1.642 -1.462 8.366 1.00 0.00 H new ATOM 0 HG21 THR B 222 -2.238 0.703 8.261 1.00 0.00 H new ATOM 0 HG22 THR B 222 -1.399 1.770 9.412 1.00 0.00 H new ATOM 0 HG23 THR B 222 -0.460 0.711 8.334 1.00 0.00 H new ATOM 1569 N THR B 223 0.496 2.045 11.348 1.00 0.00 N ATOM 1570 CA THR B 223 0.506 3.331 11.985 1.00 0.00 C ATOM 1571 C THR B 223 -0.087 4.332 11.004 1.00 0.00 C ATOM 1572 O THR B 223 0.103 4.203 9.793 1.00 0.00 O ATOM 1573 CB THR B 223 1.947 3.738 12.325 1.00 0.00 C ATOM 1574 OG1 THR B 223 2.590 2.651 13.011 1.00 0.00 O ATOM 1575 CG2 THR B 223 1.990 4.967 13.225 1.00 0.00 C ATOM 0 H THR B 223 1.146 1.963 10.566 1.00 0.00 H new ATOM 0 HA THR B 223 -0.071 3.302 12.909 1.00 0.00 H new ATOM 0 HB THR B 223 2.457 3.975 11.392 1.00 0.00 H new ATOM 0 HG1 THR B 223 3.216 2.205 12.403 1.00 0.00 H new ATOM 0 HG21 THR B 223 3.027 5.223 13.442 1.00 0.00 H new ATOM 0 HG22 THR B 223 1.508 5.804 12.721 1.00 0.00 H new ATOM 0 HG23 THR B 223 1.466 4.754 14.157 1.00 0.00 H new ATOM 1583 N VAL B 224 -0.799 5.279 11.497 1.00 0.00 N ATOM 1584 CA VAL B 224 -1.424 6.260 10.664 1.00 0.00 C ATOM 1585 C VAL B 224 -0.848 7.648 10.907 1.00 0.00 C ATOM 1586 O VAL B 224 -1.100 8.298 11.929 1.00 0.00 O ATOM 1587 CB VAL B 224 -2.975 6.227 10.791 1.00 0.00 C ATOM 1588 CG1 VAL B 224 -3.460 6.432 12.227 1.00 0.00 C ATOM 1589 CG2 VAL B 224 -3.624 7.214 9.836 1.00 0.00 C ATOM 0 H VAL B 224 -0.970 5.403 12.495 1.00 0.00 H new ATOM 0 HA VAL B 224 -1.196 6.003 9.630 1.00 0.00 H new ATOM 0 HB VAL B 224 -3.289 5.223 10.506 1.00 0.00 H new ATOM 0 HG11 VAL B 224 -4.549 6.399 12.251 1.00 0.00 H new ATOM 0 HG12 VAL B 224 -3.059 5.643 12.863 1.00 0.00 H new ATOM 0 HG13 VAL B 224 -3.118 7.401 12.592 1.00 0.00 H new ATOM 0 HG21 VAL B 224 -4.707 7.169 9.947 1.00 0.00 H new ATOM 0 HG22 VAL B 224 -3.278 8.222 10.064 1.00 0.00 H new ATOM 0 HG23 VAL B 224 -3.353 6.960 8.811 1.00 0.00 H new ATOM 1599 N GLU B 225 -0.058 8.085 9.982 1.00 0.00 N ATOM 1600 CA GLU B 225 0.551 9.365 10.074 1.00 0.00 C ATOM 1601 C GLU B 225 -0.194 10.341 9.232 1.00 0.00 C ATOM 1602 O GLU B 225 0.093 10.517 8.045 1.00 0.00 O ATOM 1603 CB GLU B 225 2.027 9.311 9.736 1.00 0.00 C ATOM 1604 CG GLU B 225 2.819 8.505 10.740 1.00 0.00 C ATOM 1605 CD GLU B 225 2.801 9.112 12.117 1.00 0.00 C ATOM 1606 OE1 GLU B 225 3.665 9.942 12.416 1.00 0.00 O ATOM 1607 OE2 GLU B 225 1.926 8.770 12.934 1.00 0.00 O ATOM 0 H GLU B 225 0.182 7.561 9.140 1.00 0.00 H new ATOM 0 HA GLU B 225 0.496 9.706 11.108 1.00 0.00 H new ATOM 0 HB2 GLU B 225 2.154 8.877 8.744 1.00 0.00 H new ATOM 0 HB3 GLU B 225 2.425 10.325 9.693 1.00 0.00 H new ATOM 0 HG2 GLU B 225 2.415 7.494 10.788 1.00 0.00 H new ATOM 0 HG3 GLU B 225 3.851 8.420 10.399 1.00 0.00 H new ATOM 1614 N GLY B 226 -1.222 10.879 9.833 1.00 0.00 N ATOM 1615 CA GLY B 226 -2.077 11.851 9.201 1.00 0.00 C ATOM 1616 C GLY B 226 -2.854 11.261 8.055 1.00 0.00 C ATOM 1617 O GLY B 226 -3.887 10.641 8.252 1.00 0.00 O ATOM 0 H GLY B 226 -1.494 10.652 10.789 1.00 0.00 H new ATOM 0 HA2 GLY B 226 -2.770 12.257 9.938 1.00 0.00 H new ATOM 0 HA3 GLY B 226 -1.473 12.683 8.839 1.00 0.00 H new ATOM 1621 N ASN B 227 -2.326 11.404 6.871 1.00 0.00 N ATOM 1622 CA ASN B 227 -2.986 10.915 5.685 1.00 0.00 C ATOM 1623 C ASN B 227 -2.147 9.836 5.007 1.00 0.00 C ATOM 1624 O ASN B 227 -2.343 9.514 3.832 1.00 0.00 O ATOM 1625 CB ASN B 227 -3.340 12.070 4.711 1.00 0.00 C ATOM 1626 CG ASN B 227 -2.134 12.789 4.130 1.00 0.00 C ATOM 1627 OD1 ASN B 227 -1.617 13.737 4.712 1.00 0.00 O ATOM 1628 ND2 ASN B 227 -1.717 12.388 2.971 1.00 0.00 N ATOM 0 H ASN B 227 -1.430 11.860 6.698 1.00 0.00 H new ATOM 0 HA ASN B 227 -3.929 10.460 5.988 1.00 0.00 H new ATOM 0 HB2 ASN B 227 -3.938 11.669 3.893 1.00 0.00 H new ATOM 0 HB3 ASN B 227 -3.962 12.795 5.236 1.00 0.00 H new ATOM 0 HD21 ASN B 227 -0.938 12.864 2.517 1.00 0.00 H new ATOM 0 HD22 ASN B 227 -2.168 11.596 2.513 1.00 0.00 H new ATOM 1635 N THR B 228 -1.233 9.252 5.756 1.00 0.00 N ATOM 1636 CA THR B 228 -0.393 8.202 5.237 1.00 0.00 C ATOM 1637 C THR B 228 -0.462 6.976 6.168 1.00 0.00 C ATOM 1638 O THR B 228 -0.272 7.101 7.380 1.00 0.00 O ATOM 1639 CB THR B 228 1.063 8.691 5.158 1.00 0.00 C ATOM 1640 OG1 THR B 228 1.084 10.016 4.602 1.00 0.00 O ATOM 1641 CG2 THR B 228 1.893 7.774 4.270 1.00 0.00 C ATOM 0 H THR B 228 -1.056 9.492 6.731 1.00 0.00 H new ATOM 0 HA THR B 228 -0.741 7.928 4.241 1.00 0.00 H new ATOM 0 HB THR B 228 1.486 8.689 6.163 1.00 0.00 H new ATOM 0 HG1 THR B 228 2.009 10.334 4.550 1.00 0.00 H new ATOM 0 HG21 THR B 228 2.919 8.139 4.229 1.00 0.00 H new ATOM 0 HG22 THR B 228 1.883 6.764 4.680 1.00 0.00 H new ATOM 0 HG23 THR B 228 1.471 7.762 3.265 1.00 0.00 H new ATOM 1649 N LEU B 229 -0.758 5.825 5.611 1.00 0.00 N ATOM 1650 CA LEU B 229 -0.804 4.592 6.367 1.00 0.00 C ATOM 1651 C LEU B 229 0.535 3.916 6.255 1.00 0.00 C ATOM 1652 O LEU B 229 1.053 3.772 5.162 1.00 0.00 O ATOM 1653 CB LEU B 229 -1.910 3.667 5.833 1.00 0.00 C ATOM 1654 CG LEU B 229 -3.343 4.173 5.999 1.00 0.00 C ATOM 1655 CD1 LEU B 229 -4.327 3.310 5.224 1.00 0.00 C ATOM 1656 CD2 LEU B 229 -3.726 4.218 7.472 1.00 0.00 C ATOM 0 H LEU B 229 -0.974 5.715 4.620 1.00 0.00 H new ATOM 0 HA LEU B 229 -1.028 4.812 7.411 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -1.728 3.490 4.773 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -1.825 2.704 6.336 1.00 0.00 H new ATOM 0 HG LEU B 229 -3.388 5.183 5.593 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.337 3.696 5.363 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.073 3.331 4.164 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -4.277 2.284 5.589 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -4.749 4.581 7.571 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -3.653 3.217 7.898 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -3.051 4.889 8.003 1.00 0.00 H new ATOM 1668 N ILE B 230 1.115 3.579 7.369 1.00 0.00 N ATOM 1669 CA ILE B 230 2.385 2.893 7.408 1.00 0.00 C ATOM 1670 C ILE B 230 2.154 1.470 7.847 1.00 0.00 C ATOM 1671 O ILE B 230 1.889 1.207 9.029 1.00 0.00 O ATOM 1672 CB ILE B 230 3.349 3.572 8.400 1.00 0.00 C ATOM 1673 CG1 ILE B 230 3.549 5.032 8.021 1.00 0.00 C ATOM 1674 CG2 ILE B 230 4.696 2.844 8.427 1.00 0.00 C ATOM 1675 CD1 ILE B 230 4.196 5.830 9.100 1.00 0.00 C ATOM 0 H ILE B 230 0.720 3.772 8.289 1.00 0.00 H new ATOM 0 HA ILE B 230 2.831 2.924 6.414 1.00 0.00 H new ATOM 0 HB ILE B 230 2.910 3.522 9.397 1.00 0.00 H new ATOM 0 HG12 ILE B 230 4.160 5.087 7.120 1.00 0.00 H new ATOM 0 HG13 ILE B 230 2.583 5.475 7.779 1.00 0.00 H new ATOM 0 HG21 ILE B 230 5.363 3.339 9.133 1.00 0.00 H new ATOM 0 HG22 ILE B 230 4.544 1.809 8.735 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.141 2.865 7.432 1.00 0.00 H new ATOM 0 HD11 ILE B 230 4.311 6.862 8.770 1.00 0.00 H new ATOM 0 HD12 ILE B 230 3.575 5.803 9.995 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.176 5.410 9.326 1.00 0.00 H new ATOM 1687 N VAL B 231 2.203 0.580 6.912 1.00 0.00 N ATOM 1688 CA VAL B 231 2.021 -0.821 7.190 1.00 0.00 C ATOM 1689 C VAL B 231 3.363 -1.412 7.554 1.00 0.00 C ATOM 1690 O VAL B 231 4.348 -1.299 6.789 1.00 0.00 O ATOM 1691 CB VAL B 231 1.424 -1.582 5.976 1.00 0.00 C ATOM 1692 CG1 VAL B 231 1.132 -3.038 6.327 1.00 0.00 C ATOM 1693 CG2 VAL B 231 0.171 -0.890 5.479 1.00 0.00 C ATOM 0 H VAL B 231 2.370 0.796 5.929 1.00 0.00 H new ATOM 0 HA VAL B 231 1.314 -0.924 8.014 1.00 0.00 H new ATOM 0 HB VAL B 231 2.165 -1.574 5.176 1.00 0.00 H new ATOM 0 HG11 VAL B 231 0.715 -3.545 5.457 1.00 0.00 H new ATOM 0 HG12 VAL B 231 2.056 -3.532 6.627 1.00 0.00 H new ATOM 0 HG13 VAL B 231 0.416 -3.078 7.148 1.00 0.00 H new ATOM 0 HG21 VAL B 231 -0.234 -1.437 4.628 1.00 0.00 H new ATOM 0 HG22 VAL B 231 -0.570 -0.862 6.278 1.00 0.00 H new ATOM 0 HG23 VAL B 231 0.414 0.128 5.173 1.00 0.00 H new ATOM 1703 N HIS B 232 3.438 -1.991 8.714 1.00 0.00 N ATOM 1704 CA HIS B 232 4.656 -2.561 9.149 1.00 0.00 C ATOM 1705 C HIS B 232 4.795 -3.922 8.538 1.00 0.00 C ATOM 1706 O HIS B 232 4.156 -4.890 8.971 1.00 0.00 O ATOM 1707 CB HIS B 232 4.703 -2.640 10.682 1.00 0.00 C ATOM 1708 CG HIS B 232 4.771 -1.305 11.384 1.00 0.00 C ATOM 1709 ND1 HIS B 232 5.472 -1.092 12.545 1.00 0.00 N ATOM 1710 CD2 HIS B 232 4.192 -0.114 11.078 1.00 0.00 C ATOM 1711 CE1 HIS B 232 5.308 0.175 12.911 1.00 0.00 C ATOM 1712 NE2 HIS B 232 4.535 0.826 12.047 1.00 0.00 N ATOM 0 H HIS B 232 2.662 -2.076 9.371 1.00 0.00 H new ATOM 0 HA HIS B 232 5.488 -1.934 8.830 1.00 0.00 H new ATOM 0 HB2 HIS B 232 3.819 -3.174 11.031 1.00 0.00 H new ATOM 0 HB3 HIS B 232 5.570 -3.233 10.975 1.00 0.00 H new ATOM 0 HD1 HIS B 232 6.026 -1.789 13.043 1.00 0.00 H new ATOM 0 HD2 HIS B 232 3.565 0.074 10.219 1.00 0.00 H new ATOM 0 HE1 HIS B 232 5.745 0.618 13.794 1.00 0.00 H new ATOM 1720 N GLY B 233 5.580 -3.974 7.515 1.00 0.00 N ATOM 1721 CA GLY B 233 5.853 -5.216 6.860 1.00 0.00 C ATOM 1722 C GLY B 233 5.357 -5.193 5.442 1.00 0.00 C ATOM 1723 O GLY B 233 4.239 -4.764 5.180 1.00 0.00 O ATOM 0 H GLY B 233 6.049 -3.165 7.109 1.00 0.00 H new ATOM 0 HA2 GLY B 233 6.926 -5.410 6.872 1.00 0.00 H new ATOM 0 HA3 GLY B 233 5.376 -6.031 7.404 1.00 0.00 H new ATOM 1727 N THR B 234 6.178 -5.630 4.537 1.00 0.00 N ATOM 1728 CA THR B 234 5.833 -5.633 3.152 1.00 0.00 C ATOM 1729 C THR B 234 5.204 -6.962 2.776 1.00 0.00 C ATOM 1730 O THR B 234 5.745 -8.038 3.097 1.00 0.00 O ATOM 1731 CB THR B 234 7.069 -5.323 2.272 1.00 0.00 C ATOM 1732 OG1 THR B 234 8.197 -6.117 2.696 1.00 0.00 O ATOM 1733 CG2 THR B 234 7.432 -3.852 2.344 1.00 0.00 C ATOM 0 H THR B 234 7.108 -5.995 4.741 1.00 0.00 H new ATOM 0 HA THR B 234 5.102 -4.845 2.971 1.00 0.00 H new ATOM 0 HB THR B 234 6.816 -5.572 1.241 1.00 0.00 H new ATOM 0 HG1 THR B 234 7.884 -6.996 2.996 1.00 0.00 H new ATOM 0 HG21 THR B 234 8.303 -3.661 1.717 1.00 0.00 H new ATOM 0 HG22 THR B 234 6.593 -3.252 1.991 1.00 0.00 H new ATOM 0 HG23 THR B 234 7.661 -3.584 3.375 1.00 0.00 H new ATOM 1741 N TYR B 235 4.055 -6.896 2.164 1.00 0.00 N ATOM 1742 CA TYR B 235 3.317 -8.065 1.762 1.00 0.00 C ATOM 1743 C TYR B 235 3.044 -7.984 0.277 1.00 0.00 C ATOM 1744 O TYR B 235 2.987 -6.886 -0.275 1.00 0.00 O ATOM 1745 CB TYR B 235 1.994 -8.169 2.547 1.00 0.00 C ATOM 1746 CG TYR B 235 2.159 -8.459 4.028 1.00 0.00 C ATOM 1747 CD1 TYR B 235 2.563 -7.472 4.915 1.00 0.00 C ATOM 1748 CD2 TYR B 235 1.907 -9.724 4.534 1.00 0.00 C ATOM 1749 CE1 TYR B 235 2.715 -7.733 6.257 1.00 0.00 C ATOM 1750 CE2 TYR B 235 2.053 -9.996 5.877 1.00 0.00 C ATOM 1751 CZ TYR B 235 2.459 -8.997 6.736 1.00 0.00 C ATOM 1752 OH TYR B 235 2.602 -9.266 8.090 1.00 0.00 O ATOM 0 H TYR B 235 3.596 -6.017 1.926 1.00 0.00 H new ATOM 0 HA TYR B 235 3.905 -8.957 1.979 1.00 0.00 H new ATOM 0 HB2 TYR B 235 1.444 -7.235 2.432 1.00 0.00 H new ATOM 0 HB3 TYR B 235 1.384 -8.955 2.102 1.00 0.00 H new ATOM 0 HD1 TYR B 235 2.762 -6.477 4.544 1.00 0.00 H new ATOM 0 HD2 TYR B 235 1.591 -10.510 3.864 1.00 0.00 H new ATOM 0 HE1 TYR B 235 3.033 -6.951 6.930 1.00 0.00 H new ATOM 0 HE2 TYR B 235 1.850 -10.987 6.255 1.00 0.00 H new ATOM 0 HH TYR B 235 2.382 -10.205 8.262 1.00 0.00 H new ATOM 1762 N PRO B 236 2.911 -9.131 -0.407 1.00 0.00 N ATOM 1763 CA PRO B 236 2.638 -9.162 -1.844 1.00 0.00 C ATOM 1764 C PRO B 236 1.276 -8.544 -2.216 1.00 0.00 C ATOM 1765 O PRO B 236 1.057 -8.150 -3.378 1.00 0.00 O ATOM 1766 CB PRO B 236 2.687 -10.648 -2.215 1.00 0.00 C ATOM 1767 CG PRO B 236 2.584 -11.392 -0.929 1.00 0.00 C ATOM 1768 CD PRO B 236 3.070 -10.486 0.158 1.00 0.00 C ATOM 0 HA PRO B 236 3.366 -8.562 -2.390 1.00 0.00 H new ATOM 0 HB2 PRO B 236 1.868 -10.911 -2.885 1.00 0.00 H new ATOM 0 HB3 PRO B 236 3.614 -10.891 -2.734 1.00 0.00 H new ATOM 0 HG2 PRO B 236 1.553 -11.694 -0.743 1.00 0.00 H new ATOM 0 HG3 PRO B 236 3.182 -12.303 -0.964 1.00 0.00 H new ATOM 0 HD2 PRO B 236 2.486 -10.609 1.070 1.00 0.00 H new ATOM 0 HD3 PRO B 236 4.109 -10.692 0.414 1.00 0.00 H new ATOM 1776 N PHE B 237 0.374 -8.467 -1.248 1.00 0.00 N ATOM 1777 CA PHE B 237 -0.922 -7.843 -1.422 1.00 0.00 C ATOM 1778 C PHE B 237 -1.311 -7.129 -0.152 1.00 0.00 C ATOM 1779 O PHE B 237 -0.957 -7.560 0.936 1.00 0.00 O ATOM 1780 CB PHE B 237 -2.026 -8.858 -1.762 1.00 0.00 C ATOM 1781 CG PHE B 237 -1.945 -9.474 -3.125 1.00 0.00 C ATOM 1782 CD1 PHE B 237 -2.512 -8.841 -4.214 1.00 0.00 C ATOM 1783 CD2 PHE B 237 -1.329 -10.688 -3.316 1.00 0.00 C ATOM 1784 CE1 PHE B 237 -2.462 -9.410 -5.466 1.00 0.00 C ATOM 1785 CE2 PHE B 237 -1.278 -11.267 -4.563 1.00 0.00 C ATOM 1786 CZ PHE B 237 -1.843 -10.628 -5.643 1.00 0.00 C ATOM 0 H PHE B 237 0.527 -8.841 -0.311 1.00 0.00 H new ATOM 0 HA PHE B 237 -0.830 -7.148 -2.257 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -2.001 -9.657 -1.021 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -2.992 -8.363 -1.664 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -3.001 -7.887 -4.081 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -0.879 -11.194 -2.475 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -2.907 -8.902 -6.309 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -0.794 -12.224 -4.694 1.00 0.00 H new ATOM 0 HZ PHE B 237 -1.801 -11.079 -6.624 1.00 0.00 H new ATOM 1796 N LEU B 238 -1.997 -6.043 -0.288 1.00 0.00 N ATOM 1797 CA LEU B 238 -2.525 -5.301 0.834 1.00 0.00 C ATOM 1798 C LEU B 238 -3.975 -5.004 0.545 1.00 0.00 C ATOM 1799 O LEU B 238 -4.385 -5.020 -0.607 1.00 0.00 O ATOM 1800 CB LEU B 238 -1.761 -3.977 1.105 1.00 0.00 C ATOM 1801 CG LEU B 238 -0.285 -4.053 1.568 1.00 0.00 C ATOM 1802 CD1 LEU B 238 -0.098 -4.966 2.762 1.00 0.00 C ATOM 1803 CD2 LEU B 238 0.677 -4.380 0.434 1.00 0.00 C ATOM 0 H LEU B 238 -2.216 -5.630 -1.194 1.00 0.00 H new ATOM 0 HA LEU B 238 -2.407 -5.908 1.732 1.00 0.00 H new ATOM 0 HB2 LEU B 238 -1.791 -3.385 0.190 1.00 0.00 H new ATOM 0 HB3 LEU B 238 -2.317 -3.423 1.862 1.00 0.00 H new ATOM 0 HG LEU B 238 -0.026 -3.048 1.902 1.00 0.00 H new ATOM 0 HD11 LEU B 238 0.954 -4.983 3.046 1.00 0.00 H new ATOM 0 HD12 LEU B 238 -0.693 -4.598 3.598 1.00 0.00 H new ATOM 0 HD13 LEU B 238 -0.420 -5.974 2.503 1.00 0.00 H new ATOM 0 HD21 LEU B 238 1.695 -4.419 0.821 1.00 0.00 H new ATOM 0 HD22 LEU B 238 0.415 -5.346 0.002 1.00 0.00 H new ATOM 0 HD23 LEU B 238 0.610 -3.609 -0.334 1.00 0.00 H new ATOM 1815 N VAL B 239 -4.746 -4.770 1.562 1.00 0.00 N ATOM 1816 CA VAL B 239 -6.163 -4.486 1.421 1.00 0.00 C ATOM 1817 C VAL B 239 -6.525 -3.373 2.378 1.00 0.00 C ATOM 1818 O VAL B 239 -6.208 -3.444 3.541 1.00 0.00 O ATOM 1819 CB VAL B 239 -7.036 -5.734 1.764 1.00 0.00 C ATOM 1820 CG1 VAL B 239 -8.529 -5.425 1.662 1.00 0.00 C ATOM 1821 CG2 VAL B 239 -6.693 -6.915 0.879 1.00 0.00 C ATOM 0 H VAL B 239 -4.418 -4.768 2.528 1.00 0.00 H new ATOM 0 HA VAL B 239 -6.356 -4.204 0.386 1.00 0.00 H new ATOM 0 HB VAL B 239 -6.809 -5.998 2.797 1.00 0.00 H new ATOM 0 HG11 VAL B 239 -9.103 -6.318 1.908 1.00 0.00 H new ATOM 0 HG12 VAL B 239 -8.784 -4.627 2.359 1.00 0.00 H new ATOM 0 HG13 VAL B 239 -8.767 -5.109 0.646 1.00 0.00 H new ATOM 0 HG21 VAL B 239 -7.321 -7.765 1.147 1.00 0.00 H new ATOM 0 HG22 VAL B 239 -6.866 -6.650 -0.164 1.00 0.00 H new ATOM 0 HG23 VAL B 239 -5.645 -7.180 1.017 1.00 0.00 H new ATOM 1831 N VAL B 240 -7.147 -2.355 1.898 1.00 0.00 N ATOM 1832 CA VAL B 240 -7.571 -1.278 2.766 1.00 0.00 C ATOM 1833 C VAL B 240 -9.097 -1.289 2.796 1.00 0.00 C ATOM 1834 O VAL B 240 -9.727 -1.532 1.760 1.00 0.00 O ATOM 1835 CB VAL B 240 -7.053 0.111 2.291 1.00 0.00 C ATOM 1836 CG1 VAL B 240 -7.265 1.155 3.376 1.00 0.00 C ATOM 1837 CG2 VAL B 240 -5.581 0.050 1.893 1.00 0.00 C ATOM 0 H VAL B 240 -7.380 -2.231 0.913 1.00 0.00 H new ATOM 0 HA VAL B 240 -7.151 -1.436 3.760 1.00 0.00 H new ATOM 0 HB VAL B 240 -7.626 0.397 1.409 1.00 0.00 H new ATOM 0 HG11 VAL B 240 -6.898 2.121 3.029 1.00 0.00 H new ATOM 0 HG12 VAL B 240 -8.328 1.232 3.604 1.00 0.00 H new ATOM 0 HG13 VAL B 240 -6.721 0.862 4.274 1.00 0.00 H new ATOM 0 HG21 VAL B 240 -5.251 1.036 1.566 1.00 0.00 H new ATOM 0 HG22 VAL B 240 -4.985 -0.267 2.749 1.00 0.00 H new ATOM 0 HG23 VAL B 240 -5.454 -0.663 1.079 1.00 0.00 H new ATOM 1847 N ARG B 241 -9.688 -1.062 3.950 1.00 0.00 N ATOM 1848 CA ARG B 241 -11.115 -1.137 4.095 1.00 0.00 C ATOM 1849 C ARG B 241 -11.646 0.165 4.609 1.00 0.00 C ATOM 1850 O ARG B 241 -11.313 0.594 5.723 1.00 0.00 O ATOM 1851 CB ARG B 241 -11.518 -2.251 5.062 1.00 0.00 C ATOM 1852 CG ARG B 241 -13.028 -2.474 5.138 1.00 0.00 C ATOM 1853 CD ARG B 241 -13.391 -3.450 6.232 1.00 0.00 C ATOM 1854 NE ARG B 241 -13.190 -2.872 7.565 1.00 0.00 N ATOM 1855 CZ ARG B 241 -13.028 -3.578 8.686 1.00 0.00 C ATOM 1856 NH1 ARG B 241 -12.850 -4.896 8.628 1.00 0.00 N ATOM 1857 NH2 ARG B 241 -13.008 -2.958 9.867 1.00 0.00 N ATOM 0 H ARG B 241 -9.190 -0.822 4.807 1.00 0.00 H new ATOM 0 HA ARG B 241 -11.536 -1.354 3.113 1.00 0.00 H new ATOM 0 HB2 ARG B 241 -11.036 -3.180 4.755 1.00 0.00 H new ATOM 0 HB3 ARG B 241 -11.143 -2.011 6.057 1.00 0.00 H new ATOM 0 HG2 ARG B 241 -13.528 -1.522 5.318 1.00 0.00 H new ATOM 0 HG3 ARG B 241 -13.390 -2.849 4.180 1.00 0.00 H new ATOM 0 HD2 ARG B 241 -14.432 -3.751 6.120 1.00 0.00 H new ATOM 0 HD3 ARG B 241 -12.786 -4.351 6.131 1.00 0.00 H new ATOM 0 HE ARG B 241 -13.173 -1.855 7.641 1.00 0.00 H new ATOM 0 HH11 ARG B 241 -12.837 -5.370 7.725 1.00 0.00 H new ATOM 0 HH12 ARG B 241 -12.727 -5.432 9.487 1.00 0.00 H new ATOM 0 HH21 ARG B 241 -13.117 -1.945 9.913 1.00 0.00 H new ATOM 0 HH22 ARG B 241 -12.884 -3.497 10.724 1.00 0.00 H new ATOM 1871 N HIS B 242 -12.460 0.776 3.820 1.00 0.00 N ATOM 1872 CA HIS B 242 -13.097 2.006 4.164 1.00 0.00 C ATOM 1873 C HIS B 242 -14.591 1.777 4.197 1.00 0.00 C ATOM 1874 O HIS B 242 -15.245 1.721 3.139 1.00 0.00 O ATOM 1875 CB HIS B 242 -12.797 3.071 3.113 1.00 0.00 C ATOM 1876 CG HIS B 242 -11.425 3.668 3.115 1.00 0.00 C ATOM 1877 ND1 HIS B 242 -11.189 5.024 3.116 1.00 0.00 N ATOM 1878 CD2 HIS B 242 -10.220 3.086 3.048 1.00 0.00 C ATOM 1879 CE1 HIS B 242 -9.881 5.216 3.052 1.00 0.00 C ATOM 1880 NE2 HIS B 242 -9.241 4.073 3.012 1.00 0.00 N ATOM 0 H HIS B 242 -12.709 0.428 2.894 1.00 0.00 H new ATOM 0 HA HIS B 242 -12.728 2.343 5.133 1.00 0.00 H new ATOM 0 HB2 HIS B 242 -12.974 2.634 2.130 1.00 0.00 H new ATOM 0 HB3 HIS B 242 -13.517 3.880 3.237 1.00 0.00 H new ATOM 0 HD1 HIS B 242 -11.899 5.755 3.159 1.00 0.00 H new ATOM 0 HD2 HIS B 242 -10.038 2.022 3.026 1.00 0.00 H new ATOM 0 HE1 HIS B 242 -9.405 6.185 3.035 1.00 0.00 H new ATOM 1888 N GLY B 243 -15.121 1.616 5.382 1.00 0.00 N ATOM 1889 CA GLY B 243 -16.542 1.450 5.572 1.00 0.00 C ATOM 1890 C GLY B 243 -17.106 0.220 4.905 1.00 0.00 C ATOM 1891 O GLY B 243 -17.017 -0.887 5.432 1.00 0.00 O ATOM 0 H GLY B 243 -14.579 1.596 6.246 1.00 0.00 H new ATOM 0 HA2 GLY B 243 -16.753 1.402 6.640 1.00 0.00 H new ATOM 0 HA3 GLY B 243 -17.056 2.330 5.185 1.00 0.00 H new ATOM 1895 N ASP B 244 -17.697 0.423 3.760 1.00 0.00 N ATOM 1896 CA ASP B 244 -18.352 -0.638 3.009 1.00 0.00 C ATOM 1897 C ASP B 244 -17.469 -1.091 1.850 1.00 0.00 C ATOM 1898 O ASP B 244 -17.630 -2.186 1.311 1.00 0.00 O ATOM 1899 CB ASP B 244 -19.719 -0.118 2.498 1.00 0.00 C ATOM 1900 CG ASP B 244 -20.466 -1.071 1.568 1.00 0.00 C ATOM 1901 OD1 ASP B 244 -21.092 -2.048 2.044 1.00 0.00 O ATOM 1902 OD2 ASP B 244 -20.472 -0.832 0.334 1.00 0.00 O ATOM 0 H ASP B 244 -17.744 1.336 3.308 1.00 0.00 H new ATOM 0 HA ASP B 244 -18.517 -1.501 3.654 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -20.353 0.098 3.358 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -19.559 0.825 1.975 1.00 0.00 H new ATOM 1907 N ASN B 245 -16.495 -0.287 1.519 1.00 0.00 N ATOM 1908 CA ASN B 245 -15.668 -0.551 0.349 1.00 0.00 C ATOM 1909 C ASN B 245 -14.273 -0.948 0.730 1.00 0.00 C ATOM 1910 O ASN B 245 -13.782 -0.593 1.797 1.00 0.00 O ATOM 1911 CB ASN B 245 -15.637 0.651 -0.611 1.00 0.00 C ATOM 1912 CG ASN B 245 -16.959 0.904 -1.333 1.00 0.00 C ATOM 1913 OD1 ASN B 245 -17.315 2.051 -1.640 1.00 0.00 O ATOM 1914 ND2 ASN B 245 -17.677 -0.139 -1.646 1.00 0.00 N ATOM 0 H ASN B 245 -16.247 0.557 2.035 1.00 0.00 H new ATOM 0 HA ASN B 245 -16.128 -1.390 -0.172 1.00 0.00 H new ATOM 0 HB2 ASN B 245 -15.365 1.545 -0.049 1.00 0.00 H new ATOM 0 HB3 ASN B 245 -14.855 0.490 -1.353 1.00 0.00 H new ATOM 0 HD21 ASN B 245 -18.553 -0.021 -2.155 1.00 0.00 H new ATOM 0 HD22 ASN B 245 -17.362 -1.073 -1.382 1.00 0.00 H new ATOM 1921 N VAL B 246 -13.646 -1.697 -0.130 1.00 0.00 N ATOM 1922 CA VAL B 246 -12.291 -2.159 0.077 1.00 0.00 C ATOM 1923 C VAL B 246 -11.496 -1.975 -1.197 1.00 0.00 C ATOM 1924 O VAL B 246 -12.063 -1.998 -2.300 1.00 0.00 O ATOM 1925 CB VAL B 246 -12.218 -3.658 0.502 1.00 0.00 C ATOM 1926 CG1 VAL B 246 -12.815 -3.885 1.871 1.00 0.00 C ATOM 1927 CG2 VAL B 246 -12.909 -4.535 -0.510 1.00 0.00 C ATOM 0 H VAL B 246 -14.060 -2.012 -1.007 1.00 0.00 H new ATOM 0 HA VAL B 246 -11.875 -1.565 0.891 1.00 0.00 H new ATOM 0 HB VAL B 246 -11.162 -3.926 0.546 1.00 0.00 H new ATOM 0 HG11 VAL B 246 -12.744 -4.942 2.128 1.00 0.00 H new ATOM 0 HG12 VAL B 246 -12.270 -3.295 2.608 1.00 0.00 H new ATOM 0 HG13 VAL B 246 -13.862 -3.583 1.866 1.00 0.00 H new ATOM 0 HG21 VAL B 246 -12.846 -5.576 -0.193 1.00 0.00 H new ATOM 0 HG22 VAL B 246 -13.956 -4.243 -0.590 1.00 0.00 H new ATOM 0 HG23 VAL B 246 -12.426 -4.421 -1.480 1.00 0.00 H new ATOM 1937 N VAL B 247 -10.221 -1.752 -1.059 1.00 0.00 N ATOM 1938 CA VAL B 247 -9.343 -1.605 -2.195 1.00 0.00 C ATOM 1939 C VAL B 247 -8.164 -2.549 -2.018 1.00 0.00 C ATOM 1940 O VAL B 247 -7.562 -2.598 -0.938 1.00 0.00 O ATOM 1941 CB VAL B 247 -8.833 -0.135 -2.363 1.00 0.00 C ATOM 1942 CG1 VAL B 247 -7.980 0.014 -3.618 1.00 0.00 C ATOM 1943 CG2 VAL B 247 -9.999 0.844 -2.404 1.00 0.00 C ATOM 0 H VAL B 247 -9.755 -1.666 -0.156 1.00 0.00 H new ATOM 0 HA VAL B 247 -9.902 -1.851 -3.098 1.00 0.00 H new ATOM 0 HB VAL B 247 -8.213 0.097 -1.497 1.00 0.00 H new ATOM 0 HG11 VAL B 247 -7.641 1.046 -3.707 1.00 0.00 H new ATOM 0 HG12 VAL B 247 -7.116 -0.647 -3.551 1.00 0.00 H new ATOM 0 HG13 VAL B 247 -8.572 -0.250 -4.494 1.00 0.00 H new ATOM 0 HG21 VAL B 247 -9.618 1.859 -2.521 1.00 0.00 H new ATOM 0 HG22 VAL B 247 -10.649 0.601 -3.245 1.00 0.00 H new ATOM 0 HG23 VAL B 247 -10.566 0.774 -1.475 1.00 0.00 H new ATOM 1953 N GLY B 248 -7.873 -3.316 -3.040 1.00 0.00 N ATOM 1954 CA GLY B 248 -6.784 -4.242 -2.990 1.00 0.00 C ATOM 1955 C GLY B 248 -5.589 -3.701 -3.703 1.00 0.00 C ATOM 1956 O GLY B 248 -5.704 -3.190 -4.803 1.00 0.00 O ATOM 0 H GLY B 248 -8.385 -3.312 -3.922 1.00 0.00 H new ATOM 0 HA2 GLY B 248 -6.528 -4.452 -1.952 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -7.085 -5.187 -3.442 1.00 0.00 H new ATOM 1960 N LEU B 249 -4.474 -3.784 -3.068 1.00 0.00 N ATOM 1961 CA LEU B 249 -3.214 -3.294 -3.582 1.00 0.00 C ATOM 1962 C LEU B 249 -2.289 -4.461 -3.848 1.00 0.00 C ATOM 1963 O LEU B 249 -2.058 -5.293 -2.973 1.00 0.00 O ATOM 1964 CB LEU B 249 -2.545 -2.316 -2.585 1.00 0.00 C ATOM 1965 CG LEU B 249 -3.069 -0.855 -2.510 1.00 0.00 C ATOM 1966 CD1 LEU B 249 -4.559 -0.774 -2.225 1.00 0.00 C ATOM 1967 CD2 LEU B 249 -2.302 -0.091 -1.450 1.00 0.00 C ATOM 0 H LEU B 249 -4.396 -4.207 -2.143 1.00 0.00 H new ATOM 0 HA LEU B 249 -3.408 -2.755 -4.509 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -2.630 -2.750 -1.589 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -1.483 -2.275 -2.825 1.00 0.00 H new ATOM 0 HG LEU B 249 -2.908 -0.408 -3.491 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -4.865 0.271 -2.184 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -5.109 -1.283 -3.017 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -4.773 -1.252 -1.269 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -2.672 0.933 -1.400 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -2.439 -0.574 -0.483 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -1.242 -0.082 -1.704 1.00 0.00 H new ATOM 1979 N ARG B 250 -1.791 -4.537 -5.042 1.00 0.00 N ATOM 1980 CA ARG B 250 -0.896 -5.599 -5.423 1.00 0.00 C ATOM 1981 C ARG B 250 0.500 -5.098 -5.496 1.00 0.00 C ATOM 1982 O ARG B 250 0.778 -4.144 -6.215 1.00 0.00 O ATOM 1983 CB ARG B 250 -1.277 -6.165 -6.775 1.00 0.00 C ATOM 1984 CG ARG B 250 -0.405 -7.296 -7.269 1.00 0.00 C ATOM 1985 CD ARG B 250 -0.937 -7.839 -8.571 1.00 0.00 C ATOM 1986 NE ARG B 250 -0.778 -6.900 -9.702 1.00 0.00 N ATOM 1987 CZ ARG B 250 -1.242 -7.127 -10.940 1.00 0.00 C ATOM 1988 NH1 ARG B 250 -2.034 -8.173 -11.170 1.00 0.00 N ATOM 1989 NH2 ARG B 250 -0.951 -6.283 -11.922 1.00 0.00 N ATOM 0 H ARG B 250 -1.990 -3.867 -5.785 1.00 0.00 H new ATOM 0 HA ARG B 250 -0.971 -6.381 -4.667 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -2.307 -6.517 -6.726 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -1.250 -5.359 -7.509 1.00 0.00 H new ATOM 0 HG2 ARG B 250 0.617 -6.943 -7.405 1.00 0.00 H new ATOM 0 HG3 ARG B 250 -0.371 -8.090 -6.523 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -0.423 -8.771 -8.806 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -1.994 -8.079 -8.452 1.00 0.00 H new ATOM 0 HE ARG B 250 -0.284 -6.024 -9.530 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -2.286 -8.799 -10.406 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -2.388 -8.348 -12.111 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -0.375 -5.462 -11.735 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -1.303 -6.455 -12.864 1.00 0.00 H new ATOM 2003 N ARG B 251 1.363 -5.728 -4.775 1.00 0.00 N ATOM 2004 CA ARG B 251 2.752 -5.420 -4.844 1.00 0.00 C ATOM 2005 C ARG B 251 3.332 -6.159 -6.012 1.00 0.00 C ATOM 2006 O ARG B 251 3.200 -7.385 -6.104 1.00 0.00 O ATOM 2007 CB ARG B 251 3.459 -5.817 -3.567 1.00 0.00 C ATOM 2008 CG ARG B 251 4.958 -5.654 -3.627 1.00 0.00 C ATOM 2009 CD ARG B 251 5.576 -5.945 -2.299 1.00 0.00 C ATOM 2010 NE ARG B 251 7.032 -5.999 -2.370 1.00 0.00 N ATOM 2011 CZ ARG B 251 7.846 -5.232 -1.668 1.00 0.00 C ATOM 2012 NH1 ARG B 251 7.416 -4.086 -1.218 1.00 0.00 N ATOM 2013 NH2 ARG B 251 9.111 -5.582 -1.485 1.00 0.00 N ATOM 0 H ARG B 251 1.126 -6.473 -4.120 1.00 0.00 H new ATOM 0 HA ARG B 251 2.886 -4.346 -4.969 1.00 0.00 H new ATOM 0 HB2 ARG B 251 3.070 -5.216 -2.745 1.00 0.00 H new ATOM 0 HB3 ARG B 251 3.224 -6.857 -3.341 1.00 0.00 H new ATOM 0 HG2 ARG B 251 5.371 -6.324 -4.380 1.00 0.00 H new ATOM 0 HG3 ARG B 251 5.206 -4.638 -3.934 1.00 0.00 H new ATOM 0 HD2 ARG B 251 5.277 -5.178 -1.585 1.00 0.00 H new ATOM 0 HD3 ARG B 251 5.197 -6.895 -1.924 1.00 0.00 H new ATOM 0 HE ARG B 251 7.451 -6.677 -3.007 1.00 0.00 H new ATOM 0 HH11 ARG B 251 6.459 -3.790 -1.409 1.00 0.00 H new ATOM 0 HH12 ARG B 251 8.037 -3.486 -0.675 1.00 0.00 H new ATOM 0 HH21 ARG B 251 9.463 -6.450 -1.888 1.00 0.00 H new ATOM 0 HH22 ARG B 251 9.732 -4.983 -0.941 1.00 0.00 H new ATOM 2027 N ASN B 252 3.921 -5.437 -6.909 1.00 0.00 N ATOM 2028 CA ASN B 252 4.510 -6.055 -8.084 1.00 0.00 C ATOM 2029 C ASN B 252 5.816 -6.793 -7.767 1.00 0.00 C ATOM 2030 O ASN B 252 6.337 -6.725 -6.645 1.00 0.00 O ATOM 2031 CB ASN B 252 4.666 -5.057 -9.242 1.00 0.00 C ATOM 2032 CG ASN B 252 3.349 -4.770 -9.939 1.00 0.00 C ATOM 2033 OD1 ASN B 252 2.992 -5.449 -10.903 1.00 0.00 O ATOM 2034 ND2 ASN B 252 2.620 -3.787 -9.475 1.00 0.00 N ATOM 0 H ASN B 252 4.014 -4.422 -6.864 1.00 0.00 H new ATOM 0 HA ASN B 252 3.807 -6.817 -8.421 1.00 0.00 H new ATOM 0 HB2 ASN B 252 5.083 -4.125 -8.861 1.00 0.00 H new ATOM 0 HB3 ASN B 252 5.378 -5.453 -9.966 1.00 0.00 H new ATOM 0 HD21 ASN B 252 1.727 -3.563 -9.914 1.00 0.00 H new ATOM 0 HD22 ASN B 252 2.945 -3.244 -8.675 1.00 0.00 H new ATOM 2041 N LYS B 253 6.305 -7.533 -8.734 1.00 0.00 N ATOM 2042 CA LYS B 253 7.532 -8.311 -8.595 1.00 0.00 C ATOM 2043 C LYS B 253 8.756 -7.407 -8.498 1.00 0.00 C ATOM 2044 O LYS B 253 8.813 -6.349 -9.128 1.00 0.00 O ATOM 2045 CB LYS B 253 7.708 -9.238 -9.794 1.00 0.00 C ATOM 2046 CG LYS B 253 7.658 -8.505 -11.121 1.00 0.00 C ATOM 2047 CD LYS B 253 8.142 -9.363 -12.254 1.00 0.00 C ATOM 2048 CE LYS B 253 8.018 -8.632 -13.585 1.00 0.00 C ATOM 2049 NZ LYS B 253 8.697 -7.315 -13.571 1.00 0.00 N ATOM 0 H LYS B 253 5.865 -7.619 -9.650 1.00 0.00 H new ATOM 0 HA LYS B 253 7.445 -8.893 -7.677 1.00 0.00 H new ATOM 0 HB2 LYS B 253 8.662 -9.758 -9.708 1.00 0.00 H new ATOM 0 HB3 LYS B 253 6.928 -9.999 -9.776 1.00 0.00 H new ATOM 0 HG2 LYS B 253 6.635 -8.184 -11.320 1.00 0.00 H new ATOM 0 HG3 LYS B 253 8.269 -7.604 -11.061 1.00 0.00 H new ATOM 0 HD2 LYS B 253 9.182 -9.643 -12.084 1.00 0.00 H new ATOM 0 HD3 LYS B 253 7.565 -10.287 -12.287 1.00 0.00 H new ATOM 0 HE2 LYS B 253 8.444 -9.249 -14.376 1.00 0.00 H new ATOM 0 HE3 LYS B 253 6.964 -8.492 -13.823 1.00 0.00 H new ATOM 0 HZ1 LYS B 253 9.020 -7.081 -14.531 1.00 0.00 H new ATOM 0 HZ2 LYS B 253 8.033 -6.586 -13.242 1.00 0.00 H new ATOM 0 HZ3 LYS B 253 9.515 -7.353 -12.930 1.00 0.00 H new ATOM 2063 N GLN B 254 9.730 -7.820 -7.740 1.00 0.00 N ATOM 2064 CA GLN B 254 10.950 -7.052 -7.627 1.00 0.00 C ATOM 2065 C GLN B 254 11.848 -7.411 -8.796 1.00 0.00 C ATOM 2066 O GLN B 254 12.348 -8.541 -8.870 1.00 0.00 O ATOM 2067 CB GLN B 254 11.652 -7.315 -6.293 1.00 0.00 C ATOM 2068 CG GLN B 254 10.819 -6.954 -5.077 1.00 0.00 C ATOM 2069 CD GLN B 254 11.516 -7.289 -3.776 1.00 0.00 C ATOM 2070 OE1 GLN B 254 12.241 -6.476 -3.216 1.00 0.00 O ATOM 2071 NE2 GLN B 254 11.307 -8.483 -3.292 1.00 0.00 N ATOM 0 H GLN B 254 9.710 -8.679 -7.191 1.00 0.00 H new ATOM 0 HA GLN B 254 10.716 -5.988 -7.653 1.00 0.00 H new ATOM 0 HB2 GLN B 254 11.920 -8.370 -6.237 1.00 0.00 H new ATOM 0 HB3 GLN B 254 12.582 -6.747 -6.265 1.00 0.00 H new ATOM 0 HG2 GLN B 254 10.592 -5.888 -5.100 1.00 0.00 H new ATOM 0 HG3 GLN B 254 9.867 -7.484 -5.122 1.00 0.00 H new ATOM 0 HE21 GLN B 254 10.697 -9.134 -3.786 1.00 0.00 H new ATOM 0 HE22 GLN B 254 11.754 -8.765 -2.420 1.00 0.00 H new ATOM 2080 N LYS B 255 11.985 -6.465 -9.714 1.00 0.00 N ATOM 2081 CA LYS B 255 12.743 -6.604 -10.949 1.00 0.00 C ATOM 2082 C LYS B 255 12.023 -7.552 -11.912 1.00 0.00 C ATOM 2083 O LYS B 255 11.133 -7.083 -12.643 1.00 0.00 O ATOM 2084 CB LYS B 255 14.224 -7.021 -10.716 1.00 0.00 C ATOM 2085 CG LYS B 255 15.044 -7.129 -11.997 1.00 0.00 C ATOM 2086 CD LYS B 255 15.159 -5.786 -12.705 1.00 0.00 C ATOM 2087 CE LYS B 255 15.723 -5.945 -14.101 1.00 0.00 C ATOM 2088 NZ LYS B 255 14.819 -6.733 -14.970 1.00 0.00 N ATOM 0 H LYS B 255 11.555 -5.545 -9.615 1.00 0.00 H new ATOM 0 HA LYS B 255 12.792 -5.617 -11.409 1.00 0.00 H new ATOM 0 HB2 LYS B 255 14.696 -6.295 -10.054 1.00 0.00 H new ATOM 0 HB3 LYS B 255 14.244 -7.982 -10.201 1.00 0.00 H new ATOM 0 HG2 LYS B 255 16.040 -7.503 -11.761 1.00 0.00 H new ATOM 0 HG3 LYS B 255 14.581 -7.855 -12.666 1.00 0.00 H new ATOM 0 HD2 LYS B 255 14.177 -5.316 -12.759 1.00 0.00 H new ATOM 0 HD3 LYS B 255 15.799 -5.121 -12.126 1.00 0.00 H new ATOM 0 HE2 LYS B 255 15.886 -4.962 -14.542 1.00 0.00 H new ATOM 0 HE3 LYS B 255 16.695 -6.435 -14.047 1.00 0.00 H new ATOM 0 HZ1 LYS B 255 15.045 -6.545 -15.968 1.00 0.00 H new ATOM 0 HZ2 LYS B 255 14.943 -7.746 -14.772 1.00 0.00 H new ATOM 0 HZ3 LYS B 255 13.833 -6.462 -14.782 1.00 0.00 H new TER 2102 LYS B 255