USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1276 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 83 SER OG : rot 81:sc= 1.86 USER MOD Set 1.2: A 90 GLN : amide:sc= 0.104 K(o=2,f=-2.4!) USER MOD Set 2.1: A 47 THR OG1 : rot 180:sc= 0.633 USER MOD Set 2.2: A 78 ASN : amide:sc= -1.73 K(o=-1.1,f=-8.4!) USER MOD Set 3.1: A 50 SER OG : rot -24:sc= 0.804 USER MOD Set 3.2: A 68 ASN : amide:sc= 1.67 K(o=4.4,f=1.3) USER MOD Set 3.3: A 81 THR OG1 : rot -50:sc= 1.9 USER MOD Set 4.1: A 54 SER OG : rot 51:sc= 1.14 USER MOD Set 4.2: A 57 THR OG1 : rot 44:sc= 1.46 USER MOD Set 5.1: A 37 LYS NZ :NH3+ 168:sc= 1.65 (180deg=1.27) USER MOD Set 5.2: A 80 TYR OH : rot 180:sc= 0.401 USER MOD Single : A 1 MET CE :methyl 179:sc= 0 (180deg=-0.00273) USER MOD Single : A 1 MET N :NH3+ 157:sc= 1.17 (180deg=0.757) USER MOD Single : A 5 THR OG1 : rot 79:sc= 0.964 USER MOD Single : A 7 LYS NZ :NH3+ 179:sc= 0 (180deg=-8.76e-05) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0.988 K(o=0.99,f=-0.4) USER MOD Single : A 19 LYS NZ :NH3+ -175:sc= 1.22 (180deg=1.2) USER MOD Single : A 23 GLN : amide:sc= 1.16 K(o=1.2,f=-6.8!) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0.593 USER MOD Single : A 32 ASN : amide:sc= -0.0149 X(o=-0.015,f=-0.015) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0.0702 USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ -172:sc= 0.85 (180deg=0.791) USER MOD Single : A 45 LYS NZ :NH3+ 168:sc= 1.27 (180deg=1.15) USER MOD Single : A 63 GLN : amide:sc= -0.351 K(o=-0.35,f=-9.9!) USER MOD Single : A 64 THR OG1 : rot 78:sc= 1.15 USER MOD Single : A 73 LYS NZ :NH3+ 171:sc= 2.29 (180deg=1.85) USER MOD Single : A 97 ASN : amide:sc= 0.838 K(o=0.84,f=0) USER MOD Single : A 101 LYS NZ :NH3+ 177:sc= 1.71 (180deg=1.7) USER MOD Single : A 104 THR OG1 : rot 100:sc= 0.409 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 HIS : no HE2:sc= 0.0378 K(o=0.038,f=-3!) USER MOD Single : A 111 MET CE :methyl -141:sc= -0.91 (180deg=-1.26) USER MOD Single : A 112 SER OG : rot 85:sc= 1.31 USER MOD Single : A 120 TYR OH : rot 180:sc= 0.757 USER MOD Single : A 122 LYS NZ :NH3+ 149:sc= 1.29 (180deg=0.75) USER MOD Single : A 130 SER OG : rot -67:sc= 0.847 USER MOD Single : A 137 ASN : amide:sc= 1.18 K(o=1.2,f=-0.0056) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 177:sc= 1.49 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot -74:sc= 1.27 USER MOD Single : A 151 ASN : amide:sc= 0.268 K(o=0.27,f=-3!) USER MOD Single : A 152 HIS : no HD1:sc= -0.0487 X(o=-0.049,f=-0.03) USER MOD Single : A 154 ASN : amide:sc= 1.17 K(o=1.2,f=-7.1!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 163:sc= 1.21 (180deg=1.17) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ -169:sc= 1.19 (180deg=0.984) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.505 1.977 -0.931 1.00 0.00 N ATOM 2 CA MET A 1 2.271 1.143 -1.883 1.00 0.00 C ATOM 3 C MET A 1 2.455 -0.267 -1.311 1.00 0.00 C ATOM 4 O MET A 1 3.087 -0.438 -0.265 1.00 0.00 O ATOM 5 CB MET A 1 3.621 1.793 -2.248 1.00 0.00 C ATOM 6 CG MET A 1 4.344 1.035 -3.373 1.00 0.00 C ATOM 7 SD MET A 1 5.903 1.786 -3.927 1.00 0.00 S ATOM 8 CE MET A 1 6.976 1.434 -2.506 1.00 0.00 C ATOM 0 H1 MET A 1 1.706 2.982 -1.110 1.00 0.00 H new ATOM 0 H2 MET A 1 0.488 1.800 -1.055 1.00 0.00 H new ATOM 0 H3 MET A 1 1.782 1.736 0.042 1.00 0.00 H new ATOM 0 HA MET A 1 1.703 1.065 -2.810 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.454 2.825 -2.556 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.259 1.823 -1.364 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.548 0.019 -3.034 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.672 0.956 -4.228 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.977 1.818 -2.702 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.570 1.915 -1.616 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.026 0.357 -2.346 1.00 0.00 H new ATOM 20 N ALA A 2 1.935 -1.280 -2.008 1.00 0.00 N ATOM 21 CA ALA A 2 2.044 -2.696 -1.675 1.00 0.00 C ATOM 22 C ALA A 2 2.484 -3.447 -2.932 1.00 0.00 C ATOM 23 O ALA A 2 1.742 -4.247 -3.507 1.00 0.00 O ATOM 24 CB ALA A 2 0.732 -3.213 -1.070 1.00 0.00 C ATOM 0 H ALA A 2 1.400 -1.123 -2.862 1.00 0.00 H new ATOM 0 HA ALA A 2 2.797 -2.863 -0.905 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.835 -4.271 -0.829 1.00 0.00 H new ATOM 0 HB2 ALA A 2 0.505 -2.654 -0.162 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -0.077 -3.082 -1.789 1.00 0.00 H new ATOM 30 N GLU A 3 3.696 -3.120 -3.386 1.00 0.00 N ATOM 31 CA GLU A 3 4.391 -3.855 -4.433 1.00 0.00 C ATOM 32 C GLU A 3 4.623 -5.312 -3.982 1.00 0.00 C ATOM 33 O GLU A 3 4.516 -5.613 -2.787 1.00 0.00 O ATOM 34 CB GLU A 3 5.720 -3.139 -4.748 1.00 0.00 C ATOM 35 CG GLU A 3 6.032 -3.117 -6.247 1.00 0.00 C ATOM 36 CD GLU A 3 5.210 -2.053 -6.992 1.00 0.00 C ATOM 37 OE1 GLU A 3 5.589 -0.862 -6.976 1.00 0.00 O ATOM 38 OE2 GLU A 3 4.191 -2.412 -7.622 1.00 0.00 O ATOM 0 H GLU A 3 4.226 -2.325 -3.028 1.00 0.00 H new ATOM 0 HA GLU A 3 3.789 -3.883 -5.341 1.00 0.00 H new ATOM 0 HB2 GLU A 3 5.676 -2.116 -4.374 1.00 0.00 H new ATOM 0 HB3 GLU A 3 6.532 -3.637 -4.218 1.00 0.00 H new ATOM 0 HG2 GLU A 3 7.094 -2.922 -6.393 1.00 0.00 H new ATOM 0 HG3 GLU A 3 5.826 -4.098 -6.674 1.00 0.00 H new ATOM 45 N ILE A 4 4.987 -6.214 -4.904 1.00 0.00 N ATOM 46 CA ILE A 4 5.136 -7.638 -4.598 1.00 0.00 C ATOM 47 C ILE A 4 6.471 -8.205 -5.084 1.00 0.00 C ATOM 48 O ILE A 4 7.227 -7.596 -5.843 1.00 0.00 O ATOM 49 CB ILE A 4 3.941 -8.481 -5.125 1.00 0.00 C ATOM 50 CG1 ILE A 4 3.956 -8.656 -6.656 1.00 0.00 C ATOM 51 CG2 ILE A 4 2.595 -7.952 -4.622 1.00 0.00 C ATOM 52 CD1 ILE A 4 2.894 -9.604 -7.221 1.00 0.00 C ATOM 0 H ILE A 4 5.185 -5.976 -5.876 1.00 0.00 H new ATOM 0 HA ILE A 4 5.133 -7.713 -3.511 1.00 0.00 H new ATOM 0 HB ILE A 4 4.071 -9.478 -4.705 1.00 0.00 H new ATOM 0 HG12 ILE A 4 3.827 -7.677 -7.118 1.00 0.00 H new ATOM 0 HG13 ILE A 4 4.939 -9.021 -6.953 1.00 0.00 H new ATOM 0 HG21 ILE A 4 1.790 -8.572 -5.016 1.00 0.00 H new ATOM 0 HG22 ILE A 4 2.576 -7.982 -3.533 1.00 0.00 H new ATOM 0 HG23 ILE A 4 2.459 -6.924 -4.959 1.00 0.00 H new ATOM 0 HD11 ILE A 4 2.992 -9.655 -8.305 1.00 0.00 H new ATOM 0 HD12 ILE A 4 3.031 -10.599 -6.797 1.00 0.00 H new ATOM 0 HD13 ILE A 4 1.902 -9.234 -6.964 1.00 0.00 H new ATOM 64 N THR A 5 6.678 -9.446 -4.679 1.00 0.00 N ATOM 65 CA THR A 5 7.723 -10.362 -5.077 1.00 0.00 C ATOM 66 C THR A 5 6.987 -11.549 -5.719 1.00 0.00 C ATOM 67 O THR A 5 5.803 -11.764 -5.437 1.00 0.00 O ATOM 68 CB THR A 5 8.511 -10.754 -3.804 1.00 0.00 C ATOM 69 OG1 THR A 5 8.701 -9.645 -2.942 1.00 0.00 O ATOM 70 CG2 THR A 5 9.891 -11.336 -4.086 1.00 0.00 C ATOM 0 H THR A 5 6.054 -9.876 -3.996 1.00 0.00 H new ATOM 0 HA THR A 5 8.444 -9.954 -5.785 1.00 0.00 H new ATOM 0 HB THR A 5 7.891 -11.519 -3.337 1.00 0.00 H new ATOM 0 HG1 THR A 5 7.878 -9.479 -2.437 1.00 0.00 H new ATOM 0 HG21 THR A 5 10.380 -11.586 -3.144 1.00 0.00 H new ATOM 0 HG22 THR A 5 9.789 -12.236 -4.692 1.00 0.00 H new ATOM 0 HG23 THR A 5 10.492 -10.603 -4.624 1.00 0.00 H new ATOM 78 N PHE A 6 7.642 -12.317 -6.583 1.00 0.00 N ATOM 79 CA PHE A 6 7.100 -13.550 -7.128 1.00 0.00 C ATOM 80 C PHE A 6 8.241 -14.559 -7.132 1.00 0.00 C ATOM 81 O PHE A 6 9.288 -14.301 -7.732 1.00 0.00 O ATOM 82 CB PHE A 6 6.533 -13.297 -8.536 1.00 0.00 C ATOM 83 CG PHE A 6 5.687 -14.431 -9.095 1.00 0.00 C ATOM 84 CD1 PHE A 6 6.280 -15.646 -9.494 1.00 0.00 C ATOM 85 CD2 PHE A 6 4.296 -14.259 -9.251 1.00 0.00 C ATOM 86 CE1 PHE A 6 5.486 -16.687 -10.009 1.00 0.00 C ATOM 87 CE2 PHE A 6 3.503 -15.299 -9.768 1.00 0.00 C ATOM 88 CZ PHE A 6 4.097 -16.516 -10.142 1.00 0.00 C ATOM 0 H PHE A 6 8.576 -12.095 -6.927 1.00 0.00 H new ATOM 0 HA PHE A 6 6.272 -13.935 -6.532 1.00 0.00 H new ATOM 0 HB2 PHE A 6 5.929 -12.390 -8.512 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.362 -13.110 -9.218 1.00 0.00 H new ATOM 0 HD1 PHE A 6 7.348 -15.778 -9.404 1.00 0.00 H new ATOM 0 HD2 PHE A 6 3.837 -13.322 -8.972 1.00 0.00 H new ATOM 0 HE1 PHE A 6 5.945 -17.620 -10.303 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.437 -15.162 -9.878 1.00 0.00 H new ATOM 0 HZ PHE A 6 3.488 -17.319 -10.531 1.00 0.00 H new ATOM 98 N LYS A 7 8.051 -15.695 -6.455 1.00 0.00 N ATOM 99 CA LYS A 7 9.060 -16.742 -6.273 1.00 0.00 C ATOM 100 C LYS A 7 10.410 -16.153 -5.817 1.00 0.00 C ATOM 101 O LYS A 7 11.474 -16.605 -6.245 1.00 0.00 O ATOM 102 CB LYS A 7 9.132 -17.609 -7.552 1.00 0.00 C ATOM 103 CG LYS A 7 9.698 -19.027 -7.337 1.00 0.00 C ATOM 104 CD LYS A 7 8.735 -20.002 -6.632 1.00 0.00 C ATOM 105 CE LYS A 7 7.483 -20.362 -7.451 1.00 0.00 C ATOM 106 NZ LYS A 7 7.795 -21.144 -8.677 1.00 0.00 N ATOM 0 H LYS A 7 7.163 -15.918 -6.005 1.00 0.00 H new ATOM 0 HA LYS A 7 8.770 -17.407 -5.460 1.00 0.00 H new ATOM 0 HB2 LYS A 7 8.131 -17.692 -7.975 1.00 0.00 H new ATOM 0 HB3 LYS A 7 9.748 -17.094 -8.289 1.00 0.00 H new ATOM 0 HG2 LYS A 7 9.973 -19.445 -8.305 1.00 0.00 H new ATOM 0 HG3 LYS A 7 10.614 -18.953 -6.750 1.00 0.00 H new ATOM 0 HD2 LYS A 7 9.275 -20.919 -6.394 1.00 0.00 H new ATOM 0 HD3 LYS A 7 8.421 -19.563 -5.685 1.00 0.00 H new ATOM 0 HE2 LYS A 7 6.799 -20.935 -6.825 1.00 0.00 H new ATOM 0 HE3 LYS A 7 6.965 -19.446 -7.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 6.912 -21.371 -9.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 8.411 -20.583 -9.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 8.280 -22.025 -8.413 1.00 0.00 H new ATOM 120 N GLY A 8 10.383 -15.116 -4.974 1.00 0.00 N ATOM 121 CA GLY A 8 11.582 -14.514 -4.402 1.00 0.00 C ATOM 122 C GLY A 8 12.301 -13.524 -5.321 1.00 0.00 C ATOM 123 O GLY A 8 13.403 -13.083 -4.991 1.00 0.00 O ATOM 0 H GLY A 8 9.518 -14.670 -4.669 1.00 0.00 H new ATOM 0 HA2 GLY A 8 11.310 -14.001 -3.480 1.00 0.00 H new ATOM 0 HA3 GLY A 8 12.277 -15.309 -4.131 1.00 0.00 H new ATOM 127 N GLY A 9 11.686 -13.148 -6.443 1.00 0.00 N ATOM 128 CA GLY A 9 12.147 -12.084 -7.330 1.00 0.00 C ATOM 129 C GLY A 9 11.198 -10.891 -7.221 1.00 0.00 C ATOM 130 O GLY A 9 10.009 -11.067 -7.494 1.00 0.00 O ATOM 0 H GLY A 9 10.826 -13.591 -6.768 1.00 0.00 H new ATOM 0 HA2 GLY A 9 13.160 -11.784 -7.061 1.00 0.00 H new ATOM 0 HA3 GLY A 9 12.183 -12.442 -8.359 1.00 0.00 H new ATOM 134 N PRO A 10 11.647 -9.702 -6.780 1.00 0.00 N ATOM 135 CA PRO A 10 10.824 -8.494 -6.783 1.00 0.00 C ATOM 136 C PRO A 10 10.275 -8.196 -8.183 1.00 0.00 C ATOM 137 O PRO A 10 10.980 -8.369 -9.182 1.00 0.00 O ATOM 138 CB PRO A 10 11.739 -7.366 -6.292 1.00 0.00 C ATOM 139 CG PRO A 10 12.796 -8.095 -5.465 1.00 0.00 C ATOM 140 CD PRO A 10 12.953 -9.423 -6.203 1.00 0.00 C ATOM 0 HA PRO A 10 9.951 -8.607 -6.140 1.00 0.00 H new ATOM 0 HB2 PRO A 10 12.186 -6.822 -7.124 1.00 0.00 H new ATOM 0 HB3 PRO A 10 11.192 -6.639 -5.692 1.00 0.00 H new ATOM 0 HG2 PRO A 10 13.733 -7.540 -5.429 1.00 0.00 H new ATOM 0 HG3 PRO A 10 12.472 -8.242 -4.435 1.00 0.00 H new ATOM 0 HD2 PRO A 10 13.718 -9.354 -6.977 1.00 0.00 H new ATOM 0 HD3 PRO A 10 13.259 -10.217 -5.522 1.00 0.00 H new ATOM 148 N VAL A 11 9.042 -7.695 -8.250 1.00 0.00 N ATOM 149 CA VAL A 11 8.381 -7.255 -9.480 1.00 0.00 C ATOM 150 C VAL A 11 7.637 -5.935 -9.195 1.00 0.00 C ATOM 151 O VAL A 11 7.749 -5.384 -8.098 1.00 0.00 O ATOM 152 CB VAL A 11 7.471 -8.380 -10.037 1.00 0.00 C ATOM 153 CG1 VAL A 11 8.257 -9.603 -10.529 1.00 0.00 C ATOM 154 CG2 VAL A 11 6.427 -8.842 -9.020 1.00 0.00 C ATOM 0 H VAL A 11 8.456 -7.580 -7.423 1.00 0.00 H new ATOM 0 HA VAL A 11 9.110 -7.055 -10.265 1.00 0.00 H new ATOM 0 HB VAL A 11 6.966 -7.927 -10.890 1.00 0.00 H new ATOM 0 HG11 VAL A 11 7.563 -10.354 -10.906 1.00 0.00 H new ATOM 0 HG12 VAL A 11 8.936 -9.302 -11.327 1.00 0.00 H new ATOM 0 HG13 VAL A 11 8.832 -10.022 -9.703 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.815 -9.630 -9.459 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.929 -9.225 -8.131 1.00 0.00 H new ATOM 0 HG23 VAL A 11 5.791 -8.001 -8.744 1.00 0.00 H new ATOM 164 N THR A 12 6.895 -5.408 -10.174 1.00 0.00 N ATOM 165 CA THR A 12 6.128 -4.170 -10.060 1.00 0.00 C ATOM 166 C THR A 12 4.725 -4.427 -10.608 1.00 0.00 C ATOM 167 O THR A 12 4.551 -5.277 -11.483 1.00 0.00 O ATOM 168 CB THR A 12 6.880 -3.053 -10.818 1.00 0.00 C ATOM 169 OG1 THR A 12 8.160 -2.850 -10.248 1.00 0.00 O ATOM 170 CG2 THR A 12 6.164 -1.698 -10.855 1.00 0.00 C ATOM 0 H THR A 12 6.811 -5.845 -11.092 1.00 0.00 H new ATOM 0 HA THR A 12 6.024 -3.843 -9.025 1.00 0.00 H new ATOM 0 HB THR A 12 6.939 -3.413 -11.845 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.627 -2.141 -10.738 1.00 0.00 H new ATOM 0 HG21 THR A 12 6.770 -0.981 -11.409 1.00 0.00 H new ATOM 0 HG22 THR A 12 5.197 -1.811 -11.346 1.00 0.00 H new ATOM 0 HG23 THR A 12 6.015 -1.337 -9.837 1.00 0.00 H new ATOM 178 N LEU A 13 3.728 -3.701 -10.105 1.00 0.00 N ATOM 179 CA LEU A 13 2.335 -3.749 -10.540 1.00 0.00 C ATOM 180 C LEU A 13 2.068 -2.579 -11.492 1.00 0.00 C ATOM 181 O LEU A 13 2.750 -1.557 -11.414 1.00 0.00 O ATOM 182 CB LEU A 13 1.432 -3.632 -9.298 1.00 0.00 C ATOM 183 CG LEU A 13 1.619 -4.745 -8.244 1.00 0.00 C ATOM 184 CD1 LEU A 13 0.780 -4.448 -6.997 1.00 0.00 C ATOM 185 CD2 LEU A 13 1.261 -6.127 -8.801 1.00 0.00 C ATOM 0 H LEU A 13 3.877 -3.033 -9.349 1.00 0.00 H new ATOM 0 HA LEU A 13 2.128 -4.685 -11.058 1.00 0.00 H new ATOM 0 HB2 LEU A 13 1.617 -2.669 -8.823 1.00 0.00 H new ATOM 0 HB3 LEU A 13 0.392 -3.632 -9.623 1.00 0.00 H new ATOM 0 HG LEU A 13 2.675 -4.760 -7.973 1.00 0.00 H new ATOM 0 HD11 LEU A 13 0.923 -5.242 -6.264 1.00 0.00 H new ATOM 0 HD12 LEU A 13 1.092 -3.496 -6.567 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -0.273 -4.394 -7.272 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.407 -6.880 -8.027 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.219 -6.132 -9.120 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.902 -6.353 -9.653 1.00 0.00 H new ATOM 197 N VAL A 14 1.071 -2.681 -12.376 1.00 0.00 N ATOM 198 CA VAL A 14 0.783 -1.604 -13.325 1.00 0.00 C ATOM 199 C VAL A 14 0.089 -0.393 -12.693 1.00 0.00 C ATOM 200 O VAL A 14 0.201 0.715 -13.223 1.00 0.00 O ATOM 201 CB VAL A 14 -0.041 -2.134 -14.514 1.00 0.00 C ATOM 202 CG1 VAL A 14 0.767 -3.129 -15.356 1.00 0.00 C ATOM 203 CG2 VAL A 14 -1.405 -2.705 -14.108 1.00 0.00 C ATOM 0 H VAL A 14 0.456 -3.491 -12.454 1.00 0.00 H new ATOM 0 HA VAL A 14 1.751 -1.250 -13.679 1.00 0.00 H new ATOM 0 HB VAL A 14 -0.261 -1.268 -15.138 1.00 0.00 H new ATOM 0 HG11 VAL A 14 0.156 -3.483 -16.186 1.00 0.00 H new ATOM 0 HG12 VAL A 14 1.658 -2.637 -15.745 1.00 0.00 H new ATOM 0 HG13 VAL A 14 1.062 -3.975 -14.736 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -1.930 -3.059 -14.995 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -1.261 -3.535 -13.416 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -1.995 -1.927 -13.624 1.00 0.00 H new ATOM 213 N GLY A 15 -0.630 -0.587 -11.583 1.00 0.00 N ATOM 214 CA GLY A 15 -1.505 0.437 -11.015 1.00 0.00 C ATOM 215 C GLY A 15 -1.628 0.338 -9.501 1.00 0.00 C ATOM 216 O GLY A 15 -2.537 0.943 -8.930 1.00 0.00 O ATOM 0 H GLY A 15 -0.620 -1.459 -11.055 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -1.122 1.423 -11.280 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.496 0.350 -11.461 1.00 0.00 H new ATOM 220 N GLN A 16 -0.691 -0.385 -8.877 1.00 0.00 N ATOM 221 CA GLN A 16 -0.568 -0.596 -7.443 1.00 0.00 C ATOM 222 C GLN A 16 -1.890 -0.995 -6.756 1.00 0.00 C ATOM 223 O GLN A 16 -2.848 -1.422 -7.401 1.00 0.00 O ATOM 224 CB GLN A 16 0.166 0.630 -6.879 1.00 0.00 C ATOM 225 CG GLN A 16 1.693 0.543 -7.073 1.00 0.00 C ATOM 226 CD GLN A 16 2.154 0.650 -8.529 1.00 0.00 C ATOM 227 OE1 GLN A 16 1.697 1.494 -9.295 1.00 0.00 O ATOM 228 NE2 GLN A 16 3.030 -0.237 -8.963 1.00 0.00 N ATOM 0 H GLN A 16 0.043 -0.865 -9.398 1.00 0.00 H new ATOM 0 HA GLN A 16 0.031 -1.479 -7.219 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -0.209 1.530 -7.367 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -0.057 0.727 -5.817 1.00 0.00 H new ATOM 0 HG2 GLN A 16 2.166 1.338 -6.496 1.00 0.00 H new ATOM 0 HG3 GLN A 16 2.046 -0.403 -6.662 1.00 0.00 H new ATOM 0 HE21 GLN A 16 3.407 -0.936 -8.323 1.00 0.00 H new ATOM 0 HE22 GLN A 16 3.330 -0.223 -9.938 1.00 0.00 H new ATOM 237 N GLU A 17 -1.919 -0.980 -5.427 1.00 0.00 N ATOM 238 CA GLU A 17 -3.011 -1.552 -4.669 1.00 0.00 C ATOM 239 C GLU A 17 -4.227 -0.635 -4.571 1.00 0.00 C ATOM 240 O GLU A 17 -4.093 0.542 -4.218 1.00 0.00 O ATOM 241 CB GLU A 17 -2.518 -2.010 -3.282 1.00 0.00 C ATOM 242 CG GLU A 17 -2.236 -0.951 -2.199 1.00 0.00 C ATOM 243 CD GLU A 17 -1.093 0.037 -2.485 1.00 0.00 C ATOM 244 OE1 GLU A 17 -0.233 -0.214 -3.360 1.00 0.00 O ATOM 245 OE2 GLU A 17 -0.996 1.046 -1.750 1.00 0.00 O ATOM 0 H GLU A 17 -1.184 -0.570 -4.852 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.358 -2.426 -5.220 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -3.260 -2.700 -2.881 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -1.601 -2.580 -3.431 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -3.149 -0.378 -2.036 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -2.014 -1.469 -1.266 1.00 0.00 H new ATOM 252 N VAL A 18 -5.414 -1.155 -4.904 1.00 0.00 N ATOM 253 CA VAL A 18 -6.659 -0.471 -4.597 1.00 0.00 C ATOM 254 C VAL A 18 -6.909 -0.682 -3.090 1.00 0.00 C ATOM 255 O VAL A 18 -6.214 -1.469 -2.434 1.00 0.00 O ATOM 256 CB VAL A 18 -7.824 -0.941 -5.495 1.00 0.00 C ATOM 257 CG1 VAL A 18 -7.485 -0.771 -6.983 1.00 0.00 C ATOM 258 CG2 VAL A 18 -8.338 -2.365 -5.243 1.00 0.00 C ATOM 0 H VAL A 18 -5.530 -2.047 -5.385 1.00 0.00 H new ATOM 0 HA VAL A 18 -6.589 0.595 -4.813 1.00 0.00 H new ATOM 0 HB VAL A 18 -8.645 -0.284 -5.209 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -8.325 -1.111 -7.589 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -7.288 0.280 -7.193 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -6.601 -1.362 -7.225 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -9.154 -2.584 -5.931 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -7.528 -3.077 -5.402 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -8.697 -2.446 -4.217 1.00 0.00 H new ATOM 268 N LYS A 19 -7.890 0.013 -2.513 1.00 0.00 N ATOM 269 CA LYS A 19 -8.115 0.024 -1.072 1.00 0.00 C ATOM 270 C LYS A 19 -9.593 0.229 -0.791 1.00 0.00 C ATOM 271 O LYS A 19 -10.351 0.607 -1.685 1.00 0.00 O ATOM 272 CB LYS A 19 -7.223 1.074 -0.370 1.00 0.00 C ATOM 273 CG LYS A 19 -7.283 2.528 -0.882 1.00 0.00 C ATOM 274 CD LYS A 19 -6.554 2.744 -2.223 1.00 0.00 C ATOM 275 CE LYS A 19 -6.087 4.188 -2.427 1.00 0.00 C ATOM 276 NZ LYS A 19 -7.204 5.146 -2.634 1.00 0.00 N ATOM 0 H LYS A 19 -8.552 0.586 -3.037 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.825 -0.940 -0.655 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.484 1.081 0.688 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -6.189 0.736 -0.441 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -8.327 2.821 -0.995 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -6.846 3.186 -0.131 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -5.692 2.079 -2.272 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -7.219 2.465 -3.040 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -5.507 4.500 -1.559 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.420 4.228 -3.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -6.818 6.087 -2.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -7.795 4.824 -3.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -7.781 5.198 -1.771 1.00 0.00 H new ATOM 290 N VAL A 20 -10.005 -0.041 0.442 1.00 0.00 N ATOM 291 CA VAL A 20 -11.393 0.093 0.858 1.00 0.00 C ATOM 292 C VAL A 20 -11.859 1.533 0.581 1.00 0.00 C ATOM 293 O VAL A 20 -11.157 2.494 0.906 1.00 0.00 O ATOM 294 CB VAL A 20 -11.577 -0.396 2.315 1.00 0.00 C ATOM 295 CG1 VAL A 20 -10.433 -0.033 3.276 1.00 0.00 C ATOM 296 CG2 VAL A 20 -12.910 0.058 2.925 1.00 0.00 C ATOM 0 H VAL A 20 -9.382 -0.360 1.184 1.00 0.00 H new ATOM 0 HA VAL A 20 -12.046 -0.555 0.274 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.570 -1.481 2.211 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -10.657 -0.420 4.270 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.503 -0.472 2.916 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -10.328 1.051 3.324 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -12.987 -0.312 3.947 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -12.956 1.147 2.929 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.735 -0.338 2.332 1.00 0.00 H new ATOM 306 N GLY A 21 -13.034 1.673 -0.041 1.00 0.00 N ATOM 307 CA GLY A 21 -13.644 2.959 -0.357 1.00 0.00 C ATOM 308 C GLY A 21 -13.176 3.556 -1.689 1.00 0.00 C ATOM 309 O GLY A 21 -13.671 4.614 -2.075 1.00 0.00 O ATOM 0 H GLY A 21 -13.595 0.877 -0.343 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -14.727 2.840 -0.384 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -13.420 3.663 0.444 1.00 0.00 H new ATOM 313 N ASP A 22 -12.251 2.908 -2.409 1.00 0.00 N ATOM 314 CA ASP A 22 -11.684 3.428 -3.657 1.00 0.00 C ATOM 315 C ASP A 22 -12.641 3.264 -4.848 1.00 0.00 C ATOM 316 O ASP A 22 -12.442 3.897 -5.887 1.00 0.00 O ATOM 317 CB ASP A 22 -10.350 2.729 -3.948 1.00 0.00 C ATOM 318 CG ASP A 22 -9.536 3.454 -5.028 1.00 0.00 C ATOM 319 OD1 ASP A 22 -8.969 4.524 -4.709 1.00 0.00 O ATOM 320 OD2 ASP A 22 -9.379 2.925 -6.150 1.00 0.00 O ATOM 0 H ASP A 22 -11.873 2.000 -2.138 1.00 0.00 H new ATOM 0 HA ASP A 22 -11.521 4.498 -3.525 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -9.764 2.673 -3.031 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -10.541 1.704 -4.267 1.00 0.00 H new ATOM 325 N GLN A 23 -13.700 2.454 -4.677 1.00 0.00 N ATOM 326 CA GLN A 23 -14.614 1.991 -5.725 1.00 0.00 C ATOM 327 C GLN A 23 -13.878 1.221 -6.842 1.00 0.00 C ATOM 328 O GLN A 23 -12.659 1.037 -6.801 1.00 0.00 O ATOM 329 CB GLN A 23 -15.523 3.147 -6.214 1.00 0.00 C ATOM 330 CG GLN A 23 -16.995 3.058 -5.751 1.00 0.00 C ATOM 331 CD GLN A 23 -17.823 1.926 -6.379 1.00 0.00 C ATOM 332 OE1 GLN A 23 -17.333 1.123 -7.164 1.00 0.00 O ATOM 333 NE2 GLN A 23 -19.098 1.817 -6.044 1.00 0.00 N ATOM 0 H GLN A 23 -13.950 2.089 -3.758 1.00 0.00 H new ATOM 0 HA GLN A 23 -15.290 1.250 -5.298 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -15.104 4.091 -5.866 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -15.501 3.171 -7.304 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -17.009 2.936 -4.668 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -17.484 4.007 -5.972 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -19.512 2.482 -5.391 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -19.667 1.068 -6.439 1.00 0.00 H new ATOM 342 N ALA A 24 -14.637 0.699 -7.808 1.00 0.00 N ATOM 343 CA ALA A 24 -14.166 -0.205 -8.849 1.00 0.00 C ATOM 344 C ALA A 24 -14.533 0.341 -10.243 1.00 0.00 C ATOM 345 O ALA A 24 -15.665 0.796 -10.428 1.00 0.00 O ATOM 346 CB ALA A 24 -14.810 -1.576 -8.625 1.00 0.00 C ATOM 0 H ALA A 24 -15.633 0.905 -7.886 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.081 -0.293 -8.801 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -14.470 -2.268 -9.395 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.525 -1.956 -7.644 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -15.895 -1.481 -8.676 1.00 0.00 H new ATOM 352 N PRO A 25 -13.622 0.272 -11.237 1.00 0.00 N ATOM 353 CA PRO A 25 -13.863 0.692 -12.623 1.00 0.00 C ATOM 354 C PRO A 25 -15.018 0.009 -13.371 1.00 0.00 C ATOM 355 O PRO A 25 -15.468 0.544 -14.384 1.00 0.00 O ATOM 356 CB PRO A 25 -12.569 0.351 -13.362 1.00 0.00 C ATOM 357 CG PRO A 25 -11.501 0.534 -12.294 1.00 0.00 C ATOM 358 CD PRO A 25 -12.202 -0.026 -11.060 1.00 0.00 C ATOM 0 HA PRO A 25 -14.148 1.744 -12.594 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -12.582 -0.668 -13.748 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -12.405 1.012 -14.213 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -10.588 -0.012 -12.530 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -11.223 1.580 -12.168 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -12.036 -1.100 -10.970 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -11.817 0.433 -10.150 1.00 0.00 H new ATOM 366 N ASP A 26 -15.455 -1.168 -12.905 1.00 0.00 N ATOM 367 CA ASP A 26 -16.385 -2.089 -13.579 1.00 0.00 C ATOM 368 C ASP A 26 -15.661 -2.781 -14.737 1.00 0.00 C ATOM 369 O ASP A 26 -15.820 -2.447 -15.913 1.00 0.00 O ATOM 370 CB ASP A 26 -17.756 -1.499 -13.957 1.00 0.00 C ATOM 371 CG ASP A 26 -18.615 -2.530 -14.717 1.00 0.00 C ATOM 372 OD1 ASP A 26 -18.706 -3.693 -14.263 1.00 0.00 O ATOM 373 OD2 ASP A 26 -19.230 -2.158 -15.743 1.00 0.00 O ATOM 0 H ASP A 26 -15.154 -1.525 -11.998 1.00 0.00 H new ATOM 0 HA ASP A 26 -16.674 -2.841 -12.845 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -18.279 -1.180 -13.055 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -17.616 -0.612 -14.575 1.00 0.00 H new ATOM 378 N PHE A 27 -14.768 -3.695 -14.351 1.00 0.00 N ATOM 379 CA PHE A 27 -13.979 -4.540 -15.239 1.00 0.00 C ATOM 380 C PHE A 27 -14.857 -5.626 -15.877 1.00 0.00 C ATOM 381 O PHE A 27 -16.016 -5.802 -15.491 1.00 0.00 O ATOM 382 CB PHE A 27 -12.843 -5.169 -14.413 1.00 0.00 C ATOM 383 CG PHE A 27 -13.302 -5.950 -13.188 1.00 0.00 C ATOM 384 CD1 PHE A 27 -13.770 -7.272 -13.321 1.00 0.00 C ATOM 385 CD2 PHE A 27 -13.269 -5.353 -11.911 1.00 0.00 C ATOM 386 CE1 PHE A 27 -14.181 -7.999 -12.191 1.00 0.00 C ATOM 387 CE2 PHE A 27 -13.682 -6.082 -10.780 1.00 0.00 C ATOM 388 CZ PHE A 27 -14.132 -7.406 -10.919 1.00 0.00 C ATOM 0 H PHE A 27 -14.569 -3.871 -13.366 1.00 0.00 H new ATOM 0 HA PHE A 27 -13.562 -3.944 -16.051 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -12.270 -5.835 -15.058 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -12.166 -4.378 -14.090 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -13.813 -7.730 -14.298 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -12.926 -4.335 -11.801 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -14.535 -9.014 -12.301 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -13.653 -5.623 -9.803 1.00 0.00 H new ATOM 0 HZ PHE A 27 -14.440 -7.967 -10.049 1.00 0.00 H new ATOM 398 N THR A 28 -14.272 -6.419 -16.781 1.00 0.00 N ATOM 399 CA THR A 28 -14.881 -7.623 -17.330 1.00 0.00 C ATOM 400 C THR A 28 -13.839 -8.741 -17.251 1.00 0.00 C ATOM 401 O THR A 28 -12.642 -8.487 -17.395 1.00 0.00 O ATOM 402 CB THR A 28 -15.379 -7.353 -18.766 1.00 0.00 C ATOM 403 OG1 THR A 28 -16.171 -6.179 -18.808 1.00 0.00 O ATOM 404 CG2 THR A 28 -16.238 -8.488 -19.327 1.00 0.00 C ATOM 0 H THR A 28 -13.342 -6.233 -17.156 1.00 0.00 H new ATOM 0 HA THR A 28 -15.760 -7.930 -16.762 1.00 0.00 H new ATOM 0 HB THR A 28 -14.477 -7.253 -19.370 1.00 0.00 H new ATOM 0 HG1 THR A 28 -16.476 -6.023 -19.726 1.00 0.00 H new ATOM 0 HG21 THR A 28 -16.557 -8.237 -20.339 1.00 0.00 H new ATOM 0 HG22 THR A 28 -15.656 -9.409 -19.348 1.00 0.00 H new ATOM 0 HG23 THR A 28 -17.115 -8.627 -18.695 1.00 0.00 H new ATOM 412 N VAL A 29 -14.299 -9.962 -16.991 1.00 0.00 N ATOM 413 CA VAL A 29 -13.506 -11.176 -16.820 1.00 0.00 C ATOM 414 C VAL A 29 -14.230 -12.324 -17.532 1.00 0.00 C ATOM 415 O VAL A 29 -15.326 -12.125 -18.067 1.00 0.00 O ATOM 416 CB VAL A 29 -13.278 -11.458 -15.313 1.00 0.00 C ATOM 417 CG1 VAL A 29 -12.201 -10.528 -14.750 1.00 0.00 C ATOM 418 CG2 VAL A 29 -14.547 -11.319 -14.452 1.00 0.00 C ATOM 0 H VAL A 29 -15.298 -10.141 -16.888 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.517 -11.063 -17.265 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.961 -12.500 -15.260 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -12.054 -10.740 -13.691 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.265 -10.689 -15.285 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -12.515 -9.491 -14.872 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -14.305 -11.532 -13.411 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -14.933 -10.303 -14.534 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -15.302 -12.024 -14.801 1.00 0.00 H new ATOM 428 N LEU A 30 -13.629 -13.516 -17.557 1.00 0.00 N ATOM 429 CA LEU A 30 -14.182 -14.700 -18.200 1.00 0.00 C ATOM 430 C LEU A 30 -14.518 -15.742 -17.142 1.00 0.00 C ATOM 431 O LEU A 30 -13.758 -15.942 -16.192 1.00 0.00 O ATOM 432 CB LEU A 30 -13.178 -15.304 -19.195 1.00 0.00 C ATOM 433 CG LEU A 30 -12.846 -14.457 -20.436 1.00 0.00 C ATOM 434 CD1 LEU A 30 -11.941 -15.278 -21.361 1.00 0.00 C ATOM 435 CD2 LEU A 30 -14.090 -14.020 -21.217 1.00 0.00 C ATOM 0 H LEU A 30 -12.723 -13.684 -17.119 1.00 0.00 H new ATOM 0 HA LEU A 30 -15.081 -14.407 -18.742 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.249 -15.506 -18.662 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.568 -16.265 -19.532 1.00 0.00 H new ATOM 0 HG LEU A 30 -12.351 -13.550 -20.089 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -11.697 -14.691 -22.246 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -11.023 -15.539 -20.834 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -12.459 -16.189 -21.662 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -13.788 -13.426 -22.080 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -14.635 -14.901 -21.556 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -14.733 -13.421 -20.572 1.00 0.00 H new ATOM 447 N THR A 31 -15.647 -16.416 -17.332 1.00 0.00 N ATOM 448 CA THR A 31 -16.119 -17.518 -16.508 1.00 0.00 C ATOM 449 C THR A 31 -15.289 -18.785 -16.749 1.00 0.00 C ATOM 450 O THR A 31 -14.453 -18.843 -17.658 1.00 0.00 O ATOM 451 CB THR A 31 -17.598 -17.763 -16.863 1.00 0.00 C ATOM 452 OG1 THR A 31 -17.732 -18.026 -18.249 1.00 0.00 O ATOM 453 CG2 THR A 31 -18.457 -16.553 -16.489 1.00 0.00 C ATOM 0 H THR A 31 -16.284 -16.198 -18.098 1.00 0.00 H new ATOM 0 HA THR A 31 -16.015 -17.266 -15.453 1.00 0.00 H new ATOM 0 HB THR A 31 -17.942 -18.627 -16.294 1.00 0.00 H new ATOM 0 HG1 THR A 31 -18.676 -18.182 -18.463 1.00 0.00 H new ATOM 0 HG21 THR A 31 -19.497 -16.751 -16.749 1.00 0.00 H new ATOM 0 HG22 THR A 31 -18.380 -16.369 -15.417 1.00 0.00 H new ATOM 0 HG23 THR A 31 -18.107 -15.676 -17.033 1.00 0.00 H new ATOM 461 N ASN A 32 -15.581 -19.844 -15.989 1.00 0.00 N ATOM 462 CA ASN A 32 -15.050 -21.184 -16.245 1.00 0.00 C ATOM 463 C ASN A 32 -15.467 -21.690 -17.638 1.00 0.00 C ATOM 464 O ASN A 32 -14.797 -22.549 -18.210 1.00 0.00 O ATOM 465 CB ASN A 32 -15.542 -22.158 -15.163 1.00 0.00 C ATOM 466 CG ASN A 32 -15.004 -23.568 -15.398 1.00 0.00 C ATOM 467 OD1 ASN A 32 -13.803 -23.809 -15.310 1.00 0.00 O ATOM 468 ND2 ASN A 32 -15.870 -24.527 -15.687 1.00 0.00 N ATOM 0 H ASN A 32 -16.195 -19.795 -15.176 1.00 0.00 H new ATOM 0 HA ASN A 32 -13.962 -21.130 -16.216 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -15.225 -21.805 -14.182 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -16.632 -22.179 -15.158 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -15.542 -25.481 -15.840 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -16.865 -24.312 -15.757 1.00 0.00 H new ATOM 475 N SER A 33 -16.551 -21.143 -18.199 1.00 0.00 N ATOM 476 CA SER A 33 -17.076 -21.465 -19.524 1.00 0.00 C ATOM 477 C SER A 33 -16.512 -20.535 -20.616 1.00 0.00 C ATOM 478 O SER A 33 -16.904 -20.648 -21.779 1.00 0.00 O ATOM 479 CB SER A 33 -18.608 -21.378 -19.472 1.00 0.00 C ATOM 480 OG SER A 33 -19.124 -22.133 -18.382 1.00 0.00 O ATOM 0 H SER A 33 -17.107 -20.435 -17.720 1.00 0.00 H new ATOM 0 HA SER A 33 -16.763 -22.475 -19.790 1.00 0.00 H new ATOM 0 HB2 SER A 33 -18.914 -20.336 -19.375 1.00 0.00 H new ATOM 0 HB3 SER A 33 -19.029 -21.748 -20.407 1.00 0.00 H new ATOM 0 HG SER A 33 -20.101 -22.061 -18.368 1.00 0.00 H new ATOM 486 N LEU A 34 -15.584 -19.639 -20.257 1.00 0.00 N ATOM 487 CA LEU A 34 -14.991 -18.618 -21.115 1.00 0.00 C ATOM 488 C LEU A 34 -16.055 -17.755 -21.809 1.00 0.00 C ATOM 489 O LEU A 34 -15.987 -17.500 -23.013 1.00 0.00 O ATOM 490 CB LEU A 34 -13.901 -19.172 -22.059 1.00 0.00 C ATOM 491 CG LEU A 34 -12.642 -19.699 -21.338 1.00 0.00 C ATOM 492 CD1 LEU A 34 -12.763 -21.175 -20.939 1.00 0.00 C ATOM 493 CD2 LEU A 34 -11.410 -19.543 -22.239 1.00 0.00 C ATOM 0 H LEU A 34 -15.210 -19.609 -19.308 1.00 0.00 H new ATOM 0 HA LEU A 34 -14.449 -17.935 -20.461 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -14.329 -19.979 -22.654 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.605 -18.386 -22.754 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.537 -19.105 -20.430 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -11.849 -21.492 -20.436 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.611 -21.302 -20.266 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -12.915 -21.782 -21.832 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -10.529 -19.918 -21.719 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -11.557 -20.110 -23.158 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -11.267 -18.490 -22.481 1.00 0.00 H new ATOM 505 N GLU A 35 -17.035 -17.293 -21.034 1.00 0.00 N ATOM 506 CA GLU A 35 -18.011 -16.287 -21.439 1.00 0.00 C ATOM 507 C GLU A 35 -17.723 -15.040 -20.602 1.00 0.00 C ATOM 508 O GLU A 35 -17.229 -15.146 -19.476 1.00 0.00 O ATOM 509 CB GLU A 35 -19.447 -16.788 -21.220 1.00 0.00 C ATOM 510 CG GLU A 35 -19.808 -17.929 -22.179 1.00 0.00 C ATOM 511 CD GLU A 35 -21.276 -18.360 -22.017 1.00 0.00 C ATOM 512 OE1 GLU A 35 -22.159 -17.810 -22.714 1.00 0.00 O ATOM 513 OE2 GLU A 35 -21.566 -19.271 -21.207 1.00 0.00 O ATOM 0 H GLU A 35 -17.174 -17.620 -20.078 1.00 0.00 H new ATOM 0 HA GLU A 35 -17.926 -16.067 -22.503 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -19.559 -17.130 -20.191 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -20.145 -15.962 -21.360 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -19.633 -17.611 -23.207 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -19.155 -18.782 -21.993 1.00 0.00 H new ATOM 520 N GLU A 36 -17.975 -13.855 -21.154 1.00 0.00 N ATOM 521 CA GLU A 36 -17.634 -12.601 -20.504 1.00 0.00 C ATOM 522 C GLU A 36 -18.650 -12.252 -19.411 1.00 0.00 C ATOM 523 O GLU A 36 -19.845 -12.551 -19.513 1.00 0.00 O ATOM 524 CB GLU A 36 -17.430 -11.466 -21.525 1.00 0.00 C ATOM 525 CG GLU A 36 -18.640 -11.063 -22.384 1.00 0.00 C ATOM 526 CD GLU A 36 -18.827 -11.958 -23.625 1.00 0.00 C ATOM 527 OE1 GLU A 36 -19.347 -13.090 -23.497 1.00 0.00 O ATOM 528 OE2 GLU A 36 -18.468 -11.529 -24.746 1.00 0.00 O ATOM 0 H GLU A 36 -18.421 -13.742 -22.064 1.00 0.00 H new ATOM 0 HA GLU A 36 -16.673 -12.729 -20.005 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -17.092 -10.582 -20.984 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -16.622 -11.757 -22.196 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -19.542 -11.106 -21.773 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -18.522 -10.028 -22.705 1.00 0.00 H new ATOM 535 N LYS A 37 -18.149 -11.609 -18.357 1.00 0.00 N ATOM 536 CA LYS A 37 -18.863 -11.311 -17.122 1.00 0.00 C ATOM 537 C LYS A 37 -18.269 -10.029 -16.559 1.00 0.00 C ATOM 538 O LYS A 37 -17.079 -9.990 -16.245 1.00 0.00 O ATOM 539 CB LYS A 37 -18.650 -12.511 -16.187 1.00 0.00 C ATOM 540 CG LYS A 37 -19.341 -12.387 -14.825 1.00 0.00 C ATOM 541 CD LYS A 37 -18.997 -13.639 -14.008 1.00 0.00 C ATOM 542 CE LYS A 37 -19.594 -13.621 -12.601 1.00 0.00 C ATOM 543 NZ LYS A 37 -21.026 -14.008 -12.569 1.00 0.00 N ATOM 0 H LYS A 37 -17.188 -11.267 -18.343 1.00 0.00 H new ATOM 0 HA LYS A 37 -19.934 -11.161 -17.260 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -19.013 -13.411 -16.684 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -17.580 -12.645 -16.026 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -19.005 -11.489 -14.307 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.420 -12.298 -14.951 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -19.357 -14.521 -14.538 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -17.913 -13.731 -13.935 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -19.027 -14.299 -11.964 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -19.485 -12.622 -12.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -21.319 -14.174 -11.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -21.601 -13.244 -12.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -21.163 -14.878 -13.123 1.00 0.00 H new ATOM 557 N SER A 38 -19.059 -8.964 -16.499 1.00 0.00 N ATOM 558 CA SER A 38 -18.644 -7.697 -15.922 1.00 0.00 C ATOM 559 C SER A 38 -18.741 -7.760 -14.397 1.00 0.00 C ATOM 560 O SER A 38 -19.462 -8.604 -13.853 1.00 0.00 O ATOM 561 CB SER A 38 -19.537 -6.592 -16.498 1.00 0.00 C ATOM 562 OG SER A 38 -20.903 -6.987 -16.485 1.00 0.00 O ATOM 0 H SER A 38 -20.015 -8.958 -16.854 1.00 0.00 H new ATOM 0 HA SER A 38 -17.605 -7.482 -16.172 1.00 0.00 H new ATOM 0 HB2 SER A 38 -19.413 -5.678 -15.917 1.00 0.00 H new ATOM 0 HB3 SER A 38 -19.229 -6.365 -17.519 1.00 0.00 H new ATOM 0 HG SER A 38 -21.455 -6.267 -16.855 1.00 0.00 H new ATOM 568 N LEU A 39 -18.069 -6.850 -13.684 1.00 0.00 N ATOM 569 CA LEU A 39 -18.297 -6.694 -12.250 1.00 0.00 C ATOM 570 C LEU A 39 -19.776 -6.365 -12.024 1.00 0.00 C ATOM 571 O LEU A 39 -20.370 -6.861 -11.073 1.00 0.00 O ATOM 572 CB LEU A 39 -17.392 -5.601 -11.660 1.00 0.00 C ATOM 573 CG LEU A 39 -17.702 -5.240 -10.191 1.00 0.00 C ATOM 574 CD1 LEU A 39 -17.489 -6.402 -9.219 1.00 0.00 C ATOM 575 CD2 LEU A 39 -16.838 -4.058 -9.750 1.00 0.00 C ATOM 0 H LEU A 39 -17.370 -6.218 -14.075 1.00 0.00 H new ATOM 0 HA LEU A 39 -18.047 -7.624 -11.739 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -16.355 -5.929 -11.730 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -17.484 -4.702 -12.269 1.00 0.00 H new ATOM 0 HG LEU A 39 -18.761 -4.982 -10.159 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -17.725 -6.077 -8.206 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -18.140 -7.231 -9.495 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -16.449 -6.727 -9.262 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -17.063 -3.810 -8.713 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -15.785 -4.324 -9.839 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -17.050 -3.196 -10.383 1.00 0.00 H new ATOM 587 N ALA A 40 -20.397 -5.584 -12.914 1.00 0.00 N ATOM 588 CA ALA A 40 -21.812 -5.243 -12.849 1.00 0.00 C ATOM 589 C ALA A 40 -22.734 -6.472 -12.819 1.00 0.00 C ATOM 590 O ALA A 40 -23.848 -6.368 -12.306 1.00 0.00 O ATOM 591 CB ALA A 40 -22.174 -4.330 -14.024 1.00 0.00 C ATOM 0 H ALA A 40 -19.917 -5.167 -13.712 1.00 0.00 H new ATOM 0 HA ALA A 40 -21.973 -4.722 -11.905 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -23.233 -4.076 -13.974 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -21.579 -3.418 -13.973 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -21.968 -4.846 -14.962 1.00 0.00 H new ATOM 597 N ASP A 41 -22.304 -7.630 -13.335 1.00 0.00 N ATOM 598 CA ASP A 41 -23.076 -8.867 -13.244 1.00 0.00 C ATOM 599 C ASP A 41 -23.027 -9.441 -11.823 1.00 0.00 C ATOM 600 O ASP A 41 -23.998 -10.031 -11.349 1.00 0.00 O ATOM 601 CB ASP A 41 -22.550 -9.904 -14.241 1.00 0.00 C ATOM 602 CG ASP A 41 -23.352 -11.209 -14.143 1.00 0.00 C ATOM 603 OD1 ASP A 41 -24.495 -11.263 -14.651 1.00 0.00 O ATOM 604 OD2 ASP A 41 -22.822 -12.191 -13.578 1.00 0.00 O ATOM 0 H ASP A 41 -21.415 -7.732 -13.824 1.00 0.00 H new ATOM 0 HA ASP A 41 -24.112 -8.632 -13.489 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -22.615 -9.507 -15.254 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -21.497 -10.103 -14.044 1.00 0.00 H new ATOM 609 N MET A 42 -21.902 -9.237 -11.133 1.00 0.00 N ATOM 610 CA MET A 42 -21.672 -9.653 -9.757 1.00 0.00 C ATOM 611 C MET A 42 -22.402 -8.736 -8.766 1.00 0.00 C ATOM 612 O MET A 42 -22.848 -9.207 -7.718 1.00 0.00 O ATOM 613 CB MET A 42 -20.169 -9.614 -9.435 1.00 0.00 C ATOM 614 CG MET A 42 -19.256 -10.277 -10.473 1.00 0.00 C ATOM 615 SD MET A 42 -17.499 -10.201 -10.030 1.00 0.00 S ATOM 616 CE MET A 42 -16.775 -10.971 -11.501 1.00 0.00 C ATOM 0 H MET A 42 -21.098 -8.758 -11.538 1.00 0.00 H new ATOM 0 HA MET A 42 -22.056 -10.668 -9.656 1.00 0.00 H new ATOM 0 HB2 MET A 42 -19.866 -8.573 -9.322 1.00 0.00 H new ATOM 0 HB3 MET A 42 -20.008 -10.099 -8.472 1.00 0.00 H new ATOM 0 HG2 MET A 42 -19.549 -11.320 -10.592 1.00 0.00 H new ATOM 0 HG3 MET A 42 -19.402 -9.792 -11.438 1.00 0.00 H new ATOM 0 HE1 MET A 42 -15.691 -11.006 -11.397 1.00 0.00 H new ATOM 0 HE2 MET A 42 -17.162 -11.984 -11.609 1.00 0.00 H new ATOM 0 HE3 MET A 42 -17.036 -10.387 -12.383 1.00 0.00 H new ATOM 626 N LYS A 43 -22.502 -7.434 -9.082 1.00 0.00 N ATOM 627 CA LYS A 43 -23.116 -6.419 -8.231 1.00 0.00 C ATOM 628 C LYS A 43 -24.543 -6.807 -7.842 1.00 0.00 C ATOM 629 O LYS A 43 -25.219 -7.585 -8.521 1.00 0.00 O ATOM 630 CB LYS A 43 -23.105 -5.037 -8.916 1.00 0.00 C ATOM 631 CG LYS A 43 -21.708 -4.400 -9.008 1.00 0.00 C ATOM 632 CD LYS A 43 -21.818 -2.937 -9.467 1.00 0.00 C ATOM 633 CE LYS A 43 -20.442 -2.362 -9.839 1.00 0.00 C ATOM 634 NZ LYS A 43 -20.420 -0.876 -9.768 1.00 0.00 N ATOM 0 H LYS A 43 -22.147 -7.056 -9.960 1.00 0.00 H new ATOM 0 HA LYS A 43 -22.520 -6.357 -7.320 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -23.515 -5.137 -9.921 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -23.765 -4.365 -8.368 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -21.215 -4.448 -8.037 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -21.090 -4.962 -9.708 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -22.485 -2.873 -10.326 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -22.262 -2.337 -8.673 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -19.686 -2.768 -9.167 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -20.177 -2.681 -10.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -19.521 -0.523 -10.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -21.211 -0.490 -10.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.513 -0.574 -8.777 1.00 0.00 H new ATOM 648 N GLY A 44 -25.003 -6.209 -6.748 1.00 0.00 N ATOM 649 CA GLY A 44 -26.299 -6.490 -6.138 1.00 0.00 C ATOM 650 C GLY A 44 -26.257 -7.637 -5.128 1.00 0.00 C ATOM 651 O GLY A 44 -27.303 -8.114 -4.690 1.00 0.00 O ATOM 0 H GLY A 44 -24.471 -5.497 -6.248 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -26.661 -5.590 -5.640 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -27.017 -6.732 -6.922 1.00 0.00 H new ATOM 655 N LYS A 45 -25.052 -8.062 -4.750 1.00 0.00 N ATOM 656 CA LYS A 45 -24.746 -8.990 -3.659 1.00 0.00 C ATOM 657 C LYS A 45 -23.416 -8.556 -3.068 1.00 0.00 C ATOM 658 O LYS A 45 -22.637 -7.875 -3.744 1.00 0.00 O ATOM 659 CB LYS A 45 -24.541 -10.435 -4.162 1.00 0.00 C ATOM 660 CG LYS A 45 -25.719 -11.072 -4.897 1.00 0.00 C ATOM 661 CD LYS A 45 -26.944 -11.355 -4.009 1.00 0.00 C ATOM 662 CE LYS A 45 -28.122 -11.738 -4.916 1.00 0.00 C ATOM 663 NZ LYS A 45 -29.310 -12.167 -4.144 1.00 0.00 N ATOM 0 H LYS A 45 -24.208 -7.747 -5.228 1.00 0.00 H new ATOM 0 HA LYS A 45 -25.575 -8.973 -2.952 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -23.677 -10.446 -4.827 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -24.293 -11.063 -3.306 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -26.021 -10.415 -5.713 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -25.388 -12.008 -5.347 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -26.727 -12.162 -3.309 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -27.193 -10.476 -3.415 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -28.387 -10.886 -5.543 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -27.816 -12.543 -5.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -30.134 -12.219 -4.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -29.133 -13.103 -3.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -29.498 -11.480 -3.386 1.00 0.00 H new ATOM 677 N VAL A 46 -23.137 -8.970 -1.834 1.00 0.00 N ATOM 678 CA VAL A 46 -21.801 -8.817 -1.284 1.00 0.00 C ATOM 679 C VAL A 46 -20.936 -9.737 -2.150 1.00 0.00 C ATOM 680 O VAL A 46 -21.149 -10.951 -2.210 1.00 0.00 O ATOM 681 CB VAL A 46 -21.773 -9.154 0.216 1.00 0.00 C ATOM 682 CG1 VAL A 46 -20.340 -9.165 0.769 1.00 0.00 C ATOM 683 CG2 VAL A 46 -22.624 -8.142 0.998 1.00 0.00 C ATOM 0 H VAL A 46 -23.811 -9.408 -1.206 1.00 0.00 H new ATOM 0 HA VAL A 46 -21.429 -7.793 -1.319 1.00 0.00 H new ATOM 0 HB VAL A 46 -22.188 -10.155 0.338 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -20.362 -9.407 1.832 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -19.751 -9.913 0.238 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -19.889 -8.183 0.630 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -22.598 -8.388 2.059 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -22.225 -7.139 0.849 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -23.653 -8.180 0.641 1.00 0.00 H new ATOM 693 N THR A 47 -20.035 -9.128 -2.902 1.00 0.00 N ATOM 694 CA THR A 47 -19.163 -9.802 -3.840 1.00 0.00 C ATOM 695 C THR A 47 -17.859 -10.142 -3.112 1.00 0.00 C ATOM 696 O THR A 47 -17.346 -9.321 -2.348 1.00 0.00 O ATOM 697 CB THR A 47 -18.987 -8.854 -5.038 1.00 0.00 C ATOM 698 OG1 THR A 47 -20.253 -8.600 -5.629 1.00 0.00 O ATOM 699 CG2 THR A 47 -18.078 -9.375 -6.148 1.00 0.00 C ATOM 0 H THR A 47 -19.888 -8.119 -2.873 1.00 0.00 H new ATOM 0 HA THR A 47 -19.561 -10.744 -4.217 1.00 0.00 H new ATOM 0 HB THR A 47 -18.517 -7.963 -4.621 1.00 0.00 H new ATOM 0 HG1 THR A 47 -20.142 -7.995 -6.392 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.018 -8.635 -6.946 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.081 -9.557 -5.747 1.00 0.00 H new ATOM 0 HG23 THR A 47 -18.485 -10.305 -6.545 1.00 0.00 H new ATOM 707 N ILE A 48 -17.313 -11.339 -3.337 1.00 0.00 N ATOM 708 CA ILE A 48 -16.072 -11.799 -2.720 1.00 0.00 C ATOM 709 C ILE A 48 -15.226 -12.391 -3.846 1.00 0.00 C ATOM 710 O ILE A 48 -15.729 -13.163 -4.668 1.00 0.00 O ATOM 711 CB ILE A 48 -16.369 -12.813 -1.587 1.00 0.00 C ATOM 712 CG1 ILE A 48 -17.266 -12.174 -0.499 1.00 0.00 C ATOM 713 CG2 ILE A 48 -15.052 -13.332 -0.984 1.00 0.00 C ATOM 714 CD1 ILE A 48 -17.590 -13.091 0.684 1.00 0.00 C ATOM 0 H ILE A 48 -17.730 -12.026 -3.965 1.00 0.00 H new ATOM 0 HA ILE A 48 -15.526 -10.986 -2.241 1.00 0.00 H new ATOM 0 HB ILE A 48 -16.912 -13.659 -2.008 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -16.774 -11.278 -0.122 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -18.201 -11.854 -0.960 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -15.272 -14.044 -0.189 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -14.466 -13.824 -1.760 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -14.484 -12.496 -0.576 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -18.222 -12.559 1.395 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -18.114 -13.977 0.325 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -16.665 -13.391 1.176 1.00 0.00 H new ATOM 726 N ILE A 49 -13.945 -12.021 -3.900 1.00 0.00 N ATOM 727 CA ILE A 49 -13.052 -12.375 -4.995 1.00 0.00 C ATOM 728 C ILE A 49 -11.712 -12.760 -4.371 1.00 0.00 C ATOM 729 O ILE A 49 -11.229 -12.108 -3.443 1.00 0.00 O ATOM 730 CB ILE A 49 -12.914 -11.202 -6.009 1.00 0.00 C ATOM 731 CG1 ILE A 49 -14.291 -10.656 -6.468 1.00 0.00 C ATOM 732 CG2 ILE A 49 -12.077 -11.635 -7.229 1.00 0.00 C ATOM 733 CD1 ILE A 49 -14.234 -9.494 -7.469 1.00 0.00 C ATOM 0 H ILE A 49 -13.498 -11.461 -3.174 1.00 0.00 H new ATOM 0 HA ILE A 49 -13.449 -13.213 -5.568 1.00 0.00 H new ATOM 0 HB ILE A 49 -12.399 -10.392 -5.492 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -14.856 -11.473 -6.916 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -14.846 -10.330 -5.588 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -11.992 -10.801 -7.926 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -11.082 -11.936 -6.900 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -12.564 -12.475 -7.725 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -15.247 -9.186 -7.726 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -13.702 -8.654 -7.022 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -13.713 -9.816 -8.371 1.00 0.00 H new ATOM 745 N SER A 50 -11.093 -13.797 -4.916 1.00 0.00 N ATOM 746 CA SER A 50 -9.730 -14.209 -4.634 1.00 0.00 C ATOM 747 C SER A 50 -8.997 -14.218 -5.971 1.00 0.00 C ATOM 748 O SER A 50 -9.620 -14.372 -7.025 1.00 0.00 O ATOM 749 CB SER A 50 -9.728 -15.569 -3.919 1.00 0.00 C ATOM 750 OG SER A 50 -10.640 -16.484 -4.502 1.00 0.00 O ATOM 0 H SER A 50 -11.551 -14.401 -5.599 1.00 0.00 H new ATOM 0 HA SER A 50 -9.217 -13.528 -3.955 1.00 0.00 H new ATOM 0 HB2 SER A 50 -8.724 -15.991 -3.949 1.00 0.00 H new ATOM 0 HB3 SER A 50 -9.982 -15.425 -2.869 1.00 0.00 H new ATOM 0 HG SER A 50 -11.346 -15.990 -4.969 1.00 0.00 H new ATOM 756 N VAL A 51 -7.685 -14.010 -5.960 1.00 0.00 N ATOM 757 CA VAL A 51 -6.889 -13.928 -7.172 1.00 0.00 C ATOM 758 C VAL A 51 -5.636 -14.737 -6.892 1.00 0.00 C ATOM 759 O VAL A 51 -4.949 -14.487 -5.894 1.00 0.00 O ATOM 760 CB VAL A 51 -6.565 -12.458 -7.503 1.00 0.00 C ATOM 761 CG1 VAL A 51 -5.943 -12.343 -8.900 1.00 0.00 C ATOM 762 CG2 VAL A 51 -7.784 -11.523 -7.431 1.00 0.00 C ATOM 0 H VAL A 51 -7.144 -13.893 -5.103 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.416 -14.322 -8.041 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.860 -12.138 -6.736 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -5.722 -11.298 -9.115 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.022 -12.924 -8.937 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.643 -12.726 -9.643 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.478 -10.506 -7.676 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.540 -11.856 -8.142 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.199 -11.544 -6.423 1.00 0.00 H new ATOM 772 N ILE A 52 -5.353 -15.712 -7.748 1.00 0.00 N ATOM 773 CA ILE A 52 -4.219 -16.614 -7.616 1.00 0.00 C ATOM 774 C ILE A 52 -3.613 -16.822 -9.006 1.00 0.00 C ATOM 775 O ILE A 52 -4.347 -16.822 -9.996 1.00 0.00 O ATOM 776 CB ILE A 52 -4.653 -17.962 -6.987 1.00 0.00 C ATOM 777 CG1 ILE A 52 -5.900 -18.576 -7.659 1.00 0.00 C ATOM 778 CG2 ILE A 52 -4.862 -17.810 -5.472 1.00 0.00 C ATOM 779 CD1 ILE A 52 -6.213 -19.996 -7.177 1.00 0.00 C ATOM 0 H ILE A 52 -5.922 -15.900 -8.574 1.00 0.00 H new ATOM 0 HA ILE A 52 -3.473 -16.180 -6.950 1.00 0.00 H new ATOM 0 HB ILE A 52 -3.838 -18.664 -7.165 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.761 -17.936 -7.464 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -5.752 -18.591 -8.739 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.166 -18.767 -5.049 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -3.931 -17.487 -5.007 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.638 -17.067 -5.284 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -7.101 -20.367 -7.689 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.368 -20.649 -7.396 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.393 -19.984 -6.102 1.00 0.00 H new ATOM 791 N PRO A 53 -2.289 -17.014 -9.117 1.00 0.00 N ATOM 792 CA PRO A 53 -1.691 -17.327 -10.400 1.00 0.00 C ATOM 793 C PRO A 53 -2.121 -18.722 -10.876 1.00 0.00 C ATOM 794 O PRO A 53 -2.588 -18.853 -12.010 1.00 0.00 O ATOM 795 CB PRO A 53 -0.178 -17.180 -10.206 1.00 0.00 C ATOM 796 CG PRO A 53 0.033 -17.331 -8.699 1.00 0.00 C ATOM 797 CD PRO A 53 -1.280 -16.859 -8.081 1.00 0.00 C ATOM 0 HA PRO A 53 -2.023 -16.654 -11.191 1.00 0.00 H new ATOM 0 HB2 PRO A 53 0.369 -17.942 -10.761 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.175 -16.212 -10.561 1.00 0.00 H new ATOM 0 HG2 PRO A 53 0.249 -18.365 -8.430 1.00 0.00 H new ATOM 0 HG3 PRO A 53 0.873 -16.729 -8.353 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.531 -17.450 -7.200 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -1.208 -15.820 -7.758 1.00 0.00 H new ATOM 805 N SER A 54 -2.044 -19.744 -10.013 1.00 0.00 N ATOM 806 CA SER A 54 -2.209 -21.130 -10.441 1.00 0.00 C ATOM 807 C SER A 54 -2.592 -22.079 -9.297 1.00 0.00 C ATOM 808 O SER A 54 -2.593 -21.710 -8.118 1.00 0.00 O ATOM 809 CB SER A 54 -0.907 -21.587 -11.137 1.00 0.00 C ATOM 810 OG SER A 54 0.257 -20.914 -10.685 1.00 0.00 O ATOM 0 H SER A 54 -1.868 -19.632 -9.015 1.00 0.00 H new ATOM 0 HA SER A 54 -3.046 -21.172 -11.138 1.00 0.00 H new ATOM 0 HB2 SER A 54 -0.779 -22.658 -10.979 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.009 -21.434 -12.211 1.00 0.00 H new ATOM 0 HG SER A 54 0.295 -20.948 -9.706 1.00 0.00 H new ATOM 816 N ILE A 55 -2.889 -23.325 -9.672 1.00 0.00 N ATOM 817 CA ILE A 55 -3.179 -24.431 -8.777 1.00 0.00 C ATOM 818 C ILE A 55 -1.844 -24.917 -8.188 1.00 0.00 C ATOM 819 O ILE A 55 -1.727 -25.127 -6.981 1.00 0.00 O ATOM 820 CB ILE A 55 -3.995 -25.493 -9.579 1.00 0.00 C ATOM 821 CG1 ILE A 55 -5.185 -26.064 -8.788 1.00 0.00 C ATOM 822 CG2 ILE A 55 -3.183 -26.632 -10.226 1.00 0.00 C ATOM 823 CD1 ILE A 55 -4.842 -26.888 -7.544 1.00 0.00 C ATOM 0 H ILE A 55 -2.934 -23.596 -10.654 1.00 0.00 H new ATOM 0 HA ILE A 55 -3.802 -24.163 -7.923 1.00 0.00 H new ATOM 0 HB ILE A 55 -4.374 -24.903 -10.413 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -5.823 -25.234 -8.483 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -5.774 -26.688 -9.460 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -3.858 -27.305 -10.754 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -2.465 -26.212 -10.930 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -2.651 -27.185 -9.452 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -5.761 -27.235 -7.073 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -4.235 -27.746 -7.832 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -4.285 -26.270 -6.840 1.00 0.00 H new ATOM 835 N ASP A 56 -0.811 -25.019 -9.038 1.00 0.00 N ATOM 836 CA ASP A 56 0.509 -25.545 -8.684 1.00 0.00 C ATOM 837 C ASP A 56 1.243 -24.650 -7.686 1.00 0.00 C ATOM 838 O ASP A 56 2.028 -25.146 -6.877 1.00 0.00 O ATOM 839 CB ASP A 56 1.358 -25.711 -9.949 1.00 0.00 C ATOM 840 CG ASP A 56 2.782 -26.192 -9.619 1.00 0.00 C ATOM 841 OD1 ASP A 56 2.958 -27.386 -9.289 1.00 0.00 O ATOM 842 OD2 ASP A 56 3.735 -25.387 -9.719 1.00 0.00 O ATOM 0 H ASP A 56 -0.876 -24.730 -10.014 1.00 0.00 H new ATOM 0 HA ASP A 56 0.355 -26.512 -8.205 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.878 -26.425 -10.618 1.00 0.00 H new ATOM 0 HB3 ASP A 56 1.409 -24.761 -10.481 1.00 0.00 H new ATOM 847 N THR A 57 0.959 -23.343 -7.694 1.00 0.00 N ATOM 848 CA THR A 57 1.530 -22.385 -6.748 1.00 0.00 C ATOM 849 C THR A 57 1.072 -22.611 -5.293 1.00 0.00 C ATOM 850 O THR A 57 1.551 -21.922 -4.391 1.00 0.00 O ATOM 851 CB THR A 57 1.283 -20.951 -7.254 1.00 0.00 C ATOM 852 OG1 THR A 57 0.078 -20.867 -7.999 1.00 0.00 O ATOM 853 CG2 THR A 57 2.405 -20.525 -8.204 1.00 0.00 C ATOM 0 H THR A 57 0.319 -22.919 -8.366 1.00 0.00 H new ATOM 0 HA THR A 57 2.607 -22.549 -6.708 1.00 0.00 H new ATOM 0 HB THR A 57 1.235 -20.311 -6.373 1.00 0.00 H new ATOM 0 HG1 THR A 57 -0.628 -21.363 -7.535 1.00 0.00 H new ATOM 0 HG21 THR A 57 2.219 -19.510 -8.555 1.00 0.00 H new ATOM 0 HG22 THR A 57 3.359 -20.558 -7.678 1.00 0.00 H new ATOM 0 HG23 THR A 57 2.437 -21.203 -9.057 1.00 0.00 H new ATOM 861 N GLY A 58 0.153 -23.551 -5.032 1.00 0.00 N ATOM 862 CA GLY A 58 -0.197 -24.011 -3.689 1.00 0.00 C ATOM 863 C GLY A 58 -1.178 -23.105 -2.955 1.00 0.00 C ATOM 864 O GLY A 58 -2.000 -23.605 -2.191 1.00 0.00 O ATOM 0 H GLY A 58 -0.377 -24.020 -5.767 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -0.626 -25.011 -3.760 1.00 0.00 H new ATOM 0 HA3 GLY A 58 0.714 -24.096 -3.097 1.00 0.00 H new ATOM 868 N VAL A 59 -1.178 -21.798 -3.226 1.00 0.00 N ATOM 869 CA VAL A 59 -2.083 -20.815 -2.624 1.00 0.00 C ATOM 870 C VAL A 59 -3.566 -21.152 -2.863 1.00 0.00 C ATOM 871 O VAL A 59 -4.423 -20.806 -2.043 1.00 0.00 O ATOM 872 CB VAL A 59 -1.699 -19.410 -3.138 1.00 0.00 C ATOM 873 CG1 VAL A 59 -0.345 -18.976 -2.557 1.00 0.00 C ATOM 874 CG2 VAL A 59 -1.621 -19.313 -4.674 1.00 0.00 C ATOM 0 H VAL A 59 -0.527 -21.381 -3.892 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.966 -20.839 -1.541 1.00 0.00 H new ATOM 0 HB VAL A 59 -2.499 -18.750 -2.804 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.090 -17.984 -2.930 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.407 -18.950 -1.469 1.00 0.00 H new ATOM 0 HG13 VAL A 59 0.425 -19.686 -2.859 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.346 -18.298 -4.961 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.870 -20.011 -5.045 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -2.591 -19.562 -5.104 1.00 0.00 H new ATOM 884 N CYS A 60 -3.859 -21.893 -3.937 1.00 0.00 N ATOM 885 CA CYS A 60 -5.161 -22.484 -4.217 1.00 0.00 C ATOM 886 C CYS A 60 -5.679 -23.307 -3.031 1.00 0.00 C ATOM 887 O CYS A 60 -6.863 -23.239 -2.710 1.00 0.00 O ATOM 888 CB CYS A 60 -5.011 -23.377 -5.452 1.00 0.00 C ATOM 889 SG CYS A 60 -6.462 -24.361 -5.895 1.00 0.00 S ATOM 0 H CYS A 60 -3.168 -22.102 -4.657 1.00 0.00 H new ATOM 0 HA CYS A 60 -5.887 -21.691 -4.394 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -4.750 -22.747 -6.302 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -4.173 -24.054 -5.287 1.00 0.00 H new ATOM 894 N ASP A 61 -4.807 -24.057 -2.357 1.00 0.00 N ATOM 895 CA ASP A 61 -5.184 -24.983 -1.291 1.00 0.00 C ATOM 896 C ASP A 61 -4.776 -24.443 0.079 1.00 0.00 C ATOM 897 O ASP A 61 -5.525 -24.589 1.044 1.00 0.00 O ATOM 898 CB ASP A 61 -4.520 -26.342 -1.535 1.00 0.00 C ATOM 899 CG ASP A 61 -4.817 -27.315 -0.383 1.00 0.00 C ATOM 900 OD1 ASP A 61 -5.946 -27.849 -0.315 1.00 0.00 O ATOM 901 OD2 ASP A 61 -3.912 -27.575 0.442 1.00 0.00 O ATOM 0 H ASP A 61 -3.804 -24.037 -2.540 1.00 0.00 H new ATOM 0 HA ASP A 61 -6.268 -25.096 -1.300 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -4.880 -26.763 -2.474 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -3.443 -26.211 -1.637 1.00 0.00 H new ATOM 906 N ALA A 62 -3.620 -23.774 0.158 1.00 0.00 N ATOM 907 CA ALA A 62 -3.060 -23.266 1.405 1.00 0.00 C ATOM 908 C ALA A 62 -3.936 -22.182 2.045 1.00 0.00 C ATOM 909 O ALA A 62 -3.892 -22.019 3.266 1.00 0.00 O ATOM 910 CB ALA A 62 -1.649 -22.724 1.150 1.00 0.00 C ATOM 0 H ALA A 62 -3.043 -23.570 -0.658 1.00 0.00 H new ATOM 0 HA ALA A 62 -3.020 -24.097 2.110 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -1.231 -22.344 2.082 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -1.015 -23.524 0.768 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -1.696 -21.917 0.418 1.00 0.00 H new ATOM 916 N GLN A 63 -4.727 -21.450 1.247 1.00 0.00 N ATOM 917 CA GLN A 63 -5.603 -20.396 1.752 1.00 0.00 C ATOM 918 C GLN A 63 -6.901 -20.304 0.961 1.00 0.00 C ATOM 919 O GLN A 63 -7.951 -20.101 1.571 1.00 0.00 O ATOM 920 CB GLN A 63 -4.830 -19.061 1.740 1.00 0.00 C ATOM 921 CG GLN A 63 -5.623 -17.835 2.232 1.00 0.00 C ATOM 922 CD GLN A 63 -6.252 -17.028 1.095 1.00 0.00 C ATOM 923 OE1 GLN A 63 -5.598 -16.211 0.456 1.00 0.00 O ATOM 924 NE2 GLN A 63 -7.518 -17.241 0.791 1.00 0.00 N ATOM 0 H GLN A 63 -4.774 -21.576 0.236 1.00 0.00 H new ATOM 0 HA GLN A 63 -5.894 -20.635 2.775 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -3.940 -19.170 2.360 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -4.488 -18.868 0.723 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -6.408 -18.167 2.911 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -4.959 -17.187 2.805 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -8.063 -17.920 1.322 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -7.952 -16.726 0.025 1.00 0.00 H new ATOM 933 N THR A 64 -6.874 -20.421 -0.367 1.00 0.00 N ATOM 934 CA THR A 64 -8.064 -20.116 -1.163 1.00 0.00 C ATOM 935 C THR A 64 -9.177 -21.141 -0.889 1.00 0.00 C ATOM 936 O THR A 64 -10.306 -20.751 -0.593 1.00 0.00 O ATOM 937 CB THR A 64 -7.677 -19.958 -2.643 1.00 0.00 C ATOM 938 OG1 THR A 64 -6.527 -19.138 -2.760 1.00 0.00 O ATOM 939 CG2 THR A 64 -8.781 -19.298 -3.464 1.00 0.00 C ATOM 0 H THR A 64 -6.060 -20.718 -0.905 1.00 0.00 H new ATOM 0 HA THR A 64 -8.487 -19.157 -0.864 1.00 0.00 H new ATOM 0 HB THR A 64 -7.496 -20.964 -3.021 1.00 0.00 H new ATOM 0 HG1 THR A 64 -5.729 -19.660 -2.535 1.00 0.00 H new ATOM 0 HG21 THR A 64 -8.459 -19.209 -4.502 1.00 0.00 H new ATOM 0 HG22 THR A 64 -9.684 -19.906 -3.415 1.00 0.00 H new ATOM 0 HG23 THR A 64 -8.990 -18.306 -3.063 1.00 0.00 H new ATOM 947 N ARG A 65 -8.846 -22.437 -0.841 1.00 0.00 N ATOM 948 CA ARG A 65 -9.786 -23.520 -0.528 1.00 0.00 C ATOM 949 C ARG A 65 -10.440 -23.380 0.849 1.00 0.00 C ATOM 950 O ARG A 65 -11.573 -23.835 1.015 1.00 0.00 O ATOM 951 CB ARG A 65 -9.034 -24.860 -0.683 1.00 0.00 C ATOM 952 CG ARG A 65 -9.823 -26.135 -0.349 1.00 0.00 C ATOM 953 CD ARG A 65 -11.117 -26.284 -1.163 1.00 0.00 C ATOM 954 NE ARG A 65 -11.885 -27.470 -0.748 1.00 0.00 N ATOM 955 CZ ARG A 65 -12.599 -27.583 0.381 1.00 0.00 C ATOM 956 NH1 ARG A 65 -12.708 -26.563 1.225 1.00 0.00 N ATOM 957 NH2 ARG A 65 -13.203 -28.729 0.676 1.00 0.00 N ATOM 0 H ARG A 65 -7.899 -22.769 -1.022 1.00 0.00 H new ATOM 0 HA ARG A 65 -10.621 -23.474 -1.227 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -8.683 -24.936 -1.712 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -8.150 -24.830 -0.046 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -9.188 -27.003 -0.528 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -10.069 -26.133 0.713 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.730 -25.391 -1.039 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -10.874 -26.360 -2.223 1.00 0.00 H new ATOM 0 HE ARG A 65 -11.873 -28.275 -1.374 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -12.245 -25.678 1.018 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -13.255 -26.665 2.080 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -13.124 -29.525 0.043 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -13.746 -28.813 1.536 1.00 0.00 H new ATOM 971 N ARG A 66 -9.759 -22.784 1.830 1.00 0.00 N ATOM 972 CA ARG A 66 -10.300 -22.585 3.174 1.00 0.00 C ATOM 973 C ARG A 66 -11.125 -21.303 3.225 1.00 0.00 C ATOM 974 O ARG A 66 -12.221 -21.297 3.779 1.00 0.00 O ATOM 975 CB ARG A 66 -9.134 -22.559 4.185 1.00 0.00 C ATOM 976 CG ARG A 66 -9.550 -22.280 5.639 1.00 0.00 C ATOM 977 CD ARG A 66 -10.635 -23.239 6.137 1.00 0.00 C ATOM 978 NE ARG A 66 -11.022 -22.946 7.528 1.00 0.00 N ATOM 979 CZ ARG A 66 -12.267 -23.050 8.010 1.00 0.00 C ATOM 980 NH1 ARG A 66 -13.231 -23.620 7.298 1.00 0.00 N ATOM 981 NH2 ARG A 66 -12.562 -22.564 9.211 1.00 0.00 N ATOM 0 H ARG A 66 -8.812 -22.424 1.713 1.00 0.00 H new ATOM 0 HA ARG A 66 -10.966 -23.407 3.437 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -8.617 -23.518 4.147 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -8.418 -21.798 3.874 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -8.676 -22.360 6.285 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -9.912 -21.255 5.719 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -11.511 -23.165 5.492 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -10.274 -24.265 6.068 1.00 0.00 H new ATOM 0 HE ARG A 66 -10.289 -22.642 8.170 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -13.029 -23.987 6.368 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -14.174 -23.691 7.681 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -11.839 -22.110 9.769 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -13.511 -22.645 9.575 1.00 0.00 H new ATOM 995 N PHE A 67 -10.623 -20.227 2.625 1.00 0.00 N ATOM 996 CA PHE A 67 -11.316 -18.951 2.558 1.00 0.00 C ATOM 997 C PHE A 67 -12.663 -19.114 1.870 1.00 0.00 C ATOM 998 O PHE A 67 -13.681 -18.713 2.424 1.00 0.00 O ATOM 999 CB PHE A 67 -10.435 -17.974 1.784 1.00 0.00 C ATOM 1000 CG PHE A 67 -11.079 -16.652 1.405 1.00 0.00 C ATOM 1001 CD1 PHE A 67 -11.649 -15.833 2.397 1.00 0.00 C ATOM 1002 CD2 PHE A 67 -11.111 -16.238 0.058 1.00 0.00 C ATOM 1003 CE1 PHE A 67 -12.223 -14.599 2.052 1.00 0.00 C ATOM 1004 CE2 PHE A 67 -11.678 -14.998 -0.285 1.00 0.00 C ATOM 1005 CZ PHE A 67 -12.215 -14.170 0.716 1.00 0.00 C ATOM 0 H PHE A 67 -9.712 -20.220 2.167 1.00 0.00 H new ATOM 0 HA PHE A 67 -11.501 -18.572 3.563 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -9.547 -17.765 2.381 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -10.097 -18.465 0.872 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -11.645 -16.155 3.428 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -10.699 -16.874 -0.712 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -12.671 -13.980 2.815 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -11.701 -14.682 -1.317 1.00 0.00 H new ATOM 0 HZ PHE A 67 -12.621 -13.204 0.457 1.00 0.00 H new ATOM 1015 N ASN A 68 -12.677 -19.743 0.692 1.00 0.00 N ATOM 1016 CA ASN A 68 -13.894 -19.951 -0.082 1.00 0.00 C ATOM 1017 C ASN A 68 -14.902 -20.784 0.703 1.00 0.00 C ATOM 1018 O ASN A 68 -16.097 -20.513 0.648 1.00 0.00 O ATOM 1019 CB ASN A 68 -13.562 -20.645 -1.412 1.00 0.00 C ATOM 1020 CG ASN A 68 -13.349 -19.661 -2.562 1.00 0.00 C ATOM 1021 OD1 ASN A 68 -14.062 -18.671 -2.697 1.00 0.00 O ATOM 1022 ND2 ASN A 68 -12.381 -19.928 -3.419 1.00 0.00 N ATOM 0 H ASN A 68 -11.839 -20.122 0.250 1.00 0.00 H new ATOM 0 HA ASN A 68 -14.339 -18.977 -0.287 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -12.663 -21.248 -1.286 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.371 -21.328 -1.671 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -12.215 -19.307 -4.211 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -11.799 -20.756 -3.290 1.00 0.00 H new ATOM 1029 N GLU A 69 -14.425 -21.784 1.443 1.00 0.00 N ATOM 1030 CA GLU A 69 -15.249 -22.660 2.261 1.00 0.00 C ATOM 1031 C GLU A 69 -15.957 -21.900 3.389 1.00 0.00 C ATOM 1032 O GLU A 69 -17.083 -22.252 3.743 1.00 0.00 O ATOM 1033 CB GLU A 69 -14.342 -23.794 2.759 1.00 0.00 C ATOM 1034 CG GLU A 69 -14.950 -24.702 3.833 1.00 0.00 C ATOM 1035 CD GLU A 69 -13.909 -25.730 4.291 1.00 0.00 C ATOM 1036 OE1 GLU A 69 -13.112 -25.409 5.200 1.00 0.00 O ATOM 1037 OE2 GLU A 69 -13.865 -26.838 3.710 1.00 0.00 O ATOM 0 H GLU A 69 -13.431 -22.009 1.488 1.00 0.00 H new ATOM 0 HA GLU A 69 -16.066 -23.082 1.676 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -14.058 -24.410 1.906 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -13.426 -23.356 3.155 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -15.283 -24.105 4.682 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -15.829 -25.211 3.437 1.00 0.00 H new ATOM 1044 N GLU A 70 -15.347 -20.855 3.952 1.00 0.00 N ATOM 1045 CA GLU A 70 -16.022 -19.994 4.920 1.00 0.00 C ATOM 1046 C GLU A 70 -16.908 -18.980 4.189 1.00 0.00 C ATOM 1047 O GLU A 70 -18.076 -18.816 4.542 1.00 0.00 O ATOM 1048 CB GLU A 70 -14.989 -19.291 5.817 1.00 0.00 C ATOM 1049 CG GLU A 70 -14.263 -20.257 6.767 1.00 0.00 C ATOM 1050 CD GLU A 70 -15.225 -20.977 7.727 1.00 0.00 C ATOM 1051 OE1 GLU A 70 -15.652 -20.371 8.734 1.00 0.00 O ATOM 1052 OE2 GLU A 70 -15.548 -22.164 7.479 1.00 0.00 O ATOM 0 H GLU A 70 -14.384 -20.586 3.752 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.661 -20.603 5.560 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -14.254 -18.787 5.189 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -15.490 -18.521 6.404 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.719 -20.997 6.180 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.524 -19.704 7.346 1.00 0.00 H new ATOM 1059 N ALA A 71 -16.377 -18.340 3.145 1.00 0.00 N ATOM 1060 CA ALA A 71 -17.036 -17.265 2.418 1.00 0.00 C ATOM 1061 C ALA A 71 -18.378 -17.727 1.855 1.00 0.00 C ATOM 1062 O ALA A 71 -19.381 -17.034 2.015 1.00 0.00 O ATOM 1063 CB ALA A 71 -16.118 -16.763 1.297 1.00 0.00 C ATOM 0 H ALA A 71 -15.453 -18.565 2.776 1.00 0.00 H new ATOM 0 HA ALA A 71 -17.234 -16.445 3.108 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -16.613 -15.958 0.754 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -15.188 -16.392 1.727 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -15.899 -17.582 0.612 1.00 0.00 H new ATOM 1069 N ALA A 72 -18.412 -18.919 1.250 1.00 0.00 N ATOM 1070 CA ALA A 72 -19.574 -19.445 0.549 1.00 0.00 C ATOM 1071 C ALA A 72 -20.777 -19.657 1.471 1.00 0.00 C ATOM 1072 O ALA A 72 -21.887 -19.814 0.964 1.00 0.00 O ATOM 1073 CB ALA A 72 -19.201 -20.756 -0.155 1.00 0.00 C ATOM 0 H ALA A 72 -17.613 -19.553 1.237 1.00 0.00 H new ATOM 0 HA ALA A 72 -19.875 -18.700 -0.188 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -20.072 -21.148 -0.679 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -18.400 -20.570 -0.871 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -18.865 -21.483 0.584 1.00 0.00 H new ATOM 1079 N LYS A 73 -20.593 -19.654 2.796 1.00 0.00 N ATOM 1080 CA LYS A 73 -21.658 -19.866 3.764 1.00 0.00 C ATOM 1081 C LYS A 73 -21.915 -18.670 4.683 1.00 0.00 C ATOM 1082 O LYS A 73 -22.776 -18.780 5.557 1.00 0.00 O ATOM 1083 CB LYS A 73 -21.424 -21.189 4.506 1.00 0.00 C ATOM 1084 CG LYS A 73 -20.189 -21.214 5.416 1.00 0.00 C ATOM 1085 CD LYS A 73 -20.202 -22.478 6.289 1.00 0.00 C ATOM 1086 CE LYS A 73 -18.907 -22.609 7.098 1.00 0.00 C ATOM 1087 NZ LYS A 73 -17.799 -23.195 6.307 1.00 0.00 N ATOM 0 H LYS A 73 -19.681 -19.501 3.226 1.00 0.00 H new ATOM 0 HA LYS A 73 -22.596 -19.952 3.216 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -22.305 -21.411 5.109 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -21.331 -21.989 3.771 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -19.282 -21.189 4.812 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -20.175 -20.326 6.048 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -21.055 -22.446 6.967 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -20.330 -23.357 5.658 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -18.609 -21.626 7.462 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -19.091 -23.230 7.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -16.912 -23.122 6.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -18.004 -24.196 6.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -17.703 -22.679 5.409 1.00 0.00 H new ATOM 1101 N LEU A 74 -21.238 -17.525 4.499 1.00 0.00 N ATOM 1102 CA LEU A 74 -21.599 -16.304 5.227 1.00 0.00 C ATOM 1103 C LEU A 74 -23.023 -15.862 4.872 1.00 0.00 C ATOM 1104 O LEU A 74 -23.741 -15.366 5.739 1.00 0.00 O ATOM 1105 CB LEU A 74 -20.617 -15.142 4.969 1.00 0.00 C ATOM 1106 CG LEU A 74 -19.136 -15.473 5.242 1.00 0.00 C ATOM 1107 CD1 LEU A 74 -18.277 -14.239 4.956 1.00 0.00 C ATOM 1108 CD2 LEU A 74 -18.867 -15.971 6.667 1.00 0.00 C ATOM 0 H LEU A 74 -20.449 -17.422 3.861 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.544 -16.551 6.287 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -20.718 -14.823 3.932 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -20.906 -14.296 5.592 1.00 0.00 H new ATOM 0 HG LEU A 74 -18.872 -16.294 4.575 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -17.230 -14.472 5.149 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -18.397 -13.946 3.913 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -18.591 -13.419 5.602 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.804 -16.183 6.784 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -19.165 -15.205 7.383 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -19.441 -16.880 6.849 1.00 0.00 H new ATOM 1120 N GLY A 75 -23.436 -16.051 3.615 1.00 0.00 N ATOM 1121 CA GLY A 75 -24.732 -15.633 3.096 1.00 0.00 C ATOM 1122 C GLY A 75 -24.812 -15.900 1.597 1.00 0.00 C ATOM 1123 O GLY A 75 -24.009 -16.664 1.052 1.00 0.00 O ATOM 0 H GLY A 75 -22.857 -16.513 2.914 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -25.528 -16.170 3.611 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -24.885 -14.572 3.292 1.00 0.00 H new ATOM 1127 N ASP A 76 -25.748 -15.249 0.903 1.00 0.00 N ATOM 1128 CA ASP A 76 -25.937 -15.347 -0.554 1.00 0.00 C ATOM 1129 C ASP A 76 -24.849 -14.590 -1.340 1.00 0.00 C ATOM 1130 O ASP A 76 -25.094 -14.054 -2.422 1.00 0.00 O ATOM 1131 CB ASP A 76 -27.338 -14.842 -0.940 1.00 0.00 C ATOM 1132 CG ASP A 76 -27.770 -15.299 -2.344 1.00 0.00 C ATOM 1133 OD1 ASP A 76 -27.431 -16.428 -2.771 1.00 0.00 O ATOM 1134 OD2 ASP A 76 -28.530 -14.551 -2.997 1.00 0.00 O ATOM 0 H ASP A 76 -26.417 -14.620 1.348 1.00 0.00 H new ATOM 0 HA ASP A 76 -25.846 -16.399 -0.825 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -28.062 -15.199 -0.208 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -27.351 -13.753 -0.897 1.00 0.00 H new ATOM 1139 N VAL A 77 -23.655 -14.462 -0.761 1.00 0.00 N ATOM 1140 CA VAL A 77 -22.529 -13.762 -1.345 1.00 0.00 C ATOM 1141 C VAL A 77 -22.096 -14.512 -2.602 1.00 0.00 C ATOM 1142 O VAL A 77 -22.183 -15.746 -2.644 1.00 0.00 O ATOM 1143 CB VAL A 77 -21.393 -13.658 -0.302 1.00 0.00 C ATOM 1144 CG1 VAL A 77 -21.895 -13.015 1.000 1.00 0.00 C ATOM 1145 CG2 VAL A 77 -20.762 -15.003 0.082 1.00 0.00 C ATOM 0 H VAL A 77 -23.446 -14.858 0.156 1.00 0.00 H new ATOM 0 HA VAL A 77 -22.800 -12.745 -1.630 1.00 0.00 H new ATOM 0 HB VAL A 77 -20.636 -13.047 -0.794 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -21.075 -12.955 1.716 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -22.268 -12.013 0.790 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -22.698 -13.621 1.419 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -19.975 -14.839 0.818 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -21.525 -15.655 0.507 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -20.337 -15.472 -0.805 1.00 0.00 H new ATOM 1155 N ASN A 78 -21.647 -13.791 -3.632 1.00 0.00 N ATOM 1156 CA ASN A 78 -20.998 -14.470 -4.745 1.00 0.00 C ATOM 1157 C ASN A 78 -19.537 -14.652 -4.324 1.00 0.00 C ATOM 1158 O ASN A 78 -19.032 -13.914 -3.470 1.00 0.00 O ATOM 1159 CB ASN A 78 -21.167 -13.714 -6.068 1.00 0.00 C ATOM 1160 CG ASN A 78 -20.448 -12.376 -6.082 1.00 0.00 C ATOM 1161 OD1 ASN A 78 -19.238 -12.313 -5.919 1.00 0.00 O ATOM 1162 ND2 ASN A 78 -21.174 -11.286 -6.261 1.00 0.00 N ATOM 0 H ASN A 78 -21.718 -12.777 -3.716 1.00 0.00 H new ATOM 0 HA ASN A 78 -21.457 -15.438 -4.948 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -20.791 -14.331 -6.884 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -22.229 -13.552 -6.255 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -20.726 -10.370 -6.265 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -22.182 -11.361 -6.395 1.00 0.00 H new ATOM 1169 N VAL A 79 -18.871 -15.647 -4.897 1.00 0.00 N ATOM 1170 CA VAL A 79 -17.532 -16.053 -4.503 1.00 0.00 C ATOM 1171 C VAL A 79 -16.820 -16.504 -5.778 1.00 0.00 C ATOM 1172 O VAL A 79 -17.327 -17.382 -6.481 1.00 0.00 O ATOM 1173 CB VAL A 79 -17.573 -17.173 -3.431 1.00 0.00 C ATOM 1174 CG1 VAL A 79 -17.447 -16.593 -2.017 1.00 0.00 C ATOM 1175 CG2 VAL A 79 -18.830 -18.066 -3.466 1.00 0.00 C ATOM 0 H VAL A 79 -19.255 -16.203 -5.661 1.00 0.00 H new ATOM 0 HA VAL A 79 -16.993 -15.227 -4.039 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.720 -17.803 -3.682 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -17.479 -17.402 -1.288 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -16.501 -16.059 -1.926 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.271 -15.904 -1.831 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -18.764 -18.817 -2.679 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -19.717 -17.452 -3.309 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -18.898 -18.560 -4.435 1.00 0.00 H new ATOM 1185 N TYR A 80 -15.663 -15.917 -6.089 1.00 0.00 N ATOM 1186 CA TYR A 80 -14.923 -16.214 -7.311 1.00 0.00 C ATOM 1187 C TYR A 80 -13.428 -16.285 -7.024 1.00 0.00 C ATOM 1188 O TYR A 80 -12.947 -15.663 -6.072 1.00 0.00 O ATOM 1189 CB TYR A 80 -15.187 -15.137 -8.374 1.00 0.00 C ATOM 1190 CG TYR A 80 -16.645 -14.909 -8.735 1.00 0.00 C ATOM 1191 CD1 TYR A 80 -17.400 -15.929 -9.348 1.00 0.00 C ATOM 1192 CD2 TYR A 80 -17.251 -13.670 -8.453 1.00 0.00 C ATOM 1193 CE1 TYR A 80 -18.756 -15.721 -9.660 1.00 0.00 C ATOM 1194 CE2 TYR A 80 -18.601 -13.454 -8.771 1.00 0.00 C ATOM 1195 CZ TYR A 80 -19.367 -14.483 -9.361 1.00 0.00 C ATOM 1196 OH TYR A 80 -20.685 -14.285 -9.653 1.00 0.00 O ATOM 0 H TYR A 80 -15.213 -15.220 -5.496 1.00 0.00 H new ATOM 0 HA TYR A 80 -15.263 -17.179 -7.686 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -14.768 -14.195 -8.021 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -14.646 -15.407 -9.281 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -16.935 -16.876 -9.580 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -16.675 -12.882 -7.990 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -19.330 -16.507 -10.128 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -19.056 -12.497 -8.564 1.00 0.00 H new ATOM 0 HH TYR A 80 -20.948 -13.381 -9.382 1.00 0.00 H new ATOM 1206 N THR A 81 -12.693 -16.976 -7.893 1.00 0.00 N ATOM 1207 CA THR A 81 -11.253 -17.164 -7.789 1.00 0.00 C ATOM 1208 C THR A 81 -10.653 -16.957 -9.183 1.00 0.00 C ATOM 1209 O THR A 81 -10.821 -17.802 -10.060 1.00 0.00 O ATOM 1210 CB THR A 81 -10.979 -18.557 -7.197 1.00 0.00 C ATOM 1211 OG1 THR A 81 -11.533 -18.651 -5.898 1.00 0.00 O ATOM 1212 CG2 THR A 81 -9.486 -18.865 -7.101 1.00 0.00 C ATOM 0 H THR A 81 -13.097 -17.432 -8.711 1.00 0.00 H new ATOM 0 HA THR A 81 -10.782 -16.444 -7.119 1.00 0.00 H new ATOM 0 HB THR A 81 -11.441 -19.278 -7.871 1.00 0.00 H new ATOM 0 HG1 THR A 81 -11.248 -17.880 -5.364 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.346 -19.859 -6.677 1.00 0.00 H new ATOM 0 HG22 THR A 81 -9.042 -18.829 -8.096 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.003 -18.127 -6.461 1.00 0.00 H new ATOM 1220 N ILE A 82 -10.021 -15.806 -9.416 1.00 0.00 N ATOM 1221 CA ILE A 82 -9.486 -15.400 -10.715 1.00 0.00 C ATOM 1222 C ILE A 82 -8.114 -16.068 -10.902 1.00 0.00 C ATOM 1223 O ILE A 82 -7.391 -16.290 -9.925 1.00 0.00 O ATOM 1224 CB ILE A 82 -9.460 -13.849 -10.805 1.00 0.00 C ATOM 1225 CG1 ILE A 82 -10.914 -13.307 -10.774 1.00 0.00 C ATOM 1226 CG2 ILE A 82 -8.737 -13.336 -12.069 1.00 0.00 C ATOM 1227 CD1 ILE A 82 -11.037 -11.778 -10.756 1.00 0.00 C ATOM 0 H ILE A 82 -9.863 -15.112 -8.686 1.00 0.00 H new ATOM 0 HA ILE A 82 -10.118 -15.732 -11.539 1.00 0.00 H new ATOM 0 HB ILE A 82 -8.898 -13.482 -9.946 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.446 -13.689 -11.645 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -11.416 -13.707 -9.893 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -8.750 -12.246 -12.078 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -7.705 -13.687 -12.065 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -9.245 -13.713 -12.957 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -12.090 -11.498 -10.735 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -10.539 -11.383 -9.871 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -10.570 -11.365 -11.650 1.00 0.00 H new ATOM 1239 N SER A 83 -7.757 -16.341 -12.160 1.00 0.00 N ATOM 1240 CA SER A 83 -6.614 -17.149 -12.576 1.00 0.00 C ATOM 1241 C SER A 83 -5.736 -16.393 -13.581 1.00 0.00 C ATOM 1242 O SER A 83 -6.221 -15.481 -14.264 1.00 0.00 O ATOM 1243 CB SER A 83 -7.145 -18.433 -13.228 1.00 0.00 C ATOM 1244 OG SER A 83 -8.158 -19.024 -12.431 1.00 0.00 O ATOM 0 H SER A 83 -8.287 -15.984 -12.955 1.00 0.00 H new ATOM 0 HA SER A 83 -6.003 -17.379 -11.703 1.00 0.00 H new ATOM 0 HB2 SER A 83 -7.542 -18.206 -14.218 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.327 -19.140 -13.367 1.00 0.00 H new ATOM 0 HG SER A 83 -9.009 -18.565 -12.590 1.00 0.00 H new ATOM 1250 N ALA A 84 -4.466 -16.801 -13.704 1.00 0.00 N ATOM 1251 CA ALA A 84 -3.482 -16.178 -14.586 1.00 0.00 C ATOM 1252 C ALA A 84 -3.150 -17.068 -15.796 1.00 0.00 C ATOM 1253 O ALA A 84 -3.712 -18.150 -15.962 1.00 0.00 O ATOM 1254 CB ALA A 84 -2.238 -15.802 -13.772 1.00 0.00 C ATOM 0 H ALA A 84 -4.090 -17.591 -13.180 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.907 -15.265 -15.004 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -1.501 -15.337 -14.427 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.517 -15.102 -12.984 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -1.811 -16.700 -13.325 1.00 0.00 H new ATOM 1260 N ASP A 85 -2.242 -16.585 -16.654 1.00 0.00 N ATOM 1261 CA ASP A 85 -1.962 -17.163 -17.972 1.00 0.00 C ATOM 1262 C ASP A 85 -1.242 -18.512 -17.975 1.00 0.00 C ATOM 1263 O ASP A 85 -1.421 -19.288 -18.916 1.00 0.00 O ATOM 1264 CB ASP A 85 -1.122 -16.172 -18.792 1.00 0.00 C ATOM 1265 CG ASP A 85 -1.073 -16.566 -20.278 1.00 0.00 C ATOM 1266 OD1 ASP A 85 -2.104 -16.413 -20.972 1.00 0.00 O ATOM 1267 OD2 ASP A 85 0.004 -16.977 -20.765 1.00 0.00 O ATOM 0 H ASP A 85 -1.671 -15.766 -16.446 1.00 0.00 H new ATOM 0 HA ASP A 85 -2.945 -17.350 -18.404 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -1.541 -15.171 -18.694 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -0.109 -16.134 -18.391 1.00 0.00 H new ATOM 1272 N LEU A 86 -0.396 -18.780 -16.972 1.00 0.00 N ATOM 1273 CA LEU A 86 0.500 -19.941 -16.995 1.00 0.00 C ATOM 1274 C LEU A 86 -0.282 -21.275 -16.994 1.00 0.00 C ATOM 1275 O LEU A 86 -1.404 -21.316 -16.484 1.00 0.00 O ATOM 1276 CB LEU A 86 1.622 -19.812 -15.938 1.00 0.00 C ATOM 1277 CG LEU A 86 1.337 -20.068 -14.444 1.00 0.00 C ATOM 1278 CD1 LEU A 86 0.211 -19.192 -13.889 1.00 0.00 C ATOM 1279 CD2 LEU A 86 1.083 -21.544 -14.128 1.00 0.00 C ATOM 0 H LEU A 86 -0.314 -18.206 -16.133 1.00 0.00 H new ATOM 0 HA LEU A 86 1.032 -19.958 -17.946 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.419 -20.495 -16.233 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.022 -18.801 -16.018 1.00 0.00 H new ATOM 0 HG LEU A 86 2.255 -19.779 -13.932 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.059 -19.420 -12.834 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.480 -18.141 -13.998 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -0.709 -19.390 -14.439 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.889 -21.660 -13.062 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.220 -21.894 -14.694 1.00 0.00 H new ATOM 0 HD23 LEU A 86 1.959 -22.131 -14.403 1.00 0.00 H new ATOM 1291 N PRO A 87 0.279 -22.369 -17.556 1.00 0.00 N ATOM 1292 CA PRO A 87 -0.445 -23.618 -17.814 1.00 0.00 C ATOM 1293 C PRO A 87 -1.200 -24.222 -16.625 1.00 0.00 C ATOM 1294 O PRO A 87 -2.313 -24.721 -16.799 1.00 0.00 O ATOM 1295 CB PRO A 87 0.605 -24.606 -18.336 1.00 0.00 C ATOM 1296 CG PRO A 87 1.626 -23.700 -19.014 1.00 0.00 C ATOM 1297 CD PRO A 87 1.618 -22.455 -18.130 1.00 0.00 C ATOM 0 HA PRO A 87 -1.242 -23.401 -18.525 1.00 0.00 H new ATOM 0 HB2 PRO A 87 1.053 -25.183 -17.527 1.00 0.00 H new ATOM 0 HB3 PRO A 87 0.173 -25.321 -19.036 1.00 0.00 H new ATOM 0 HG2 PRO A 87 2.613 -24.162 -19.053 1.00 0.00 H new ATOM 0 HG3 PRO A 87 1.342 -23.468 -20.041 1.00 0.00 H new ATOM 0 HD2 PRO A 87 2.373 -22.529 -17.347 1.00 0.00 H new ATOM 0 HD3 PRO A 87 1.849 -21.563 -18.712 1.00 0.00 H new ATOM 1305 N PHE A 88 -0.613 -24.191 -15.426 1.00 0.00 N ATOM 1306 CA PHE A 88 -1.127 -24.861 -14.229 1.00 0.00 C ATOM 1307 C PHE A 88 -2.277 -24.086 -13.562 1.00 0.00 C ATOM 1308 O PHE A 88 -2.392 -24.080 -12.336 1.00 0.00 O ATOM 1309 CB PHE A 88 0.033 -25.111 -13.251 1.00 0.00 C ATOM 1310 CG PHE A 88 1.258 -25.774 -13.860 1.00 0.00 C ATOM 1311 CD1 PHE A 88 1.152 -27.043 -14.463 1.00 0.00 C ATOM 1312 CD2 PHE A 88 2.506 -25.118 -13.836 1.00 0.00 C ATOM 1313 CE1 PHE A 88 2.280 -27.645 -15.049 1.00 0.00 C ATOM 1314 CE2 PHE A 88 3.633 -25.721 -14.422 1.00 0.00 C ATOM 1315 CZ PHE A 88 3.520 -26.983 -15.031 1.00 0.00 C ATOM 0 H PHE A 88 0.257 -23.685 -15.257 1.00 0.00 H new ATOM 0 HA PHE A 88 -1.555 -25.817 -14.531 1.00 0.00 H new ATOM 0 HB2 PHE A 88 0.333 -24.158 -12.816 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -0.329 -25.734 -12.433 1.00 0.00 H new ATOM 0 HD1 PHE A 88 0.201 -27.555 -14.475 1.00 0.00 H new ATOM 0 HD2 PHE A 88 2.596 -24.150 -13.366 1.00 0.00 H new ATOM 0 HE1 PHE A 88 2.193 -28.616 -15.513 1.00 0.00 H new ATOM 0 HE2 PHE A 88 4.586 -25.214 -14.404 1.00 0.00 H new ATOM 0 HZ PHE A 88 4.385 -27.444 -15.485 1.00 0.00 H new ATOM 1325 N ALA A 89 -3.083 -23.356 -14.332 1.00 0.00 N ATOM 1326 CA ALA A 89 -4.225 -22.607 -13.830 1.00 0.00 C ATOM 1327 C ALA A 89 -5.400 -23.529 -13.448 1.00 0.00 C ATOM 1328 O ALA A 89 -5.333 -24.755 -13.572 1.00 0.00 O ATOM 1329 CB ALA A 89 -4.606 -21.547 -14.863 1.00 0.00 C ATOM 0 H ALA A 89 -2.955 -23.270 -15.340 1.00 0.00 H new ATOM 0 HA ALA A 89 -3.953 -22.104 -12.902 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -5.461 -20.977 -14.501 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -3.763 -20.875 -15.022 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -4.866 -22.033 -15.804 1.00 0.00 H new ATOM 1335 N GLN A 90 -6.472 -22.913 -12.948 1.00 0.00 N ATOM 1336 CA GLN A 90 -7.618 -23.559 -12.323 1.00 0.00 C ATOM 1337 C GLN A 90 -8.476 -24.362 -13.312 1.00 0.00 C ATOM 1338 O GLN A 90 -8.436 -24.150 -14.526 1.00 0.00 O ATOM 1339 CB GLN A 90 -8.478 -22.471 -11.655 1.00 0.00 C ATOM 1340 CG GLN A 90 -7.960 -21.994 -10.288 1.00 0.00 C ATOM 1341 CD GLN A 90 -6.506 -21.528 -10.293 1.00 0.00 C ATOM 1342 OE1 GLN A 90 -5.617 -22.242 -9.856 1.00 0.00 O ATOM 1343 NE2 GLN A 90 -6.220 -20.352 -10.824 1.00 0.00 N ATOM 0 H GLN A 90 -6.565 -21.898 -12.971 1.00 0.00 H new ATOM 0 HA GLN A 90 -7.241 -24.275 -11.593 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -8.540 -21.613 -12.325 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -9.492 -22.853 -11.532 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -8.590 -21.176 -9.940 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -8.066 -22.806 -9.569 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -6.968 -19.761 -11.187 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -5.251 -20.036 -10.871 1.00 0.00 H new ATOM 1352 N ALA A 91 -9.304 -25.242 -12.737 1.00 0.00 N ATOM 1353 CA ALA A 91 -10.331 -26.045 -13.391 1.00 0.00 C ATOM 1354 C ALA A 91 -11.403 -26.418 -12.347 1.00 0.00 C ATOM 1355 O ALA A 91 -11.567 -27.588 -11.995 1.00 0.00 O ATOM 1356 CB ALA A 91 -9.691 -27.279 -14.046 1.00 0.00 C ATOM 0 H ALA A 91 -9.267 -25.420 -11.733 1.00 0.00 H new ATOM 0 HA ALA A 91 -10.816 -25.481 -14.188 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -10.463 -27.874 -14.533 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -8.959 -26.959 -14.787 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -9.196 -27.880 -13.283 1.00 0.00 H new ATOM 1362 N ARG A 92 -12.087 -25.406 -11.793 1.00 0.00 N ATOM 1363 CA ARG A 92 -12.993 -25.513 -10.643 1.00 0.00 C ATOM 1364 C ARG A 92 -12.342 -26.221 -9.451 1.00 0.00 C ATOM 1365 O ARG A 92 -12.898 -27.168 -8.892 1.00 0.00 O ATOM 1366 CB ARG A 92 -14.383 -26.069 -11.017 1.00 0.00 C ATOM 1367 CG ARG A 92 -15.120 -25.211 -12.060 1.00 0.00 C ATOM 1368 CD ARG A 92 -16.637 -25.458 -12.030 1.00 0.00 C ATOM 1369 NE ARG A 92 -17.278 -24.799 -10.871 1.00 0.00 N ATOM 1370 CZ ARG A 92 -18.375 -25.210 -10.217 1.00 0.00 C ATOM 1371 NH1 ARG A 92 -19.019 -26.323 -10.543 1.00 0.00 N ATOM 1372 NH2 ARG A 92 -18.870 -24.499 -9.215 1.00 0.00 N ATOM 0 H ARG A 92 -12.020 -24.453 -12.149 1.00 0.00 H new ATOM 0 HA ARG A 92 -13.185 -24.494 -10.307 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -14.270 -27.082 -11.404 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -14.993 -26.138 -10.117 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -14.919 -24.156 -11.871 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -14.734 -25.436 -13.054 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -17.084 -25.087 -12.952 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -16.830 -26.530 -11.991 1.00 0.00 H new ATOM 0 HE ARG A 92 -16.840 -23.942 -10.534 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -18.683 -26.899 -11.315 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -19.850 -26.603 -10.022 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -18.417 -23.630 -8.934 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -19.705 -24.821 -8.725 1.00 0.00 H new ATOM 1386 N TRP A 93 -11.161 -25.740 -9.063 1.00 0.00 N ATOM 1387 CA TRP A 93 -10.481 -26.120 -7.828 1.00 0.00 C ATOM 1388 C TRP A 93 -10.617 -24.965 -6.819 1.00 0.00 C ATOM 1389 O TRP A 93 -11.453 -24.076 -6.997 1.00 0.00 O ATOM 1390 CB TRP A 93 -9.022 -26.497 -8.155 1.00 0.00 C ATOM 1391 CG TRP A 93 -8.866 -27.696 -9.046 1.00 0.00 C ATOM 1392 CD1 TRP A 93 -8.264 -27.715 -10.257 1.00 0.00 C ATOM 1393 CD2 TRP A 93 -9.286 -29.075 -8.797 1.00 0.00 C ATOM 1394 NE1 TRP A 93 -8.301 -28.991 -10.780 1.00 0.00 N ATOM 1395 CE2 TRP A 93 -8.927 -29.872 -9.926 1.00 0.00 C ATOM 1396 CE3 TRP A 93 -9.920 -29.740 -7.723 1.00 0.00 C ATOM 1397 CZ2 TRP A 93 -9.202 -31.247 -9.995 1.00 0.00 C ATOM 1398 CZ3 TRP A 93 -10.197 -31.120 -7.780 1.00 0.00 C ATOM 1399 CH2 TRP A 93 -9.846 -31.872 -8.915 1.00 0.00 C ATOM 0 H TRP A 93 -10.639 -25.058 -9.614 1.00 0.00 H new ATOM 0 HA TRP A 93 -10.931 -26.999 -7.366 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -8.539 -25.643 -8.630 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -8.492 -26.684 -7.221 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -7.820 -26.858 -10.742 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -7.913 -29.250 -11.687 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -10.197 -29.180 -6.842 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -8.922 -31.817 -10.868 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -10.683 -31.604 -6.946 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -10.071 -32.927 -8.956 1.00 0.00 H new ATOM 1410 N CYS A 94 -9.813 -24.980 -5.749 1.00 0.00 N ATOM 1411 CA CYS A 94 -9.635 -23.882 -4.789 1.00 0.00 C ATOM 1412 C CYS A 94 -10.908 -23.473 -4.035 1.00 0.00 C ATOM 1413 O CYS A 94 -10.966 -22.377 -3.478 1.00 0.00 O ATOM 1414 CB CYS A 94 -8.973 -22.672 -5.473 1.00 0.00 C ATOM 1415 SG CYS A 94 -7.745 -23.045 -6.755 1.00 0.00 S ATOM 0 H CYS A 94 -9.243 -25.794 -5.518 1.00 0.00 H new ATOM 0 HA CYS A 94 -8.972 -24.271 -4.016 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -9.757 -22.060 -5.918 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -8.492 -22.066 -4.705 1.00 0.00 H new ATOM 1420 N GLY A 95 -11.933 -24.328 -4.009 1.00 0.00 N ATOM 1421 CA GLY A 95 -13.220 -24.066 -3.367 1.00 0.00 C ATOM 1422 C GLY A 95 -14.349 -24.585 -4.241 1.00 0.00 C ATOM 1423 O GLY A 95 -15.223 -25.304 -3.761 1.00 0.00 O ATOM 0 H GLY A 95 -11.887 -25.248 -4.447 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -13.254 -24.548 -2.390 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -13.341 -22.996 -3.199 1.00 0.00 H new ATOM 1427 N ALA A 96 -14.269 -24.340 -5.551 1.00 0.00 N ATOM 1428 CA ALA A 96 -15.286 -24.724 -6.531 1.00 0.00 C ATOM 1429 C ALA A 96 -15.427 -26.246 -6.729 1.00 0.00 C ATOM 1430 O ALA A 96 -16.153 -26.670 -7.630 1.00 0.00 O ATOM 1431 CB ALA A 96 -14.971 -24.003 -7.846 1.00 0.00 C ATOM 0 H ALA A 96 -13.474 -23.857 -5.970 1.00 0.00 H new ATOM 0 HA ALA A 96 -16.260 -24.417 -6.149 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -15.715 -24.272 -8.596 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -14.992 -22.925 -7.684 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -13.981 -24.298 -8.195 1.00 0.00 H new ATOM 1437 N ASN A 97 -14.768 -27.065 -5.898 1.00 0.00 N ATOM 1438 CA ASN A 97 -14.856 -28.526 -5.924 1.00 0.00 C ATOM 1439 C ASN A 97 -15.466 -29.092 -4.634 1.00 0.00 C ATOM 1440 O ASN A 97 -15.608 -30.309 -4.509 1.00 0.00 O ATOM 1441 CB ASN A 97 -13.470 -29.138 -6.204 1.00 0.00 C ATOM 1442 CG ASN A 97 -13.581 -30.281 -7.206 1.00 0.00 C ATOM 1443 OD1 ASN A 97 -13.708 -31.448 -6.846 1.00 0.00 O ATOM 1444 ND2 ASN A 97 -13.552 -29.956 -8.487 1.00 0.00 N ATOM 0 H ASN A 97 -14.143 -26.717 -5.171 1.00 0.00 H new ATOM 0 HA ASN A 97 -15.530 -28.804 -6.734 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -12.799 -28.371 -6.592 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -13.033 -29.503 -5.275 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -13.636 -30.681 -9.199 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -13.446 -28.980 -8.763 1.00 0.00 H new ATOM 1451 N GLY A 98 -15.834 -28.225 -3.682 1.00 0.00 N ATOM 1452 CA GLY A 98 -16.468 -28.596 -2.418 1.00 0.00 C ATOM 1453 C GLY A 98 -17.615 -27.653 -2.042 1.00 0.00 C ATOM 1454 O GLY A 98 -18.480 -28.045 -1.257 1.00 0.00 O ATOM 0 H GLY A 98 -15.693 -27.219 -3.776 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -16.848 -29.615 -2.490 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.721 -28.590 -1.624 1.00 0.00 H new ATOM 1458 N ILE A 99 -17.667 -26.450 -2.627 1.00 0.00 N ATOM 1459 CA ILE A 99 -18.721 -25.465 -2.436 1.00 0.00 C ATOM 1460 C ILE A 99 -19.028 -24.881 -3.813 1.00 0.00 C ATOM 1461 O ILE A 99 -18.346 -23.987 -4.310 1.00 0.00 O ATOM 1462 CB ILE A 99 -18.382 -24.400 -1.357 1.00 0.00 C ATOM 1463 CG1 ILE A 99 -16.925 -23.876 -1.303 1.00 0.00 C ATOM 1464 CG2 ILE A 99 -18.857 -24.893 0.019 1.00 0.00 C ATOM 1465 CD1 ILE A 99 -15.860 -24.748 -0.614 1.00 0.00 C ATOM 0 H ILE A 99 -16.943 -26.130 -3.271 1.00 0.00 H new ATOM 0 HA ILE A 99 -19.615 -25.937 -2.028 1.00 0.00 H new ATOM 0 HB ILE A 99 -18.931 -23.512 -1.670 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -16.597 -23.699 -2.327 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -16.938 -22.909 -0.801 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -18.619 -24.145 0.776 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -19.935 -25.055 -0.005 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -18.355 -25.829 0.263 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.894 -24.245 -0.659 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -16.139 -24.907 0.428 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.792 -25.710 -1.123 1.00 0.00 H new ATOM 1477 N ASP A 100 -20.051 -25.445 -4.454 1.00 0.00 N ATOM 1478 CA ASP A 100 -20.406 -25.205 -5.855 1.00 0.00 C ATOM 1479 C ASP A 100 -20.787 -23.752 -6.163 1.00 0.00 C ATOM 1480 O ASP A 100 -20.787 -23.348 -7.324 1.00 0.00 O ATOM 1481 CB ASP A 100 -21.572 -26.125 -6.223 1.00 0.00 C ATOM 1482 CG ASP A 100 -21.924 -26.038 -7.719 1.00 0.00 C ATOM 1483 OD1 ASP A 100 -21.014 -26.212 -8.564 1.00 0.00 O ATOM 1484 OD2 ASP A 100 -23.112 -25.827 -8.051 1.00 0.00 O ATOM 0 H ASP A 100 -20.679 -26.106 -3.997 1.00 0.00 H new ATOM 0 HA ASP A 100 -19.518 -25.416 -6.450 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -21.316 -27.154 -5.970 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -22.446 -25.858 -5.629 1.00 0.00 H new ATOM 1489 N LYS A 101 -21.095 -22.947 -5.138 1.00 0.00 N ATOM 1490 CA LYS A 101 -21.326 -21.511 -5.292 1.00 0.00 C ATOM 1491 C LYS A 101 -20.088 -20.805 -5.853 1.00 0.00 C ATOM 1492 O LYS A 101 -20.227 -19.787 -6.531 1.00 0.00 O ATOM 1493 CB LYS A 101 -21.742 -20.888 -3.947 1.00 0.00 C ATOM 1494 CG LYS A 101 -23.128 -21.379 -3.490 1.00 0.00 C ATOM 1495 CD LYS A 101 -23.506 -20.920 -2.073 1.00 0.00 C ATOM 1496 CE LYS A 101 -23.653 -19.396 -1.945 1.00 0.00 C ATOM 1497 NZ LYS A 101 -24.047 -19.009 -0.568 1.00 0.00 N ATOM 0 H LYS A 101 -21.190 -23.277 -4.178 1.00 0.00 H new ATOM 0 HA LYS A 101 -22.138 -21.375 -6.007 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -21.001 -21.136 -3.187 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -21.754 -19.802 -4.038 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -23.881 -21.021 -4.192 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -23.149 -22.468 -3.528 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -24.444 -21.394 -1.784 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -22.745 -21.264 -1.372 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -22.711 -18.914 -2.206 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -24.400 -19.039 -2.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -24.089 -17.972 -0.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -24.981 -19.409 -0.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -23.347 -19.374 0.109 1.00 0.00 H new ATOM 1511 N VAL A 102 -18.891 -21.315 -5.557 1.00 0.00 N ATOM 1512 CA VAL A 102 -17.634 -20.754 -6.025 1.00 0.00 C ATOM 1513 C VAL A 102 -17.465 -21.117 -7.502 1.00 0.00 C ATOM 1514 O VAL A 102 -17.842 -22.212 -7.929 1.00 0.00 O ATOM 1515 CB VAL A 102 -16.477 -21.309 -5.168 1.00 0.00 C ATOM 1516 CG1 VAL A 102 -15.122 -20.674 -5.518 1.00 0.00 C ATOM 1517 CG2 VAL A 102 -16.703 -21.111 -3.660 1.00 0.00 C ATOM 0 H VAL A 102 -18.772 -22.144 -4.975 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.629 -19.668 -5.928 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.459 -22.374 -5.401 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.345 -21.102 -4.884 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -14.887 -20.872 -6.564 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -15.172 -19.597 -5.354 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -15.857 -21.521 -3.108 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -16.797 -20.047 -3.443 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -17.616 -21.625 -3.358 1.00 0.00 H new ATOM 1527 N GLU A 103 -16.827 -20.245 -8.281 1.00 0.00 N ATOM 1528 CA GLU A 103 -16.406 -20.554 -9.638 1.00 0.00 C ATOM 1529 C GLU A 103 -15.005 -19.979 -9.837 1.00 0.00 C ATOM 1530 O GLU A 103 -14.682 -18.910 -9.309 1.00 0.00 O ATOM 1531 CB GLU A 103 -17.423 -19.998 -10.651 1.00 0.00 C ATOM 1532 CG GLU A 103 -17.230 -20.634 -12.035 1.00 0.00 C ATOM 1533 CD GLU A 103 -18.122 -19.986 -13.105 1.00 0.00 C ATOM 1534 OE1 GLU A 103 -19.362 -20.161 -13.061 1.00 0.00 O ATOM 1535 OE2 GLU A 103 -17.567 -19.331 -14.013 1.00 0.00 O ATOM 0 H GLU A 103 -16.588 -19.299 -7.982 1.00 0.00 H new ATOM 0 HA GLU A 103 -16.369 -21.631 -9.802 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -18.436 -20.191 -10.297 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -17.312 -18.916 -10.726 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -16.185 -20.542 -12.332 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -17.452 -21.700 -11.977 1.00 0.00 H new ATOM 1542 N THR A 104 -14.163 -20.696 -10.577 1.00 0.00 N ATOM 1543 CA THR A 104 -12.853 -20.215 -10.968 1.00 0.00 C ATOM 1544 C THR A 104 -13.010 -19.429 -12.274 1.00 0.00 C ATOM 1545 O THR A 104 -13.675 -19.882 -13.209 1.00 0.00 O ATOM 1546 CB THR A 104 -11.891 -21.406 -11.069 1.00 0.00 C ATOM 1547 OG1 THR A 104 -12.471 -22.492 -11.772 1.00 0.00 O ATOM 1548 CG2 THR A 104 -11.545 -21.926 -9.667 1.00 0.00 C ATOM 0 H THR A 104 -14.378 -21.632 -10.921 1.00 0.00 H new ATOM 0 HA THR A 104 -12.422 -19.538 -10.231 1.00 0.00 H new ATOM 0 HB THR A 104 -11.007 -21.048 -11.596 1.00 0.00 H new ATOM 0 HG1 THR A 104 -12.144 -22.496 -12.696 1.00 0.00 H new ATOM 0 HG21 THR A 104 -10.862 -22.771 -9.751 1.00 0.00 H new ATOM 0 HG22 THR A 104 -11.070 -21.131 -9.091 1.00 0.00 H new ATOM 0 HG23 THR A 104 -12.457 -22.245 -9.162 1.00 0.00 H new ATOM 1556 N LEU A 105 -12.416 -18.242 -12.327 1.00 0.00 N ATOM 1557 CA LEU A 105 -12.553 -17.249 -13.386 1.00 0.00 C ATOM 1558 C LEU A 105 -11.161 -16.990 -13.957 1.00 0.00 C ATOM 1559 O LEU A 105 -10.156 -17.383 -13.361 1.00 0.00 O ATOM 1560 CB LEU A 105 -13.154 -15.947 -12.808 1.00 0.00 C ATOM 1561 CG LEU A 105 -14.693 -15.847 -12.870 1.00 0.00 C ATOM 1562 CD1 LEU A 105 -15.421 -16.955 -12.107 1.00 0.00 C ATOM 1563 CD2 LEU A 105 -15.128 -14.488 -12.315 1.00 0.00 C ATOM 0 H LEU A 105 -11.788 -17.929 -11.587 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.220 -17.606 -14.171 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.842 -15.853 -11.768 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.729 -15.100 -13.347 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.969 -15.962 -13.918 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -16.498 -16.813 -12.199 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -15.145 -17.924 -12.522 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -15.139 -16.918 -11.055 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -16.214 -14.409 -12.355 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -14.795 -14.394 -11.281 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -14.684 -13.692 -12.913 1.00 0.00 H new ATOM 1575 N SER A 106 -11.084 -16.288 -15.083 1.00 0.00 N ATOM 1576 CA SER A 106 -9.835 -15.927 -15.736 1.00 0.00 C ATOM 1577 C SER A 106 -9.911 -14.471 -16.189 1.00 0.00 C ATOM 1578 O SER A 106 -10.979 -13.992 -16.575 1.00 0.00 O ATOM 1579 CB SER A 106 -9.614 -16.862 -16.934 1.00 0.00 C ATOM 1580 OG SER A 106 -9.415 -18.199 -16.505 1.00 0.00 O ATOM 0 H SER A 106 -11.909 -15.947 -15.577 1.00 0.00 H new ATOM 0 HA SER A 106 -8.997 -16.033 -15.047 1.00 0.00 H new ATOM 0 HB2 SER A 106 -10.475 -16.815 -17.601 1.00 0.00 H new ATOM 0 HB3 SER A 106 -8.749 -16.527 -17.506 1.00 0.00 H new ATOM 0 HG SER A 106 -9.278 -18.776 -17.285 1.00 0.00 H new ATOM 1586 N ASP A 107 -8.768 -13.783 -16.180 1.00 0.00 N ATOM 1587 CA ASP A 107 -8.636 -12.423 -16.717 1.00 0.00 C ATOM 1588 C ASP A 107 -7.510 -12.335 -17.746 1.00 0.00 C ATOM 1589 O ASP A 107 -7.518 -11.437 -18.580 1.00 0.00 O ATOM 1590 CB ASP A 107 -8.394 -11.422 -15.584 1.00 0.00 C ATOM 1591 CG ASP A 107 -8.229 -9.987 -16.116 1.00 0.00 C ATOM 1592 OD1 ASP A 107 -9.174 -9.441 -16.728 1.00 0.00 O ATOM 1593 OD2 ASP A 107 -7.174 -9.378 -15.845 1.00 0.00 O ATOM 0 H ASP A 107 -7.899 -14.155 -15.797 1.00 0.00 H new ATOM 0 HA ASP A 107 -9.571 -12.173 -17.219 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -9.229 -11.457 -14.884 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -7.501 -11.709 -15.030 1.00 0.00 H new ATOM 1598 N HIS A 108 -6.572 -13.290 -17.759 1.00 0.00 N ATOM 1599 CA HIS A 108 -5.377 -13.241 -18.605 1.00 0.00 C ATOM 1600 C HIS A 108 -5.659 -13.071 -20.110 1.00 0.00 C ATOM 1601 O HIS A 108 -4.805 -12.569 -20.843 1.00 0.00 O ATOM 1602 CB HIS A 108 -4.509 -14.478 -18.354 1.00 0.00 C ATOM 1603 CG HIS A 108 -5.099 -15.776 -18.856 1.00 0.00 C ATOM 1604 ND1 HIS A 108 -4.734 -16.441 -20.007 1.00 0.00 N ATOM 1605 CD2 HIS A 108 -6.036 -16.551 -18.226 1.00 0.00 C ATOM 1606 CE1 HIS A 108 -5.439 -17.582 -20.068 1.00 0.00 C ATOM 1607 NE2 HIS A 108 -6.264 -17.688 -19.010 1.00 0.00 N ATOM 0 H HIS A 108 -6.623 -14.126 -17.176 1.00 0.00 H new ATOM 0 HA HIS A 108 -4.842 -12.337 -18.314 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -3.540 -14.327 -18.829 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -4.328 -14.567 -17.283 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -4.049 -16.122 -20.692 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -6.516 -16.324 -17.286 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -5.356 -18.314 -20.858 1.00 0.00 H new ATOM 1615 N ARG A 109 -6.846 -13.475 -20.580 1.00 0.00 N ATOM 1616 CA ARG A 109 -7.253 -13.334 -21.979 1.00 0.00 C ATOM 1617 C ARG A 109 -7.580 -11.885 -22.360 1.00 0.00 C ATOM 1618 O ARG A 109 -7.655 -11.597 -23.554 1.00 0.00 O ATOM 1619 CB ARG A 109 -8.470 -14.237 -22.261 1.00 0.00 C ATOM 1620 CG ARG A 109 -8.231 -15.745 -22.043 1.00 0.00 C ATOM 1621 CD ARG A 109 -7.120 -16.347 -22.918 1.00 0.00 C ATOM 1622 NE ARG A 109 -7.402 -16.211 -24.360 1.00 0.00 N ATOM 1623 CZ ARG A 109 -8.154 -17.033 -25.106 1.00 0.00 C ATOM 1624 NH1 ARG A 109 -8.730 -18.108 -24.569 1.00 0.00 N ATOM 1625 NH2 ARG A 109 -8.330 -16.772 -26.397 1.00 0.00 N ATOM 0 H ARG A 109 -7.556 -13.913 -19.992 1.00 0.00 H new ATOM 0 HA ARG A 109 -6.406 -13.641 -22.592 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -9.294 -13.920 -21.622 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -8.788 -14.081 -23.292 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.982 -15.913 -20.995 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -9.160 -16.279 -22.239 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -6.174 -15.856 -22.688 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -7.000 -17.402 -22.672 1.00 0.00 H new ATOM 0 HE ARG A 109 -6.983 -15.412 -24.837 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -8.601 -18.314 -23.578 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -9.299 -18.725 -25.149 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -7.894 -15.950 -26.815 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -8.901 -17.394 -26.970 1.00 0.00 H new ATOM 1639 N ASP A 110 -7.793 -10.981 -21.396 1.00 0.00 N ATOM 1640 CA ASP A 110 -8.317 -9.632 -21.653 1.00 0.00 C ATOM 1641 C ASP A 110 -7.643 -8.539 -20.811 1.00 0.00 C ATOM 1642 O ASP A 110 -7.630 -7.376 -21.212 1.00 0.00 O ATOM 1643 CB ASP A 110 -9.831 -9.625 -21.398 1.00 0.00 C ATOM 1644 CG ASP A 110 -10.472 -8.319 -21.883 1.00 0.00 C ATOM 1645 OD1 ASP A 110 -10.491 -8.063 -23.109 1.00 0.00 O ATOM 1646 OD2 ASP A 110 -10.999 -7.568 -21.037 1.00 0.00 O ATOM 0 H ASP A 110 -7.606 -11.165 -20.410 1.00 0.00 H new ATOM 0 HA ASP A 110 -8.094 -9.396 -22.694 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -10.292 -10.470 -21.909 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -10.023 -9.753 -20.333 1.00 0.00 H new ATOM 1651 N MET A 111 -7.036 -8.911 -19.680 1.00 0.00 N ATOM 1652 CA MET A 111 -6.307 -8.076 -18.724 1.00 0.00 C ATOM 1653 C MET A 111 -7.101 -6.909 -18.112 1.00 0.00 C ATOM 1654 O MET A 111 -6.506 -6.086 -17.409 1.00 0.00 O ATOM 1655 CB MET A 111 -4.944 -7.632 -19.295 1.00 0.00 C ATOM 1656 CG MET A 111 -3.980 -8.796 -19.568 1.00 0.00 C ATOM 1657 SD MET A 111 -3.681 -9.965 -18.203 1.00 0.00 S ATOM 1658 CE MET A 111 -3.381 -8.855 -16.803 1.00 0.00 C ATOM 0 H MET A 111 -7.044 -9.888 -19.386 1.00 0.00 H new ATOM 0 HA MET A 111 -6.128 -8.727 -17.868 1.00 0.00 H new ATOM 0 HB2 MET A 111 -5.110 -7.084 -20.223 1.00 0.00 H new ATOM 0 HB3 MET A 111 -4.475 -6.940 -18.595 1.00 0.00 H new ATOM 0 HG2 MET A 111 -4.363 -9.360 -20.418 1.00 0.00 H new ATOM 0 HG3 MET A 111 -3.020 -8.377 -19.870 1.00 0.00 H new ATOM 0 HE1 MET A 111 -2.583 -9.261 -16.181 1.00 0.00 H new ATOM 0 HE2 MET A 111 -3.088 -7.873 -17.174 1.00 0.00 H new ATOM 0 HE3 MET A 111 -4.291 -8.762 -16.211 1.00 0.00 H new ATOM 1668 N SER A 112 -8.412 -6.800 -18.348 1.00 0.00 N ATOM 1669 CA SER A 112 -9.197 -5.686 -17.840 1.00 0.00 C ATOM 1670 C SER A 112 -9.208 -5.648 -16.313 1.00 0.00 C ATOM 1671 O SER A 112 -8.941 -4.582 -15.765 1.00 0.00 O ATOM 1672 CB SER A 112 -10.622 -5.718 -18.398 1.00 0.00 C ATOM 1673 OG SER A 112 -10.619 -5.396 -19.772 1.00 0.00 O ATOM 0 H SER A 112 -8.948 -7.477 -18.891 1.00 0.00 H new ATOM 0 HA SER A 112 -8.718 -4.769 -18.184 1.00 0.00 H new ATOM 0 HB2 SER A 112 -11.055 -6.707 -18.251 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.249 -5.012 -17.854 1.00 0.00 H new ATOM 0 HG SER A 112 -10.441 -6.204 -20.297 1.00 0.00 H new ATOM 1679 N PHE A 113 -9.466 -6.758 -15.608 1.00 0.00 N ATOM 1680 CA PHE A 113 -9.428 -6.750 -14.142 1.00 0.00 C ATOM 1681 C PHE A 113 -8.007 -6.453 -13.656 1.00 0.00 C ATOM 1682 O PHE A 113 -7.817 -5.670 -12.726 1.00 0.00 O ATOM 1683 CB PHE A 113 -9.956 -8.075 -13.580 1.00 0.00 C ATOM 1684 CG PHE A 113 -9.690 -8.292 -12.104 1.00 0.00 C ATOM 1685 CD1 PHE A 113 -10.427 -7.580 -11.141 1.00 0.00 C ATOM 1686 CD2 PHE A 113 -8.700 -9.202 -11.691 1.00 0.00 C ATOM 1687 CE1 PHE A 113 -10.190 -7.785 -9.772 1.00 0.00 C ATOM 1688 CE2 PHE A 113 -8.460 -9.406 -10.322 1.00 0.00 C ATOM 1689 CZ PHE A 113 -9.204 -8.697 -9.361 1.00 0.00 C ATOM 0 H PHE A 113 -9.700 -7.660 -16.023 1.00 0.00 H new ATOM 0 HA PHE A 113 -10.081 -5.959 -13.773 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -11.031 -8.123 -13.752 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -9.507 -8.895 -14.140 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -11.179 -6.872 -11.456 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -8.124 -9.744 -12.427 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -10.765 -7.242 -9.036 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -7.703 -10.109 -10.006 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.017 -8.854 -8.309 1.00 0.00 H new ATOM 1699 N GLY A 114 -7.016 -7.033 -14.328 1.00 0.00 N ATOM 1700 CA GLY A 114 -5.601 -6.835 -14.088 1.00 0.00 C ATOM 1701 C GLY A 114 -5.229 -5.363 -14.018 1.00 0.00 C ATOM 1702 O GLY A 114 -4.691 -4.906 -13.007 1.00 0.00 O ATOM 0 H GLY A 114 -7.194 -7.685 -15.092 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.321 -7.323 -13.154 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.029 -7.315 -14.882 1.00 0.00 H new ATOM 1706 N GLU A 115 -5.526 -4.611 -15.075 1.00 0.00 N ATOM 1707 CA GLU A 115 -5.248 -3.185 -15.113 1.00 0.00 C ATOM 1708 C GLU A 115 -6.144 -2.448 -14.111 1.00 0.00 C ATOM 1709 O GLU A 115 -5.672 -1.582 -13.374 1.00 0.00 O ATOM 1710 CB GLU A 115 -5.444 -2.681 -16.551 1.00 0.00 C ATOM 1711 CG GLU A 115 -5.013 -1.218 -16.711 1.00 0.00 C ATOM 1712 CD GLU A 115 -5.147 -0.743 -18.168 1.00 0.00 C ATOM 1713 OE1 GLU A 115 -6.235 -0.260 -18.559 1.00 0.00 O ATOM 1714 OE2 GLU A 115 -4.161 -0.823 -18.935 1.00 0.00 O ATOM 0 H GLU A 115 -5.963 -4.974 -15.922 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.217 -2.988 -14.820 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -4.869 -3.305 -17.235 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -6.492 -2.783 -16.831 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -5.622 -0.586 -16.064 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -3.979 -1.105 -16.385 1.00 0.00 H new ATOM 1721 N ALA A 116 -7.423 -2.827 -14.055 1.00 0.00 N ATOM 1722 CA ALA A 116 -8.448 -2.124 -13.284 1.00 0.00 C ATOM 1723 C ALA A 116 -8.125 -2.090 -11.789 1.00 0.00 C ATOM 1724 O ALA A 116 -8.334 -1.067 -11.137 1.00 0.00 O ATOM 1725 CB ALA A 116 -9.810 -2.793 -13.496 1.00 0.00 C ATOM 0 H ALA A 116 -7.780 -3.643 -14.552 1.00 0.00 H new ATOM 0 HA ALA A 116 -8.474 -1.095 -13.642 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -10.569 -2.264 -12.919 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -10.071 -2.760 -14.554 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.761 -3.831 -13.166 1.00 0.00 H new ATOM 1731 N PHE A 117 -7.623 -3.202 -11.251 1.00 0.00 N ATOM 1732 CA PHE A 117 -7.328 -3.366 -9.832 1.00 0.00 C ATOM 1733 C PHE A 117 -5.820 -3.268 -9.572 1.00 0.00 C ATOM 1734 O PHE A 117 -5.382 -3.525 -8.453 1.00 0.00 O ATOM 1735 CB PHE A 117 -7.959 -4.677 -9.315 1.00 0.00 C ATOM 1736 CG PHE A 117 -9.378 -4.526 -8.788 1.00 0.00 C ATOM 1737 CD1 PHE A 117 -10.380 -3.907 -9.561 1.00 0.00 C ATOM 1738 CD2 PHE A 117 -9.700 -5.004 -7.503 1.00 0.00 C ATOM 1739 CE1 PHE A 117 -11.671 -3.729 -9.035 1.00 0.00 C ATOM 1740 CE2 PHE A 117 -10.997 -4.849 -6.985 1.00 0.00 C ATOM 1741 CZ PHE A 117 -11.980 -4.196 -7.747 1.00 0.00 C ATOM 0 H PHE A 117 -7.406 -4.031 -11.804 1.00 0.00 H new ATOM 0 HA PHE A 117 -7.779 -2.552 -9.265 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -7.960 -5.409 -10.123 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.330 -5.080 -8.521 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -10.155 -3.568 -10.561 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -8.943 -5.495 -6.910 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -12.428 -3.231 -9.623 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -11.237 -5.231 -6.004 1.00 0.00 H new ATOM 0 HZ PHE A 117 -12.971 -4.053 -7.343 1.00 0.00 H new ATOM 1751 N GLY A 118 -5.009 -2.894 -10.570 1.00 0.00 N ATOM 1752 CA GLY A 118 -3.566 -2.776 -10.397 1.00 0.00 C ATOM 1753 C GLY A 118 -2.940 -4.098 -9.942 1.00 0.00 C ATOM 1754 O GLY A 118 -1.982 -4.102 -9.177 1.00 0.00 O ATOM 0 H GLY A 118 -5.336 -2.668 -11.509 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.111 -2.462 -11.337 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.350 -1.999 -9.663 1.00 0.00 H new ATOM 1758 N VAL A 119 -3.486 -5.218 -10.413 1.00 0.00 N ATOM 1759 CA VAL A 119 -3.046 -6.576 -10.106 1.00 0.00 C ATOM 1760 C VAL A 119 -2.374 -7.207 -11.330 1.00 0.00 C ATOM 1761 O VAL A 119 -1.862 -8.316 -11.226 1.00 0.00 O ATOM 1762 CB VAL A 119 -4.195 -7.435 -9.518 1.00 0.00 C ATOM 1763 CG1 VAL A 119 -4.531 -7.028 -8.082 1.00 0.00 C ATOM 1764 CG2 VAL A 119 -5.491 -7.408 -10.337 1.00 0.00 C ATOM 0 H VAL A 119 -4.284 -5.201 -11.048 1.00 0.00 H new ATOM 0 HA VAL A 119 -2.292 -6.531 -9.320 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.802 -8.451 -9.549 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.341 -7.654 -7.707 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -3.651 -7.157 -7.452 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.841 -5.983 -8.063 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -6.240 -8.035 -9.854 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.861 -6.384 -10.400 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.295 -7.785 -11.341 1.00 0.00 H new ATOM 1774 N TYR A 120 -2.346 -6.536 -12.487 1.00 0.00 N ATOM 1775 CA TYR A 120 -1.531 -6.958 -13.615 1.00 0.00 C ATOM 1776 C TYR A 120 -0.105 -6.645 -13.167 1.00 0.00 C ATOM 1777 O TYR A 120 0.248 -5.489 -12.919 1.00 0.00 O ATOM 1778 CB TYR A 120 -2.014 -6.215 -14.875 1.00 0.00 C ATOM 1779 CG TYR A 120 -1.164 -6.121 -16.137 1.00 0.00 C ATOM 1780 CD1 TYR A 120 0.026 -6.853 -16.343 1.00 0.00 C ATOM 1781 CD2 TYR A 120 -1.624 -5.263 -17.156 1.00 0.00 C ATOM 1782 CE1 TYR A 120 0.778 -6.671 -17.520 1.00 0.00 C ATOM 1783 CE2 TYR A 120 -0.893 -5.095 -18.344 1.00 0.00 C ATOM 1784 CZ TYR A 120 0.323 -5.790 -18.526 1.00 0.00 C ATOM 1785 OH TYR A 120 1.050 -5.625 -19.669 1.00 0.00 O ATOM 0 H TYR A 120 -2.888 -5.689 -12.660 1.00 0.00 H new ATOM 0 HA TYR A 120 -1.595 -8.012 -13.886 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -2.959 -6.674 -15.167 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -2.237 -5.193 -14.570 1.00 0.00 H new ATOM 0 HD1 TYR A 120 0.361 -7.556 -15.594 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -2.552 -4.727 -17.022 1.00 0.00 H new ATOM 0 HE1 TYR A 120 1.706 -7.207 -17.654 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -1.260 -4.436 -19.117 1.00 0.00 H new ATOM 0 HH TYR A 120 0.596 -4.985 -20.256 1.00 0.00 H new ATOM 1795 N ILE A 121 0.694 -7.690 -12.974 1.00 0.00 N ATOM 1796 CA ILE A 121 2.099 -7.564 -12.636 1.00 0.00 C ATOM 1797 C ILE A 121 2.802 -7.049 -13.897 1.00 0.00 C ATOM 1798 O ILE A 121 2.916 -7.778 -14.882 1.00 0.00 O ATOM 1799 CB ILE A 121 2.628 -8.927 -12.148 1.00 0.00 C ATOM 1800 CG1 ILE A 121 1.891 -9.440 -10.890 1.00 0.00 C ATOM 1801 CG2 ILE A 121 4.131 -8.811 -11.855 1.00 0.00 C ATOM 1802 CD1 ILE A 121 2.196 -10.916 -10.587 1.00 0.00 C ATOM 0 H ILE A 121 0.376 -8.656 -13.050 1.00 0.00 H new ATOM 0 HA ILE A 121 2.283 -6.864 -11.821 1.00 0.00 H new ATOM 0 HB ILE A 121 2.445 -9.651 -12.942 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.176 -8.830 -10.033 1.00 0.00 H new ATOM 0 HG13 ILE A 121 0.817 -9.315 -11.027 1.00 0.00 H new ATOM 0 HG21 ILE A 121 4.510 -9.773 -11.509 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.657 -8.519 -12.764 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.294 -8.058 -11.084 1.00 0.00 H new ATOM 0 HD11 ILE A 121 1.653 -11.224 -9.694 1.00 0.00 H new ATOM 0 HD12 ILE A 121 1.886 -11.532 -11.431 1.00 0.00 H new ATOM 0 HD13 ILE A 121 3.266 -11.040 -10.421 1.00 0.00 H new ATOM 1814 N LYS A 122 3.286 -5.809 -13.865 1.00 0.00 N ATOM 1815 CA LYS A 122 3.943 -5.126 -14.979 1.00 0.00 C ATOM 1816 C LYS A 122 5.111 -5.945 -15.525 1.00 0.00 C ATOM 1817 O LYS A 122 5.285 -6.043 -16.738 1.00 0.00 O ATOM 1818 CB LYS A 122 4.406 -3.742 -14.481 1.00 0.00 C ATOM 1819 CG LYS A 122 4.815 -2.790 -15.614 1.00 0.00 C ATOM 1820 CD LYS A 122 5.159 -1.384 -15.088 1.00 0.00 C ATOM 1821 CE LYS A 122 6.549 -1.242 -14.445 1.00 0.00 C ATOM 1822 NZ LYS A 122 7.663 -1.454 -15.401 1.00 0.00 N ATOM 0 H LYS A 122 3.229 -5.228 -13.028 1.00 0.00 H new ATOM 0 HA LYS A 122 3.243 -5.006 -15.806 1.00 0.00 H new ATOM 0 HB2 LYS A 122 3.602 -3.284 -13.905 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.250 -3.872 -13.804 1.00 0.00 H new ATOM 0 HG2 LYS A 122 5.676 -3.201 -16.140 1.00 0.00 H new ATOM 0 HG3 LYS A 122 4.004 -2.718 -16.338 1.00 0.00 H new ATOM 0 HD2 LYS A 122 5.086 -0.677 -15.915 1.00 0.00 H new ATOM 0 HD3 LYS A 122 4.407 -1.095 -14.354 1.00 0.00 H new ATOM 0 HE2 LYS A 122 6.639 -0.248 -14.008 1.00 0.00 H new ATOM 0 HE3 LYS A 122 6.639 -1.959 -13.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.479 -0.874 -15.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 7.935 -2.458 -15.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 7.358 -1.179 -16.356 1.00 0.00 H new ATOM 1836 N GLU A 123 5.890 -6.556 -14.628 1.00 0.00 N ATOM 1837 CA GLU A 123 7.144 -7.215 -14.974 1.00 0.00 C ATOM 1838 C GLU A 123 6.964 -8.709 -15.289 1.00 0.00 C ATOM 1839 O GLU A 123 7.941 -9.367 -15.653 1.00 0.00 O ATOM 1840 CB GLU A 123 8.155 -7.029 -13.828 1.00 0.00 C ATOM 1841 CG GLU A 123 8.473 -5.564 -13.499 1.00 0.00 C ATOM 1842 CD GLU A 123 9.086 -4.815 -14.693 1.00 0.00 C ATOM 1843 OE1 GLU A 123 10.315 -4.913 -14.916 1.00 0.00 O ATOM 1844 OE2 GLU A 123 8.338 -4.107 -15.401 1.00 0.00 O ATOM 0 H GLU A 123 5.663 -6.605 -13.635 1.00 0.00 H new ATOM 0 HA GLU A 123 7.519 -6.747 -15.884 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.765 -7.514 -12.933 1.00 0.00 H new ATOM 0 HB3 GLU A 123 9.082 -7.540 -14.090 1.00 0.00 H new ATOM 0 HG2 GLU A 123 7.559 -5.058 -13.186 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.163 -5.525 -12.656 1.00 0.00 H new ATOM 1851 N LEU A 124 5.750 -9.262 -15.142 1.00 0.00 N ATOM 1852 CA LEU A 124 5.514 -10.711 -15.210 1.00 0.00 C ATOM 1853 C LEU A 124 4.297 -11.074 -16.068 1.00 0.00 C ATOM 1854 O LEU A 124 4.174 -12.221 -16.493 1.00 0.00 O ATOM 1855 CB LEU A 124 5.379 -11.278 -13.778 1.00 0.00 C ATOM 1856 CG LEU A 124 5.597 -12.800 -13.659 1.00 0.00 C ATOM 1857 CD1 LEU A 124 6.993 -13.252 -14.108 1.00 0.00 C ATOM 1858 CD2 LEU A 124 5.402 -13.197 -12.196 1.00 0.00 C ATOM 0 H LEU A 124 4.905 -8.716 -14.973 1.00 0.00 H new ATOM 0 HA LEU A 124 6.373 -11.167 -15.702 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.097 -10.771 -13.133 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.385 -11.037 -13.400 1.00 0.00 H new ATOM 0 HG LEU A 124 4.878 -13.286 -14.318 1.00 0.00 H new ATOM 0 HD11 LEU A 124 7.078 -14.333 -13.998 1.00 0.00 H new ATOM 0 HD12 LEU A 124 7.145 -12.980 -15.153 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.749 -12.764 -13.493 1.00 0.00 H new ATOM 0 HD21 LEU A 124 5.552 -14.271 -12.087 1.00 0.00 H new ATOM 0 HD22 LEU A 124 6.124 -12.666 -11.576 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.392 -12.938 -11.880 1.00 0.00 H new ATOM 1870 N ARG A 125 3.416 -10.107 -16.350 1.00 0.00 N ATOM 1871 CA ARG A 125 2.139 -10.287 -17.041 1.00 0.00 C ATOM 1872 C ARG A 125 1.339 -11.463 -16.471 1.00 0.00 C ATOM 1873 O ARG A 125 0.748 -12.243 -17.217 1.00 0.00 O ATOM 1874 CB ARG A 125 2.364 -10.286 -18.567 1.00 0.00 C ATOM 1875 CG ARG A 125 1.072 -10.034 -19.371 1.00 0.00 C ATOM 1876 CD ARG A 125 1.363 -9.567 -20.803 1.00 0.00 C ATOM 1877 NE ARG A 125 1.937 -8.207 -20.811 1.00 0.00 N ATOM 1878 CZ ARG A 125 3.158 -7.837 -21.217 1.00 0.00 C ATOM 1879 NH1 ARG A 125 3.995 -8.704 -21.781 1.00 0.00 N ATOM 1880 NH2 ARG A 125 3.528 -6.574 -21.038 1.00 0.00 N ATOM 0 H ARG A 125 3.584 -9.135 -16.090 1.00 0.00 H new ATOM 0 HA ARG A 125 1.484 -9.437 -16.850 1.00 0.00 H new ATOM 0 HB2 ARG A 125 3.097 -9.519 -18.819 1.00 0.00 H new ATOM 0 HB3 ARG A 125 2.789 -11.244 -18.866 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.481 -10.949 -19.402 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.469 -9.283 -18.861 1.00 0.00 H new ATOM 0 HD2 ARG A 125 2.055 -10.260 -21.282 1.00 0.00 H new ATOM 0 HD3 ARG A 125 0.443 -9.580 -21.387 1.00 0.00 H new ATOM 0 HE ARG A 125 1.332 -7.461 -20.467 1.00 0.00 H new ATOM 0 HH11 ARG A 125 3.711 -9.675 -21.912 1.00 0.00 H new ATOM 0 HH12 ARG A 125 4.920 -8.398 -22.082 1.00 0.00 H new ATOM 0 HH21 ARG A 125 2.887 -5.912 -20.600 1.00 0.00 H new ATOM 0 HH22 ARG A 125 4.453 -6.266 -21.338 1.00 0.00 H new ATOM 1894 N LEU A 126 1.315 -11.584 -15.138 1.00 0.00 N ATOM 1895 CA LEU A 126 0.428 -12.510 -14.432 1.00 0.00 C ATOM 1896 C LEU A 126 -0.423 -11.678 -13.470 1.00 0.00 C ATOM 1897 O LEU A 126 -0.097 -10.522 -13.190 1.00 0.00 O ATOM 1898 CB LEU A 126 1.219 -13.613 -13.693 1.00 0.00 C ATOM 1899 CG LEU A 126 2.003 -14.606 -14.579 1.00 0.00 C ATOM 1900 CD1 LEU A 126 2.725 -15.622 -13.685 1.00 0.00 C ATOM 1901 CD2 LEU A 126 1.129 -15.385 -15.572 1.00 0.00 C ATOM 0 H LEU A 126 1.914 -11.039 -14.518 1.00 0.00 H new ATOM 0 HA LEU A 126 -0.210 -13.036 -15.142 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.923 -13.132 -13.014 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.521 -14.181 -13.079 1.00 0.00 H new ATOM 0 HG LEU A 126 2.698 -14.002 -15.163 1.00 0.00 H new ATOM 0 HD11 LEU A 126 3.279 -16.325 -14.307 1.00 0.00 H new ATOM 0 HD12 LEU A 126 3.416 -15.099 -13.024 1.00 0.00 H new ATOM 0 HD13 LEU A 126 1.993 -16.166 -13.088 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.755 -16.060 -16.156 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.384 -15.963 -15.025 1.00 0.00 H new ATOM 0 HD23 LEU A 126 0.627 -14.686 -16.241 1.00 0.00 H new ATOM 1913 N LEU A 127 -1.524 -12.253 -12.985 1.00 0.00 N ATOM 1914 CA LEU A 127 -2.386 -11.634 -11.982 1.00 0.00 C ATOM 1915 C LEU A 127 -1.740 -11.808 -10.603 1.00 0.00 C ATOM 1916 O LEU A 127 -1.335 -12.915 -10.240 1.00 0.00 O ATOM 1917 CB LEU A 127 -3.789 -12.277 -11.993 1.00 0.00 C ATOM 1918 CG LEU A 127 -4.785 -11.782 -13.064 1.00 0.00 C ATOM 1919 CD1 LEU A 127 -5.153 -10.313 -12.841 1.00 0.00 C ATOM 1920 CD2 LEU A 127 -4.291 -11.976 -14.502 1.00 0.00 C ATOM 0 H LEU A 127 -1.845 -13.174 -13.283 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.500 -10.574 -12.210 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.666 -13.353 -12.118 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.240 -12.119 -11.014 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.670 -12.406 -12.944 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -5.856 -9.993 -13.611 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.613 -10.198 -11.859 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.253 -9.700 -12.894 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.043 -11.605 -15.198 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.361 -11.425 -14.645 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -4.117 -13.036 -14.687 1.00 0.00 H new ATOM 1932 N ALA A 128 -1.660 -10.720 -9.838 1.00 0.00 N ATOM 1933 CA ALA A 128 -1.092 -10.677 -8.499 1.00 0.00 C ATOM 1934 C ALA A 128 -1.947 -11.456 -7.502 1.00 0.00 C ATOM 1935 O ALA A 128 -3.174 -11.334 -7.481 1.00 0.00 O ATOM 1936 CB ALA A 128 -0.953 -9.220 -8.045 1.00 0.00 C ATOM 0 H ALA A 128 -2.003 -9.812 -10.150 1.00 0.00 H new ATOM 0 HA ALA A 128 -0.109 -11.147 -8.532 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -0.527 -9.190 -7.042 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.298 -8.685 -8.733 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.935 -8.746 -8.037 1.00 0.00 H new ATOM 1942 N ARG A 129 -1.274 -12.195 -6.619 1.00 0.00 N ATOM 1943 CA ARG A 129 -1.882 -12.876 -5.482 1.00 0.00 C ATOM 1944 C ARG A 129 -2.579 -11.840 -4.604 1.00 0.00 C ATOM 1945 O ARG A 129 -1.907 -10.992 -4.012 1.00 0.00 O ATOM 1946 CB ARG A 129 -0.766 -13.602 -4.719 1.00 0.00 C ATOM 1947 CG ARG A 129 -1.207 -14.423 -3.502 1.00 0.00 C ATOM 1948 CD ARG A 129 -2.153 -15.569 -3.863 1.00 0.00 C ATOM 1949 NE ARG A 129 -3.552 -15.217 -3.563 1.00 0.00 N ATOM 1950 CZ ARG A 129 -4.164 -15.398 -2.389 1.00 0.00 C ATOM 1951 NH1 ARG A 129 -3.548 -16.023 -1.390 1.00 0.00 N ATOM 1952 NH2 ARG A 129 -5.393 -14.940 -2.194 1.00 0.00 N ATOM 0 H ARG A 129 -0.266 -12.338 -6.679 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.627 -13.605 -5.799 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.251 -14.266 -5.413 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.038 -12.861 -4.388 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -0.325 -14.830 -3.007 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -1.700 -13.765 -2.786 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.054 -15.807 -4.922 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.873 -16.464 -3.308 1.00 0.00 H new ATOM 0 HE ARG A 129 -4.100 -14.800 -4.315 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -2.597 -16.371 -1.515 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -4.026 -16.155 -0.499 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -5.878 -14.446 -2.943 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -5.854 -15.082 -1.295 1.00 0.00 H new ATOM 1966 N SER A 130 -3.905 -11.897 -4.519 1.00 0.00 N ATOM 1967 CA SER A 130 -4.678 -10.919 -3.771 1.00 0.00 C ATOM 1968 C SER A 130 -6.028 -11.507 -3.346 1.00 0.00 C ATOM 1969 O SER A 130 -6.370 -12.644 -3.706 1.00 0.00 O ATOM 1970 CB SER A 130 -4.791 -9.623 -4.602 1.00 0.00 C ATOM 1971 OG SER A 130 -5.072 -9.851 -5.973 1.00 0.00 O ATOM 0 H SER A 130 -4.469 -12.620 -4.966 1.00 0.00 H new ATOM 0 HA SER A 130 -4.172 -10.659 -2.841 1.00 0.00 H new ATOM 0 HB2 SER A 130 -5.576 -8.997 -4.178 1.00 0.00 H new ATOM 0 HB3 SER A 130 -3.858 -9.065 -4.519 1.00 0.00 H new ATOM 0 HG SER A 130 -4.308 -10.299 -6.393 1.00 0.00 H new ATOM 1977 N VAL A 131 -6.779 -10.757 -2.541 1.00 0.00 N ATOM 1978 CA VAL A 131 -8.135 -11.077 -2.108 1.00 0.00 C ATOM 1979 C VAL A 131 -8.885 -9.760 -1.904 1.00 0.00 C ATOM 1980 O VAL A 131 -8.272 -8.756 -1.527 1.00 0.00 O ATOM 1981 CB VAL A 131 -8.151 -11.916 -0.803 1.00 0.00 C ATOM 1982 CG1 VAL A 131 -8.663 -13.332 -1.088 1.00 0.00 C ATOM 1983 CG2 VAL A 131 -6.817 -12.006 -0.044 1.00 0.00 C ATOM 0 H VAL A 131 -6.444 -9.873 -2.158 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.618 -11.686 -2.872 1.00 0.00 H new ATOM 0 HB VAL A 131 -8.824 -11.369 -0.143 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -8.669 -13.910 -0.164 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.675 -13.279 -1.489 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -8.010 -13.816 -1.814 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -6.947 -12.616 0.850 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -6.063 -12.460 -0.687 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -6.494 -11.006 0.244 1.00 0.00 H new ATOM 1993 N PHE A 132 -10.202 -9.773 -2.132 1.00 0.00 N ATOM 1994 CA PHE A 132 -11.062 -8.598 -2.101 1.00 0.00 C ATOM 1995 C PHE A 132 -12.460 -8.982 -1.614 1.00 0.00 C ATOM 1996 O PHE A 132 -12.914 -10.114 -1.804 1.00 0.00 O ATOM 1997 CB PHE A 132 -11.182 -7.978 -3.506 1.00 0.00 C ATOM 1998 CG PHE A 132 -9.864 -7.594 -4.150 1.00 0.00 C ATOM 1999 CD1 PHE A 132 -9.281 -6.346 -3.864 1.00 0.00 C ATOM 2000 CD2 PHE A 132 -9.205 -8.495 -5.009 1.00 0.00 C ATOM 2001 CE1 PHE A 132 -8.030 -6.012 -4.411 1.00 0.00 C ATOM 2002 CE2 PHE A 132 -7.956 -8.155 -5.555 1.00 0.00 C ATOM 2003 CZ PHE A 132 -7.363 -6.920 -5.249 1.00 0.00 C ATOM 0 H PHE A 132 -10.709 -10.631 -2.349 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.617 -7.872 -1.420 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -11.695 -8.686 -4.157 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -11.811 -7.090 -3.443 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.795 -5.644 -3.224 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.659 -9.445 -5.247 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.581 -5.056 -4.186 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.450 -8.846 -6.213 1.00 0.00 H new ATOM 0 HZ PHE A 132 -6.395 -6.669 -5.657 1.00 0.00 H new ATOM 2013 N VAL A 133 -13.173 -8.003 -1.062 1.00 0.00 N ATOM 2014 CA VAL A 133 -14.589 -8.078 -0.720 1.00 0.00 C ATOM 2015 C VAL A 133 -15.167 -6.730 -1.136 1.00 0.00 C ATOM 2016 O VAL A 133 -14.486 -5.707 -1.002 1.00 0.00 O ATOM 2017 CB VAL A 133 -14.786 -8.356 0.788 1.00 0.00 C ATOM 2018 CG1 VAL A 133 -16.267 -8.355 1.191 1.00 0.00 C ATOM 2019 CG2 VAL A 133 -14.167 -9.701 1.195 1.00 0.00 C ATOM 0 H VAL A 133 -12.761 -7.099 -0.832 1.00 0.00 H new ATOM 0 HA VAL A 133 -15.094 -8.899 -1.229 1.00 0.00 H new ATOM 0 HB VAL A 133 -14.279 -7.545 1.310 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -16.354 -8.555 2.259 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.704 -7.382 0.967 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.796 -9.128 0.633 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -14.323 -9.866 2.261 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.640 -10.505 0.631 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -13.098 -9.689 0.983 1.00 0.00 H new ATOM 2029 N LEU A 134 -16.393 -6.714 -1.655 1.00 0.00 N ATOM 2030 CA LEU A 134 -17.014 -5.525 -2.209 1.00 0.00 C ATOM 2031 C LEU A 134 -18.477 -5.488 -1.777 1.00 0.00 C ATOM 2032 O LEU A 134 -19.151 -6.520 -1.715 1.00 0.00 O ATOM 2033 CB LEU A 134 -16.906 -5.463 -3.751 1.00 0.00 C ATOM 2034 CG LEU A 134 -15.526 -5.775 -4.375 1.00 0.00 C ATOM 2035 CD1 LEU A 134 -15.288 -7.272 -4.635 1.00 0.00 C ATOM 2036 CD2 LEU A 134 -15.381 -5.071 -5.727 1.00 0.00 C ATOM 0 H LEU A 134 -16.987 -7.542 -1.701 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.482 -4.654 -1.826 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -17.631 -6.161 -4.169 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -17.204 -4.464 -4.071 1.00 0.00 H new ATOM 0 HG LEU A 134 -14.800 -5.423 -3.643 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -14.300 -7.413 -5.073 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -15.349 -7.819 -3.694 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -16.046 -7.647 -5.322 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -14.405 -5.300 -6.154 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -16.163 -5.417 -6.403 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -15.472 -3.994 -5.588 1.00 0.00 H new ATOM 2048 N ASP A 135 -18.951 -4.280 -1.490 1.00 0.00 N ATOM 2049 CA ASP A 135 -20.354 -3.959 -1.260 1.00 0.00 C ATOM 2050 C ASP A 135 -21.176 -4.263 -2.519 1.00 0.00 C ATOM 2051 O ASP A 135 -20.625 -4.396 -3.613 1.00 0.00 O ATOM 2052 CB ASP A 135 -20.453 -2.473 -0.886 1.00 0.00 C ATOM 2053 CG ASP A 135 -21.907 -2.006 -0.770 1.00 0.00 C ATOM 2054 OD1 ASP A 135 -22.609 -2.445 0.166 1.00 0.00 O ATOM 2055 OD2 ASP A 135 -22.357 -1.261 -1.668 1.00 0.00 O ATOM 0 H ASP A 135 -18.343 -3.465 -1.408 1.00 0.00 H new ATOM 0 HA ASP A 135 -20.754 -4.566 -0.448 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -19.941 -2.303 0.061 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -19.939 -1.875 -1.638 1.00 0.00 H new ATOM 2060 N GLU A 136 -22.502 -4.317 -2.383 1.00 0.00 N ATOM 2061 CA GLU A 136 -23.448 -4.511 -3.477 1.00 0.00 C ATOM 2062 C GLU A 136 -23.219 -3.538 -4.643 1.00 0.00 C ATOM 2063 O GLU A 136 -23.438 -3.917 -5.793 1.00 0.00 O ATOM 2064 CB GLU A 136 -24.884 -4.366 -2.944 1.00 0.00 C ATOM 2065 CG GLU A 136 -25.258 -5.425 -1.896 1.00 0.00 C ATOM 2066 CD GLU A 136 -26.682 -5.199 -1.356 1.00 0.00 C ATOM 2067 OE1 GLU A 136 -27.664 -5.596 -2.022 1.00 0.00 O ATOM 2068 OE2 GLU A 136 -26.835 -4.632 -0.249 1.00 0.00 O ATOM 0 H GLU A 136 -22.960 -4.223 -1.476 1.00 0.00 H new ATOM 0 HA GLU A 136 -23.289 -5.515 -3.870 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -25.002 -3.375 -2.506 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -25.581 -4.431 -3.779 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -25.188 -6.419 -2.339 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -24.545 -5.392 -1.072 1.00 0.00 H new ATOM 2075 N ASN A 137 -22.759 -2.312 -4.366 1.00 0.00 N ATOM 2076 CA ASN A 137 -22.479 -1.279 -5.364 1.00 0.00 C ATOM 2077 C ASN A 137 -21.132 -1.484 -6.072 1.00 0.00 C ATOM 2078 O ASN A 137 -20.739 -0.657 -6.900 1.00 0.00 O ATOM 2079 CB ASN A 137 -22.514 0.121 -4.721 1.00 0.00 C ATOM 2080 CG ASN A 137 -23.913 0.519 -4.265 1.00 0.00 C ATOM 2081 OD1 ASN A 137 -24.697 1.072 -5.032 1.00 0.00 O ATOM 2082 ND2 ASN A 137 -24.258 0.244 -3.020 1.00 0.00 N ATOM 0 H ASN A 137 -22.567 -2.005 -3.413 1.00 0.00 H new ATOM 0 HA ASN A 137 -23.262 -1.361 -6.118 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -21.837 0.142 -3.867 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -22.146 0.856 -5.437 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -25.188 0.491 -2.682 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -23.594 -0.216 -2.397 1.00 0.00 H new ATOM 2089 N GLY A 138 -20.379 -2.535 -5.739 1.00 0.00 N ATOM 2090 CA GLY A 138 -19.040 -2.784 -6.263 1.00 0.00 C ATOM 2091 C GLY A 138 -17.967 -1.937 -5.579 1.00 0.00 C ATOM 2092 O GLY A 138 -16.812 -1.971 -5.999 1.00 0.00 O ATOM 0 H GLY A 138 -20.693 -3.250 -5.083 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -18.797 -3.839 -6.138 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.030 -2.579 -7.333 1.00 0.00 H new ATOM 2096 N LYS A 139 -18.308 -1.178 -4.531 1.00 0.00 N ATOM 2097 CA LYS A 139 -17.314 -0.472 -3.731 1.00 0.00 C ATOM 2098 C LYS A 139 -16.501 -1.521 -2.996 1.00 0.00 C ATOM 2099 O LYS A 139 -17.067 -2.319 -2.255 1.00 0.00 O ATOM 2100 CB LYS A 139 -18.015 0.508 -2.772 1.00 0.00 C ATOM 2101 CG LYS A 139 -17.031 1.350 -1.942 1.00 0.00 C ATOM 2102 CD LYS A 139 -17.748 2.411 -1.089 1.00 0.00 C ATOM 2103 CE LYS A 139 -18.612 1.782 0.017 1.00 0.00 C ATOM 2104 NZ LYS A 139 -19.258 2.808 0.876 1.00 0.00 N ATOM 0 H LYS A 139 -19.270 -1.040 -4.220 1.00 0.00 H new ATOM 0 HA LYS A 139 -16.647 0.127 -4.351 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -18.657 1.174 -3.348 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -18.662 -0.053 -2.098 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -16.453 0.694 -1.292 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -16.323 1.841 -2.610 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -17.008 3.072 -0.638 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -18.376 3.027 -1.732 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -19.379 1.155 -0.436 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -17.992 1.132 0.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -19.830 2.339 1.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -18.526 3.391 1.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -19.871 3.413 0.293 1.00 0.00 H new ATOM 2118 N VAL A 140 -15.191 -1.527 -3.206 1.00 0.00 N ATOM 2119 CA VAL A 140 -14.266 -2.349 -2.447 1.00 0.00 C ATOM 2120 C VAL A 140 -14.389 -2.012 -0.955 1.00 0.00 C ATOM 2121 O VAL A 140 -14.365 -0.842 -0.570 1.00 0.00 O ATOM 2122 CB VAL A 140 -12.832 -2.164 -2.990 1.00 0.00 C ATOM 2123 CG1 VAL A 140 -12.553 -3.144 -4.137 1.00 0.00 C ATOM 2124 CG2 VAL A 140 -12.507 -0.744 -3.484 1.00 0.00 C ATOM 0 H VAL A 140 -14.738 -0.953 -3.918 1.00 0.00 H new ATOM 0 HA VAL A 140 -14.512 -3.405 -2.561 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.191 -2.361 -2.131 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -11.537 -2.995 -4.504 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -12.663 -4.167 -3.776 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -13.261 -2.967 -4.947 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.479 -0.711 -3.846 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.186 -0.476 -4.294 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -12.625 -0.037 -2.663 1.00 0.00 H new ATOM 2134 N VAL A 141 -14.493 -3.048 -0.124 1.00 0.00 N ATOM 2135 CA VAL A 141 -14.633 -2.990 1.333 1.00 0.00 C ATOM 2136 C VAL A 141 -13.447 -3.711 1.996 1.00 0.00 C ATOM 2137 O VAL A 141 -13.130 -3.437 3.154 1.00 0.00 O ATOM 2138 CB VAL A 141 -16.022 -3.538 1.727 1.00 0.00 C ATOM 2139 CG1 VAL A 141 -16.182 -3.786 3.233 1.00 0.00 C ATOM 2140 CG2 VAL A 141 -17.104 -2.538 1.288 1.00 0.00 C ATOM 0 H VAL A 141 -14.481 -4.008 -0.469 1.00 0.00 H new ATOM 0 HA VAL A 141 -14.594 -1.964 1.700 1.00 0.00 H new ATOM 0 HB VAL A 141 -16.126 -4.500 1.225 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -17.182 -4.170 3.434 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -15.441 -4.514 3.563 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -16.037 -2.850 3.773 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -18.087 -2.921 1.564 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -16.936 -1.580 1.781 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -17.058 -2.403 0.207 1.00 0.00 H new ATOM 2150 N TYR A 142 -12.734 -4.565 1.258 1.00 0.00 N ATOM 2151 CA TYR A 142 -11.466 -5.148 1.671 1.00 0.00 C ATOM 2152 C TYR A 142 -10.619 -5.342 0.417 1.00 0.00 C ATOM 2153 O TYR A 142 -11.161 -5.603 -0.661 1.00 0.00 O ATOM 2154 CB TYR A 142 -11.697 -6.496 2.373 1.00 0.00 C ATOM 2155 CG TYR A 142 -10.440 -7.134 2.935 1.00 0.00 C ATOM 2156 CD1 TYR A 142 -9.661 -7.995 2.135 1.00 0.00 C ATOM 2157 CD2 TYR A 142 -10.040 -6.856 4.255 1.00 0.00 C ATOM 2158 CE1 TYR A 142 -8.487 -8.573 2.646 1.00 0.00 C ATOM 2159 CE2 TYR A 142 -8.867 -7.430 4.774 1.00 0.00 C ATOM 2160 CZ TYR A 142 -8.083 -8.290 3.973 1.00 0.00 C ATOM 2161 OH TYR A 142 -6.950 -8.841 4.492 1.00 0.00 O ATOM 0 H TYR A 142 -13.035 -4.875 0.334 1.00 0.00 H new ATOM 0 HA TYR A 142 -10.958 -4.491 2.377 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -12.410 -6.352 3.184 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -12.155 -7.187 1.665 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -9.969 -8.212 1.123 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -10.636 -6.199 4.871 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -7.894 -9.231 2.028 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -8.564 -7.213 5.788 1.00 0.00 H new ATOM 0 HH TYR A 142 -6.830 -8.534 5.415 1.00 0.00 H new ATOM 2171 N ALA A 143 -9.302 -5.251 0.580 1.00 0.00 N ATOM 2172 CA ALA A 143 -8.294 -5.530 -0.427 1.00 0.00 C ATOM 2173 C ALA A 143 -7.011 -5.934 0.306 1.00 0.00 C ATOM 2174 O ALA A 143 -6.660 -5.294 1.301 1.00 0.00 O ATOM 2175 CB ALA A 143 -8.044 -4.256 -1.244 1.00 0.00 C ATOM 0 H ALA A 143 -8.892 -4.965 1.469 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.615 -6.326 -1.098 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.288 -4.454 -2.004 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.971 -3.945 -1.726 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.695 -3.463 -0.583 1.00 0.00 H new ATOM 2181 N GLU A 144 -6.288 -6.946 -0.181 1.00 0.00 N ATOM 2182 CA GLU A 144 -4.951 -7.282 0.302 1.00 0.00 C ATOM 2183 C GLU A 144 -4.105 -7.831 -0.852 1.00 0.00 C ATOM 2184 O GLU A 144 -4.632 -8.492 -1.750 1.00 0.00 O ATOM 2185 CB GLU A 144 -5.055 -8.271 1.478 1.00 0.00 C ATOM 2186 CG GLU A 144 -3.718 -8.666 2.124 1.00 0.00 C ATOM 2187 CD GLU A 144 -2.950 -7.457 2.689 1.00 0.00 C ATOM 2188 OE1 GLU A 144 -2.322 -6.721 1.895 1.00 0.00 O ATOM 2189 OE2 GLU A 144 -2.958 -7.244 3.923 1.00 0.00 O ATOM 0 H GLU A 144 -6.619 -7.558 -0.927 1.00 0.00 H new ATOM 0 HA GLU A 144 -4.451 -6.388 0.674 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -5.694 -7.833 2.244 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -5.552 -9.176 1.128 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.904 -9.380 2.926 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.097 -9.172 1.384 1.00 0.00 H new ATOM 2196 N TYR A 145 -2.802 -7.544 -0.802 1.00 0.00 N ATOM 2197 CA TYR A 145 -1.772 -7.809 -1.802 1.00 0.00 C ATOM 2198 C TYR A 145 -0.555 -8.271 -0.998 1.00 0.00 C ATOM 2199 O TYR A 145 0.197 -7.446 -0.470 1.00 0.00 O ATOM 2200 CB TYR A 145 -1.409 -6.530 -2.588 1.00 0.00 C ATOM 2201 CG TYR A 145 -2.479 -5.928 -3.481 1.00 0.00 C ATOM 2202 CD1 TYR A 145 -3.639 -5.370 -2.912 1.00 0.00 C ATOM 2203 CD2 TYR A 145 -2.264 -5.817 -4.871 1.00 0.00 C ATOM 2204 CE1 TYR A 145 -4.610 -4.770 -3.724 1.00 0.00 C ATOM 2205 CE2 TYR A 145 -3.211 -5.170 -5.684 1.00 0.00 C ATOM 2206 CZ TYR A 145 -4.405 -4.675 -5.114 1.00 0.00 C ATOM 2207 OH TYR A 145 -5.329 -4.013 -5.855 1.00 0.00 O ATOM 0 H TYR A 145 -2.408 -7.078 0.015 1.00 0.00 H new ATOM 0 HA TYR A 145 -2.110 -8.545 -2.532 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -1.103 -5.769 -1.870 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -0.540 -6.751 -3.207 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -3.781 -5.405 -1.842 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -1.369 -6.230 -5.312 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -5.516 -4.380 -3.284 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -3.026 -5.052 -6.741 1.00 0.00 H new ATOM 0 HH TYR A 145 -5.037 -3.982 -6.790 1.00 0.00 H new ATOM 2217 N VAL A 146 -0.396 -9.583 -0.817 1.00 0.00 N ATOM 2218 CA VAL A 146 0.733 -10.117 -0.068 1.00 0.00 C ATOM 2219 C VAL A 146 2.048 -9.764 -0.762 1.00 0.00 C ATOM 2220 O VAL A 146 2.128 -9.713 -1.990 1.00 0.00 O ATOM 2221 CB VAL A 146 0.597 -11.632 0.134 1.00 0.00 C ATOM 2222 CG1 VAL A 146 -0.476 -11.926 1.182 1.00 0.00 C ATOM 2223 CG2 VAL A 146 0.289 -12.396 -1.159 1.00 0.00 C ATOM 0 H VAL A 146 -1.035 -10.291 -1.179 1.00 0.00 H new ATOM 0 HA VAL A 146 0.737 -9.657 0.920 1.00 0.00 H new ATOM 0 HB VAL A 146 1.568 -11.986 0.479 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -0.565 -13.004 1.319 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.197 -11.462 2.128 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -1.432 -11.522 0.848 1.00 0.00 H new ATOM 0 HG21 VAL A 146 0.206 -13.461 -0.942 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -0.651 -12.037 -1.578 1.00 0.00 H new ATOM 0 HG23 VAL A 146 1.092 -12.234 -1.878 1.00 0.00 H new ATOM 2233 N SER A 147 3.091 -9.564 0.041 1.00 0.00 N ATOM 2234 CA SER A 147 4.400 -9.120 -0.419 1.00 0.00 C ATOM 2235 C SER A 147 5.123 -10.145 -1.303 1.00 0.00 C ATOM 2236 O SER A 147 6.123 -9.798 -1.926 1.00 0.00 O ATOM 2237 CB SER A 147 5.260 -8.763 0.801 1.00 0.00 C ATOM 2238 OG SER A 147 4.517 -7.998 1.743 1.00 0.00 O ATOM 0 H SER A 147 3.046 -9.710 1.050 1.00 0.00 H new ATOM 0 HA SER A 147 4.243 -8.246 -1.051 1.00 0.00 H new ATOM 0 HB2 SER A 147 5.623 -9.675 1.274 1.00 0.00 H new ATOM 0 HB3 SER A 147 6.136 -8.200 0.480 1.00 0.00 H new ATOM 0 HG SER A 147 5.086 -7.784 2.512 1.00 0.00 H new ATOM 2244 N GLU A 148 4.642 -11.388 -1.394 1.00 0.00 N ATOM 2245 CA GLU A 148 5.204 -12.435 -2.232 1.00 0.00 C ATOM 2246 C GLU A 148 4.025 -13.242 -2.768 1.00 0.00 C ATOM 2247 O GLU A 148 3.191 -13.701 -1.992 1.00 0.00 O ATOM 2248 CB GLU A 148 6.210 -13.267 -1.413 1.00 0.00 C ATOM 2249 CG GLU A 148 6.563 -14.651 -1.983 1.00 0.00 C ATOM 2250 CD GLU A 148 6.980 -14.659 -3.460 1.00 0.00 C ATOM 2251 OE1 GLU A 148 7.989 -14.020 -3.826 1.00 0.00 O ATOM 2252 OE2 GLU A 148 6.294 -15.348 -4.252 1.00 0.00 O ATOM 0 H GLU A 148 3.825 -11.697 -0.867 1.00 0.00 H new ATOM 0 HA GLU A 148 5.770 -12.045 -3.078 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.130 -12.692 -1.313 1.00 0.00 H new ATOM 0 HB3 GLU A 148 5.808 -13.402 -0.409 1.00 0.00 H new ATOM 0 HG2 GLU A 148 7.374 -15.075 -1.390 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.702 -15.308 -1.861 1.00 0.00 H new ATOM 2259 N ALA A 149 3.932 -13.395 -4.086 1.00 0.00 N ATOM 2260 CA ALA A 149 2.828 -14.063 -4.759 1.00 0.00 C ATOM 2261 C ALA A 149 2.599 -15.521 -4.331 1.00 0.00 C ATOM 2262 O ALA A 149 1.487 -16.025 -4.481 1.00 0.00 O ATOM 2263 CB ALA A 149 3.057 -13.986 -6.267 1.00 0.00 C ATOM 0 H ALA A 149 4.642 -13.048 -4.730 1.00 0.00 H new ATOM 0 HA ALA A 149 1.920 -13.538 -4.464 1.00 0.00 H new ATOM 0 HB1 ALA A 149 2.237 -14.483 -6.785 1.00 0.00 H new ATOM 0 HB2 ALA A 149 3.101 -12.941 -6.575 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.996 -14.479 -6.518 1.00 0.00 H new ATOM 2269 N THR A 150 3.616 -16.210 -3.814 1.00 0.00 N ATOM 2270 CA THR A 150 3.483 -17.579 -3.315 1.00 0.00 C ATOM 2271 C THR A 150 3.106 -17.623 -1.818 1.00 0.00 C ATOM 2272 O THR A 150 2.875 -18.705 -1.272 1.00 0.00 O ATOM 2273 CB THR A 150 4.760 -18.375 -3.649 1.00 0.00 C ATOM 2274 OG1 THR A 150 5.937 -17.732 -3.200 1.00 0.00 O ATOM 2275 CG2 THR A 150 4.898 -18.606 -5.159 1.00 0.00 C ATOM 0 H THR A 150 4.560 -15.833 -3.729 1.00 0.00 H new ATOM 0 HA THR A 150 2.649 -18.062 -3.824 1.00 0.00 H new ATOM 0 HB THR A 150 4.651 -19.326 -3.127 1.00 0.00 H new ATOM 0 HG1 THR A 150 6.133 -16.967 -3.780 1.00 0.00 H new ATOM 0 HG21 THR A 150 5.809 -19.170 -5.359 1.00 0.00 H new ATOM 0 HG22 THR A 150 4.037 -19.167 -5.521 1.00 0.00 H new ATOM 0 HG23 THR A 150 4.946 -17.645 -5.671 1.00 0.00 H new ATOM 2283 N ASN A 151 3.031 -16.468 -1.144 1.00 0.00 N ATOM 2284 CA ASN A 151 2.564 -16.324 0.233 1.00 0.00 C ATOM 2285 C ASN A 151 1.030 -16.217 0.240 1.00 0.00 C ATOM 2286 O ASN A 151 0.396 -16.160 -0.818 1.00 0.00 O ATOM 2287 CB ASN A 151 3.225 -15.062 0.818 1.00 0.00 C ATOM 2288 CG ASN A 151 3.103 -14.892 2.325 1.00 0.00 C ATOM 2289 OD1 ASN A 151 2.719 -15.799 3.057 1.00 0.00 O ATOM 2290 ND2 ASN A 151 3.436 -13.707 2.808 1.00 0.00 N ATOM 0 H ASN A 151 3.305 -15.579 -1.561 1.00 0.00 H new ATOM 0 HA ASN A 151 2.835 -17.186 0.842 1.00 0.00 H new ATOM 0 HB2 ASN A 151 4.283 -15.074 0.557 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.787 -14.188 0.336 1.00 0.00 H new ATOM 0 HD21 ASN A 151 3.377 -13.530 3.811 1.00 0.00 H new ATOM 0 HD22 ASN A 151 3.752 -12.970 2.178 1.00 0.00 H new ATOM 2297 N HIS A 152 0.410 -16.151 1.417 1.00 0.00 N ATOM 2298 CA HIS A 152 -1.026 -15.943 1.570 1.00 0.00 C ATOM 2299 C HIS A 152 -1.317 -15.156 2.859 1.00 0.00 C ATOM 2300 O HIS A 152 -0.584 -15.314 3.840 1.00 0.00 O ATOM 2301 CB HIS A 152 -1.752 -17.297 1.567 1.00 0.00 C ATOM 2302 CG HIS A 152 -1.285 -18.274 2.623 1.00 0.00 C ATOM 2303 ND1 HIS A 152 -0.346 -19.269 2.459 1.00 0.00 N ATOM 2304 CD2 HIS A 152 -1.724 -18.347 3.919 1.00 0.00 C ATOM 2305 CE1 HIS A 152 -0.219 -19.918 3.629 1.00 0.00 C ATOM 2306 NE2 HIS A 152 -1.041 -19.392 4.556 1.00 0.00 N ATOM 0 H HIS A 152 0.902 -16.242 2.306 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.396 -15.355 0.730 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -2.819 -17.121 1.703 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -1.627 -17.757 0.587 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -2.468 -17.709 4.372 1.00 0.00 H new ATOM 0 HE1 HIS A 152 0.451 -20.748 3.802 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -1.146 -19.693 5.525 1.00 0.00 H new ATOM 2314 N PRO A 153 -2.359 -14.302 2.876 1.00 0.00 N ATOM 2315 CA PRO A 153 -2.760 -13.549 4.057 1.00 0.00 C ATOM 2316 C PRO A 153 -3.635 -14.417 4.976 1.00 0.00 C ATOM 2317 O PRO A 153 -3.980 -15.554 4.639 1.00 0.00 O ATOM 2318 CB PRO A 153 -3.517 -12.346 3.489 1.00 0.00 C ATOM 2319 CG PRO A 153 -4.238 -12.940 2.280 1.00 0.00 C ATOM 2320 CD PRO A 153 -3.259 -13.997 1.767 1.00 0.00 C ATOM 0 HA PRO A 153 -1.921 -13.235 4.678 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -4.217 -11.930 4.213 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -2.840 -11.541 3.201 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -5.195 -13.381 2.560 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -4.445 -12.183 1.524 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -3.790 -14.891 1.441 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -2.702 -13.625 0.907 1.00 0.00 H new ATOM 2328 N ASN A 154 -4.025 -13.878 6.134 1.00 0.00 N ATOM 2329 CA ASN A 154 -4.992 -14.528 7.014 1.00 0.00 C ATOM 2330 C ASN A 154 -6.386 -14.323 6.418 1.00 0.00 C ATOM 2331 O ASN A 154 -6.832 -13.184 6.276 1.00 0.00 O ATOM 2332 CB ASN A 154 -4.912 -13.958 8.442 1.00 0.00 C ATOM 2333 CG ASN A 154 -5.956 -14.584 9.369 1.00 0.00 C ATOM 2334 OD1 ASN A 154 -6.646 -15.528 9.004 1.00 0.00 O ATOM 2335 ND2 ASN A 154 -6.118 -14.079 10.577 1.00 0.00 N ATOM 0 H ASN A 154 -3.680 -12.984 6.484 1.00 0.00 H new ATOM 0 HA ASN A 154 -4.771 -15.593 7.087 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -3.916 -14.134 8.847 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -5.057 -12.878 8.410 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -6.817 -14.475 11.206 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -5.544 -13.293 10.882 1.00 0.00 H new ATOM 2342 N TYR A 155 -7.081 -15.412 6.086 1.00 0.00 N ATOM 2343 CA TYR A 155 -8.395 -15.375 5.454 1.00 0.00 C ATOM 2344 C TYR A 155 -9.499 -14.826 6.368 1.00 0.00 C ATOM 2345 O TYR A 155 -10.574 -14.493 5.878 1.00 0.00 O ATOM 2346 CB TYR A 155 -8.769 -16.777 4.954 1.00 0.00 C ATOM 2347 CG TYR A 155 -8.999 -17.816 6.037 1.00 0.00 C ATOM 2348 CD1 TYR A 155 -10.248 -17.881 6.687 1.00 0.00 C ATOM 2349 CD2 TYR A 155 -7.973 -18.708 6.405 1.00 0.00 C ATOM 2350 CE1 TYR A 155 -10.461 -18.798 7.728 1.00 0.00 C ATOM 2351 CE2 TYR A 155 -8.183 -19.637 7.439 1.00 0.00 C ATOM 2352 CZ TYR A 155 -9.424 -19.677 8.115 1.00 0.00 C ATOM 2353 OH TYR A 155 -9.614 -20.566 9.131 1.00 0.00 O ATOM 0 H TYR A 155 -6.739 -16.358 6.253 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.321 -14.682 4.616 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.674 -16.700 4.351 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.976 -17.133 4.296 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -11.046 -17.221 6.382 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -7.023 -18.678 5.892 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -11.415 -18.832 8.232 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -7.395 -20.321 7.717 1.00 0.00 H new ATOM 0 HH TYR A 155 -8.798 -21.092 9.262 1.00 0.00 H new ATOM 2363 N GLU A 156 -9.283 -14.709 7.679 1.00 0.00 N ATOM 2364 CA GLU A 156 -10.330 -14.254 8.597 1.00 0.00 C ATOM 2365 C GLU A 156 -10.606 -12.776 8.358 1.00 0.00 C ATOM 2366 O GLU A 156 -11.719 -12.308 8.562 1.00 0.00 O ATOM 2367 CB GLU A 156 -9.879 -14.428 10.053 1.00 0.00 C ATOM 2368 CG GLU A 156 -9.639 -15.894 10.417 1.00 0.00 C ATOM 2369 CD GLU A 156 -9.084 -16.041 11.846 1.00 0.00 C ATOM 2370 OE1 GLU A 156 -8.006 -15.481 12.152 1.00 0.00 O ATOM 2371 OE2 GLU A 156 -9.721 -16.728 12.678 1.00 0.00 O ATOM 0 H GLU A 156 -8.393 -14.923 8.130 1.00 0.00 H new ATOM 0 HA GLU A 156 -11.227 -14.847 8.418 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -8.963 -13.861 10.217 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -10.636 -14.010 10.717 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.573 -16.448 10.330 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.939 -16.336 9.707 1.00 0.00 H new ATOM 2378 N LYS A 157 -9.585 -12.039 7.925 1.00 0.00 N ATOM 2379 CA LYS A 157 -9.664 -10.597 7.732 1.00 0.00 C ATOM 2380 C LYS A 157 -10.634 -10.236 6.591 1.00 0.00 C ATOM 2381 O LYS A 157 -11.540 -9.436 6.834 1.00 0.00 O ATOM 2382 CB LYS A 157 -8.252 -10.005 7.559 1.00 0.00 C ATOM 2383 CG LYS A 157 -7.206 -10.489 8.586 1.00 0.00 C ATOM 2384 CD LYS A 157 -7.635 -10.448 10.061 1.00 0.00 C ATOM 2385 CE LYS A 157 -7.883 -9.008 10.534 1.00 0.00 C ATOM 2386 NZ LYS A 157 -8.473 -8.959 11.892 1.00 0.00 N ATOM 0 H LYS A 157 -8.672 -12.432 7.697 1.00 0.00 H new ATOM 0 HA LYS A 157 -10.087 -10.137 8.625 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -7.894 -10.247 6.558 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -8.321 -8.919 7.619 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -6.931 -11.514 8.338 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -6.308 -9.881 8.473 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -8.542 -11.037 10.194 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -6.863 -10.907 10.679 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -6.942 -8.458 10.529 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -8.549 -8.506 9.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -8.360 -8.003 12.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -9.485 -9.194 11.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -7.989 -9.645 12.506 1.00 0.00 H new ATOM 2400 N PRO A 158 -10.553 -10.835 5.384 1.00 0.00 N ATOM 2401 CA PRO A 158 -11.593 -10.629 4.384 1.00 0.00 C ATOM 2402 C PRO A 158 -12.937 -11.222 4.837 1.00 0.00 C ATOM 2403 O PRO A 158 -13.975 -10.618 4.571 1.00 0.00 O ATOM 2404 CB PRO A 158 -11.066 -11.241 3.082 1.00 0.00 C ATOM 2405 CG PRO A 158 -9.968 -12.210 3.520 1.00 0.00 C ATOM 2406 CD PRO A 158 -9.456 -11.617 4.830 1.00 0.00 C ATOM 0 HA PRO A 158 -11.803 -9.570 4.234 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -11.857 -11.759 2.540 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -10.673 -10.474 2.415 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -10.358 -13.218 3.663 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -9.175 -12.278 2.775 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -9.153 -12.404 5.520 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.581 -10.990 4.657 1.00 0.00 H new ATOM 2414 N ILE A 159 -12.957 -12.358 5.547 1.00 0.00 N ATOM 2415 CA ILE A 159 -14.207 -12.953 6.019 1.00 0.00 C ATOM 2416 C ILE A 159 -14.928 -11.987 6.960 1.00 0.00 C ATOM 2417 O ILE A 159 -16.130 -11.794 6.807 1.00 0.00 O ATOM 2418 CB ILE A 159 -13.956 -14.341 6.660 1.00 0.00 C ATOM 2419 CG1 ILE A 159 -13.597 -15.407 5.604 1.00 0.00 C ATOM 2420 CG2 ILE A 159 -15.132 -14.834 7.522 1.00 0.00 C ATOM 2421 CD1 ILE A 159 -14.712 -15.818 4.638 1.00 0.00 C ATOM 0 H ILE A 159 -12.120 -12.881 5.805 1.00 0.00 H new ATOM 0 HA ILE A 159 -14.865 -13.125 5.167 1.00 0.00 H new ATOM 0 HB ILE A 159 -13.102 -14.199 7.323 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.757 -15.035 5.017 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -13.251 -16.300 6.125 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.891 -15.811 7.941 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -15.312 -14.126 8.331 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -16.027 -14.914 6.905 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -14.335 -16.571 3.947 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -15.549 -16.230 5.202 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -15.047 -14.946 4.077 1.00 0.00 H new ATOM 2433 N GLU A 160 -14.237 -11.352 7.908 1.00 0.00 N ATOM 2434 CA GLU A 160 -14.900 -10.463 8.856 1.00 0.00 C ATOM 2435 C GLU A 160 -15.386 -9.190 8.157 1.00 0.00 C ATOM 2436 O GLU A 160 -16.429 -8.651 8.528 1.00 0.00 O ATOM 2437 CB GLU A 160 -14.045 -10.198 10.109 1.00 0.00 C ATOM 2438 CG GLU A 160 -12.877 -9.222 9.935 1.00 0.00 C ATOM 2439 CD GLU A 160 -12.160 -8.965 11.270 1.00 0.00 C ATOM 2440 OE1 GLU A 160 -12.605 -8.087 12.045 1.00 0.00 O ATOM 2441 OE2 GLU A 160 -11.127 -9.616 11.545 1.00 0.00 O ATOM 0 H GLU A 160 -13.229 -11.437 8.037 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.789 -10.969 9.232 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -14.697 -9.816 10.894 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -13.647 -11.150 10.460 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -12.169 -9.625 9.211 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -13.245 -8.279 9.530 1.00 0.00 H new ATOM 2448 N ALA A 161 -14.692 -8.749 7.100 1.00 0.00 N ATOM 2449 CA ALA A 161 -15.158 -7.647 6.266 1.00 0.00 C ATOM 2450 C ALA A 161 -16.467 -8.020 5.565 1.00 0.00 C ATOM 2451 O ALA A 161 -17.406 -7.224 5.531 1.00 0.00 O ATOM 2452 CB ALA A 161 -14.080 -7.257 5.251 1.00 0.00 C ATOM 0 H ALA A 161 -13.800 -9.146 6.805 1.00 0.00 H new ATOM 0 HA ALA A 161 -15.353 -6.784 6.902 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.441 -6.433 4.635 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.178 -6.947 5.779 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.852 -8.113 4.615 1.00 0.00 H new ATOM 2458 N ALA A 162 -16.552 -9.243 5.039 1.00 0.00 N ATOM 2459 CA ALA A 162 -17.768 -9.757 4.433 1.00 0.00 C ATOM 2460 C ALA A 162 -18.879 -9.905 5.476 1.00 0.00 C ATOM 2461 O ALA A 162 -19.995 -9.455 5.228 1.00 0.00 O ATOM 2462 CB ALA A 162 -17.483 -11.075 3.710 1.00 0.00 C ATOM 0 H ALA A 162 -15.774 -9.902 5.024 1.00 0.00 H new ATOM 0 HA ALA A 162 -18.121 -9.041 3.691 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -18.403 -11.450 3.260 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -16.739 -10.909 2.931 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.104 -11.807 4.423 1.00 0.00 H new ATOM 2468 N LYS A 163 -18.593 -10.459 6.661 1.00 0.00 N ATOM 2469 CA LYS A 163 -19.577 -10.574 7.742 1.00 0.00 C ATOM 2470 C LYS A 163 -20.138 -9.205 8.100 1.00 0.00 C ATOM 2471 O LYS A 163 -21.344 -9.089 8.297 1.00 0.00 O ATOM 2472 CB LYS A 163 -18.970 -11.210 9.002 1.00 0.00 C ATOM 2473 CG LYS A 163 -18.740 -12.720 8.871 1.00 0.00 C ATOM 2474 CD LYS A 163 -18.131 -13.278 10.165 1.00 0.00 C ATOM 2475 CE LYS A 163 -17.954 -14.796 10.049 1.00 0.00 C ATOM 2476 NZ LYS A 163 -17.397 -15.396 11.289 1.00 0.00 N ATOM 0 H LYS A 163 -17.676 -10.839 6.896 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.376 -11.220 7.378 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -18.020 -10.723 9.224 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -19.630 -11.023 9.849 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -19.684 -13.222 8.659 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -18.076 -12.922 8.031 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -17.168 -12.805 10.357 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -18.776 -13.042 11.011 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -18.917 -15.256 9.827 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -17.293 -15.019 9.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -17.295 -16.423 11.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -16.466 -14.978 11.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -18.039 -15.207 12.085 1.00 0.00 H new ATOM 2490 N ALA A 164 -19.290 -8.174 8.154 1.00 0.00 N ATOM 2491 CA ALA A 164 -19.722 -6.822 8.477 1.00 0.00 C ATOM 2492 C ALA A 164 -20.755 -6.303 7.471 1.00 0.00 C ATOM 2493 O ALA A 164 -21.646 -5.547 7.864 1.00 0.00 O ATOM 2494 CB ALA A 164 -18.515 -5.880 8.561 1.00 0.00 C ATOM 0 H ALA A 164 -18.289 -8.258 7.975 1.00 0.00 H new ATOM 0 HA ALA A 164 -20.207 -6.851 9.453 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -18.855 -4.873 8.803 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -17.834 -6.229 9.337 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -17.996 -5.867 7.602 1.00 0.00 H new ATOM 2500 N LEU A 165 -20.661 -6.698 6.196 1.00 0.00 N ATOM 2501 CA LEU A 165 -21.638 -6.321 5.176 1.00 0.00 C ATOM 2502 C LEU A 165 -22.898 -7.184 5.247 1.00 0.00 C ATOM 2503 O LEU A 165 -24.009 -6.657 5.189 1.00 0.00 O ATOM 2504 CB LEU A 165 -21.031 -6.450 3.769 1.00 0.00 C ATOM 2505 CG LEU A 165 -19.900 -5.460 3.446 1.00 0.00 C ATOM 2506 CD1 LEU A 165 -19.269 -5.871 2.111 1.00 0.00 C ATOM 2507 CD2 LEU A 165 -20.414 -4.017 3.364 1.00 0.00 C ATOM 0 H LEU A 165 -19.906 -7.287 5.846 1.00 0.00 H new ATOM 0 HA LEU A 165 -21.911 -5.284 5.371 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -20.649 -7.464 3.648 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -21.826 -6.319 3.035 1.00 0.00 H new ATOM 0 HG LEU A 165 -19.161 -5.492 4.247 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -18.463 -5.181 1.862 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -18.869 -6.882 2.193 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -20.026 -5.843 1.327 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -19.585 -3.348 3.134 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -21.168 -3.943 2.580 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -20.855 -3.733 4.319 1.00 0.00 H new ATOM 2519 N VAL A 166 -22.728 -8.502 5.335 1.00 0.00 N ATOM 2520 CA VAL A 166 -23.820 -9.472 5.258 1.00 0.00 C ATOM 2521 C VAL A 166 -24.717 -9.380 6.501 1.00 0.00 C ATOM 2522 O VAL A 166 -25.944 -9.421 6.380 1.00 0.00 O ATOM 2523 CB VAL A 166 -23.242 -10.888 5.049 1.00 0.00 C ATOM 2524 CG1 VAL A 166 -24.328 -11.972 5.033 1.00 0.00 C ATOM 2525 CG2 VAL A 166 -22.495 -10.995 3.709 1.00 0.00 C ATOM 0 H VAL A 166 -21.813 -8.933 5.464 1.00 0.00 H new ATOM 0 HA VAL A 166 -24.453 -9.243 4.401 1.00 0.00 H new ATOM 0 HB VAL A 166 -22.569 -11.047 5.891 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -23.866 -12.948 4.883 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -24.862 -11.966 5.983 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -25.028 -11.774 4.222 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -22.100 -12.004 3.592 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -23.182 -10.777 2.891 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -21.673 -10.280 3.693 1.00 0.00 H new ATOM 2535 N LYS A 167 -24.100 -9.187 7.670 1.00 0.00 N ATOM 2536 CA LYS A 167 -24.739 -9.154 8.985 1.00 0.00 C ATOM 2537 C LYS A 167 -25.635 -10.386 9.152 1.00 0.00 C ATOM 2538 O LYS A 167 -25.123 -11.508 8.955 1.00 0.00 O ATOM 2539 CB LYS A 167 -25.463 -7.811 9.225 1.00 0.00 C ATOM 2540 CG LYS A 167 -24.591 -6.568 8.977 1.00 0.00 C ATOM 2541 CD LYS A 167 -25.346 -5.287 9.366 1.00 0.00 C ATOM 2542 CE LYS A 167 -24.677 -4.002 8.854 1.00 0.00 C ATOM 2543 NZ LYS A 167 -23.295 -3.813 9.359 1.00 0.00 N ATOM 2544 OXT LYS A 167 -26.827 -10.262 9.504 1.00 0.00 O ATOM 0 H LYS A 167 -23.092 -9.043 7.726 1.00 0.00 H new ATOM 0 HA LYS A 167 -23.981 -9.207 9.766 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -26.337 -7.762 8.576 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -25.827 -7.786 10.252 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -23.670 -6.643 9.555 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -24.305 -6.522 7.926 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -26.361 -5.340 8.973 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -25.426 -5.238 10.452 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -24.658 -4.021 7.764 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -25.283 -3.145 9.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -22.971 -2.851 9.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -23.280 -3.950 10.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -22.663 -4.506 8.909 1.00 0.00 H new TER 2558 LYS A 167