USER MOD reduce.3.24.130724 H: found=0, std=0, add=1047, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1050 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 68 ASN : amide:sc= 0 X(o=-0.36,f=-0.49) USER MOD Set 1.2: A 71 GLN : amide:sc= -0.359 X(o=-0.36,f=-0.49) USER MOD Set 2.1: A 9 TYR OH : rot -115:sc= 0.129 USER MOD Set 2.2: A 29 LYS NZ :NH3+ -119:sc= 0.653 (180deg=-0.718) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 THR OG1 : rot 49:sc= 0.347 USER MOD Single : A 13 LYS NZ :NH3+ -132:sc= 0.0473 (180deg=0) USER MOD Single : A 16 MET CE :methyl -169:sc= -0.0197 (180deg=-0.178) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 178:sc= 1.45 (180deg=1.44) USER MOD Single : A 24 LYS NZ :NH3+ 164:sc= -0.0217 (180deg=-0.236) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 168:sc= -0.0171 (180deg=-0.155) USER MOD Single : A 41 MET CE :methyl -147:sc= -3.28! (180deg=-4.31!) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 165:sc= -0.149 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 100:sc= -0.31 USER MOD Single : A 70 MET CE :methyl -162:sc= -0.0635 (180deg=-0.431) USER MOD Single : A 75 THR OG1 : rot 77:sc= 1.21 USER MOD Single : A 83 THR OG1 : rot -120:sc= 0.0275 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 165:sc= 0.00987 (180deg=0) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 MET CE :methyl -157:sc= -1.41 (180deg=-1.77!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ -150:sc= 0.803 (180deg=0.069) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl -107:sc= -0.6 (180deg=-1.41) USER MOD Single : A 118 LYS NZ :NH3+ -173:sc= 0.268 (180deg=0.0912) USER MOD Single : A 119 LYS NZ :NH3+ 159:sc= 0.0256 (180deg=-0.617) USER MOD Single : A 120 TYR OH : rot -30:sc= 0.348 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= 0.107 K(o=0.11,f=-5.1!) USER MOD Single : A 136 TYR OH : rot -106:sc= 0.947 USER MOD ----------------------------------------------------------------- ATOM 29 N LYS A 3 3.802 2.664 -3.142 1.00 0.00 N ATOM 30 CA LYS A 3 3.440 3.701 -4.139 1.00 0.00 C ATOM 31 C LYS A 3 2.776 4.954 -3.509 1.00 0.00 C ATOM 32 O LYS A 3 2.796 6.030 -4.124 1.00 0.00 O ATOM 33 CB LYS A 3 2.482 3.097 -5.198 1.00 0.00 C ATOM 34 CG LYS A 3 1.157 2.545 -4.612 1.00 0.00 C ATOM 35 CD LYS A 3 0.185 2.016 -5.690 1.00 0.00 C ATOM 36 CE LYS A 3 -0.391 3.131 -6.588 1.00 0.00 C ATOM 37 NZ LYS A 3 -1.365 2.599 -7.574 1.00 0.00 N ATOM 0 HA LYS A 3 4.373 4.028 -4.599 1.00 0.00 H new ATOM 0 HB2 LYS A 3 2.248 3.862 -5.939 1.00 0.00 H new ATOM 0 HB3 LYS A 3 2.998 2.292 -5.722 1.00 0.00 H new ATOM 0 HG2 LYS A 3 1.385 1.741 -3.912 1.00 0.00 H new ATOM 0 HG3 LYS A 3 0.663 3.333 -4.043 1.00 0.00 H new ATOM 0 HD2 LYS A 3 0.705 1.288 -6.313 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -0.636 1.490 -5.203 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -0.877 3.883 -5.967 1.00 0.00 H new ATOM 0 HE3 LYS A 3 0.423 3.630 -7.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -1.729 3.379 -8.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -0.895 1.900 -8.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -2.154 2.145 -7.072 1.00 0.00 H new ATOM 51 N ILE A 4 2.177 4.786 -2.299 1.00 0.00 N ATOM 52 CA ILE A 4 1.430 5.853 -1.582 1.00 0.00 C ATOM 53 C ILE A 4 0.119 6.197 -2.369 1.00 0.00 C ATOM 54 O ILE A 4 -0.246 5.475 -3.308 1.00 0.00 O ATOM 55 CB ILE A 4 2.373 7.118 -1.263 1.00 0.00 C ATOM 56 CG1 ILE A 4 3.691 6.648 -0.564 1.00 0.00 C ATOM 57 CG2 ILE A 4 1.702 8.222 -0.387 1.00 0.00 C ATOM 58 CD1 ILE A 4 3.515 6.005 0.804 1.00 0.00 C ATOM 0 H ILE A 4 2.200 3.901 -1.792 1.00 0.00 H new ATOM 0 HA ILE A 4 1.116 5.494 -0.602 1.00 0.00 H new ATOM 0 HB ILE A 4 2.580 7.572 -2.232 1.00 0.00 H new ATOM 0 HG12 ILE A 4 4.195 5.936 -1.218 1.00 0.00 H new ATOM 0 HG13 ILE A 4 4.352 7.508 -0.459 1.00 0.00 H new ATOM 0 HG21 ILE A 4 2.409 9.035 -0.222 1.00 0.00 H new ATOM 0 HG22 ILE A 4 0.820 8.606 -0.899 1.00 0.00 H new ATOM 0 HG23 ILE A 4 1.408 7.797 0.573 1.00 0.00 H new ATOM 0 HD11 ILE A 4 4.489 5.717 1.199 1.00 0.00 H new ATOM 0 HD12 ILE A 4 3.045 6.717 1.483 1.00 0.00 H new ATOM 0 HD13 ILE A 4 2.885 5.121 0.712 1.00 0.00 H new ATOM 70 N VAL A 5 -0.664 7.161 -1.864 1.00 0.00 N ATOM 71 CA VAL A 5 -1.706 7.898 -2.632 1.00 0.00 C ATOM 72 C VAL A 5 -1.836 9.321 -2.069 1.00 0.00 C ATOM 73 O VAL A 5 -2.144 10.248 -2.816 1.00 0.00 O ATOM 74 CB VAL A 5 -3.148 7.226 -2.660 1.00 0.00 C ATOM 75 CG1 VAL A 5 -3.259 6.129 -3.746 1.00 0.00 C ATOM 76 CG2 VAL A 5 -3.555 6.685 -1.273 1.00 0.00 C ATOM 0 H VAL A 5 -0.598 7.464 -0.892 1.00 0.00 H new ATOM 0 HA VAL A 5 -1.358 7.887 -3.665 1.00 0.00 H new ATOM 0 HB VAL A 5 -3.854 8.013 -2.925 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -4.260 5.699 -3.728 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -3.070 6.567 -4.726 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -2.525 5.348 -3.550 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -4.545 6.234 -1.335 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -2.834 5.934 -0.949 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -3.573 7.504 -0.554 1.00 0.00 H new ATOM 86 N GLY A 6 -1.659 9.476 -0.736 1.00 0.00 N ATOM 87 CA GLY A 6 -1.740 10.769 -0.096 1.00 0.00 C ATOM 88 C GLY A 6 -1.307 10.734 1.349 1.00 0.00 C ATOM 89 O GLY A 6 -0.649 9.791 1.802 1.00 0.00 O ATOM 0 H GLY A 6 -1.459 8.706 -0.098 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -1.117 11.478 -0.640 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -2.765 11.135 -0.155 1.00 0.00 H new ATOM 93 N VAL A 7 -1.670 11.794 2.068 1.00 0.00 N ATOM 94 CA VAL A 7 -1.521 11.877 3.527 1.00 0.00 C ATOM 95 C VAL A 7 -2.919 12.053 4.144 1.00 0.00 C ATOM 96 O VAL A 7 -3.874 12.424 3.448 1.00 0.00 O ATOM 97 CB VAL A 7 -0.556 13.062 3.942 1.00 0.00 C ATOM 98 CG1 VAL A 7 -1.212 14.455 3.731 1.00 0.00 C ATOM 99 CG2 VAL A 7 -0.012 12.897 5.386 1.00 0.00 C ATOM 0 H VAL A 7 -2.081 12.631 1.654 1.00 0.00 H new ATOM 0 HA VAL A 7 -1.065 10.961 3.902 1.00 0.00 H new ATOM 0 HB VAL A 7 0.302 13.009 3.271 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.512 15.236 4.029 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.469 14.581 2.679 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -2.116 14.527 4.336 1.00 0.00 H new ATOM 0 HG21 VAL A 7 0.645 13.733 5.625 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -0.845 12.877 6.089 1.00 0.00 H new ATOM 0 HG23 VAL A 7 0.547 11.964 5.460 1.00 0.00 H new ATOM 109 N THR A 8 -3.035 11.763 5.438 1.00 0.00 N ATOM 110 CA THR A 8 -4.274 11.969 6.194 1.00 0.00 C ATOM 111 C THR A 8 -3.955 12.641 7.538 1.00 0.00 C ATOM 112 O THR A 8 -2.999 12.262 8.228 1.00 0.00 O ATOM 113 CB THR A 8 -5.091 10.632 6.376 1.00 0.00 C ATOM 114 OG1 THR A 8 -6.230 10.837 7.235 1.00 0.00 O ATOM 115 CG2 THR A 8 -4.231 9.474 6.905 1.00 0.00 C ATOM 0 H THR A 8 -2.273 11.378 5.995 1.00 0.00 H new ATOM 0 HA THR A 8 -4.920 12.634 5.621 1.00 0.00 H new ATOM 0 HB THR A 8 -5.437 10.348 5.382 1.00 0.00 H new ATOM 0 HG1 THR A 8 -6.721 11.633 6.943 1.00 0.00 H new ATOM 0 HG21 THR A 8 -4.848 8.581 7.010 1.00 0.00 H new ATOM 0 HG22 THR A 8 -3.419 9.274 6.205 1.00 0.00 H new ATOM 0 HG23 THR A 8 -3.815 9.744 7.876 1.00 0.00 H new ATOM 123 N TYR A 9 -4.736 13.688 7.874 1.00 0.00 N ATOM 124 CA TYR A 9 -4.573 14.479 9.113 1.00 0.00 C ATOM 125 C TYR A 9 -5.942 14.713 9.776 1.00 0.00 C ATOM 126 O TYR A 9 -6.919 14.990 9.083 1.00 0.00 O ATOM 127 CB TYR A 9 -3.876 15.856 8.832 1.00 0.00 C ATOM 128 CG TYR A 9 -2.352 15.851 9.010 1.00 0.00 C ATOM 129 CD1 TYR A 9 -1.484 15.528 7.961 1.00 0.00 C ATOM 130 CD2 TYR A 9 -1.784 16.170 10.246 1.00 0.00 C ATOM 131 CE1 TYR A 9 -0.114 15.527 8.143 1.00 0.00 C ATOM 132 CE2 TYR A 9 -0.418 16.171 10.428 1.00 0.00 C ATOM 133 CZ TYR A 9 0.412 15.847 9.377 1.00 0.00 C ATOM 134 OH TYR A 9 1.777 15.835 9.573 1.00 0.00 O ATOM 0 H TYR A 9 -5.505 14.012 7.288 1.00 0.00 H new ATOM 0 HA TYR A 9 -3.934 13.909 9.787 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -4.108 16.164 7.813 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -4.303 16.607 9.497 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -1.891 15.275 6.993 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -2.428 16.421 11.076 1.00 0.00 H new ATOM 0 HE1 TYR A 9 0.542 15.277 7.322 1.00 0.00 H new ATOM 0 HE2 TYR A 9 0.000 16.425 11.391 1.00 0.00 H new ATOM 0 HH TYR A 9 2.008 15.138 10.222 1.00 0.00 H new ATOM 144 N PRO A 10 -6.020 14.642 11.145 1.00 0.00 N ATOM 145 CA PRO A 10 -7.244 14.996 11.901 1.00 0.00 C ATOM 146 C PRO A 10 -7.449 16.523 12.009 1.00 0.00 C ATOM 147 O PRO A 10 -8.549 16.988 12.341 1.00 0.00 O ATOM 148 CB PRO A 10 -6.980 14.359 13.282 1.00 0.00 C ATOM 149 CG PRO A 10 -5.497 14.451 13.445 1.00 0.00 C ATOM 150 CD PRO A 10 -4.926 14.204 12.066 1.00 0.00 C ATOM 0 HA PRO A 10 -8.156 14.640 11.422 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -7.503 14.894 14.075 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -7.322 13.325 13.316 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -5.203 15.430 13.822 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -5.133 13.712 14.159 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -4.012 14.776 11.903 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -4.675 13.153 11.919 1.00 0.00 H new ATOM 158 N ILE A 11 -6.355 17.268 11.694 1.00 0.00 N ATOM 159 CA ILE A 11 -6.230 18.724 11.870 1.00 0.00 C ATOM 160 C ILE A 11 -6.290 19.073 13.387 1.00 0.00 C ATOM 161 O ILE A 11 -7.323 18.865 14.028 1.00 0.00 O ATOM 162 CB ILE A 11 -7.288 19.546 11.029 1.00 0.00 C ATOM 163 CG1 ILE A 11 -7.248 19.128 9.516 1.00 0.00 C ATOM 164 CG2 ILE A 11 -7.072 21.074 11.187 1.00 0.00 C ATOM 165 CD1 ILE A 11 -5.931 19.383 8.800 1.00 0.00 C ATOM 0 H ILE A 11 -5.513 16.849 11.298 1.00 0.00 H new ATOM 0 HA ILE A 11 -5.260 19.025 11.475 1.00 0.00 H new ATOM 0 HB ILE A 11 -8.277 19.310 11.421 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -7.480 18.065 9.445 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -8.038 19.663 8.988 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.815 21.610 10.596 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -7.175 21.349 12.237 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -6.073 21.338 10.839 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -6.012 19.059 7.763 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -5.701 20.448 8.830 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.135 18.826 9.293 1.00 0.00 H new ATOM 177 N PRO A 12 -5.176 19.622 13.988 1.00 0.00 N ATOM 178 CA PRO A 12 -5.034 19.764 15.471 1.00 0.00 C ATOM 179 C PRO A 12 -6.024 20.770 16.107 1.00 0.00 C ATOM 180 O PRO A 12 -6.201 20.788 17.331 1.00 0.00 O ATOM 181 CB PRO A 12 -3.562 20.232 15.638 1.00 0.00 C ATOM 182 CG PRO A 12 -3.257 20.953 14.359 1.00 0.00 C ATOM 183 CD PRO A 12 -3.982 20.175 13.280 1.00 0.00 C ATOM 0 HA PRO A 12 -5.266 18.832 15.986 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -3.448 20.887 16.501 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -2.890 19.387 15.789 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -3.602 21.986 14.398 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -2.184 20.982 14.170 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -4.271 20.817 12.448 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -3.357 19.382 12.869 1.00 0.00 H new ATOM 191 N LYS A 13 -6.657 21.605 15.269 1.00 0.00 N ATOM 192 CA LYS A 13 -7.647 22.616 15.705 1.00 0.00 C ATOM 193 C LYS A 13 -8.908 22.553 14.809 1.00 0.00 C ATOM 194 O LYS A 13 -9.002 21.703 13.918 1.00 0.00 O ATOM 195 CB LYS A 13 -7.004 24.039 15.678 1.00 0.00 C ATOM 196 CG LYS A 13 -5.742 24.194 16.574 1.00 0.00 C ATOM 197 CD LYS A 13 -5.150 25.626 16.588 1.00 0.00 C ATOM 198 CE LYS A 13 -6.090 26.661 17.233 1.00 0.00 C ATOM 199 NZ LYS A 13 -5.501 28.030 17.229 1.00 0.00 N ATOM 0 H LYS A 13 -6.499 21.602 14.261 1.00 0.00 H new ATOM 0 HA LYS A 13 -7.953 22.400 16.729 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -6.736 24.283 14.650 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.751 24.767 15.995 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -5.996 23.907 17.594 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -4.977 23.499 16.229 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -4.204 25.616 17.129 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -4.929 25.932 15.565 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -7.039 26.673 16.696 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -6.308 26.363 18.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -5.597 28.452 18.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -4.494 27.974 16.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -6.001 28.621 16.534 1.00 0.00 H new ATOM 213 N ARG A 14 -9.854 23.490 15.033 1.00 0.00 N ATOM 214 CA ARG A 14 -11.140 23.577 14.285 1.00 0.00 C ATOM 215 C ARG A 14 -10.939 24.014 12.793 1.00 0.00 C ATOM 216 O ARG A 14 -11.900 24.117 12.014 1.00 0.00 O ATOM 217 CB ARG A 14 -12.078 24.554 15.066 1.00 0.00 C ATOM 218 CG ARG A 14 -13.480 24.821 14.460 1.00 0.00 C ATOM 219 CD ARG A 14 -14.323 23.551 14.283 1.00 0.00 C ATOM 220 NE ARG A 14 -15.580 23.837 13.564 1.00 0.00 N ATOM 221 CZ ARG A 14 -16.080 23.111 12.557 1.00 0.00 C ATOM 222 NH1 ARG A 14 -15.447 22.013 12.137 1.00 0.00 N ATOM 223 NH2 ARG A 14 -17.206 23.486 11.971 1.00 0.00 N ATOM 0 H ARG A 14 -9.752 24.216 15.742 1.00 0.00 H new ATOM 0 HA ARG A 14 -11.597 22.589 14.227 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -12.214 24.160 16.073 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -11.564 25.510 15.165 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -14.018 25.518 15.103 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -13.362 25.307 13.491 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -13.749 22.805 13.734 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -14.550 23.123 15.260 1.00 0.00 H new ATOM 0 HE ARG A 14 -16.112 24.656 13.859 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -14.577 21.723 12.584 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -15.833 21.464 11.369 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -17.690 24.326 12.287 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -17.590 22.935 11.203 1.00 0.00 H new ATOM 237 N PHE A 15 -9.676 24.184 12.383 1.00 0.00 N ATOM 238 CA PHE A 15 -9.306 24.638 11.036 1.00 0.00 C ATOM 239 C PHE A 15 -9.504 23.556 9.936 1.00 0.00 C ATOM 240 O PHE A 15 -9.098 23.783 8.796 1.00 0.00 O ATOM 241 CB PHE A 15 -7.836 25.108 11.057 1.00 0.00 C ATOM 242 CG PHE A 15 -7.541 26.336 11.924 1.00 0.00 C ATOM 243 CD1 PHE A 15 -8.324 27.485 11.825 1.00 0.00 C ATOM 244 CD2 PHE A 15 -6.457 26.359 12.802 1.00 0.00 C ATOM 245 CE1 PHE A 15 -8.037 28.608 12.571 1.00 0.00 C ATOM 246 CE2 PHE A 15 -6.177 27.486 13.554 1.00 0.00 C ATOM 247 CZ PHE A 15 -6.966 28.607 13.438 1.00 0.00 C ATOM 0 H PHE A 15 -8.872 24.008 12.985 1.00 0.00 H new ATOM 0 HA PHE A 15 -9.976 25.457 10.775 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -7.215 24.283 11.406 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -7.530 25.327 10.034 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -9.169 27.496 11.153 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -5.828 25.486 12.896 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -8.653 29.490 12.476 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -5.337 27.486 14.233 1.00 0.00 H new ATOM 0 HZ PHE A 15 -6.746 29.486 14.026 1.00 0.00 H new ATOM 257 N MET A 16 -10.121 22.389 10.262 1.00 0.00 N ATOM 258 CA MET A 16 -10.517 21.400 9.219 1.00 0.00 C ATOM 259 C MET A 16 -11.633 22.000 8.343 1.00 0.00 C ATOM 260 O MET A 16 -11.683 21.771 7.134 1.00 0.00 O ATOM 261 CB MET A 16 -10.972 20.027 9.821 1.00 0.00 C ATOM 262 CG MET A 16 -12.367 19.994 10.492 1.00 0.00 C ATOM 263 SD MET A 16 -12.448 20.894 12.057 1.00 0.00 S ATOM 264 CE MET A 16 -11.475 19.831 13.134 1.00 0.00 C ATOM 0 H MET A 16 -10.352 22.112 11.216 1.00 0.00 H new ATOM 0 HA MET A 16 -9.635 21.192 8.613 1.00 0.00 H new ATOM 0 HB2 MET A 16 -10.960 19.284 9.023 1.00 0.00 H new ATOM 0 HB3 MET A 16 -10.232 19.716 10.558 1.00 0.00 H new ATOM 0 HG2 MET A 16 -13.100 20.415 9.804 1.00 0.00 H new ATOM 0 HG3 MET A 16 -12.651 18.956 10.666 1.00 0.00 H new ATOM 0 HE1 MET A 16 -11.598 20.151 14.169 1.00 0.00 H new ATOM 0 HE2 MET A 16 -11.814 18.800 13.030 1.00 0.00 H new ATOM 0 HE3 MET A 16 -10.423 19.897 12.856 1.00 0.00 H new ATOM 274 N ASP A 17 -12.490 22.816 8.995 1.00 0.00 N ATOM 275 CA ASP A 17 -13.663 23.468 8.376 1.00 0.00 C ATOM 276 C ASP A 17 -13.253 24.420 7.233 1.00 0.00 C ATOM 277 O ASP A 17 -14.011 24.605 6.276 1.00 0.00 O ATOM 278 CB ASP A 17 -14.451 24.242 9.462 1.00 0.00 C ATOM 279 CG ASP A 17 -15.737 24.907 8.932 1.00 0.00 C ATOM 280 OD1 ASP A 17 -16.770 24.214 8.802 1.00 0.00 O ATOM 281 OD2 ASP A 17 -15.720 26.119 8.631 1.00 0.00 O ATOM 0 H ASP A 17 -12.383 23.043 9.984 1.00 0.00 H new ATOM 0 HA ASP A 17 -14.295 22.693 7.941 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -14.712 23.556 10.268 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -13.806 25.008 9.891 1.00 0.00 H new ATOM 286 N ARG A 18 -12.041 25.000 7.359 1.00 0.00 N ATOM 287 CA ARG A 18 -11.449 25.925 6.367 1.00 0.00 C ATOM 288 C ARG A 18 -11.472 25.328 4.948 1.00 0.00 C ATOM 289 O ARG A 18 -11.918 25.983 3.996 1.00 0.00 O ATOM 290 CB ARG A 18 -9.989 26.235 6.764 1.00 0.00 C ATOM 291 CG ARG A 18 -9.809 26.996 8.088 1.00 0.00 C ATOM 292 CD ARG A 18 -10.202 28.479 8.002 1.00 0.00 C ATOM 293 NE ARG A 18 -9.678 29.228 9.159 1.00 0.00 N ATOM 294 CZ ARG A 18 -9.957 30.500 9.474 1.00 0.00 C ATOM 295 NH1 ARG A 18 -10.828 31.209 8.777 1.00 0.00 N ATOM 296 NH2 ARG A 18 -9.362 31.051 10.512 1.00 0.00 N ATOM 0 H ARG A 18 -11.436 24.837 8.164 1.00 0.00 H new ATOM 0 HA ARG A 18 -12.045 26.838 6.361 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -9.441 25.295 6.828 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -9.530 26.817 5.965 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -10.409 26.514 8.859 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -8.768 26.922 8.402 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -9.814 28.910 7.079 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -11.288 28.571 7.965 1.00 0.00 H new ATOM 0 HE ARG A 18 -9.041 28.729 9.780 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -11.305 30.789 7.979 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -11.023 32.176 9.037 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -8.698 30.510 11.065 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -9.566 32.019 10.762 1.00 0.00 H new ATOM 310 N PHE A 19 -11.037 24.061 4.846 1.00 0.00 N ATOM 311 CA PHE A 19 -10.904 23.356 3.559 1.00 0.00 C ATOM 312 C PHE A 19 -12.293 23.128 2.914 1.00 0.00 C ATOM 313 O PHE A 19 -12.440 23.193 1.694 1.00 0.00 O ATOM 314 CB PHE A 19 -10.193 21.986 3.776 1.00 0.00 C ATOM 315 CG PHE A 19 -8.812 22.056 4.441 1.00 0.00 C ATOM 316 CD1 PHE A 19 -8.681 22.147 5.827 1.00 0.00 C ATOM 317 CD2 PHE A 19 -7.645 22.020 3.679 1.00 0.00 C ATOM 318 CE1 PHE A 19 -7.434 22.192 6.424 1.00 0.00 C ATOM 319 CE2 PHE A 19 -6.401 22.063 4.277 1.00 0.00 C ATOM 320 CZ PHE A 19 -6.297 22.157 5.648 1.00 0.00 C ATOM 0 H PHE A 19 -10.768 23.497 5.652 1.00 0.00 H new ATOM 0 HA PHE A 19 -10.306 23.973 2.888 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -10.839 21.354 4.386 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -10.087 21.494 2.809 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -9.567 22.183 6.443 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -7.715 21.957 2.603 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -7.352 22.255 7.499 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -5.509 22.023 3.670 1.00 0.00 H new ATOM 0 HZ PHE A 19 -5.324 22.203 6.114 1.00 0.00 H new ATOM 330 N PHE A 20 -13.327 22.974 3.767 1.00 0.00 N ATOM 331 CA PHE A 20 -14.719 22.704 3.329 1.00 0.00 C ATOM 332 C PHE A 20 -15.479 24.029 3.080 1.00 0.00 C ATOM 333 O PHE A 20 -16.497 24.052 2.380 1.00 0.00 O ATOM 334 CB PHE A 20 -15.454 21.855 4.406 1.00 0.00 C ATOM 335 CG PHE A 20 -14.694 20.601 4.842 1.00 0.00 C ATOM 336 CD1 PHE A 20 -14.362 19.612 3.923 1.00 0.00 C ATOM 337 CD2 PHE A 20 -14.305 20.415 6.170 1.00 0.00 C ATOM 338 CE1 PHE A 20 -13.668 18.482 4.313 1.00 0.00 C ATOM 339 CE2 PHE A 20 -13.611 19.281 6.558 1.00 0.00 C ATOM 340 CZ PHE A 20 -13.291 18.318 5.628 1.00 0.00 C ATOM 0 H PHE A 20 -13.224 23.033 4.780 1.00 0.00 H new ATOM 0 HA PHE A 20 -14.690 22.146 2.393 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -15.637 22.478 5.281 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -16.428 21.559 4.017 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -14.651 19.728 2.889 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -14.549 21.167 6.906 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -13.420 17.725 3.584 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -13.321 19.152 7.590 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.746 17.436 5.928 1.00 0.00 H new ATOM 350 N LYS A 21 -14.963 25.122 3.674 1.00 0.00 N ATOM 351 CA LYS A 21 -15.560 26.466 3.605 1.00 0.00 C ATOM 352 C LYS A 21 -15.286 27.099 2.230 1.00 0.00 C ATOM 353 O LYS A 21 -16.214 27.479 1.508 1.00 0.00 O ATOM 354 CB LYS A 21 -14.982 27.333 4.776 1.00 0.00 C ATOM 355 CG LYS A 21 -15.401 28.835 4.830 1.00 0.00 C ATOM 356 CD LYS A 21 -14.436 29.781 4.061 1.00 0.00 C ATOM 357 CE LYS A 21 -14.862 31.255 4.138 1.00 0.00 C ATOM 358 NZ LYS A 21 -13.927 32.145 3.397 1.00 0.00 N ATOM 0 H LYS A 21 -14.105 25.093 4.224 1.00 0.00 H new ATOM 0 HA LYS A 21 -16.642 26.407 3.719 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -15.275 26.867 5.717 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -13.894 27.288 4.724 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -16.404 28.938 4.416 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -15.452 29.152 5.872 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -13.430 29.676 4.468 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -14.390 29.475 3.016 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -15.867 31.364 3.729 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -14.907 31.565 5.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -14.251 33.130 3.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -12.973 32.061 3.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -13.903 31.866 2.395 1.00 0.00 H new ATOM 372 N LYS A 22 -13.991 27.194 1.887 1.00 0.00 N ATOM 373 CA LYS A 22 -13.526 27.938 0.697 1.00 0.00 C ATOM 374 C LYS A 22 -13.325 27.008 -0.515 1.00 0.00 C ATOM 375 O LYS A 22 -13.256 27.483 -1.655 1.00 0.00 O ATOM 376 CB LYS A 22 -12.204 28.672 1.059 1.00 0.00 C ATOM 377 CG LYS A 22 -11.052 27.730 1.465 1.00 0.00 C ATOM 378 CD LYS A 22 -9.879 28.433 2.187 1.00 0.00 C ATOM 379 CE LYS A 22 -10.236 28.960 3.590 1.00 0.00 C ATOM 380 NZ LYS A 22 -9.009 29.325 4.355 1.00 0.00 N ATOM 0 H LYS A 22 -13.238 26.761 2.421 1.00 0.00 H new ATOM 0 HA LYS A 22 -14.287 28.663 0.410 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -11.887 29.269 0.204 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -12.398 29.365 1.878 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -11.448 26.950 2.115 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.670 27.237 0.571 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -9.047 27.734 2.273 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -9.534 29.265 1.574 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -10.885 29.831 3.500 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -10.796 28.200 4.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -9.280 29.708 5.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -8.419 28.479 4.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -8.472 30.042 3.827 1.00 0.00 H new ATOM 394 N GLY A 23 -13.217 25.688 -0.255 1.00 0.00 N ATOM 395 CA GLY A 23 -13.038 24.678 -1.312 1.00 0.00 C ATOM 396 C GLY A 23 -11.601 24.577 -1.846 1.00 0.00 C ATOM 397 O GLY A 23 -11.191 23.517 -2.345 1.00 0.00 O ATOM 0 H GLY A 23 -13.251 25.298 0.687 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -13.339 23.705 -0.925 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -13.706 24.912 -2.140 1.00 0.00 H new ATOM 401 N LYS A 24 -10.849 25.698 -1.792 1.00 0.00 N ATOM 402 CA LYS A 24 -9.431 25.768 -2.178 1.00 0.00 C ATOM 403 C LYS A 24 -8.637 26.341 -0.993 1.00 0.00 C ATOM 404 O LYS A 24 -8.600 27.564 -0.809 1.00 0.00 O ATOM 405 CB LYS A 24 -9.228 26.676 -3.426 1.00 0.00 C ATOM 406 CG LYS A 24 -10.106 26.362 -4.654 1.00 0.00 C ATOM 407 CD LYS A 24 -9.905 24.930 -5.193 1.00 0.00 C ATOM 408 CE LYS A 24 -10.517 24.721 -6.586 1.00 0.00 C ATOM 409 NZ LYS A 24 -9.808 25.529 -7.617 1.00 0.00 N ATOM 0 H LYS A 24 -11.221 26.593 -1.473 1.00 0.00 H new ATOM 0 HA LYS A 24 -9.082 24.767 -2.433 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -9.412 27.709 -3.130 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -8.183 26.612 -3.728 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -11.154 26.500 -4.388 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -9.881 27.077 -5.446 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -8.838 24.710 -5.234 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -10.350 24.220 -4.496 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -10.468 23.665 -6.852 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -11.571 24.997 -6.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -10.051 25.174 -8.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -10.096 26.525 -7.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -8.781 25.453 -7.472 1.00 0.00 H new ATOM 423 N ASP A 25 -8.049 25.465 -0.172 1.00 0.00 N ATOM 424 CA ASP A 25 -7.290 25.868 1.036 1.00 0.00 C ATOM 425 C ASP A 25 -5.785 25.599 0.830 1.00 0.00 C ATOM 426 O ASP A 25 -5.398 25.116 -0.219 1.00 0.00 O ATOM 427 CB ASP A 25 -7.852 25.116 2.272 1.00 0.00 C ATOM 428 CG ASP A 25 -7.379 25.667 3.640 1.00 0.00 C ATOM 429 OD1 ASP A 25 -6.335 25.229 4.151 1.00 0.00 O ATOM 430 OD2 ASP A 25 -8.045 26.552 4.196 1.00 0.00 O ATOM 0 H ASP A 25 -8.080 24.456 -0.318 1.00 0.00 H new ATOM 0 HA ASP A 25 -7.407 26.938 1.211 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -8.941 25.154 2.238 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -7.567 24.066 2.201 1.00 0.00 H new ATOM 435 N VAL A 26 -4.939 25.979 1.805 1.00 0.00 N ATOM 436 CA VAL A 26 -3.491 25.673 1.810 1.00 0.00 C ATOM 437 C VAL A 26 -3.076 25.214 3.225 1.00 0.00 C ATOM 438 O VAL A 26 -3.102 26.005 4.175 1.00 0.00 O ATOM 439 CB VAL A 26 -2.614 26.911 1.353 1.00 0.00 C ATOM 440 CG1 VAL A 26 -1.091 26.650 1.526 1.00 0.00 C ATOM 441 CG2 VAL A 26 -2.943 27.312 -0.107 1.00 0.00 C ATOM 0 H VAL A 26 -5.241 26.512 2.620 1.00 0.00 H new ATOM 0 HA VAL A 26 -3.311 24.875 1.089 1.00 0.00 H new ATOM 0 HB VAL A 26 -2.872 27.744 2.007 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.532 27.527 1.199 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -0.873 26.451 2.575 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.799 25.789 0.925 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -2.328 28.164 -0.398 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -2.736 26.472 -0.770 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -3.996 27.582 -0.182 1.00 0.00 H new ATOM 451 N PHE A 27 -2.718 23.924 3.357 1.00 0.00 N ATOM 452 CA PHE A 27 -2.263 23.334 4.625 1.00 0.00 C ATOM 453 C PHE A 27 -0.754 23.581 4.819 1.00 0.00 C ATOM 454 O PHE A 27 0.064 22.982 4.123 1.00 0.00 O ATOM 455 CB PHE A 27 -2.569 21.808 4.660 1.00 0.00 C ATOM 456 CG PHE A 27 -2.174 21.122 5.970 1.00 0.00 C ATOM 457 CD1 PHE A 27 -2.965 21.250 7.106 1.00 0.00 C ATOM 458 CD2 PHE A 27 -1.004 20.365 6.071 1.00 0.00 C ATOM 459 CE1 PHE A 27 -2.608 20.643 8.291 1.00 0.00 C ATOM 460 CE2 PHE A 27 -0.650 19.759 7.256 1.00 0.00 C ATOM 461 CZ PHE A 27 -1.449 19.901 8.369 1.00 0.00 C ATOM 0 H PHE A 27 -2.737 23.260 2.583 1.00 0.00 H new ATOM 0 HA PHE A 27 -2.804 23.813 5.441 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -3.635 21.658 4.491 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -2.044 21.324 3.836 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -3.873 21.834 7.059 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -0.367 20.253 5.206 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -3.239 20.749 9.161 1.00 0.00 H new ATOM 0 HE2 PHE A 27 0.255 19.172 7.313 1.00 0.00 H new ATOM 0 HZ PHE A 27 -1.168 19.432 9.300 1.00 0.00 H new ATOM 471 N VAL A 28 -0.396 24.459 5.770 1.00 0.00 N ATOM 472 CA VAL A 28 1.010 24.699 6.139 1.00 0.00 C ATOM 473 C VAL A 28 1.450 23.728 7.246 1.00 0.00 C ATOM 474 O VAL A 28 0.701 23.437 8.191 1.00 0.00 O ATOM 475 CB VAL A 28 1.290 26.188 6.559 1.00 0.00 C ATOM 476 CG1 VAL A 28 1.175 27.120 5.331 1.00 0.00 C ATOM 477 CG2 VAL A 28 0.358 26.651 7.705 1.00 0.00 C ATOM 0 H VAL A 28 -1.065 25.018 6.300 1.00 0.00 H new ATOM 0 HA VAL A 28 1.605 24.514 5.244 1.00 0.00 H new ATOM 0 HB VAL A 28 2.309 26.242 6.942 1.00 0.00 H new ATOM 0 HG11 VAL A 28 1.371 28.148 5.635 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.902 26.820 4.577 1.00 0.00 H new ATOM 0 HG13 VAL A 28 0.170 27.050 4.914 1.00 0.00 H new ATOM 0 HG21 VAL A 28 0.586 27.685 7.964 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.680 26.578 7.382 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.512 26.016 8.578 1.00 0.00 H new ATOM 487 N LYS A 29 2.666 23.213 7.088 1.00 0.00 N ATOM 488 CA LYS A 29 3.271 22.219 7.970 1.00 0.00 C ATOM 489 C LYS A 29 4.740 22.629 8.236 1.00 0.00 C ATOM 490 O LYS A 29 5.412 23.033 7.301 1.00 0.00 O ATOM 491 CB LYS A 29 3.193 20.827 7.272 1.00 0.00 C ATOM 492 CG LYS A 29 3.634 19.610 8.126 1.00 0.00 C ATOM 493 CD LYS A 29 2.494 18.964 8.970 1.00 0.00 C ATOM 494 CE LYS A 29 1.991 19.818 10.147 1.00 0.00 C ATOM 495 NZ LYS A 29 0.916 19.134 10.903 1.00 0.00 N ATOM 0 H LYS A 29 3.277 23.485 6.318 1.00 0.00 H new ATOM 0 HA LYS A 29 2.746 22.162 8.924 1.00 0.00 H new ATOM 0 HB2 LYS A 29 2.166 20.663 6.947 1.00 0.00 H new ATOM 0 HB3 LYS A 29 3.811 20.858 6.374 1.00 0.00 H new ATOM 0 HG2 LYS A 29 4.054 18.852 7.465 1.00 0.00 H new ATOM 0 HG3 LYS A 29 4.433 19.924 8.798 1.00 0.00 H new ATOM 0 HD2 LYS A 29 1.653 18.749 8.311 1.00 0.00 H new ATOM 0 HD3 LYS A 29 2.847 18.009 9.359 1.00 0.00 H new ATOM 0 HE2 LYS A 29 2.822 20.039 10.817 1.00 0.00 H new ATOM 0 HE3 LYS A 29 1.621 20.772 9.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 0.047 19.704 10.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 0.737 18.200 10.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 1.209 19.018 11.894 1.00 0.00 H new ATOM 509 N PRO A 30 5.257 22.590 9.504 1.00 0.00 N ATOM 510 CA PRO A 30 6.717 22.770 9.790 1.00 0.00 C ATOM 511 C PRO A 30 7.580 21.537 9.374 1.00 0.00 C ATOM 512 O PRO A 30 8.303 20.958 10.197 1.00 0.00 O ATOM 513 CB PRO A 30 6.741 23.029 11.323 1.00 0.00 C ATOM 514 CG PRO A 30 5.507 22.355 11.842 1.00 0.00 C ATOM 515 CD PRO A 30 4.464 22.492 10.752 1.00 0.00 C ATOM 0 HA PRO A 30 7.160 23.581 9.213 1.00 0.00 H new ATOM 0 HB2 PRO A 30 7.640 22.616 11.780 1.00 0.00 H new ATOM 0 HB3 PRO A 30 6.732 24.096 11.545 1.00 0.00 H new ATOM 0 HG2 PRO A 30 5.701 21.306 12.066 1.00 0.00 H new ATOM 0 HG3 PRO A 30 5.168 22.821 12.767 1.00 0.00 H new ATOM 0 HD2 PRO A 30 3.793 21.633 10.732 1.00 0.00 H new ATOM 0 HD3 PRO A 30 3.845 23.377 10.901 1.00 0.00 H new ATOM 523 N ALA A 31 7.487 21.170 8.070 1.00 0.00 N ATOM 524 CA ALA A 31 8.212 20.029 7.437 1.00 0.00 C ATOM 525 C ALA A 31 8.073 18.688 8.206 1.00 0.00 C ATOM 526 O ALA A 31 8.952 17.822 8.120 1.00 0.00 O ATOM 527 CB ALA A 31 9.691 20.394 7.199 1.00 0.00 C ATOM 0 H ALA A 31 6.891 21.670 7.410 1.00 0.00 H new ATOM 0 HA ALA A 31 7.729 19.857 6.475 1.00 0.00 H new ATOM 0 HB1 ALA A 31 10.204 19.551 6.737 1.00 0.00 H new ATOM 0 HB2 ALA A 31 9.750 21.260 6.540 1.00 0.00 H new ATOM 0 HB3 ALA A 31 10.165 20.630 8.152 1.00 0.00 H new ATOM 533 N THR A 32 6.948 18.519 8.922 1.00 0.00 N ATOM 534 CA THR A 32 6.649 17.291 9.689 1.00 0.00 C ATOM 535 C THR A 32 6.363 16.109 8.731 1.00 0.00 C ATOM 536 O THR A 32 6.636 14.948 9.047 1.00 0.00 O ATOM 537 CB THR A 32 5.424 17.530 10.640 1.00 0.00 C ATOM 538 OG1 THR A 32 5.555 18.809 11.283 1.00 0.00 O ATOM 539 CG2 THR A 32 5.275 16.437 11.717 1.00 0.00 C ATOM 0 H THR A 32 6.218 19.229 8.987 1.00 0.00 H new ATOM 0 HA THR A 32 7.520 17.041 10.295 1.00 0.00 H new ATOM 0 HB THR A 32 4.530 17.497 10.017 1.00 0.00 H new ATOM 0 HG1 THR A 32 4.788 18.957 11.875 1.00 0.00 H new ATOM 0 HG21 THR A 32 4.411 16.658 12.343 1.00 0.00 H new ATOM 0 HG22 THR A 32 5.136 15.469 11.236 1.00 0.00 H new ATOM 0 HG23 THR A 32 6.173 16.410 12.335 1.00 0.00 H new ATOM 547 N VAL A 33 5.815 16.432 7.545 1.00 0.00 N ATOM 548 CA VAL A 33 5.543 15.441 6.492 1.00 0.00 C ATOM 549 C VAL A 33 6.812 15.236 5.629 1.00 0.00 C ATOM 550 O VAL A 33 7.613 16.161 5.459 1.00 0.00 O ATOM 551 CB VAL A 33 4.322 15.867 5.592 1.00 0.00 C ATOM 552 CG1 VAL A 33 3.922 14.743 4.615 1.00 0.00 C ATOM 553 CG2 VAL A 33 3.105 16.295 6.446 1.00 0.00 C ATOM 0 H VAL A 33 5.550 17.384 7.292 1.00 0.00 H new ATOM 0 HA VAL A 33 5.277 14.499 6.971 1.00 0.00 H new ATOM 0 HB VAL A 33 4.645 16.729 5.008 1.00 0.00 H new ATOM 0 HG11 VAL A 33 3.077 15.071 4.010 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.765 14.509 3.965 1.00 0.00 H new ATOM 0 HG13 VAL A 33 3.641 13.854 5.179 1.00 0.00 H new ATOM 0 HG21 VAL A 33 2.283 16.582 5.790 1.00 0.00 H new ATOM 0 HG22 VAL A 33 2.793 15.463 7.077 1.00 0.00 H new ATOM 0 HG23 VAL A 33 3.381 17.142 7.074 1.00 0.00 H new ATOM 563 N TRP A 34 6.977 14.013 5.099 1.00 0.00 N ATOM 564 CA TRP A 34 8.155 13.604 4.316 1.00 0.00 C ATOM 565 C TRP A 34 8.095 14.138 2.867 1.00 0.00 C ATOM 566 O TRP A 34 7.188 14.891 2.498 1.00 0.00 O ATOM 567 CB TRP A 34 8.259 12.053 4.287 1.00 0.00 C ATOM 568 CG TRP A 34 8.412 11.384 5.633 1.00 0.00 C ATOM 569 CD1 TRP A 34 8.983 11.904 6.761 1.00 0.00 C ATOM 570 CD2 TRP A 34 8.009 10.050 5.972 1.00 0.00 C ATOM 571 NE1 TRP A 34 8.943 10.983 7.773 1.00 0.00 N ATOM 572 CE2 TRP A 34 8.351 9.838 7.317 1.00 0.00 C ATOM 573 CE3 TRP A 34 7.385 9.018 5.264 1.00 0.00 C ATOM 574 CZ2 TRP A 34 8.088 8.639 7.974 1.00 0.00 C ATOM 575 CZ3 TRP A 34 7.125 7.826 5.913 1.00 0.00 C ATOM 576 CH2 TRP A 34 7.476 7.644 7.259 1.00 0.00 C ATOM 0 H TRP A 34 6.286 13.270 5.204 1.00 0.00 H new ATOM 0 HA TRP A 34 9.034 14.030 4.799 1.00 0.00 H new ATOM 0 HB2 TRP A 34 7.367 11.656 3.803 1.00 0.00 H new ATOM 0 HB3 TRP A 34 9.110 11.775 3.664 1.00 0.00 H new ATOM 0 HD1 TRP A 34 9.404 12.895 6.842 1.00 0.00 H new ATOM 0 HE1 TRP A 34 9.299 11.128 8.718 1.00 0.00 H new ATOM 0 HE3 TRP A 34 7.111 9.150 4.228 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 8.357 8.499 9.010 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 6.644 7.022 5.376 1.00 0.00 H new ATOM 0 HH2 TRP A 34 7.260 6.702 7.740 1.00 0.00 H new ATOM 587 N LYS A 35 9.072 13.692 2.046 1.00 0.00 N ATOM 588 CA LYS A 35 9.163 14.036 0.611 1.00 0.00 C ATOM 589 C LYS A 35 8.039 13.305 -0.191 1.00 0.00 C ATOM 590 O LYS A 35 7.741 13.680 -1.332 1.00 0.00 O ATOM 591 CB LYS A 35 10.604 13.685 0.089 1.00 0.00 C ATOM 592 CG LYS A 35 11.167 14.588 -1.037 1.00 0.00 C ATOM 593 CD LYS A 35 10.506 14.350 -2.411 1.00 0.00 C ATOM 594 CE LYS A 35 10.922 15.380 -3.462 1.00 0.00 C ATOM 595 NZ LYS A 35 10.144 15.228 -4.725 1.00 0.00 N ATOM 0 H LYS A 35 9.824 13.080 2.363 1.00 0.00 H new ATOM 0 HA LYS A 35 9.006 15.105 0.466 1.00 0.00 H new ATOM 0 HB2 LYS A 35 11.292 13.723 0.934 1.00 0.00 H new ATOM 0 HB3 LYS A 35 10.596 12.656 -0.270 1.00 0.00 H new ATOM 0 HG2 LYS A 35 11.032 15.632 -0.755 1.00 0.00 H new ATOM 0 HG3 LYS A 35 12.240 14.417 -1.125 1.00 0.00 H new ATOM 0 HD2 LYS A 35 10.766 13.353 -2.765 1.00 0.00 H new ATOM 0 HD3 LYS A 35 9.422 14.374 -2.296 1.00 0.00 H new ATOM 0 HE2 LYS A 35 10.776 16.384 -3.064 1.00 0.00 H new ATOM 0 HE3 LYS A 35 11.986 15.273 -3.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 10.455 15.944 -5.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 10.303 14.278 -5.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 9.131 15.356 -4.526 1.00 0.00 H new ATOM 609 N GLU A 36 7.394 12.285 0.444 1.00 0.00 N ATOM 610 CA GLU A 36 6.217 11.568 -0.129 1.00 0.00 C ATOM 611 C GLU A 36 5.126 12.559 -0.584 1.00 0.00 C ATOM 612 O GLU A 36 4.423 12.311 -1.571 1.00 0.00 O ATOM 613 CB GLU A 36 5.618 10.551 0.895 1.00 0.00 C ATOM 614 CG GLU A 36 6.619 9.502 1.427 1.00 0.00 C ATOM 615 CD GLU A 36 7.324 8.705 0.309 1.00 0.00 C ATOM 616 OE1 GLU A 36 6.736 7.739 -0.209 1.00 0.00 O ATOM 617 OE2 GLU A 36 8.470 9.050 -0.067 1.00 0.00 O ATOM 0 H GLU A 36 7.673 11.939 1.362 1.00 0.00 H new ATOM 0 HA GLU A 36 6.570 11.016 -1.000 1.00 0.00 H new ATOM 0 HB2 GLU A 36 5.211 11.105 1.740 1.00 0.00 H new ATOM 0 HB3 GLU A 36 4.784 10.031 0.424 1.00 0.00 H new ATOM 0 HG2 GLU A 36 7.372 10.004 2.035 1.00 0.00 H new ATOM 0 HG3 GLU A 36 6.092 8.807 2.081 1.00 0.00 H new ATOM 624 N LEU A 37 5.028 13.694 0.139 1.00 0.00 N ATOM 625 CA LEU A 37 4.085 14.767 -0.166 1.00 0.00 C ATOM 626 C LEU A 37 4.486 15.485 -1.467 1.00 0.00 C ATOM 627 O LEU A 37 5.390 16.324 -1.470 1.00 0.00 O ATOM 628 CB LEU A 37 3.978 15.770 1.028 1.00 0.00 C ATOM 629 CG LEU A 37 2.545 16.290 1.338 1.00 0.00 C ATOM 630 CD1 LEU A 37 1.921 17.010 0.143 1.00 0.00 C ATOM 631 CD2 LEU A 37 1.645 15.141 1.795 1.00 0.00 C ATOM 0 H LEU A 37 5.610 13.884 0.955 1.00 0.00 H new ATOM 0 HA LEU A 37 3.099 14.327 -0.316 1.00 0.00 H new ATOM 0 HB2 LEU A 37 4.372 15.287 1.922 1.00 0.00 H new ATOM 0 HB3 LEU A 37 4.619 16.626 0.819 1.00 0.00 H new ATOM 0 HG LEU A 37 2.634 17.017 2.145 1.00 0.00 H new ATOM 0 HD11 LEU A 37 0.921 17.355 0.407 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.539 17.865 -0.130 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.857 16.324 -0.702 1.00 0.00 H new ATOM 0 HD21 LEU A 37 0.647 15.523 2.007 1.00 0.00 H new ATOM 0 HD22 LEU A 37 1.586 14.390 1.007 1.00 0.00 H new ATOM 0 HD23 LEU A 37 2.060 14.690 2.696 1.00 0.00 H new ATOM 643 N LYS A 38 3.778 15.159 -2.558 1.00 0.00 N ATOM 644 CA LYS A 38 4.028 15.742 -3.886 1.00 0.00 C ATOM 645 C LYS A 38 2.725 16.357 -4.447 1.00 0.00 C ATOM 646 O LYS A 38 1.633 15.855 -4.146 1.00 0.00 O ATOM 647 CB LYS A 38 4.632 14.647 -4.834 1.00 0.00 C ATOM 648 CG LYS A 38 3.701 13.456 -5.204 1.00 0.00 C ATOM 649 CD LYS A 38 2.839 13.701 -6.472 1.00 0.00 C ATOM 650 CE LYS A 38 3.674 13.751 -7.755 1.00 0.00 C ATOM 651 NZ LYS A 38 4.330 12.443 -8.030 1.00 0.00 N ATOM 0 H LYS A 38 3.015 14.483 -2.545 1.00 0.00 H new ATOM 0 HA LYS A 38 4.756 16.550 -3.811 1.00 0.00 H new ATOM 0 HB2 LYS A 38 4.948 15.132 -5.757 1.00 0.00 H new ATOM 0 HB3 LYS A 38 5.529 14.245 -4.362 1.00 0.00 H new ATOM 0 HG2 LYS A 38 4.310 12.565 -5.358 1.00 0.00 H new ATOM 0 HG3 LYS A 38 3.040 13.249 -4.362 1.00 0.00 H new ATOM 0 HD2 LYS A 38 2.095 12.909 -6.559 1.00 0.00 H new ATOM 0 HD3 LYS A 38 2.295 14.639 -6.361 1.00 0.00 H new ATOM 0 HE2 LYS A 38 3.036 14.023 -8.596 1.00 0.00 H new ATOM 0 HE3 LYS A 38 4.433 14.528 -7.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 4.716 12.444 -8.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 5.101 12.292 -7.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 3.631 11.678 -7.938 1.00 0.00 H new ATOM 665 N PRO A 39 2.823 17.415 -5.329 1.00 0.00 N ATOM 666 CA PRO A 39 1.642 18.043 -5.965 1.00 0.00 C ATOM 667 C PRO A 39 0.978 17.096 -6.996 1.00 0.00 C ATOM 668 O PRO A 39 1.473 16.928 -8.122 1.00 0.00 O ATOM 669 CB PRO A 39 2.220 19.323 -6.625 1.00 0.00 C ATOM 670 CG PRO A 39 3.658 18.999 -6.898 1.00 0.00 C ATOM 671 CD PRO A 39 4.090 18.062 -5.783 1.00 0.00 C ATOM 0 HA PRO A 39 0.846 18.269 -5.255 1.00 0.00 H new ATOM 0 HB2 PRO A 39 1.689 19.568 -7.545 1.00 0.00 H new ATOM 0 HB3 PRO A 39 2.128 20.185 -5.964 1.00 0.00 H new ATOM 0 HG2 PRO A 39 3.774 18.526 -7.873 1.00 0.00 H new ATOM 0 HG3 PRO A 39 4.267 19.903 -6.908 1.00 0.00 H new ATOM 0 HD2 PRO A 39 4.807 17.323 -6.141 1.00 0.00 H new ATOM 0 HD3 PRO A 39 4.571 18.607 -4.971 1.00 0.00 H new ATOM 679 N GLY A 40 -0.105 16.428 -6.566 1.00 0.00 N ATOM 680 CA GLY A 40 -0.811 15.449 -7.399 1.00 0.00 C ATOM 681 C GLY A 40 -1.349 14.259 -6.614 1.00 0.00 C ATOM 682 O GLY A 40 -1.906 13.323 -7.204 1.00 0.00 O ATOM 0 H GLY A 40 -0.511 16.552 -5.638 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.639 15.945 -7.905 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -0.134 15.087 -8.173 1.00 0.00 H new ATOM 686 N MET A 41 -1.166 14.280 -5.286 1.00 0.00 N ATOM 687 CA MET A 41 -1.732 13.264 -4.380 1.00 0.00 C ATOM 688 C MET A 41 -3.105 13.709 -3.832 1.00 0.00 C ATOM 689 O MET A 41 -3.683 14.698 -4.289 1.00 0.00 O ATOM 690 CB MET A 41 -0.748 12.971 -3.214 1.00 0.00 C ATOM 691 CG MET A 41 0.551 12.258 -3.626 1.00 0.00 C ATOM 692 SD MET A 41 1.320 11.350 -2.264 1.00 0.00 S ATOM 693 CE MET A 41 1.318 12.575 -0.958 1.00 0.00 C ATOM 0 H MET A 41 -0.623 14.999 -4.808 1.00 0.00 H new ATOM 0 HA MET A 41 -1.881 12.347 -4.951 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.490 13.913 -2.730 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.260 12.360 -2.470 1.00 0.00 H new ATOM 0 HG2 MET A 41 0.337 11.567 -4.441 1.00 0.00 H new ATOM 0 HG3 MET A 41 1.257 12.994 -4.009 1.00 0.00 H new ATOM 0 HE1 MET A 41 2.196 12.436 -0.327 1.00 0.00 H new ATOM 0 HE2 MET A 41 1.340 13.573 -1.395 1.00 0.00 H new ATOM 0 HE3 MET A 41 0.417 12.463 -0.355 1.00 0.00 H new ATOM 703 N LYS A 42 -3.637 12.924 -2.879 1.00 0.00 N ATOM 704 CA LYS A 42 -4.860 13.260 -2.123 1.00 0.00 C ATOM 705 C LYS A 42 -4.517 13.588 -0.661 1.00 0.00 C ATOM 706 O LYS A 42 -3.464 13.207 -0.157 1.00 0.00 O ATOM 707 CB LYS A 42 -5.908 12.110 -2.178 1.00 0.00 C ATOM 708 CG LYS A 42 -5.351 10.675 -2.110 1.00 0.00 C ATOM 709 CD LYS A 42 -6.458 9.612 -1.878 1.00 0.00 C ATOM 710 CE LYS A 42 -7.655 9.774 -2.841 1.00 0.00 C ATOM 711 NZ LYS A 42 -8.718 8.764 -2.604 1.00 0.00 N ATOM 0 H LYS A 42 -3.228 12.030 -2.608 1.00 0.00 H new ATOM 0 HA LYS A 42 -5.301 14.138 -2.594 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.608 12.245 -1.353 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.480 12.212 -3.101 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.826 10.449 -3.038 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.618 10.612 -1.305 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -6.031 8.617 -2.001 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -6.813 9.682 -0.850 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -8.076 10.773 -2.727 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -7.303 9.692 -3.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -9.497 8.916 -3.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -8.327 7.810 -2.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -9.075 8.858 -1.632 1.00 0.00 H new ATOM 725 N PHE A 43 -5.429 14.292 0.014 1.00 0.00 N ATOM 726 CA PHE A 43 -5.291 14.641 1.439 1.00 0.00 C ATOM 727 C PHE A 43 -6.636 14.367 2.110 1.00 0.00 C ATOM 728 O PHE A 43 -7.564 15.168 1.985 1.00 0.00 O ATOM 729 CB PHE A 43 -4.884 16.131 1.592 1.00 0.00 C ATOM 730 CG PHE A 43 -4.327 16.577 2.952 1.00 0.00 C ATOM 731 CD1 PHE A 43 -4.926 16.201 4.153 1.00 0.00 C ATOM 732 CD2 PHE A 43 -3.203 17.410 3.020 1.00 0.00 C ATOM 733 CE1 PHE A 43 -4.429 16.628 5.364 1.00 0.00 C ATOM 734 CE2 PHE A 43 -2.711 17.839 4.236 1.00 0.00 C ATOM 735 CZ PHE A 43 -3.324 17.449 5.408 1.00 0.00 C ATOM 0 H PHE A 43 -6.289 14.640 -0.410 1.00 0.00 H new ATOM 0 HA PHE A 43 -4.510 14.044 1.910 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -4.136 16.355 0.832 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -5.758 16.743 1.369 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -5.797 15.562 4.133 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -2.715 17.721 2.108 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -4.907 16.318 6.282 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -1.844 18.482 4.270 1.00 0.00 H new ATOM 0 HZ PHE A 43 -2.938 17.787 6.359 1.00 0.00 H new ATOM 745 N VAL A 44 -6.745 13.225 2.786 1.00 0.00 N ATOM 746 CA VAL A 44 -7.975 12.831 3.460 1.00 0.00 C ATOM 747 C VAL A 44 -7.999 13.406 4.884 1.00 0.00 C ATOM 748 O VAL A 44 -7.058 13.233 5.663 1.00 0.00 O ATOM 749 CB VAL A 44 -8.153 11.274 3.446 1.00 0.00 C ATOM 750 CG1 VAL A 44 -9.475 10.858 4.121 1.00 0.00 C ATOM 751 CG2 VAL A 44 -8.084 10.740 1.988 1.00 0.00 C ATOM 0 H VAL A 44 -5.985 12.551 2.880 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.825 13.246 2.918 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.338 10.831 4.018 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -9.570 9.772 4.096 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -9.478 11.199 5.156 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -10.313 11.308 3.589 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.209 9.657 1.991 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.878 11.195 1.396 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -7.117 10.993 1.553 1.00 0.00 H new ATOM 761 N PHE A 45 -9.069 14.137 5.198 1.00 0.00 N ATOM 762 CA PHE A 45 -9.241 14.787 6.497 1.00 0.00 C ATOM 763 C PHE A 45 -9.983 13.846 7.453 1.00 0.00 C ATOM 764 O PHE A 45 -11.139 13.481 7.210 1.00 0.00 O ATOM 765 CB PHE A 45 -9.993 16.130 6.322 1.00 0.00 C ATOM 766 CG PHE A 45 -9.275 17.066 5.362 1.00 0.00 C ATOM 767 CD1 PHE A 45 -8.109 17.719 5.748 1.00 0.00 C ATOM 768 CD2 PHE A 45 -9.736 17.263 4.061 1.00 0.00 C ATOM 769 CE1 PHE A 45 -7.427 18.526 4.867 1.00 0.00 C ATOM 770 CE2 PHE A 45 -9.057 18.077 3.186 1.00 0.00 C ATOM 771 CZ PHE A 45 -7.902 18.705 3.586 1.00 0.00 C ATOM 0 H PHE A 45 -9.845 14.295 4.555 1.00 0.00 H new ATOM 0 HA PHE A 45 -8.265 15.006 6.930 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -11.000 15.936 5.953 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -10.097 16.616 7.292 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -7.734 17.591 6.753 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -10.640 16.769 3.736 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -6.519 19.020 5.180 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -9.431 18.223 2.184 1.00 0.00 H new ATOM 0 HZ PHE A 45 -7.366 19.339 2.896 1.00 0.00 H new ATOM 781 N TYR A 46 -9.271 13.420 8.506 1.00 0.00 N ATOM 782 CA TYR A 46 -9.844 12.667 9.623 1.00 0.00 C ATOM 783 C TYR A 46 -10.666 13.648 10.492 1.00 0.00 C ATOM 784 O TYR A 46 -10.300 14.826 10.615 1.00 0.00 O ATOM 785 CB TYR A 46 -8.698 11.998 10.439 1.00 0.00 C ATOM 786 CG TYR A 46 -9.146 10.982 11.500 1.00 0.00 C ATOM 787 CD1 TYR A 46 -9.555 11.380 12.777 1.00 0.00 C ATOM 788 CD2 TYR A 46 -9.175 9.616 11.213 1.00 0.00 C ATOM 789 CE1 TYR A 46 -9.968 10.456 13.717 1.00 0.00 C ATOM 790 CE2 TYR A 46 -9.587 8.697 12.149 1.00 0.00 C ATOM 791 CZ TYR A 46 -9.988 9.117 13.393 1.00 0.00 C ATOM 792 OH TYR A 46 -10.411 8.191 14.312 1.00 0.00 O ATOM 0 H TYR A 46 -8.270 13.592 8.604 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.501 11.874 9.267 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.025 11.497 9.743 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -8.122 12.781 10.932 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -9.548 12.429 13.033 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -8.868 9.274 10.236 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -10.274 10.781 14.700 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -9.595 7.645 11.906 1.00 0.00 H new ATOM 0 HH TYR A 46 -10.592 7.340 13.860 1.00 0.00 H new ATOM 896 N PHE A 54 -13.515 9.581 8.815 1.00 0.00 N ATOM 897 CA PHE A 54 -13.326 10.617 7.784 1.00 0.00 C ATOM 898 C PHE A 54 -14.412 11.708 7.896 1.00 0.00 C ATOM 899 O PHE A 54 -15.605 11.390 7.969 1.00 0.00 O ATOM 900 CB PHE A 54 -13.370 9.977 6.377 1.00 0.00 C ATOM 901 CG PHE A 54 -12.354 8.863 6.118 1.00 0.00 C ATOM 902 CD1 PHE A 54 -11.027 8.989 6.519 1.00 0.00 C ATOM 903 CD2 PHE A 54 -12.725 7.697 5.445 1.00 0.00 C ATOM 904 CE1 PHE A 54 -10.109 7.988 6.255 1.00 0.00 C ATOM 905 CE2 PHE A 54 -11.806 6.699 5.179 1.00 0.00 C ATOM 906 CZ PHE A 54 -10.500 6.844 5.585 1.00 0.00 C ATOM 0 HA PHE A 54 -12.352 11.081 7.940 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -14.370 9.576 6.213 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -13.216 10.762 5.637 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -10.710 9.879 7.043 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -13.749 7.572 5.126 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -9.083 8.101 6.574 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -12.113 5.807 4.653 1.00 0.00 H new ATOM 0 HZ PHE A 54 -9.781 6.065 5.381 1.00 0.00 H new ATOM 916 N VAL A 55 -13.988 12.985 7.928 1.00 0.00 N ATOM 917 CA VAL A 55 -14.900 14.139 7.784 1.00 0.00 C ATOM 918 C VAL A 55 -14.944 14.576 6.316 1.00 0.00 C ATOM 919 O VAL A 55 -15.979 15.028 5.829 1.00 0.00 O ATOM 920 CB VAL A 55 -14.492 15.346 8.709 1.00 0.00 C ATOM 921 CG1 VAL A 55 -13.055 15.844 8.441 1.00 0.00 C ATOM 922 CG2 VAL A 55 -15.511 16.509 8.640 1.00 0.00 C ATOM 0 H VAL A 55 -13.010 13.247 8.054 1.00 0.00 H new ATOM 0 HA VAL A 55 -15.893 13.822 8.104 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.508 14.958 9.727 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -12.828 16.677 9.107 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.349 15.033 8.621 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.972 16.175 7.406 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.186 17.317 9.295 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.576 16.876 7.616 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.490 16.154 8.961 1.00 0.00 H new ATOM 932 N GLY A 56 -13.814 14.406 5.612 1.00 0.00 N ATOM 933 CA GLY A 56 -13.712 14.768 4.204 1.00 0.00 C ATOM 934 C GLY A 56 -12.398 14.322 3.593 1.00 0.00 C ATOM 935 O GLY A 56 -11.684 13.508 4.184 1.00 0.00 O ATOM 0 H GLY A 56 -12.957 14.017 6.005 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -14.538 14.318 3.654 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -13.811 15.848 4.100 1.00 0.00 H new ATOM 939 N GLU A 57 -12.103 14.835 2.395 1.00 0.00 N ATOM 940 CA GLU A 57 -10.810 14.636 1.719 1.00 0.00 C ATOM 941 C GLU A 57 -10.606 15.744 0.685 1.00 0.00 C ATOM 942 O GLU A 57 -11.467 16.599 0.538 1.00 0.00 O ATOM 943 CB GLU A 57 -10.687 13.231 1.066 1.00 0.00 C ATOM 944 CG GLU A 57 -11.582 12.970 -0.148 1.00 0.00 C ATOM 945 CD GLU A 57 -11.342 11.585 -0.773 1.00 0.00 C ATOM 946 OE1 GLU A 57 -10.192 11.299 -1.182 1.00 0.00 O ATOM 947 OE2 GLU A 57 -12.286 10.776 -0.856 1.00 0.00 O ATOM 0 H GLU A 57 -12.758 15.405 1.860 1.00 0.00 H new ATOM 0 HA GLU A 57 -10.024 14.688 2.472 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.650 13.082 0.765 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -10.910 12.480 1.824 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -12.627 13.053 0.151 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -11.403 13.739 -0.899 1.00 0.00 H new ATOM 954 N ALA A 58 -9.459 15.743 -0.006 1.00 0.00 N ATOM 955 CA ALA A 58 -9.130 16.761 -1.020 1.00 0.00 C ATOM 956 C ALA A 58 -8.016 16.261 -1.946 1.00 0.00 C ATOM 957 O ALA A 58 -7.611 15.096 -1.883 1.00 0.00 O ATOM 958 CB ALA A 58 -8.726 18.076 -0.341 1.00 0.00 C ATOM 0 H ALA A 58 -8.732 15.039 0.120 1.00 0.00 H new ATOM 0 HA ALA A 58 -10.016 16.945 -1.628 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -8.486 18.819 -1.101 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -9.552 18.438 0.272 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.853 17.907 0.290 1.00 0.00 H new ATOM 964 N ARG A 59 -7.544 17.158 -2.830 1.00 0.00 N ATOM 965 CA ARG A 59 -6.467 16.887 -3.787 1.00 0.00 C ATOM 966 C ARG A 59 -5.303 17.861 -3.557 1.00 0.00 C ATOM 967 O ARG A 59 -5.476 19.083 -3.621 1.00 0.00 O ATOM 968 CB ARG A 59 -7.026 16.986 -5.230 1.00 0.00 C ATOM 969 CG ARG A 59 -7.954 15.809 -5.603 1.00 0.00 C ATOM 970 CD ARG A 59 -7.170 14.489 -5.788 1.00 0.00 C ATOM 971 NE ARG A 59 -6.246 14.581 -6.939 1.00 0.00 N ATOM 972 CZ ARG A 59 -5.201 13.775 -7.183 1.00 0.00 C ATOM 973 NH1 ARG A 59 -4.894 12.771 -6.368 1.00 0.00 N ATOM 974 NH2 ARG A 59 -4.470 13.974 -8.267 1.00 0.00 N ATOM 0 H ARG A 59 -7.910 18.108 -2.897 1.00 0.00 H new ATOM 0 HA ARG A 59 -6.082 15.878 -3.641 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -7.575 17.922 -5.337 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -6.194 17.022 -5.934 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -8.705 15.678 -4.824 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -8.488 16.046 -6.523 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -6.607 14.266 -4.882 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -7.867 13.666 -5.941 1.00 0.00 H new ATOM 0 HE ARG A 59 -6.419 15.328 -7.611 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -5.458 12.599 -5.535 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -4.095 12.172 -6.575 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -4.703 14.733 -8.907 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -3.673 13.368 -8.463 1.00 0.00 H new ATOM 988 N ILE A 60 -4.134 17.281 -3.249 1.00 0.00 N ATOM 989 CA ILE A 60 -2.879 18.004 -3.034 1.00 0.00 C ATOM 990 C ILE A 60 -2.333 18.578 -4.352 1.00 0.00 C ATOM 991 O ILE A 60 -2.338 17.920 -5.398 1.00 0.00 O ATOM 992 CB ILE A 60 -1.820 17.063 -2.346 1.00 0.00 C ATOM 993 CG1 ILE A 60 -2.183 16.844 -0.842 1.00 0.00 C ATOM 994 CG2 ILE A 60 -0.368 17.588 -2.501 1.00 0.00 C ATOM 995 CD1 ILE A 60 -1.486 15.664 -0.187 1.00 0.00 C ATOM 0 H ILE A 60 -4.036 16.272 -3.141 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.079 18.845 -2.370 1.00 0.00 H new ATOM 0 HB ILE A 60 -1.857 16.103 -2.860 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.935 17.749 -0.287 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -3.261 16.704 -0.759 1.00 0.00 H new ATOM 0 HG21 ILE A 60 0.321 16.902 -2.009 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -0.117 17.657 -3.559 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -0.287 18.574 -2.044 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.798 15.589 0.855 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.752 14.747 -0.712 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.407 15.808 -0.233 1.00 0.00 H new ATOM 1007 N LYS A 61 -1.846 19.812 -4.232 1.00 0.00 N ATOM 1008 CA LYS A 61 -1.304 20.651 -5.302 1.00 0.00 C ATOM 1009 C LYS A 61 -0.069 21.407 -4.734 1.00 0.00 C ATOM 1010 O LYS A 61 0.373 21.090 -3.616 1.00 0.00 O ATOM 1011 CB LYS A 61 -2.407 21.630 -5.791 1.00 0.00 C ATOM 1012 CG LYS A 61 -3.606 20.962 -6.499 1.00 0.00 C ATOM 1013 CD LYS A 61 -3.262 20.371 -7.891 1.00 0.00 C ATOM 1014 CE LYS A 61 -2.918 21.457 -8.915 1.00 0.00 C ATOM 1015 NZ LYS A 61 -2.648 20.898 -10.262 1.00 0.00 N ATOM 0 H LYS A 61 -1.817 20.283 -3.328 1.00 0.00 H new ATOM 0 HA LYS A 61 -0.990 20.055 -6.159 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -2.778 22.193 -4.934 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -1.956 22.350 -6.474 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -3.994 20.167 -5.863 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -4.403 21.696 -6.614 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -2.420 19.686 -7.794 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -4.108 19.787 -8.254 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -3.742 22.168 -8.978 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -2.044 22.012 -8.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -2.420 21.671 -10.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -1.845 20.240 -10.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -3.490 20.391 -10.602 1.00 0.00 H new ATOM 1029 N ARG A 62 0.412 22.443 -5.476 1.00 0.00 N ATOM 1030 CA ARG A 62 1.754 23.082 -5.297 1.00 0.00 C ATOM 1031 C ARG A 62 2.243 23.156 -3.820 1.00 0.00 C ATOM 1032 O ARG A 62 1.545 23.679 -2.943 1.00 0.00 O ATOM 1033 CB ARG A 62 1.747 24.506 -5.949 1.00 0.00 C ATOM 1034 CG ARG A 62 0.973 25.603 -5.172 1.00 0.00 C ATOM 1035 CD ARG A 62 0.804 26.908 -5.961 1.00 0.00 C ATOM 1036 NE ARG A 62 -0.183 26.764 -7.045 1.00 0.00 N ATOM 1037 CZ ARG A 62 -0.169 27.429 -8.201 1.00 0.00 C ATOM 1038 NH1 ARG A 62 0.853 28.225 -8.521 1.00 0.00 N ATOM 1039 NH2 ARG A 62 -1.172 27.267 -9.048 1.00 0.00 N ATOM 0 H ARG A 62 -0.129 22.867 -6.229 1.00 0.00 H new ATOM 0 HA ARG A 62 2.471 22.434 -5.801 1.00 0.00 H new ATOM 0 HB2 ARG A 62 2.779 24.834 -6.070 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.319 24.425 -6.948 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -0.012 25.220 -4.903 1.00 0.00 H new ATOM 0 HG3 ARG A 62 1.498 25.816 -4.241 1.00 0.00 H new ATOM 0 HD2 ARG A 62 0.490 27.704 -5.286 1.00 0.00 H new ATOM 0 HD3 ARG A 62 1.765 27.207 -6.381 1.00 0.00 H new ATOM 0 HE ARG A 62 -0.942 26.099 -6.899 1.00 0.00 H new ATOM 0 HH11 ARG A 62 1.638 28.331 -7.878 1.00 0.00 H new ATOM 0 HH12 ARG A 62 0.850 28.727 -9.409 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -1.942 26.640 -8.813 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -1.176 27.769 -9.936 1.00 0.00 H new ATOM 1053 N VAL A 63 3.419 22.559 -3.548 1.00 0.00 N ATOM 1054 CA VAL A 63 4.016 22.546 -2.202 1.00 0.00 C ATOM 1055 C VAL A 63 5.205 23.552 -2.150 1.00 0.00 C ATOM 1056 O VAL A 63 6.266 23.340 -2.749 1.00 0.00 O ATOM 1057 CB VAL A 63 4.414 21.078 -1.749 1.00 0.00 C ATOM 1058 CG1 VAL A 63 3.149 20.178 -1.647 1.00 0.00 C ATOM 1059 CG2 VAL A 63 5.470 20.430 -2.689 1.00 0.00 C ATOM 0 H VAL A 63 3.978 22.075 -4.251 1.00 0.00 H new ATOM 0 HA VAL A 63 3.274 22.876 -1.476 1.00 0.00 H new ATOM 0 HB VAL A 63 4.874 21.162 -0.764 1.00 0.00 H new ATOM 0 HG11 VAL A 63 3.440 19.175 -1.335 1.00 0.00 H new ATOM 0 HG12 VAL A 63 2.460 20.600 -0.915 1.00 0.00 H new ATOM 0 HG13 VAL A 63 2.659 20.128 -2.619 1.00 0.00 H new ATOM 0 HG21 VAL A 63 5.707 19.427 -2.334 1.00 0.00 H new ATOM 0 HG22 VAL A 63 5.069 20.371 -3.701 1.00 0.00 H new ATOM 0 HG23 VAL A 63 6.375 21.037 -2.692 1.00 0.00 H new ATOM 1069 N VAL A 64 4.969 24.699 -1.480 1.00 0.00 N ATOM 1070 CA VAL A 64 5.935 25.809 -1.398 1.00 0.00 C ATOM 1071 C VAL A 64 6.819 25.648 -0.149 1.00 0.00 C ATOM 1072 O VAL A 64 6.325 25.706 0.976 1.00 0.00 O ATOM 1073 CB VAL A 64 5.187 27.195 -1.378 1.00 0.00 C ATOM 1074 CG1 VAL A 64 6.180 28.386 -1.333 1.00 0.00 C ATOM 1075 CG2 VAL A 64 4.211 27.311 -2.581 1.00 0.00 C ATOM 0 H VAL A 64 4.099 24.880 -0.979 1.00 0.00 H new ATOM 0 HA VAL A 64 6.573 25.784 -2.281 1.00 0.00 H new ATOM 0 HB VAL A 64 4.599 27.240 -0.462 1.00 0.00 H new ATOM 0 HG11 VAL A 64 5.624 29.323 -1.320 1.00 0.00 H new ATOM 0 HG12 VAL A 64 6.792 28.315 -0.434 1.00 0.00 H new ATOM 0 HG13 VAL A 64 6.823 28.357 -2.213 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.705 28.276 -2.547 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.770 27.227 -3.513 1.00 0.00 H new ATOM 0 HG23 VAL A 64 3.472 26.512 -2.528 1.00 0.00 H new ATOM 1085 N LEU A 65 8.125 25.423 -0.365 1.00 0.00 N ATOM 1086 CA LEU A 65 9.107 25.219 0.713 1.00 0.00 C ATOM 1087 C LEU A 65 9.820 26.551 1.020 1.00 0.00 C ATOM 1088 O LEU A 65 10.496 27.109 0.145 1.00 0.00 O ATOM 1089 CB LEU A 65 10.144 24.143 0.283 1.00 0.00 C ATOM 1090 CG LEU A 65 9.564 22.779 -0.218 1.00 0.00 C ATOM 1091 CD1 LEU A 65 10.668 21.884 -0.828 1.00 0.00 C ATOM 1092 CD2 LEU A 65 8.804 22.046 0.908 1.00 0.00 C ATOM 0 H LEU A 65 8.532 25.377 -1.299 1.00 0.00 H new ATOM 0 HA LEU A 65 8.594 24.875 1.611 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.763 24.563 -0.510 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.801 23.944 1.130 1.00 0.00 H new ATOM 0 HG LEU A 65 8.848 22.999 -1.010 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.230 20.945 -1.166 1.00 0.00 H new ATOM 0 HD12 LEU A 65 11.125 22.396 -1.675 1.00 0.00 H new ATOM 0 HD13 LEU A 65 11.428 21.679 -0.074 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.413 21.102 0.528 1.00 0.00 H new ATOM 0 HD22 LEU A 65 9.483 21.850 1.738 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.978 22.668 1.254 1.00 0.00 H new ATOM 1104 N SER A 66 9.664 27.050 2.255 1.00 0.00 N ATOM 1105 CA SER A 66 10.301 28.298 2.715 1.00 0.00 C ATOM 1106 C SER A 66 10.550 28.244 4.232 1.00 0.00 C ATOM 1107 O SER A 66 9.703 27.769 4.995 1.00 0.00 O ATOM 1108 CB SER A 66 9.435 29.533 2.361 1.00 0.00 C ATOM 1109 OG SER A 66 10.069 30.738 2.764 1.00 0.00 O ATOM 0 H SER A 66 9.090 26.599 2.968 1.00 0.00 H new ATOM 0 HA SER A 66 11.257 28.395 2.201 1.00 0.00 H new ATOM 0 HB2 SER A 66 9.253 29.557 1.287 1.00 0.00 H new ATOM 0 HB3 SER A 66 8.463 29.450 2.847 1.00 0.00 H new ATOM 0 HG SER A 66 10.502 31.154 1.990 1.00 0.00 H new ATOM 1115 N GLU A 67 11.724 28.755 4.639 1.00 0.00 N ATOM 1116 CA GLU A 67 12.155 28.833 6.047 1.00 0.00 C ATOM 1117 C GLU A 67 11.284 29.812 6.859 1.00 0.00 C ATOM 1118 O GLU A 67 11.220 29.720 8.091 1.00 0.00 O ATOM 1119 CB GLU A 67 13.645 29.256 6.096 1.00 0.00 C ATOM 1120 CG GLU A 67 14.641 28.153 5.681 1.00 0.00 C ATOM 1121 CD GLU A 67 16.039 28.695 5.325 1.00 0.00 C ATOM 1122 OE1 GLU A 67 16.877 28.876 6.236 1.00 0.00 O ATOM 1123 OE2 GLU A 67 16.297 28.963 4.130 1.00 0.00 O ATOM 0 H GLU A 67 12.413 29.132 3.988 1.00 0.00 H new ATOM 0 HA GLU A 67 12.035 27.850 6.503 1.00 0.00 H new ATOM 0 HB2 GLU A 67 13.786 30.118 5.444 1.00 0.00 H new ATOM 0 HB3 GLU A 67 13.884 29.580 7.109 1.00 0.00 H new ATOM 0 HG2 GLU A 67 14.734 27.433 6.494 1.00 0.00 H new ATOM 0 HG3 GLU A 67 14.239 27.614 4.823 1.00 0.00 H new ATOM 1130 N ASN A 68 10.652 30.780 6.171 1.00 0.00 N ATOM 1131 CA ASN A 68 9.643 31.651 6.789 1.00 0.00 C ATOM 1132 C ASN A 68 8.247 31.103 6.464 1.00 0.00 C ATOM 1133 O ASN A 68 7.881 31.012 5.283 1.00 0.00 O ATOM 1134 CB ASN A 68 9.748 33.123 6.303 1.00 0.00 C ATOM 1135 CG ASN A 68 11.081 33.800 6.634 1.00 0.00 C ATOM 1136 OD1 ASN A 68 11.743 33.458 7.616 1.00 0.00 O ATOM 1137 ND2 ASN A 68 11.472 34.778 5.825 1.00 0.00 N ATOM 0 H ASN A 68 10.825 30.977 5.185 1.00 0.00 H new ATOM 0 HA ASN A 68 9.820 31.654 7.865 1.00 0.00 H new ATOM 0 HB2 ASN A 68 9.598 33.149 5.224 1.00 0.00 H new ATOM 0 HB3 ASN A 68 8.939 33.700 6.751 1.00 0.00 H new ATOM 0 HD21 ASN A 68 12.345 35.272 6.007 1.00 0.00 H new ATOM 0 HD22 ASN A 68 10.899 35.035 5.021 1.00 0.00 H new ATOM 1144 N PRO A 69 7.424 30.750 7.499 1.00 0.00 N ATOM 1145 CA PRO A 69 6.005 30.389 7.294 1.00 0.00 C ATOM 1146 C PRO A 69 5.166 31.590 6.797 1.00 0.00 C ATOM 1147 O PRO A 69 4.114 31.413 6.185 1.00 0.00 O ATOM 1148 CB PRO A 69 5.544 29.914 8.692 1.00 0.00 C ATOM 1149 CG PRO A 69 6.491 30.571 9.654 1.00 0.00 C ATOM 1150 CD PRO A 69 7.814 30.639 8.932 1.00 0.00 C ATOM 0 HA PRO A 69 5.878 29.628 6.524 1.00 0.00 H new ATOM 0 HB2 PRO A 69 4.513 30.208 8.889 1.00 0.00 H new ATOM 0 HB3 PRO A 69 5.587 28.828 8.775 1.00 0.00 H new ATOM 0 HG2 PRO A 69 6.143 31.566 9.930 1.00 0.00 H new ATOM 0 HG3 PRO A 69 6.576 29.996 10.576 1.00 0.00 H new ATOM 0 HD2 PRO A 69 8.404 31.497 9.255 1.00 0.00 H new ATOM 0 HD3 PRO A 69 8.418 29.750 9.116 1.00 0.00 H new ATOM 1158 N MET A 70 5.705 32.805 7.010 1.00 0.00 N ATOM 1159 CA MET A 70 5.017 34.072 6.727 1.00 0.00 C ATOM 1160 C MET A 70 4.911 34.316 5.210 1.00 0.00 C ATOM 1161 O MET A 70 3.984 35.001 4.746 1.00 0.00 O ATOM 1162 CB MET A 70 5.774 35.221 7.442 1.00 0.00 C ATOM 1163 CG MET A 70 5.791 35.101 8.975 1.00 0.00 C ATOM 1164 SD MET A 70 6.916 36.268 9.779 1.00 0.00 S ATOM 1165 CE MET A 70 8.524 35.677 9.232 1.00 0.00 C ATOM 0 H MET A 70 6.643 32.932 7.389 1.00 0.00 H new ATOM 0 HA MET A 70 3.997 34.029 7.108 1.00 0.00 H new ATOM 0 HB2 MET A 70 6.801 35.247 7.079 1.00 0.00 H new ATOM 0 HB3 MET A 70 5.315 36.171 7.167 1.00 0.00 H new ATOM 0 HG2 MET A 70 4.782 35.261 9.355 1.00 0.00 H new ATOM 0 HG3 MET A 70 6.077 34.086 9.249 1.00 0.00 H new ATOM 0 HE1 MET A 70 9.300 36.080 9.882 1.00 0.00 H new ATOM 0 HE2 MET A 70 8.545 34.588 9.274 1.00 0.00 H new ATOM 0 HE3 MET A 70 8.703 36.004 8.208 1.00 0.00 H new ATOM 1175 N GLN A 71 5.841 33.697 4.447 1.00 0.00 N ATOM 1176 CA GLN A 71 5.857 33.754 2.971 1.00 0.00 C ATOM 1177 C GLN A 71 4.568 33.149 2.366 1.00 0.00 C ATOM 1178 O GLN A 71 4.147 33.520 1.268 1.00 0.00 O ATOM 1179 CB GLN A 71 7.105 33.017 2.406 1.00 0.00 C ATOM 1180 CG GLN A 71 8.461 33.627 2.823 1.00 0.00 C ATOM 1181 CD GLN A 71 8.743 35.044 2.290 1.00 0.00 C ATOM 1182 OE1 GLN A 71 9.407 35.843 2.952 1.00 0.00 O ATOM 1183 NE2 GLN A 71 8.292 35.354 1.079 1.00 0.00 N ATOM 0 H GLN A 71 6.602 33.143 4.840 1.00 0.00 H new ATOM 0 HA GLN A 71 5.906 34.805 2.686 1.00 0.00 H new ATOM 0 HB2 GLN A 71 7.074 31.977 2.732 1.00 0.00 H new ATOM 0 HB3 GLN A 71 7.044 33.011 1.318 1.00 0.00 H new ATOM 0 HG2 GLN A 71 8.509 33.651 3.912 1.00 0.00 H new ATOM 0 HG3 GLN A 71 9.257 32.965 2.483 1.00 0.00 H new ATOM 0 HE21 GLN A 71 7.744 34.676 0.550 1.00 0.00 H new ATOM 0 HE22 GLN A 71 8.494 36.270 0.679 1.00 0.00 H new ATOM 1192 N PHE A 72 3.944 32.231 3.107 1.00 0.00 N ATOM 1193 CA PHE A 72 2.722 31.540 2.669 1.00 0.00 C ATOM 1194 C PHE A 72 1.477 32.410 2.929 1.00 0.00 C ATOM 1195 O PHE A 72 0.455 32.260 2.257 1.00 0.00 O ATOM 1196 CB PHE A 72 2.600 30.191 3.410 1.00 0.00 C ATOM 1197 CG PHE A 72 3.881 29.355 3.426 1.00 0.00 C ATOM 1198 CD1 PHE A 72 4.747 29.314 2.327 1.00 0.00 C ATOM 1199 CD2 PHE A 72 4.213 28.598 4.542 1.00 0.00 C ATOM 1200 CE1 PHE A 72 5.892 28.546 2.361 1.00 0.00 C ATOM 1201 CE2 PHE A 72 5.349 27.832 4.566 1.00 0.00 C ATOM 1202 CZ PHE A 72 6.193 27.805 3.479 1.00 0.00 C ATOM 0 H PHE A 72 4.270 31.943 4.030 1.00 0.00 H new ATOM 0 HA PHE A 72 2.785 31.358 1.596 1.00 0.00 H new ATOM 0 HB2 PHE A 72 2.294 30.383 4.438 1.00 0.00 H new ATOM 0 HB3 PHE A 72 1.806 29.607 2.945 1.00 0.00 H new ATOM 0 HD1 PHE A 72 4.516 29.890 1.443 1.00 0.00 H new ATOM 0 HD2 PHE A 72 3.565 28.613 5.406 1.00 0.00 H new ATOM 0 HE1 PHE A 72 6.554 28.527 1.508 1.00 0.00 H new ATOM 0 HE2 PHE A 72 5.583 27.246 5.443 1.00 0.00 H new ATOM 0 HZ PHE A 72 7.089 27.203 3.504 1.00 0.00 H new ATOM 1212 N PHE A 73 1.581 33.319 3.915 1.00 0.00 N ATOM 1213 CA PHE A 73 0.475 34.213 4.317 1.00 0.00 C ATOM 1214 C PHE A 73 0.490 35.530 3.518 1.00 0.00 C ATOM 1215 O PHE A 73 -0.492 36.283 3.551 1.00 0.00 O ATOM 1216 CB PHE A 73 0.533 34.487 5.837 1.00 0.00 C ATOM 1217 CG PHE A 73 0.381 33.224 6.676 1.00 0.00 C ATOM 1218 CD1 PHE A 73 -0.873 32.682 6.940 1.00 0.00 C ATOM 1219 CD2 PHE A 73 1.492 32.564 7.184 1.00 0.00 C ATOM 1220 CE1 PHE A 73 -1.001 31.530 7.686 1.00 0.00 C ATOM 1221 CE2 PHE A 73 1.357 31.409 7.928 1.00 0.00 C ATOM 1222 CZ PHE A 73 0.112 30.893 8.178 1.00 0.00 C ATOM 0 H PHE A 73 2.434 33.456 4.457 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.464 33.709 4.089 1.00 0.00 H new ATOM 0 HB2 PHE A 73 1.482 34.965 6.078 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -0.255 35.191 6.104 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -1.757 33.170 6.556 1.00 0.00 H new ATOM 0 HD2 PHE A 73 2.478 32.961 6.994 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -1.983 31.126 7.885 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.234 30.911 8.314 1.00 0.00 H new ATOM 0 HZ PHE A 73 0.007 29.989 8.760 1.00 0.00 H new ATOM 1232 N GLU A 74 1.612 35.821 2.827 1.00 0.00 N ATOM 1233 CA GLU A 74 1.675 36.937 1.851 1.00 0.00 C ATOM 1234 C GLU A 74 1.294 36.446 0.439 1.00 0.00 C ATOM 1235 O GLU A 74 0.773 37.222 -0.373 1.00 0.00 O ATOM 1236 CB GLU A 74 3.083 37.594 1.834 1.00 0.00 C ATOM 1237 CG GLU A 74 4.207 36.663 1.366 1.00 0.00 C ATOM 1238 CD GLU A 74 5.591 37.322 1.312 1.00 0.00 C ATOM 1239 OE1 GLU A 74 6.242 37.459 2.371 1.00 0.00 O ATOM 1240 OE2 GLU A 74 6.037 37.694 0.208 1.00 0.00 O ATOM 0 H GLU A 74 2.485 35.303 2.924 1.00 0.00 H new ATOM 0 HA GLU A 74 0.955 37.693 2.164 1.00 0.00 H new ATOM 0 HB2 GLU A 74 3.056 38.468 1.183 1.00 0.00 H new ATOM 0 HB3 GLU A 74 3.317 37.951 2.837 1.00 0.00 H new ATOM 0 HG2 GLU A 74 4.253 35.803 2.034 1.00 0.00 H new ATOM 0 HG3 GLU A 74 3.959 36.283 0.375 1.00 0.00 H new ATOM 1247 N THR A 75 1.585 35.158 0.140 1.00 0.00 N ATOM 1248 CA THR A 75 1.232 34.543 -1.155 1.00 0.00 C ATOM 1249 C THR A 75 -0.265 34.168 -1.193 1.00 0.00 C ATOM 1250 O THR A 75 -1.024 34.672 -2.027 1.00 0.00 O ATOM 1251 CB THR A 75 2.102 33.268 -1.430 1.00 0.00 C ATOM 1252 OG1 THR A 75 3.491 33.609 -1.358 1.00 0.00 O ATOM 1253 CG2 THR A 75 1.811 32.632 -2.804 1.00 0.00 C ATOM 0 H THR A 75 2.064 34.526 0.782 1.00 0.00 H new ATOM 0 HA THR A 75 1.434 35.279 -1.934 1.00 0.00 H new ATOM 0 HB THR A 75 1.842 32.535 -0.666 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.756 33.703 -0.419 1.00 0.00 H new ATOM 0 HG21 THR A 75 2.442 31.754 -2.939 1.00 0.00 H new ATOM 0 HG22 THR A 75 0.763 32.337 -2.854 1.00 0.00 H new ATOM 0 HG23 THR A 75 2.022 33.355 -3.592 1.00 0.00 H new ATOM 1261 N PHE A 76 -0.676 33.296 -0.257 1.00 0.00 N ATOM 1262 CA PHE A 76 -2.033 32.725 -0.217 1.00 0.00 C ATOM 1263 C PHE A 76 -2.896 33.482 0.821 1.00 0.00 C ATOM 1264 O PHE A 76 -3.943 34.044 0.477 1.00 0.00 O ATOM 1265 CB PHE A 76 -1.950 31.217 0.142 1.00 0.00 C ATOM 1266 CG PHE A 76 -1.024 30.385 -0.743 1.00 0.00 C ATOM 1267 CD1 PHE A 76 -1.374 30.078 -2.057 1.00 0.00 C ATOM 1268 CD2 PHE A 76 0.194 29.900 -0.255 1.00 0.00 C ATOM 1269 CE1 PHE A 76 -0.541 29.309 -2.852 1.00 0.00 C ATOM 1270 CE2 PHE A 76 1.024 29.130 -1.050 1.00 0.00 C ATOM 1271 CZ PHE A 76 0.659 28.839 -2.350 1.00 0.00 C ATOM 0 H PHE A 76 -0.073 32.966 0.497 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.500 32.831 -1.196 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -1.617 31.124 1.176 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -2.953 30.793 0.091 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -2.307 30.445 -2.460 1.00 0.00 H new ATOM 0 HD2 PHE A 76 0.491 30.130 0.758 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -0.829 29.076 -3.866 1.00 0.00 H new ATOM 0 HE2 PHE A 76 1.957 28.757 -0.654 1.00 0.00 H new ATOM 0 HZ PHE A 76 1.310 28.245 -2.974 1.00 0.00 H new ATOM 1281 N GLY A 77 -2.433 33.469 2.095 1.00 0.00 N ATOM 1282 CA GLY A 77 -3.089 34.188 3.202 1.00 0.00 C ATOM 1283 C GLY A 77 -4.462 33.626 3.564 1.00 0.00 C ATOM 1284 O GLY A 77 -4.573 32.738 4.415 1.00 0.00 O ATOM 0 H GLY A 77 -1.596 32.959 2.378 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -2.446 34.150 4.081 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -3.195 35.238 2.930 1.00 0.00 H new ATOM 1288 N ASP A 78 -5.508 34.138 2.877 1.00 0.00 N ATOM 1289 CA ASP A 78 -6.919 33.721 3.094 1.00 0.00 C ATOM 1290 C ASP A 78 -7.168 32.290 2.607 1.00 0.00 C ATOM 1291 O ASP A 78 -8.161 31.664 3.001 1.00 0.00 O ATOM 1292 CB ASP A 78 -7.915 34.670 2.378 1.00 0.00 C ATOM 1293 CG ASP A 78 -7.910 36.099 2.939 1.00 0.00 C ATOM 1294 OD1 ASP A 78 -8.182 36.272 4.150 1.00 0.00 O ATOM 1295 OD2 ASP A 78 -7.664 37.058 2.174 1.00 0.00 O ATOM 0 H ASP A 78 -5.402 34.852 2.156 1.00 0.00 H new ATOM 0 HA ASP A 78 -7.086 33.770 4.170 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -7.672 34.704 1.316 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -8.921 34.259 2.462 1.00 0.00 H new ATOM 1300 N ARG A 79 -6.297 31.803 1.708 1.00 0.00 N ATOM 1301 CA ARG A 79 -6.338 30.409 1.237 1.00 0.00 C ATOM 1302 C ARG A 79 -5.842 29.459 2.333 1.00 0.00 C ATOM 1303 O ARG A 79 -6.393 28.385 2.495 1.00 0.00 O ATOM 1304 CB ARG A 79 -5.509 30.231 -0.066 1.00 0.00 C ATOM 1305 CG ARG A 79 -6.048 31.033 -1.266 1.00 0.00 C ATOM 1306 CD ARG A 79 -7.473 30.602 -1.650 1.00 0.00 C ATOM 1307 NE ARG A 79 -8.061 31.458 -2.697 1.00 0.00 N ATOM 1308 CZ ARG A 79 -9.358 31.469 -3.047 1.00 0.00 C ATOM 1309 NH1 ARG A 79 -10.227 30.617 -2.489 1.00 0.00 N ATOM 1310 NH2 ARG A 79 -9.772 32.308 -3.985 1.00 0.00 N ATOM 0 H ARG A 79 -5.551 32.359 1.290 1.00 0.00 H new ATOM 0 HA ARG A 79 -7.374 30.160 1.007 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -4.479 30.533 0.127 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -5.487 29.173 -0.329 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -6.043 32.096 -1.024 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -5.385 30.897 -2.121 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -7.455 29.569 -1.998 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -8.108 30.629 -0.764 1.00 0.00 H new ATOM 0 HE ARG A 79 -7.434 32.091 -3.194 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -9.907 29.948 -1.788 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -11.209 30.637 -2.764 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -9.108 32.938 -4.435 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -10.755 32.324 -4.258 1.00 0.00 H new ATOM 1324 N VAL A 80 -4.831 29.891 3.105 1.00 0.00 N ATOM 1325 CA VAL A 80 -4.243 29.066 4.184 1.00 0.00 C ATOM 1326 C VAL A 80 -5.298 28.793 5.291 1.00 0.00 C ATOM 1327 O VAL A 80 -6.219 29.603 5.486 1.00 0.00 O ATOM 1328 CB VAL A 80 -2.961 29.744 4.798 1.00 0.00 C ATOM 1329 CG1 VAL A 80 -2.226 28.802 5.777 1.00 0.00 C ATOM 1330 CG2 VAL A 80 -1.995 30.245 3.695 1.00 0.00 C ATOM 0 H VAL A 80 -4.400 30.810 3.004 1.00 0.00 H new ATOM 0 HA VAL A 80 -3.936 28.116 3.747 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.306 30.610 5.363 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -1.348 29.308 6.178 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.895 28.533 6.594 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.916 27.900 5.250 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -1.123 30.707 4.158 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.677 29.403 3.080 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.505 30.978 3.070 1.00 0.00 H new ATOM 1340 N PHE A 81 -5.165 27.642 5.998 1.00 0.00 N ATOM 1341 CA PHE A 81 -6.137 27.215 7.034 1.00 0.00 C ATOM 1342 C PHE A 81 -6.164 28.139 8.271 1.00 0.00 C ATOM 1343 O PHE A 81 -7.010 27.979 9.145 1.00 0.00 O ATOM 1344 CB PHE A 81 -5.935 25.727 7.450 1.00 0.00 C ATOM 1345 CG PHE A 81 -4.677 25.376 8.260 1.00 0.00 C ATOM 1346 CD1 PHE A 81 -4.673 25.436 9.656 1.00 0.00 C ATOM 1347 CD2 PHE A 81 -3.516 24.946 7.635 1.00 0.00 C ATOM 1348 CE1 PHE A 81 -3.558 25.083 10.391 1.00 0.00 C ATOM 1349 CE2 PHE A 81 -2.403 24.586 8.373 1.00 0.00 C ATOM 1350 CZ PHE A 81 -2.421 24.659 9.749 1.00 0.00 C ATOM 0 H PHE A 81 -4.390 26.991 5.868 1.00 0.00 H new ATOM 0 HA PHE A 81 -7.116 27.303 6.563 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -6.805 25.420 8.031 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -5.929 25.123 6.543 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -5.562 25.766 10.172 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -3.480 24.891 6.557 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -3.581 25.140 11.469 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -1.512 24.245 7.867 1.00 0.00 H new ATOM 0 HZ PHE A 81 -1.546 24.384 10.319 1.00 0.00 H new ATOM 1360 N LEU A 82 -5.231 29.087 8.346 1.00 0.00 N ATOM 1361 CA LEU A 82 -5.184 30.092 9.419 1.00 0.00 C ATOM 1362 C LEU A 82 -4.613 31.408 8.869 1.00 0.00 C ATOM 1363 O LEU A 82 -4.172 31.464 7.715 1.00 0.00 O ATOM 1364 CB LEU A 82 -4.361 29.563 10.644 1.00 0.00 C ATOM 1365 CG LEU A 82 -2.796 29.426 10.511 1.00 0.00 C ATOM 1366 CD1 LEU A 82 -2.159 28.977 11.850 1.00 0.00 C ATOM 1367 CD2 LEU A 82 -2.384 28.469 9.381 1.00 0.00 C ATOM 0 H LEU A 82 -4.480 29.184 7.663 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.195 30.284 9.777 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -4.563 30.224 11.487 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.756 28.582 10.907 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.420 30.416 10.255 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.079 28.891 11.728 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.380 29.713 12.623 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.569 28.010 12.142 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.297 28.410 9.332 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.792 27.478 9.577 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -2.770 28.839 8.431 1.00 0.00 H new ATOM 1379 N THR A 83 -4.659 32.473 9.684 1.00 0.00 N ATOM 1380 CA THR A 83 -4.048 33.773 9.338 1.00 0.00 C ATOM 1381 C THR A 83 -2.652 33.863 9.975 1.00 0.00 C ATOM 1382 O THR A 83 -2.280 33.000 10.785 1.00 0.00 O ATOM 1383 CB THR A 83 -4.958 34.975 9.781 1.00 0.00 C ATOM 1384 OG1 THR A 83 -4.331 36.232 9.459 1.00 0.00 O ATOM 1385 CG2 THR A 83 -5.294 34.938 11.280 1.00 0.00 C ATOM 0 H THR A 83 -5.116 32.462 10.596 1.00 0.00 H new ATOM 0 HA THR A 83 -3.950 33.839 8.254 1.00 0.00 H new ATOM 0 HB THR A 83 -5.893 34.877 9.229 1.00 0.00 H new ATOM 0 HG1 THR A 83 -4.196 36.750 10.280 1.00 0.00 H new ATOM 0 HG21 THR A 83 -5.925 35.790 11.533 1.00 0.00 H new ATOM 0 HG22 THR A 83 -5.823 34.014 11.511 1.00 0.00 H new ATOM 0 HG23 THR A 83 -4.373 34.984 11.861 1.00 0.00 H new ATOM 1393 N LYS A 84 -1.876 34.898 9.604 1.00 0.00 N ATOM 1394 CA LYS A 84 -0.509 35.087 10.126 1.00 0.00 C ATOM 1395 C LYS A 84 -0.541 35.397 11.633 1.00 0.00 C ATOM 1396 O LYS A 84 0.428 35.116 12.346 1.00 0.00 O ATOM 1397 CB LYS A 84 0.236 36.212 9.367 1.00 0.00 C ATOM 1398 CG LYS A 84 1.740 36.334 9.738 1.00 0.00 C ATOM 1399 CD LYS A 84 2.447 37.522 9.059 1.00 0.00 C ATOM 1400 CE LYS A 84 2.469 37.425 7.529 1.00 0.00 C ATOM 1401 NZ LYS A 84 3.049 38.647 6.921 1.00 0.00 N ATOM 0 H LYS A 84 -2.172 35.617 8.944 1.00 0.00 H new ATOM 0 HA LYS A 84 0.034 34.155 9.968 1.00 0.00 H new ATOM 0 HB2 LYS A 84 0.150 36.032 8.295 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -0.257 37.163 9.572 1.00 0.00 H new ATOM 0 HG2 LYS A 84 1.832 36.437 10.819 1.00 0.00 H new ATOM 0 HG3 LYS A 84 2.250 35.411 9.461 1.00 0.00 H new ATOM 0 HD2 LYS A 84 1.948 38.446 9.350 1.00 0.00 H new ATOM 0 HD3 LYS A 84 3.471 37.584 9.426 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.050 36.554 7.226 1.00 0.00 H new ATOM 0 HE3 LYS A 84 1.455 37.277 7.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 3.051 38.552 5.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 2.479 39.474 7.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.025 38.773 7.259 1.00 0.00 H new ATOM 1415 N ASP A 85 -1.664 35.982 12.102 1.00 0.00 N ATOM 1416 CA ASP A 85 -1.915 36.189 13.546 1.00 0.00 C ATOM 1417 C ASP A 85 -1.928 34.838 14.257 1.00 0.00 C ATOM 1418 O ASP A 85 -1.179 34.613 15.200 1.00 0.00 O ATOM 1419 CB ASP A 85 -3.263 36.891 13.825 1.00 0.00 C ATOM 1420 CG ASP A 85 -3.450 38.198 13.054 1.00 0.00 C ATOM 1421 OD1 ASP A 85 -3.742 38.144 11.837 1.00 0.00 O ATOM 1422 OD2 ASP A 85 -3.323 39.285 13.659 1.00 0.00 O ATOM 0 H ASP A 85 -2.414 36.321 11.500 1.00 0.00 H new ATOM 0 HA ASP A 85 -1.115 36.830 13.916 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -4.076 36.211 13.571 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -3.341 37.096 14.893 1.00 0.00 H new ATOM 1427 N GLU A 86 -2.774 33.929 13.740 1.00 0.00 N ATOM 1428 CA GLU A 86 -2.914 32.569 14.271 1.00 0.00 C ATOM 1429 C GLU A 86 -1.580 31.808 14.233 1.00 0.00 C ATOM 1430 O GLU A 86 -1.324 31.001 15.111 1.00 0.00 O ATOM 1431 CB GLU A 86 -4.009 31.783 13.515 1.00 0.00 C ATOM 1432 CG GLU A 86 -5.443 32.188 13.874 1.00 0.00 C ATOM 1433 CD GLU A 86 -5.777 31.949 15.358 1.00 0.00 C ATOM 1434 OE1 GLU A 86 -5.890 30.766 15.761 1.00 0.00 O ATOM 1435 OE2 GLU A 86 -5.934 32.927 16.119 1.00 0.00 O ATOM 0 H GLU A 86 -3.379 34.121 12.941 1.00 0.00 H new ATOM 0 HA GLU A 86 -3.218 32.660 15.314 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -3.863 31.921 12.444 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.883 30.720 13.720 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -5.587 33.243 13.639 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -6.141 31.625 13.254 1.00 0.00 H new ATOM 1442 N LEU A 87 -0.748 32.095 13.218 1.00 0.00 N ATOM 1443 CA LEU A 87 0.609 31.535 13.104 1.00 0.00 C ATOM 1444 C LEU A 87 1.495 31.987 14.282 1.00 0.00 C ATOM 1445 O LEU A 87 2.019 31.146 15.014 1.00 0.00 O ATOM 1446 CB LEU A 87 1.270 31.971 11.768 1.00 0.00 C ATOM 1447 CG LEU A 87 2.798 31.656 11.629 1.00 0.00 C ATOM 1448 CD1 LEU A 87 3.059 30.142 11.477 1.00 0.00 C ATOM 1449 CD2 LEU A 87 3.458 32.490 10.506 1.00 0.00 C ATOM 0 H LEU A 87 -0.997 32.722 12.453 1.00 0.00 H new ATOM 0 HA LEU A 87 0.519 30.449 13.125 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.742 31.485 10.948 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.127 33.045 11.647 1.00 0.00 H new ATOM 0 HG LEU A 87 3.278 31.960 12.559 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.130 29.965 11.383 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.680 29.618 12.354 1.00 0.00 H new ATOM 0 HD13 LEU A 87 2.551 29.773 10.586 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.517 32.241 10.443 1.00 0.00 H new ATOM 0 HD22 LEU A 87 2.975 32.266 9.555 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.347 33.551 10.728 1.00 0.00 H new ATOM 1461 N LYS A 88 1.649 33.322 14.445 1.00 0.00 N ATOM 1462 CA LYS A 88 2.609 33.899 15.411 1.00 0.00 C ATOM 1463 C LYS A 88 2.266 33.512 16.865 1.00 0.00 C ATOM 1464 O LYS A 88 3.160 33.176 17.643 1.00 0.00 O ATOM 1465 CB LYS A 88 2.800 35.449 15.201 1.00 0.00 C ATOM 1466 CG LYS A 88 1.532 36.324 15.120 1.00 0.00 C ATOM 1467 CD LYS A 88 0.831 36.548 16.476 1.00 0.00 C ATOM 1468 CE LYS A 88 -0.104 37.745 16.464 1.00 0.00 C ATOM 1469 NZ LYS A 88 -0.906 37.823 17.714 1.00 0.00 N ATOM 0 H LYS A 88 1.120 34.018 13.919 1.00 0.00 H new ATOM 0 HA LYS A 88 3.583 33.454 15.209 1.00 0.00 H new ATOM 0 HB2 LYS A 88 3.415 35.825 16.019 1.00 0.00 H new ATOM 0 HB3 LYS A 88 3.368 35.595 14.282 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.799 37.293 14.697 1.00 0.00 H new ATOM 0 HG3 LYS A 88 0.827 35.859 14.431 1.00 0.00 H new ATOM 0 HD2 LYS A 88 0.266 35.654 16.740 1.00 0.00 H new ATOM 0 HD3 LYS A 88 1.585 36.689 17.251 1.00 0.00 H new ATOM 0 HE2 LYS A 88 0.476 38.660 16.345 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -0.772 37.677 15.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -1.338 38.766 17.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -1.654 37.101 17.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -0.288 37.657 18.534 1.00 0.00 H new ATOM 1483 N GLU A 89 0.952 33.486 17.192 1.00 0.00 N ATOM 1484 CA GLU A 89 0.457 33.159 18.553 1.00 0.00 C ATOM 1485 C GLU A 89 0.374 31.635 18.772 1.00 0.00 C ATOM 1486 O GLU A 89 0.379 31.173 19.919 1.00 0.00 O ATOM 1487 CB GLU A 89 -0.902 33.855 18.820 1.00 0.00 C ATOM 1488 CG GLU A 89 -2.060 33.415 17.906 1.00 0.00 C ATOM 1489 CD GLU A 89 -3.306 34.309 18.056 1.00 0.00 C ATOM 1490 OE1 GLU A 89 -3.311 35.445 17.505 1.00 0.00 O ATOM 1491 OE2 GLU A 89 -4.270 33.898 18.740 1.00 0.00 O ATOM 0 H GLU A 89 0.208 33.690 16.525 1.00 0.00 H new ATOM 0 HA GLU A 89 1.175 33.543 19.278 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.188 33.670 19.855 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -0.767 34.931 18.714 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -1.726 33.434 16.868 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -2.328 32.384 18.136 1.00 0.00 H new ATOM 1498 N TYR A 90 0.295 30.861 17.664 1.00 0.00 N ATOM 1499 CA TYR A 90 0.465 29.393 17.701 1.00 0.00 C ATOM 1500 C TYR A 90 1.914 29.069 18.089 1.00 0.00 C ATOM 1501 O TYR A 90 2.150 28.256 18.978 1.00 0.00 O ATOM 1502 CB TYR A 90 0.106 28.749 16.331 1.00 0.00 C ATOM 1503 CG TYR A 90 0.459 27.261 16.181 1.00 0.00 C ATOM 1504 CD1 TYR A 90 -0.221 26.271 16.902 1.00 0.00 C ATOM 1505 CD2 TYR A 90 1.491 26.849 15.328 1.00 0.00 C ATOM 1506 CE1 TYR A 90 0.116 24.933 16.772 1.00 0.00 C ATOM 1507 CE2 TYR A 90 1.832 25.515 15.201 1.00 0.00 C ATOM 1508 CZ TYR A 90 1.142 24.561 15.923 1.00 0.00 C ATOM 1509 OH TYR A 90 1.486 23.229 15.802 1.00 0.00 O ATOM 0 H TYR A 90 0.114 31.233 16.731 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.215 28.975 18.443 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -0.964 28.868 16.164 1.00 0.00 H new ATOM 0 HB3 TYR A 90 0.615 29.305 15.544 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.021 26.555 17.570 1.00 0.00 H new ATOM 0 HD2 TYR A 90 2.032 27.589 14.757 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -0.422 24.183 17.333 1.00 0.00 H new ATOM 0 HE2 TYR A 90 2.634 25.220 14.540 1.00 0.00 H new ATOM 0 HH TYR A 90 2.225 23.139 15.165 1.00 0.00 H new ATOM 1519 N MET A 91 2.870 29.757 17.431 1.00 0.00 N ATOM 1520 CA MET A 91 4.313 29.569 17.666 1.00 0.00 C ATOM 1521 C MET A 91 4.701 30.062 19.069 1.00 0.00 C ATOM 1522 O MET A 91 5.613 29.503 19.683 1.00 0.00 O ATOM 1523 CB MET A 91 5.156 30.276 16.569 1.00 0.00 C ATOM 1524 CG MET A 91 4.971 29.697 15.151 1.00 0.00 C ATOM 1525 SD MET A 91 6.139 30.363 13.939 1.00 0.00 S ATOM 1526 CE MET A 91 5.789 32.120 13.989 1.00 0.00 C ATOM 0 H MET A 91 2.661 30.459 16.721 1.00 0.00 H new ATOM 0 HA MET A 91 4.530 28.502 17.610 1.00 0.00 H new ATOM 0 HB2 MET A 91 4.895 31.334 16.553 1.00 0.00 H new ATOM 0 HB3 MET A 91 6.210 30.212 16.840 1.00 0.00 H new ATOM 0 HG2 MET A 91 5.082 28.613 15.193 1.00 0.00 H new ATOM 0 HG3 MET A 91 3.955 29.901 14.814 1.00 0.00 H new ATOM 0 HE1 MET A 91 6.110 32.582 13.055 1.00 0.00 H new ATOM 0 HE2 MET A 91 4.718 32.274 14.121 1.00 0.00 H new ATOM 0 HE3 MET A 91 6.326 32.574 14.821 1.00 0.00 H new ATOM 1536 N LYS A 92 3.985 31.105 19.575 1.00 0.00 N ATOM 1537 CA LYS A 92 4.106 31.536 20.986 1.00 0.00 C ATOM 1538 C LYS A 92 3.698 30.385 21.902 1.00 0.00 C ATOM 1539 O LYS A 92 4.459 29.984 22.777 1.00 0.00 O ATOM 1540 CB LYS A 92 3.250 32.795 21.326 1.00 0.00 C ATOM 1541 CG LYS A 92 3.659 34.116 20.627 1.00 0.00 C ATOM 1542 CD LYS A 92 5.162 34.502 20.808 1.00 0.00 C ATOM 1543 CE LYS A 92 6.040 34.157 19.586 1.00 0.00 C ATOM 1544 NZ LYS A 92 7.471 34.491 19.822 1.00 0.00 N ATOM 0 H LYS A 92 3.324 31.655 19.026 1.00 0.00 H new ATOM 0 HA LYS A 92 5.149 31.812 21.143 1.00 0.00 H new ATOM 0 HB2 LYS A 92 2.212 32.581 21.072 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.288 32.953 22.404 1.00 0.00 H new ATOM 0 HG2 LYS A 92 3.444 34.031 19.562 1.00 0.00 H new ATOM 0 HG3 LYS A 92 3.039 34.925 21.014 1.00 0.00 H new ATOM 0 HD2 LYS A 92 5.233 35.572 21.005 1.00 0.00 H new ATOM 0 HD3 LYS A 92 5.557 33.989 21.685 1.00 0.00 H new ATOM 0 HE2 LYS A 92 5.947 33.095 19.360 1.00 0.00 H new ATOM 0 HE3 LYS A 92 5.679 34.701 18.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 8.028 34.245 18.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 7.563 35.509 20.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 7.823 33.952 20.639 1.00 0.00 H new ATOM 1558 N SER A 93 2.504 29.830 21.642 1.00 0.00 N ATOM 1559 CA SER A 93 1.925 28.731 22.435 1.00 0.00 C ATOM 1560 C SER A 93 2.852 27.487 22.451 1.00 0.00 C ATOM 1561 O SER A 93 2.936 26.776 23.463 1.00 0.00 O ATOM 1562 CB SER A 93 0.525 28.376 21.881 1.00 0.00 C ATOM 1563 OG SER A 93 -0.105 27.352 22.633 1.00 0.00 O ATOM 0 H SER A 93 1.908 30.132 20.871 1.00 0.00 H new ATOM 0 HA SER A 93 1.825 29.064 23.468 1.00 0.00 H new ATOM 0 HB2 SER A 93 -0.103 29.267 21.887 1.00 0.00 H new ATOM 0 HB3 SER A 93 0.617 28.058 20.843 1.00 0.00 H new ATOM 0 HG SER A 93 -0.986 27.160 22.250 1.00 0.00 H new ATOM 1798 N LYS A 106 15.658 29.046 12.730 1.00 0.00 N ATOM 1799 CA LYS A 106 14.391 28.872 11.991 1.00 0.00 C ATOM 1800 C LYS A 106 14.143 27.376 11.715 1.00 0.00 C ATOM 1801 O LYS A 106 14.958 26.514 12.082 1.00 0.00 O ATOM 1802 CB LYS A 106 14.421 29.672 10.642 1.00 0.00 C ATOM 1803 CG LYS A 106 15.206 29.017 9.463 1.00 0.00 C ATOM 1804 CD LYS A 106 16.742 29.000 9.634 1.00 0.00 C ATOM 1805 CE LYS A 106 17.368 30.398 9.526 1.00 0.00 C ATOM 1806 NZ LYS A 106 17.099 31.035 8.209 1.00 0.00 N ATOM 0 HA LYS A 106 13.577 29.261 12.603 1.00 0.00 H new ATOM 0 HB2 LYS A 106 13.393 29.835 10.319 1.00 0.00 H new ATOM 0 HB3 LYS A 106 14.853 30.653 10.837 1.00 0.00 H new ATOM 0 HG2 LYS A 106 14.857 27.992 9.339 1.00 0.00 H new ATOM 0 HG3 LYS A 106 14.963 29.550 8.544 1.00 0.00 H new ATOM 0 HD2 LYS A 106 16.990 28.570 10.604 1.00 0.00 H new ATOM 0 HD3 LYS A 106 17.180 28.351 8.876 1.00 0.00 H new ATOM 0 HE2 LYS A 106 16.976 31.032 10.321 1.00 0.00 H new ATOM 0 HE3 LYS A 106 18.445 30.325 9.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 17.884 31.672 7.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 17.010 30.299 7.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 16.214 31.580 8.261 1.00 0.00 H new ATOM 1820 N LYS A 107 13.028 27.080 11.052 1.00 0.00 N ATOM 1821 CA LYS A 107 12.750 25.749 10.506 1.00 0.00 C ATOM 1822 C LYS A 107 12.234 25.912 9.081 1.00 0.00 C ATOM 1823 O LYS A 107 11.690 26.962 8.736 1.00 0.00 O ATOM 1824 CB LYS A 107 11.714 24.994 11.398 1.00 0.00 C ATOM 1825 CG LYS A 107 11.524 23.465 11.118 1.00 0.00 C ATOM 1826 CD LYS A 107 12.619 22.548 11.757 1.00 0.00 C ATOM 1827 CE LYS A 107 13.989 22.582 11.042 1.00 0.00 C ATOM 1828 NZ LYS A 107 15.034 21.835 11.788 1.00 0.00 N ATOM 0 H LYS A 107 12.287 27.758 10.876 1.00 0.00 H new ATOM 0 HA LYS A 107 13.662 25.152 10.496 1.00 0.00 H new ATOM 0 HB2 LYS A 107 12.011 25.114 12.440 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.747 25.483 11.284 1.00 0.00 H new ATOM 0 HG2 LYS A 107 10.547 23.158 11.493 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.517 23.304 10.040 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.760 22.844 12.797 1.00 0.00 H new ATOM 0 HD3 LYS A 107 12.254 21.521 11.765 1.00 0.00 H new ATOM 0 HE2 LYS A 107 13.886 22.158 10.043 1.00 0.00 H new ATOM 0 HE3 LYS A 107 14.305 23.618 10.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 15.934 21.886 11.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 15.154 22.255 12.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.747 20.840 11.885 1.00 0.00 H new ATOM 1842 N LEU A 108 12.455 24.891 8.249 1.00 0.00 N ATOM 1843 CA LEU A 108 11.877 24.827 6.901 1.00 0.00 C ATOM 1844 C LEU A 108 10.393 24.442 7.054 1.00 0.00 C ATOM 1845 O LEU A 108 10.071 23.421 7.662 1.00 0.00 O ATOM 1846 CB LEU A 108 12.671 23.802 6.013 1.00 0.00 C ATOM 1847 CG LEU A 108 12.535 23.912 4.449 1.00 0.00 C ATOM 1848 CD1 LEU A 108 11.136 23.534 3.942 1.00 0.00 C ATOM 1849 CD2 LEU A 108 12.949 25.309 3.951 1.00 0.00 C ATOM 0 H LEU A 108 13.037 24.088 8.488 1.00 0.00 H new ATOM 0 HA LEU A 108 11.949 25.789 6.394 1.00 0.00 H new ATOM 0 HB2 LEU A 108 13.728 23.894 6.263 1.00 0.00 H new ATOM 0 HB3 LEU A 108 12.361 22.799 6.305 1.00 0.00 H new ATOM 0 HG LEU A 108 13.224 23.180 4.028 1.00 0.00 H new ATOM 0 HD11 LEU A 108 11.104 23.629 2.857 1.00 0.00 H new ATOM 0 HD12 LEU A 108 10.913 22.504 4.222 1.00 0.00 H new ATOM 0 HD13 LEU A 108 10.396 24.199 4.387 1.00 0.00 H new ATOM 0 HD21 LEU A 108 12.844 25.355 2.867 1.00 0.00 H new ATOM 0 HD22 LEU A 108 12.309 26.063 4.409 1.00 0.00 H new ATOM 0 HD23 LEU A 108 13.987 25.500 4.224 1.00 0.00 H new ATOM 1861 N TRP A 109 9.508 25.305 6.554 1.00 0.00 N ATOM 1862 CA TRP A 109 8.051 25.065 6.502 1.00 0.00 C ATOM 1863 C TRP A 109 7.621 24.773 5.050 1.00 0.00 C ATOM 1864 O TRP A 109 8.316 25.136 4.099 1.00 0.00 O ATOM 1865 CB TRP A 109 7.276 26.290 7.055 1.00 0.00 C ATOM 1866 CG TRP A 109 7.441 26.548 8.538 1.00 0.00 C ATOM 1867 CD1 TRP A 109 8.589 26.884 9.189 1.00 0.00 C ATOM 1868 CD2 TRP A 109 6.411 26.529 9.539 1.00 0.00 C ATOM 1869 NE1 TRP A 109 8.346 27.063 10.524 1.00 0.00 N ATOM 1870 CE2 TRP A 109 7.016 26.857 10.765 1.00 0.00 C ATOM 1871 CE3 TRP A 109 5.033 26.278 9.510 1.00 0.00 C ATOM 1872 CZ2 TRP A 109 6.301 26.923 11.957 1.00 0.00 C ATOM 1873 CZ3 TRP A 109 4.320 26.345 10.696 1.00 0.00 C ATOM 1874 CH2 TRP A 109 4.953 26.676 11.904 1.00 0.00 C ATOM 0 H TRP A 109 9.780 26.208 6.165 1.00 0.00 H new ATOM 0 HA TRP A 109 7.816 24.202 7.124 1.00 0.00 H new ATOM 0 HB2 TRP A 109 7.598 27.178 6.511 1.00 0.00 H new ATOM 0 HB3 TRP A 109 6.216 26.153 6.843 1.00 0.00 H new ATOM 0 HD1 TRP A 109 9.555 26.994 8.718 1.00 0.00 H new ATOM 0 HE1 TRP A 109 9.044 27.310 11.225 1.00 0.00 H new ATOM 0 HE3 TRP A 109 4.536 26.037 8.582 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 6.790 27.160 12.890 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 3.260 26.139 10.691 1.00 0.00 H new ATOM 0 HH2 TRP A 109 4.367 26.737 12.809 1.00 0.00 H new ATOM 1885 N MET A 110 6.455 24.138 4.897 1.00 0.00 N ATOM 1886 CA MET A 110 5.927 23.685 3.599 1.00 0.00 C ATOM 1887 C MET A 110 4.432 24.011 3.497 1.00 0.00 C ATOM 1888 O MET A 110 3.660 23.704 4.401 1.00 0.00 O ATOM 1889 CB MET A 110 6.193 22.153 3.412 1.00 0.00 C ATOM 1890 CG MET A 110 5.838 21.284 4.630 1.00 0.00 C ATOM 1891 SD MET A 110 6.142 19.512 4.402 1.00 0.00 S ATOM 1892 CE MET A 110 4.804 19.043 3.310 1.00 0.00 C ATOM 0 H MET A 110 5.840 23.919 5.681 1.00 0.00 H new ATOM 0 HA MET A 110 6.442 24.213 2.797 1.00 0.00 H new ATOM 0 HB2 MET A 110 5.621 21.801 2.553 1.00 0.00 H new ATOM 0 HB3 MET A 110 7.247 22.008 3.174 1.00 0.00 H new ATOM 0 HG2 MET A 110 6.413 21.631 5.488 1.00 0.00 H new ATOM 0 HG3 MET A 110 4.785 21.431 4.871 1.00 0.00 H new ATOM 0 HE1 MET A 110 4.065 18.467 3.867 1.00 0.00 H new ATOM 0 HE2 MET A 110 4.335 19.939 2.904 1.00 0.00 H new ATOM 0 HE3 MET A 110 5.196 18.437 2.493 1.00 0.00 H new ATOM 1902 N ALA A 111 4.041 24.628 2.377 1.00 0.00 N ATOM 1903 CA ALA A 111 2.664 25.041 2.118 1.00 0.00 C ATOM 1904 C ALA A 111 2.063 24.152 1.036 1.00 0.00 C ATOM 1905 O ALA A 111 2.341 24.330 -0.150 1.00 0.00 O ATOM 1906 CB ALA A 111 2.634 26.509 1.683 1.00 0.00 C ATOM 0 H ALA A 111 4.682 24.856 1.617 1.00 0.00 H new ATOM 0 HA ALA A 111 2.074 24.938 3.029 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.604 26.811 1.491 1.00 0.00 H new ATOM 0 HB2 ALA A 111 3.053 27.131 2.473 1.00 0.00 H new ATOM 0 HB3 ALA A 111 3.223 26.631 0.774 1.00 0.00 H new ATOM 1912 N ILE A 112 1.245 23.201 1.466 1.00 0.00 N ATOM 1913 CA ILE A 112 0.565 22.256 0.583 1.00 0.00 C ATOM 1914 C ILE A 112 -0.725 22.906 0.075 1.00 0.00 C ATOM 1915 O ILE A 112 -1.567 23.280 0.889 1.00 0.00 O ATOM 1916 CB ILE A 112 0.191 20.941 1.364 1.00 0.00 C ATOM 1917 CG1 ILE A 112 1.420 20.358 2.132 1.00 0.00 C ATOM 1918 CG2 ILE A 112 -0.437 19.889 0.419 1.00 0.00 C ATOM 1919 CD1 ILE A 112 1.071 19.226 3.096 1.00 0.00 C ATOM 0 H ILE A 112 1.030 23.060 2.453 1.00 0.00 H new ATOM 0 HA ILE A 112 1.227 22.002 -0.245 1.00 0.00 H new ATOM 0 HB ILE A 112 -0.559 21.205 2.110 1.00 0.00 H new ATOM 0 HG12 ILE A 112 2.148 19.993 1.408 1.00 0.00 H new ATOM 0 HG13 ILE A 112 1.901 21.161 2.690 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.685 18.992 0.987 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.343 20.297 -0.029 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.274 19.636 -0.367 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.978 18.876 3.590 1.00 0.00 H new ATOM 0 HD12 ILE A 112 0.367 19.590 3.845 1.00 0.00 H new ATOM 0 HD13 ILE A 112 0.619 18.403 2.542 1.00 0.00 H new ATOM 1931 N GLU A 113 -0.886 23.052 -1.249 1.00 0.00 N ATOM 1932 CA GLU A 113 -2.127 23.615 -1.811 1.00 0.00 C ATOM 1933 C GLU A 113 -3.182 22.501 -1.882 1.00 0.00 C ATOM 1934 O GLU A 113 -2.884 21.383 -2.271 1.00 0.00 O ATOM 1935 CB GLU A 113 -1.877 24.262 -3.197 1.00 0.00 C ATOM 1936 CG GLU A 113 -3.124 24.884 -3.865 1.00 0.00 C ATOM 1937 CD GLU A 113 -2.807 25.601 -5.198 1.00 0.00 C ATOM 1938 OE1 GLU A 113 -2.672 24.926 -6.249 1.00 0.00 O ATOM 1939 OE2 GLU A 113 -2.683 26.845 -5.205 1.00 0.00 O ATOM 0 H GLU A 113 -0.185 22.793 -1.943 1.00 0.00 H new ATOM 0 HA GLU A 113 -2.493 24.413 -1.164 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -1.118 25.037 -3.087 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -1.466 23.505 -3.865 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -3.859 24.100 -4.047 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -3.580 25.595 -3.177 1.00 0.00 H new ATOM 1946 N LEU A 114 -4.392 22.802 -1.430 1.00 0.00 N ATOM 1947 CA LEU A 114 -5.526 21.869 -1.422 1.00 0.00 C ATOM 1948 C LEU A 114 -6.644 22.417 -2.309 1.00 0.00 C ATOM 1949 O LEU A 114 -6.992 23.597 -2.237 1.00 0.00 O ATOM 1950 CB LEU A 114 -6.037 21.613 0.036 1.00 0.00 C ATOM 1951 CG LEU A 114 -5.308 20.484 0.833 1.00 0.00 C ATOM 1952 CD1 LEU A 114 -5.322 19.179 0.039 1.00 0.00 C ATOM 1953 CD2 LEU A 114 -3.875 20.864 1.234 1.00 0.00 C ATOM 0 H LEU A 114 -4.624 23.719 -1.049 1.00 0.00 H new ATOM 0 HA LEU A 114 -5.196 20.910 -1.821 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -5.948 22.542 0.599 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.098 21.369 -0.011 1.00 0.00 H new ATOM 0 HG LEU A 114 -5.861 20.344 1.762 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -4.810 18.402 0.607 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -6.353 18.876 -0.144 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -4.813 19.327 -0.913 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.421 20.040 1.785 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -3.289 21.069 0.338 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -3.897 21.753 1.864 1.00 0.00 H new ATOM 1965 N GLU A 115 -7.186 21.542 -3.157 1.00 0.00 N ATOM 1966 CA GLU A 115 -8.283 21.869 -4.069 1.00 0.00 C ATOM 1967 C GLU A 115 -9.326 20.755 -4.054 1.00 0.00 C ATOM 1968 O GLU A 115 -9.054 19.653 -3.550 1.00 0.00 O ATOM 1969 CB GLU A 115 -7.757 22.059 -5.517 1.00 0.00 C ATOM 1970 CG GLU A 115 -7.221 20.776 -6.191 1.00 0.00 C ATOM 1971 CD GLU A 115 -7.139 20.878 -7.726 1.00 0.00 C ATOM 1972 OE1 GLU A 115 -6.546 21.854 -8.243 1.00 0.00 O ATOM 1973 OE2 GLU A 115 -7.664 19.984 -8.425 1.00 0.00 O ATOM 0 H GLU A 115 -6.872 20.574 -3.231 1.00 0.00 H new ATOM 0 HA GLU A 115 -8.737 22.801 -3.733 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.562 22.464 -6.130 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -6.961 22.804 -5.504 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -6.230 20.554 -5.796 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.865 19.938 -5.924 1.00 0.00 H new ATOM 1980 N ASP A 116 -10.520 21.068 -4.606 1.00 0.00 N ATOM 1981 CA ASP A 116 -11.572 20.072 -4.923 1.00 0.00 C ATOM 1982 C ASP A 116 -11.977 19.279 -3.660 1.00 0.00 C ATOM 1983 O ASP A 116 -12.266 18.076 -3.717 1.00 0.00 O ATOM 1984 CB ASP A 116 -11.060 19.159 -6.090 1.00 0.00 C ATOM 1985 CG ASP A 116 -12.102 18.179 -6.670 1.00 0.00 C ATOM 1986 OD1 ASP A 116 -13.227 18.609 -7.001 1.00 0.00 O ATOM 1987 OD2 ASP A 116 -11.792 16.969 -6.808 1.00 0.00 O ATOM 0 H ASP A 116 -10.784 22.024 -4.846 1.00 0.00 H new ATOM 0 HA ASP A 116 -12.481 20.570 -5.260 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -10.699 19.797 -6.896 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -10.206 18.584 -5.731 1.00 0.00 H new ATOM 1992 N VAL A 117 -11.997 19.999 -2.520 1.00 0.00 N ATOM 1993 CA VAL A 117 -12.175 19.388 -1.197 1.00 0.00 C ATOM 1994 C VAL A 117 -13.560 18.699 -1.064 1.00 0.00 C ATOM 1995 O VAL A 117 -14.610 19.356 -1.035 1.00 0.00 O ATOM 1996 CB VAL A 117 -11.955 20.421 -0.035 1.00 0.00 C ATOM 1997 CG1 VAL A 117 -12.011 19.722 1.342 1.00 0.00 C ATOM 1998 CG2 VAL A 117 -10.618 21.197 -0.201 1.00 0.00 C ATOM 0 H VAL A 117 -11.891 21.013 -2.495 1.00 0.00 H new ATOM 0 HA VAL A 117 -11.407 18.620 -1.105 1.00 0.00 H new ATOM 0 HB VAL A 117 -12.767 21.147 -0.088 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.856 20.458 2.130 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -12.986 19.251 1.472 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -11.231 18.962 1.396 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.502 21.902 0.622 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.786 20.493 -0.196 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.628 21.741 -1.146 1.00 0.00 H new ATOM 2008 N LYS A 118 -13.511 17.359 -1.027 1.00 0.00 N ATOM 2009 CA LYS A 118 -14.677 16.475 -0.868 1.00 0.00 C ATOM 2010 C LYS A 118 -15.114 16.409 0.615 1.00 0.00 C ATOM 2011 O LYS A 118 -14.360 16.789 1.523 1.00 0.00 O ATOM 2012 CB LYS A 118 -14.320 15.042 -1.411 1.00 0.00 C ATOM 2013 CG LYS A 118 -15.374 14.401 -2.346 1.00 0.00 C ATOM 2014 CD LYS A 118 -15.569 15.205 -3.656 1.00 0.00 C ATOM 2015 CE LYS A 118 -14.279 15.327 -4.496 1.00 0.00 C ATOM 2016 NZ LYS A 118 -14.463 16.216 -5.672 1.00 0.00 N ATOM 0 H LYS A 118 -12.634 16.845 -1.109 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.513 16.875 -1.441 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -13.373 15.101 -1.947 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -14.164 14.379 -0.560 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -15.069 13.383 -2.590 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -16.327 14.331 -1.821 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -16.341 14.725 -4.257 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -15.930 16.204 -3.411 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -13.475 15.715 -3.871 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -13.971 14.337 -4.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -13.615 16.178 -6.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -15.289 15.901 -6.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -14.614 17.193 -5.349 1.00 0.00 H new ATOM 2030 N LYS A 119 -16.329 15.892 0.841 1.00 0.00 N ATOM 2031 CA LYS A 119 -16.925 15.770 2.182 1.00 0.00 C ATOM 2032 C LYS A 119 -17.467 14.346 2.396 1.00 0.00 C ATOM 2033 O LYS A 119 -18.265 13.852 1.597 1.00 0.00 O ATOM 2034 CB LYS A 119 -18.058 16.842 2.379 1.00 0.00 C ATOM 2035 CG LYS A 119 -17.654 18.060 3.249 1.00 0.00 C ATOM 2036 CD LYS A 119 -17.361 17.694 4.730 1.00 0.00 C ATOM 2037 CE LYS A 119 -18.489 16.885 5.408 1.00 0.00 C ATOM 2038 NZ LYS A 119 -18.314 16.780 6.873 1.00 0.00 N ATOM 0 H LYS A 119 -16.931 15.544 0.095 1.00 0.00 H new ATOM 0 HA LYS A 119 -16.153 15.956 2.929 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -18.374 17.201 1.399 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -18.922 16.358 2.835 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -16.769 18.528 2.817 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -18.454 18.800 3.217 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -16.436 17.119 4.776 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -17.195 18.611 5.295 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -19.448 17.356 5.194 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -18.522 15.884 4.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -19.228 16.558 7.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -17.632 16.025 7.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -17.958 17.683 7.246 1.00 0.00 H new ATOM 2052 N TYR A 120 -17.009 13.694 3.474 1.00 0.00 N ATOM 2053 CA TYR A 120 -17.593 12.442 3.968 1.00 0.00 C ATOM 2054 C TYR A 120 -18.724 12.778 4.943 1.00 0.00 C ATOM 2055 O TYR A 120 -18.519 12.858 6.160 1.00 0.00 O ATOM 2056 CB TYR A 120 -16.535 11.550 4.660 1.00 0.00 C ATOM 2057 CG TYR A 120 -15.598 10.796 3.714 1.00 0.00 C ATOM 2058 CD1 TYR A 120 -14.578 11.445 3.018 1.00 0.00 C ATOM 2059 CD2 TYR A 120 -15.718 9.417 3.542 1.00 0.00 C ATOM 2060 CE1 TYR A 120 -13.719 10.749 2.194 1.00 0.00 C ATOM 2061 CE2 TYR A 120 -14.865 8.725 2.718 1.00 0.00 C ATOM 2062 CZ TYR A 120 -13.870 9.389 2.048 1.00 0.00 C ATOM 2063 OH TYR A 120 -13.013 8.687 1.232 1.00 0.00 O ATOM 0 H TYR A 120 -16.219 14.023 4.029 1.00 0.00 H new ATOM 0 HA TYR A 120 -17.982 11.879 3.120 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -15.933 12.174 5.320 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -17.050 10.825 5.289 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -14.459 12.513 3.127 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -16.497 8.883 4.067 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -12.932 11.268 1.666 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -14.978 7.658 2.598 1.00 0.00 H new ATOM 0 HH TYR A 120 -12.705 9.267 0.504 1.00 0.00 H new ATOM 2073 N ASP A 121 -19.895 13.062 4.370 1.00 0.00 N ATOM 2074 CA ASP A 121 -21.150 13.201 5.126 1.00 0.00 C ATOM 2075 C ASP A 121 -21.558 11.830 5.704 1.00 0.00 C ATOM 2076 O ASP A 121 -22.128 11.731 6.798 1.00 0.00 O ATOM 2077 CB ASP A 121 -22.248 13.772 4.190 1.00 0.00 C ATOM 2078 CG ASP A 121 -23.640 13.864 4.849 1.00 0.00 C ATOM 2079 OD1 ASP A 121 -23.876 14.811 5.631 1.00 0.00 O ATOM 2080 OD2 ASP A 121 -24.506 12.997 4.574 1.00 0.00 O ATOM 0 H ASP A 121 -20.004 13.203 3.366 1.00 0.00 H new ATOM 0 HA ASP A 121 -21.016 13.891 5.959 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -21.948 14.765 3.856 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -22.317 13.145 3.301 1.00 0.00 H new ATOM 2085 N LYS A 122 -21.212 10.776 4.948 1.00 0.00 N ATOM 2086 CA LYS A 122 -21.484 9.379 5.311 1.00 0.00 C ATOM 2087 C LYS A 122 -20.437 8.848 6.328 1.00 0.00 C ATOM 2088 O LYS A 122 -19.272 9.276 6.300 1.00 0.00 O ATOM 2089 CB LYS A 122 -21.477 8.506 4.025 1.00 0.00 C ATOM 2090 CG LYS A 122 -20.168 8.581 3.194 1.00 0.00 C ATOM 2091 CD LYS A 122 -20.178 7.647 1.960 1.00 0.00 C ATOM 2092 CE LYS A 122 -21.326 7.952 0.979 1.00 0.00 C ATOM 2093 NZ LYS A 122 -21.379 6.966 -0.133 1.00 0.00 N ATOM 0 H LYS A 122 -20.729 10.873 4.055 1.00 0.00 H new ATOM 0 HA LYS A 122 -22.463 9.325 5.787 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -21.653 7.468 4.307 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -22.311 8.810 3.392 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -20.013 9.608 2.864 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -19.324 8.321 3.833 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -19.227 7.738 1.436 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -20.260 6.613 2.295 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -22.274 7.945 1.516 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -21.198 8.954 0.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -22.164 7.205 -0.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -20.483 6.990 -0.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -21.526 6.013 0.255 1.00 0.00 H new ATOM 2107 N PRO A 123 -20.840 7.902 7.242 1.00 0.00 N ATOM 2108 CA PRO A 123 -19.919 7.297 8.230 1.00 0.00 C ATOM 2109 C PRO A 123 -18.998 6.220 7.606 1.00 0.00 C ATOM 2110 O PRO A 123 -19.440 5.106 7.297 1.00 0.00 O ATOM 2111 CB PRO A 123 -20.890 6.681 9.269 1.00 0.00 C ATOM 2112 CG PRO A 123 -22.113 6.320 8.480 1.00 0.00 C ATOM 2113 CD PRO A 123 -22.228 7.372 7.397 1.00 0.00 C ATOM 0 HA PRO A 123 -19.225 8.023 8.654 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -20.454 5.804 9.747 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -21.125 7.392 10.061 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -22.021 5.323 8.049 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -23.000 6.312 9.114 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -22.596 6.943 6.465 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -22.925 8.161 7.682 1.00 0.00 H new ATOM 2121 N ILE A 124 -17.722 6.579 7.376 1.00 0.00 N ATOM 2122 CA ILE A 124 -16.681 5.617 6.960 1.00 0.00 C ATOM 2123 C ILE A 124 -15.499 5.698 7.944 1.00 0.00 C ATOM 2124 O ILE A 124 -15.023 6.794 8.272 1.00 0.00 O ATOM 2125 CB ILE A 124 -16.198 5.847 5.469 1.00 0.00 C ATOM 2126 CG1 ILE A 124 -17.403 5.701 4.475 1.00 0.00 C ATOM 2127 CG2 ILE A 124 -15.046 4.874 5.094 1.00 0.00 C ATOM 2128 CD1 ILE A 124 -17.056 5.804 2.997 1.00 0.00 C ATOM 0 H ILE A 124 -17.384 7.536 7.472 1.00 0.00 H new ATOM 0 HA ILE A 124 -17.114 4.617 6.984 1.00 0.00 H new ATOM 0 HB ILE A 124 -15.809 6.862 5.391 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -17.880 4.737 4.651 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -18.140 6.469 4.711 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -14.736 5.056 4.065 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -14.200 5.037 5.762 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -15.392 3.845 5.192 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -17.962 5.689 2.402 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -16.610 6.778 2.795 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -16.347 5.019 2.734 1.00 0.00 H new ATOM 2140 N LYS A 125 -15.058 4.523 8.424 1.00 0.00 N ATOM 2141 CA LYS A 125 -13.923 4.389 9.355 1.00 0.00 C ATOM 2142 C LYS A 125 -12.652 4.025 8.548 1.00 0.00 C ATOM 2143 O LYS A 125 -12.749 3.297 7.550 1.00 0.00 O ATOM 2144 CB LYS A 125 -14.210 3.339 10.489 1.00 0.00 C ATOM 2145 CG LYS A 125 -14.520 1.891 10.027 1.00 0.00 C ATOM 2146 CD LYS A 125 -16.005 1.664 9.630 1.00 0.00 C ATOM 2147 CE LYS A 125 -16.228 0.305 8.954 1.00 0.00 C ATOM 2148 NZ LYS A 125 -17.652 0.096 8.562 1.00 0.00 N ATOM 0 H LYS A 125 -15.483 3.630 8.174 1.00 0.00 H new ATOM 0 HA LYS A 125 -13.768 5.342 9.861 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -13.346 3.308 11.152 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -15.053 3.697 11.080 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -13.885 1.647 9.175 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -14.258 1.200 10.828 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -16.631 1.731 10.520 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -16.324 2.459 8.956 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -15.595 0.233 8.069 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -15.919 -0.491 9.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -17.754 -0.835 8.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -18.255 0.138 9.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -17.941 0.839 7.894 1.00 0.00 H new ATOM 2162 N PRO A 126 -11.443 4.534 8.946 1.00 0.00 N ATOM 2163 CA PRO A 126 -10.185 4.283 8.208 1.00 0.00 C ATOM 2164 C PRO A 126 -9.563 2.914 8.532 1.00 0.00 C ATOM 2165 O PRO A 126 -10.063 2.168 9.385 1.00 0.00 O ATOM 2166 CB PRO A 126 -9.280 5.440 8.684 1.00 0.00 C ATOM 2167 CG PRO A 126 -9.711 5.677 10.095 1.00 0.00 C ATOM 2168 CD PRO A 126 -11.200 5.378 10.141 1.00 0.00 C ATOM 0 HA PRO A 126 -10.334 4.252 7.129 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -8.225 5.171 8.628 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -9.414 6.331 8.070 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -9.163 5.032 10.782 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -9.511 6.706 10.395 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -11.472 4.856 11.058 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -11.791 6.294 10.108 1.00 0.00 H new ATOM 2176 N LYS A 127 -8.456 2.619 7.831 1.00 0.00 N ATOM 2177 CA LYS A 127 -7.662 1.387 8.025 1.00 0.00 C ATOM 2178 C LYS A 127 -7.040 1.352 9.437 1.00 0.00 C ATOM 2179 O LYS A 127 -6.877 0.277 10.023 1.00 0.00 O ATOM 2180 CB LYS A 127 -6.542 1.260 6.934 1.00 0.00 C ATOM 2181 CG LYS A 127 -7.021 0.835 5.518 1.00 0.00 C ATOM 2182 CD LYS A 127 -7.941 1.871 4.826 1.00 0.00 C ATOM 2183 CE LYS A 127 -8.417 1.402 3.439 1.00 0.00 C ATOM 2184 NZ LYS A 127 -9.320 2.391 2.794 1.00 0.00 N ATOM 0 H LYS A 127 -8.081 3.232 7.107 1.00 0.00 H new ATOM 0 HA LYS A 127 -8.337 0.538 7.922 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -6.032 2.220 6.851 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -5.805 0.536 7.280 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -6.149 0.661 4.888 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -7.553 -0.113 5.595 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -8.808 2.062 5.459 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -7.407 2.815 4.723 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -7.552 1.230 2.798 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -8.936 0.448 3.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -9.616 2.035 1.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -10.158 2.537 3.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -8.818 3.294 2.676 1.00 0.00 H new ATOM 2198 N ARG A 128 -6.709 2.548 9.966 1.00 0.00 N ATOM 2199 CA ARG A 128 -6.134 2.713 11.309 1.00 0.00 C ATOM 2200 C ARG A 128 -6.392 4.140 11.816 1.00 0.00 C ATOM 2201 O ARG A 128 -6.697 5.044 11.025 1.00 0.00 O ATOM 2202 CB ARG A 128 -4.607 2.399 11.288 1.00 0.00 C ATOM 2203 CG ARG A 128 -3.743 3.413 10.493 1.00 0.00 C ATOM 2204 CD ARG A 128 -2.284 2.946 10.319 1.00 0.00 C ATOM 2205 NE ARG A 128 -1.429 3.980 9.705 1.00 0.00 N ATOM 2206 CZ ARG A 128 -1.179 4.123 8.395 1.00 0.00 C ATOM 2207 NH1 ARG A 128 -1.737 3.331 7.487 1.00 0.00 N ATOM 2208 NH2 ARG A 128 -0.351 5.073 7.997 1.00 0.00 N ATOM 0 H ARG A 128 -6.835 3.429 9.467 1.00 0.00 H new ATOM 0 HA ARG A 128 -6.614 2.011 11.990 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -4.244 2.362 12.315 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.461 1.406 10.862 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.189 3.572 9.511 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -3.753 4.374 11.007 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -1.875 2.672 11.292 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -2.264 2.049 9.700 1.00 0.00 H new ATOM 0 HE ARG A 128 -0.987 4.649 10.336 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -2.374 2.590 7.779 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -1.528 3.463 6.497 1.00 0.00 H new ATOM 0 HH21 ARG A 128 0.089 5.686 8.683 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -0.152 5.193 7.004 1.00 0.00 H new ATOM 2222 N LEU A 129 -6.232 4.321 13.136 1.00 0.00 N ATOM 2223 CA LEU A 129 -6.434 5.613 13.823 1.00 0.00 C ATOM 2224 C LEU A 129 -5.373 6.615 13.328 1.00 0.00 C ATOM 2225 O LEU A 129 -4.193 6.261 13.190 1.00 0.00 O ATOM 2226 CB LEU A 129 -6.339 5.399 15.379 1.00 0.00 C ATOM 2227 CG LEU A 129 -7.168 6.349 16.311 1.00 0.00 C ATOM 2228 CD1 LEU A 129 -6.745 7.826 16.206 1.00 0.00 C ATOM 2229 CD2 LEU A 129 -8.677 6.169 16.064 1.00 0.00 C ATOM 0 H LEU A 129 -5.956 3.568 13.766 1.00 0.00 H new ATOM 0 HA LEU A 129 -7.422 6.015 13.597 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -6.643 4.374 15.593 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.290 5.486 15.663 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.948 6.054 17.337 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.358 8.429 16.876 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -5.696 7.925 16.486 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.881 8.171 15.181 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -9.235 6.837 16.720 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -8.906 6.406 15.025 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -8.959 5.137 16.272 1.00 0.00 H new ATOM 2241 N VAL A 130 -5.814 7.848 13.030 1.00 0.00 N ATOM 2242 CA VAL A 130 -4.938 8.930 12.556 1.00 0.00 C ATOM 2243 C VAL A 130 -4.766 9.988 13.675 1.00 0.00 C ATOM 2244 O VAL A 130 -5.617 10.872 13.821 1.00 0.00 O ATOM 2245 CB VAL A 130 -5.506 9.594 11.243 1.00 0.00 C ATOM 2246 CG1 VAL A 130 -4.553 10.684 10.699 1.00 0.00 C ATOM 2247 CG2 VAL A 130 -5.808 8.519 10.168 1.00 0.00 C ATOM 0 H VAL A 130 -6.793 8.123 13.112 1.00 0.00 H new ATOM 0 HA VAL A 130 -3.964 8.506 12.312 1.00 0.00 H new ATOM 0 HB VAL A 130 -6.444 10.086 11.499 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -4.977 11.119 9.794 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.424 11.463 11.451 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -3.585 10.239 10.468 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -6.199 9.001 9.272 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -4.891 7.983 9.922 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -6.547 7.816 10.554 1.00 0.00 H new ATOM 2257 N PRO A 131 -3.668 9.892 14.512 1.00 0.00 N ATOM 2258 CA PRO A 131 -3.405 10.854 15.627 1.00 0.00 C ATOM 2259 C PRO A 131 -2.954 12.246 15.126 1.00 0.00 C ATOM 2260 O PRO A 131 -2.906 12.490 13.920 1.00 0.00 O ATOM 2261 CB PRO A 131 -2.290 10.146 16.440 1.00 0.00 C ATOM 2262 CG PRO A 131 -1.555 9.334 15.420 1.00 0.00 C ATOM 2263 CD PRO A 131 -2.617 8.839 14.457 1.00 0.00 C ATOM 0 HA PRO A 131 -4.300 11.068 16.211 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.632 10.867 16.926 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -2.708 9.516 17.225 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -0.807 9.936 14.904 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -1.028 8.501 15.886 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -2.220 8.723 13.449 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.008 7.867 14.759 1.00 0.00 H new ATOM 2271 N VAL A 132 -2.604 13.139 16.078 1.00 0.00 N ATOM 2272 CA VAL A 132 -2.273 14.562 15.814 1.00 0.00 C ATOM 2273 C VAL A 132 -1.112 14.756 14.796 1.00 0.00 C ATOM 2274 O VAL A 132 -1.098 15.745 14.052 1.00 0.00 O ATOM 2275 CB VAL A 132 -1.938 15.309 17.159 1.00 0.00 C ATOM 2276 CG1 VAL A 132 -3.177 15.383 18.088 1.00 0.00 C ATOM 2277 CG2 VAL A 132 -0.734 14.650 17.891 1.00 0.00 C ATOM 0 H VAL A 132 -2.542 12.891 17.065 1.00 0.00 H new ATOM 0 HA VAL A 132 -3.162 14.996 15.357 1.00 0.00 H new ATOM 0 HB VAL A 132 -1.653 16.329 16.900 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -2.912 15.905 19.008 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -3.979 15.922 17.583 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -3.513 14.374 18.327 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -0.530 15.191 18.815 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.973 13.612 18.123 1.00 0.00 H new ATOM 0 HG23 VAL A 132 0.146 14.685 17.248 1.00 0.00 H new ATOM 2287 N GLY A 133 -0.166 13.801 14.775 1.00 0.00 N ATOM 2288 CA GLY A 133 0.982 13.828 13.857 1.00 0.00 C ATOM 2289 C GLY A 133 0.636 13.387 12.436 1.00 0.00 C ATOM 2290 O GLY A 133 1.432 13.592 11.512 1.00 0.00 O ATOM 0 H GLY A 133 -0.177 12.990 15.394 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.389 14.839 13.826 1.00 0.00 H new ATOM 0 HA3 GLY A 133 1.766 13.180 14.249 1.00 0.00 H new ATOM 2294 N GLY A 134 -0.543 12.751 12.279 1.00 0.00 N ATOM 2295 CA GLY A 134 -1.069 12.346 10.971 1.00 0.00 C ATOM 2296 C GLY A 134 -0.450 11.049 10.457 1.00 0.00 C ATOM 2297 O GLY A 134 0.692 10.716 10.794 1.00 0.00 O ATOM 0 H GLY A 134 -1.153 12.506 13.059 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.150 12.224 11.042 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -0.885 13.142 10.249 1.00 0.00 H new ATOM 2301 N GLN A 135 -1.217 10.295 9.654 1.00 0.00 N ATOM 2302 CA GLN A 135 -0.756 9.036 9.028 1.00 0.00 C ATOM 2303 C GLN A 135 -0.562 9.235 7.522 1.00 0.00 C ATOM 2304 O GLN A 135 -1.021 10.224 6.953 1.00 0.00 O ATOM 2305 CB GLN A 135 -1.776 7.885 9.289 1.00 0.00 C ATOM 2306 CG GLN A 135 -1.986 7.519 10.768 1.00 0.00 C ATOM 2307 CD GLN A 135 -0.689 7.177 11.503 1.00 0.00 C ATOM 2308 OE1 GLN A 135 -0.246 6.037 11.501 1.00 0.00 O ATOM 2309 NE2 GLN A 135 -0.076 8.165 12.137 1.00 0.00 N ATOM 0 H GLN A 135 -2.179 10.538 9.417 1.00 0.00 H new ATOM 0 HA GLN A 135 0.199 8.759 9.475 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -2.738 8.169 8.862 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -1.440 6.996 8.755 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -2.472 8.353 11.275 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -2.665 6.668 10.831 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -0.471 9.105 12.120 1.00 0.00 H new ATOM 0 HE22 GLN A 135 0.792 7.986 12.643 1.00 0.00 H new ATOM 2318 N TYR A 136 0.132 8.286 6.885 1.00 0.00 N ATOM 2319 CA TYR A 136 0.270 8.241 5.422 1.00 0.00 C ATOM 2320 C TYR A 136 -0.703 7.230 4.848 1.00 0.00 C ATOM 2321 O TYR A 136 -0.774 6.086 5.317 1.00 0.00 O ATOM 2322 CB TYR A 136 1.717 7.901 4.997 1.00 0.00 C ATOM 2323 CG TYR A 136 2.686 9.023 5.339 1.00 0.00 C ATOM 2324 CD1 TYR A 136 2.894 10.079 4.450 1.00 0.00 C ATOM 2325 CD2 TYR A 136 3.351 9.054 6.568 1.00 0.00 C ATOM 2326 CE1 TYR A 136 3.743 11.125 4.784 1.00 0.00 C ATOM 2327 CE2 TYR A 136 4.196 10.088 6.900 1.00 0.00 C ATOM 2328 CZ TYR A 136 4.390 11.120 6.014 1.00 0.00 C ATOM 2329 OH TYR A 136 5.234 12.144 6.362 1.00 0.00 O ATOM 0 H TYR A 136 0.614 7.527 7.367 1.00 0.00 H new ATOM 0 HA TYR A 136 0.039 9.230 5.027 1.00 0.00 H new ATOM 0 HB2 TYR A 136 2.035 6.983 5.492 1.00 0.00 H new ATOM 0 HB3 TYR A 136 1.745 7.711 3.924 1.00 0.00 H new ATOM 0 HD1 TYR A 136 2.390 10.082 3.495 1.00 0.00 H new ATOM 0 HD2 TYR A 136 3.198 8.249 7.272 1.00 0.00 H new ATOM 0 HE1 TYR A 136 3.900 11.939 4.092 1.00 0.00 H new ATOM 0 HE2 TYR A 136 4.704 10.088 7.853 1.00 0.00 H new ATOM 0 HH TYR A 136 6.163 11.835 6.309 1.00 0.00 H new ATOM 2339 N LEU A 137 -1.449 7.672 3.840 1.00 0.00 N ATOM 2340 CA LEU A 137 -2.396 6.839 3.120 1.00 0.00 C ATOM 2341 C LEU A 137 -1.673 6.295 1.883 1.00 0.00 C ATOM 2342 O LEU A 137 -1.128 7.072 1.090 1.00 0.00 O ATOM 2343 CB LEU A 137 -3.655 7.671 2.727 1.00 0.00 C ATOM 2344 CG LEU A 137 -5.033 6.935 2.777 1.00 0.00 C ATOM 2345 CD1 LEU A 137 -6.148 7.857 2.277 1.00 0.00 C ATOM 2346 CD2 LEU A 137 -5.036 5.584 2.015 1.00 0.00 C ATOM 0 H LEU A 137 -1.409 8.632 3.499 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.744 6.012 3.739 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -3.709 8.537 3.387 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -3.509 8.050 1.715 1.00 0.00 H new ATOM 0 HG LEU A 137 -5.219 6.686 3.822 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -7.101 7.330 2.318 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -6.196 8.745 2.908 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -5.941 8.154 1.249 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.022 5.126 2.090 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.795 5.757 0.966 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.293 4.918 2.453 1.00 0.00 H new ATOM 2358 N ARG A 138 -1.646 4.969 1.736 1.00 0.00 N ATOM 2359 CA ARG A 138 -1.073 4.306 0.547 1.00 0.00 C ATOM 2360 C ARG A 138 -2.135 3.402 -0.090 1.00 0.00 C ATOM 2361 O ARG A 138 -3.005 2.885 0.619 1.00 0.00 O ATOM 2362 CB ARG A 138 0.243 3.518 0.896 1.00 0.00 C ATOM 2363 CG ARG A 138 0.108 2.076 1.450 1.00 0.00 C ATOM 2364 CD ARG A 138 -0.657 2.002 2.783 1.00 0.00 C ATOM 2365 NE ARG A 138 -0.872 0.614 3.223 1.00 0.00 N ATOM 2366 CZ ARG A 138 -0.592 0.122 4.445 1.00 0.00 C ATOM 2367 NH1 ARG A 138 -0.008 0.879 5.383 1.00 0.00 N ATOM 2368 NH2 ARG A 138 -0.890 -1.134 4.719 1.00 0.00 N ATOM 0 H ARG A 138 -2.017 4.321 2.430 1.00 0.00 H new ATOM 0 HA ARG A 138 -0.784 5.067 -0.178 1.00 0.00 H new ATOM 0 HB2 ARG A 138 0.853 3.472 -0.006 1.00 0.00 H new ATOM 0 HB3 ARG A 138 0.799 4.105 1.627 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -0.403 1.458 0.712 1.00 0.00 H new ATOM 0 HG3 ARG A 138 1.103 1.653 1.587 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -0.102 2.543 3.549 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -1.620 2.501 2.676 1.00 0.00 H new ATOM 0 HE ARG A 138 -1.269 -0.033 2.541 1.00 0.00 H new ATOM 0 HH11 ARG A 138 0.234 1.849 5.178 1.00 0.00 H new ATOM 0 HH12 ARG A 138 0.195 0.486 6.302 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -1.328 -1.721 4.009 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -0.683 -1.518 5.641 1.00 0.00 H new ATOM 2382 N GLU A 139 -2.094 3.243 -1.429 1.00 0.00 N ATOM 2383 CA GLU A 139 -2.980 2.288 -2.121 1.00 0.00 C ATOM 2384 C GLU A 139 -2.550 0.853 -1.717 1.00 0.00 C ATOM 2385 O GLU A 139 -3.224 0.224 -0.870 1.00 0.00 O ATOM 2386 CB GLU A 139 -2.917 2.530 -3.660 1.00 0.00 C ATOM 2387 CG GLU A 139 -3.984 1.808 -4.526 1.00 0.00 C ATOM 2388 CD GLU A 139 -3.692 0.319 -4.788 1.00 0.00 C ATOM 2389 OE1 GLU A 139 -2.718 0.018 -5.514 1.00 0.00 O ATOM 2390 OE2 GLU A 139 -4.441 -0.560 -4.289 1.00 0.00 O ATOM 2391 OXT GLU A 139 -1.502 0.392 -2.189 1.00 0.00 O ATOM 0 H GLU A 139 -1.465 3.757 -2.045 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.021 2.427 -1.829 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -3.002 3.602 -3.839 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.931 2.226 -4.012 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -4.953 1.894 -4.033 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -4.066 2.323 -5.483 1.00 0.00 H new