USER MOD reduce.3.24.130724 H: found=0, std=0, add=976, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 989 hydrogens (19 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 81 MET CE :methyl -117:sc= -1.62 (180deg=-3.04!) USER MOD Set 1.2: A 153 MET CE :methyl -129:sc= -8.06! (180deg=-7.12!) USER MOD Set 2.1: A 35 SER OG : rot -160:sc= -1.56 USER MOD Set 2.2: A 69 SER OG : rot 102:sc= 0.584 USER MOD Set 2.3: A 71 THR OG1 : rot 180:sc= 0.499 USER MOD Set 3.1: A 1 MET CE :methyl 168:sc= -3.04! (180deg=-3.09!) USER MOD Set 3.2: A 6 LYS NZ :NH3+ 151:sc= -0.0526 (180deg=-0.533) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 TYR OH : rot 30:sc= -0.231 USER MOD Single : A 11 GLN : amide:sc= -0.329 K(o=-0.33,f=-0.93) USER MOD Single : A 13 THR OG1 : rot 180:sc= -0.549 USER MOD Single : A 16 GLN :FLIP amide:sc= -2.39! C(o=-5!,f=-2.4!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 21 LYS NZ :NH3+ 152:sc= 0.121 (180deg=-0.659) USER MOD Single : A 37 SER OG : rot -89:sc= 0.326! USER MOD Single : A 38 THR OG1 : rot 180:sc= 0.00775 USER MOD Single : A 39 LYS NZ :NH3+ -159:sc= -0.0335 (180deg=-0.415) USER MOD Single : A 43 LYS NZ :NH3+ -173:sc= -5.49! (180deg=-5.52!) USER MOD Single : A 45 MET CE :methyl -173:sc= -3.34 (180deg=-3.45!) USER MOD Single : A 47 MET CE :methyl 179:sc= -9.31! (180deg=-9.4!) USER MOD Single : A 50 GLN : amide:sc= -0.104 K(o=-0.1,f=-0.8) USER MOD Single : A 51 ASN : amide:sc= -2.18! C(o=-2.2!,f=-6!) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0.00389 USER MOD Single : A 58 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 MET CE :methyl 166:sc= -6.57! (180deg=-7.19!) USER MOD Single : A 84 SER OG : rot 80:sc= 0.0334 USER MOD Single : A 85 MET CE :methyl 180:sc= -7.85! (180deg=-7.85!) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot -114:sc= 1.27 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot -19:sc= -0.131 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl -132:sc= -8.04! (180deg=-13.9!) USER MOD Single : A 155 GLN : amide:sc= -1.47 K(o=-1.5,f=-5.8!) USER MOD Single : A 163 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.0318) USER MOD Single : A 165 HIS : no HD1:sc= -0.0633 X(o=-0.063,f=-0.0063) USER MOD Single : A 166 HIS :FLIP no HD1:sc= -0.133 F(o=-0.83,f=-0.13) USER MOD Single : A 167 HIS : no HE2:sc= 0.00418 X(o=0.0042,f=-0.32) USER MOD Single : A 168 HIS : no HE2:sc= -0.913! C(o=-0.91!,f=-4.3!) USER MOD Single : A 169 HIS : no HD1:sc= -0.0802 X(o=-0.08,f=-0.55) USER MOD Single : A 170 HIS : no HD1:sc= -0.0626 X(o=-0.063,f=-0.54) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.486 6.858 18.522 1.00 0.00 N ATOM 2 CA MET A 1 -4.924 7.898 17.550 1.00 0.00 C ATOM 3 C MET A 1 -5.884 7.275 16.540 1.00 0.00 C ATOM 4 O MET A 1 -5.587 6.240 15.945 1.00 0.00 O ATOM 5 CB MET A 1 -3.701 8.464 16.827 1.00 0.00 C ATOM 6 CG MET A 1 -4.114 9.683 15.999 1.00 0.00 C ATOM 7 SD MET A 1 -2.650 10.404 15.214 1.00 0.00 S ATOM 8 CE MET A 1 -3.496 11.753 14.350 1.00 0.00 C ATOM 0 H1 MET A 1 -3.832 7.281 19.211 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.316 6.477 19.020 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.004 6.089 18.014 1.00 0.00 H new ATOM 0 HA MET A 1 -5.433 8.704 18.078 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.936 8.745 17.551 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.264 7.703 16.180 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.840 9.391 15.240 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.599 10.422 16.637 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.759 12.459 13.968 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.074 11.347 13.520 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.165 12.265 15.042 1.00 0.00 H new ATOM 20 N ASP A 2 -7.035 7.915 16.354 1.00 0.00 N ATOM 21 CA ASP A 2 -8.031 7.413 15.417 1.00 0.00 C ATOM 22 C ASP A 2 -7.363 6.957 14.120 1.00 0.00 C ATOM 23 O ASP A 2 -7.042 7.770 13.255 1.00 0.00 O ATOM 24 CB ASP A 2 -9.056 8.504 15.110 1.00 0.00 C ATOM 25 CG ASP A 2 -10.467 7.973 15.342 1.00 0.00 C ATOM 26 OD1 ASP A 2 -10.632 6.763 15.339 1.00 0.00 O ATOM 27 OD2 ASP A 2 -11.361 8.782 15.522 1.00 0.00 O1- ATOM 0 H ASP A 2 -7.298 8.775 16.836 1.00 0.00 H new ATOM 0 HA ASP A 2 -8.535 6.561 15.872 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -8.876 9.372 15.744 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -8.948 8.836 14.077 1.00 0.00 H new ATOM 32 N ASP A 3 -7.158 5.652 13.987 1.00 0.00 N ATOM 33 CA ASP A 3 -6.521 5.110 12.788 1.00 0.00 C ATOM 34 C ASP A 3 -7.365 5.423 11.560 1.00 0.00 C ATOM 35 O ASP A 3 -6.832 5.776 10.509 1.00 0.00 O ATOM 36 CB ASP A 3 -6.374 3.606 12.927 1.00 0.00 C ATOM 37 CG ASP A 3 -5.409 3.266 14.062 1.00 0.00 C ATOM 38 OD1 ASP A 3 -4.465 4.014 14.257 1.00 0.00 O ATOM 39 OD2 ASP A 3 -5.634 2.267 14.725 1.00 0.00 O1- ATOM 0 H ASP A 3 -7.419 4.955 14.684 1.00 0.00 H new ATOM 0 HA ASP A 3 -5.538 5.566 12.672 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -7.347 3.156 13.122 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -6.009 3.182 11.992 1.00 0.00 H new ATOM 44 N ILE A 4 -8.683 5.303 11.697 1.00 0.00 N ATOM 45 CA ILE A 4 -9.580 5.593 10.585 1.00 0.00 C ATOM 46 C ILE A 4 -9.334 7.012 10.078 1.00 0.00 C ATOM 47 O ILE A 4 -9.204 7.242 8.877 1.00 0.00 O ATOM 48 CB ILE A 4 -11.034 5.446 11.039 1.00 0.00 C ATOM 49 CG1 ILE A 4 -11.967 5.743 9.858 1.00 0.00 C ATOM 50 CG2 ILE A 4 -11.311 6.415 12.190 1.00 0.00 C ATOM 51 CD1 ILE A 4 -12.229 7.248 9.771 1.00 0.00 C ATOM 0 H ILE A 4 -9.148 5.011 12.556 1.00 0.00 H new ATOM 0 HA ILE A 4 -9.387 4.888 9.777 1.00 0.00 H new ATOM 0 HB ILE A 4 -11.211 4.428 11.386 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -11.518 5.388 8.930 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -12.908 5.207 9.982 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -12.347 6.310 12.513 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -10.646 6.189 13.024 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -11.138 7.437 11.855 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -12.892 7.454 8.931 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -12.696 7.590 10.694 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -11.285 7.774 9.626 1.00 0.00 H new ATOM 63 N TYR A 5 -9.250 7.961 11.003 1.00 0.00 N ATOM 64 CA TYR A 5 -9.002 9.349 10.635 1.00 0.00 C ATOM 65 C TYR A 5 -7.584 9.488 10.098 1.00 0.00 C ATOM 66 O TYR A 5 -7.322 10.288 9.200 1.00 0.00 O ATOM 67 CB TYR A 5 -9.203 10.260 11.843 1.00 0.00 C ATOM 68 CG TYR A 5 -10.652 10.213 12.279 1.00 0.00 C ATOM 69 CD1 TYR A 5 -11.009 10.619 13.566 1.00 0.00 C ATOM 70 CD2 TYR A 5 -11.640 9.763 11.392 1.00 0.00 C ATOM 71 CE1 TYR A 5 -12.347 10.577 13.967 1.00 0.00 C ATOM 72 CE2 TYR A 5 -12.982 9.723 11.796 1.00 0.00 C ATOM 73 CZ TYR A 5 -13.334 10.131 13.084 1.00 0.00 C ATOM 74 OH TYR A 5 -14.655 10.092 13.485 1.00 0.00 O ATOM 0 H TYR A 5 -9.349 7.797 12.005 1.00 0.00 H new ATOM 0 HA TYR A 5 -9.708 9.646 9.859 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -8.556 9.944 12.661 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -8.922 11.282 11.591 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -10.251 10.966 14.252 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -11.367 9.447 10.396 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -12.620 10.891 14.964 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -13.743 9.377 11.112 1.00 0.00 H new ATOM 0 HH TYR A 5 -14.817 10.796 14.147 1.00 0.00 H new ATOM 84 N LYS A 6 -6.673 8.691 10.648 1.00 0.00 N ATOM 85 CA LYS A 6 -5.288 8.729 10.205 1.00 0.00 C ATOM 86 C LYS A 6 -5.237 8.456 8.700 1.00 0.00 C ATOM 87 O LYS A 6 -4.588 9.182 7.938 1.00 0.00 O ATOM 88 CB LYS A 6 -4.475 7.668 10.971 1.00 0.00 C ATOM 89 CG LYS A 6 -3.017 7.719 10.504 1.00 0.00 C ATOM 90 CD LYS A 6 -2.239 8.717 11.364 1.00 0.00 C ATOM 91 CE LYS A 6 -2.684 10.148 11.034 1.00 0.00 C ATOM 92 NZ LYS A 6 -1.595 11.100 11.390 1.00 0.00 N1+ ATOM 0 H LYS A 6 -6.867 8.020 11.391 1.00 0.00 H new ATOM 0 HA LYS A 6 -4.858 9.711 10.405 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -4.533 7.852 12.044 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -4.892 6.676 10.795 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -2.566 6.730 10.578 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -2.970 8.013 9.455 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -2.408 8.509 12.421 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -1.169 8.609 11.184 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -2.922 10.231 9.974 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -3.592 10.394 11.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -1.644 11.932 10.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -1.706 11.400 12.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -0.673 10.633 11.271 1.00 0.00 H new ATOM 106 N ALA A 7 -5.957 7.427 8.277 1.00 0.00 N ATOM 107 CA ALA A 7 -6.027 7.084 6.866 1.00 0.00 C ATOM 108 C ALA A 7 -6.664 8.244 6.107 1.00 0.00 C ATOM 109 O ALA A 7 -6.290 8.543 4.979 1.00 0.00 O ATOM 110 CB ALA A 7 -6.838 5.805 6.669 1.00 0.00 C ATOM 0 H ALA A 7 -6.499 6.817 8.889 1.00 0.00 H new ATOM 0 HA ALA A 7 -5.022 6.907 6.482 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -6.881 5.561 5.607 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -6.364 4.986 7.210 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -7.849 5.953 7.049 1.00 0.00 H new ATOM 116 N ALA A 8 -7.629 8.898 6.754 1.00 0.00 N ATOM 117 CA ALA A 8 -8.320 10.025 6.137 1.00 0.00 C ATOM 118 C ALA A 8 -7.296 11.070 5.711 1.00 0.00 C ATOM 119 O ALA A 8 -7.400 11.648 4.630 1.00 0.00 O ATOM 120 CB ALA A 8 -9.302 10.651 7.145 1.00 0.00 C ATOM 0 H ALA A 8 -7.946 8.668 7.696 1.00 0.00 H new ATOM 0 HA ALA A 8 -8.875 9.676 5.266 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.815 11.492 6.679 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -10.034 9.904 7.452 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -8.753 11.001 8.019 1.00 0.00 H new ATOM 126 N VAL A 9 -6.300 11.296 6.561 1.00 0.00 N ATOM 127 CA VAL A 9 -5.258 12.267 6.249 1.00 0.00 C ATOM 128 C VAL A 9 -4.491 11.816 5.009 1.00 0.00 C ATOM 129 O VAL A 9 -4.257 12.598 4.088 1.00 0.00 O ATOM 130 CB VAL A 9 -4.295 12.399 7.431 1.00 0.00 C ATOM 131 CG1 VAL A 9 -3.117 13.295 7.036 1.00 0.00 C ATOM 132 CG2 VAL A 9 -5.031 13.006 8.624 1.00 0.00 C ATOM 0 H VAL A 9 -6.192 10.827 7.460 1.00 0.00 H new ATOM 0 HA VAL A 9 -5.720 13.235 6.057 1.00 0.00 H new ATOM 0 HB VAL A 9 -3.919 11.413 7.705 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -2.432 13.388 7.879 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -2.592 12.853 6.189 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.487 14.282 6.759 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -4.345 13.100 9.466 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -5.411 13.991 8.354 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.863 12.361 8.905 1.00 0.00 H new ATOM 142 N GLU A 10 -4.111 10.538 4.994 1.00 0.00 N ATOM 143 CA GLU A 10 -3.381 9.973 3.856 1.00 0.00 C ATOM 144 C GLU A 10 -4.305 9.817 2.651 1.00 0.00 C ATOM 145 O GLU A 10 -3.853 9.777 1.507 1.00 0.00 O ATOM 146 CB GLU A 10 -2.772 8.624 4.224 1.00 0.00 C ATOM 147 CG GLU A 10 -1.628 8.839 5.208 1.00 0.00 C ATOM 148 CD GLU A 10 -1.014 7.498 5.590 1.00 0.00 C ATOM 149 OE1 GLU A 10 -1.551 6.482 5.177 1.00 0.00 O ATOM 150 OE2 GLU A 10 -0.012 7.503 6.286 1.00 0.00 O1- ATOM 0 H GLU A 10 -4.294 9.878 5.750 1.00 0.00 H new ATOM 0 HA GLU A 10 -2.576 10.660 3.595 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -3.531 7.978 4.666 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -2.407 8.120 3.329 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -0.869 9.482 4.762 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -1.994 9.348 6.099 1.00 0.00 H new ATOM 157 N GLN A 11 -5.602 9.732 2.923 1.00 0.00 N ATOM 158 CA GLN A 11 -6.595 9.586 1.864 1.00 0.00 C ATOM 159 C GLN A 11 -6.718 10.871 1.064 1.00 0.00 C ATOM 160 O GLN A 11 -6.930 10.836 -0.150 1.00 0.00 O ATOM 161 CB GLN A 11 -7.954 9.208 2.460 1.00 0.00 C ATOM 162 CG GLN A 11 -7.960 7.725 2.840 1.00 0.00 C ATOM 163 CD GLN A 11 -7.853 6.871 1.579 1.00 0.00 C ATOM 164 OE1 GLN A 11 -8.513 7.156 0.578 1.00 0.00 O ATOM 165 NE2 GLN A 11 -7.060 5.837 1.568 1.00 0.00 N ATOM 0 H GLN A 11 -5.991 9.762 3.866 1.00 0.00 H new ATOM 0 HA GLN A 11 -6.267 8.790 1.195 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -8.158 9.819 3.339 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -8.746 9.411 1.740 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -7.128 7.508 3.510 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -8.875 7.481 3.379 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -6.515 5.603 2.398 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -6.984 5.261 0.729 1.00 0.00 H new ATOM 174 N LEU A 12 -6.588 12.003 1.743 1.00 0.00 N ATOM 175 CA LEU A 12 -6.691 13.287 1.069 1.00 0.00 C ATOM 176 C LEU A 12 -5.658 13.392 -0.049 1.00 0.00 C ATOM 177 O LEU A 12 -4.462 13.206 0.175 1.00 0.00 O ATOM 178 CB LEU A 12 -6.469 14.428 2.071 1.00 0.00 C ATOM 179 CG LEU A 12 -7.510 14.340 3.190 1.00 0.00 C ATOM 180 CD1 LEU A 12 -7.498 15.627 4.006 1.00 0.00 C ATOM 181 CD2 LEU A 12 -8.894 14.124 2.575 1.00 0.00 C ATOM 0 H LEU A 12 -6.413 12.058 2.746 1.00 0.00 H new ATOM 0 HA LEU A 12 -7.690 13.366 0.640 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -5.464 14.367 2.490 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -6.546 15.390 1.564 1.00 0.00 H new ATOM 0 HG LEU A 12 -7.272 13.504 3.847 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -8.240 15.560 4.801 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -6.510 15.772 4.443 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -7.735 16.471 3.358 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -9.639 14.061 3.368 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -9.134 14.959 1.917 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -8.896 13.198 2.000 1.00 0.00 H new ATOM 193 N THR A 13 -6.131 13.701 -1.254 1.00 0.00 N ATOM 194 CA THR A 13 -5.245 13.837 -2.409 1.00 0.00 C ATOM 195 C THR A 13 -4.286 15.000 -2.204 1.00 0.00 C ATOM 196 O THR A 13 -4.382 15.724 -1.213 1.00 0.00 O ATOM 197 CB THR A 13 -6.067 14.060 -3.680 1.00 0.00 C ATOM 198 OG1 THR A 13 -5.207 14.477 -4.730 1.00 0.00 O ATOM 199 CG2 THR A 13 -7.121 15.133 -3.422 1.00 0.00 C ATOM 0 H THR A 13 -7.118 13.861 -1.456 1.00 0.00 H new ATOM 0 HA THR A 13 -4.668 12.918 -2.515 1.00 0.00 H new ATOM 0 HB THR A 13 -6.561 13.131 -3.964 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.731 14.619 -5.546 1.00 0.00 H new ATOM 0 HG21 THR A 13 -7.707 15.292 -4.327 1.00 0.00 H new ATOM 0 HG22 THR A 13 -7.779 14.810 -2.616 1.00 0.00 H new ATOM 0 HG23 THR A 13 -6.630 16.064 -3.139 1.00 0.00 H new ATOM 207 N GLU A 14 -3.361 15.169 -3.140 1.00 0.00 N ATOM 208 CA GLU A 14 -2.388 16.246 -3.042 1.00 0.00 C ATOM 209 C GLU A 14 -3.086 17.599 -3.033 1.00 0.00 C ATOM 210 O GLU A 14 -2.733 18.481 -2.253 1.00 0.00 O ATOM 211 CB GLU A 14 -1.431 16.181 -4.230 1.00 0.00 C ATOM 212 CG GLU A 14 -0.492 14.984 -4.073 1.00 0.00 C ATOM 213 CD GLU A 14 0.488 15.235 -2.933 1.00 0.00 C ATOM 214 OE1 GLU A 14 0.172 14.862 -1.816 1.00 0.00 O ATOM 215 OE2 GLU A 14 1.540 15.796 -3.194 1.00 0.00 O1- ATOM 0 H GLU A 14 -3.265 14.580 -3.967 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.833 16.129 -2.111 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -1.995 16.093 -5.159 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.853 17.103 -4.294 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.070 14.082 -3.874 1.00 0.00 H new ATOM 0 HG3 GLU A 14 0.053 14.815 -5.002 1.00 0.00 H new ATOM 222 N GLU A 15 -4.080 17.761 -3.899 1.00 0.00 N ATOM 223 CA GLU A 15 -4.813 19.019 -3.967 1.00 0.00 C ATOM 224 C GLU A 15 -5.708 19.203 -2.746 1.00 0.00 C ATOM 225 O GLU A 15 -5.713 20.264 -2.121 1.00 0.00 O ATOM 226 CB GLU A 15 -5.680 19.042 -5.222 1.00 0.00 C ATOM 227 CG GLU A 15 -6.265 20.441 -5.416 1.00 0.00 C ATOM 228 CD GLU A 15 -7.047 20.504 -6.727 1.00 0.00 C ATOM 229 OE1 GLU A 15 -7.111 19.491 -7.405 1.00 0.00 O ATOM 230 OE2 GLU A 15 -7.569 21.563 -7.034 1.00 0.00 O1- ATOM 0 H GLU A 15 -4.394 17.047 -4.556 1.00 0.00 H new ATOM 0 HA GLU A 15 -4.085 19.830 -3.994 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -5.086 18.762 -6.092 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -6.483 18.310 -5.135 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -6.919 20.689 -4.580 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -5.464 21.181 -5.425 1.00 0.00 H new ATOM 237 N GLN A 16 -6.469 18.164 -2.413 1.00 0.00 N ATOM 238 CA GLN A 16 -7.373 18.237 -1.271 1.00 0.00 C ATOM 239 C GLN A 16 -6.587 18.484 0.015 1.00 0.00 C ATOM 240 O GLN A 16 -6.969 19.310 0.853 1.00 0.00 O ATOM 241 CB GLN A 16 -8.164 16.925 -1.148 1.00 0.00 C ATOM 242 CG GLN A 16 -9.285 17.090 -0.124 1.00 0.00 C ATOM 243 CD GLN A 16 -10.122 15.815 -0.060 1.00 0.00 C ATOM 244 OE1 GLN A 16 -9.803 14.794 -0.807 1.00 0.00 O flip ATOM 245 NE2 GLN A 16 -11.095 15.749 0.691 1.00 0.00 N flip ATOM 0 H GLN A 16 -6.478 17.273 -2.910 1.00 0.00 H new ATOM 0 HA GLN A 16 -8.065 19.065 -1.426 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -8.581 16.649 -2.116 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -7.499 16.116 -0.846 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -8.864 17.308 0.857 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -9.916 17.936 -0.396 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -11.344 16.548 1.275 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -11.652 14.896 0.730 1.00 0.00 H new ATOM 254 N LYS A 17 -5.480 17.768 0.166 1.00 0.00 N ATOM 255 CA LYS A 17 -4.645 17.919 1.345 1.00 0.00 C ATOM 256 C LYS A 17 -3.984 19.293 1.332 1.00 0.00 C ATOM 257 O LYS A 17 -3.741 19.886 2.380 1.00 0.00 O ATOM 258 CB LYS A 17 -3.578 16.824 1.381 1.00 0.00 C ATOM 259 CG LYS A 17 -3.157 16.566 2.831 1.00 0.00 C ATOM 260 CD LYS A 17 -2.008 15.557 2.857 1.00 0.00 C ATOM 261 CE LYS A 17 -2.478 14.231 2.254 1.00 0.00 C ATOM 262 NZ LYS A 17 -1.400 13.211 2.394 1.00 0.00 N1+ ATOM 0 H LYS A 17 -5.143 17.082 -0.510 1.00 0.00 H new ATOM 0 HA LYS A 17 -5.267 17.828 2.236 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -3.967 15.908 0.936 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -2.714 17.124 0.788 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -2.847 17.499 3.302 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -4.002 16.185 3.404 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -1.158 15.943 2.294 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -1.669 15.403 3.881 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -3.383 13.891 2.758 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -2.730 14.367 1.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -1.719 12.310 1.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -0.548 13.536 1.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -1.180 13.075 3.401 1.00 0.00 H new ATOM 276 N ASN A 18 -3.694 19.795 0.132 1.00 0.00 N ATOM 277 CA ASN A 18 -3.059 21.100 -0.003 1.00 0.00 C ATOM 278 C ASN A 18 -3.957 22.180 0.600 1.00 0.00 C ATOM 279 O ASN A 18 -3.488 23.055 1.329 1.00 0.00 O ATOM 280 CB ASN A 18 -2.824 21.411 -1.484 1.00 0.00 C ATOM 281 CG ASN A 18 -1.947 22.653 -1.624 1.00 0.00 C ATOM 282 OD1 ASN A 18 -2.458 23.759 -1.792 1.00 0.00 O ATOM 283 ND2 ASN A 18 -0.647 22.529 -1.566 1.00 0.00 N ATOM 0 H ASN A 18 -3.887 19.322 -0.751 1.00 0.00 H new ATOM 0 HA ASN A 18 -2.105 21.084 0.524 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -2.346 20.561 -1.971 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -3.778 21.571 -1.986 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -0.052 23.352 -1.660 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -0.228 21.610 -1.426 1.00 0.00 H new ATOM 290 N GLU A 19 -5.254 22.109 0.303 1.00 0.00 N ATOM 291 CA GLU A 19 -6.198 23.084 0.841 1.00 0.00 C ATOM 292 C GLU A 19 -6.196 23.020 2.364 1.00 0.00 C ATOM 293 O GLU A 19 -6.158 24.050 3.047 1.00 0.00 O ATOM 294 CB GLU A 19 -7.604 22.788 0.303 1.00 0.00 C ATOM 295 CG GLU A 19 -7.725 23.280 -1.132 1.00 0.00 C ATOM 296 CD GLU A 19 -9.032 22.787 -1.747 1.00 0.00 C ATOM 297 OE1 GLU A 19 -9.941 22.477 -0.994 1.00 0.00 O ATOM 298 OE2 GLU A 19 -9.105 22.730 -2.963 1.00 0.00 O1- ATOM 0 H GLU A 19 -5.669 21.397 -0.298 1.00 0.00 H new ATOM 0 HA GLU A 19 -5.900 24.085 0.530 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -7.801 21.717 0.347 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -8.352 23.276 0.928 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -7.691 24.369 -1.155 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -6.880 22.922 -1.720 1.00 0.00 H new ATOM 305 N PHE A 20 -6.214 21.806 2.895 1.00 0.00 N ATOM 306 CA PHE A 20 -6.194 21.629 4.341 1.00 0.00 C ATOM 307 C PHE A 20 -4.855 22.099 4.902 1.00 0.00 C ATOM 308 O PHE A 20 -4.791 22.700 5.974 1.00 0.00 O ATOM 309 CB PHE A 20 -6.427 20.153 4.696 1.00 0.00 C ATOM 310 CG PHE A 20 -7.862 19.788 4.410 1.00 0.00 C ATOM 311 CD1 PHE A 20 -8.153 18.691 3.592 1.00 0.00 C ATOM 312 CD2 PHE A 20 -8.903 20.547 4.958 1.00 0.00 C ATOM 313 CE1 PHE A 20 -9.482 18.349 3.324 1.00 0.00 C ATOM 314 CE2 PHE A 20 -10.233 20.206 4.690 1.00 0.00 C ATOM 315 CZ PHE A 20 -10.524 19.106 3.873 1.00 0.00 C ATOM 0 H PHE A 20 -6.242 20.940 2.356 1.00 0.00 H new ATOM 0 HA PHE A 20 -6.993 22.225 4.783 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -5.757 19.518 4.117 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.199 19.980 5.748 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -7.350 18.107 3.167 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -8.679 21.396 5.588 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -9.705 17.501 2.694 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -11.036 20.791 5.113 1.00 0.00 H new ATOM 0 HZ PHE A 20 -11.551 18.842 3.667 1.00 0.00 H new ATOM 325 N LYS A 21 -3.787 21.828 4.164 1.00 0.00 N ATOM 326 CA LYS A 21 -2.453 22.227 4.592 1.00 0.00 C ATOM 327 C LYS A 21 -2.383 23.743 4.742 1.00 0.00 C ATOM 328 O LYS A 21 -1.776 24.256 5.683 1.00 0.00 O ATOM 329 CB LYS A 21 -1.413 21.759 3.572 1.00 0.00 C ATOM 330 CG LYS A 21 -0.010 22.126 4.061 1.00 0.00 C ATOM 331 CD LYS A 21 0.287 21.360 5.348 1.00 0.00 C ATOM 332 CE LYS A 21 1.746 21.591 5.756 1.00 0.00 C ATOM 333 NZ LYS A 21 2.034 20.858 7.024 1.00 0.00 N1+ ATOM 0 H LYS A 21 -3.817 21.336 3.271 1.00 0.00 H new ATOM 0 HA LYS A 21 -2.240 21.764 5.556 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -1.489 20.681 3.430 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -1.604 22.223 2.604 1.00 0.00 H new ATOM 0 HG2 LYS A 21 0.730 21.882 3.299 1.00 0.00 H new ATOM 0 HG3 LYS A 21 0.058 23.199 4.238 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -0.381 21.691 6.143 1.00 0.00 H new ATOM 0 HD3 LYS A 21 0.104 20.296 5.201 1.00 0.00 H new ATOM 0 HE2 LYS A 21 2.414 21.247 4.966 1.00 0.00 H new ATOM 0 HE3 LYS A 21 1.932 22.657 5.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 3.043 20.608 7.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 1.800 21.464 7.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 1.461 19.991 7.062 1.00 0.00 H new ATOM 347 N ALA A 22 -3.015 24.454 3.810 1.00 0.00 N ATOM 348 CA ALA A 22 -3.018 25.910 3.853 1.00 0.00 C ATOM 349 C ALA A 22 -3.654 26.385 5.153 1.00 0.00 C ATOM 350 O ALA A 22 -3.158 27.310 5.796 1.00 0.00 O ATOM 351 CB ALA A 22 -3.815 26.458 2.667 1.00 0.00 C ATOM 0 H ALA A 22 -3.525 24.049 3.025 1.00 0.00 H new ATOM 0 HA ALA A 22 -1.991 26.272 3.799 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -3.816 27.547 2.701 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -3.357 26.125 1.736 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -4.841 26.093 2.718 1.00 0.00 H new ATOM 357 N ALA A 23 -4.746 25.735 5.544 1.00 0.00 N ATOM 358 CA ALA A 23 -5.427 26.093 6.785 1.00 0.00 C ATOM 359 C ALA A 23 -4.497 25.871 7.973 1.00 0.00 C ATOM 360 O ALA A 23 -4.459 26.672 8.903 1.00 0.00 O ATOM 361 CB ALA A 23 -6.690 25.253 6.955 1.00 0.00 C ATOM 0 H ALA A 23 -5.175 24.967 5.027 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.705 27.146 6.740 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -7.189 25.530 7.884 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -7.362 25.432 6.115 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.423 24.197 6.987 1.00 0.00 H new ATOM 367 N PHE A 24 -3.744 24.777 7.933 1.00 0.00 N ATOM 368 CA PHE A 24 -2.817 24.463 9.013 1.00 0.00 C ATOM 369 C PHE A 24 -1.817 25.600 9.217 1.00 0.00 C ATOM 370 O PHE A 24 -1.597 26.056 10.340 1.00 0.00 O ATOM 371 CB PHE A 24 -2.063 23.171 8.696 1.00 0.00 C ATOM 372 CG PHE A 24 -0.781 23.116 9.503 1.00 0.00 C ATOM 373 CD1 PHE A 24 -0.807 22.840 10.877 1.00 0.00 C ATOM 374 CD2 PHE A 24 0.442 23.356 8.864 1.00 0.00 C ATOM 375 CE1 PHE A 24 0.384 22.803 11.606 1.00 0.00 C ATOM 376 CE2 PHE A 24 1.634 23.315 9.595 1.00 0.00 C ATOM 377 CZ PHE A 24 1.605 23.039 10.967 1.00 0.00 C ATOM 0 H PHE A 24 -3.757 24.099 7.171 1.00 0.00 H new ATOM 0 HA PHE A 24 -3.393 24.334 9.930 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.687 22.308 8.928 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -1.836 23.123 7.631 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -1.749 22.656 11.373 1.00 0.00 H new ATOM 0 HD2 PHE A 24 0.465 23.573 7.806 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.362 22.592 12.665 1.00 0.00 H new ATOM 0 HE2 PHE A 24 2.577 23.496 9.101 1.00 0.00 H new ATOM 0 HZ PHE A 24 2.525 23.008 11.532 1.00 0.00 H new ATOM 387 N ASP A 25 -1.212 26.047 8.120 1.00 0.00 N ATOM 388 CA ASP A 25 -0.237 27.129 8.182 1.00 0.00 C ATOM 389 C ASP A 25 -0.894 28.416 8.667 1.00 0.00 C ATOM 390 O ASP A 25 -0.312 29.165 9.451 1.00 0.00 O ATOM 391 CB ASP A 25 0.381 27.356 6.803 1.00 0.00 C ATOM 392 CG ASP A 25 1.530 28.353 6.904 1.00 0.00 C ATOM 393 OD1 ASP A 25 2.518 28.028 7.545 1.00 0.00 O ATOM 394 OD2 ASP A 25 1.408 29.429 6.340 1.00 0.00 O1- ATOM 0 H ASP A 25 -1.379 25.679 7.184 1.00 0.00 H new ATOM 0 HA ASP A 25 0.545 26.847 8.887 1.00 0.00 H new ATOM 0 HB2 ASP A 25 0.743 26.411 6.398 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.376 27.730 6.113 1.00 0.00 H new ATOM 399 N ILE A 26 -2.110 28.667 8.194 1.00 0.00 N ATOM 400 CA ILE A 26 -2.835 29.867 8.587 1.00 0.00 C ATOM 401 C ILE A 26 -3.003 29.920 10.102 1.00 0.00 C ATOM 402 O ILE A 26 -2.810 30.967 10.721 1.00 0.00 O ATOM 403 CB ILE A 26 -4.217 29.884 7.920 1.00 0.00 C ATOM 404 CG1 ILE A 26 -4.122 30.598 6.574 1.00 0.00 C ATOM 405 CG2 ILE A 26 -5.220 30.619 8.814 1.00 0.00 C ATOM 406 CD1 ILE A 26 -4.507 29.635 5.451 1.00 0.00 C ATOM 0 H ILE A 26 -2.610 28.061 7.544 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.262 30.736 8.264 1.00 0.00 H new ATOM 0 HB ILE A 26 -4.554 28.858 7.770 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -4.782 31.465 6.564 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -3.108 30.967 6.418 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -6.198 30.627 8.333 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -5.292 30.110 9.775 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -4.885 31.644 8.971 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.438 30.148 4.492 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -3.829 28.781 5.455 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.529 29.288 5.604 1.00 0.00 H new ATOM 418 N PHE A 27 -3.363 28.786 10.692 1.00 0.00 N ATOM 419 CA PHE A 27 -3.554 28.729 12.133 1.00 0.00 C ATOM 420 C PHE A 27 -2.256 29.056 12.863 1.00 0.00 C ATOM 421 O PHE A 27 -2.255 29.806 13.838 1.00 0.00 O ATOM 422 CB PHE A 27 -4.026 27.330 12.539 1.00 0.00 C ATOM 423 CG PHE A 27 -5.521 27.232 12.396 1.00 0.00 C ATOM 424 CD1 PHE A 27 -6.098 27.188 11.133 1.00 0.00 C ATOM 425 CD2 PHE A 27 -6.323 27.178 13.536 1.00 0.00 C ATOM 426 CE1 PHE A 27 -7.482 27.096 11.001 1.00 0.00 C ATOM 427 CE2 PHE A 27 -7.713 27.086 13.411 1.00 0.00 C ATOM 428 CZ PHE A 27 -8.295 27.046 12.141 1.00 0.00 C ATOM 0 H PHE A 27 -3.526 27.906 10.202 1.00 0.00 H new ATOM 0 HA PHE A 27 -4.308 29.467 12.409 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -3.542 26.578 11.915 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -3.736 27.124 13.569 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -5.473 27.225 10.253 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -5.870 27.207 14.516 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -7.929 27.063 10.018 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -8.335 27.046 14.293 1.00 0.00 H new ATOM 0 HZ PHE A 27 -9.368 26.977 12.039 1.00 0.00 H new ATOM 438 N VAL A 28 -1.152 28.499 12.375 1.00 0.00 N ATOM 439 CA VAL A 28 0.151 28.736 12.984 1.00 0.00 C ATOM 440 C VAL A 28 0.957 29.737 12.159 1.00 0.00 C ATOM 441 O VAL A 28 2.189 29.714 12.169 1.00 0.00 O ATOM 442 CB VAL A 28 0.924 27.424 13.102 1.00 0.00 C ATOM 443 CG1 VAL A 28 0.191 26.490 14.061 1.00 0.00 C ATOM 444 CG2 VAL A 28 1.019 26.768 11.729 1.00 0.00 C ATOM 0 H VAL A 28 -1.134 27.883 11.562 1.00 0.00 H new ATOM 0 HA VAL A 28 -0.007 29.150 13.980 1.00 0.00 H new ATOM 0 HB VAL A 28 1.926 27.623 13.481 1.00 0.00 H new ATOM 0 HG11 VAL A 28 0.741 25.553 14.147 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.118 26.960 15.042 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -0.810 26.290 13.680 1.00 0.00 H new ATOM 0 HG21 VAL A 28 1.570 25.831 11.811 1.00 0.00 H new ATOM 0 HG22 VAL A 28 0.016 26.567 11.352 1.00 0.00 H new ATOM 0 HG23 VAL A 28 1.538 27.436 11.042 1.00 0.00 H new ATOM 454 N LEU A 29 0.257 30.606 11.440 1.00 0.00 N ATOM 455 CA LEU A 29 0.922 31.602 10.611 1.00 0.00 C ATOM 456 C LEU A 29 1.852 32.465 11.460 1.00 0.00 C ATOM 457 O LEU A 29 1.401 33.327 12.214 1.00 0.00 O ATOM 458 CB LEU A 29 -0.120 32.492 9.927 1.00 0.00 C ATOM 459 CG LEU A 29 0.429 33.002 8.598 1.00 0.00 C ATOM 460 CD1 LEU A 29 -0.532 32.618 7.469 1.00 0.00 C ATOM 461 CD2 LEU A 29 0.560 34.524 8.657 1.00 0.00 C ATOM 0 H LEU A 29 -0.762 30.641 11.414 1.00 0.00 H new ATOM 0 HA LEU A 29 1.511 31.086 9.853 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -1.039 31.930 9.760 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.374 33.333 10.573 1.00 0.00 H new ATOM 0 HG LEU A 29 1.406 32.557 8.411 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -0.141 32.982 6.519 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -0.631 31.533 7.429 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -1.509 33.065 7.655 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.952 34.892 7.709 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -0.419 34.967 8.841 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.240 34.800 9.463 1.00 0.00 H new ATOM 473 N GLY A 30 3.152 32.226 11.328 1.00 0.00 N ATOM 474 CA GLY A 30 4.142 32.982 12.088 1.00 0.00 C ATOM 475 C GLY A 30 4.481 32.278 13.398 1.00 0.00 C ATOM 476 O GLY A 30 5.255 32.794 14.207 1.00 0.00 O ATOM 0 H GLY A 30 3.544 31.519 10.706 1.00 0.00 H new ATOM 0 HA2 GLY A 30 5.047 33.105 11.492 1.00 0.00 H new ATOM 0 HA3 GLY A 30 3.760 33.981 12.297 1.00 0.00 H new ATOM 480 N ALA A 31 3.902 31.099 13.603 1.00 0.00 N ATOM 481 CA ALA A 31 4.158 30.336 14.819 1.00 0.00 C ATOM 482 C ALA A 31 5.627 29.936 14.895 1.00 0.00 C ATOM 483 O ALA A 31 6.215 29.508 13.900 1.00 0.00 O ATOM 484 CB ALA A 31 3.275 29.084 14.846 1.00 0.00 C ATOM 0 H ALA A 31 3.258 30.654 12.949 1.00 0.00 H new ATOM 0 HA ALA A 31 3.920 30.961 15.680 1.00 0.00 H new ATOM 0 HB1 ALA A 31 3.472 28.519 15.757 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.226 29.378 14.821 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.498 28.463 13.979 1.00 0.00 H new ATOM 490 N GLU A 32 6.215 30.080 16.077 1.00 0.00 N ATOM 491 CA GLU A 32 7.619 29.738 16.265 1.00 0.00 C ATOM 492 C GLU A 32 7.857 28.255 15.993 1.00 0.00 C ATOM 493 O GLU A 32 8.818 27.885 15.321 1.00 0.00 O ATOM 494 CB GLU A 32 8.045 30.065 17.698 1.00 0.00 C ATOM 495 CG GLU A 32 9.536 29.762 17.870 1.00 0.00 C ATOM 496 CD GLU A 32 9.979 30.108 19.289 1.00 0.00 C ATOM 497 OE1 GLU A 32 9.171 30.650 20.024 1.00 0.00 O ATOM 498 OE2 GLU A 32 11.115 29.817 19.621 1.00 0.00 O1- ATOM 0 H GLU A 32 5.746 30.428 16.913 1.00 0.00 H new ATOM 0 HA GLU A 32 8.211 30.323 15.561 1.00 0.00 H new ATOM 0 HB2 GLU A 32 7.849 31.115 17.916 1.00 0.00 H new ATOM 0 HB3 GLU A 32 7.460 29.478 18.406 1.00 0.00 H new ATOM 0 HG2 GLU A 32 9.727 28.708 17.667 1.00 0.00 H new ATOM 0 HG3 GLU A 32 10.118 30.336 17.149 1.00 0.00 H new ATOM 505 N ASP A 33 6.977 27.411 16.522 1.00 0.00 N ATOM 506 CA ASP A 33 7.101 25.972 16.330 1.00 0.00 C ATOM 507 C ASP A 33 6.303 25.516 15.112 1.00 0.00 C ATOM 508 O ASP A 33 6.580 24.464 14.536 1.00 0.00 O ATOM 509 CB ASP A 33 6.603 25.238 17.575 1.00 0.00 C ATOM 510 CG ASP A 33 6.883 23.743 17.446 1.00 0.00 C ATOM 511 OD1 ASP A 33 7.242 23.319 16.360 1.00 0.00 O ATOM 512 OD2 ASP A 33 6.735 23.047 18.437 1.00 0.00 O1- ATOM 0 H ASP A 33 6.175 27.697 17.084 1.00 0.00 H new ATOM 0 HA ASP A 33 8.152 25.737 16.163 1.00 0.00 H new ATOM 0 HB2 ASP A 33 7.097 25.634 18.463 1.00 0.00 H new ATOM 0 HB3 ASP A 33 5.534 25.406 17.703 1.00 0.00 H new ATOM 517 N GLY A 34 5.314 26.313 14.728 1.00 0.00 N ATOM 518 CA GLY A 34 4.481 25.980 13.576 1.00 0.00 C ATOM 519 C GLY A 34 3.293 25.121 14.000 1.00 0.00 C ATOM 520 O GLY A 34 2.392 24.855 13.205 1.00 0.00 O ATOM 0 H GLY A 34 5.069 27.188 15.192 1.00 0.00 H new ATOM 0 HA2 GLY A 34 4.124 26.895 13.102 1.00 0.00 H new ATOM 0 HA3 GLY A 34 5.075 25.447 12.833 1.00 0.00 H new ATOM 524 N SER A 35 3.302 24.691 15.258 1.00 0.00 N ATOM 525 CA SER A 35 2.221 23.859 15.782 1.00 0.00 C ATOM 526 C SER A 35 1.027 24.718 16.180 1.00 0.00 C ATOM 527 O SER A 35 1.194 25.781 16.778 1.00 0.00 O ATOM 528 CB SER A 35 2.703 23.062 16.989 1.00 0.00 C ATOM 529 OG SER A 35 2.880 23.940 18.094 1.00 0.00 O ATOM 0 H SER A 35 4.039 24.902 15.930 1.00 0.00 H new ATOM 0 HA SER A 35 1.913 23.169 14.997 1.00 0.00 H new ATOM 0 HB2 SER A 35 1.979 22.286 17.239 1.00 0.00 H new ATOM 0 HB3 SER A 35 3.642 22.559 16.756 1.00 0.00 H new ATOM 0 HG SER A 35 3.472 23.521 18.753 1.00 0.00 H new ATOM 535 N ILE A 36 -0.172 24.257 15.844 1.00 0.00 N ATOM 536 CA ILE A 36 -1.378 25.011 16.170 1.00 0.00 C ATOM 537 C ILE A 36 -1.697 24.914 17.659 1.00 0.00 C ATOM 538 O ILE A 36 -2.174 23.892 18.138 1.00 0.00 O ATOM 539 CB ILE A 36 -2.559 24.462 15.367 1.00 0.00 C ATOM 540 CG1 ILE A 36 -2.334 24.713 13.874 1.00 0.00 C ATOM 541 CG2 ILE A 36 -3.852 25.146 15.815 1.00 0.00 C ATOM 542 CD1 ILE A 36 -3.374 23.932 13.065 1.00 0.00 C ATOM 0 H ILE A 36 -0.335 23.378 15.353 1.00 0.00 H new ATOM 0 HA ILE A 36 -1.206 26.057 15.916 1.00 0.00 H new ATOM 0 HB ILE A 36 -2.641 23.389 15.542 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -2.413 25.778 13.657 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -1.328 24.404 13.589 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.690 24.752 15.240 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -4.017 24.954 16.875 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -3.772 26.220 15.649 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -3.216 24.109 12.001 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.273 22.867 13.274 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -4.375 24.263 13.343 1.00 0.00 H new ATOM 554 N SER A 37 -1.443 25.998 18.380 1.00 0.00 N ATOM 555 CA SER A 37 -1.713 26.031 19.812 1.00 0.00 C ATOM 556 C SER A 37 -2.996 26.805 20.074 1.00 0.00 C ATOM 557 O SER A 37 -3.696 27.185 19.141 1.00 0.00 O ATOM 558 CB SER A 37 -0.559 26.700 20.561 1.00 0.00 C ATOM 559 OG SER A 37 -0.784 28.103 20.612 1.00 0.00 O ATOM 0 H SER A 37 -1.053 26.861 18.001 1.00 0.00 H new ATOM 0 HA SER A 37 -1.820 25.006 20.168 1.00 0.00 H new ATOM 0 HB2 SER A 37 -0.482 26.295 21.570 1.00 0.00 H new ATOM 0 HB3 SER A 37 0.386 26.489 20.060 1.00 0.00 H new ATOM 0 HG SER A 37 -0.391 28.526 19.820 1.00 0.00 H new ATOM 565 N THR A 38 -3.291 27.052 21.343 1.00 0.00 N ATOM 566 CA THR A 38 -4.488 27.800 21.695 1.00 0.00 C ATOM 567 C THR A 38 -4.437 29.199 21.094 1.00 0.00 C ATOM 568 O THR A 38 -5.457 29.730 20.655 1.00 0.00 O ATOM 569 CB THR A 38 -4.614 27.888 23.216 1.00 0.00 C ATOM 570 OG1 THR A 38 -3.359 28.255 23.782 1.00 0.00 O ATOM 571 CG2 THR A 38 -5.071 26.540 23.776 1.00 0.00 C ATOM 0 H THR A 38 -2.726 26.749 22.136 1.00 0.00 H new ATOM 0 HA THR A 38 -5.358 27.281 21.292 1.00 0.00 H new ATOM 0 HB THR A 38 -5.353 28.646 23.474 1.00 0.00 H new ATOM 0 HG1 THR A 38 -3.444 28.312 24.757 1.00 0.00 H new ATOM 0 HG21 THR A 38 -5.159 26.608 24.860 1.00 0.00 H new ATOM 0 HG22 THR A 38 -6.039 26.278 23.349 1.00 0.00 H new ATOM 0 HG23 THR A 38 -4.341 25.773 23.519 1.00 0.00 H new ATOM 579 N LYS A 39 -3.245 29.791 21.069 1.00 0.00 N ATOM 580 CA LYS A 39 -3.093 31.124 20.501 1.00 0.00 C ATOM 581 C LYS A 39 -3.274 31.079 18.988 1.00 0.00 C ATOM 582 O LYS A 39 -4.041 31.855 18.423 1.00 0.00 O ATOM 583 CB LYS A 39 -1.708 31.679 20.842 1.00 0.00 C ATOM 584 CG LYS A 39 -1.651 32.031 22.329 1.00 0.00 C ATOM 585 CD LYS A 39 -0.532 33.050 22.563 1.00 0.00 C ATOM 586 CE LYS A 39 0.827 32.380 22.358 1.00 0.00 C ATOM 587 NZ LYS A 39 1.077 31.419 23.470 1.00 0.00 N1+ ATOM 0 H LYS A 39 -2.386 29.376 21.429 1.00 0.00 H new ATOM 0 HA LYS A 39 -3.856 31.775 20.926 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -0.941 30.943 20.602 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -1.501 32.564 20.240 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -2.607 32.441 22.655 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -1.471 31.133 22.921 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -0.642 33.889 21.876 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -0.600 33.454 23.573 1.00 0.00 H new ATOM 0 HE2 LYS A 39 0.847 31.859 21.401 1.00 0.00 H new ATOM 0 HE3 LYS A 39 1.615 33.132 22.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 2.097 31.233 23.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 0.732 31.825 24.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 0.576 30.528 23.278 1.00 0.00 H new ATOM 601 N GLU A 40 -2.580 30.148 18.338 1.00 0.00 N ATOM 602 CA GLU A 40 -2.694 29.998 16.889 1.00 0.00 C ATOM 603 C GLU A 40 -4.108 29.576 16.511 1.00 0.00 C ATOM 604 O GLU A 40 -4.692 30.096 15.551 1.00 0.00 O ATOM 605 CB GLU A 40 -1.677 28.960 16.397 1.00 0.00 C ATOM 606 CG GLU A 40 -0.275 29.571 16.393 1.00 0.00 C ATOM 607 CD GLU A 40 0.272 29.655 17.812 1.00 0.00 C ATOM 608 OE1 GLU A 40 -0.258 28.975 18.669 1.00 0.00 O ATOM 609 OE2 GLU A 40 1.212 30.407 18.018 1.00 0.00 O1- ATOM 0 H GLU A 40 -1.939 29.492 18.785 1.00 0.00 H new ATOM 0 HA GLU A 40 -2.483 30.956 16.413 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -1.699 28.081 17.042 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -1.941 28.626 15.394 1.00 0.00 H new ATOM 0 HG2 GLU A 40 0.390 28.967 15.775 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -0.306 30.566 15.949 1.00 0.00 H new ATOM 616 N LEU A 41 -4.657 28.638 17.279 1.00 0.00 N ATOM 617 CA LEU A 41 -6.006 28.153 17.027 1.00 0.00 C ATOM 618 C LEU A 41 -7.006 29.280 17.225 1.00 0.00 C ATOM 619 O LEU A 41 -7.853 29.520 16.374 1.00 0.00 O ATOM 620 CB LEU A 41 -6.328 26.987 17.965 1.00 0.00 C ATOM 621 CG LEU A 41 -7.594 26.285 17.476 1.00 0.00 C ATOM 622 CD1 LEU A 41 -7.262 24.843 17.087 1.00 0.00 C ATOM 623 CD2 LEU A 41 -8.630 26.283 18.591 1.00 0.00 C ATOM 0 H LEU A 41 -4.190 28.203 18.075 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.072 27.801 15.997 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -5.495 26.285 17.991 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -6.470 27.351 18.983 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.991 26.812 16.608 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -8.166 24.343 16.738 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -6.517 24.843 16.291 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -6.866 24.314 17.954 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -9.535 25.783 18.246 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -8.231 25.755 19.457 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -8.867 27.310 18.870 1.00 0.00 H new ATOM 635 N GLY A 42 -6.884 29.983 18.343 1.00 0.00 N ATOM 636 CA GLY A 42 -7.778 31.097 18.629 1.00 0.00 C ATOM 637 C GLY A 42 -7.627 32.192 17.573 1.00 0.00 C ATOM 638 O GLY A 42 -8.605 32.820 17.174 1.00 0.00 O ATOM 0 H GLY A 42 -6.182 29.804 19.061 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.810 30.746 18.652 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -7.558 31.503 19.616 1.00 0.00 H new ATOM 642 N LYS A 43 -6.392 32.413 17.119 1.00 0.00 N ATOM 643 CA LYS A 43 -6.135 33.435 16.105 1.00 0.00 C ATOM 644 C LYS A 43 -7.098 33.253 14.927 1.00 0.00 C ATOM 645 O LYS A 43 -7.948 34.104 14.659 1.00 0.00 O ATOM 646 CB LYS A 43 -4.692 33.313 15.614 1.00 0.00 C ATOM 647 CG LYS A 43 -4.541 34.017 14.266 1.00 0.00 C ATOM 648 CD LYS A 43 -4.068 33.012 13.216 1.00 0.00 C ATOM 649 CE LYS A 43 -2.542 32.939 13.236 1.00 0.00 C ATOM 650 NZ LYS A 43 -2.027 32.919 11.839 1.00 0.00 N1+ ATOM 0 H LYS A 43 -5.565 31.905 17.433 1.00 0.00 H new ATOM 0 HA LYS A 43 -6.288 34.422 16.541 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -4.012 33.754 16.343 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -4.419 32.262 15.518 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -5.493 34.454 13.964 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -3.826 34.836 14.349 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -4.493 32.029 13.420 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -4.416 33.311 12.227 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -2.133 33.795 13.773 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -2.217 32.045 13.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -1.001 32.750 11.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -2.497 32.159 11.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -2.223 33.833 11.384 1.00 0.00 H new ATOM 664 N VAL A 44 -6.985 32.121 14.249 1.00 0.00 N ATOM 665 CA VAL A 44 -7.877 31.820 13.129 1.00 0.00 C ATOM 666 C VAL A 44 -9.321 31.807 13.611 1.00 0.00 C ATOM 667 O VAL A 44 -10.224 32.243 12.901 1.00 0.00 O ATOM 668 CB VAL A 44 -7.508 30.472 12.510 1.00 0.00 C ATOM 669 CG1 VAL A 44 -8.680 29.956 11.690 1.00 0.00 C ATOM 670 CG2 VAL A 44 -6.289 30.642 11.593 1.00 0.00 C ATOM 0 H VAL A 44 -6.293 31.399 14.448 1.00 0.00 H new ATOM 0 HA VAL A 44 -7.767 32.591 12.366 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.272 29.763 13.304 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.419 28.995 11.247 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -9.550 29.834 12.335 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -8.912 30.669 10.899 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -6.028 29.680 11.153 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.526 31.351 10.800 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.446 31.016 12.174 1.00 0.00 H new ATOM 680 N MET A 45 -9.533 31.324 14.822 1.00 0.00 N ATOM 681 CA MET A 45 -10.880 31.272 15.376 1.00 0.00 C ATOM 682 C MET A 45 -11.495 32.672 15.336 1.00 0.00 C ATOM 683 O MET A 45 -12.673 32.832 15.023 1.00 0.00 O ATOM 684 CB MET A 45 -10.802 30.773 16.824 1.00 0.00 C ATOM 685 CG MET A 45 -10.481 29.278 16.850 1.00 0.00 C ATOM 686 SD MET A 45 -11.963 28.341 16.412 1.00 0.00 S ATOM 687 CE MET A 45 -12.824 28.541 17.990 1.00 0.00 C ATOM 0 H MET A 45 -8.802 30.966 15.437 1.00 0.00 H new ATOM 0 HA MET A 45 -11.502 30.593 14.792 1.00 0.00 H new ATOM 0 HB2 MET A 45 -10.036 31.327 17.366 1.00 0.00 H new ATOM 0 HB3 MET A 45 -11.749 30.958 17.332 1.00 0.00 H new ATOM 0 HG2 MET A 45 -9.676 29.055 16.150 1.00 0.00 H new ATOM 0 HG3 MET A 45 -10.132 28.986 17.841 1.00 0.00 H new ATOM 0 HE1 MET A 45 -13.727 27.930 17.992 1.00 0.00 H new ATOM 0 HE2 MET A 45 -12.171 28.226 18.804 1.00 0.00 H new ATOM 0 HE3 MET A 45 -13.095 29.588 18.127 1.00 0.00 H new ATOM 697 N ARG A 46 -10.685 33.682 15.632 1.00 0.00 N ATOM 698 CA ARG A 46 -11.153 35.067 15.594 1.00 0.00 C ATOM 699 C ARG A 46 -11.475 35.454 14.159 1.00 0.00 C ATOM 700 O ARG A 46 -12.386 36.238 13.905 1.00 0.00 O ATOM 701 CB ARG A 46 -10.102 36.011 16.177 1.00 0.00 C ATOM 702 CG ARG A 46 -9.988 35.777 17.682 1.00 0.00 C ATOM 703 CD ARG A 46 -9.398 37.018 18.340 1.00 0.00 C ATOM 704 NE ARG A 46 -8.481 37.690 17.425 1.00 0.00 N ATOM 705 CZ ARG A 46 -8.728 38.918 16.975 1.00 0.00 C ATOM 706 NH1 ARG A 46 -9.808 39.554 17.346 1.00 0.00 N1+ ATOM 707 NH2 ARG A 46 -7.890 39.493 16.156 1.00 0.00 N ATOM 0 H ARG A 46 -9.707 33.572 15.900 1.00 0.00 H new ATOM 0 HA ARG A 46 -12.054 35.152 16.201 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -9.138 35.840 15.697 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -10.378 37.047 15.979 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -10.969 35.559 18.103 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.357 34.911 17.880 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -10.198 37.699 18.629 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -8.872 36.738 19.253 1.00 0.00 H new ATOM 0 HE ARG A 46 -7.633 37.209 17.124 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -10.468 39.109 17.984 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -9.991 40.495 16.997 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -7.046 39.001 15.861 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -8.079 40.434 15.811 1.00 0.00 H new ATOM 721 N MET A 47 -10.721 34.886 13.224 1.00 0.00 N ATOM 722 CA MET A 47 -10.931 35.174 11.808 1.00 0.00 C ATOM 723 C MET A 47 -12.355 34.793 11.404 1.00 0.00 C ATOM 724 O MET A 47 -12.991 35.480 10.607 1.00 0.00 O ATOM 725 CB MET A 47 -9.918 34.408 10.952 1.00 0.00 C ATOM 726 CG MET A 47 -8.529 35.006 11.154 1.00 0.00 C ATOM 727 SD MET A 47 -7.537 34.739 9.665 1.00 0.00 S ATOM 728 CE MET A 47 -7.681 32.939 9.607 1.00 0.00 C ATOM 0 H MET A 47 -9.965 34.229 13.417 1.00 0.00 H new ATOM 0 HA MET A 47 -10.788 36.242 11.643 1.00 0.00 H new ATOM 0 HB2 MET A 47 -9.916 33.354 11.228 1.00 0.00 H new ATOM 0 HB3 MET A 47 -10.200 34.462 9.900 1.00 0.00 H new ATOM 0 HG2 MET A 47 -8.607 36.072 11.366 1.00 0.00 H new ATOM 0 HG3 MET A 47 -8.044 34.545 12.015 1.00 0.00 H new ATOM 0 HE1 MET A 47 -7.146 32.559 8.737 1.00 0.00 H new ATOM 0 HE2 MET A 47 -7.252 32.510 10.513 1.00 0.00 H new ATOM 0 HE3 MET A 47 -8.732 32.660 9.537 1.00 0.00 H new ATOM 738 N LEU A 48 -12.846 33.696 11.967 1.00 0.00 N ATOM 739 CA LEU A 48 -14.200 33.232 11.673 1.00 0.00 C ATOM 740 C LEU A 48 -15.218 33.958 12.546 1.00 0.00 C ATOM 741 O LEU A 48 -16.425 33.781 12.384 1.00 0.00 O ATOM 742 CB LEU A 48 -14.307 31.725 11.916 1.00 0.00 C ATOM 743 CG LEU A 48 -13.338 30.984 10.999 1.00 0.00 C ATOM 744 CD1 LEU A 48 -13.431 31.549 9.584 1.00 0.00 C ATOM 745 CD2 LEU A 48 -11.917 31.165 11.513 1.00 0.00 C ATOM 0 H LEU A 48 -12.332 33.112 12.627 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.412 33.447 10.626 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.081 31.498 12.958 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.327 31.389 11.730 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.596 29.925 10.986 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -12.737 31.017 8.933 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -14.447 31.426 9.209 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -13.175 32.608 9.598 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.223 30.636 10.859 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.667 32.226 11.525 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -11.841 30.763 12.523 1.00 0.00 H new ATOM 757 N GLY A 49 -14.721 34.775 13.471 1.00 0.00 N ATOM 758 CA GLY A 49 -15.600 35.520 14.368 1.00 0.00 C ATOM 759 C GLY A 49 -15.630 34.887 15.754 1.00 0.00 C ATOM 760 O GLY A 49 -16.464 35.232 16.590 1.00 0.00 O ATOM 0 H GLY A 49 -13.725 34.937 13.619 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -15.258 36.552 14.443 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -16.608 35.547 13.955 1.00 0.00 H new ATOM 764 N GLN A 50 -14.717 33.951 15.989 1.00 0.00 N ATOM 765 CA GLN A 50 -14.651 33.266 17.275 1.00 0.00 C ATOM 766 C GLN A 50 -13.707 33.985 18.234 1.00 0.00 C ATOM 767 O GLN A 50 -12.635 34.432 17.845 1.00 0.00 O ATOM 768 CB GLN A 50 -14.147 31.847 17.082 1.00 0.00 C ATOM 769 CG GLN A 50 -14.937 31.172 15.951 1.00 0.00 C ATOM 770 CD GLN A 50 -16.429 31.171 16.276 1.00 0.00 C ATOM 771 OE1 GLN A 50 -17.162 32.054 15.830 1.00 0.00 O ATOM 772 NE2 GLN A 50 -16.926 30.221 17.021 1.00 0.00 N ATOM 0 H GLN A 50 -14.017 33.651 15.311 1.00 0.00 H new ATOM 0 HA GLN A 50 -15.656 33.259 17.697 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -13.084 31.857 16.842 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -14.259 31.281 18.007 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -14.762 31.697 15.012 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -14.587 30.149 15.814 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -16.317 29.490 17.389 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -17.923 30.209 17.235 1.00 0.00 H new ATOM 781 N ASN A 51 -14.107 34.086 19.493 1.00 0.00 N ATOM 782 CA ASN A 51 -13.267 34.753 20.476 1.00 0.00 C ATOM 783 C ASN A 51 -13.040 33.863 21.689 1.00 0.00 C ATOM 784 O ASN A 51 -13.357 34.239 22.816 1.00 0.00 O ATOM 785 CB ASN A 51 -13.929 36.058 20.918 1.00 0.00 C ATOM 786 CG ASN A 51 -15.320 35.771 21.477 1.00 0.00 C ATOM 787 OD1 ASN A 51 -15.567 34.684 22.000 1.00 0.00 O ATOM 788 ND2 ASN A 51 -16.251 36.684 21.401 1.00 0.00 N ATOM 0 H ASN A 51 -14.990 33.723 19.853 1.00 0.00 H new ATOM 0 HA ASN A 51 -12.302 34.966 20.016 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -13.317 36.548 21.675 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -14.001 36.744 20.074 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -17.181 36.496 21.775 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -16.048 37.585 20.968 1.00 0.00 H new ATOM 795 N PRO A 52 -12.499 32.696 21.470 1.00 0.00 N ATOM 796 CA PRO A 52 -12.219 31.723 22.559 1.00 0.00 C ATOM 797 C PRO A 52 -10.959 32.071 23.345 1.00 0.00 C ATOM 798 O PRO A 52 -10.024 32.660 22.803 1.00 0.00 O ATOM 799 CB PRO A 52 -12.062 30.402 21.809 1.00 0.00 C ATOM 800 CG PRO A 52 -11.573 30.770 20.448 1.00 0.00 C ATOM 801 CD PRO A 52 -12.090 32.175 20.153 1.00 0.00 C ATOM 0 HA PRO A 52 -13.007 31.704 23.312 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -11.355 29.745 22.315 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -13.010 29.867 21.754 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -10.484 30.744 20.409 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -11.936 30.061 19.703 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -11.317 32.797 19.702 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -12.928 32.153 19.456 1.00 0.00 H new ATOM 809 N THR A 53 -10.939 31.697 24.618 1.00 0.00 N ATOM 810 CA THR A 53 -9.782 31.965 25.467 1.00 0.00 C ATOM 811 C THR A 53 -8.791 30.812 25.401 1.00 0.00 C ATOM 812 O THR A 53 -9.156 29.681 25.082 1.00 0.00 O ATOM 813 CB THR A 53 -10.235 32.178 26.912 1.00 0.00 C ATOM 814 OG1 THR A 53 -11.008 31.062 27.334 1.00 0.00 O ATOM 815 CG2 THR A 53 -11.069 33.454 27.007 1.00 0.00 C ATOM 0 H THR A 53 -11.705 31.210 25.084 1.00 0.00 H new ATOM 0 HA THR A 53 -9.289 32.868 25.107 1.00 0.00 H new ATOM 0 HB THR A 53 -9.362 32.276 27.557 1.00 0.00 H new ATOM 0 HG1 THR A 53 -11.298 31.196 28.261 1.00 0.00 H new ATOM 0 HG21 THR A 53 -11.390 33.603 28.038 1.00 0.00 H new ATOM 0 HG22 THR A 53 -10.469 34.306 26.687 1.00 0.00 H new ATOM 0 HG23 THR A 53 -11.944 33.365 26.363 1.00 0.00 H new ATOM 823 N PRO A 54 -7.553 31.081 25.698 1.00 0.00 N ATOM 824 CA PRO A 54 -6.474 30.050 25.673 1.00 0.00 C ATOM 825 C PRO A 54 -6.810 28.851 26.560 1.00 0.00 C ATOM 826 O PRO A 54 -6.555 27.707 26.190 1.00 0.00 O ATOM 827 CB PRO A 54 -5.256 30.793 26.220 1.00 0.00 C ATOM 828 CG PRO A 54 -5.532 32.230 25.956 1.00 0.00 C ATOM 829 CD PRO A 54 -7.037 32.402 26.076 1.00 0.00 C ATOM 0 HA PRO A 54 -6.322 29.639 24.675 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -5.125 30.605 27.286 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -4.341 30.469 25.724 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -5.009 32.865 26.672 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.185 32.517 24.963 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -7.332 32.676 27.089 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -7.408 33.184 25.414 1.00 0.00 H new ATOM 837 N GLU A 55 -7.386 29.122 27.730 1.00 0.00 N ATOM 838 CA GLU A 55 -7.751 28.049 28.653 1.00 0.00 C ATOM 839 C GLU A 55 -8.771 27.114 28.009 1.00 0.00 C ATOM 840 O GLU A 55 -8.596 25.896 28.011 1.00 0.00 O ATOM 841 CB GLU A 55 -8.335 28.656 29.930 1.00 0.00 C ATOM 842 CG GLU A 55 -7.202 29.146 30.828 1.00 0.00 C ATOM 843 CD GLU A 55 -7.587 30.464 31.488 1.00 0.00 C ATOM 844 OE1 GLU A 55 -8.749 30.828 31.408 1.00 0.00 O ATOM 845 OE2 GLU A 55 -6.714 31.093 32.063 1.00 0.00 O1- ATOM 0 H GLU A 55 -7.608 30.062 28.058 1.00 0.00 H new ATOM 0 HA GLU A 55 -6.859 27.472 28.897 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -8.999 29.484 29.681 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -8.935 27.914 30.456 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -6.984 28.399 31.591 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -6.293 29.277 30.241 1.00 0.00 H new ATOM 852 N GLU A 56 -9.827 27.693 27.446 1.00 0.00 N ATOM 853 CA GLU A 56 -10.860 26.902 26.784 1.00 0.00 C ATOM 854 C GLU A 56 -10.311 26.289 25.499 1.00 0.00 C ATOM 855 O GLU A 56 -10.615 25.145 25.165 1.00 0.00 O ATOM 856 CB GLU A 56 -12.076 27.772 26.477 1.00 0.00 C ATOM 857 CG GLU A 56 -12.789 28.130 27.783 1.00 0.00 C ATOM 858 CD GLU A 56 -13.243 26.858 28.495 1.00 0.00 C ATOM 859 OE1 GLU A 56 -13.846 26.021 27.845 1.00 0.00 O ATOM 860 OE2 GLU A 56 -12.979 26.740 29.681 1.00 0.00 O1- ATOM 0 H GLU A 56 -9.990 28.700 27.434 1.00 0.00 H new ATOM 0 HA GLU A 56 -11.167 26.097 27.452 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.766 28.679 25.959 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -12.757 27.242 25.812 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -12.120 28.699 28.428 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -13.649 28.767 27.575 1.00 0.00 H new ATOM 867 N LEU A 57 -9.498 27.065 24.788 1.00 0.00 N ATOM 868 CA LEU A 57 -8.893 26.602 23.541 1.00 0.00 C ATOM 869 C LEU A 57 -8.029 25.374 23.786 1.00 0.00 C ATOM 870 O LEU A 57 -7.847 24.539 22.900 1.00 0.00 O ATOM 871 CB LEU A 57 -8.048 27.710 22.919 1.00 0.00 C ATOM 872 CG LEU A 57 -8.961 28.666 22.161 1.00 0.00 C ATOM 873 CD1 LEU A 57 -8.197 29.916 21.788 1.00 0.00 C ATOM 874 CD2 LEU A 57 -9.430 28.005 20.877 1.00 0.00 C ATOM 0 H LEU A 57 -9.243 28.016 25.053 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.695 26.335 22.853 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -7.502 28.247 23.695 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -7.306 27.283 22.244 1.00 0.00 H new ATOM 0 HG LEU A 57 -9.810 28.918 22.796 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -8.854 30.596 21.246 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -7.835 30.405 22.693 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -7.350 29.650 21.156 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -10.083 28.688 20.334 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -8.567 27.759 20.258 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -9.977 27.093 21.116 1.00 0.00 H new ATOM 886 N GLN A 58 -7.487 25.272 24.994 1.00 0.00 N ATOM 887 CA GLN A 58 -6.629 24.147 25.336 1.00 0.00 C ATOM 888 C GLN A 58 -7.391 22.833 25.164 1.00 0.00 C ATOM 889 O GLN A 58 -6.838 21.846 24.683 1.00 0.00 O ATOM 890 CB GLN A 58 -6.163 24.279 26.791 1.00 0.00 C ATOM 891 CG GLN A 58 -5.050 23.270 27.061 1.00 0.00 C ATOM 892 CD GLN A 58 -4.753 23.202 28.557 1.00 0.00 C ATOM 893 OE1 GLN A 58 -4.918 24.192 29.272 1.00 0.00 O ATOM 894 NE2 GLN A 58 -4.320 22.086 29.080 1.00 0.00 N ATOM 0 H GLN A 58 -7.625 25.948 25.745 1.00 0.00 H new ATOM 0 HA GLN A 58 -5.764 24.148 24.673 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -5.805 25.291 26.979 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -6.999 24.105 27.469 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -5.345 22.286 26.696 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -4.150 23.556 26.517 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -4.183 21.266 28.490 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -4.119 22.035 30.079 1.00 0.00 H new ATOM 903 N GLU A 59 -8.662 22.821 25.557 1.00 0.00 N ATOM 904 CA GLU A 59 -9.477 21.613 25.426 1.00 0.00 C ATOM 905 C GLU A 59 -9.646 21.230 23.957 1.00 0.00 C ATOM 906 O GLU A 59 -9.453 20.075 23.562 1.00 0.00 O ATOM 907 CB GLU A 59 -10.851 21.852 26.063 1.00 0.00 C ATOM 908 CG GLU A 59 -11.723 20.613 25.873 1.00 0.00 C ATOM 909 CD GLU A 59 -11.081 19.416 26.565 1.00 0.00 C ATOM 910 OE1 GLU A 59 -10.266 19.632 27.446 1.00 0.00 O ATOM 911 OE2 GLU A 59 -11.414 18.299 26.201 1.00 0.00 O1- ATOM 0 H GLU A 59 -9.146 23.621 25.964 1.00 0.00 H new ATOM 0 HA GLU A 59 -8.973 20.794 25.938 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -10.738 22.071 27.125 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -11.329 22.719 25.608 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -12.717 20.791 26.283 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -11.849 20.405 24.810 1.00 0.00 H new ATOM 918 N MET A 60 -9.995 22.216 23.152 1.00 0.00 N ATOM 919 CA MET A 60 -10.187 22.000 21.718 1.00 0.00 C ATOM 920 C MET A 60 -8.879 21.543 21.082 1.00 0.00 C ATOM 921 O MET A 60 -8.871 20.680 20.204 1.00 0.00 O ATOM 922 CB MET A 60 -10.683 23.284 21.027 1.00 0.00 C ATOM 923 CG MET A 60 -10.766 24.429 22.039 1.00 0.00 C ATOM 924 SD MET A 60 -12.169 24.144 23.146 1.00 0.00 S ATOM 925 CE MET A 60 -13.046 25.682 22.786 1.00 0.00 C ATOM 0 H MET A 60 -10.153 23.176 23.460 1.00 0.00 H new ATOM 0 HA MET A 60 -10.944 21.227 21.588 1.00 0.00 H new ATOM 0 HB2 MET A 60 -10.007 23.554 20.216 1.00 0.00 H new ATOM 0 HB3 MET A 60 -11.662 23.111 20.581 1.00 0.00 H new ATOM 0 HG2 MET A 60 -9.841 24.491 22.613 1.00 0.00 H new ATOM 0 HG3 MET A 60 -10.884 25.381 21.521 1.00 0.00 H new ATOM 0 HE1 MET A 60 -13.965 25.723 23.371 1.00 0.00 H new ATOM 0 HE2 MET A 60 -12.413 26.531 23.045 1.00 0.00 H new ATOM 0 HE3 MET A 60 -13.290 25.722 21.724 1.00 0.00 H new ATOM 935 N ILE A 61 -7.775 22.128 21.535 1.00 0.00 N ATOM 936 CA ILE A 61 -6.460 21.774 21.012 1.00 0.00 C ATOM 937 C ILE A 61 -6.151 20.306 21.300 1.00 0.00 C ATOM 938 O ILE A 61 -5.681 19.573 20.433 1.00 0.00 O ATOM 939 CB ILE A 61 -5.398 22.647 21.669 1.00 0.00 C ATOM 940 CG1 ILE A 61 -5.551 24.094 21.189 1.00 0.00 C ATOM 941 CG2 ILE A 61 -4.018 22.123 21.281 1.00 0.00 C ATOM 942 CD1 ILE A 61 -5.072 24.212 19.749 1.00 0.00 C ATOM 0 H ILE A 61 -7.764 22.846 22.260 1.00 0.00 H new ATOM 0 HA ILE A 61 -6.458 21.934 19.934 1.00 0.00 H new ATOM 0 HB ILE A 61 -5.514 22.616 22.752 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -6.594 24.403 21.262 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.975 24.762 21.829 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -3.250 22.741 21.746 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -3.911 21.093 21.622 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -3.906 22.160 20.197 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.183 25.243 19.412 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -4.023 23.921 19.689 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -5.667 23.556 19.113 1.00 0.00 H new ATOM 954 N ASP A 62 -6.420 19.886 22.532 1.00 0.00 N ATOM 955 CA ASP A 62 -6.176 18.504 22.935 1.00 0.00 C ATOM 956 C ASP A 62 -7.063 17.547 22.150 1.00 0.00 C ATOM 957 O ASP A 62 -6.752 16.363 22.021 1.00 0.00 O ATOM 958 CB ASP A 62 -6.437 18.340 24.424 1.00 0.00 C ATOM 959 CG ASP A 62 -6.235 16.877 24.828 1.00 0.00 C ATOM 960 OD1 ASP A 62 -7.199 16.129 24.777 1.00 0.00 O ATOM 961 OD2 ASP A 62 -5.120 16.528 25.184 1.00 0.00 O1- ATOM 0 H ASP A 62 -6.805 20.479 23.267 1.00 0.00 H new ATOM 0 HA ASP A 62 -5.134 18.266 22.723 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -5.763 18.980 24.993 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -7.453 18.655 24.661 1.00 0.00 H new ATOM 966 N GLU A 63 -8.174 18.062 21.638 1.00 0.00 N ATOM 967 CA GLU A 63 -9.109 17.232 20.883 1.00 0.00 C ATOM 968 C GLU A 63 -8.387 16.504 19.751 1.00 0.00 C ATOM 969 O GLU A 63 -8.643 15.327 19.496 1.00 0.00 O ATOM 970 CB GLU A 63 -10.209 18.110 20.282 1.00 0.00 C ATOM 971 CG GLU A 63 -11.332 17.228 19.739 1.00 0.00 C ATOM 972 CD GLU A 63 -12.008 16.488 20.891 1.00 0.00 C ATOM 973 OE1 GLU A 63 -11.949 16.987 22.004 1.00 0.00 O ATOM 974 OE2 GLU A 63 -12.567 15.434 20.646 1.00 0.00 O1- ATOM 0 H GLU A 63 -8.449 19.040 21.729 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.543 16.499 21.563 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -10.601 18.789 21.040 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -9.799 18.727 19.482 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -12.062 17.838 19.208 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.931 16.513 19.020 1.00 0.00 H new ATOM 981 N VAL A 64 -7.481 17.206 19.079 1.00 0.00 N ATOM 982 CA VAL A 64 -6.724 16.610 17.982 1.00 0.00 C ATOM 983 C VAL A 64 -5.243 16.526 18.332 1.00 0.00 C ATOM 984 O VAL A 64 -4.441 15.992 17.566 1.00 0.00 O ATOM 985 CB VAL A 64 -6.906 17.434 16.710 1.00 0.00 C ATOM 986 CG1 VAL A 64 -8.201 17.014 16.011 1.00 0.00 C ATOM 987 CG2 VAL A 64 -6.994 18.916 17.082 1.00 0.00 C ATOM 0 H VAL A 64 -7.253 18.181 19.272 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.101 15.601 17.815 1.00 0.00 H new ATOM 0 HB VAL A 64 -6.061 17.268 16.042 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.331 17.602 15.103 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -8.149 15.956 15.754 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -9.046 17.184 16.678 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -7.124 19.511 16.178 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.844 19.075 17.746 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.077 19.219 17.587 1.00 0.00 H new ATOM 997 N ASP A 65 -4.884 17.055 19.498 1.00 0.00 N ATOM 998 CA ASP A 65 -3.493 17.031 19.936 1.00 0.00 C ATOM 999 C ASP A 65 -3.195 15.741 20.698 1.00 0.00 C ATOM 1000 O ASP A 65 -3.325 15.686 21.922 1.00 0.00 O ATOM 1001 CB ASP A 65 -3.204 18.233 20.832 1.00 0.00 C ATOM 1002 CG ASP A 65 -1.714 18.313 21.136 1.00 0.00 C ATOM 1003 OD1 ASP A 65 -1.016 17.352 20.855 1.00 0.00 O ATOM 1004 OD2 ASP A 65 -1.292 19.337 21.643 1.00 0.00 O1- ATOM 0 H ASP A 65 -5.529 17.501 20.150 1.00 0.00 H new ATOM 0 HA ASP A 65 -2.854 17.077 19.054 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -3.533 19.149 20.342 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -3.768 18.148 21.761 1.00 0.00 H new ATOM 1009 N GLU A 66 -2.795 14.709 19.964 1.00 0.00 N ATOM 1010 CA GLU A 66 -2.475 13.420 20.570 1.00 0.00 C ATOM 1011 C GLU A 66 -1.165 13.494 21.348 1.00 0.00 C ATOM 1012 O GLU A 66 -0.942 12.723 22.282 1.00 0.00 O ATOM 1013 CB GLU A 66 -2.365 12.343 19.499 1.00 0.00 C ATOM 1014 CG GLU A 66 -2.173 10.979 20.165 1.00 0.00 C ATOM 1015 CD GLU A 66 -1.852 9.927 19.110 1.00 0.00 C ATOM 1016 OE1 GLU A 66 -1.703 10.301 17.958 1.00 0.00 O ATOM 1017 OE2 GLU A 66 -1.755 8.766 19.468 1.00 0.00 O1- ATOM 0 H GLU A 66 -2.684 14.738 18.950 1.00 0.00 H new ATOM 0 HA GLU A 66 -3.281 13.166 21.259 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -3.264 12.335 18.882 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -1.526 12.558 18.837 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -1.366 11.032 20.896 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -3.076 10.699 20.707 1.00 0.00 H new ATOM 1024 N ASP A 67 -0.290 14.408 20.941 1.00 0.00 N ATOM 1025 CA ASP A 67 1.006 14.551 21.594 1.00 0.00 C ATOM 1026 C ASP A 67 0.861 15.231 22.952 1.00 0.00 C ATOM 1027 O ASP A 67 1.797 15.246 23.753 1.00 0.00 O ATOM 1028 CB ASP A 67 1.940 15.383 20.708 1.00 0.00 C ATOM 1029 CG ASP A 67 2.152 14.683 19.371 1.00 0.00 C ATOM 1030 OD1 ASP A 67 1.397 14.963 18.452 1.00 0.00 O ATOM 1031 OD2 ASP A 67 3.063 13.876 19.284 1.00 0.00 O1- ATOM 0 H ASP A 67 -0.452 15.055 20.169 1.00 0.00 H new ATOM 0 HA ASP A 67 1.424 13.556 21.746 1.00 0.00 H new ATOM 0 HB2 ASP A 67 1.514 16.373 20.546 1.00 0.00 H new ATOM 0 HB3 ASP A 67 2.898 15.526 21.209 1.00 0.00 H new ATOM 1036 N GLY A 68 -0.318 15.780 23.210 1.00 0.00 N ATOM 1037 CA GLY A 68 -0.575 16.441 24.484 1.00 0.00 C ATOM 1038 C GLY A 68 0.333 17.650 24.665 1.00 0.00 C ATOM 1039 O GLY A 68 0.568 18.101 25.786 1.00 0.00 O ATOM 0 H GLY A 68 -1.105 15.782 22.562 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -1.618 16.755 24.531 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -0.417 15.737 25.301 1.00 0.00 H new ATOM 1043 N SER A 69 0.840 18.168 23.554 1.00 0.00 N ATOM 1044 CA SER A 69 1.725 19.326 23.594 1.00 0.00 C ATOM 1045 C SER A 69 0.922 20.618 23.599 1.00 0.00 C ATOM 1046 O SER A 69 1.486 21.713 23.613 1.00 0.00 O ATOM 1047 CB SER A 69 2.659 19.310 22.383 1.00 0.00 C ATOM 1048 OG SER A 69 1.905 19.032 21.213 1.00 0.00 O ATOM 0 H SER A 69 0.655 17.807 22.618 1.00 0.00 H new ATOM 0 HA SER A 69 2.314 19.276 24.510 1.00 0.00 H new ATOM 0 HB2 SER A 69 3.163 20.272 22.285 1.00 0.00 H new ATOM 0 HB3 SER A 69 3.435 18.556 22.517 1.00 0.00 H new ATOM 0 HG SER A 69 1.755 19.863 20.716 1.00 0.00 H new ATOM 1054 N GLY A 70 -0.398 20.487 23.582 1.00 0.00 N ATOM 1055 CA GLY A 70 -1.271 21.653 23.581 1.00 0.00 C ATOM 1056 C GLY A 70 -1.235 22.346 22.225 1.00 0.00 C ATOM 1057 O GLY A 70 -1.663 23.491 22.090 1.00 0.00 O ATOM 0 H GLY A 70 -0.885 19.591 23.569 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -2.292 21.350 23.814 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.959 22.349 24.360 1.00 0.00 H new ATOM 1061 N THR A 71 -0.717 21.642 21.221 1.00 0.00 N ATOM 1062 CA THR A 71 -0.625 22.193 19.875 1.00 0.00 C ATOM 1063 C THR A 71 -0.980 21.135 18.835 1.00 0.00 C ATOM 1064 O THR A 71 -0.410 20.044 18.823 1.00 0.00 O ATOM 1065 CB THR A 71 0.795 22.709 19.622 1.00 0.00 C ATOM 1066 OG1 THR A 71 1.733 21.760 20.104 1.00 0.00 O ATOM 1067 CG2 THR A 71 0.992 24.046 20.339 1.00 0.00 C ATOM 0 H THR A 71 -0.356 20.693 21.315 1.00 0.00 H new ATOM 0 HA THR A 71 -1.333 23.017 19.789 1.00 0.00 H new ATOM 0 HB THR A 71 0.946 22.854 18.552 1.00 0.00 H new ATOM 0 HG1 THR A 71 2.642 22.087 19.942 1.00 0.00 H new ATOM 0 HG21 THR A 71 2.003 24.411 20.157 1.00 0.00 H new ATOM 0 HG22 THR A 71 0.271 24.771 19.961 1.00 0.00 H new ATOM 0 HG23 THR A 71 0.842 23.910 21.410 1.00 0.00 H new ATOM 1075 N VAL A 72 -1.920 21.472 17.961 1.00 0.00 N ATOM 1076 CA VAL A 72 -2.348 20.556 16.911 1.00 0.00 C ATOM 1077 C VAL A 72 -1.523 20.778 15.643 1.00 0.00 C ATOM 1078 O VAL A 72 -1.691 21.772 14.942 1.00 0.00 O ATOM 1079 CB VAL A 72 -3.850 20.749 16.610 1.00 0.00 C ATOM 1080 CG1 VAL A 72 -4.335 22.071 17.208 1.00 0.00 C ATOM 1081 CG2 VAL A 72 -4.076 20.762 15.093 1.00 0.00 C ATOM 0 H VAL A 72 -2.400 22.372 17.958 1.00 0.00 H new ATOM 0 HA VAL A 72 -2.189 19.534 17.257 1.00 0.00 H new ATOM 0 HB VAL A 72 -4.410 19.926 17.054 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -5.395 22.201 16.992 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -4.183 22.059 18.287 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -3.772 22.896 16.771 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -5.137 20.898 14.884 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -3.511 21.581 14.648 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -3.741 19.816 14.667 1.00 0.00 H new ATOM 1091 N ASP A 73 -0.638 19.842 15.346 1.00 0.00 N ATOM 1092 CA ASP A 73 0.196 19.949 14.155 1.00 0.00 C ATOM 1093 C ASP A 73 -0.620 19.653 12.904 1.00 0.00 C ATOM 1094 O ASP A 73 -1.847 19.587 12.958 1.00 0.00 O ATOM 1095 CB ASP A 73 1.368 18.973 14.250 1.00 0.00 C ATOM 1096 CG ASP A 73 0.845 17.541 14.283 1.00 0.00 C ATOM 1097 OD1 ASP A 73 -0.359 17.375 14.378 1.00 0.00 O ATOM 1098 OD2 ASP A 73 1.656 16.632 14.212 1.00 0.00 O1- ATOM 0 H ASP A 73 -0.477 19.005 15.906 1.00 0.00 H new ATOM 0 HA ASP A 73 0.579 20.967 14.090 1.00 0.00 H new ATOM 0 HB2 ASP A 73 2.035 19.107 13.398 1.00 0.00 H new ATOM 0 HB3 ASP A 73 1.952 19.178 15.147 1.00 0.00 H new ATOM 1103 N PHE A 74 0.069 19.497 11.778 1.00 0.00 N ATOM 1104 CA PHE A 74 -0.612 19.231 10.520 1.00 0.00 C ATOM 1105 C PHE A 74 -1.469 17.976 10.614 1.00 0.00 C ATOM 1106 O PHE A 74 -2.650 17.994 10.270 1.00 0.00 O ATOM 1107 CB PHE A 74 0.416 19.055 9.400 1.00 0.00 C ATOM 1108 CG PHE A 74 -0.245 18.406 8.207 1.00 0.00 C ATOM 1109 CD1 PHE A 74 -1.594 18.663 7.924 1.00 0.00 C ATOM 1110 CD2 PHE A 74 0.490 17.540 7.387 1.00 0.00 C ATOM 1111 CE1 PHE A 74 -2.205 18.052 6.819 1.00 0.00 C ATOM 1112 CE2 PHE A 74 -0.120 16.933 6.284 1.00 0.00 C ATOM 1113 CZ PHE A 74 -1.467 17.188 6.000 1.00 0.00 C ATOM 0 H PHE A 74 1.086 19.550 11.712 1.00 0.00 H new ATOM 0 HA PHE A 74 -1.260 20.080 10.302 1.00 0.00 H new ATOM 0 HB2 PHE A 74 0.831 20.022 9.118 1.00 0.00 H new ATOM 0 HB3 PHE A 74 1.247 18.441 9.748 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -2.162 19.330 8.556 1.00 0.00 H new ATOM 0 HD2 PHE A 74 1.529 17.341 7.607 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -3.244 18.248 6.600 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.448 16.267 5.651 1.00 0.00 H new ATOM 0 HZ PHE A 74 -1.937 16.718 5.149 1.00 0.00 H new ATOM 1123 N ASP A 75 -0.875 16.889 11.087 1.00 0.00 N ATOM 1124 CA ASP A 75 -1.609 15.639 11.219 1.00 0.00 C ATOM 1125 C ASP A 75 -2.758 15.787 12.213 1.00 0.00 C ATOM 1126 O ASP A 75 -3.860 15.298 11.978 1.00 0.00 O ATOM 1127 CB ASP A 75 -0.670 14.533 11.688 1.00 0.00 C ATOM 1128 CG ASP A 75 0.293 14.156 10.568 1.00 0.00 C ATOM 1129 OD1 ASP A 75 0.074 14.593 9.450 1.00 0.00 O ATOM 1130 OD2 ASP A 75 1.234 13.429 10.841 1.00 0.00 O1- ATOM 0 H ASP A 75 0.100 16.847 11.382 1.00 0.00 H new ATOM 0 HA ASP A 75 -2.022 15.380 10.244 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -0.111 14.866 12.563 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -1.247 13.660 11.992 1.00 0.00 H new ATOM 1135 N GLU A 76 -2.494 16.470 13.323 1.00 0.00 N ATOM 1136 CA GLU A 76 -3.518 16.676 14.343 1.00 0.00 C ATOM 1137 C GLU A 76 -4.655 17.535 13.790 1.00 0.00 C ATOM 1138 O GLU A 76 -5.836 17.245 14.001 1.00 0.00 O ATOM 1139 CB GLU A 76 -2.891 17.364 15.561 1.00 0.00 C ATOM 1140 CG GLU A 76 -1.927 16.395 16.251 1.00 0.00 C ATOM 1141 CD GLU A 76 -0.946 17.162 17.136 1.00 0.00 C ATOM 1142 OE1 GLU A 76 -1.397 17.907 17.990 1.00 0.00 O ATOM 1143 OE2 GLU A 76 0.248 16.999 16.941 1.00 0.00 O1- ATOM 0 H GLU A 76 -1.588 16.887 13.538 1.00 0.00 H new ATOM 0 HA GLU A 76 -3.925 15.709 14.639 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -2.360 18.264 15.251 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -3.670 17.677 16.257 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -2.488 15.680 16.853 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -1.380 15.821 15.503 1.00 0.00 H new ATOM 1150 N PHE A 77 -4.294 18.588 13.067 1.00 0.00 N ATOM 1151 CA PHE A 77 -5.294 19.470 12.488 1.00 0.00 C ATOM 1152 C PHE A 77 -6.050 18.735 11.375 1.00 0.00 C ATOM 1153 O PHE A 77 -7.266 18.869 11.227 1.00 0.00 O ATOM 1154 CB PHE A 77 -4.617 20.740 11.938 1.00 0.00 C ATOM 1155 CG PHE A 77 -4.807 20.814 10.444 1.00 0.00 C ATOM 1156 CD1 PHE A 77 -6.006 21.299 9.920 1.00 0.00 C ATOM 1157 CD2 PHE A 77 -3.794 20.379 9.587 1.00 0.00 C ATOM 1158 CE1 PHE A 77 -6.188 21.354 8.536 1.00 0.00 C ATOM 1159 CE2 PHE A 77 -3.978 20.437 8.204 1.00 0.00 C ATOM 1160 CZ PHE A 77 -5.174 20.924 7.681 1.00 0.00 C ATOM 0 H PHE A 77 -3.328 18.848 12.870 1.00 0.00 H new ATOM 0 HA PHE A 77 -6.007 19.764 13.258 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -5.043 21.624 12.412 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.554 20.730 12.179 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -6.791 21.631 10.583 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -2.869 19.998 9.994 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -7.115 21.730 8.128 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -3.194 20.105 7.540 1.00 0.00 H new ATOM 0 HZ PHE A 77 -5.316 20.969 6.611 1.00 0.00 H new ATOM 1170 N LEU A 78 -5.311 17.954 10.595 1.00 0.00 N ATOM 1171 CA LEU A 78 -5.913 17.204 9.502 1.00 0.00 C ATOM 1172 C LEU A 78 -6.962 16.248 10.060 1.00 0.00 C ATOM 1173 O LEU A 78 -8.017 16.045 9.457 1.00 0.00 O ATOM 1174 CB LEU A 78 -4.834 16.430 8.746 1.00 0.00 C ATOM 1175 CG LEU A 78 -5.202 16.354 7.266 1.00 0.00 C ATOM 1176 CD1 LEU A 78 -6.548 15.689 7.111 1.00 0.00 C ATOM 1177 CD2 LEU A 78 -5.294 17.753 6.682 1.00 0.00 C ATOM 0 H LEU A 78 -4.304 17.825 10.698 1.00 0.00 H new ATOM 0 HA LEU A 78 -6.394 17.893 8.809 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.868 16.921 8.866 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -4.735 15.426 9.159 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.434 15.782 6.746 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.808 15.636 6.054 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.506 14.682 7.525 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -7.303 16.268 7.642 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -5.557 17.690 5.626 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -6.059 18.319 7.213 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -4.332 18.255 6.787 1.00 0.00 H new ATOM 1189 N VAL A 79 -6.672 15.683 11.230 1.00 0.00 N ATOM 1190 CA VAL A 79 -7.606 14.778 11.890 1.00 0.00 C ATOM 1191 C VAL A 79 -8.897 15.513 12.219 1.00 0.00 C ATOM 1192 O VAL A 79 -9.991 14.983 12.048 1.00 0.00 O ATOM 1193 CB VAL A 79 -6.990 14.223 13.170 1.00 0.00 C ATOM 1194 CG1 VAL A 79 -8.083 13.597 14.032 1.00 0.00 C ATOM 1195 CG2 VAL A 79 -5.964 13.141 12.811 1.00 0.00 C ATOM 0 H VAL A 79 -5.801 15.836 11.738 1.00 0.00 H new ATOM 0 HA VAL A 79 -7.825 13.950 11.215 1.00 0.00 H new ATOM 0 HB VAL A 79 -6.505 15.031 13.717 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -7.643 13.200 14.947 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -8.825 14.354 14.285 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -8.563 12.789 13.480 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -5.522 12.742 13.724 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -6.459 12.337 12.266 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.182 13.574 12.188 1.00 0.00 H new ATOM 1205 N MET A 80 -8.771 16.738 12.702 1.00 0.00 N ATOM 1206 CA MET A 80 -9.954 17.514 13.050 1.00 0.00 C ATOM 1207 C MET A 80 -10.875 17.629 11.837 1.00 0.00 C ATOM 1208 O MET A 80 -12.099 17.574 11.965 1.00 0.00 O ATOM 1209 CB MET A 80 -9.552 18.905 13.538 1.00 0.00 C ATOM 1210 CG MET A 80 -9.732 19.917 12.416 1.00 0.00 C ATOM 1211 SD MET A 80 -9.392 21.586 13.031 1.00 0.00 S ATOM 1212 CE MET A 80 -7.675 21.309 13.523 1.00 0.00 C ATOM 0 H MET A 80 -7.881 17.211 12.860 1.00 0.00 H new ATOM 0 HA MET A 80 -10.485 17.004 13.853 1.00 0.00 H new ATOM 0 HB2 MET A 80 -10.160 19.189 14.397 1.00 0.00 H new ATOM 0 HB3 MET A 80 -8.514 18.898 13.871 1.00 0.00 H new ATOM 0 HG2 MET A 80 -9.061 19.681 11.590 1.00 0.00 H new ATOM 0 HG3 MET A 80 -10.748 19.864 12.026 1.00 0.00 H new ATOM 0 HE1 MET A 80 -7.188 22.268 13.701 1.00 0.00 H new ATOM 0 HE2 MET A 80 -7.650 20.714 14.436 1.00 0.00 H new ATOM 0 HE3 MET A 80 -7.150 20.778 12.729 1.00 0.00 H new ATOM 1222 N MET A 81 -10.274 17.794 10.658 1.00 0.00 N ATOM 1223 CA MET A 81 -11.056 17.913 9.429 1.00 0.00 C ATOM 1224 C MET A 81 -11.854 16.642 9.172 1.00 0.00 C ATOM 1225 O MET A 81 -13.052 16.689 8.902 1.00 0.00 O ATOM 1226 CB MET A 81 -10.126 18.185 8.248 1.00 0.00 C ATOM 1227 CG MET A 81 -9.592 19.605 8.340 1.00 0.00 C ATOM 1228 SD MET A 81 -10.953 20.777 8.114 1.00 0.00 S ATOM 1229 CE MET A 81 -10.087 22.253 8.702 1.00 0.00 C ATOM 0 H MET A 81 -9.264 17.848 10.529 1.00 0.00 H new ATOM 0 HA MET A 81 -11.753 18.743 9.543 1.00 0.00 H new ATOM 0 HB2 MET A 81 -9.300 17.474 8.250 1.00 0.00 H new ATOM 0 HB3 MET A 81 -10.663 18.047 7.309 1.00 0.00 H new ATOM 0 HG2 MET A 81 -9.118 19.765 9.308 1.00 0.00 H new ATOM 0 HG3 MET A 81 -8.828 19.768 7.580 1.00 0.00 H new ATOM 0 HE1 MET A 81 -10.583 22.635 9.594 1.00 0.00 H new ATOM 0 HE2 MET A 81 -9.055 21.998 8.942 1.00 0.00 H new ATOM 0 HE3 MET A 81 -10.100 23.017 7.924 1.00 0.00 H new ATOM 1239 N VAL A 82 -11.182 15.506 9.282 1.00 0.00 N ATOM 1240 CA VAL A 82 -11.835 14.214 9.078 1.00 0.00 C ATOM 1241 C VAL A 82 -12.753 13.895 10.251 1.00 0.00 C ATOM 1242 O VAL A 82 -13.795 13.260 10.080 1.00 0.00 O ATOM 1243 CB VAL A 82 -10.788 13.103 8.902 1.00 0.00 C ATOM 1244 CG1 VAL A 82 -9.503 13.499 9.614 1.00 0.00 C ATOM 1245 CG2 VAL A 82 -11.313 11.803 9.513 1.00 0.00 C ATOM 0 H VAL A 82 -10.190 15.448 9.510 1.00 0.00 H new ATOM 0 HA VAL A 82 -12.435 14.270 8.170 1.00 0.00 H new ATOM 0 HB VAL A 82 -10.593 12.959 7.839 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -8.760 12.711 9.489 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.122 14.427 9.188 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.705 13.643 10.675 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -10.570 11.016 9.388 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -11.507 11.953 10.575 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -12.237 11.513 9.012 1.00 0.00 H new ATOM 1255 N ARG A 83 -12.363 14.339 11.437 1.00 0.00 N ATOM 1256 CA ARG A 83 -13.164 14.092 12.625 1.00 0.00 C ATOM 1257 C ARG A 83 -14.544 14.721 12.471 1.00 0.00 C ATOM 1258 O ARG A 83 -15.559 14.101 12.787 1.00 0.00 O ATOM 1259 CB ARG A 83 -12.464 14.669 13.857 1.00 0.00 C ATOM 1260 CG ARG A 83 -11.316 13.750 14.283 1.00 0.00 C ATOM 1261 CD ARG A 83 -10.807 14.178 15.658 1.00 0.00 C ATOM 1262 NE ARG A 83 -9.895 13.173 16.189 1.00 0.00 N ATOM 1263 CZ ARG A 83 -9.643 13.094 17.491 1.00 0.00 C ATOM 1264 NH1 ARG A 83 -10.219 13.924 18.317 1.00 0.00 N1+ ATOM 1265 NH2 ARG A 83 -8.827 12.182 17.944 1.00 0.00 N ATOM 0 H ARG A 83 -11.506 14.867 11.601 1.00 0.00 H new ATOM 0 HA ARG A 83 -13.280 13.016 12.752 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -12.081 15.665 13.635 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -13.177 14.777 14.674 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -11.657 12.715 14.315 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -10.508 13.797 13.553 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -10.298 15.139 15.583 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -11.647 14.314 16.339 1.00 0.00 H new ATOM 0 HE ARG A 83 -9.442 12.519 15.550 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -10.862 14.632 17.963 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -10.026 13.864 19.317 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -8.382 11.529 17.298 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -8.634 12.122 18.944 1.00 0.00 H new ATOM 1279 N SER A 84 -14.574 15.949 11.966 1.00 0.00 N ATOM 1280 CA SER A 84 -15.834 16.649 11.752 1.00 0.00 C ATOM 1281 C SER A 84 -16.610 16.005 10.610 1.00 0.00 C ATOM 1282 O SER A 84 -17.836 15.897 10.659 1.00 0.00 O ATOM 1283 CB SER A 84 -15.576 18.122 11.443 1.00 0.00 C ATOM 1284 OG SER A 84 -15.026 18.751 12.594 1.00 0.00 O ATOM 0 H SER A 84 -13.744 16.478 11.698 1.00 0.00 H new ATOM 0 HA SER A 84 -16.428 16.579 12.664 1.00 0.00 H new ATOM 0 HB2 SER A 84 -14.891 18.215 10.601 1.00 0.00 H new ATOM 0 HB3 SER A 84 -16.505 18.614 11.154 1.00 0.00 H new ATOM 0 HG SER A 84 -14.070 18.543 12.655 1.00 0.00 H new ATOM 1290 N MET A 85 -15.882 15.583 9.577 1.00 0.00 N ATOM 1291 CA MET A 85 -16.510 14.954 8.419 1.00 0.00 C ATOM 1292 C MET A 85 -17.234 13.675 8.828 1.00 0.00 C ATOM 1293 O MET A 85 -18.336 13.399 8.357 1.00 0.00 O ATOM 1294 CB MET A 85 -15.450 14.629 7.358 1.00 0.00 C ATOM 1295 CG MET A 85 -14.957 15.928 6.712 1.00 0.00 C ATOM 1296 SD MET A 85 -13.923 15.556 5.273 1.00 0.00 S ATOM 1297 CE MET A 85 -12.367 15.322 6.160 1.00 0.00 C ATOM 0 H MET A 85 -14.867 15.664 9.519 1.00 0.00 H new ATOM 0 HA MET A 85 -17.237 15.651 8.003 1.00 0.00 H new ATOM 0 HB2 MET A 85 -14.615 14.098 7.814 1.00 0.00 H new ATOM 0 HB3 MET A 85 -15.871 13.970 6.599 1.00 0.00 H new ATOM 0 HG2 MET A 85 -15.808 16.538 6.410 1.00 0.00 H new ATOM 0 HG3 MET A 85 -14.388 16.511 7.437 1.00 0.00 H new ATOM 0 HE1 MET A 85 -11.576 15.079 5.450 1.00 0.00 H new ATOM 0 HE2 MET A 85 -12.109 16.239 6.691 1.00 0.00 H new ATOM 0 HE3 MET A 85 -12.475 14.507 6.875 1.00 0.00 H new ATOM 1307 N LYS A 86 -16.610 12.905 9.711 1.00 0.00 N ATOM 1308 CA LYS A 86 -17.208 11.660 10.183 1.00 0.00 C ATOM 1309 C LYS A 86 -18.269 11.945 11.240 1.00 0.00 C ATOM 1310 O LYS A 86 -19.231 11.190 11.387 1.00 0.00 O ATOM 1311 CB LYS A 86 -16.126 10.753 10.769 1.00 0.00 C ATOM 1312 CG LYS A 86 -16.078 9.439 9.988 1.00 0.00 C ATOM 1313 CD LYS A 86 -17.235 8.541 10.435 1.00 0.00 C ATOM 1314 CE LYS A 86 -17.002 7.117 9.928 1.00 0.00 C ATOM 1315 NZ LYS A 86 -18.111 6.236 10.391 1.00 0.00 N1+ ATOM 0 H LYS A 86 -15.697 13.117 10.113 1.00 0.00 H new ATOM 0 HA LYS A 86 -17.681 11.159 9.338 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -15.157 11.250 10.724 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -16.334 10.555 11.821 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -16.148 9.636 8.918 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -15.126 8.936 10.158 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -17.312 8.543 11.522 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -18.178 8.926 10.048 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -16.949 7.111 8.839 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -16.047 6.741 10.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -17.952 5.268 10.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -18.141 6.233 11.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -19.015 6.592 10.020 1.00 0.00 H new ATOM 1329 N ASP A 87 -18.085 13.037 11.975 1.00 0.00 N ATOM 1330 CA ASP A 87 -19.030 13.414 13.017 1.00 0.00 C ATOM 1331 C ASP A 87 -19.124 12.319 14.074 1.00 0.00 C ATOM 1332 O ASP A 87 -18.338 11.370 14.070 1.00 0.00 O ATOM 1333 CB ASP A 87 -20.413 13.657 12.406 1.00 0.00 C ATOM 1334 CG ASP A 87 -20.331 13.588 10.885 1.00 0.00 C ATOM 1335 OD1 ASP A 87 -19.932 14.574 10.286 1.00 0.00 O ATOM 1336 OD2 ASP A 87 -20.669 12.550 10.339 1.00 0.00 O1- ATOM 0 H ASP A 87 -17.294 13.673 11.869 1.00 0.00 H new ATOM 0 HA ASP A 87 -18.676 14.331 13.489 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -21.118 12.912 12.774 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -20.789 14.632 12.714 1.00 0.00 H new ATOM 1341 N ASP A 88 -20.089 12.456 14.975 1.00 0.00 N ATOM 1342 CA ASP A 88 -20.282 11.473 16.034 1.00 0.00 C ATOM 1343 C ASP A 88 -21.090 10.285 15.523 1.00 0.00 C ATOM 1344 O ASP A 88 -21.313 9.317 16.248 1.00 0.00 O ATOM 1345 CB ASP A 88 -21.005 12.112 17.221 1.00 0.00 C ATOM 1346 CG ASP A 88 -22.421 12.508 16.818 1.00 0.00 C ATOM 1347 OD1 ASP A 88 -22.772 12.289 15.671 1.00 0.00 O ATOM 1348 OD2 ASP A 88 -23.135 13.021 17.664 1.00 0.00 O1- ATOM 0 H ASP A 88 -20.748 13.235 14.994 1.00 0.00 H new ATOM 0 HA ASP A 88 -19.302 11.120 16.356 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -21.038 11.413 18.056 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -20.456 12.990 17.562 1.00 0.00 H new ATOM 1353 N SER A 89 -21.530 10.369 14.272 1.00 0.00 N ATOM 1354 CA SER A 89 -22.321 9.296 13.681 1.00 0.00 C ATOM 1355 C SER A 89 -21.819 7.938 14.159 1.00 0.00 C ATOM 1356 O SER A 89 -20.623 7.655 14.115 1.00 0.00 O ATOM 1357 CB SER A 89 -22.231 9.365 12.155 1.00 0.00 C ATOM 1358 OG SER A 89 -20.874 9.207 11.757 1.00 0.00 O ATOM 0 H SER A 89 -21.355 11.161 13.653 1.00 0.00 H new ATOM 0 HA SER A 89 -23.359 9.418 13.991 1.00 0.00 H new ATOM 0 HB2 SER A 89 -22.847 8.585 11.707 1.00 0.00 H new ATOM 0 HB3 SER A 89 -22.618 10.320 11.799 1.00 0.00 H new ATOM 0 HG SER A 89 -20.555 10.038 11.346 1.00 0.00 H new ATOM 1364 N LYS A 90 -22.746 7.102 14.616 1.00 0.00 N ATOM 1365 CA LYS A 90 -22.391 5.774 15.101 1.00 0.00 C ATOM 1366 C LYS A 90 -23.578 4.825 14.977 1.00 0.00 C ATOM 1367 O LYS A 90 -24.416 4.742 15.875 1.00 0.00 O ATOM 1368 CB LYS A 90 -21.953 5.855 16.565 1.00 0.00 C ATOM 1369 CG LYS A 90 -20.618 5.127 16.741 1.00 0.00 C ATOM 1370 CD LYS A 90 -20.539 4.537 18.147 1.00 0.00 C ATOM 1371 CE LYS A 90 -21.157 3.138 18.149 1.00 0.00 C ATOM 1372 NZ LYS A 90 -21.090 2.564 19.523 1.00 0.00 N1+ ATOM 0 H LYS A 90 -23.742 7.319 14.660 1.00 0.00 H new ATOM 0 HA LYS A 90 -21.569 5.393 14.495 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -21.854 6.897 16.868 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -22.711 5.407 17.207 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -20.523 4.336 15.998 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -19.791 5.818 16.579 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -19.500 4.488 18.474 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -21.065 5.180 18.853 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -22.193 3.187 17.814 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -20.626 2.494 17.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -21.511 1.613 19.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -20.097 2.503 19.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -21.616 3.175 20.180 1.00 0.00 H new ATOM 1386 N GLY A 136 -23.646 4.111 13.858 1.00 0.00 N ATOM 1387 CA GLY A 136 -24.740 3.175 13.630 1.00 0.00 C ATOM 1388 C GLY A 136 -25.859 3.835 12.834 1.00 0.00 C ATOM 1389 O GLY A 136 -25.611 4.489 11.821 1.00 0.00 O ATOM 0 H GLY A 136 -22.963 4.162 13.102 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -24.371 2.302 13.092 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -25.127 2.821 14.586 1.00 0.00 H new ATOM 1393 N LYS A 137 -27.090 3.654 13.297 1.00 0.00 N ATOM 1394 CA LYS A 137 -28.246 4.235 12.620 1.00 0.00 C ATOM 1395 C LYS A 137 -28.660 5.543 13.288 1.00 0.00 C ATOM 1396 O LYS A 137 -28.195 6.620 12.914 1.00 0.00 O ATOM 1397 CB LYS A 137 -29.420 3.253 12.647 1.00 0.00 C ATOM 1398 CG LYS A 137 -29.199 2.216 13.751 1.00 0.00 C ATOM 1399 CD LYS A 137 -30.444 1.340 13.890 1.00 0.00 C ATOM 1400 CE LYS A 137 -30.176 -0.028 13.260 1.00 0.00 C ATOM 1401 NZ LYS A 137 -29.590 -0.940 14.283 1.00 0.00 N1+ ATOM 0 H LYS A 137 -27.314 3.114 14.133 1.00 0.00 H new ATOM 0 HA LYS A 137 -27.969 4.440 11.586 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -30.352 3.790 12.821 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -29.514 2.756 11.681 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -28.332 1.598 13.515 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -28.987 2.716 14.696 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -30.704 1.223 14.942 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -31.294 1.817 13.402 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -31.103 -0.449 12.871 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -29.494 0.076 12.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -29.408 -1.870 13.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -28.697 -0.539 14.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -30.256 -1.048 15.074 1.00 0.00 H new ATOM 1415 N PHE A 138 -29.538 5.441 14.281 1.00 0.00 N ATOM 1416 CA PHE A 138 -30.009 6.620 15.000 1.00 0.00 C ATOM 1417 C PHE A 138 -29.499 6.615 16.436 1.00 0.00 C ATOM 1418 O PHE A 138 -29.736 5.670 17.187 1.00 0.00 O ATOM 1419 CB PHE A 138 -31.538 6.652 15.002 1.00 0.00 C ATOM 1420 CG PHE A 138 -32.020 7.819 15.830 1.00 0.00 C ATOM 1421 CD1 PHE A 138 -32.115 9.095 15.260 1.00 0.00 C ATOM 1422 CD2 PHE A 138 -32.366 7.625 17.173 1.00 0.00 C ATOM 1423 CE1 PHE A 138 -32.558 10.175 16.034 1.00 0.00 C ATOM 1424 CE2 PHE A 138 -32.808 8.705 17.945 1.00 0.00 C ATOM 1425 CZ PHE A 138 -32.905 9.980 17.376 1.00 0.00 C ATOM 0 H PHE A 138 -29.936 4.559 14.605 1.00 0.00 H new ATOM 0 HA PHE A 138 -29.625 7.506 14.495 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -31.911 6.739 13.982 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -31.931 5.719 15.407 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -31.847 9.246 14.225 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -32.292 6.641 17.613 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -32.632 11.159 15.595 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -33.075 8.555 18.981 1.00 0.00 H new ATOM 0 HZ PHE A 138 -33.247 10.813 17.972 1.00 0.00 H new ATOM 1435 N LYS A 139 -28.798 7.681 16.811 1.00 0.00 N ATOM 1436 CA LYS A 139 -28.259 7.792 18.161 1.00 0.00 C ATOM 1437 C LYS A 139 -29.059 8.803 18.977 1.00 0.00 C ATOM 1438 O LYS A 139 -30.044 9.363 18.497 1.00 0.00 O ATOM 1439 CB LYS A 139 -26.793 8.222 18.113 1.00 0.00 C ATOM 1440 CG LYS A 139 -25.897 6.981 18.091 1.00 0.00 C ATOM 1441 CD LYS A 139 -24.704 7.200 19.021 1.00 0.00 C ATOM 1442 CE LYS A 139 -25.139 6.953 20.468 1.00 0.00 C ATOM 1443 NZ LYS A 139 -24.010 7.266 21.388 1.00 0.00 N1+ ATOM 0 H LYS A 139 -28.591 8.474 16.204 1.00 0.00 H new ATOM 0 HA LYS A 139 -28.332 6.814 18.637 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -26.610 8.831 17.228 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -26.556 8.840 18.979 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -26.463 6.105 18.407 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -25.550 6.787 17.076 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -23.891 6.525 18.753 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -24.324 8.216 18.912 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -26.002 7.573 20.710 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -25.447 5.915 20.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -24.306 7.098 22.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -23.199 6.656 21.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -23.736 8.263 21.275 1.00 0.00 H new ATOM 1457 N ARG A 140 -28.629 9.030 20.215 1.00 0.00 N ATOM 1458 CA ARG A 140 -29.312 9.974 21.094 1.00 0.00 C ATOM 1459 C ARG A 140 -28.439 11.204 21.331 1.00 0.00 C ATOM 1460 O ARG A 140 -27.330 11.301 20.805 1.00 0.00 O ATOM 1461 CB ARG A 140 -29.640 9.313 22.430 1.00 0.00 C ATOM 1462 CG ARG A 140 -28.418 9.376 23.346 1.00 0.00 C ATOM 1463 CD ARG A 140 -28.851 9.085 24.776 1.00 0.00 C ATOM 1464 NE ARG A 140 -29.366 7.727 24.889 1.00 0.00 N ATOM 1465 CZ ARG A 140 -29.897 7.285 26.026 1.00 0.00 C ATOM 1466 NH1 ARG A 140 -29.960 8.071 27.068 1.00 0.00 N1+ ATOM 1467 NH2 ARG A 140 -30.355 6.065 26.100 1.00 0.00 N ATOM 0 H ARG A 140 -27.815 8.576 20.630 1.00 0.00 H new ATOM 0 HA ARG A 140 -30.240 10.283 20.612 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -30.485 9.817 22.899 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -29.935 8.276 22.271 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -27.670 8.651 23.025 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -27.954 10.361 23.287 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -28.006 9.217 25.452 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -29.617 9.797 25.082 1.00 0.00 H new ATOM 0 HE ARG A 140 -29.319 7.104 24.083 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -29.602 9.024 27.010 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -30.367 7.731 27.939 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -30.306 5.451 25.287 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -30.762 5.725 26.971 1.00 0.00 H new ATOM 1481 N PRO A 141 -28.927 12.138 22.101 1.00 0.00 N ATOM 1482 CA PRO A 141 -28.188 13.396 22.416 1.00 0.00 C ATOM 1483 C PRO A 141 -26.865 13.116 23.124 1.00 0.00 C ATOM 1484 O PRO A 141 -26.837 12.830 24.320 1.00 0.00 O ATOM 1485 CB PRO A 141 -29.151 14.163 23.334 1.00 0.00 C ATOM 1486 CG PRO A 141 -30.493 13.551 23.112 1.00 0.00 C ATOM 1487 CD PRO A 141 -30.234 12.096 22.762 1.00 0.00 C ATOM 0 HA PRO A 141 -27.918 13.952 21.518 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -28.849 14.077 24.378 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -29.160 15.226 23.092 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -31.113 13.634 24.005 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -31.025 14.058 22.307 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -30.216 11.465 23.651 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -31.006 11.697 22.104 1.00 0.00 H new ATOM 1495 N THR A 142 -25.774 13.206 22.371 1.00 0.00 N ATOM 1496 CA THR A 142 -24.451 12.967 22.934 1.00 0.00 C ATOM 1497 C THR A 142 -23.362 13.369 21.945 1.00 0.00 C ATOM 1498 O THR A 142 -23.353 12.916 20.800 1.00 0.00 O ATOM 1499 CB THR A 142 -24.300 11.488 23.292 1.00 0.00 C ATOM 1500 OG1 THR A 142 -25.312 11.122 24.218 1.00 0.00 O ATOM 1501 CG2 THR A 142 -22.926 11.249 23.913 1.00 0.00 C ATOM 0 H THR A 142 -25.779 13.441 21.378 1.00 0.00 H new ATOM 0 HA THR A 142 -24.344 13.573 23.834 1.00 0.00 H new ATOM 0 HB THR A 142 -24.397 10.884 22.390 1.00 0.00 H new ATOM 0 HG1 THR A 142 -25.676 11.928 24.641 1.00 0.00 H new ATOM 0 HG21 THR A 142 -22.820 10.194 24.168 1.00 0.00 H new ATOM 0 HG22 THR A 142 -22.151 11.530 23.200 1.00 0.00 H new ATOM 0 HG23 THR A 142 -22.825 11.852 24.815 1.00 0.00 H new ATOM 1509 N LEU A 143 -22.439 14.216 22.392 1.00 0.00 N ATOM 1510 CA LEU A 143 -21.348 14.661 21.532 1.00 0.00 C ATOM 1511 C LEU A 143 -21.875 15.527 20.391 1.00 0.00 C ATOM 1512 O LEU A 143 -21.811 15.140 19.223 1.00 0.00 O ATOM 1513 CB LEU A 143 -20.619 13.446 20.957 1.00 0.00 C ATOM 1514 CG LEU A 143 -20.062 12.601 22.104 1.00 0.00 C ATOM 1515 CD1 LEU A 143 -19.549 11.274 21.549 1.00 0.00 C ATOM 1516 CD2 LEU A 143 -18.904 13.345 22.774 1.00 0.00 C ATOM 0 H LEU A 143 -22.424 14.604 23.335 1.00 0.00 H new ATOM 0 HA LEU A 143 -20.658 15.257 22.130 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -21.302 12.851 20.350 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -19.810 13.769 20.302 1.00 0.00 H new ATOM 0 HG LEU A 143 -20.850 12.418 22.835 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -19.151 10.669 22.363 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -20.368 10.740 21.067 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -18.761 11.465 20.820 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -18.508 12.742 23.591 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -18.117 13.527 22.043 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -19.262 14.297 23.166 1.00 0.00 H new ATOM 1528 N ARG A 144 -22.394 16.700 20.737 1.00 0.00 N ATOM 1529 CA ARG A 144 -22.925 17.617 19.734 1.00 0.00 C ATOM 1530 C ARG A 144 -21.811 18.137 18.833 1.00 0.00 C ATOM 1531 O ARG A 144 -20.668 18.280 19.264 1.00 0.00 O ATOM 1532 CB ARG A 144 -23.624 18.793 20.414 1.00 0.00 C ATOM 1533 CG ARG A 144 -24.998 18.352 20.924 1.00 0.00 C ATOM 1534 CD ARG A 144 -25.617 19.477 21.753 1.00 0.00 C ATOM 1535 NE ARG A 144 -27.030 19.207 21.991 1.00 0.00 N ATOM 1536 CZ ARG A 144 -27.951 19.580 21.105 1.00 0.00 C ATOM 1537 NH1 ARG A 144 -27.591 20.196 20.011 1.00 0.00 N1+ ATOM 1538 NH2 ARG A 144 -29.212 19.333 21.329 1.00 0.00 N ATOM 0 H ARG A 144 -22.458 17.037 21.698 1.00 0.00 H new ATOM 0 HA ARG A 144 -23.645 17.072 19.123 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.018 19.159 21.243 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -23.734 19.619 19.711 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -25.647 18.104 20.084 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -24.901 17.450 21.529 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -25.092 19.570 22.704 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -25.503 20.428 21.232 1.00 0.00 H new ATOM 0 HE ARG A 144 -27.316 18.728 22.845 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -26.605 20.391 19.836 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -28.296 20.482 19.331 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -29.494 18.853 22.184 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -29.916 19.619 20.649 1.00 0.00 H new ATOM 1552 N ARG A 145 -22.151 18.412 17.577 1.00 0.00 N ATOM 1553 CA ARG A 145 -21.167 18.910 16.623 1.00 0.00 C ATOM 1554 C ARG A 145 -20.722 20.319 16.995 1.00 0.00 C ATOM 1555 O ARG A 145 -19.813 20.501 17.805 1.00 0.00 O ATOM 1556 CB ARG A 145 -21.760 18.925 15.215 1.00 0.00 C ATOM 1557 CG ARG A 145 -21.242 17.720 14.429 1.00 0.00 C ATOM 1558 CD ARG A 145 -21.074 18.105 12.958 1.00 0.00 C ATOM 1559 NE ARG A 145 -22.330 18.608 12.418 1.00 0.00 N ATOM 1560 CZ ARG A 145 -23.284 17.780 12.009 1.00 0.00 C ATOM 1561 NH1 ARG A 145 -23.106 16.490 12.087 1.00 0.00 N1+ ATOM 1562 NH2 ARG A 145 -24.400 18.256 11.529 1.00 0.00 N ATOM 0 H ARG A 145 -23.092 18.300 17.199 1.00 0.00 H new ATOM 0 HA ARG A 145 -20.303 18.246 16.649 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -22.848 18.898 15.267 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -21.489 19.849 14.705 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -20.289 17.387 14.840 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -21.938 16.886 14.521 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -20.299 18.865 12.861 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -20.745 17.239 12.384 1.00 0.00 H new ATOM 0 HE ARG A 145 -22.479 19.615 12.353 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -22.234 16.117 12.462 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -23.839 15.854 11.773 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -24.540 19.265 11.468 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -25.133 17.620 11.215 1.00 0.00 H new ATOM 1576 N VAL A 146 -21.371 21.317 16.403 1.00 0.00 N ATOM 1577 CA VAL A 146 -21.037 22.709 16.688 1.00 0.00 C ATOM 1578 C VAL A 146 -19.523 22.899 16.719 1.00 0.00 C ATOM 1579 O VAL A 146 -19.007 23.727 17.468 1.00 0.00 O ATOM 1580 CB VAL A 146 -21.633 23.137 18.035 1.00 0.00 C ATOM 1581 CG1 VAL A 146 -22.687 24.221 17.804 1.00 0.00 C ATOM 1582 CG2 VAL A 146 -22.288 21.931 18.717 1.00 0.00 C ATOM 0 H VAL A 146 -22.125 21.190 15.728 1.00 0.00 H new ATOM 0 HA VAL A 146 -21.459 23.328 15.896 1.00 0.00 H new ATOM 0 HB VAL A 146 -20.839 23.527 18.672 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -23.111 24.526 18.761 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -22.224 25.082 17.322 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -23.478 23.829 17.165 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -22.710 22.239 19.674 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -23.081 21.539 18.080 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -21.540 21.156 18.883 1.00 0.00 H new ATOM 1592 N ARG A 147 -18.820 22.123 15.901 1.00 0.00 N ATOM 1593 CA ARG A 147 -17.367 22.210 15.838 1.00 0.00 C ATOM 1594 C ARG A 147 -16.940 23.275 14.835 1.00 0.00 C ATOM 1595 O ARG A 147 -17.759 23.791 14.076 1.00 0.00 O ATOM 1596 CB ARG A 147 -16.776 20.858 15.431 1.00 0.00 C ATOM 1597 CG ARG A 147 -16.585 19.986 16.673 1.00 0.00 C ATOM 1598 CD ARG A 147 -17.551 18.805 16.619 1.00 0.00 C ATOM 1599 NE ARG A 147 -17.089 17.736 17.497 1.00 0.00 N ATOM 1600 CZ ARG A 147 -17.461 17.682 18.771 1.00 0.00 C ATOM 1601 NH1 ARG A 147 -18.253 18.598 19.258 1.00 0.00 N1+ ATOM 1602 NH2 ARG A 147 -17.033 16.715 19.536 1.00 0.00 N ATOM 0 H ARG A 147 -19.231 21.430 15.275 1.00 0.00 H new ATOM 0 HA ARG A 147 -16.996 22.484 16.826 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -17.437 20.359 14.722 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -15.821 21.004 14.927 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -15.557 19.627 16.724 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -16.762 20.574 17.574 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -18.548 19.127 16.920 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -17.630 18.437 15.596 1.00 0.00 H new ATOM 0 HE ARG A 147 -16.469 17.016 17.126 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -18.586 19.355 18.660 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -18.539 18.557 20.236 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -16.413 16.000 19.156 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -17.319 16.674 20.514 1.00 0.00 H new ATOM 1616 N ILE A 148 -15.650 23.600 14.837 1.00 0.00 N ATOM 1617 CA ILE A 148 -15.126 24.608 13.920 1.00 0.00 C ATOM 1618 C ILE A 148 -15.859 24.546 12.584 1.00 0.00 C ATOM 1619 O ILE A 148 -15.913 23.496 11.944 1.00 0.00 O ATOM 1620 CB ILE A 148 -13.631 24.375 13.695 1.00 0.00 C ATOM 1621 CG1 ILE A 148 -13.107 25.388 12.674 1.00 0.00 C ATOM 1622 CG2 ILE A 148 -13.409 22.962 13.159 1.00 0.00 C ATOM 1623 CD1 ILE A 148 -13.386 26.806 13.169 1.00 0.00 C ATOM 0 H ILE A 148 -14.954 23.185 15.457 1.00 0.00 H new ATOM 0 HA ILE A 148 -15.280 25.593 14.360 1.00 0.00 H new ATOM 0 HB ILE A 148 -13.100 24.495 14.639 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -12.036 25.248 12.525 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -13.587 25.228 11.709 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -12.344 22.797 12.999 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -13.784 22.236 13.880 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -13.940 22.843 12.215 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -13.012 27.526 12.441 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -14.460 26.942 13.296 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -12.885 26.963 14.124 1.00 0.00 H new ATOM 1635 N SER A 149 -16.415 25.678 12.165 1.00 0.00 N ATOM 1636 CA SER A 149 -17.138 25.737 10.901 1.00 0.00 C ATOM 1637 C SER A 149 -16.160 25.654 9.738 1.00 0.00 C ATOM 1638 O SER A 149 -15.688 26.670 9.244 1.00 0.00 O ATOM 1639 CB SER A 149 -17.925 27.046 10.813 1.00 0.00 C ATOM 1640 OG SER A 149 -19.050 26.978 11.680 1.00 0.00 O ATOM 0 H SER A 149 -16.379 26.559 12.677 1.00 0.00 H new ATOM 0 HA SER A 149 -17.829 24.895 10.851 1.00 0.00 H new ATOM 0 HB2 SER A 149 -17.288 27.886 11.090 1.00 0.00 H new ATOM 0 HB3 SER A 149 -18.252 27.219 9.788 1.00 0.00 H new ATOM 0 HG SER A 149 -19.555 27.816 11.627 1.00 0.00 H new ATOM 1646 N ALA A 150 -15.866 24.433 9.307 1.00 0.00 N ATOM 1647 CA ALA A 150 -14.936 24.221 8.203 1.00 0.00 C ATOM 1648 C ALA A 150 -15.431 24.911 6.937 1.00 0.00 C ATOM 1649 O ALA A 150 -14.631 25.354 6.111 1.00 0.00 O ATOM 1650 CB ALA A 150 -14.774 22.726 7.931 1.00 0.00 C ATOM 0 H ALA A 150 -16.256 23.578 9.703 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.974 24.648 8.486 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -14.078 22.580 7.105 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -14.387 22.234 8.823 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -15.741 22.297 7.670 1.00 0.00 H new ATOM 1656 N ASP A 151 -16.748 24.986 6.784 1.00 0.00 N ATOM 1657 CA ASP A 151 -17.334 25.601 5.600 1.00 0.00 C ATOM 1658 C ASP A 151 -16.775 26.999 5.377 1.00 0.00 C ATOM 1659 O ASP A 151 -16.360 27.339 4.268 1.00 0.00 O ATOM 1660 CB ASP A 151 -18.846 25.716 5.780 1.00 0.00 C ATOM 1661 CG ASP A 151 -19.471 24.326 5.893 1.00 0.00 C ATOM 1662 OD1 ASP A 151 -19.132 23.479 5.082 1.00 0.00 O ATOM 1663 OD2 ASP A 151 -20.272 24.124 6.793 1.00 0.00 O1- ATOM 0 H ASP A 151 -17.425 24.632 7.459 1.00 0.00 H new ATOM 0 HA ASP A 151 -17.092 24.975 4.741 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -19.070 26.297 6.674 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -19.281 26.251 4.935 1.00 0.00 H new ATOM 1668 N ALA A 152 -16.763 27.807 6.429 1.00 0.00 N ATOM 1669 CA ALA A 152 -16.249 29.163 6.319 1.00 0.00 C ATOM 1670 C ALA A 152 -14.898 29.297 7.021 1.00 0.00 C ATOM 1671 O ALA A 152 -14.140 30.235 6.764 1.00 0.00 O ATOM 1672 CB ALA A 152 -17.244 30.141 6.925 1.00 0.00 C ATOM 0 H ALA A 152 -17.099 27.550 7.357 1.00 0.00 H new ATOM 0 HA ALA A 152 -16.109 29.391 5.262 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -16.855 31.156 6.840 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -18.193 30.071 6.393 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -17.398 29.898 7.976 1.00 0.00 H new ATOM 1678 N MET A 153 -14.606 28.357 7.908 1.00 0.00 N ATOM 1679 CA MET A 153 -13.347 28.373 8.647 1.00 0.00 C ATOM 1680 C MET A 153 -12.173 28.374 7.684 1.00 0.00 C ATOM 1681 O MET A 153 -11.232 29.151 7.843 1.00 0.00 O ATOM 1682 CB MET A 153 -13.266 27.147 9.560 1.00 0.00 C ATOM 1683 CG MET A 153 -11.813 26.896 9.956 1.00 0.00 C ATOM 1684 SD MET A 153 -11.225 25.391 9.140 1.00 0.00 S ATOM 1685 CE MET A 153 -9.832 25.067 10.246 1.00 0.00 C ATOM 0 H MET A 153 -15.220 27.575 8.135 1.00 0.00 H new ATOM 0 HA MET A 153 -13.307 29.278 9.254 1.00 0.00 H new ATOM 0 HB2 MET A 153 -13.874 27.304 10.451 1.00 0.00 H new ATOM 0 HB3 MET A 153 -13.670 26.273 9.049 1.00 0.00 H new ATOM 0 HG2 MET A 153 -11.193 27.746 9.669 1.00 0.00 H new ATOM 0 HG3 MET A 153 -11.731 26.793 11.038 1.00 0.00 H new ATOM 0 HE1 MET A 153 -8.928 24.914 9.657 1.00 0.00 H new ATOM 0 HE2 MET A 153 -9.691 25.918 10.913 1.00 0.00 H new ATOM 0 HE3 MET A 153 -10.036 24.174 10.836 1.00 0.00 H new ATOM 1695 N MET A 154 -12.236 27.511 6.681 1.00 0.00 N ATOM 1696 CA MET A 154 -11.172 27.439 5.691 1.00 0.00 C ATOM 1697 C MET A 154 -11.174 28.682 4.812 1.00 0.00 C ATOM 1698 O MET A 154 -10.132 29.094 4.309 1.00 0.00 O ATOM 1699 CB MET A 154 -11.329 26.197 4.825 1.00 0.00 C ATOM 1700 CG MET A 154 -11.021 24.954 5.659 1.00 0.00 C ATOM 1701 SD MET A 154 -10.150 23.749 4.629 1.00 0.00 S ATOM 1702 CE MET A 154 -8.605 24.680 4.467 1.00 0.00 C ATOM 0 H MET A 154 -13.004 26.857 6.532 1.00 0.00 H new ATOM 0 HA MET A 154 -10.221 27.382 6.221 1.00 0.00 H new ATOM 0 HB2 MET A 154 -12.344 26.141 4.430 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.656 26.250 3.969 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.411 25.222 6.521 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.944 24.521 6.044 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.303 24.704 3.420 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.755 25.699 4.825 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.826 24.199 5.059 1.00 0.00 H new ATOM 1712 N GLN A 155 -12.354 29.266 4.622 1.00 0.00 N ATOM 1713 CA GLN A 155 -12.482 30.456 3.790 1.00 0.00 C ATOM 1714 C GLN A 155 -11.672 31.607 4.378 1.00 0.00 C ATOM 1715 O GLN A 155 -11.040 32.372 3.648 1.00 0.00 O ATOM 1716 CB GLN A 155 -13.951 30.871 3.689 1.00 0.00 C ATOM 1717 CG GLN A 155 -14.725 29.815 2.908 1.00 0.00 C ATOM 1718 CD GLN A 155 -16.153 30.289 2.658 1.00 0.00 C ATOM 1719 OE1 GLN A 155 -16.914 30.504 3.600 1.00 0.00 O ATOM 1720 NE2 GLN A 155 -16.561 30.466 1.429 1.00 0.00 N ATOM 0 H GLN A 155 -13.229 28.937 5.030 1.00 0.00 H new ATOM 0 HA GLN A 155 -12.101 30.222 2.796 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -14.377 30.986 4.686 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -14.033 31.838 3.193 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -14.228 29.617 1.958 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -14.737 28.877 3.463 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -15.927 30.287 0.650 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -17.513 30.783 1.249 1.00 0.00 H new ATOM 1729 N ALA A 156 -11.698 31.725 5.700 1.00 0.00 N ATOM 1730 CA ALA A 156 -10.962 32.784 6.381 1.00 0.00 C ATOM 1731 C ALA A 156 -9.463 32.645 6.136 1.00 0.00 C ATOM 1732 O ALA A 156 -8.715 33.621 6.215 1.00 0.00 O ATOM 1733 CB ALA A 156 -11.239 32.728 7.888 1.00 0.00 C ATOM 0 H ALA A 156 -12.218 31.104 6.320 1.00 0.00 H new ATOM 0 HA ALA A 156 -11.296 33.742 5.982 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -10.686 33.522 8.389 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -12.306 32.860 8.067 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -10.922 31.762 8.280 1.00 0.00 H new ATOM 1739 N LEU A 157 -9.030 31.425 5.852 1.00 0.00 N ATOM 1740 CA LEU A 157 -7.614 31.157 5.617 1.00 0.00 C ATOM 1741 C LEU A 157 -7.307 31.144 4.123 1.00 0.00 C ATOM 1742 O LEU A 157 -6.394 31.830 3.659 1.00 0.00 O ATOM 1743 CB LEU A 157 -7.224 29.806 6.227 1.00 0.00 C ATOM 1744 CG LEU A 157 -8.373 29.270 7.086 1.00 0.00 C ATOM 1745 CD1 LEU A 157 -8.027 27.880 7.588 1.00 0.00 C ATOM 1746 CD2 LEU A 157 -8.606 30.191 8.284 1.00 0.00 C ATOM 0 H LEU A 157 -9.634 30.606 5.778 1.00 0.00 H new ATOM 0 HA LEU A 157 -7.036 31.951 6.090 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -6.988 29.095 5.436 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -6.326 29.917 6.834 1.00 0.00 H new ATOM 0 HG LEU A 157 -9.278 29.230 6.480 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -8.845 27.500 8.199 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -7.869 27.215 6.739 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -7.118 27.925 8.187 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -9.425 29.801 8.889 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -7.700 30.239 8.888 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -8.860 31.190 7.931 1.00 0.00 H new ATOM 1758 N LEU A 158 -8.074 30.360 3.377 1.00 0.00 N ATOM 1759 CA LEU A 158 -7.881 30.259 1.936 1.00 0.00 C ATOM 1760 C LEU A 158 -8.286 31.560 1.249 1.00 0.00 C ATOM 1761 O LEU A 158 -7.640 31.995 0.296 1.00 0.00 O ATOM 1762 CB LEU A 158 -8.712 29.106 1.372 1.00 0.00 C ATOM 1763 CG LEU A 158 -8.177 27.779 1.908 1.00 0.00 C ATOM 1764 CD1 LEU A 158 -9.070 26.633 1.427 1.00 0.00 C ATOM 1765 CD2 LEU A 158 -6.752 27.562 1.400 1.00 0.00 C ATOM 0 H LEU A 158 -8.833 29.786 3.744 1.00 0.00 H new ATOM 0 HA LEU A 158 -6.824 30.071 1.746 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -9.758 29.228 1.652 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.671 29.113 0.283 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.176 27.803 2.998 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -8.687 25.687 1.810 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -10.086 26.787 1.790 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -9.074 26.608 0.337 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -6.370 26.615 1.782 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.754 27.539 0.310 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.115 28.376 1.745 1.00 0.00 H new ATOM 1777 N GLY A 159 -9.355 32.179 1.740 1.00 0.00 N ATOM 1778 CA GLY A 159 -9.833 33.428 1.162 1.00 0.00 C ATOM 1779 C GLY A 159 -10.852 33.170 0.057 1.00 0.00 C ATOM 1780 O GLY A 159 -10.814 33.804 -0.997 1.00 0.00 O ATOM 0 H GLY A 159 -9.902 31.839 2.531 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -10.285 34.043 1.941 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -8.991 33.991 0.760 1.00 0.00 H new ATOM 1784 N ALA A 160 -11.760 32.231 0.305 1.00 0.00 N ATOM 1785 CA ALA A 160 -12.786 31.896 -0.676 1.00 0.00 C ATOM 1786 C ALA A 160 -12.167 31.203 -1.886 1.00 0.00 C ATOM 1787 O ALA A 160 -12.554 31.460 -3.025 1.00 0.00 O ATOM 1788 CB ALA A 160 -13.509 33.166 -1.127 1.00 0.00 C ATOM 0 H ALA A 160 -11.806 31.692 1.170 1.00 0.00 H new ATOM 0 HA ALA A 160 -13.500 31.217 -0.210 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -14.274 32.909 -1.860 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -13.977 33.643 -0.266 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -12.792 33.853 -1.577 1.00 0.00 H new ATOM 1794 N ARG A 161 -11.204 30.322 -1.630 1.00 0.00 N ATOM 1795 CA ARG A 161 -10.540 29.596 -2.707 1.00 0.00 C ATOM 1796 C ARG A 161 -11.022 28.149 -2.754 1.00 0.00 C ATOM 1797 O ARG A 161 -10.747 27.422 -3.707 1.00 0.00 O ATOM 1798 CB ARG A 161 -9.023 29.633 -2.498 1.00 0.00 C ATOM 1799 CG ARG A 161 -8.548 31.082 -2.475 1.00 0.00 C ATOM 1800 CD ARG A 161 -7.025 31.101 -2.429 1.00 0.00 C ATOM 1801 NE ARG A 161 -6.467 30.660 -3.702 1.00 0.00 N ATOM 1802 CZ ARG A 161 -6.342 31.497 -4.727 1.00 0.00 C ATOM 1803 NH1 ARG A 161 -6.714 32.742 -4.601 1.00 0.00 N1+ ATOM 1804 NH2 ARG A 161 -5.841 31.076 -5.856 1.00 0.00 N ATOM 0 H ARG A 161 -10.868 30.095 -0.694 1.00 0.00 H new ATOM 0 HA ARG A 161 -10.786 30.075 -3.655 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -8.762 29.139 -1.562 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -8.522 29.087 -3.297 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -8.905 31.610 -3.359 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -8.958 31.599 -1.608 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -6.675 32.108 -2.202 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -6.672 30.453 -1.627 1.00 0.00 H new ATOM 0 HE ARG A 161 -6.167 29.691 -3.808 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -7.100 33.072 -3.716 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -6.618 33.385 -5.387 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -5.545 30.105 -5.952 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -5.745 31.718 -6.642 1.00 0.00 H new ATOM 1818 N ALA A 162 -11.748 27.737 -1.717 1.00 0.00 N ATOM 1819 CA ALA A 162 -12.265 26.374 -1.652 1.00 0.00 C ATOM 1820 C ALA A 162 -13.737 26.380 -1.251 1.00 0.00 C ATOM 1821 O ALA A 162 -14.163 25.597 -0.403 1.00 0.00 O ATOM 1822 CB ALA A 162 -11.461 25.556 -0.637 1.00 0.00 C ATOM 0 H ALA A 162 -11.989 28.322 -0.917 1.00 0.00 H new ATOM 0 HA ALA A 162 -12.169 25.921 -2.639 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -11.854 24.540 -0.595 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -10.414 25.528 -0.940 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -11.542 26.017 0.347 1.00 0.00 H new ATOM 1828 N LYS A 163 -14.509 27.270 -1.867 1.00 0.00 N ATOM 1829 CA LYS A 163 -15.930 27.372 -1.561 1.00 0.00 C ATOM 1830 C LYS A 163 -16.568 25.987 -1.540 1.00 0.00 C ATOM 1831 O LYS A 163 -16.417 25.209 -2.481 1.00 0.00 O ATOM 1832 CB LYS A 163 -16.626 28.239 -2.613 1.00 0.00 C ATOM 1833 CG LYS A 163 -17.854 28.909 -1.996 1.00 0.00 C ATOM 1834 CD LYS A 163 -19.114 28.132 -2.381 1.00 0.00 C ATOM 1835 CE LYS A 163 -20.343 29.022 -2.184 1.00 0.00 C ATOM 1836 NZ LYS A 163 -20.481 29.943 -3.347 1.00 0.00 N1+ ATOM 0 H LYS A 163 -14.177 27.925 -2.575 1.00 0.00 H new ATOM 0 HA LYS A 163 -16.044 27.830 -0.578 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -15.937 28.995 -2.989 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -16.923 27.627 -3.465 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -17.754 28.944 -0.911 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -17.931 29.940 -2.343 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -19.050 27.807 -3.419 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -19.201 27.233 -1.770 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -21.238 28.408 -2.085 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -20.246 29.595 -1.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -20.869 30.853 -3.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -19.548 30.098 -3.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -21.123 29.522 -4.049 1.00 0.00 H new ATOM 1850 N GLY A 164 -17.280 25.686 -0.458 1.00 0.00 N ATOM 1851 CA GLY A 164 -17.932 24.387 -0.325 1.00 0.00 C ATOM 1852 C GLY A 164 -19.395 24.467 -0.747 1.00 0.00 C ATOM 1853 O GLY A 164 -20.231 25.012 -0.028 1.00 0.00 O ATOM 0 H GLY A 164 -17.420 26.316 0.332 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -17.412 23.650 -0.938 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -17.865 24.046 0.708 1.00 0.00 H new ATOM 1857 N HIS A 165 -19.696 23.915 -1.918 1.00 0.00 N ATOM 1858 CA HIS A 165 -21.063 23.925 -2.426 1.00 0.00 C ATOM 1859 C HIS A 165 -21.976 23.106 -1.523 1.00 0.00 C ATOM 1860 O HIS A 165 -23.113 23.493 -1.258 1.00 0.00 O ATOM 1861 CB HIS A 165 -21.093 23.349 -3.843 1.00 0.00 C ATOM 1862 CG HIS A 165 -20.436 24.315 -4.792 1.00 0.00 C ATOM 1863 ND1 HIS A 165 -19.738 23.892 -5.910 1.00 0.00 N ATOM 1864 CD2 HIS A 165 -20.364 25.687 -4.801 1.00 0.00 C ATOM 1865 CE1 HIS A 165 -19.279 24.988 -6.541 1.00 0.00 C ATOM 1866 NE2 HIS A 165 -19.633 26.109 -5.908 1.00 0.00 N ATOM 0 H HIS A 165 -19.018 23.459 -2.529 1.00 0.00 H new ATOM 0 HA HIS A 165 -21.419 24.955 -2.443 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -20.576 22.390 -3.868 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -22.122 23.164 -4.150 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -20.807 26.339 -4.062 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -18.695 24.964 -7.449 1.00 0.00 H new ATOM 0 HE2 HIS A 165 -19.415 27.068 -6.178 1.00 0.00 H new ATOM 1874 N HIS A 166 -21.469 21.970 -1.050 1.00 0.00 N ATOM 1875 CA HIS A 166 -22.250 21.104 -0.175 1.00 0.00 C ATOM 1876 C HIS A 166 -22.402 21.734 1.206 1.00 0.00 C ATOM 1877 O HIS A 166 -21.413 22.090 1.847 1.00 0.00 O ATOM 1878 CB HIS A 166 -21.564 19.742 -0.042 1.00 0.00 C ATOM 1879 CG HIS A 166 -22.391 18.846 0.837 1.00 0.00 C ATOM 1880 ND1 HIS A 166 -23.725 18.856 1.163 1.00 0.00 N flip ATOM 1881 CD2 HIS A 166 -21.844 17.767 1.515 1.00 0.00 C flip ATOM 1882 CE1 HIS A 166 -24.004 17.803 2.028 1.00 0.00 C flip ATOM 1883 NE2 HIS A 166 -22.836 17.178 2.209 1.00 0.00 N flip ATOM 0 H HIS A 166 -20.529 21.631 -1.256 1.00 0.00 H new ATOM 0 HA HIS A 166 -23.239 20.973 -0.614 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -21.439 19.289 -1.025 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -20.567 19.865 0.382 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -20.810 17.456 1.491 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -24.959 17.545 2.461 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -22.712 16.356 2.800 1.00 0.00 H new ATOM 1891 N HIS A 167 -23.645 21.868 1.659 1.00 0.00 N ATOM 1892 CA HIS A 167 -23.907 22.455 2.967 1.00 0.00 C ATOM 1893 C HIS A 167 -25.147 21.825 3.590 1.00 0.00 C ATOM 1894 O HIS A 167 -26.198 22.459 3.687 1.00 0.00 O ATOM 1895 CB HIS A 167 -24.115 23.965 2.825 1.00 0.00 C ATOM 1896 CG HIS A 167 -23.801 24.640 4.132 1.00 0.00 C ATOM 1897 ND1 HIS A 167 -24.648 24.574 5.226 1.00 0.00 N ATOM 1898 CD2 HIS A 167 -22.727 25.395 4.536 1.00 0.00 C ATOM 1899 CE1 HIS A 167 -24.077 25.271 6.225 1.00 0.00 C ATOM 1900 NE2 HIS A 167 -22.903 25.792 5.856 1.00 0.00 N ATOM 0 H HIS A 167 -24.478 21.581 1.145 1.00 0.00 H new ATOM 0 HA HIS A 167 -23.050 22.266 3.614 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -23.473 24.359 2.037 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -25.144 24.175 2.533 1.00 0.00 H new ATOM 0 HD1 HIS A 167 -25.542 24.086 5.267 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -21.875 25.643 3.921 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -24.514 25.394 7.205 1.00 0.00 H new ATOM 1908 N HIS A 168 -25.017 20.572 4.014 1.00 0.00 N ATOM 1909 CA HIS A 168 -26.135 19.860 4.627 1.00 0.00 C ATOM 1910 C HIS A 168 -27.305 19.757 3.655 1.00 0.00 C ATOM 1911 O HIS A 168 -28.464 19.877 4.047 1.00 0.00 O ATOM 1912 CB HIS A 168 -26.582 20.591 5.894 1.00 0.00 C ATOM 1913 CG HIS A 168 -27.426 19.670 6.733 1.00 0.00 C ATOM 1914 ND1 HIS A 168 -28.771 19.457 6.472 1.00 0.00 N ATOM 1915 CD2 HIS A 168 -27.128 18.897 7.827 1.00 0.00 C ATOM 1916 CE1 HIS A 168 -29.229 18.588 7.393 1.00 0.00 C ATOM 1917 NE2 HIS A 168 -28.268 18.216 8.243 1.00 0.00 N ATOM 0 H HIS A 168 -24.155 20.031 3.946 1.00 0.00 H new ATOM 0 HA HIS A 168 -25.805 18.853 4.884 1.00 0.00 H new ATOM 0 HB2 HIS A 168 -25.712 20.923 6.461 1.00 0.00 H new ATOM 0 HB3 HIS A 168 -27.150 21.483 5.631 1.00 0.00 H new ATOM 0 HD1 HIS A 168 -29.314 19.881 5.720 1.00 0.00 H new ATOM 0 HD2 HIS A 168 -26.157 18.828 8.294 1.00 0.00 H new ATOM 0 HE1 HIS A 168 -30.249 18.235 7.439 1.00 0.00 H new ATOM 1925 N HIS A 169 -26.991 19.529 2.383 1.00 0.00 N ATOM 1926 CA HIS A 169 -28.021 19.409 1.357 1.00 0.00 C ATOM 1927 C HIS A 169 -28.014 18.011 0.747 1.00 0.00 C ATOM 1928 O HIS A 169 -26.975 17.522 0.307 1.00 0.00 O ATOM 1929 CB HIS A 169 -27.793 20.447 0.258 1.00 0.00 C ATOM 1930 CG HIS A 169 -28.837 20.280 -0.811 1.00 0.00 C ATOM 1931 ND1 HIS A 169 -28.635 19.470 -1.919 1.00 0.00 N ATOM 1932 CD2 HIS A 169 -30.095 20.810 -0.961 1.00 0.00 C ATOM 1933 CE1 HIS A 169 -29.744 19.535 -2.678 1.00 0.00 C ATOM 1934 NE2 HIS A 169 -30.666 20.338 -2.139 1.00 0.00 N ATOM 0 H HIS A 169 -26.036 19.424 2.040 1.00 0.00 H new ATOM 0 HA HIS A 169 -28.990 19.584 1.825 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -27.842 21.452 0.676 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -26.797 20.328 -0.169 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -30.569 21.490 -0.269 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -29.873 19.003 -3.609 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -31.590 20.558 -2.511 1.00 0.00 H new ATOM 1942 N HIS A 170 -29.181 17.373 0.726 1.00 0.00 N ATOM 1943 CA HIS A 170 -29.297 16.032 0.166 1.00 0.00 C ATOM 1944 C HIS A 170 -30.250 16.031 -1.024 1.00 0.00 C ATOM 1945 O HIS A 170 -29.921 15.408 -2.020 1.00 0.00 O ATOM 1946 CB HIS A 170 -29.804 15.061 1.234 1.00 0.00 C ATOM 1947 CG HIS A 170 -29.668 13.649 0.734 1.00 0.00 C ATOM 1948 ND1 HIS A 170 -30.627 13.052 -0.068 1.00 0.00 N ATOM 1949 CD2 HIS A 170 -28.687 12.705 0.909 1.00 0.00 C ATOM 1950 CE1 HIS A 170 -30.209 11.803 -0.341 1.00 0.00 C ATOM 1951 NE2 HIS A 170 -29.032 11.540 0.231 1.00 0.00 N ATOM 1952 OXT HIS A 170 -31.295 16.652 -0.921 1.00 0.00 O ATOM 0 H HIS A 170 -30.053 17.760 1.087 1.00 0.00 H new ATOM 0 HA HIS A 170 -28.312 15.712 -0.173 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -29.236 15.188 2.155 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -30.846 15.276 1.470 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -27.784 12.845 1.485 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -30.758 11.099 -0.949 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -28.500 10.671 0.182 1.00 0.00 H new TER 1960 HIS A 170 HETATM 1961 CA CA A 200 0.846 17.642 19.149 1.00 0.00 CA HETATM 1962 CL1 V8Y A 201 -10.881 18.622 16.790 1.00 0.00 CL HETATM 1963 C1 V8Y A 201 -13.107 23.274 18.088 1.00 0.00 C HETATM 1964 N1 V8Y A 201 -14.718 25.509 18.521 1.00 0.00 N HETATM 1965 O1 V8Y A 201 -12.894 25.608 16.699 1.00 0.00 O HETATM 1966 S1 V8Y A 201 -13.193 25.052 18.104 1.00 0.00 S HETATM 1967 C2 V8Y A 201 -14.141 22.582 18.739 1.00 0.00 C HETATM 1968 O2 V8Y A 201 -12.136 25.583 19.076 1.00 0.00 O HETATM 1969 C3 V8Y A 201 -14.165 21.183 18.780 1.00 0.00 C HETATM 1970 O3 V8Y A 201 -17.945 28.030 23.562 1.00 0.00 O HETATM 1971 C4 V8Y A 201 -13.145 20.450 18.162 1.00 0.00 C HETATM 1972 O4 V8Y A 201 -16.204 29.429 23.587 1.00 0.00 O HETATM 1973 C5 V8Y A 201 -11.013 20.368 16.839 1.00 0.00 C HETATM 1974 C6 V8Y A 201 -9.982 21.057 16.187 1.00 0.00 C HETATM 1975 C7 V8Y A 201 -9.975 22.462 16.155 1.00 0.00 C HETATM 1976 C8 V8Y A 201 -10.999 23.186 16.777 1.00 0.00 C HETATM 1977 C9 V8Y A 201 -12.056 22.535 17.446 1.00 0.00 C HETATM 1978 C10 V8Y A 201 -12.072 21.098 17.484 1.00 0.00 C HETATM 1979 C11 V8Y A 201 -15.724 25.321 17.462 1.00 0.00 C HETATM 1980 C12 V8Y A 201 -16.561 26.586 17.354 1.00 0.00 C HETATM 1981 C13 V8Y A 201 -17.588 26.656 18.489 1.00 0.00 C HETATM 1982 C14 V8Y A 201 -17.542 27.979 19.267 1.00 0.00 C HETATM 1983 C15 V8Y A 201 -17.085 27.822 20.719 1.00 0.00 C HETATM 1984 C16 V8Y A 201 -17.343 29.095 21.527 1.00 0.00 C HETATM 1985 C17 V8Y A 201 -17.146 28.827 23.024 1.00 0.00 C