USER MOD reduce.3.24.130724 H: found=0, std=0, add=883, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 885 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 255 THR OG1 : rot 117:sc= 0.0053 USER MOD Set 1.2: B 257 SER OG : rot 180:sc= 0 USER MOD Set 2.1: B 222 THR OG1 : rot -63:sc= -1.2 USER MOD Set 2.2: B 225 ASN :FLIP amide:sc= -0.397 F(o=-4.4!,f=-1.6) USER MOD Set 3.1: B 207 THR OG1 : rot 168:sc= -0.52 USER MOD Set 3.2: B 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 75:sc= 0.151 USER MOD Single : A 71 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 74 TYR OH : rot 114:sc= 0.924 USER MOD Single : A 81 GLN : amide:sc= -0.0251 X(o=-0.025,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : B 201 MET CE :methyl 155:sc= -1.07 (180deg=-1.95) USER MOD Single : B 202 GLN : amide:sc= -1.17! C(o=-1.2!,f=-2.5!) USER MOD Single : B 206 LYS NZ :NH3+ -120:sc= 0.0614 (180deg=0.00225) USER MOD Single : B 211 LYS NZ :NH3+ -160:sc= -0.0118 (180deg=-0.16) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0 USER MOD Single : B 214 THR OG1 : rot 180:sc= 0 USER MOD Single : B 220 SER OG : rot 180:sc= 0 USER MOD Single : B 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 229 LYS NZ :NH3+ -125:sc= 0.0487 (180deg=0) USER MOD Single : B 231 GLN :FLIP amide:sc= -0.181 F(o=-1.3,f=-0.18) USER MOD Single : B 233 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0206) USER MOD Single : B 240 GLN :FLIP amide:sc= -1.95! C(o=-2.5!,f=-2!) USER MOD Single : B 241 GLN : amide:sc= -4.42 K(o=-4.4,f=-9.5!) USER MOD Single : B 248 LYS NZ :NH3+ 136:sc= -2.15 (180deg=-4.63!) USER MOD Single : B 249 GLN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : B 259 TYR OH : rot 30:sc= -0.423 USER MOD Single : B 260 ASN : amide:sc= -2.16! C(o=-2.2!,f=-3.6!) USER MOD Single : B 262 GLN : amide:sc= -0.431 X(o=-0.43,f=0) USER MOD Single : B 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 265 SER OG : rot 88:sc= 0.576 USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD Single : B 268 HIS : no HD1:sc= -1.35 K(o=-1.3,f=-3.5) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 61 -15.812 -0.481 3.808 1.00 0.00 N ATOM 2 CA LYS A 61 -15.216 -1.833 3.997 1.00 0.00 C ATOM 3 C LYS A 61 -13.985 -1.968 3.102 1.00 0.00 C ATOM 4 O LYS A 61 -14.077 -1.869 1.894 1.00 0.00 O ATOM 5 CB LYS A 61 -16.241 -2.900 3.615 1.00 0.00 C ATOM 6 CG LYS A 61 -15.598 -4.285 3.703 1.00 0.00 C ATOM 7 CD LYS A 61 -16.686 -5.357 3.605 1.00 0.00 C ATOM 8 CE LYS A 61 -17.016 -5.876 5.005 1.00 0.00 C ATOM 9 NZ LYS A 61 -18.125 -6.868 4.917 1.00 0.00 N ATOM 0 HA LYS A 61 -14.929 -1.964 5.040 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -17.103 -2.845 4.280 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -16.607 -2.722 2.604 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -14.872 -4.413 2.900 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -15.055 -4.387 4.643 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -17.580 -4.942 3.139 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -16.348 -6.177 2.972 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -16.135 -6.338 5.451 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -17.304 -5.048 5.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -18.351 -7.222 5.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -18.966 -6.413 4.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -17.833 -7.662 4.312 1.00 0.00 H new ATOM 23 N ILE A 62 -12.837 -2.183 3.682 1.00 0.00 N ATOM 24 CA ILE A 62 -11.600 -2.314 2.861 1.00 0.00 C ATOM 25 C ILE A 62 -11.063 -3.745 2.935 1.00 0.00 C ATOM 26 O ILE A 62 -10.917 -4.315 3.999 1.00 0.00 O ATOM 27 CB ILE A 62 -10.531 -1.349 3.378 1.00 0.00 C ATOM 28 CG1 ILE A 62 -11.140 0.050 3.527 1.00 0.00 C ATOM 29 CG2 ILE A 62 -9.374 -1.299 2.375 1.00 0.00 C ATOM 30 CD1 ILE A 62 -10.097 1.009 4.105 1.00 0.00 C ATOM 0 H ILE A 62 -12.701 -2.274 4.689 1.00 0.00 H new ATOM 0 HA ILE A 62 -11.843 -2.075 1.826 1.00 0.00 H new ATOM 0 HB ILE A 62 -10.163 -1.689 4.346 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -11.484 0.412 2.558 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -12.012 0.010 4.180 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -8.608 -0.613 2.737 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -8.946 -2.295 2.264 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -9.744 -0.953 1.410 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -10.534 2.002 4.209 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -9.775 0.650 5.082 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -9.238 1.059 3.436 1.00 0.00 H new ATOM 42 N THR A 63 -10.752 -4.318 1.806 1.00 0.00 N ATOM 43 CA THR A 63 -10.201 -5.702 1.778 1.00 0.00 C ATOM 44 C THR A 63 -8.774 -5.644 1.236 1.00 0.00 C ATOM 45 O THR A 63 -8.521 -5.057 0.203 1.00 0.00 O ATOM 46 CB THR A 63 -11.060 -6.577 0.863 1.00 0.00 C ATOM 47 OG1 THR A 63 -12.335 -6.774 1.457 1.00 0.00 O ATOM 48 CG2 THR A 63 -10.375 -7.928 0.660 1.00 0.00 C ATOM 0 H THR A 63 -10.857 -3.881 0.890 1.00 0.00 H new ATOM 0 HA THR A 63 -10.204 -6.127 2.782 1.00 0.00 H new ATOM 0 HB THR A 63 -11.182 -6.085 -0.102 1.00 0.00 H new ATOM 0 HG1 THR A 63 -12.886 -7.333 0.870 1.00 0.00 H new ATOM 0 HG21 THR A 63 -10.987 -8.552 0.008 1.00 0.00 H new ATOM 0 HG22 THR A 63 -9.397 -7.775 0.203 1.00 0.00 H new ATOM 0 HG23 THR A 63 -10.252 -8.422 1.624 1.00 0.00 H new ATOM 56 N PHE A 64 -7.837 -6.235 1.929 1.00 0.00 N ATOM 57 CA PHE A 64 -6.423 -6.199 1.458 1.00 0.00 C ATOM 58 C PHE A 64 -5.953 -7.617 1.080 1.00 0.00 C ATOM 59 O PHE A 64 -6.175 -8.555 1.819 1.00 0.00 O ATOM 60 CB PHE A 64 -5.528 -5.684 2.590 1.00 0.00 C ATOM 61 CG PHE A 64 -5.925 -4.279 2.977 1.00 0.00 C ATOM 62 CD1 PHE A 64 -5.668 -3.209 2.110 1.00 0.00 C ATOM 63 CD2 PHE A 64 -6.538 -4.045 4.214 1.00 0.00 C ATOM 64 CE1 PHE A 64 -6.024 -1.907 2.482 1.00 0.00 C ATOM 65 CE2 PHE A 64 -6.896 -2.744 4.584 1.00 0.00 C ATOM 66 CZ PHE A 64 -6.638 -1.675 3.719 1.00 0.00 C ATOM 0 H PHE A 64 -7.991 -6.741 2.801 1.00 0.00 H new ATOM 0 HA PHE A 64 -6.359 -5.545 0.588 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.609 -6.343 3.455 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -4.485 -5.700 2.274 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -5.196 -3.388 1.155 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -6.735 -4.870 4.883 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -5.825 -1.081 1.815 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -7.371 -2.565 5.537 1.00 0.00 H new ATOM 0 HZ PHE A 64 -6.912 -0.671 4.005 1.00 0.00 H new ATOM 76 N PRO A 65 -5.274 -7.775 -0.038 1.00 0.00 N ATOM 77 CA PRO A 65 -4.734 -9.099 -0.467 1.00 0.00 C ATOM 78 C PRO A 65 -3.991 -9.834 0.657 1.00 0.00 C ATOM 79 O PRO A 65 -3.648 -9.265 1.674 1.00 0.00 O ATOM 80 CB PRO A 65 -3.743 -8.750 -1.574 1.00 0.00 C ATOM 81 CG PRO A 65 -4.200 -7.449 -2.135 1.00 0.00 C ATOM 82 CD PRO A 65 -4.963 -6.721 -1.026 1.00 0.00 C ATOM 0 HA PRO A 65 -5.541 -9.764 -0.775 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.730 -8.671 -1.181 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.727 -9.523 -2.342 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.350 -6.855 -2.471 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.841 -7.608 -3.002 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.360 -5.928 -0.584 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.871 -6.255 -1.409 1.00 0.00 H new ATOM 90 N SER A 66 -3.745 -11.099 0.463 1.00 0.00 N ATOM 91 CA SER A 66 -3.026 -11.913 1.487 1.00 0.00 C ATOM 92 C SER A 66 -1.565 -11.465 1.607 1.00 0.00 C ATOM 93 O SER A 66 -0.841 -11.935 2.462 1.00 0.00 O ATOM 94 CB SER A 66 -3.057 -13.381 1.067 1.00 0.00 C ATOM 95 OG SER A 66 -3.269 -13.463 -0.336 1.00 0.00 O ATOM 0 H SER A 66 -4.016 -11.613 -0.375 1.00 0.00 H new ATOM 0 HA SER A 66 -3.518 -11.778 2.450 1.00 0.00 H new ATOM 0 HB2 SER A 66 -2.119 -13.868 1.334 1.00 0.00 H new ATOM 0 HB3 SER A 66 -3.851 -13.907 1.598 1.00 0.00 H new ATOM 0 HG SER A 66 -2.446 -13.215 -0.806 1.00 0.00 H new ATOM 101 N ASP A 67 -1.120 -10.571 0.761 1.00 0.00 N ATOM 102 CA ASP A 67 0.303 -10.114 0.839 1.00 0.00 C ATOM 103 C ASP A 67 0.356 -8.620 1.166 1.00 0.00 C ATOM 104 O ASP A 67 1.413 -8.028 1.225 1.00 0.00 O ATOM 105 CB ASP A 67 0.989 -10.371 -0.503 1.00 0.00 C ATOM 106 CG ASP A 67 0.798 -11.836 -0.899 1.00 0.00 C ATOM 107 OD1 ASP A 67 -0.058 -12.480 -0.314 1.00 0.00 O ATOM 108 OD2 ASP A 67 1.510 -12.289 -1.779 1.00 0.00 O ATOM 0 H ASP A 67 -1.676 -10.139 0.023 1.00 0.00 H new ATOM 0 HA ASP A 67 0.817 -10.666 1.626 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.570 -9.718 -1.269 1.00 0.00 H new ATOM 0 HB3 ASP A 67 2.051 -10.138 -0.431 1.00 0.00 H new ATOM 113 N ILE A 68 -0.774 -8.007 1.371 1.00 0.00 N ATOM 114 CA ILE A 68 -0.787 -6.549 1.687 1.00 0.00 C ATOM 115 C ILE A 68 -1.069 -6.317 3.172 1.00 0.00 C ATOM 116 O ILE A 68 -2.024 -6.825 3.726 1.00 0.00 O ATOM 117 CB ILE A 68 -1.871 -5.859 0.860 1.00 0.00 C ATOM 118 CG1 ILE A 68 -1.477 -5.846 -0.626 1.00 0.00 C ATOM 119 CG2 ILE A 68 -2.076 -4.427 1.360 1.00 0.00 C ATOM 120 CD1 ILE A 68 -0.139 -5.125 -0.825 1.00 0.00 C ATOM 0 H ILE A 68 -1.692 -8.451 1.334 1.00 0.00 H new ATOM 0 HA ILE A 68 0.192 -6.135 1.446 1.00 0.00 H new ATOM 0 HB ILE A 68 -2.804 -6.412 0.971 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.404 -6.868 -0.997 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.253 -5.350 -1.209 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.850 -3.941 0.766 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.381 -4.447 2.406 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.143 -3.871 1.264 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.122 -5.127 -1.883 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.224 -4.097 -0.474 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.638 -5.638 -0.259 1.00 0.00 H new ATOM 132 N ASP A 69 -0.244 -5.534 3.811 1.00 0.00 N ATOM 133 CA ASP A 69 -0.452 -5.237 5.255 1.00 0.00 C ATOM 134 C ASP A 69 -1.146 -3.869 5.384 1.00 0.00 C ATOM 135 O ASP A 69 -0.808 -2.938 4.679 1.00 0.00 O ATOM 136 CB ASP A 69 0.904 -5.192 5.963 1.00 0.00 C ATOM 137 CG ASP A 69 0.706 -4.767 7.418 1.00 0.00 C ATOM 138 OD1 ASP A 69 0.303 -3.636 7.635 1.00 0.00 O ATOM 139 OD2 ASP A 69 0.960 -5.580 8.290 1.00 0.00 O ATOM 0 H ASP A 69 0.570 -5.085 3.392 1.00 0.00 H new ATOM 0 HA ASP A 69 -1.071 -6.010 5.711 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.381 -6.171 5.921 1.00 0.00 H new ATOM 0 HB3 ASP A 69 1.568 -4.492 5.456 1.00 0.00 H new ATOM 144 N PRO A 70 -2.108 -3.740 6.269 1.00 0.00 N ATOM 145 CA PRO A 70 -2.848 -2.454 6.466 1.00 0.00 C ATOM 146 C PRO A 70 -1.982 -1.375 7.126 1.00 0.00 C ATOM 147 O PRO A 70 -2.037 -0.213 6.775 1.00 0.00 O ATOM 148 CB PRO A 70 -4.004 -2.833 7.393 1.00 0.00 C ATOM 149 CG PRO A 70 -3.563 -4.066 8.107 1.00 0.00 C ATOM 150 CD PRO A 70 -2.597 -4.793 7.174 1.00 0.00 C ATOM 0 HA PRO A 70 -3.167 -2.030 5.514 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -4.221 -2.030 8.097 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -4.917 -3.015 6.826 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -3.075 -3.814 9.049 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -4.417 -4.699 8.349 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -1.779 -5.254 7.728 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -3.098 -5.590 6.624 1.00 0.00 H new ATOM 158 N GLN A 71 -1.194 -1.761 8.089 1.00 0.00 N ATOM 159 CA GLN A 71 -0.324 -0.780 8.799 1.00 0.00 C ATOM 160 C GLN A 71 0.574 -0.039 7.805 1.00 0.00 C ATOM 161 O GLN A 71 0.751 1.160 7.897 1.00 0.00 O ATOM 162 CB GLN A 71 0.550 -1.519 9.813 1.00 0.00 C ATOM 163 CG GLN A 71 1.155 -0.513 10.791 1.00 0.00 C ATOM 164 CD GLN A 71 2.233 -1.202 11.629 1.00 0.00 C ATOM 165 OE1 GLN A 71 2.206 -2.405 11.803 1.00 0.00 O ATOM 166 NE2 GLN A 71 3.187 -0.488 12.158 1.00 0.00 N ATOM 0 H GLN A 71 -1.114 -2.723 8.419 1.00 0.00 H new ATOM 0 HA GLN A 71 -0.958 -0.055 9.309 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.045 -2.256 10.353 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.342 -2.064 9.298 1.00 0.00 H new ATOM 0 HG2 GLN A 71 1.585 0.327 10.246 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.378 -0.108 11.440 1.00 0.00 H new ATOM 0 HE21 GLN A 71 3.210 0.521 12.012 1.00 0.00 H new ATOM 0 HE22 GLN A 71 3.911 -0.939 12.718 1.00 0.00 H new ATOM 175 N VAL A 72 1.155 -0.728 6.866 1.00 0.00 N ATOM 176 CA VAL A 72 2.048 -0.033 5.894 1.00 0.00 C ATOM 177 C VAL A 72 1.218 0.659 4.809 1.00 0.00 C ATOM 178 O VAL A 72 1.673 1.589 4.174 1.00 0.00 O ATOM 179 CB VAL A 72 2.989 -1.038 5.233 1.00 0.00 C ATOM 180 CG1 VAL A 72 3.913 -0.295 4.269 1.00 0.00 C ATOM 181 CG2 VAL A 72 3.831 -1.740 6.300 1.00 0.00 C ATOM 0 H VAL A 72 1.053 -1.733 6.728 1.00 0.00 H new ATOM 0 HA VAL A 72 2.629 0.712 6.437 1.00 0.00 H new ATOM 0 HB VAL A 72 2.404 -1.781 4.691 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.589 -1.005 3.792 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.316 0.206 3.507 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.494 0.445 4.819 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.500 -2.456 5.823 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.419 -1.001 6.844 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.175 -2.264 6.995 1.00 0.00 H new ATOM 191 N PHE A 73 0.019 0.206 4.569 1.00 0.00 N ATOM 192 CA PHE A 73 -0.814 0.831 3.501 1.00 0.00 C ATOM 193 C PHE A 73 -1.271 2.234 3.917 1.00 0.00 C ATOM 194 O PHE A 73 -1.107 3.191 3.187 1.00 0.00 O ATOM 195 CB PHE A 73 -2.044 -0.043 3.256 1.00 0.00 C ATOM 196 CG PHE A 73 -2.654 0.307 1.924 1.00 0.00 C ATOM 197 CD1 PHE A 73 -1.930 0.096 0.747 1.00 0.00 C ATOM 198 CD2 PHE A 73 -3.945 0.846 1.866 1.00 0.00 C ATOM 199 CE1 PHE A 73 -2.495 0.423 -0.488 1.00 0.00 C ATOM 200 CE2 PHE A 73 -4.510 1.174 0.629 1.00 0.00 C ATOM 201 CZ PHE A 73 -3.783 0.962 -0.548 1.00 0.00 C ATOM 0 H PHE A 73 -0.421 -0.569 5.065 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.217 0.914 2.593 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -1.764 -1.096 3.274 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -2.773 0.106 4.052 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -0.934 -0.320 0.792 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.504 1.008 2.776 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -1.936 0.259 -1.397 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -5.506 1.590 0.582 1.00 0.00 H new ATOM 0 HZ PHE A 73 -4.218 1.215 -1.504 1.00 0.00 H new ATOM 211 N TYR A 74 -1.862 2.359 5.071 1.00 0.00 N ATOM 212 CA TYR A 74 -2.349 3.699 5.511 1.00 0.00 C ATOM 213 C TYR A 74 -1.168 4.655 5.697 1.00 0.00 C ATOM 214 O TYR A 74 -1.336 5.858 5.724 1.00 0.00 O ATOM 215 CB TYR A 74 -3.128 3.571 6.822 1.00 0.00 C ATOM 216 CG TYR A 74 -4.310 2.653 6.621 1.00 0.00 C ATOM 217 CD1 TYR A 74 -5.301 2.975 5.685 1.00 0.00 C ATOM 218 CD2 TYR A 74 -4.415 1.476 7.372 1.00 0.00 C ATOM 219 CE1 TYR A 74 -6.395 2.122 5.500 1.00 0.00 C ATOM 220 CE2 TYR A 74 -5.510 0.623 7.188 1.00 0.00 C ATOM 221 CZ TYR A 74 -6.498 0.944 6.252 1.00 0.00 C ATOM 222 OH TYR A 74 -7.576 0.102 6.069 1.00 0.00 O ATOM 0 H TYR A 74 -2.029 1.596 5.727 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.011 4.100 4.743 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.479 3.179 7.605 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.469 4.552 7.152 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.221 3.883 5.105 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -3.651 1.226 8.093 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.159 2.371 4.779 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -5.592 -0.283 7.769 1.00 0.00 H new ATOM 0 HH TYR A 74 -7.267 -0.749 5.693 1.00 0.00 H new ATOM 232 N GLU A 75 0.026 4.143 5.819 1.00 0.00 N ATOM 233 CA GLU A 75 1.199 5.044 5.993 1.00 0.00 C ATOM 234 C GLU A 75 1.615 5.609 4.633 1.00 0.00 C ATOM 235 O GLU A 75 2.464 6.473 4.543 1.00 0.00 O ATOM 236 CB GLU A 75 2.366 4.251 6.587 1.00 0.00 C ATOM 237 CG GLU A 75 2.162 4.084 8.095 1.00 0.00 C ATOM 238 CD GLU A 75 3.394 3.411 8.703 1.00 0.00 C ATOM 239 OE1 GLU A 75 4.460 4.003 8.641 1.00 0.00 O ATOM 240 OE2 GLU A 75 3.252 2.316 9.220 1.00 0.00 O ATOM 0 H GLU A 75 0.239 3.146 5.806 1.00 0.00 H new ATOM 0 HA GLU A 75 0.932 5.861 6.663 1.00 0.00 H new ATOM 0 HB2 GLU A 75 2.435 3.274 6.109 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.306 4.768 6.392 1.00 0.00 H new ATOM 0 HG2 GLU A 75 1.998 5.056 8.561 1.00 0.00 H new ATOM 0 HG3 GLU A 75 1.273 3.483 8.289 1.00 0.00 H new ATOM 247 N LEU A 76 1.030 5.122 3.571 1.00 0.00 N ATOM 248 CA LEU A 76 1.401 5.626 2.216 1.00 0.00 C ATOM 249 C LEU A 76 0.509 6.817 1.844 1.00 0.00 C ATOM 250 O LEU A 76 -0.617 6.913 2.290 1.00 0.00 O ATOM 251 CB LEU A 76 1.194 4.504 1.193 1.00 0.00 C ATOM 252 CG LEU A 76 2.227 3.397 1.426 1.00 0.00 C ATOM 253 CD1 LEU A 76 1.898 2.201 0.532 1.00 0.00 C ATOM 254 CD2 LEU A 76 3.630 3.913 1.087 1.00 0.00 C ATOM 0 H LEU A 76 0.312 4.398 3.583 1.00 0.00 H new ATOM 0 HA LEU A 76 2.444 5.943 2.218 1.00 0.00 H new ATOM 0 HB2 LEU A 76 0.186 4.099 1.282 1.00 0.00 H new ATOM 0 HB3 LEU A 76 1.291 4.898 0.181 1.00 0.00 H new ATOM 0 HG LEU A 76 2.199 3.094 2.473 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.632 1.412 0.696 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.903 1.828 0.775 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.924 2.510 -0.513 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.359 3.121 1.255 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.662 4.220 0.042 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.868 4.766 1.723 1.00 0.00 H new ATOM 266 N PRO A 77 1.003 7.718 1.027 1.00 0.00 N ATOM 267 CA PRO A 77 0.226 8.914 0.592 1.00 0.00 C ATOM 268 C PRO A 77 -1.112 8.527 -0.044 1.00 0.00 C ATOM 269 O PRO A 77 -1.274 7.440 -0.560 1.00 0.00 O ATOM 270 CB PRO A 77 1.129 9.613 -0.433 1.00 0.00 C ATOM 271 CG PRO A 77 2.216 8.641 -0.763 1.00 0.00 C ATOM 272 CD PRO A 77 2.347 7.703 0.433 1.00 0.00 C ATOM 0 HA PRO A 77 -0.026 9.554 1.438 1.00 0.00 H new ATOM 0 HB2 PRO A 77 0.566 9.885 -1.326 1.00 0.00 H new ATOM 0 HB3 PRO A 77 1.542 10.535 -0.023 1.00 0.00 H new ATOM 0 HG2 PRO A 77 1.974 8.083 -1.667 1.00 0.00 H new ATOM 0 HG3 PRO A 77 3.155 9.161 -0.951 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.639 6.699 0.126 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.101 8.053 1.137 1.00 0.00 H new ATOM 280 N GLU A 78 -2.071 9.411 -0.007 1.00 0.00 N ATOM 281 CA GLU A 78 -3.403 9.104 -0.600 1.00 0.00 C ATOM 282 C GLU A 78 -3.284 8.874 -2.112 1.00 0.00 C ATOM 283 O GLU A 78 -3.759 7.886 -2.634 1.00 0.00 O ATOM 284 CB GLU A 78 -4.355 10.272 -0.342 1.00 0.00 C ATOM 285 CG GLU A 78 -5.789 9.836 -0.643 1.00 0.00 C ATOM 286 CD GLU A 78 -6.764 10.894 -0.127 1.00 0.00 C ATOM 287 OE1 GLU A 78 -6.303 11.951 0.273 1.00 0.00 O ATOM 288 OE2 GLU A 78 -7.955 10.630 -0.138 1.00 0.00 O ATOM 0 H GLU A 78 -1.988 10.338 0.411 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.789 8.196 -0.136 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.273 10.600 0.694 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.083 11.122 -0.968 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.920 9.698 -1.716 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.995 8.876 -0.171 1.00 0.00 H new ATOM 295 N ALA A 79 -2.673 9.784 -2.823 1.00 0.00 N ATOM 296 CA ALA A 79 -2.553 9.618 -4.303 1.00 0.00 C ATOM 297 C ALA A 79 -2.043 8.213 -4.635 1.00 0.00 C ATOM 298 O ALA A 79 -2.564 7.546 -5.507 1.00 0.00 O ATOM 299 CB ALA A 79 -1.585 10.665 -4.859 1.00 0.00 C ATOM 0 H ALA A 79 -2.253 10.633 -2.445 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.534 9.754 -4.758 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -1.498 10.543 -5.939 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.961 11.663 -4.636 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -0.605 10.535 -4.399 1.00 0.00 H new ATOM 305 N VAL A 80 -1.052 7.743 -3.932 1.00 0.00 N ATOM 306 CA VAL A 80 -0.539 6.370 -4.200 1.00 0.00 C ATOM 307 C VAL A 80 -1.536 5.363 -3.634 1.00 0.00 C ATOM 308 O VAL A 80 -1.722 4.287 -4.162 1.00 0.00 O ATOM 309 CB VAL A 80 0.817 6.191 -3.520 1.00 0.00 C ATOM 310 CG1 VAL A 80 1.357 4.792 -3.818 1.00 0.00 C ATOM 311 CG2 VAL A 80 1.792 7.240 -4.061 1.00 0.00 C ATOM 0 H VAL A 80 -0.575 8.248 -3.185 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.421 6.215 -5.272 1.00 0.00 H new ATOM 0 HB VAL A 80 0.706 6.313 -2.443 1.00 0.00 H new ATOM 0 HG11 VAL A 80 2.325 4.664 -3.333 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.660 4.045 -3.439 1.00 0.00 H new ATOM 0 HG13 VAL A 80 1.472 4.668 -4.895 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.762 7.118 -3.579 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.903 7.113 -5.138 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.406 8.238 -3.851 1.00 0.00 H new ATOM 321 N GLN A 81 -2.199 5.726 -2.575 1.00 0.00 N ATOM 322 CA GLN A 81 -3.212 4.815 -1.981 1.00 0.00 C ATOM 323 C GLN A 81 -4.287 4.530 -3.030 1.00 0.00 C ATOM 324 O GLN A 81 -4.639 3.396 -3.287 1.00 0.00 O ATOM 325 CB GLN A 81 -3.850 5.502 -0.769 1.00 0.00 C ATOM 326 CG GLN A 81 -4.633 4.478 0.051 1.00 0.00 C ATOM 327 CD GLN A 81 -4.958 5.062 1.427 1.00 0.00 C ATOM 328 OE1 GLN A 81 -5.848 5.879 1.559 1.00 0.00 O ATOM 329 NE2 GLN A 81 -4.267 4.672 2.464 1.00 0.00 N ATOM 0 H GLN A 81 -2.083 6.618 -2.093 1.00 0.00 H new ATOM 0 HA GLN A 81 -2.745 3.882 -1.666 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -3.078 5.963 -0.152 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -4.513 6.301 -1.099 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -5.553 4.209 -0.468 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -4.050 3.563 0.161 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -3.521 3.986 2.351 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -4.474 5.053 3.387 1.00 0.00 H new ATOM 338 N LYS A 82 -4.807 5.562 -3.636 1.00 0.00 N ATOM 339 CA LYS A 82 -5.863 5.384 -4.673 1.00 0.00 C ATOM 340 C LYS A 82 -5.348 4.501 -5.812 1.00 0.00 C ATOM 341 O LYS A 82 -6.002 3.563 -6.221 1.00 0.00 O ATOM 342 CB LYS A 82 -6.242 6.753 -5.238 1.00 0.00 C ATOM 343 CG LYS A 82 -6.714 7.664 -4.104 1.00 0.00 C ATOM 344 CD LYS A 82 -7.963 7.065 -3.456 1.00 0.00 C ATOM 345 CE LYS A 82 -8.833 8.189 -2.889 1.00 0.00 C ATOM 346 NZ LYS A 82 -9.721 8.717 -3.962 1.00 0.00 N ATOM 0 H LYS A 82 -4.543 6.530 -3.455 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.731 4.907 -4.218 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.385 7.199 -5.743 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.030 6.645 -5.983 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -5.924 7.777 -3.361 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.933 8.659 -4.490 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.527 6.490 -4.191 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.678 6.375 -2.662 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -9.431 7.816 -2.057 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -8.204 8.988 -2.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.313 9.481 -3.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -9.141 9.087 -4.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -10.330 7.952 -4.316 1.00 0.00 H new ATOM 360 N GLU A 83 -4.192 4.797 -6.341 1.00 0.00 N ATOM 361 CA GLU A 83 -3.667 3.969 -7.469 1.00 0.00 C ATOM 362 C GLU A 83 -3.606 2.497 -7.055 1.00 0.00 C ATOM 363 O GLU A 83 -3.863 1.610 -7.848 1.00 0.00 O ATOM 364 CB GLU A 83 -2.265 4.442 -7.864 1.00 0.00 C ATOM 365 CG GLU A 83 -2.328 5.884 -8.367 1.00 0.00 C ATOM 366 CD GLU A 83 -1.004 6.250 -9.040 1.00 0.00 C ATOM 367 OE1 GLU A 83 -0.851 5.940 -10.209 1.00 0.00 O ATOM 368 OE2 GLU A 83 -0.167 6.835 -8.372 1.00 0.00 O ATOM 0 H GLU A 83 -3.592 5.568 -6.046 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.338 4.079 -8.321 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.594 4.375 -7.008 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.858 3.794 -8.640 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.150 5.998 -9.073 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.525 6.562 -7.536 1.00 0.00 H new ATOM 375 N LEU A 84 -3.269 2.219 -5.828 1.00 0.00 N ATOM 376 CA LEU A 84 -3.193 0.797 -5.396 1.00 0.00 C ATOM 377 C LEU A 84 -4.609 0.240 -5.200 1.00 0.00 C ATOM 378 O LEU A 84 -4.879 -0.901 -5.519 1.00 0.00 O ATOM 379 CB LEU A 84 -2.384 0.704 -4.101 1.00 0.00 C ATOM 380 CG LEU A 84 -0.968 1.222 -4.371 1.00 0.00 C ATOM 381 CD1 LEU A 84 -0.172 1.272 -3.068 1.00 0.00 C ATOM 382 CD2 LEU A 84 -0.264 0.294 -5.363 1.00 0.00 C ATOM 0 H LEU A 84 -3.045 2.908 -5.111 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.695 0.202 -6.161 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.859 1.292 -3.315 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.349 -0.327 -3.750 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.030 2.226 -4.790 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.833 1.641 -3.270 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.669 1.939 -2.363 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.112 0.271 -2.640 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.743 0.663 -5.555 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.209 -0.711 -4.945 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.825 0.268 -6.297 1.00 0.00 H new ATOM 394 N LEU A 85 -5.525 1.031 -4.708 1.00 0.00 N ATOM 395 CA LEU A 85 -6.917 0.520 -4.537 1.00 0.00 C ATOM 396 C LEU A 85 -7.566 0.358 -5.916 1.00 0.00 C ATOM 397 O LEU A 85 -8.264 -0.603 -6.170 1.00 0.00 O ATOM 398 CB LEU A 85 -7.746 1.500 -3.697 1.00 0.00 C ATOM 399 CG LEU A 85 -7.407 1.345 -2.213 1.00 0.00 C ATOM 400 CD1 LEU A 85 -7.986 2.525 -1.429 1.00 0.00 C ATOM 401 CD2 LEU A 85 -8.005 0.041 -1.673 1.00 0.00 C ATOM 0 H LEU A 85 -5.373 1.998 -4.420 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.883 -0.441 -4.024 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -7.548 2.523 -4.018 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.809 1.317 -3.855 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.323 1.321 -2.098 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.744 2.413 -0.372 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.558 3.455 -1.803 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.069 2.548 -1.553 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -7.759 -0.062 -0.616 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.088 0.060 -1.793 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.594 -0.804 -2.225 1.00 0.00 H new ATOM 413 N ALA A 86 -7.338 1.283 -6.810 1.00 0.00 N ATOM 414 CA ALA A 86 -7.943 1.169 -8.169 1.00 0.00 C ATOM 415 C ALA A 86 -7.414 -0.095 -8.846 1.00 0.00 C ATOM 416 O ALA A 86 -8.122 -0.774 -9.563 1.00 0.00 O ATOM 417 CB ALA A 86 -7.568 2.393 -9.006 1.00 0.00 C ATOM 0 H ALA A 86 -6.761 2.110 -6.659 1.00 0.00 H new ATOM 0 HA ALA A 86 -9.028 1.115 -8.083 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -8.012 2.306 -9.998 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.941 3.294 -8.520 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.484 2.453 -9.098 1.00 0.00 H new ATOM 423 N GLU A 87 -6.175 -0.425 -8.605 1.00 0.00 N ATOM 424 CA GLU A 87 -5.597 -1.658 -9.210 1.00 0.00 C ATOM 425 C GLU A 87 -6.279 -2.878 -8.585 1.00 0.00 C ATOM 426 O GLU A 87 -6.574 -3.856 -9.252 1.00 0.00 O ATOM 427 CB GLU A 87 -4.092 -1.703 -8.927 1.00 0.00 C ATOM 428 CG GLU A 87 -3.464 -2.913 -9.625 1.00 0.00 C ATOM 429 CD GLU A 87 -2.069 -3.164 -9.049 1.00 0.00 C ATOM 430 OE1 GLU A 87 -1.598 -2.323 -8.300 1.00 0.00 O ATOM 431 OE2 GLU A 87 -1.495 -4.193 -9.365 1.00 0.00 O ATOM 0 H GLU A 87 -5.537 0.107 -8.014 1.00 0.00 H new ATOM 0 HA GLU A 87 -5.758 -1.659 -10.288 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.620 -0.785 -9.278 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.917 -1.761 -7.853 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.091 -3.793 -9.485 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -3.400 -2.735 -10.698 1.00 0.00 H new ATOM 438 N TRP A 88 -6.550 -2.825 -7.314 1.00 0.00 N ATOM 439 CA TRP A 88 -7.225 -3.976 -6.660 1.00 0.00 C ATOM 440 C TRP A 88 -8.710 -3.956 -7.016 1.00 0.00 C ATOM 441 O TRP A 88 -9.416 -4.913 -6.794 1.00 0.00 O ATOM 442 CB TRP A 88 -7.063 -3.878 -5.144 1.00 0.00 C ATOM 443 CG TRP A 88 -5.608 -3.846 -4.775 1.00 0.00 C ATOM 444 CD1 TRP A 88 -4.585 -4.342 -5.520 1.00 0.00 C ATOM 445 CD2 TRP A 88 -5.002 -3.295 -3.573 1.00 0.00 C ATOM 446 NE1 TRP A 88 -3.399 -4.131 -4.844 1.00 0.00 N ATOM 447 CE2 TRP A 88 -3.602 -3.489 -3.642 1.00 0.00 C ATOM 448 CE3 TRP A 88 -5.525 -2.652 -2.438 1.00 0.00 C ATOM 449 CZ2 TRP A 88 -2.753 -3.062 -2.624 1.00 0.00 C ATOM 450 CZ3 TRP A 88 -4.674 -2.219 -1.409 1.00 0.00 C ATOM 451 CH2 TRP A 88 -3.288 -2.424 -1.503 1.00 0.00 C ATOM 0 H TRP A 88 -6.335 -2.038 -6.702 1.00 0.00 H new ATOM 0 HA TRP A 88 -6.775 -4.906 -7.008 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -7.558 -2.979 -4.776 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -7.548 -4.728 -4.664 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -4.683 -4.822 -6.482 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -2.484 -4.416 -5.193 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -6.590 -2.490 -2.357 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -1.688 -3.223 -2.701 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -5.087 -1.726 -0.541 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -2.637 -2.089 -0.709 1.00 0.00 H new ATOM 462 N LYS A 89 -9.190 -2.876 -7.569 1.00 0.00 N ATOM 463 CA LYS A 89 -10.632 -2.819 -7.936 1.00 0.00 C ATOM 464 C LYS A 89 -10.807 -3.355 -9.358 1.00 0.00 C ATOM 465 O LYS A 89 -11.689 -4.146 -9.626 1.00 0.00 O ATOM 466 CB LYS A 89 -11.135 -1.376 -7.861 1.00 0.00 C ATOM 467 CG LYS A 89 -11.421 -1.004 -6.406 1.00 0.00 C ATOM 468 CD LYS A 89 -12.065 0.384 -6.357 1.00 0.00 C ATOM 469 CE LYS A 89 -12.479 0.705 -4.919 1.00 0.00 C ATOM 470 NZ LYS A 89 -13.022 2.091 -4.854 1.00 0.00 N ATOM 0 H LYS A 89 -8.650 -2.037 -7.781 1.00 0.00 H new ATOM 0 HA LYS A 89 -11.209 -3.428 -7.240 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -10.390 -0.699 -8.280 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -12.039 -1.265 -8.459 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -12.084 -1.741 -5.953 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -10.497 -1.009 -5.829 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -11.364 1.135 -6.721 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -12.935 0.416 -7.013 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -13.230 -0.007 -4.578 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -11.622 0.607 -4.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -13.303 2.308 -3.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -12.292 2.765 -5.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -13.850 2.169 -5.478 1.00 0.00 H new ATOM 484 N ARG A 90 -9.976 -2.935 -10.273 1.00 0.00 N ATOM 485 CA ARG A 90 -10.110 -3.434 -11.668 1.00 0.00 C ATOM 486 C ARG A 90 -9.985 -4.962 -11.672 1.00 0.00 C ATOM 487 O ARG A 90 -10.694 -5.644 -12.385 1.00 0.00 O ATOM 488 CB ARG A 90 -9.032 -2.804 -12.561 1.00 0.00 C ATOM 489 CG ARG A 90 -7.640 -3.270 -12.135 1.00 0.00 C ATOM 490 CD ARG A 90 -6.596 -2.660 -13.073 1.00 0.00 C ATOM 491 NE ARG A 90 -7.248 -1.640 -13.941 1.00 0.00 N ATOM 492 CZ ARG A 90 -6.522 -0.783 -14.602 1.00 0.00 C ATOM 493 NH1 ARG A 90 -5.222 -0.808 -14.492 1.00 0.00 N ATOM 494 NH2 ARG A 90 -7.095 0.103 -15.369 1.00 0.00 N ATOM 0 H ARG A 90 -9.216 -2.273 -10.115 1.00 0.00 H new ATOM 0 HA ARG A 90 -11.087 -3.154 -12.063 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.210 -3.076 -13.601 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -9.092 -1.717 -12.501 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -7.442 -2.969 -11.106 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.582 -4.358 -12.166 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -5.794 -2.202 -12.494 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -6.142 -3.439 -13.686 1.00 0.00 H new ATOM 0 HE ARG A 90 -8.265 -1.612 -14.018 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -4.774 -1.498 -13.889 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -4.653 -0.137 -15.009 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -8.111 0.125 -15.451 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -6.527 0.774 -15.886 1.00 0.00 H new ATOM 508 N THR A 91 -9.095 -5.510 -10.881 1.00 0.00 N ATOM 509 CA THR A 91 -8.950 -6.997 -10.853 1.00 0.00 C ATOM 510 C THR A 91 -9.793 -7.577 -9.711 1.00 0.00 C ATOM 511 O THR A 91 -10.371 -8.639 -9.836 1.00 0.00 O ATOM 512 CB THR A 91 -7.478 -7.361 -10.636 1.00 0.00 C ATOM 513 OG1 THR A 91 -7.294 -8.749 -10.876 1.00 0.00 O ATOM 514 CG2 THR A 91 -7.075 -7.031 -9.199 1.00 0.00 C ATOM 0 H THR A 91 -8.469 -4.997 -10.260 1.00 0.00 H new ATOM 0 HA THR A 91 -9.293 -7.411 -11.801 1.00 0.00 H new ATOM 0 HB THR A 91 -6.857 -6.788 -11.325 1.00 0.00 H new ATOM 0 HG1 THR A 91 -6.352 -8.983 -10.739 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.027 -7.291 -9.046 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.215 -5.965 -9.017 1.00 0.00 H new ATOM 0 HG23 THR A 91 -7.695 -7.601 -8.507 1.00 0.00 H new ATOM 522 N GLY A 92 -9.860 -6.894 -8.601 1.00 0.00 N ATOM 523 CA GLY A 92 -10.662 -7.411 -7.450 1.00 0.00 C ATOM 524 C GLY A 92 -11.968 -8.022 -7.963 1.00 0.00 C ATOM 525 O GLY A 92 -12.486 -8.965 -7.398 1.00 0.00 O ATOM 0 H GLY A 92 -9.395 -6.001 -8.439 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.089 -8.160 -6.903 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -10.877 -6.602 -6.752 1.00 0.00 H new TER 529 GLY A 92 ATOM 530 N MET B 201 25.219 6.202 7.445 1.00 0.00 N ATOM 531 CA MET B 201 23.904 6.115 8.143 1.00 0.00 C ATOM 532 C MET B 201 23.056 5.020 7.492 1.00 0.00 C ATOM 533 O MET B 201 23.011 4.896 6.288 1.00 0.00 O ATOM 534 CB MET B 201 23.180 7.461 8.036 1.00 0.00 C ATOM 535 CG MET B 201 22.649 7.661 6.617 1.00 0.00 C ATOM 536 SD MET B 201 22.655 9.429 6.222 1.00 0.00 S ATOM 537 CE MET B 201 21.576 9.353 4.774 1.00 0.00 C ATOM 0 HA MET B 201 24.062 5.873 9.194 1.00 0.00 H new ATOM 0 HB2 MET B 201 22.356 7.497 8.749 1.00 0.00 H new ATOM 0 HB3 MET B 201 23.862 8.271 8.295 1.00 0.00 H new ATOM 0 HG2 MET B 201 23.267 7.115 5.904 1.00 0.00 H new ATOM 0 HG3 MET B 201 21.638 7.261 6.534 1.00 0.00 H new ATOM 0 HE1 MET B 201 21.089 10.318 4.632 1.00 0.00 H new ATOM 0 HE2 MET B 201 22.168 9.112 3.891 1.00 0.00 H new ATOM 0 HE3 MET B 201 20.819 8.583 4.924 1.00 0.00 H new ATOM 547 N GLN B 202 22.399 4.213 8.279 1.00 0.00 N ATOM 548 CA GLN B 202 21.568 3.118 7.697 1.00 0.00 C ATOM 549 C GLN B 202 20.102 3.547 7.637 1.00 0.00 C ATOM 550 O GLN B 202 19.703 4.522 8.245 1.00 0.00 O ATOM 551 CB GLN B 202 21.693 1.870 8.566 1.00 0.00 C ATOM 552 CG GLN B 202 20.751 1.987 9.765 1.00 0.00 C ATOM 553 CD GLN B 202 21.249 1.086 10.895 1.00 0.00 C ATOM 554 OE1 GLN B 202 20.465 0.442 11.565 1.00 0.00 O ATOM 555 NE2 GLN B 202 22.529 1.014 11.141 1.00 0.00 N ATOM 0 H GLN B 202 22.401 4.263 9.298 1.00 0.00 H new ATOM 0 HA GLN B 202 21.919 2.903 6.688 1.00 0.00 H new ATOM 0 HB2 GLN B 202 21.448 0.982 7.983 1.00 0.00 H new ATOM 0 HB3 GLN B 202 22.721 1.753 8.908 1.00 0.00 H new ATOM 0 HG2 GLN B 202 20.704 3.022 10.104 1.00 0.00 H new ATOM 0 HG3 GLN B 202 19.740 1.700 9.476 1.00 0.00 H new ATOM 0 HE21 GLN B 202 23.187 1.554 10.579 1.00 0.00 H new ATOM 0 HE22 GLN B 202 22.871 0.418 11.895 1.00 0.00 H new ATOM 564 N ILE B 203 19.291 2.817 6.911 1.00 0.00 N ATOM 565 CA ILE B 203 17.847 3.178 6.814 1.00 0.00 C ATOM 566 C ILE B 203 17.003 1.903 6.720 1.00 0.00 C ATOM 567 O ILE B 203 17.405 0.923 6.125 1.00 0.00 O ATOM 568 CB ILE B 203 17.616 4.028 5.562 1.00 0.00 C ATOM 569 CG1 ILE B 203 18.111 3.264 4.328 1.00 0.00 C ATOM 570 CG2 ILE B 203 18.381 5.344 5.691 1.00 0.00 C ATOM 571 CD1 ILE B 203 16.912 2.703 3.558 1.00 0.00 C ATOM 0 H ILE B 203 19.568 1.989 6.383 1.00 0.00 H new ATOM 0 HA ILE B 203 17.557 3.743 7.700 1.00 0.00 H new ATOM 0 HB ILE B 203 16.552 4.238 5.455 1.00 0.00 H new ATOM 0 HG12 ILE B 203 18.691 3.927 3.686 1.00 0.00 H new ATOM 0 HG13 ILE B 203 18.774 2.453 4.631 1.00 0.00 H new ATOM 0 HG21 ILE B 203 18.217 5.949 4.800 1.00 0.00 H new ATOM 0 HG22 ILE B 203 18.027 5.886 6.568 1.00 0.00 H new ATOM 0 HG23 ILE B 203 19.446 5.137 5.798 1.00 0.00 H new ATOM 0 HD11 ILE B 203 17.265 2.160 2.681 1.00 0.00 H new ATOM 0 HD12 ILE B 203 16.350 2.026 4.202 1.00 0.00 H new ATOM 0 HD13 ILE B 203 16.267 3.523 3.242 1.00 0.00 H new ATOM 583 N PHE B 204 15.832 1.911 7.299 1.00 0.00 N ATOM 584 CA PHE B 204 14.956 0.705 7.238 1.00 0.00 C ATOM 585 C PHE B 204 13.959 0.853 6.084 1.00 0.00 C ATOM 586 O PHE B 204 13.461 1.925 5.816 1.00 0.00 O ATOM 587 CB PHE B 204 14.176 0.562 8.552 1.00 0.00 C ATOM 588 CG PHE B 204 15.069 0.838 9.747 1.00 0.00 C ATOM 589 CD1 PHE B 204 16.436 0.522 9.711 1.00 0.00 C ATOM 590 CD2 PHE B 204 14.516 1.402 10.905 1.00 0.00 C ATOM 591 CE1 PHE B 204 17.243 0.770 10.829 1.00 0.00 C ATOM 592 CE2 PHE B 204 15.326 1.652 12.021 1.00 0.00 C ATOM 593 CZ PHE B 204 16.688 1.335 11.982 1.00 0.00 C ATOM 0 H PHE B 204 15.444 2.702 7.812 1.00 0.00 H new ATOM 0 HA PHE B 204 15.577 -0.177 7.082 1.00 0.00 H new ATOM 0 HB2 PHE B 204 13.333 1.253 8.556 1.00 0.00 H new ATOM 0 HB3 PHE B 204 13.763 -0.444 8.626 1.00 0.00 H new ATOM 0 HD1 PHE B 204 16.866 0.087 8.821 1.00 0.00 H new ATOM 0 HD2 PHE B 204 13.464 1.644 10.937 1.00 0.00 H new ATOM 0 HE1 PHE B 204 18.294 0.525 10.801 1.00 0.00 H new ATOM 0 HE2 PHE B 204 14.899 2.089 12.911 1.00 0.00 H new ATOM 0 HZ PHE B 204 17.311 1.527 12.843 1.00 0.00 H new ATOM 603 N VAL B 205 13.666 -0.219 5.398 1.00 0.00 N ATOM 604 CA VAL B 205 12.699 -0.143 4.263 1.00 0.00 C ATOM 605 C VAL B 205 11.537 -1.106 4.517 1.00 0.00 C ATOM 606 O VAL B 205 11.679 -2.309 4.423 1.00 0.00 O ATOM 607 CB VAL B 205 13.406 -0.526 2.959 1.00 0.00 C ATOM 608 CG1 VAL B 205 12.483 -0.243 1.769 1.00 0.00 C ATOM 609 CG2 VAL B 205 14.689 0.294 2.814 1.00 0.00 C ATOM 0 H VAL B 205 14.055 -1.145 5.574 1.00 0.00 H new ATOM 0 HA VAL B 205 12.316 0.874 4.181 1.00 0.00 H new ATOM 0 HB VAL B 205 13.652 -1.588 2.981 1.00 0.00 H new ATOM 0 HG11 VAL B 205 12.989 -0.516 0.843 1.00 0.00 H new ATOM 0 HG12 VAL B 205 11.569 -0.829 1.870 1.00 0.00 H new ATOM 0 HG13 VAL B 205 12.233 0.818 1.746 1.00 0.00 H new ATOM 0 HG21 VAL B 205 15.192 0.022 1.886 1.00 0.00 H new ATOM 0 HG22 VAL B 205 14.442 1.356 2.795 1.00 0.00 H new ATOM 0 HG23 VAL B 205 15.348 0.090 3.658 1.00 0.00 H new ATOM 619 N LYS B 206 10.380 -0.583 4.828 1.00 0.00 N ATOM 620 CA LYS B 206 9.204 -1.465 5.075 1.00 0.00 C ATOM 621 C LYS B 206 8.422 -1.620 3.769 1.00 0.00 C ATOM 622 O LYS B 206 8.187 -0.661 3.061 1.00 0.00 O ATOM 623 CB LYS B 206 8.309 -0.853 6.156 1.00 0.00 C ATOM 624 CG LYS B 206 8.078 0.628 5.860 1.00 0.00 C ATOM 625 CD LYS B 206 6.993 1.179 6.791 1.00 0.00 C ATOM 626 CE LYS B 206 7.256 0.719 8.227 1.00 0.00 C ATOM 627 NZ LYS B 206 6.457 1.553 9.168 1.00 0.00 N ATOM 0 H LYS B 206 10.200 0.417 4.921 1.00 0.00 H new ATOM 0 HA LYS B 206 9.541 -2.443 5.419 1.00 0.00 H new ATOM 0 HB2 LYS B 206 7.355 -1.379 6.192 1.00 0.00 H new ATOM 0 HB3 LYS B 206 8.774 -0.969 7.135 1.00 0.00 H new ATOM 0 HG2 LYS B 206 9.005 1.185 5.997 1.00 0.00 H new ATOM 0 HG3 LYS B 206 7.779 0.758 4.820 1.00 0.00 H new ATOM 0 HD2 LYS B 206 6.981 2.268 6.745 1.00 0.00 H new ATOM 0 HD3 LYS B 206 6.012 0.835 6.464 1.00 0.00 H new ATOM 0 HE2 LYS B 206 6.989 -0.332 8.339 1.00 0.00 H new ATOM 0 HE3 LYS B 206 8.318 0.805 8.459 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 7.096 2.045 9.824 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 5.907 2.253 8.630 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 5.809 0.944 9.707 1.00 0.00 H new ATOM 641 N THR B 207 8.038 -2.820 3.429 1.00 0.00 N ATOM 642 CA THR B 207 7.296 -3.025 2.151 1.00 0.00 C ATOM 643 C THR B 207 5.787 -3.004 2.393 1.00 0.00 C ATOM 644 O THR B 207 5.314 -2.733 3.479 1.00 0.00 O ATOM 645 CB THR B 207 7.687 -4.372 1.540 1.00 0.00 C ATOM 646 OG1 THR B 207 7.098 -5.421 2.295 1.00 0.00 O ATOM 647 CG2 THR B 207 9.209 -4.522 1.551 1.00 0.00 C ATOM 0 H THR B 207 8.204 -3.664 3.977 1.00 0.00 H new ATOM 0 HA THR B 207 7.556 -2.216 1.468 1.00 0.00 H new ATOM 0 HB THR B 207 7.331 -4.420 0.511 1.00 0.00 H new ATOM 0 HG1 THR B 207 7.182 -6.265 1.804 1.00 0.00 H new ATOM 0 HG21 THR B 207 9.483 -5.483 1.115 1.00 0.00 H new ATOM 0 HG22 THR B 207 9.658 -3.718 0.968 1.00 0.00 H new ATOM 0 HG23 THR B 207 9.572 -4.473 2.578 1.00 0.00 H new ATOM 655 N LEU B 208 5.033 -3.287 1.367 1.00 0.00 N ATOM 656 CA LEU B 208 3.551 -3.285 1.504 1.00 0.00 C ATOM 657 C LEU B 208 3.116 -4.505 2.317 1.00 0.00 C ATOM 658 O LEU B 208 1.975 -4.620 2.718 1.00 0.00 O ATOM 659 CB LEU B 208 2.898 -3.333 0.123 1.00 0.00 C ATOM 660 CG LEU B 208 3.518 -2.265 -0.779 1.00 0.00 C ATOM 661 CD1 LEU B 208 2.814 -2.274 -2.136 1.00 0.00 C ATOM 662 CD2 LEU B 208 3.347 -0.891 -0.130 1.00 0.00 C ATOM 0 H LEU B 208 5.381 -3.520 0.437 1.00 0.00 H new ATOM 0 HA LEU B 208 3.239 -2.373 2.013 1.00 0.00 H new ATOM 0 HB2 LEU B 208 3.034 -4.320 -0.320 1.00 0.00 H new ATOM 0 HB3 LEU B 208 1.824 -3.169 0.212 1.00 0.00 H new ATOM 0 HG LEU B 208 4.579 -2.476 -0.916 1.00 0.00 H new ATOM 0 HD11 LEU B 208 3.255 -1.513 -2.780 1.00 0.00 H new ATOM 0 HD12 LEU B 208 2.930 -3.254 -2.600 1.00 0.00 H new ATOM 0 HD13 LEU B 208 1.754 -2.062 -1.997 1.00 0.00 H new ATOM 0 HD21 LEU B 208 3.788 -0.128 -0.771 1.00 0.00 H new ATOM 0 HD22 LEU B 208 2.286 -0.682 0.005 1.00 0.00 H new ATOM 0 HD23 LEU B 208 3.845 -0.882 0.840 1.00 0.00 H new ATOM 674 N THR B 209 4.016 -5.418 2.555 1.00 0.00 N ATOM 675 CA THR B 209 3.659 -6.635 3.336 1.00 0.00 C ATOM 676 C THR B 209 4.222 -6.520 4.754 1.00 0.00 C ATOM 677 O THR B 209 4.003 -7.375 5.588 1.00 0.00 O ATOM 678 CB THR B 209 4.250 -7.873 2.656 1.00 0.00 C ATOM 679 OG1 THR B 209 5.640 -7.944 2.940 1.00 0.00 O ATOM 680 CG2 THR B 209 4.043 -7.785 1.141 1.00 0.00 C ATOM 0 H THR B 209 4.986 -5.374 2.242 1.00 0.00 H new ATOM 0 HA THR B 209 2.574 -6.726 3.382 1.00 0.00 H new ATOM 0 HB THR B 209 3.750 -8.765 3.033 1.00 0.00 H new ATOM 0 HG1 THR B 209 6.022 -8.736 2.508 1.00 0.00 H new ATOM 0 HG21 THR B 209 4.466 -8.669 0.664 1.00 0.00 H new ATOM 0 HG22 THR B 209 2.977 -7.730 0.922 1.00 0.00 H new ATOM 0 HG23 THR B 209 4.539 -6.893 0.757 1.00 0.00 H new ATOM 688 N GLY B 210 4.943 -5.470 5.036 1.00 0.00 N ATOM 689 CA GLY B 210 5.510 -5.310 6.406 1.00 0.00 C ATOM 690 C GLY B 210 6.954 -5.817 6.433 1.00 0.00 C ATOM 691 O GLY B 210 7.598 -5.822 7.463 1.00 0.00 O ATOM 0 H GLY B 210 5.164 -4.719 4.382 1.00 0.00 H new ATOM 0 HA2 GLY B 210 5.478 -4.262 6.703 1.00 0.00 H new ATOM 0 HA3 GLY B 210 4.907 -5.864 7.126 1.00 0.00 H new ATOM 695 N LYS B 211 7.473 -6.235 5.309 1.00 0.00 N ATOM 696 CA LYS B 211 8.878 -6.728 5.279 1.00 0.00 C ATOM 697 C LYS B 211 9.817 -5.560 5.570 1.00 0.00 C ATOM 698 O LYS B 211 9.881 -4.606 4.822 1.00 0.00 O ATOM 699 CB LYS B 211 9.185 -7.305 3.891 1.00 0.00 C ATOM 700 CG LYS B 211 10.691 -7.539 3.739 1.00 0.00 C ATOM 701 CD LYS B 211 11.205 -8.379 4.910 1.00 0.00 C ATOM 702 CE LYS B 211 12.451 -9.152 4.474 1.00 0.00 C ATOM 703 NZ LYS B 211 12.044 -10.315 3.636 1.00 0.00 N ATOM 0 H LYS B 211 6.985 -6.256 4.413 1.00 0.00 H new ATOM 0 HA LYS B 211 9.017 -7.506 6.029 1.00 0.00 H new ATOM 0 HB2 LYS B 211 8.648 -8.243 3.752 1.00 0.00 H new ATOM 0 HB3 LYS B 211 8.836 -6.620 3.119 1.00 0.00 H new ATOM 0 HG2 LYS B 211 10.896 -8.047 2.797 1.00 0.00 H new ATOM 0 HG3 LYS B 211 11.215 -6.584 3.707 1.00 0.00 H new ATOM 0 HD2 LYS B 211 11.441 -7.735 5.757 1.00 0.00 H new ATOM 0 HD3 LYS B 211 10.432 -9.072 5.242 1.00 0.00 H new ATOM 0 HE2 LYS B 211 13.118 -8.500 3.911 1.00 0.00 H new ATOM 0 HE3 LYS B 211 13.004 -9.495 5.348 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 12.811 -11.017 3.620 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 11.187 -10.748 4.036 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 11.849 -9.993 2.666 1.00 0.00 H new ATOM 717 N THR B 212 10.551 -5.623 6.645 1.00 0.00 N ATOM 718 CA THR B 212 11.485 -4.513 6.973 1.00 0.00 C ATOM 719 C THR B 212 12.895 -4.900 6.532 1.00 0.00 C ATOM 720 O THR B 212 13.329 -6.019 6.728 1.00 0.00 O ATOM 721 CB THR B 212 11.468 -4.258 8.483 1.00 0.00 C ATOM 722 OG1 THR B 212 10.166 -4.524 8.987 1.00 0.00 O ATOM 723 CG2 THR B 212 11.839 -2.801 8.763 1.00 0.00 C ATOM 0 H THR B 212 10.544 -6.396 7.311 1.00 0.00 H new ATOM 0 HA THR B 212 11.176 -3.606 6.454 1.00 0.00 H new ATOM 0 HB THR B 212 12.191 -4.911 8.972 1.00 0.00 H new ATOM 0 HG1 THR B 212 10.150 -4.364 9.954 1.00 0.00 H new ATOM 0 HG21 THR B 212 11.826 -2.622 9.838 1.00 0.00 H new ATOM 0 HG22 THR B 212 12.837 -2.598 8.373 1.00 0.00 H new ATOM 0 HG23 THR B 212 11.119 -2.142 8.277 1.00 0.00 H new ATOM 731 N ILE B 213 13.610 -3.993 5.927 1.00 0.00 N ATOM 732 CA ILE B 213 14.985 -4.314 5.461 1.00 0.00 C ATOM 733 C ILE B 213 15.940 -3.199 5.886 1.00 0.00 C ATOM 734 O ILE B 213 15.656 -2.030 5.723 1.00 0.00 O ATOM 735 CB ILE B 213 14.970 -4.436 3.936 1.00 0.00 C ATOM 736 CG1 ILE B 213 13.830 -5.370 3.526 1.00 0.00 C ATOM 737 CG2 ILE B 213 16.303 -5.004 3.443 1.00 0.00 C ATOM 738 CD1 ILE B 213 13.840 -5.553 2.012 1.00 0.00 C ATOM 0 H ILE B 213 13.299 -3.041 5.735 1.00 0.00 H new ATOM 0 HA ILE B 213 15.321 -5.253 5.901 1.00 0.00 H new ATOM 0 HB ILE B 213 14.822 -3.452 3.492 1.00 0.00 H new ATOM 0 HG12 ILE B 213 13.941 -6.335 4.020 1.00 0.00 H new ATOM 0 HG13 ILE B 213 12.874 -4.956 3.846 1.00 0.00 H new ATOM 0 HG21 ILE B 213 16.283 -5.087 2.356 1.00 0.00 H new ATOM 0 HG22 ILE B 213 17.114 -4.340 3.741 1.00 0.00 H new ATOM 0 HG23 ILE B 213 16.462 -5.990 3.880 1.00 0.00 H new ATOM 0 HD11 ILE B 213 13.028 -6.219 1.721 1.00 0.00 H new ATOM 0 HD12 ILE B 213 13.708 -4.585 1.528 1.00 0.00 H new ATOM 0 HD13 ILE B 213 14.792 -5.986 1.704 1.00 0.00 H new ATOM 750 N THR B 214 17.076 -3.551 6.425 1.00 0.00 N ATOM 751 CA THR B 214 18.052 -2.511 6.854 1.00 0.00 C ATOM 752 C THR B 214 19.180 -2.436 5.825 1.00 0.00 C ATOM 753 O THR B 214 19.869 -3.409 5.583 1.00 0.00 O ATOM 754 CB THR B 214 18.635 -2.889 8.218 1.00 0.00 C ATOM 755 OG1 THR B 214 17.574 -3.146 9.128 1.00 0.00 O ATOM 756 CG2 THR B 214 19.496 -1.739 8.744 1.00 0.00 C ATOM 0 H THR B 214 17.370 -4.514 6.586 1.00 0.00 H new ATOM 0 HA THR B 214 17.553 -1.545 6.930 1.00 0.00 H new ATOM 0 HB THR B 214 19.252 -3.782 8.116 1.00 0.00 H new ATOM 0 HG1 THR B 214 17.944 -3.390 10.002 1.00 0.00 H new ATOM 0 HG21 THR B 214 19.910 -2.009 9.715 1.00 0.00 H new ATOM 0 HG22 THR B 214 20.309 -1.543 8.044 1.00 0.00 H new ATOM 0 HG23 THR B 214 18.883 -0.844 8.848 1.00 0.00 H new ATOM 764 N LEU B 215 19.372 -1.297 5.216 1.00 0.00 N ATOM 765 CA LEU B 215 20.454 -1.168 4.199 1.00 0.00 C ATOM 766 C LEU B 215 21.398 -0.025 4.586 1.00 0.00 C ATOM 767 O LEU B 215 20.993 1.116 4.715 1.00 0.00 O ATOM 768 CB LEU B 215 19.841 -0.874 2.825 1.00 0.00 C ATOM 769 CG LEU B 215 18.676 -1.829 2.553 1.00 0.00 C ATOM 770 CD1 LEU B 215 17.917 -1.367 1.306 1.00 0.00 C ATOM 771 CD2 LEU B 215 19.217 -3.242 2.320 1.00 0.00 C ATOM 0 H LEU B 215 18.826 -0.451 5.379 1.00 0.00 H new ATOM 0 HA LEU B 215 21.013 -2.102 4.157 1.00 0.00 H new ATOM 0 HB2 LEU B 215 19.492 0.158 2.787 1.00 0.00 H new ATOM 0 HB3 LEU B 215 20.599 -0.983 2.049 1.00 0.00 H new ATOM 0 HG LEU B 215 18.003 -1.832 3.411 1.00 0.00 H new ATOM 0 HD11 LEU B 215 17.087 -2.047 1.112 1.00 0.00 H new ATOM 0 HD12 LEU B 215 17.531 -0.360 1.467 1.00 0.00 H new ATOM 0 HD13 LEU B 215 18.591 -1.364 0.450 1.00 0.00 H new ATOM 0 HD21 LEU B 215 18.387 -3.922 2.126 1.00 0.00 H new ATOM 0 HD22 LEU B 215 19.890 -3.237 1.463 1.00 0.00 H new ATOM 0 HD23 LEU B 215 19.759 -3.574 3.205 1.00 0.00 H new ATOM 783 N GLU B 216 22.654 -0.331 4.774 1.00 0.00 N ATOM 784 CA GLU B 216 23.637 0.725 5.148 1.00 0.00 C ATOM 785 C GLU B 216 23.791 1.695 3.971 1.00 0.00 C ATOM 786 O GLU B 216 23.945 1.285 2.839 1.00 0.00 O ATOM 787 CB GLU B 216 24.989 0.080 5.464 1.00 0.00 C ATOM 788 CG GLU B 216 25.084 -0.205 6.964 1.00 0.00 C ATOM 789 CD GLU B 216 26.150 -1.273 7.214 1.00 0.00 C ATOM 790 OE1 GLU B 216 27.318 -0.974 7.029 1.00 0.00 O ATOM 791 OE2 GLU B 216 25.780 -2.375 7.588 1.00 0.00 O ATOM 0 H GLU B 216 23.042 -1.270 4.684 1.00 0.00 H new ATOM 0 HA GLU B 216 23.286 1.264 6.028 1.00 0.00 H new ATOM 0 HB2 GLU B 216 25.102 -0.846 4.900 1.00 0.00 H new ATOM 0 HB3 GLU B 216 25.799 0.741 5.157 1.00 0.00 H new ATOM 0 HG2 GLU B 216 25.336 0.708 7.503 1.00 0.00 H new ATOM 0 HG3 GLU B 216 24.119 -0.543 7.343 1.00 0.00 H new ATOM 798 N VAL B 217 23.748 2.975 4.226 1.00 0.00 N ATOM 799 CA VAL B 217 23.888 3.957 3.109 1.00 0.00 C ATOM 800 C VAL B 217 24.739 5.144 3.565 1.00 0.00 C ATOM 801 O VAL B 217 25.316 5.134 4.635 1.00 0.00 O ATOM 802 CB VAL B 217 22.501 4.459 2.691 1.00 0.00 C ATOM 803 CG1 VAL B 217 21.757 3.348 1.952 1.00 0.00 C ATOM 804 CG2 VAL B 217 21.695 4.865 3.926 1.00 0.00 C ATOM 0 H VAL B 217 23.623 3.383 5.153 1.00 0.00 H new ATOM 0 HA VAL B 217 24.372 3.469 2.263 1.00 0.00 H new ATOM 0 HB VAL B 217 22.621 5.323 2.038 1.00 0.00 H new ATOM 0 HG11 VAL B 217 20.771 3.705 1.655 1.00 0.00 H new ATOM 0 HG12 VAL B 217 22.321 3.060 1.065 1.00 0.00 H new ATOM 0 HG13 VAL B 217 21.647 2.485 2.608 1.00 0.00 H new ATOM 0 HG21 VAL B 217 20.712 5.220 3.618 1.00 0.00 H new ATOM 0 HG22 VAL B 217 21.580 4.004 4.585 1.00 0.00 H new ATOM 0 HG23 VAL B 217 22.218 5.661 4.457 1.00 0.00 H new ATOM 814 N GLU B 218 24.814 6.171 2.764 1.00 0.00 N ATOM 815 CA GLU B 218 25.618 7.366 3.149 1.00 0.00 C ATOM 816 C GLU B 218 24.837 8.630 2.770 1.00 0.00 C ATOM 817 O GLU B 218 24.041 8.619 1.852 1.00 0.00 O ATOM 818 CB GLU B 218 26.954 7.340 2.400 1.00 0.00 C ATOM 819 CG GLU B 218 27.898 6.343 3.077 1.00 0.00 C ATOM 820 CD GLU B 218 29.144 6.147 2.210 1.00 0.00 C ATOM 821 OE1 GLU B 218 28.984 5.867 1.034 1.00 0.00 O ATOM 822 OE2 GLU B 218 30.235 6.280 2.738 1.00 0.00 O ATOM 0 H GLU B 218 24.352 6.235 1.857 1.00 0.00 H new ATOM 0 HA GLU B 218 25.808 7.360 4.222 1.00 0.00 H new ATOM 0 HB2 GLU B 218 26.795 7.057 1.359 1.00 0.00 H new ATOM 0 HB3 GLU B 218 27.400 8.334 2.395 1.00 0.00 H new ATOM 0 HG2 GLU B 218 28.183 6.709 4.064 1.00 0.00 H new ATOM 0 HG3 GLU B 218 27.391 5.389 3.224 1.00 0.00 H new ATOM 829 N PRO B 219 25.056 9.714 3.470 1.00 0.00 N ATOM 830 CA PRO B 219 24.350 11.001 3.195 1.00 0.00 C ATOM 831 C PRO B 219 24.558 11.481 1.755 1.00 0.00 C ATOM 832 O PRO B 219 23.728 12.169 1.195 1.00 0.00 O ATOM 833 CB PRO B 219 24.969 11.998 4.184 1.00 0.00 C ATOM 834 CG PRO B 219 26.203 11.344 4.716 1.00 0.00 C ATOM 835 CD PRO B 219 25.990 9.839 4.595 1.00 0.00 C ATOM 0 HA PRO B 219 23.272 10.893 3.314 1.00 0.00 H new ATOM 0 HB2 PRO B 219 25.209 12.939 3.689 1.00 0.00 H new ATOM 0 HB3 PRO B 219 24.273 12.230 4.990 1.00 0.00 H new ATOM 0 HG2 PRO B 219 27.081 11.657 4.151 1.00 0.00 H new ATOM 0 HG3 PRO B 219 26.374 11.628 5.754 1.00 0.00 H new ATOM 0 HD2 PRO B 219 26.926 9.316 4.400 1.00 0.00 H new ATOM 0 HD3 PRO B 219 25.574 9.418 5.510 1.00 0.00 H new ATOM 843 N SER B 220 25.661 11.129 1.155 1.00 0.00 N ATOM 844 CA SER B 220 25.926 11.569 -0.243 1.00 0.00 C ATOM 845 C SER B 220 25.507 10.473 -1.227 1.00 0.00 C ATOM 846 O SER B 220 25.728 10.582 -2.416 1.00 0.00 O ATOM 847 CB SER B 220 27.421 11.845 -0.405 1.00 0.00 C ATOM 848 OG SER B 220 27.699 13.178 0.004 1.00 0.00 O ATOM 0 H SER B 220 26.392 10.554 1.574 1.00 0.00 H new ATOM 0 HA SER B 220 25.353 12.473 -0.450 1.00 0.00 H new ATOM 0 HB2 SER B 220 28.000 11.141 0.193 1.00 0.00 H new ATOM 0 HB3 SER B 220 27.719 11.701 -1.444 1.00 0.00 H new ATOM 0 HG SER B 220 28.657 13.358 -0.097 1.00 0.00 H new ATOM 854 N ASP B 221 24.914 9.411 -0.747 1.00 0.00 N ATOM 855 CA ASP B 221 24.501 8.319 -1.675 1.00 0.00 C ATOM 856 C ASP B 221 23.308 8.782 -2.516 1.00 0.00 C ATOM 857 O ASP B 221 22.464 9.529 -2.057 1.00 0.00 O ATOM 858 CB ASP B 221 24.113 7.075 -0.872 1.00 0.00 C ATOM 859 CG ASP B 221 24.724 5.834 -1.525 1.00 0.00 C ATOM 860 OD1 ASP B 221 24.102 5.296 -2.426 1.00 0.00 O ATOM 861 OD2 ASP B 221 25.804 5.443 -1.114 1.00 0.00 O ATOM 0 H ASP B 221 24.700 9.254 0.238 1.00 0.00 H new ATOM 0 HA ASP B 221 25.334 8.074 -2.334 1.00 0.00 H new ATOM 0 HB2 ASP B 221 24.464 7.168 0.156 1.00 0.00 H new ATOM 0 HB3 ASP B 221 23.028 6.980 -0.830 1.00 0.00 H new ATOM 866 N THR B 222 23.239 8.355 -3.747 1.00 0.00 N ATOM 867 CA THR B 222 22.109 8.776 -4.626 1.00 0.00 C ATOM 868 C THR B 222 20.919 7.828 -4.444 1.00 0.00 C ATOM 869 O THR B 222 21.079 6.661 -4.138 1.00 0.00 O ATOM 870 CB THR B 222 22.571 8.745 -6.085 1.00 0.00 C ATOM 871 OG1 THR B 222 23.133 7.473 -6.374 1.00 0.00 O ATOM 872 CG2 THR B 222 23.627 9.828 -6.314 1.00 0.00 C ATOM 0 H THR B 222 23.918 7.731 -4.184 1.00 0.00 H new ATOM 0 HA THR B 222 21.799 9.786 -4.357 1.00 0.00 H new ATOM 0 HB THR B 222 21.718 8.927 -6.738 1.00 0.00 H new ATOM 0 HG1 THR B 222 23.926 7.331 -5.816 1.00 0.00 H new ATOM 0 HG21 THR B 222 23.954 9.803 -7.354 1.00 0.00 H new ATOM 0 HG22 THR B 222 23.200 10.806 -6.091 1.00 0.00 H new ATOM 0 HG23 THR B 222 24.481 9.648 -5.661 1.00 0.00 H new ATOM 880 N ILE B 223 19.725 8.325 -4.634 1.00 0.00 N ATOM 881 CA ILE B 223 18.517 7.462 -4.479 1.00 0.00 C ATOM 882 C ILE B 223 18.628 6.256 -5.413 1.00 0.00 C ATOM 883 O ILE B 223 18.284 5.148 -5.054 1.00 0.00 O ATOM 884 CB ILE B 223 17.265 8.269 -4.840 1.00 0.00 C ATOM 885 CG1 ILE B 223 17.104 9.463 -3.878 1.00 0.00 C ATOM 886 CG2 ILE B 223 16.031 7.368 -4.776 1.00 0.00 C ATOM 887 CD1 ILE B 223 16.764 8.997 -2.451 1.00 0.00 C ATOM 0 H ILE B 223 19.534 9.294 -4.890 1.00 0.00 H new ATOM 0 HA ILE B 223 18.446 7.119 -3.447 1.00 0.00 H new ATOM 0 HB ILE B 223 17.371 8.653 -5.855 1.00 0.00 H new ATOM 0 HG12 ILE B 223 18.025 10.045 -3.862 1.00 0.00 H new ATOM 0 HG13 ILE B 223 16.317 10.122 -4.244 1.00 0.00 H new ATOM 0 HG21 ILE B 223 15.144 7.947 -5.033 1.00 0.00 H new ATOM 0 HG22 ILE B 223 16.145 6.545 -5.481 1.00 0.00 H new ATOM 0 HG23 ILE B 223 15.924 6.969 -3.767 1.00 0.00 H new ATOM 0 HD11 ILE B 223 16.658 9.865 -1.800 1.00 0.00 H new ATOM 0 HD12 ILE B 223 15.829 8.437 -2.464 1.00 0.00 H new ATOM 0 HD13 ILE B 223 17.564 8.359 -2.076 1.00 0.00 H new ATOM 899 N GLU B 224 19.102 6.459 -6.612 1.00 0.00 N ATOM 900 CA GLU B 224 19.229 5.320 -7.565 1.00 0.00 C ATOM 901 C GLU B 224 20.011 4.182 -6.904 1.00 0.00 C ATOM 902 O GLU B 224 19.788 3.021 -7.183 1.00 0.00 O ATOM 903 CB GLU B 224 19.968 5.782 -8.822 1.00 0.00 C ATOM 904 CG GLU B 224 21.463 5.892 -8.524 1.00 0.00 C ATOM 905 CD GLU B 224 22.097 6.918 -9.465 1.00 0.00 C ATOM 906 OE1 GLU B 224 21.434 7.317 -10.408 1.00 0.00 O ATOM 907 OE2 GLU B 224 23.235 7.289 -9.225 1.00 0.00 O ATOM 0 H GLU B 224 19.406 7.363 -6.973 1.00 0.00 H new ATOM 0 HA GLU B 224 18.235 4.967 -7.838 1.00 0.00 H new ATOM 0 HB2 GLU B 224 19.800 5.076 -9.636 1.00 0.00 H new ATOM 0 HB3 GLU B 224 19.580 6.746 -9.151 1.00 0.00 H new ATOM 0 HG2 GLU B 224 21.617 6.190 -7.487 1.00 0.00 H new ATOM 0 HG3 GLU B 224 21.942 4.921 -8.651 1.00 0.00 H new ATOM 914 N ASN B 225 20.925 4.504 -6.030 1.00 0.00 N ATOM 915 CA ASN B 225 21.714 3.434 -5.357 1.00 0.00 C ATOM 916 C ASN B 225 20.831 2.733 -4.324 1.00 0.00 C ATOM 917 O ASN B 225 20.719 1.524 -4.314 1.00 0.00 O ATOM 918 CB ASN B 225 22.932 4.047 -4.666 1.00 0.00 C ATOM 919 CG ASN B 225 24.016 4.338 -5.704 1.00 0.00 C ATOM 920 OD1 ASN B 225 24.558 5.524 -5.748 1.00 0.00 O flip ATOM 921 ND2 ASN B 225 24.374 3.477 -6.483 1.00 0.00 N flip ATOM 0 H ASN B 225 21.159 5.458 -5.754 1.00 0.00 H new ATOM 0 HA ASN B 225 22.054 2.710 -6.098 1.00 0.00 H new ATOM 0 HB2 ASN B 225 22.648 4.966 -4.154 1.00 0.00 H new ATOM 0 HB3 ASN B 225 23.314 3.364 -3.907 1.00 0.00 H new ATOM 0 HD21 ASN B 225 23.950 2.550 -6.448 1.00 0.00 H new ATOM 0 HD22 ASN B 225 25.098 3.681 -7.171 1.00 0.00 H new ATOM 928 N VAL B 226 20.192 3.477 -3.463 1.00 0.00 N ATOM 929 CA VAL B 226 19.311 2.835 -2.447 1.00 0.00 C ATOM 930 C VAL B 226 18.344 1.897 -3.167 1.00 0.00 C ATOM 931 O VAL B 226 18.204 0.741 -2.819 1.00 0.00 O ATOM 932 CB VAL B 226 18.520 3.910 -1.702 1.00 0.00 C ATOM 933 CG1 VAL B 226 17.546 3.247 -0.727 1.00 0.00 C ATOM 934 CG2 VAL B 226 19.485 4.804 -0.924 1.00 0.00 C ATOM 0 H VAL B 226 20.241 4.495 -3.419 1.00 0.00 H new ATOM 0 HA VAL B 226 19.913 2.276 -1.731 1.00 0.00 H new ATOM 0 HB VAL B 226 17.962 4.511 -2.420 1.00 0.00 H new ATOM 0 HG11 VAL B 226 16.983 4.015 -0.197 1.00 0.00 H new ATOM 0 HG12 VAL B 226 16.857 2.608 -1.279 1.00 0.00 H new ATOM 0 HG13 VAL B 226 18.103 2.645 -0.009 1.00 0.00 H new ATOM 0 HG21 VAL B 226 18.922 5.571 -0.392 1.00 0.00 H new ATOM 0 HG22 VAL B 226 20.042 4.201 -0.207 1.00 0.00 H new ATOM 0 HG23 VAL B 226 20.180 5.279 -1.617 1.00 0.00 H new ATOM 944 N LYS B 227 17.688 2.386 -4.180 1.00 0.00 N ATOM 945 CA LYS B 227 16.736 1.534 -4.945 1.00 0.00 C ATOM 946 C LYS B 227 17.444 0.243 -5.369 1.00 0.00 C ATOM 947 O LYS B 227 16.872 -0.830 -5.345 1.00 0.00 O ATOM 948 CB LYS B 227 16.284 2.304 -6.192 1.00 0.00 C ATOM 949 CG LYS B 227 14.830 1.965 -6.536 1.00 0.00 C ATOM 950 CD LYS B 227 14.303 2.977 -7.556 1.00 0.00 C ATOM 951 CE LYS B 227 13.478 4.046 -6.835 1.00 0.00 C ATOM 952 NZ LYS B 227 13.406 5.273 -7.678 1.00 0.00 N ATOM 0 H LYS B 227 17.771 3.346 -4.514 1.00 0.00 H new ATOM 0 HA LYS B 227 15.872 1.286 -4.328 1.00 0.00 H new ATOM 0 HB2 LYS B 227 16.383 3.376 -6.020 1.00 0.00 H new ATOM 0 HB3 LYS B 227 16.930 2.056 -7.034 1.00 0.00 H new ATOM 0 HG2 LYS B 227 14.766 0.955 -6.942 1.00 0.00 H new ATOM 0 HG3 LYS B 227 14.217 1.986 -5.635 1.00 0.00 H new ATOM 0 HD2 LYS B 227 15.134 3.441 -8.087 1.00 0.00 H new ATOM 0 HD3 LYS B 227 13.690 2.472 -8.302 1.00 0.00 H new ATOM 0 HE2 LYS B 227 12.474 3.671 -6.634 1.00 0.00 H new ATOM 0 HE3 LYS B 227 13.930 4.280 -5.871 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 12.845 5.999 -7.188 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 14.366 5.634 -7.848 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 12.956 5.044 -8.587 1.00 0.00 H new ATOM 966 N ALA B 228 18.684 0.344 -5.760 1.00 0.00 N ATOM 967 CA ALA B 228 19.434 -0.870 -6.191 1.00 0.00 C ATOM 968 C ALA B 228 19.576 -1.833 -5.008 1.00 0.00 C ATOM 969 O ALA B 228 19.513 -3.035 -5.164 1.00 0.00 O ATOM 970 CB ALA B 228 20.823 -0.465 -6.688 1.00 0.00 C ATOM 0 H ALA B 228 19.212 1.216 -5.800 1.00 0.00 H new ATOM 0 HA ALA B 228 18.890 -1.363 -6.997 1.00 0.00 H new ATOM 0 HB1 ALA B 228 21.370 -1.354 -7.003 1.00 0.00 H new ATOM 0 HB2 ALA B 228 20.723 0.217 -7.532 1.00 0.00 H new ATOM 0 HB3 ALA B 228 21.367 0.030 -5.884 1.00 0.00 H new ATOM 976 N LYS B 229 19.771 -1.314 -3.828 1.00 0.00 N ATOM 977 CA LYS B 229 19.918 -2.204 -2.641 1.00 0.00 C ATOM 978 C LYS B 229 18.670 -3.083 -2.506 1.00 0.00 C ATOM 979 O LYS B 229 18.759 -4.295 -2.436 1.00 0.00 O ATOM 980 CB LYS B 229 20.086 -1.350 -1.383 1.00 0.00 C ATOM 981 CG LYS B 229 21.232 -0.355 -1.592 1.00 0.00 C ATOM 982 CD LYS B 229 21.482 0.425 -0.300 1.00 0.00 C ATOM 983 CE LYS B 229 22.608 -0.243 0.492 1.00 0.00 C ATOM 984 NZ LYS B 229 23.925 0.197 -0.047 1.00 0.00 N ATOM 0 H LYS B 229 19.835 -0.315 -3.634 1.00 0.00 H new ATOM 0 HA LYS B 229 20.795 -2.839 -2.766 1.00 0.00 H new ATOM 0 HB2 LYS B 229 19.161 -0.816 -1.167 1.00 0.00 H new ATOM 0 HB3 LYS B 229 20.295 -1.987 -0.523 1.00 0.00 H new ATOM 0 HG2 LYS B 229 22.137 -0.885 -1.888 1.00 0.00 H new ATOM 0 HG3 LYS B 229 20.986 0.333 -2.401 1.00 0.00 H new ATOM 0 HD2 LYS B 229 21.749 1.456 -0.531 1.00 0.00 H new ATOM 0 HD3 LYS B 229 20.572 0.458 0.299 1.00 0.00 H new ATOM 0 HE2 LYS B 229 22.529 0.019 1.547 1.00 0.00 H new ATOM 0 HE3 LYS B 229 22.520 -1.327 0.425 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 24.490 -0.637 -0.306 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 23.775 0.789 -0.889 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 24.430 0.747 0.677 1.00 0.00 H new ATOM 998 N ILE B 230 17.507 -2.489 -2.472 1.00 0.00 N ATOM 999 CA ILE B 230 16.263 -3.302 -2.345 1.00 0.00 C ATOM 1000 C ILE B 230 16.192 -4.295 -3.509 1.00 0.00 C ATOM 1001 O ILE B 230 15.762 -5.417 -3.357 1.00 0.00 O ATOM 1002 CB ILE B 230 15.037 -2.379 -2.383 1.00 0.00 C ATOM 1003 CG1 ILE B 230 14.967 -1.544 -1.095 1.00 0.00 C ATOM 1004 CG2 ILE B 230 13.766 -3.223 -2.498 1.00 0.00 C ATOM 1005 CD1 ILE B 230 15.600 -0.169 -1.328 1.00 0.00 C ATOM 0 H ILE B 230 17.365 -1.480 -2.526 1.00 0.00 H new ATOM 0 HA ILE B 230 16.275 -3.844 -1.399 1.00 0.00 H new ATOM 0 HB ILE B 230 15.122 -1.714 -3.243 1.00 0.00 H new ATOM 0 HG12 ILE B 230 13.929 -1.428 -0.783 1.00 0.00 H new ATOM 0 HG13 ILE B 230 15.486 -2.061 -0.288 1.00 0.00 H new ATOM 0 HG21 ILE B 230 12.895 -2.568 -2.525 1.00 0.00 H new ATOM 0 HG22 ILE B 230 13.804 -3.814 -3.413 1.00 0.00 H new ATOM 0 HG23 ILE B 230 13.692 -3.889 -1.638 1.00 0.00 H new ATOM 0 HD11 ILE B 230 15.546 0.417 -0.410 1.00 0.00 H new ATOM 0 HD12 ILE B 230 16.643 -0.293 -1.619 1.00 0.00 H new ATOM 0 HD13 ILE B 230 15.062 0.350 -2.121 1.00 0.00 H new ATOM 1017 N GLN B 231 16.614 -3.889 -4.674 1.00 0.00 N ATOM 1018 CA GLN B 231 16.575 -4.810 -5.846 1.00 0.00 C ATOM 1019 C GLN B 231 17.399 -6.065 -5.549 1.00 0.00 C ATOM 1020 O GLN B 231 16.996 -7.169 -5.854 1.00 0.00 O ATOM 1021 CB GLN B 231 17.159 -4.096 -7.067 1.00 0.00 C ATOM 1022 CG GLN B 231 17.824 -5.116 -7.996 1.00 0.00 C ATOM 1023 CD GLN B 231 18.040 -4.485 -9.372 1.00 0.00 C ATOM 1024 OE1 GLN B 231 17.056 -4.463 -10.228 1.00 0.00 O flip ATOM 1025 NE2 GLN B 231 19.116 -4.006 -9.672 1.00 0.00 N flip ATOM 0 H GLN B 231 16.985 -2.958 -4.866 1.00 0.00 H new ATOM 0 HA GLN B 231 15.543 -5.098 -6.045 1.00 0.00 H new ATOM 0 HB2 GLN B 231 16.371 -3.564 -7.600 1.00 0.00 H new ATOM 0 HB3 GLN B 231 17.888 -3.350 -6.749 1.00 0.00 H new ATOM 0 HG2 GLN B 231 18.778 -5.438 -7.578 1.00 0.00 H new ATOM 0 HG3 GLN B 231 17.199 -6.005 -8.085 1.00 0.00 H new ATOM 0 HE21 GLN B 231 19.886 -4.023 -9.003 1.00 0.00 H new ATOM 0 HE22 GLN B 231 19.249 -3.587 -10.593 1.00 0.00 H new ATOM 1034 N ASP B 232 18.555 -5.906 -4.965 1.00 0.00 N ATOM 1035 CA ASP B 232 19.408 -7.091 -4.662 1.00 0.00 C ATOM 1036 C ASP B 232 18.824 -7.881 -3.487 1.00 0.00 C ATOM 1037 O ASP B 232 19.107 -9.050 -3.318 1.00 0.00 O ATOM 1038 CB ASP B 232 20.819 -6.621 -4.309 1.00 0.00 C ATOM 1039 CG ASP B 232 21.567 -6.248 -5.590 1.00 0.00 C ATOM 1040 OD1 ASP B 232 21.313 -5.173 -6.108 1.00 0.00 O ATOM 1041 OD2 ASP B 232 22.377 -7.045 -6.032 1.00 0.00 O ATOM 0 H ASP B 232 18.946 -5.007 -4.684 1.00 0.00 H new ATOM 0 HA ASP B 232 19.441 -7.738 -5.539 1.00 0.00 H new ATOM 0 HB2 ASP B 232 20.771 -5.762 -3.640 1.00 0.00 H new ATOM 0 HB3 ASP B 232 21.354 -7.409 -3.779 1.00 0.00 H new ATOM 1046 N LYS B 233 18.026 -7.256 -2.664 1.00 0.00 N ATOM 1047 CA LYS B 233 17.450 -7.988 -1.497 1.00 0.00 C ATOM 1048 C LYS B 233 16.022 -8.451 -1.806 1.00 0.00 C ATOM 1049 O LYS B 233 15.701 -9.618 -1.703 1.00 0.00 O ATOM 1050 CB LYS B 233 17.427 -7.060 -0.278 1.00 0.00 C ATOM 1051 CG LYS B 233 18.847 -6.580 0.027 1.00 0.00 C ATOM 1052 CD LYS B 233 19.148 -6.788 1.512 1.00 0.00 C ATOM 1053 CE LYS B 233 20.589 -6.370 1.805 1.00 0.00 C ATOM 1054 NZ LYS B 233 21.519 -7.451 1.372 1.00 0.00 N ATOM 0 H LYS B 233 17.749 -6.278 -2.747 1.00 0.00 H new ATOM 0 HA LYS B 233 18.068 -8.862 -1.290 1.00 0.00 H new ATOM 0 HB2 LYS B 233 16.777 -6.206 -0.470 1.00 0.00 H new ATOM 0 HB3 LYS B 233 17.017 -7.585 0.584 1.00 0.00 H new ATOM 0 HG2 LYS B 233 19.566 -7.129 -0.581 1.00 0.00 H new ATOM 0 HG3 LYS B 233 18.949 -5.526 -0.232 1.00 0.00 H new ATOM 0 HD2 LYS B 233 18.458 -6.202 2.119 1.00 0.00 H new ATOM 0 HD3 LYS B 233 19.000 -7.834 1.781 1.00 0.00 H new ATOM 0 HE2 LYS B 233 20.823 -5.443 1.282 1.00 0.00 H new ATOM 0 HE3 LYS B 233 20.713 -6.175 2.870 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 22.488 -7.212 1.663 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 21.237 -8.349 1.813 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 21.482 -7.547 0.337 1.00 0.00 H new ATOM 1068 N GLU B 234 15.156 -7.541 -2.159 1.00 0.00 N ATOM 1069 CA GLU B 234 13.743 -7.921 -2.448 1.00 0.00 C ATOM 1070 C GLU B 234 13.592 -8.429 -3.884 1.00 0.00 C ATOM 1071 O GLU B 234 12.542 -8.909 -4.263 1.00 0.00 O ATOM 1072 CB GLU B 234 12.840 -6.704 -2.255 1.00 0.00 C ATOM 1073 CG GLU B 234 12.827 -6.308 -0.778 1.00 0.00 C ATOM 1074 CD GLU B 234 12.111 -7.388 0.035 1.00 0.00 C ATOM 1075 OE1 GLU B 234 10.926 -7.579 -0.185 1.00 0.00 O ATOM 1076 OE2 GLU B 234 12.759 -8.004 0.864 1.00 0.00 O ATOM 0 H GLU B 234 15.366 -6.548 -2.260 1.00 0.00 H new ATOM 0 HA GLU B 234 13.457 -8.719 -1.763 1.00 0.00 H new ATOM 0 HB2 GLU B 234 13.198 -5.873 -2.862 1.00 0.00 H new ATOM 0 HB3 GLU B 234 11.828 -6.932 -2.590 1.00 0.00 H new ATOM 0 HG2 GLU B 234 13.847 -6.182 -0.416 1.00 0.00 H new ATOM 0 HG3 GLU B 234 12.323 -5.350 -0.652 1.00 0.00 H new ATOM 1083 N GLY B 235 14.612 -8.343 -4.692 1.00 0.00 N ATOM 1084 CA GLY B 235 14.484 -8.837 -6.092 1.00 0.00 C ATOM 1085 C GLY B 235 13.510 -7.951 -6.872 1.00 0.00 C ATOM 1086 O GLY B 235 12.912 -8.377 -7.840 1.00 0.00 O ATOM 0 H GLY B 235 15.523 -7.955 -4.446 1.00 0.00 H new ATOM 0 HA2 GLY B 235 15.460 -8.835 -6.578 1.00 0.00 H new ATOM 0 HA3 GLY B 235 14.130 -9.868 -6.092 1.00 0.00 H new ATOM 1090 N ILE B 236 13.343 -6.724 -6.458 1.00 0.00 N ATOM 1091 CA ILE B 236 12.405 -5.816 -7.176 1.00 0.00 C ATOM 1092 C ILE B 236 13.210 -4.793 -7.999 1.00 0.00 C ATOM 1093 O ILE B 236 14.047 -4.096 -7.460 1.00 0.00 O ATOM 1094 CB ILE B 236 11.546 -5.072 -6.152 1.00 0.00 C ATOM 1095 CG1 ILE B 236 10.824 -6.084 -5.259 1.00 0.00 C ATOM 1096 CG2 ILE B 236 10.516 -4.210 -6.880 1.00 0.00 C ATOM 1097 CD1 ILE B 236 10.141 -5.351 -4.103 1.00 0.00 C ATOM 0 H ILE B 236 13.816 -6.312 -5.654 1.00 0.00 H new ATOM 0 HA ILE B 236 11.768 -6.399 -7.841 1.00 0.00 H new ATOM 0 HB ILE B 236 12.184 -4.436 -5.538 1.00 0.00 H new ATOM 0 HG12 ILE B 236 10.085 -6.636 -5.840 1.00 0.00 H new ATOM 0 HG13 ILE B 236 11.534 -6.814 -4.871 1.00 0.00 H new ATOM 0 HG21 ILE B 236 9.904 -3.680 -6.150 1.00 0.00 H new ATOM 0 HG22 ILE B 236 11.029 -3.488 -7.515 1.00 0.00 H new ATOM 0 HG23 ILE B 236 9.879 -4.846 -7.495 1.00 0.00 H new ATOM 0 HD11 ILE B 236 9.627 -6.072 -3.468 1.00 0.00 H new ATOM 0 HD12 ILE B 236 10.890 -4.819 -3.516 1.00 0.00 H new ATOM 0 HD13 ILE B 236 9.418 -4.638 -4.500 1.00 0.00 H new ATOM 1109 N PRO B 237 12.969 -4.686 -9.289 1.00 0.00 N ATOM 1110 CA PRO B 237 13.703 -3.717 -10.152 1.00 0.00 C ATOM 1111 C PRO B 237 13.207 -2.282 -9.940 1.00 0.00 C ATOM 1112 O PRO B 237 12.086 -2.065 -9.529 1.00 0.00 O ATOM 1113 CB PRO B 237 13.399 -4.189 -11.572 1.00 0.00 C ATOM 1114 CG PRO B 237 12.084 -4.889 -11.480 1.00 0.00 C ATOM 1115 CD PRO B 237 11.985 -5.462 -10.064 1.00 0.00 C ATOM 0 HA PRO B 237 14.770 -3.693 -9.928 1.00 0.00 H new ATOM 0 HB2 PRO B 237 13.350 -3.348 -12.264 1.00 0.00 H new ATOM 0 HB3 PRO B 237 14.177 -4.859 -11.939 1.00 0.00 H new ATOM 0 HG2 PRO B 237 11.264 -4.198 -11.675 1.00 0.00 H new ATOM 0 HG3 PRO B 237 12.016 -5.683 -12.224 1.00 0.00 H new ATOM 0 HD2 PRO B 237 10.980 -5.348 -9.658 1.00 0.00 H new ATOM 0 HD3 PRO B 237 12.217 -6.527 -10.048 1.00 0.00 H new ATOM 1123 N PRO B 238 14.040 -1.310 -10.209 1.00 0.00 N ATOM 1124 CA PRO B 238 13.686 0.131 -10.026 1.00 0.00 C ATOM 1125 C PRO B 238 12.544 0.590 -10.942 1.00 0.00 C ATOM 1126 O PRO B 238 11.795 1.488 -10.612 1.00 0.00 O ATOM 1127 CB PRO B 238 14.978 0.880 -10.377 1.00 0.00 C ATOM 1128 CG PRO B 238 15.794 -0.074 -11.184 1.00 0.00 C ATOM 1129 CD PRO B 238 15.409 -1.475 -10.718 1.00 0.00 C ATOM 0 HA PRO B 238 13.329 0.319 -9.014 1.00 0.00 H new ATOM 0 HB2 PRO B 238 14.763 1.787 -10.943 1.00 0.00 H new ATOM 0 HB3 PRO B 238 15.510 1.185 -9.476 1.00 0.00 H new ATOM 0 HG2 PRO B 238 15.595 0.049 -12.249 1.00 0.00 H new ATOM 0 HG3 PRO B 238 16.859 0.105 -11.036 1.00 0.00 H new ATOM 0 HD2 PRO B 238 15.448 -2.194 -11.536 1.00 0.00 H new ATOM 0 HD3 PRO B 238 16.083 -1.838 -9.942 1.00 0.00 H new ATOM 1137 N ASP B 239 12.417 -0.007 -12.095 1.00 0.00 N ATOM 1138 CA ASP B 239 11.338 0.409 -13.039 1.00 0.00 C ATOM 1139 C ASP B 239 9.960 0.225 -12.393 1.00 0.00 C ATOM 1140 O ASP B 239 8.973 0.773 -12.859 1.00 0.00 O ATOM 1141 CB ASP B 239 11.417 -0.445 -14.306 1.00 0.00 C ATOM 1142 CG ASP B 239 11.263 -1.921 -13.937 1.00 0.00 C ATOM 1143 OD1 ASP B 239 10.300 -2.245 -13.259 1.00 0.00 O ATOM 1144 OD2 ASP B 239 12.109 -2.704 -14.337 1.00 0.00 O ATOM 0 H ASP B 239 13.013 -0.765 -12.426 1.00 0.00 H new ATOM 0 HA ASP B 239 11.475 1.461 -13.287 1.00 0.00 H new ATOM 0 HB2 ASP B 239 10.634 -0.150 -15.005 1.00 0.00 H new ATOM 0 HB3 ASP B 239 12.371 -0.282 -14.808 1.00 0.00 H new ATOM 1149 N GLN B 240 9.880 -0.549 -11.337 1.00 0.00 N ATOM 1150 CA GLN B 240 8.559 -0.776 -10.680 1.00 0.00 C ATOM 1151 C GLN B 240 8.643 -0.489 -9.177 1.00 0.00 C ATOM 1152 O GLN B 240 7.636 -0.350 -8.512 1.00 0.00 O ATOM 1153 CB GLN B 240 8.124 -2.232 -10.904 1.00 0.00 C ATOM 1154 CG GLN B 240 8.661 -3.125 -9.779 1.00 0.00 C ATOM 1155 CD GLN B 240 8.453 -4.593 -10.156 1.00 0.00 C ATOM 1156 OE1 GLN B 240 9.005 -5.058 -11.240 1.00 0.00 O flip ATOM 1157 NE2 GLN B 240 7.777 -5.321 -9.456 1.00 0.00 N flip ATOM 0 H GLN B 240 10.669 -1.030 -10.905 1.00 0.00 H new ATOM 0 HA GLN B 240 7.828 -0.098 -11.120 1.00 0.00 H new ATOM 0 HB2 GLN B 240 7.036 -2.293 -10.938 1.00 0.00 H new ATOM 0 HB3 GLN B 240 8.494 -2.586 -11.867 1.00 0.00 H new ATOM 0 HG2 GLN B 240 9.720 -2.926 -9.615 1.00 0.00 H new ATOM 0 HG3 GLN B 240 8.147 -2.901 -8.844 1.00 0.00 H new ATOM 0 HE21 GLN B 240 7.345 -4.955 -8.607 1.00 0.00 H new ATOM 0 HE22 GLN B 240 7.641 -6.298 -9.717 1.00 0.00 H new ATOM 1166 N GLN B 241 9.825 -0.409 -8.632 1.00 0.00 N ATOM 1167 CA GLN B 241 9.945 -0.139 -7.170 1.00 0.00 C ATOM 1168 C GLN B 241 9.931 1.372 -6.927 1.00 0.00 C ATOM 1169 O GLN B 241 10.617 2.121 -7.594 1.00 0.00 O ATOM 1170 CB GLN B 241 11.254 -0.753 -6.646 1.00 0.00 C ATOM 1171 CG GLN B 241 12.109 0.303 -5.937 1.00 0.00 C ATOM 1172 CD GLN B 241 13.350 -0.371 -5.348 1.00 0.00 C ATOM 1173 OE1 GLN B 241 13.673 -0.174 -4.194 1.00 0.00 O ATOM 1174 NE2 GLN B 241 14.064 -1.165 -6.098 1.00 0.00 N ATOM 0 H GLN B 241 10.708 -0.518 -9.131 1.00 0.00 H new ATOM 0 HA GLN B 241 9.105 -0.588 -6.640 1.00 0.00 H new ATOM 0 HB2 GLN B 241 11.028 -1.566 -5.956 1.00 0.00 H new ATOM 0 HB3 GLN B 241 11.815 -1.184 -7.475 1.00 0.00 H new ATOM 0 HG2 GLN B 241 12.402 1.083 -6.640 1.00 0.00 H new ATOM 0 HG3 GLN B 241 11.533 0.785 -5.148 1.00 0.00 H new ATOM 0 HE21 GLN B 241 13.793 -1.331 -7.067 1.00 0.00 H new ATOM 0 HE22 GLN B 241 14.893 -1.620 -5.715 1.00 0.00 H new ATOM 1183 N ARG B 242 9.160 1.823 -5.972 1.00 0.00 N ATOM 1184 CA ARG B 242 9.108 3.285 -5.679 1.00 0.00 C ATOM 1185 C ARG B 242 9.355 3.516 -4.187 1.00 0.00 C ATOM 1186 O ARG B 242 8.762 2.871 -3.345 1.00 0.00 O ATOM 1187 CB ARG B 242 7.731 3.832 -6.053 1.00 0.00 C ATOM 1188 CG ARG B 242 7.663 4.057 -7.562 1.00 0.00 C ATOM 1189 CD ARG B 242 6.309 4.667 -7.923 1.00 0.00 C ATOM 1190 NE ARG B 242 6.333 5.120 -9.342 1.00 0.00 N ATOM 1191 CZ ARG B 242 5.386 5.892 -9.797 1.00 0.00 C ATOM 1192 NH1 ARG B 242 4.410 6.258 -9.012 1.00 0.00 N ATOM 1193 NH2 ARG B 242 5.413 6.295 -11.038 1.00 0.00 N ATOM 0 H ARG B 242 8.564 1.242 -5.383 1.00 0.00 H new ATOM 0 HA ARG B 242 9.875 3.797 -6.260 1.00 0.00 H new ATOM 0 HB2 ARG B 242 6.954 3.133 -5.744 1.00 0.00 H new ATOM 0 HB3 ARG B 242 7.545 4.768 -5.527 1.00 0.00 H new ATOM 0 HG2 ARG B 242 8.469 4.719 -7.879 1.00 0.00 H new ATOM 0 HG3 ARG B 242 7.801 3.113 -8.088 1.00 0.00 H new ATOM 0 HD2 ARG B 242 5.517 3.933 -7.777 1.00 0.00 H new ATOM 0 HD3 ARG B 242 6.089 5.508 -7.265 1.00 0.00 H new ATOM 0 HE ARG B 242 7.091 4.826 -9.958 1.00 0.00 H new ATOM 0 HH11 ARG B 242 4.388 5.940 -8.043 1.00 0.00 H new ATOM 0 HH12 ARG B 242 3.669 6.862 -9.367 1.00 0.00 H new ATOM 0 HH21 ARG B 242 6.175 6.006 -11.652 1.00 0.00 H new ATOM 0 HH22 ARG B 242 4.672 6.899 -11.394 1.00 0.00 H new ATOM 1207 N LEU B 243 10.220 4.437 -3.854 1.00 0.00 N ATOM 1208 CA LEU B 243 10.498 4.714 -2.417 1.00 0.00 C ATOM 1209 C LEU B 243 9.835 6.035 -2.024 1.00 0.00 C ATOM 1210 O LEU B 243 10.028 7.054 -2.661 1.00 0.00 O ATOM 1211 CB LEU B 243 12.008 4.813 -2.187 1.00 0.00 C ATOM 1212 CG LEU B 243 12.663 3.456 -2.459 1.00 0.00 C ATOM 1213 CD1 LEU B 243 14.136 3.662 -2.820 1.00 0.00 C ATOM 1214 CD2 LEU B 243 12.570 2.582 -1.207 1.00 0.00 C ATOM 0 H LEU B 243 10.745 5.009 -4.516 1.00 0.00 H new ATOM 0 HA LEU B 243 10.098 3.903 -1.808 1.00 0.00 H new ATOM 0 HB2 LEU B 243 12.436 5.572 -2.842 1.00 0.00 H new ATOM 0 HB3 LEU B 243 12.210 5.126 -1.162 1.00 0.00 H new ATOM 0 HG LEU B 243 12.148 2.967 -3.286 1.00 0.00 H new ATOM 0 HD11 LEU B 243 14.602 2.696 -3.013 1.00 0.00 H new ATOM 0 HD12 LEU B 243 14.208 4.285 -3.712 1.00 0.00 H new ATOM 0 HD13 LEU B 243 14.648 4.152 -1.992 1.00 0.00 H new ATOM 0 HD21 LEU B 243 13.037 1.616 -1.402 1.00 0.00 H new ATOM 0 HD22 LEU B 243 13.084 3.073 -0.381 1.00 0.00 H new ATOM 0 HD23 LEU B 243 11.523 2.433 -0.945 1.00 0.00 H new ATOM 1226 N ILE B 244 9.055 6.018 -0.978 1.00 0.00 N ATOM 1227 CA ILE B 244 8.367 7.261 -0.530 1.00 0.00 C ATOM 1228 C ILE B 244 8.804 7.598 0.897 1.00 0.00 C ATOM 1229 O ILE B 244 8.886 6.737 1.751 1.00 0.00 O ATOM 1230 CB ILE B 244 6.854 7.041 -0.564 1.00 0.00 C ATOM 1231 CG1 ILE B 244 6.386 6.988 -2.022 1.00 0.00 C ATOM 1232 CG2 ILE B 244 6.152 8.192 0.159 1.00 0.00 C ATOM 1233 CD1 ILE B 244 4.948 6.464 -2.088 1.00 0.00 C ATOM 0 H ILE B 244 8.864 5.192 -0.412 1.00 0.00 H new ATOM 0 HA ILE B 244 8.630 8.085 -1.193 1.00 0.00 H new ATOM 0 HB ILE B 244 6.609 6.103 -0.067 1.00 0.00 H new ATOM 0 HG12 ILE B 244 6.441 7.981 -2.467 1.00 0.00 H new ATOM 0 HG13 ILE B 244 7.045 6.342 -2.602 1.00 0.00 H new ATOM 0 HG21 ILE B 244 5.074 8.034 0.134 1.00 0.00 H new ATOM 0 HG22 ILE B 244 6.489 8.231 1.195 1.00 0.00 H new ATOM 0 HG23 ILE B 244 6.392 9.133 -0.336 1.00 0.00 H new ATOM 0 HD11 ILE B 244 4.621 6.429 -3.127 1.00 0.00 H new ATOM 0 HD12 ILE B 244 4.906 5.462 -1.660 1.00 0.00 H new ATOM 0 HD13 ILE B 244 4.293 7.128 -1.524 1.00 0.00 H new ATOM 1245 N PHE B 245 9.090 8.844 1.157 1.00 0.00 N ATOM 1246 CA PHE B 245 9.531 9.246 2.524 1.00 0.00 C ATOM 1247 C PHE B 245 8.719 10.466 2.971 1.00 0.00 C ATOM 1248 O PHE B 245 8.754 11.507 2.350 1.00 0.00 O ATOM 1249 CB PHE B 245 11.022 9.597 2.481 1.00 0.00 C ATOM 1250 CG PHE B 245 11.541 9.838 3.879 1.00 0.00 C ATOM 1251 CD1 PHE B 245 11.499 8.813 4.832 1.00 0.00 C ATOM 1252 CD2 PHE B 245 12.069 11.089 4.218 1.00 0.00 C ATOM 1253 CE1 PHE B 245 11.984 9.041 6.125 1.00 0.00 C ATOM 1254 CE2 PHE B 245 12.555 11.316 5.512 1.00 0.00 C ATOM 1255 CZ PHE B 245 12.512 10.292 6.465 1.00 0.00 C ATOM 0 H PHE B 245 9.037 9.604 0.479 1.00 0.00 H new ATOM 0 HA PHE B 245 9.372 8.430 3.229 1.00 0.00 H new ATOM 0 HB2 PHE B 245 11.581 8.787 2.012 1.00 0.00 H new ATOM 0 HB3 PHE B 245 11.176 10.486 1.869 1.00 0.00 H new ATOM 0 HD1 PHE B 245 11.093 7.847 4.570 1.00 0.00 H new ATOM 0 HD2 PHE B 245 12.102 11.879 3.482 1.00 0.00 H new ATOM 0 HE1 PHE B 245 11.951 8.251 6.861 1.00 0.00 H new ATOM 0 HE2 PHE B 245 12.963 12.281 5.774 1.00 0.00 H new ATOM 0 HZ PHE B 245 12.886 10.467 7.463 1.00 0.00 H new ATOM 1265 N ALA B 246 7.978 10.348 4.040 1.00 0.00 N ATOM 1266 CA ALA B 246 7.166 11.509 4.502 1.00 0.00 C ATOM 1267 C ALA B 246 6.184 11.916 3.399 1.00 0.00 C ATOM 1268 O ALA B 246 5.966 13.084 3.143 1.00 0.00 O ATOM 1269 CB ALA B 246 8.085 12.685 4.837 1.00 0.00 C ATOM 0 H ALA B 246 7.900 9.505 4.609 1.00 0.00 H new ATOM 0 HA ALA B 246 6.610 11.227 5.396 1.00 0.00 H new ATOM 0 HB1 ALA B 246 7.486 13.531 5.174 1.00 0.00 H new ATOM 0 HB2 ALA B 246 8.777 12.393 5.627 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.649 12.971 3.949 1.00 0.00 H new ATOM 1275 N GLY B 247 5.569 10.954 2.766 1.00 0.00 N ATOM 1276 CA GLY B 247 4.572 11.265 1.701 1.00 0.00 C ATOM 1277 C GLY B 247 5.238 11.945 0.505 1.00 0.00 C ATOM 1278 O GLY B 247 4.589 12.643 -0.249 1.00 0.00 O ATOM 0 H GLY B 247 5.715 9.960 2.942 1.00 0.00 H new ATOM 0 HA2 GLY B 247 4.084 10.346 1.376 1.00 0.00 H new ATOM 0 HA3 GLY B 247 3.794 11.913 2.105 1.00 0.00 H new ATOM 1282 N LYS B 248 6.518 11.750 0.313 1.00 0.00 N ATOM 1283 CA LYS B 248 7.197 12.391 -0.853 1.00 0.00 C ATOM 1284 C LYS B 248 7.929 11.323 -1.673 1.00 0.00 C ATOM 1285 O LYS B 248 8.503 10.394 -1.141 1.00 0.00 O ATOM 1286 CB LYS B 248 8.177 13.462 -0.351 1.00 0.00 C ATOM 1287 CG LYS B 248 9.570 12.863 -0.137 1.00 0.00 C ATOM 1288 CD LYS B 248 10.335 13.718 0.875 1.00 0.00 C ATOM 1289 CE LYS B 248 10.367 15.171 0.396 1.00 0.00 C ATOM 1290 NZ LYS B 248 9.127 15.867 0.843 1.00 0.00 N ATOM 0 H LYS B 248 7.118 11.179 0.908 1.00 0.00 H new ATOM 0 HA LYS B 248 6.457 12.871 -1.494 1.00 0.00 H new ATOM 0 HB2 LYS B 248 8.233 14.277 -1.072 1.00 0.00 H new ATOM 0 HB3 LYS B 248 7.811 13.888 0.583 1.00 0.00 H new ATOM 0 HG2 LYS B 248 9.487 11.838 0.224 1.00 0.00 H new ATOM 0 HG3 LYS B 248 10.112 12.825 -1.082 1.00 0.00 H new ATOM 0 HD2 LYS B 248 9.858 13.657 1.853 1.00 0.00 H new ATOM 0 HD3 LYS B 248 11.351 13.340 0.992 1.00 0.00 H new ATOM 0 HE2 LYS B 248 11.246 15.678 0.795 1.00 0.00 H new ATOM 0 HE3 LYS B 248 10.445 15.206 -0.691 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 9.371 16.807 1.216 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 8.478 15.973 0.037 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 8.665 15.308 1.588 1.00 0.00 H new ATOM 1304 N GLN B 249 7.889 11.434 -2.972 1.00 0.00 N ATOM 1305 CA GLN B 249 8.564 10.416 -3.826 1.00 0.00 C ATOM 1306 C GLN B 249 10.023 10.819 -4.049 1.00 0.00 C ATOM 1307 O GLN B 249 10.315 11.908 -4.504 1.00 0.00 O ATOM 1308 CB GLN B 249 7.844 10.322 -5.173 1.00 0.00 C ATOM 1309 CG GLN B 249 8.234 9.015 -5.867 1.00 0.00 C ATOM 1310 CD GLN B 249 7.407 8.847 -7.142 1.00 0.00 C ATOM 1311 OE1 GLN B 249 6.409 8.153 -7.146 1.00 0.00 O ATOM 1312 NE2 GLN B 249 7.781 9.455 -8.234 1.00 0.00 N ATOM 0 H GLN B 249 7.419 12.184 -3.479 1.00 0.00 H new ATOM 0 HA GLN B 249 8.531 9.446 -3.330 1.00 0.00 H new ATOM 0 HB2 GLN B 249 6.765 10.360 -5.025 1.00 0.00 H new ATOM 0 HB3 GLN B 249 8.110 11.173 -5.800 1.00 0.00 H new ATOM 0 HG2 GLN B 249 9.297 9.023 -6.109 1.00 0.00 H new ATOM 0 HG3 GLN B 249 8.065 8.171 -5.198 1.00 0.00 H new ATOM 0 HE21 GLN B 249 8.618 10.038 -8.232 1.00 0.00 H new ATOM 0 HE22 GLN B 249 7.236 9.348 -9.090 1.00 0.00 H new ATOM 1321 N LEU B 250 10.940 9.947 -3.732 1.00 0.00 N ATOM 1322 CA LEU B 250 12.381 10.276 -3.923 1.00 0.00 C ATOM 1323 C LEU B 250 12.708 10.289 -5.416 1.00 0.00 C ATOM 1324 O LEU B 250 12.150 9.536 -6.189 1.00 0.00 O ATOM 1325 CB LEU B 250 13.237 9.225 -3.220 1.00 0.00 C ATOM 1326 CG LEU B 250 12.664 8.954 -1.831 1.00 0.00 C ATOM 1327 CD1 LEU B 250 13.531 7.920 -1.113 1.00 0.00 C ATOM 1328 CD2 LEU B 250 12.648 10.255 -1.026 1.00 0.00 C ATOM 0 H LEU B 250 10.754 9.020 -3.349 1.00 0.00 H new ATOM 0 HA LEU B 250 12.591 11.258 -3.500 1.00 0.00 H new ATOM 0 HB2 LEU B 250 13.256 8.305 -3.804 1.00 0.00 H new ATOM 0 HB3 LEU B 250 14.267 9.573 -3.140 1.00 0.00 H new ATOM 0 HG LEU B 250 11.648 8.571 -1.925 1.00 0.00 H new ATOM 0 HD11 LEU B 250 13.121 7.727 -0.122 1.00 0.00 H new ATOM 0 HD12 LEU B 250 13.543 6.994 -1.687 1.00 0.00 H new ATOM 0 HD13 LEU B 250 14.548 8.301 -1.018 1.00 0.00 H new ATOM 0 HD21 LEU B 250 12.239 10.064 -0.034 1.00 0.00 H new ATOM 0 HD22 LEU B 250 13.664 10.637 -0.932 1.00 0.00 H new ATOM 0 HD23 LEU B 250 12.029 10.992 -1.538 1.00 0.00 H new ATOM 1340 N GLU B 251 13.609 11.138 -5.827 1.00 0.00 N ATOM 1341 CA GLU B 251 13.969 11.193 -7.270 1.00 0.00 C ATOM 1342 C GLU B 251 15.266 10.416 -7.498 1.00 0.00 C ATOM 1343 O GLU B 251 16.168 10.441 -6.684 1.00 0.00 O ATOM 1344 CB GLU B 251 14.169 12.650 -7.695 1.00 0.00 C ATOM 1345 CG GLU B 251 13.538 12.873 -9.071 1.00 0.00 C ATOM 1346 CD GLU B 251 12.016 12.777 -8.956 1.00 0.00 C ATOM 1347 OE1 GLU B 251 11.515 12.920 -7.853 1.00 0.00 O ATOM 1348 OE2 GLU B 251 11.377 12.564 -9.973 1.00 0.00 O ATOM 0 H GLU B 251 14.110 11.794 -5.227 1.00 0.00 H new ATOM 0 HA GLU B 251 13.167 10.750 -7.861 1.00 0.00 H new ATOM 0 HB2 GLU B 251 13.716 13.319 -6.963 1.00 0.00 H new ATOM 0 HB3 GLU B 251 15.232 12.887 -7.728 1.00 0.00 H new ATOM 0 HG2 GLU B 251 13.823 13.851 -9.459 1.00 0.00 H new ATOM 0 HG3 GLU B 251 13.908 12.129 -9.777 1.00 0.00 H new ATOM 1355 N ASP B 252 15.367 9.725 -8.598 1.00 0.00 N ATOM 1356 CA ASP B 252 16.604 8.946 -8.878 1.00 0.00 C ATOM 1357 C ASP B 252 17.766 9.905 -9.139 1.00 0.00 C ATOM 1358 O ASP B 252 18.863 9.488 -9.457 1.00 0.00 O ATOM 1359 CB ASP B 252 16.385 8.070 -10.112 1.00 0.00 C ATOM 1360 CG ASP B 252 15.212 8.619 -10.928 1.00 0.00 C ATOM 1361 OD1 ASP B 252 15.148 9.825 -11.100 1.00 0.00 O ATOM 1362 OD2 ASP B 252 14.398 7.823 -11.367 1.00 0.00 O ATOM 0 H ASP B 252 14.645 9.666 -9.316 1.00 0.00 H new ATOM 0 HA ASP B 252 16.837 8.317 -8.019 1.00 0.00 H new ATOM 0 HB2 ASP B 252 17.288 8.051 -10.722 1.00 0.00 H new ATOM 0 HB3 ASP B 252 16.182 7.043 -9.810 1.00 0.00 H new ATOM 1367 N GLY B 253 17.535 11.188 -9.019 1.00 0.00 N ATOM 1368 CA GLY B 253 18.629 12.172 -9.276 1.00 0.00 C ATOM 1369 C GLY B 253 18.847 13.058 -8.048 1.00 0.00 C ATOM 1370 O GLY B 253 19.073 14.246 -8.167 1.00 0.00 O ATOM 0 H GLY B 253 16.638 11.595 -8.755 1.00 0.00 H new ATOM 0 HA2 GLY B 253 19.551 11.645 -9.521 1.00 0.00 H new ATOM 0 HA3 GLY B 253 18.377 12.790 -10.138 1.00 0.00 H new ATOM 1374 N ARG B 254 18.796 12.497 -6.871 1.00 0.00 N ATOM 1375 CA ARG B 254 19.016 13.323 -5.646 1.00 0.00 C ATOM 1376 C ARG B 254 19.760 12.488 -4.601 1.00 0.00 C ATOM 1377 O ARG B 254 19.909 11.290 -4.742 1.00 0.00 O ATOM 1378 CB ARG B 254 17.666 13.779 -5.083 1.00 0.00 C ATOM 1379 CG ARG B 254 17.301 15.160 -5.645 1.00 0.00 C ATOM 1380 CD ARG B 254 15.781 15.271 -5.800 1.00 0.00 C ATOM 1381 NE ARG B 254 15.353 16.672 -5.526 1.00 0.00 N ATOM 1382 CZ ARG B 254 15.723 17.638 -6.320 1.00 0.00 C ATOM 1383 NH1 ARG B 254 16.464 17.381 -7.362 1.00 0.00 N ATOM 1384 NH2 ARG B 254 15.348 18.865 -6.072 1.00 0.00 N ATOM 0 H ARG B 254 18.613 11.508 -6.703 1.00 0.00 H new ATOM 0 HA ARG B 254 19.611 14.201 -5.898 1.00 0.00 H new ATOM 0 HB2 ARG B 254 16.892 13.056 -5.342 1.00 0.00 H new ATOM 0 HB3 ARG B 254 17.712 13.821 -3.995 1.00 0.00 H new ATOM 0 HG2 ARG B 254 17.666 15.942 -4.979 1.00 0.00 H new ATOM 0 HG3 ARG B 254 17.786 15.310 -6.609 1.00 0.00 H new ATOM 0 HD2 ARG B 254 15.486 14.980 -6.808 1.00 0.00 H new ATOM 0 HD3 ARG B 254 15.284 14.587 -5.112 1.00 0.00 H new ATOM 0 HE ARG B 254 14.769 16.876 -4.715 1.00 0.00 H new ATOM 0 HH11 ARG B 254 16.755 16.423 -7.557 1.00 0.00 H new ATOM 0 HH12 ARG B 254 16.752 18.138 -7.982 1.00 0.00 H new ATOM 0 HH21 ARG B 254 14.767 19.066 -5.258 1.00 0.00 H new ATOM 0 HH22 ARG B 254 15.637 19.622 -6.692 1.00 0.00 H new ATOM 1398 N THR B 255 20.237 13.116 -3.557 1.00 0.00 N ATOM 1399 CA THR B 255 20.985 12.365 -2.505 1.00 0.00 C ATOM 1400 C THR B 255 20.142 12.270 -1.231 1.00 0.00 C ATOM 1401 O THR B 255 19.269 13.078 -0.988 1.00 0.00 O ATOM 1402 CB THR B 255 22.292 13.098 -2.193 1.00 0.00 C ATOM 1403 OG1 THR B 255 22.031 14.487 -2.039 1.00 0.00 O ATOM 1404 CG2 THR B 255 23.286 12.887 -3.336 1.00 0.00 C ATOM 0 H THR B 255 20.141 14.117 -3.388 1.00 0.00 H new ATOM 0 HA THR B 255 21.201 11.360 -2.868 1.00 0.00 H new ATOM 0 HB THR B 255 22.716 12.704 -1.270 1.00 0.00 H new ATOM 0 HG1 THR B 255 22.247 14.761 -1.123 1.00 0.00 H new ATOM 0 HG21 THR B 255 24.215 13.410 -3.111 1.00 0.00 H new ATOM 0 HG22 THR B 255 23.488 11.822 -3.451 1.00 0.00 H new ATOM 0 HG23 THR B 255 22.864 13.278 -4.262 1.00 0.00 H new ATOM 1412 N LEU B 256 20.394 11.280 -0.419 1.00 0.00 N ATOM 1413 CA LEU B 256 19.610 11.126 0.840 1.00 0.00 C ATOM 1414 C LEU B 256 19.672 12.424 1.646 1.00 0.00 C ATOM 1415 O LEU B 256 18.682 12.878 2.185 1.00 0.00 O ATOM 1416 CB LEU B 256 20.195 9.981 1.674 1.00 0.00 C ATOM 1417 CG LEU B 256 20.660 8.850 0.750 1.00 0.00 C ATOM 1418 CD1 LEU B 256 20.973 7.599 1.573 1.00 0.00 C ATOM 1419 CD2 LEU B 256 19.554 8.527 -0.257 1.00 0.00 C ATOM 0 H LEU B 256 21.110 10.570 -0.573 1.00 0.00 H new ATOM 0 HA LEU B 256 18.573 10.902 0.592 1.00 0.00 H new ATOM 0 HB2 LEU B 256 21.033 10.344 2.270 1.00 0.00 H new ATOM 0 HB3 LEU B 256 19.446 9.608 2.372 1.00 0.00 H new ATOM 0 HG LEU B 256 21.559 9.168 0.222 1.00 0.00 H new ATOM 0 HD11 LEU B 256 21.303 6.800 0.909 1.00 0.00 H new ATOM 0 HD12 LEU B 256 21.762 7.824 2.291 1.00 0.00 H new ATOM 0 HD13 LEU B 256 20.077 7.281 2.107 1.00 0.00 H new ATOM 0 HD21 LEU B 256 19.884 7.723 -0.914 1.00 0.00 H new ATOM 0 HD22 LEU B 256 18.656 8.214 0.276 1.00 0.00 H new ATOM 0 HD23 LEU B 256 19.333 9.414 -0.851 1.00 0.00 H new ATOM 1431 N SER B 257 20.825 13.027 1.736 1.00 0.00 N ATOM 1432 CA SER B 257 20.944 14.292 2.510 1.00 0.00 C ATOM 1433 C SER B 257 20.042 15.360 1.886 1.00 0.00 C ATOM 1434 O SER B 257 19.586 16.268 2.554 1.00 0.00 O ATOM 1435 CB SER B 257 22.396 14.768 2.490 1.00 0.00 C ATOM 1436 OG SER B 257 22.733 15.189 1.174 1.00 0.00 O ATOM 0 H SER B 257 21.690 12.698 1.307 1.00 0.00 H new ATOM 0 HA SER B 257 20.636 14.118 3.541 1.00 0.00 H new ATOM 0 HB2 SER B 257 22.531 15.590 3.193 1.00 0.00 H new ATOM 0 HB3 SER B 257 23.059 13.964 2.808 1.00 0.00 H new ATOM 0 HG SER B 257 23.663 15.496 1.157 1.00 0.00 H new ATOM 1442 N ASP B 258 19.780 15.262 0.611 1.00 0.00 N ATOM 1443 CA ASP B 258 18.906 16.275 -0.047 1.00 0.00 C ATOM 1444 C ASP B 258 17.460 16.080 0.415 1.00 0.00 C ATOM 1445 O ASP B 258 16.626 16.947 0.247 1.00 0.00 O ATOM 1446 CB ASP B 258 18.983 16.111 -1.567 1.00 0.00 C ATOM 1447 CG ASP B 258 19.735 17.300 -2.168 1.00 0.00 C ATOM 1448 OD1 ASP B 258 19.458 18.417 -1.765 1.00 0.00 O ATOM 1449 OD2 ASP B 258 20.576 17.071 -3.023 1.00 0.00 O ATOM 0 H ASP B 258 20.132 14.527 -0.002 1.00 0.00 H new ATOM 0 HA ASP B 258 19.243 17.275 0.226 1.00 0.00 H new ATOM 0 HB2 ASP B 258 19.491 15.180 -1.818 1.00 0.00 H new ATOM 0 HB3 ASP B 258 17.980 16.050 -1.989 1.00 0.00 H new ATOM 1454 N TYR B 259 17.157 14.951 0.998 1.00 0.00 N ATOM 1455 CA TYR B 259 15.764 14.706 1.473 1.00 0.00 C ATOM 1456 C TYR B 259 15.728 14.800 2.999 1.00 0.00 C ATOM 1457 O TYR B 259 14.712 14.571 3.623 1.00 0.00 O ATOM 1458 CB TYR B 259 15.315 13.309 1.039 1.00 0.00 C ATOM 1459 CG TYR B 259 14.815 13.361 -0.385 1.00 0.00 C ATOM 1460 CD1 TYR B 259 13.633 14.045 -0.686 1.00 0.00 C ATOM 1461 CD2 TYR B 259 15.537 12.727 -1.402 1.00 0.00 C ATOM 1462 CE1 TYR B 259 13.170 14.094 -2.006 1.00 0.00 C ATOM 1463 CE2 TYR B 259 15.074 12.776 -2.722 1.00 0.00 C ATOM 1464 CZ TYR B 259 13.891 13.460 -3.024 1.00 0.00 C ATOM 1465 OH TYR B 259 13.435 13.509 -4.326 1.00 0.00 O ATOM 0 H TYR B 259 17.813 14.188 1.166 1.00 0.00 H new ATOM 0 HA TYR B 259 15.095 15.452 1.044 1.00 0.00 H new ATOM 0 HB2 TYR B 259 16.145 12.607 1.119 1.00 0.00 H new ATOM 0 HB3 TYR B 259 14.527 12.947 1.699 1.00 0.00 H new ATOM 0 HD1 TYR B 259 13.078 14.535 0.100 1.00 0.00 H new ATOM 0 HD2 TYR B 259 16.451 12.200 -1.169 1.00 0.00 H new ATOM 0 HE1 TYR B 259 12.256 14.621 -2.239 1.00 0.00 H new ATOM 0 HE2 TYR B 259 15.630 12.286 -3.508 1.00 0.00 H new ATOM 0 HH TYR B 259 12.939 14.342 -4.468 1.00 0.00 H new ATOM 1475 N ASN B 260 16.838 15.131 3.600 1.00 0.00 N ATOM 1476 CA ASN B 260 16.890 15.238 5.085 1.00 0.00 C ATOM 1477 C ASN B 260 16.741 13.843 5.698 1.00 0.00 C ATOM 1478 O ASN B 260 16.069 13.661 6.694 1.00 0.00 O ATOM 1479 CB ASN B 260 15.759 16.141 5.584 1.00 0.00 C ATOM 1480 CG ASN B 260 15.442 17.202 4.529 1.00 0.00 C ATOM 1481 OD1 ASN B 260 16.314 17.632 3.801 1.00 0.00 O ATOM 1482 ND2 ASN B 260 14.220 17.644 4.416 1.00 0.00 N ATOM 0 H ASN B 260 17.716 15.333 3.123 1.00 0.00 H new ATOM 0 HA ASN B 260 17.846 15.669 5.382 1.00 0.00 H new ATOM 0 HB2 ASN B 260 14.870 15.545 5.793 1.00 0.00 H new ATOM 0 HB3 ASN B 260 16.049 16.620 6.519 1.00 0.00 H new ATOM 0 HD21 ASN B 260 13.996 18.351 3.716 1.00 0.00 H new ATOM 0 HD22 ASN B 260 13.488 17.282 5.028 1.00 0.00 H new ATOM 1489 N ILE B 261 17.368 12.860 5.111 1.00 0.00 N ATOM 1490 CA ILE B 261 17.269 11.477 5.659 1.00 0.00 C ATOM 1491 C ILE B 261 18.443 11.221 6.604 1.00 0.00 C ATOM 1492 O ILE B 261 19.579 11.516 6.291 1.00 0.00 O ATOM 1493 CB ILE B 261 17.313 10.469 4.512 1.00 0.00 C ATOM 1494 CG1 ILE B 261 16.009 10.546 3.715 1.00 0.00 C ATOM 1495 CG2 ILE B 261 17.481 9.055 5.076 1.00 0.00 C ATOM 1496 CD1 ILE B 261 16.161 9.771 2.405 1.00 0.00 C ATOM 0 H ILE B 261 17.945 12.955 4.275 1.00 0.00 H new ATOM 0 HA ILE B 261 16.331 11.368 6.203 1.00 0.00 H new ATOM 0 HB ILE B 261 18.154 10.701 3.859 1.00 0.00 H new ATOM 0 HG12 ILE B 261 15.188 10.132 4.301 1.00 0.00 H new ATOM 0 HG13 ILE B 261 15.759 11.586 3.507 1.00 0.00 H new ATOM 0 HG21 ILE B 261 17.512 8.338 4.256 1.00 0.00 H new ATOM 0 HG22 ILE B 261 18.410 8.998 5.644 1.00 0.00 H new ATOM 0 HG23 ILE B 261 16.641 8.822 5.730 1.00 0.00 H new ATOM 0 HD11 ILE B 261 15.231 9.827 1.839 1.00 0.00 H new ATOM 0 HD12 ILE B 261 16.970 10.205 1.817 1.00 0.00 H new ATOM 0 HD13 ILE B 261 16.390 8.728 2.624 1.00 0.00 H new ATOM 1508 N GLN B 262 18.174 10.672 7.758 1.00 0.00 N ATOM 1509 CA GLN B 262 19.269 10.392 8.728 1.00 0.00 C ATOM 1510 C GLN B 262 19.242 8.911 9.112 1.00 0.00 C ATOM 1511 O GLN B 262 18.389 8.162 8.678 1.00 0.00 O ATOM 1512 CB GLN B 262 19.081 11.261 9.972 1.00 0.00 C ATOM 1513 CG GLN B 262 19.148 12.736 9.573 1.00 0.00 C ATOM 1514 CD GLN B 262 18.849 13.609 10.791 1.00 0.00 C ATOM 1515 OE1 GLN B 262 18.183 14.619 10.683 1.00 0.00 O ATOM 1516 NE2 GLN B 262 19.319 13.260 11.957 1.00 0.00 N ATOM 0 H GLN B 262 17.240 10.405 8.070 1.00 0.00 H new ATOM 0 HA GLN B 262 20.232 10.625 8.274 1.00 0.00 H new ATOM 0 HB2 GLN B 262 18.122 11.042 10.441 1.00 0.00 H new ATOM 0 HB3 GLN B 262 19.854 11.036 10.707 1.00 0.00 H new ATOM 0 HG2 GLN B 262 20.136 12.972 9.177 1.00 0.00 H new ATOM 0 HG3 GLN B 262 18.429 12.942 8.780 1.00 0.00 H new ATOM 0 HE21 GLN B 262 19.878 12.412 12.048 1.00 0.00 H new ATOM 0 HE22 GLN B 262 19.127 13.835 12.777 1.00 0.00 H new ATOM 1525 N LYS B 263 20.185 8.478 9.901 1.00 0.00 N ATOM 1526 CA LYS B 263 20.236 7.042 10.286 1.00 0.00 C ATOM 1527 C LYS B 263 18.905 6.584 10.872 1.00 0.00 C ATOM 1528 O LYS B 263 18.108 7.369 11.344 1.00 0.00 O ATOM 1529 CB LYS B 263 21.364 6.815 11.315 1.00 0.00 C ATOM 1530 CG LYS B 263 20.999 7.395 12.702 1.00 0.00 C ATOM 1531 CD LYS B 263 21.259 8.902 12.746 1.00 0.00 C ATOM 1532 CE LYS B 263 22.747 9.175 12.541 1.00 0.00 C ATOM 1533 NZ LYS B 263 23.166 10.334 13.380 1.00 0.00 N ATOM 0 H LYS B 263 20.924 9.059 10.296 1.00 0.00 H new ATOM 0 HA LYS B 263 20.436 6.456 9.389 1.00 0.00 H new ATOM 0 HB2 LYS B 263 21.562 5.747 11.408 1.00 0.00 H new ATOM 0 HB3 LYS B 263 22.282 7.280 10.957 1.00 0.00 H new ATOM 0 HG2 LYS B 263 19.950 7.196 12.920 1.00 0.00 H new ATOM 0 HG3 LYS B 263 21.585 6.898 13.475 1.00 0.00 H new ATOM 0 HD2 LYS B 263 20.678 9.404 11.972 1.00 0.00 H new ATOM 0 HD3 LYS B 263 20.934 9.309 13.703 1.00 0.00 H new ATOM 0 HE2 LYS B 263 23.328 8.292 12.807 1.00 0.00 H new ATOM 0 HE3 LYS B 263 22.947 9.384 11.490 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 24.180 10.517 13.238 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 22.620 11.176 13.106 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 22.990 10.119 14.382 1.00 0.00 H new ATOM 1547 N GLU B 264 18.694 5.300 10.865 1.00 0.00 N ATOM 1548 CA GLU B 264 17.450 4.724 11.448 1.00 0.00 C ATOM 1549 C GLU B 264 16.203 5.306 10.772 1.00 0.00 C ATOM 1550 O GLU B 264 15.098 5.129 11.246 1.00 0.00 O ATOM 1551 CB GLU B 264 17.420 5.026 12.952 1.00 0.00 C ATOM 1552 CG GLU B 264 18.553 4.271 13.655 1.00 0.00 C ATOM 1553 CD GLU B 264 18.124 3.920 15.082 1.00 0.00 C ATOM 1554 OE1 GLU B 264 17.744 4.827 15.805 1.00 0.00 O ATOM 1555 OE2 GLU B 264 18.185 2.752 15.428 1.00 0.00 O ATOM 0 H GLU B 264 19.340 4.614 10.474 1.00 0.00 H new ATOM 0 HA GLU B 264 17.448 3.647 11.282 1.00 0.00 H new ATOM 0 HB2 GLU B 264 17.526 6.098 13.119 1.00 0.00 H new ATOM 0 HB3 GLU B 264 16.458 4.731 13.372 1.00 0.00 H new ATOM 0 HG2 GLU B 264 18.796 3.363 13.103 1.00 0.00 H new ATOM 0 HG3 GLU B 264 19.455 4.883 13.675 1.00 0.00 H new ATOM 1562 N SER B 265 16.357 5.976 9.663 1.00 0.00 N ATOM 1563 CA SER B 265 15.161 6.533 8.965 1.00 0.00 C ATOM 1564 C SER B 265 14.425 5.388 8.264 1.00 0.00 C ATOM 1565 O SER B 265 15.030 4.422 7.843 1.00 0.00 O ATOM 1566 CB SER B 265 15.596 7.578 7.935 1.00 0.00 C ATOM 1567 OG SER B 265 15.725 8.841 8.574 1.00 0.00 O ATOM 0 H SER B 265 17.253 6.162 9.211 1.00 0.00 H new ATOM 0 HA SER B 265 14.501 7.011 9.689 1.00 0.00 H new ATOM 0 HB2 SER B 265 16.544 7.287 7.483 1.00 0.00 H new ATOM 0 HB3 SER B 265 14.864 7.638 7.129 1.00 0.00 H new ATOM 0 HG SER B 265 16.632 8.935 8.933 1.00 0.00 H new ATOM 1573 N THR B 266 13.123 5.479 8.154 1.00 0.00 N ATOM 1574 CA THR B 266 12.346 4.383 7.502 1.00 0.00 C ATOM 1575 C THR B 266 11.708 4.875 6.196 1.00 0.00 C ATOM 1576 O THR B 266 11.171 5.963 6.128 1.00 0.00 O ATOM 1577 CB THR B 266 11.249 3.908 8.458 1.00 0.00 C ATOM 1578 OG1 THR B 266 11.799 3.740 9.757 1.00 0.00 O ATOM 1579 CG2 THR B 266 10.680 2.577 7.968 1.00 0.00 C ATOM 0 H THR B 266 12.566 6.265 8.488 1.00 0.00 H new ATOM 0 HA THR B 266 13.023 3.560 7.270 1.00 0.00 H new ATOM 0 HB THR B 266 10.450 4.649 8.492 1.00 0.00 H new ATOM 0 HG1 THR B 266 11.099 3.437 10.372 1.00 0.00 H new ATOM 0 HG21 THR B 266 9.899 2.242 8.651 1.00 0.00 H new ATOM 0 HG22 THR B 266 10.259 2.706 6.971 1.00 0.00 H new ATOM 0 HG23 THR B 266 11.475 1.832 7.932 1.00 0.00 H new ATOM 1587 N LEU B 267 11.766 4.075 5.160 1.00 0.00 N ATOM 1588 CA LEU B 267 11.169 4.479 3.853 1.00 0.00 C ATOM 1589 C LEU B 267 10.167 3.409 3.400 1.00 0.00 C ATOM 1590 O LEU B 267 10.361 2.231 3.630 1.00 0.00 O ATOM 1591 CB LEU B 267 12.279 4.607 2.806 1.00 0.00 C ATOM 1592 CG LEU B 267 12.957 5.976 2.936 1.00 0.00 C ATOM 1593 CD1 LEU B 267 13.672 6.073 4.285 1.00 0.00 C ATOM 1594 CD2 LEU B 267 13.980 6.147 1.811 1.00 0.00 C ATOM 0 H LEU B 267 12.204 3.154 5.165 1.00 0.00 H new ATOM 0 HA LEU B 267 10.659 5.436 3.965 1.00 0.00 H new ATOM 0 HB2 LEU B 267 13.013 3.813 2.941 1.00 0.00 H new ATOM 0 HB3 LEU B 267 11.863 4.490 1.805 1.00 0.00 H new ATOM 0 HG LEU B 267 12.201 6.758 2.869 1.00 0.00 H new ATOM 0 HD11 LEU B 267 14.152 7.047 4.373 1.00 0.00 H new ATOM 0 HD12 LEU B 267 12.948 5.952 5.090 1.00 0.00 H new ATOM 0 HD13 LEU B 267 14.426 5.289 4.354 1.00 0.00 H new ATOM 0 HD21 LEU B 267 14.462 7.120 1.903 1.00 0.00 H new ATOM 0 HD22 LEU B 267 14.732 5.361 1.881 1.00 0.00 H new ATOM 0 HD23 LEU B 267 13.475 6.082 0.847 1.00 0.00 H new ATOM 1606 N HIS B 268 9.092 3.807 2.769 1.00 0.00 N ATOM 1607 CA HIS B 268 8.077 2.807 2.319 1.00 0.00 C ATOM 1608 C HIS B 268 8.339 2.399 0.866 1.00 0.00 C ATOM 1609 O HIS B 268 8.731 3.204 0.043 1.00 0.00 O ATOM 1610 CB HIS B 268 6.677 3.417 2.421 1.00 0.00 C ATOM 1611 CG HIS B 268 6.481 4.010 3.789 1.00 0.00 C ATOM 1612 ND1 HIS B 268 6.986 5.256 4.137 1.00 0.00 N ATOM 1613 CD2 HIS B 268 5.830 3.544 4.905 1.00 0.00 C ATOM 1614 CE1 HIS B 268 6.634 5.495 5.414 1.00 0.00 C ATOM 1615 NE2 HIS B 268 5.930 4.484 5.926 1.00 0.00 N ATOM 0 H HIS B 268 8.873 4.778 2.546 1.00 0.00 H new ATOM 0 HA HIS B 268 8.148 1.926 2.957 1.00 0.00 H new ATOM 0 HB2 HIS B 268 6.548 4.186 1.659 1.00 0.00 H new ATOM 0 HB3 HIS B 268 5.922 2.653 2.234 1.00 0.00 H new ATOM 0 HD2 HIS B 268 5.320 2.595 4.979 1.00 0.00 H new ATOM 0 HE1 HIS B 268 6.890 6.393 5.957 1.00 0.00 H new ATOM 0 HE2 HIS B 268 5.546 4.415 6.868 1.00 0.00 H new ATOM 1624 N LEU B 269 8.118 1.150 0.545 1.00 0.00 N ATOM 1625 CA LEU B 269 8.344 0.674 -0.852 1.00 0.00 C ATOM 1626 C LEU B 269 6.994 0.375 -1.513 1.00 0.00 C ATOM 1627 O LEU B 269 6.194 -0.376 -0.991 1.00 0.00 O ATOM 1628 CB LEU B 269 9.183 -0.605 -0.817 1.00 0.00 C ATOM 1629 CG LEU B 269 9.754 -0.893 -2.211 1.00 0.00 C ATOM 1630 CD1 LEU B 269 11.000 -0.041 -2.464 1.00 0.00 C ATOM 1631 CD2 LEU B 269 10.125 -2.374 -2.310 1.00 0.00 C ATOM 0 H LEU B 269 7.789 0.436 1.195 1.00 0.00 H new ATOM 0 HA LEU B 269 8.866 1.443 -1.421 1.00 0.00 H new ATOM 0 HB2 LEU B 269 9.994 -0.498 -0.097 1.00 0.00 H new ATOM 0 HB3 LEU B 269 8.570 -1.443 -0.485 1.00 0.00 H new ATOM 0 HG LEU B 269 9.000 -0.647 -2.959 1.00 0.00 H new ATOM 0 HD11 LEU B 269 11.393 -0.257 -3.457 1.00 0.00 H new ATOM 0 HD12 LEU B 269 10.738 1.015 -2.399 1.00 0.00 H new ATOM 0 HD13 LEU B 269 11.758 -0.273 -1.716 1.00 0.00 H new ATOM 0 HD21 LEU B 269 10.531 -2.582 -3.300 1.00 0.00 H new ATOM 0 HD22 LEU B 269 10.872 -2.613 -1.553 1.00 0.00 H new ATOM 0 HD23 LEU B 269 9.236 -2.983 -2.147 1.00 0.00 H new ATOM 1643 N VAL B 270 6.732 0.959 -2.656 1.00 0.00 N ATOM 1644 CA VAL B 270 5.429 0.711 -3.347 1.00 0.00 C ATOM 1645 C VAL B 270 5.667 -0.006 -4.680 1.00 0.00 C ATOM 1646 O VAL B 270 6.499 0.393 -5.472 1.00 0.00 O ATOM 1647 CB VAL B 270 4.734 2.047 -3.616 1.00 0.00 C ATOM 1648 CG1 VAL B 270 3.605 1.840 -4.627 1.00 0.00 C ATOM 1649 CG2 VAL B 270 4.151 2.591 -2.309 1.00 0.00 C ATOM 0 H VAL B 270 7.364 1.597 -3.140 1.00 0.00 H new ATOM 0 HA VAL B 270 4.804 0.087 -2.709 1.00 0.00 H new ATOM 0 HB VAL B 270 5.457 2.758 -4.017 1.00 0.00 H new ATOM 0 HG11 VAL B 270 3.109 2.792 -4.819 1.00 0.00 H new ATOM 0 HG12 VAL B 270 4.017 1.451 -5.558 1.00 0.00 H new ATOM 0 HG13 VAL B 270 2.883 1.129 -4.225 1.00 0.00 H new ATOM 0 HG21 VAL B 270 3.656 3.543 -2.500 1.00 0.00 H new ATOM 0 HG22 VAL B 270 3.428 1.880 -1.909 1.00 0.00 H new ATOM 0 HG23 VAL B 270 4.953 2.738 -1.586 1.00 0.00 H new ATOM 1659 N LEU B 271 4.938 -1.064 -4.932 1.00 0.00 N ATOM 1660 CA LEU B 271 5.115 -1.808 -6.213 1.00 0.00 C ATOM 1661 C LEU B 271 4.317 -1.119 -7.322 1.00 0.00 C ATOM 1662 O LEU B 271 3.245 -0.594 -7.099 1.00 0.00 O ATOM 1663 CB LEU B 271 4.613 -3.246 -6.049 1.00 0.00 C ATOM 1664 CG LEU B 271 5.641 -4.067 -5.267 1.00 0.00 C ATOM 1665 CD1 LEU B 271 5.070 -5.456 -4.973 1.00 0.00 C ATOM 1666 CD2 LEU B 271 6.924 -4.213 -6.092 1.00 0.00 C ATOM 0 H LEU B 271 4.228 -1.443 -4.305 1.00 0.00 H new ATOM 0 HA LEU B 271 6.173 -1.819 -6.476 1.00 0.00 H new ATOM 0 HB2 LEU B 271 3.657 -3.250 -5.526 1.00 0.00 H new ATOM 0 HB3 LEU B 271 4.443 -3.696 -7.027 1.00 0.00 H new ATOM 0 HG LEU B 271 5.868 -3.557 -4.331 1.00 0.00 H new ATOM 0 HD11 LEU B 271 5.803 -6.040 -4.416 1.00 0.00 H new ATOM 0 HD12 LEU B 271 4.159 -5.357 -4.382 1.00 0.00 H new ATOM 0 HD13 LEU B 271 4.841 -5.961 -5.911 1.00 0.00 H new ATOM 0 HD21 LEU B 271 7.653 -4.798 -5.531 1.00 0.00 H new ATOM 0 HD22 LEU B 271 6.697 -4.719 -7.031 1.00 0.00 H new ATOM 0 HD23 LEU B 271 7.336 -3.226 -6.302 1.00 0.00 H new ATOM 1678 N ARG B 272 4.842 -1.112 -8.514 1.00 0.00 N ATOM 1679 CA ARG B 272 4.135 -0.452 -9.647 1.00 0.00 C ATOM 1680 C ARG B 272 3.392 -1.526 -10.454 1.00 0.00 C ATOM 1681 O ARG B 272 2.780 -2.415 -9.896 1.00 0.00 O ATOM 1682 CB ARG B 272 5.195 0.221 -10.514 1.00 0.00 C ATOM 1683 CG ARG B 272 4.611 1.328 -11.395 1.00 0.00 C ATOM 1684 CD ARG B 272 5.785 2.168 -11.898 1.00 0.00 C ATOM 1685 NE ARG B 272 5.384 2.982 -13.076 1.00 0.00 N ATOM 1686 CZ ARG B 272 6.284 3.301 -13.969 1.00 0.00 C ATOM 1687 NH1 ARG B 272 7.529 2.942 -13.803 1.00 0.00 N ATOM 1688 NH2 ARG B 272 5.946 3.983 -15.023 1.00 0.00 N ATOM 0 H ARG B 272 5.737 -1.538 -8.755 1.00 0.00 H new ATOM 0 HA ARG B 272 3.414 0.286 -9.296 1.00 0.00 H new ATOM 0 HB2 ARG B 272 5.971 0.641 -9.874 1.00 0.00 H new ATOM 0 HB3 ARG B 272 5.673 -0.528 -11.145 1.00 0.00 H new ATOM 0 HG2 ARG B 272 4.056 0.902 -12.231 1.00 0.00 H new ATOM 0 HG3 ARG B 272 3.912 1.943 -10.828 1.00 0.00 H new ATOM 0 HD2 ARG B 272 6.138 2.822 -11.101 1.00 0.00 H new ATOM 0 HD3 ARG B 272 6.616 1.516 -12.167 1.00 0.00 H new ATOM 0 HE ARG B 272 4.417 3.288 -13.186 1.00 0.00 H new ATOM 0 HH11 ARG B 272 7.801 2.412 -12.975 1.00 0.00 H new ATOM 0 HH12 ARG B 272 8.229 3.192 -14.501 1.00 0.00 H new ATOM 0 HH21 ARG B 272 4.976 4.271 -15.155 1.00 0.00 H new ATOM 0 HH22 ARG B 272 6.650 4.230 -15.718 1.00 0.00 H new ATOM 1702 N LEU B 273 3.444 -1.457 -11.759 1.00 0.00 N ATOM 1703 CA LEU B 273 2.749 -2.476 -12.599 1.00 0.00 C ATOM 1704 C LEU B 273 3.761 -3.116 -13.548 1.00 0.00 C ATOM 1705 O LEU B 273 3.682 -4.287 -13.863 1.00 0.00 O ATOM 1706 CB LEU B 273 1.637 -1.805 -13.409 1.00 0.00 C ATOM 1707 CG LEU B 273 0.704 -1.044 -12.466 1.00 0.00 C ATOM 1708 CD1 LEU B 273 -0.359 -0.309 -13.282 1.00 0.00 C ATOM 1709 CD2 LEU B 273 0.022 -2.032 -11.516 1.00 0.00 C ATOM 0 H LEU B 273 3.941 -0.735 -12.281 1.00 0.00 H new ATOM 0 HA LEU B 273 2.311 -3.242 -11.959 1.00 0.00 H new ATOM 0 HB2 LEU B 273 2.068 -1.121 -14.141 1.00 0.00 H new ATOM 0 HB3 LEU B 273 1.075 -2.555 -13.966 1.00 0.00 H new ATOM 0 HG LEU B 273 1.282 -0.323 -11.889 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -1.024 0.233 -12.609 1.00 0.00 H new ATOM 0 HD12 LEU B 273 0.125 0.395 -13.959 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -0.937 -1.030 -13.860 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -0.643 -1.490 -10.844 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -0.556 -2.753 -12.094 1.00 0.00 H new ATOM 0 HD23 LEU B 273 0.778 -2.557 -10.933 1.00 0.00 H new ATOM 1721 N ARG B 274 4.713 -2.352 -14.009 1.00 0.00 N ATOM 1722 CA ARG B 274 5.735 -2.907 -14.938 1.00 0.00 C ATOM 1723 C ARG B 274 6.422 -4.107 -14.285 1.00 0.00 C ATOM 1724 O ARG B 274 5.853 -5.173 -14.172 1.00 0.00 O ATOM 1725 CB ARG B 274 6.775 -1.829 -15.246 1.00 0.00 C ATOM 1726 CG ARG B 274 7.181 -1.923 -16.716 1.00 0.00 C ATOM 1727 CD ARG B 274 8.420 -1.062 -16.962 1.00 0.00 C ATOM 1728 NE ARG B 274 8.664 -0.953 -18.428 1.00 0.00 N ATOM 1729 CZ ARG B 274 8.053 -0.036 -19.129 1.00 0.00 C ATOM 1730 NH1 ARG B 274 7.218 0.782 -18.547 1.00 0.00 N ATOM 1731 NH2 ARG B 274 8.277 0.060 -20.412 1.00 0.00 N ATOM 0 H ARG B 274 4.827 -1.364 -13.781 1.00 0.00 H new ATOM 0 HA ARG B 274 5.253 -3.226 -15.862 1.00 0.00 H new ATOM 0 HB2 ARG B 274 6.366 -0.841 -15.032 1.00 0.00 H new ATOM 0 HB3 ARG B 274 7.649 -1.957 -14.607 1.00 0.00 H new ATOM 0 HG2 ARG B 274 7.388 -2.960 -16.981 1.00 0.00 H new ATOM 0 HG3 ARG B 274 6.361 -1.589 -17.352 1.00 0.00 H new ATOM 0 HD2 ARG B 274 8.279 -0.071 -16.531 1.00 0.00 H new ATOM 0 HD3 ARG B 274 9.287 -1.503 -16.470 1.00 0.00 H new ATOM 0 HE ARG B 274 9.310 -1.596 -18.885 1.00 0.00 H new ATOM 0 HH11 ARG B 274 7.043 0.705 -17.545 1.00 0.00 H new ATOM 0 HH12 ARG B 274 6.741 1.498 -19.094 1.00 0.00 H new ATOM 0 HH21 ARG B 274 8.928 -0.581 -20.865 1.00 0.00 H new ATOM 0 HH22 ARG B 274 7.800 0.776 -20.961 1.00 0.00 H new TER 1745 ARG B 274