USER MOD reduce.3.24.130724 H: found=0, std=0, add=976, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 845 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 ASN :FLIP amide:sc= -0.448 F(o=-1.7,f=-0.45) USER MOD Single : A 16 SER OG : rot 180:sc= 0.0258 USER MOD Single : A 18 SER OG : rot 13:sc= 1.02 USER MOD Single : A 19 TYR OH : rot 49:sc= -2.47! USER MOD Single : A 23 LYS NZ :NH3+ 144:sc= -0.786 (180deg=-1.59!) USER MOD Single : A 27 SER OG : rot -158:sc= 0.0445 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00124) USER MOD Single : A 34 ASN : amide:sc= -2.06! C(o=-2.1!,f=-4.4!) USER MOD Single : A 36 GLN : amide:sc= -0.192 K(o=-0.19,f=-2.5!) USER MOD Single : A 39 GLN : amide:sc= -1.56 K(o=-1.6,f=-3.1!) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN :FLIP amide:sc= -3.18! C(o=-3.7!,f=-3.2!) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot -28:sc= -2.04 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= -1.14 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot -80:sc= -1.15 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= -0.317 K(o=-0.32,f=-2.8!) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc=-0.00559 K(o=-0.0056,f=-2.6!) USER MOD Single : A 123 TYR OH : rot -137:sc= 0.784 USER MOD Single : A 125 THR OG1 : rot 180:sc= -1.07 USER MOD Single : A 133 ASN : amide:sc= -0.0102 K(o=-0.01,f=-0.82) USER MOD ----------------------------------------------------------------- ATOM 50 N LEU A 5 7.579 11.925 -13.127 1.00 0.00 N ATOM 51 CA LEU A 5 6.343 11.510 -12.485 1.00 0.00 C ATOM 52 C LEU A 5 5.260 11.322 -13.549 1.00 0.00 C ATOM 53 O LEU A 5 5.484 11.602 -14.725 1.00 0.00 O ATOM 54 CB LEU A 5 5.956 12.497 -11.382 1.00 0.00 C ATOM 55 CG LEU A 5 6.620 12.275 -10.021 1.00 0.00 C ATOM 56 CD1 LEU A 5 6.001 11.077 -9.298 1.00 0.00 C ATOM 57 CD2 LEU A 5 8.136 12.138 -10.166 1.00 0.00 C ATOM 0 HA LEU A 5 6.474 10.548 -11.989 1.00 0.00 H new ATOM 0 HB2 LEU A 5 6.197 13.504 -11.722 1.00 0.00 H new ATOM 0 HB3 LEU A 5 4.875 12.456 -11.248 1.00 0.00 H new ATOM 0 HG LEU A 5 6.435 13.154 -9.403 1.00 0.00 H new ATOM 0 HD11 LEU A 5 6.491 10.941 -8.334 1.00 0.00 H new ATOM 0 HD12 LEU A 5 4.937 11.256 -9.143 1.00 0.00 H new ATOM 0 HD13 LEU A 5 6.134 10.179 -9.902 1.00 0.00 H new ATOM 0 HD21 LEU A 5 8.583 11.981 -9.184 1.00 0.00 H new ATOM 0 HD22 LEU A 5 8.365 11.288 -10.809 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.543 13.047 -10.609 1.00 0.00 H new ATOM 68 N PHE A 6 4.108 10.848 -13.096 1.00 0.00 N ATOM 69 CA PHE A 6 2.988 10.619 -13.994 1.00 0.00 C ATOM 70 C PHE A 6 2.384 11.942 -14.465 1.00 0.00 C ATOM 71 O PHE A 6 1.676 11.982 -15.471 1.00 0.00 O ATOM 72 CB PHE A 6 1.933 9.842 -13.205 1.00 0.00 C ATOM 73 CG PHE A 6 0.841 9.216 -14.074 1.00 0.00 C ATOM 74 CD1 PHE A 6 1.177 8.544 -15.208 1.00 0.00 C ATOM 75 CD2 PHE A 6 -0.465 9.330 -13.713 1.00 0.00 C ATOM 76 CE1 PHE A 6 0.163 7.963 -16.015 1.00 0.00 C ATOM 77 CE2 PHE A 6 -1.478 8.749 -14.520 1.00 0.00 C ATOM 78 CZ PHE A 6 -1.143 8.079 -15.654 1.00 0.00 C ATOM 0 H PHE A 6 3.926 10.616 -12.119 1.00 0.00 H new ATOM 0 HA PHE A 6 3.323 10.070 -14.874 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.427 9.054 -12.637 1.00 0.00 H new ATOM 0 HB3 PHE A 6 1.468 10.513 -12.482 1.00 0.00 H new ATOM 0 HD1 PHE A 6 2.214 8.452 -15.494 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -0.732 9.863 -12.812 1.00 0.00 H new ATOM 0 HE1 PHE A 6 0.429 7.429 -16.915 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -2.515 8.839 -14.233 1.00 0.00 H new ATOM 0 HZ PHE A 6 -1.914 7.639 -16.269 1.00 0.00 H new ATOM 87 N LYS A 7 2.684 12.994 -13.718 1.00 0.00 N ATOM 88 CA LYS A 7 2.179 14.315 -14.046 1.00 0.00 C ATOM 89 C LYS A 7 2.179 14.493 -15.565 1.00 0.00 C ATOM 90 O LYS A 7 1.119 14.599 -16.182 1.00 0.00 O ATOM 91 CB LYS A 7 2.970 15.393 -13.301 1.00 0.00 C ATOM 92 CG LYS A 7 2.054 16.218 -12.395 1.00 0.00 C ATOM 93 CD LYS A 7 1.383 17.349 -13.177 1.00 0.00 C ATOM 94 CE LYS A 7 -0.130 17.138 -13.256 1.00 0.00 C ATOM 95 NZ LYS A 7 -0.805 17.787 -12.109 1.00 0.00 N ATOM 0 H LYS A 7 3.272 12.958 -12.885 1.00 0.00 H new ATOM 0 HA LYS A 7 1.147 14.422 -13.711 1.00 0.00 H new ATOM 0 HB2 LYS A 7 3.754 14.927 -12.704 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.463 16.048 -14.019 1.00 0.00 H new ATOM 0 HG2 LYS A 7 1.293 15.573 -11.957 1.00 0.00 H new ATOM 0 HG3 LYS A 7 2.632 16.635 -11.570 1.00 0.00 H new ATOM 0 HD2 LYS A 7 1.596 18.304 -12.697 1.00 0.00 H new ATOM 0 HD3 LYS A 7 1.800 17.398 -14.183 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -0.512 17.549 -14.190 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -0.355 16.071 -13.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -1.831 17.634 -12.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -0.453 17.376 -11.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -0.606 18.808 -12.121 1.00 0.00 H new ATOM 105 N GLN A 8 3.378 14.521 -16.126 1.00 0.00 N ATOM 106 CA GLN A 8 3.531 14.685 -17.563 1.00 0.00 C ATOM 107 C GLN A 8 2.839 13.538 -18.303 1.00 0.00 C ATOM 108 O GLN A 8 2.008 13.772 -19.179 1.00 0.00 O ATOM 109 CB GLN A 8 5.007 14.776 -17.951 1.00 0.00 C ATOM 110 CG GLN A 8 5.749 13.485 -17.598 1.00 0.00 C ATOM 111 CD GLN A 8 7.263 13.682 -17.681 1.00 0.00 C ATOM 112 OE1 GLN A 8 7.868 14.391 -16.893 1.00 0.00 O ATOM 113 NE2 GLN A 8 7.842 13.017 -18.677 1.00 0.00 N ATOM 0 H GLN A 8 4.254 14.433 -15.612 1.00 0.00 H new ATOM 0 HA GLN A 8 3.055 15.621 -17.855 1.00 0.00 H new ATOM 0 HB2 GLN A 8 5.094 14.969 -19.020 1.00 0.00 H new ATOM 0 HB3 GLN A 8 5.470 15.618 -17.437 1.00 0.00 H new ATOM 0 HG2 GLN A 8 5.475 13.167 -16.592 1.00 0.00 H new ATOM 0 HG3 GLN A 8 5.445 12.689 -18.278 1.00 0.00 H new ATOM 0 HE21 GLN A 8 7.278 12.441 -19.301 1.00 0.00 H new ATOM 0 HE22 GLN A 8 8.850 13.083 -18.816 1.00 0.00 H new ATOM 120 N LEU A 9 3.208 12.323 -17.924 1.00 0.00 N ATOM 121 CA LEU A 9 2.633 11.140 -18.541 1.00 0.00 C ATOM 122 C LEU A 9 1.149 11.384 -18.819 1.00 0.00 C ATOM 123 O LEU A 9 0.654 11.057 -19.896 1.00 0.00 O ATOM 124 CB LEU A 9 2.903 9.903 -17.681 1.00 0.00 C ATOM 125 CG LEU A 9 4.329 9.754 -17.148 1.00 0.00 C ATOM 126 CD1 LEU A 9 4.513 8.408 -16.443 1.00 0.00 C ATOM 127 CD2 LEU A 9 5.356 9.961 -18.265 1.00 0.00 C ATOM 0 H LEU A 9 3.898 12.133 -17.197 1.00 0.00 H new ATOM 0 HA LEU A 9 3.108 10.942 -19.502 1.00 0.00 H new ATOM 0 HB2 LEU A 9 2.219 9.919 -16.832 1.00 0.00 H new ATOM 0 HB3 LEU A 9 2.662 9.017 -18.268 1.00 0.00 H new ATOM 0 HG LEU A 9 4.499 10.533 -16.405 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.535 8.328 -16.074 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.818 8.338 -15.606 1.00 0.00 H new ATOM 0 HD13 LEU A 9 4.317 7.599 -17.147 1.00 0.00 H new ATOM 0 HD21 LEU A 9 6.362 9.850 -17.860 1.00 0.00 H new ATOM 0 HD22 LEU A 9 5.196 9.220 -19.048 1.00 0.00 H new ATOM 0 HD23 LEU A 9 5.242 10.961 -18.683 1.00 0.00 H new ATOM 138 N ASP A 10 0.481 11.958 -17.829 1.00 0.00 N ATOM 139 CA ASP A 10 -0.937 12.250 -17.954 1.00 0.00 C ATOM 140 C ASP A 10 -1.117 13.558 -18.726 1.00 0.00 C ATOM 141 O ASP A 10 -1.705 13.570 -19.806 1.00 0.00 O ATOM 142 CB ASP A 10 -1.588 12.419 -16.579 1.00 0.00 C ATOM 143 CG ASP A 10 -3.065 12.029 -16.511 1.00 0.00 C ATOM 144 OD1 ASP A 10 -3.421 10.846 -16.628 1.00 0.00 O ATOM 145 OD2 ASP A 10 -3.881 13.012 -16.328 1.00 0.00 O ATOM 0 H ASP A 10 0.895 12.229 -16.937 1.00 0.00 H new ATOM 0 HA ASP A 10 -1.408 11.417 -18.476 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -1.036 11.819 -15.856 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -1.488 13.460 -16.272 1.00 0.00 H new ATOM 150 N ALA A 11 -0.601 14.629 -18.140 1.00 0.00 N ATOM 151 CA ALA A 11 -0.698 15.940 -18.760 1.00 0.00 C ATOM 152 C ALA A 11 -2.141 16.440 -18.662 1.00 0.00 C ATOM 153 O ALA A 11 -2.379 17.590 -18.294 1.00 0.00 O ATOM 154 CB ALA A 11 -0.207 15.859 -20.207 1.00 0.00 C ATOM 0 H ALA A 11 -0.115 14.616 -17.243 1.00 0.00 H new ATOM 0 HA ALA A 11 -0.063 16.658 -18.240 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -0.280 16.842 -20.672 1.00 0.00 H new ATOM 0 HB2 ALA A 11 0.831 15.527 -20.221 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -0.822 15.150 -20.761 1.00 0.00 H new ATOM 160 N ASN A 12 -3.066 15.553 -18.997 1.00 0.00 N ATOM 161 CA ASN A 12 -4.478 15.890 -18.951 1.00 0.00 C ATOM 162 C ASN A 12 -4.742 16.802 -17.751 1.00 0.00 C ATOM 163 O ASN A 12 -5.604 17.677 -17.810 1.00 0.00 O ATOM 164 CB ASN A 12 -5.339 14.636 -18.789 1.00 0.00 C ATOM 165 CG ASN A 12 -4.810 13.492 -19.657 1.00 0.00 C ATOM 166 OD1 ASN A 12 -4.335 13.883 -20.836 1.00 0.00 O flip ATOM 167 ND2 ASN A 12 -4.831 12.331 -19.280 1.00 0.00 N flip ATOM 0 H ASN A 12 -2.865 14.601 -19.302 1.00 0.00 H new ATOM 0 HA ASN A 12 -4.736 16.387 -19.886 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -5.348 14.329 -17.743 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -6.370 14.860 -19.065 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -5.210 12.100 -18.362 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -4.469 11.592 -19.883 1.00 0.00 H new ATOM 173 N GLY A 13 -3.983 16.566 -16.691 1.00 0.00 N ATOM 174 CA GLY A 13 -4.124 17.355 -15.479 1.00 0.00 C ATOM 175 C GLY A 13 -5.456 17.063 -14.787 1.00 0.00 C ATOM 176 O GLY A 13 -5.881 17.814 -13.909 1.00 0.00 O ATOM 0 H GLY A 13 -3.268 15.840 -16.646 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -3.301 17.134 -14.799 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -4.061 18.416 -15.722 1.00 0.00 H new ATOM 180 N ASP A 14 -6.078 15.972 -15.207 1.00 0.00 N ATOM 181 CA ASP A 14 -7.354 15.572 -14.637 1.00 0.00 C ATOM 182 C ASP A 14 -7.113 14.879 -13.294 1.00 0.00 C ATOM 183 O ASP A 14 -8.048 14.677 -12.520 1.00 0.00 O ATOM 184 CB ASP A 14 -8.081 14.586 -15.554 1.00 0.00 C ATOM 185 CG ASP A 14 -7.288 13.325 -15.906 1.00 0.00 C ATOM 186 OD1 ASP A 14 -6.251 13.031 -15.294 1.00 0.00 O ATOM 187 OD2 ASP A 14 -7.783 12.622 -16.868 1.00 0.00 O ATOM 0 H ASP A 14 -5.723 15.352 -15.935 1.00 0.00 H new ATOM 0 HA ASP A 14 -7.964 16.467 -14.513 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -9.014 14.289 -15.076 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -8.346 15.100 -16.478 1.00 0.00 H new ATOM 192 N GLY A 15 -5.855 14.536 -13.059 1.00 0.00 N ATOM 193 CA GLY A 15 -5.481 13.871 -11.822 1.00 0.00 C ATOM 194 C GLY A 15 -5.866 12.391 -11.857 1.00 0.00 C ATOM 195 O GLY A 15 -5.030 11.523 -11.610 1.00 0.00 O ATOM 0 H GLY A 15 -5.083 14.706 -13.703 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.407 13.967 -11.664 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.972 14.358 -10.980 1.00 0.00 H new ATOM 199 N SER A 16 -7.131 12.148 -12.166 1.00 0.00 N ATOM 200 CA SER A 16 -7.636 10.788 -12.237 1.00 0.00 C ATOM 201 C SER A 16 -7.559 10.275 -13.676 1.00 0.00 C ATOM 202 O SER A 16 -7.556 11.064 -14.621 1.00 0.00 O ATOM 203 CB SER A 16 -9.075 10.707 -11.721 1.00 0.00 C ATOM 204 OG SER A 16 -9.829 11.869 -12.059 1.00 0.00 O ATOM 0 H SER A 16 -7.821 12.870 -12.370 1.00 0.00 H new ATOM 0 HA SER A 16 -7.014 10.159 -11.600 1.00 0.00 H new ATOM 0 HB2 SER A 16 -9.561 9.825 -12.139 1.00 0.00 H new ATOM 0 HB3 SER A 16 -9.066 10.583 -10.638 1.00 0.00 H new ATOM 0 HG SER A 16 -10.742 11.779 -11.714 1.00 0.00 H new ATOM 209 N VAL A 17 -7.501 8.957 -13.799 1.00 0.00 N ATOM 210 CA VAL A 17 -7.424 8.330 -15.108 1.00 0.00 C ATOM 211 C VAL A 17 -7.365 6.811 -14.938 1.00 0.00 C ATOM 212 O VAL A 17 -7.470 6.303 -13.822 1.00 0.00 O ATOM 213 CB VAL A 17 -6.233 8.891 -15.888 1.00 0.00 C ATOM 214 CG1 VAL A 17 -4.999 8.001 -15.721 1.00 0.00 C ATOM 215 CG2 VAL A 17 -6.582 9.072 -17.366 1.00 0.00 C ATOM 0 H VAL A 17 -7.506 8.306 -13.014 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.315 8.557 -15.693 1.00 0.00 H new ATOM 0 HB VAL A 17 -5.996 9.872 -15.477 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -4.167 8.423 -16.285 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -4.730 7.946 -14.666 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.219 7.000 -16.092 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -5.718 9.472 -17.897 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -6.858 8.109 -17.795 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.419 9.764 -17.460 1.00 0.00 H new ATOM 225 N SER A 18 -7.196 6.128 -16.061 1.00 0.00 N ATOM 226 CA SER A 18 -7.123 4.677 -16.050 1.00 0.00 C ATOM 227 C SER A 18 -5.680 4.228 -15.805 1.00 0.00 C ATOM 228 O SER A 18 -4.876 4.178 -16.735 1.00 0.00 O ATOM 229 CB SER A 18 -7.646 4.089 -17.362 1.00 0.00 C ATOM 230 OG SER A 18 -6.696 4.208 -18.416 1.00 0.00 O ATOM 0 H SER A 18 -7.108 6.553 -16.984 1.00 0.00 H new ATOM 0 HA SER A 18 -7.754 4.309 -15.241 1.00 0.00 H new ATOM 0 HB2 SER A 18 -7.894 3.038 -17.215 1.00 0.00 H new ATOM 0 HB3 SER A 18 -8.568 4.598 -17.645 1.00 0.00 H new ATOM 0 HG SER A 18 -5.822 4.450 -18.043 1.00 0.00 H new ATOM 235 N TYR A 19 -5.397 3.913 -14.550 1.00 0.00 N ATOM 236 CA TYR A 19 -4.066 3.470 -14.171 1.00 0.00 C ATOM 237 C TYR A 19 -3.449 2.593 -15.262 1.00 0.00 C ATOM 238 O TYR A 19 -2.229 2.549 -15.413 1.00 0.00 O ATOM 239 CB TYR A 19 -4.244 2.635 -12.902 1.00 0.00 C ATOM 240 CG TYR A 19 -4.177 3.449 -11.608 1.00 0.00 C ATOM 241 CD1 TYR A 19 -4.268 4.824 -11.652 1.00 0.00 C ATOM 242 CD2 TYR A 19 -4.027 2.805 -10.396 1.00 0.00 C ATOM 243 CE1 TYR A 19 -4.205 5.589 -10.434 1.00 0.00 C ATOM 244 CE2 TYR A 19 -3.964 3.571 -9.177 1.00 0.00 C ATOM 245 CZ TYR A 19 -4.056 4.925 -9.257 1.00 0.00 C ATOM 246 OH TYR A 19 -3.997 5.648 -8.106 1.00 0.00 O ATOM 0 H TYR A 19 -6.067 3.956 -13.782 1.00 0.00 H new ATOM 0 HA TYR A 19 -3.406 4.324 -14.020 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -5.205 2.123 -12.948 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -3.473 1.865 -12.875 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -4.387 5.327 -12.600 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -3.957 1.728 -10.362 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -4.275 6.667 -10.455 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -3.846 3.081 -8.222 1.00 0.00 H new ATOM 0 HH TYR A 19 -4.735 6.293 -8.086 1.00 0.00 H new ATOM 255 N GLU A 20 -4.321 1.917 -15.996 1.00 0.00 N ATOM 256 CA GLU A 20 -3.877 1.043 -17.069 1.00 0.00 C ATOM 257 C GLU A 20 -2.760 1.714 -17.872 1.00 0.00 C ATOM 258 O GLU A 20 -1.759 1.079 -18.200 1.00 0.00 O ATOM 259 CB GLU A 20 -5.045 0.652 -17.976 1.00 0.00 C ATOM 260 CG GLU A 20 -4.639 -0.462 -18.944 1.00 0.00 C ATOM 261 CD GLU A 20 -4.890 -0.047 -20.395 1.00 0.00 C ATOM 262 OE1 GLU A 20 -3.934 0.126 -21.164 1.00 0.00 O ATOM 263 OE2 GLU A 20 -6.133 0.096 -20.713 1.00 0.00 O ATOM 0 H GLU A 20 -5.332 1.957 -15.869 1.00 0.00 H new ATOM 0 HA GLU A 20 -3.481 0.129 -16.627 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -5.887 0.321 -17.368 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -5.381 1.523 -18.539 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -3.584 -0.700 -18.808 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -5.202 -1.368 -18.719 1.00 0.00 H new ATOM 269 N GLU A 21 -2.969 2.988 -18.166 1.00 0.00 N ATOM 270 CA GLU A 21 -1.993 3.752 -18.925 1.00 0.00 C ATOM 271 C GLU A 21 -0.695 3.895 -18.127 1.00 0.00 C ATOM 272 O GLU A 21 0.392 3.908 -18.701 1.00 0.00 O ATOM 273 CB GLU A 21 -2.551 5.122 -19.314 1.00 0.00 C ATOM 274 CG GLU A 21 -2.323 6.144 -18.199 1.00 0.00 C ATOM 275 CD GLU A 21 -3.247 7.352 -18.364 1.00 0.00 C ATOM 276 OE1 GLU A 21 -2.779 8.500 -18.344 1.00 0.00 O ATOM 277 OE2 GLU A 21 -4.496 7.065 -18.518 1.00 0.00 O ATOM 0 H GLU A 21 -3.801 3.511 -17.892 1.00 0.00 H new ATOM 0 HA GLU A 21 -1.773 3.211 -19.846 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -2.073 5.466 -20.231 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -3.618 5.038 -19.523 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -2.500 5.676 -17.231 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -1.284 6.473 -18.209 1.00 0.00 H new ATOM 283 N VAL A 22 -0.853 3.999 -16.816 1.00 0.00 N ATOM 284 CA VAL A 22 0.293 4.141 -15.934 1.00 0.00 C ATOM 285 C VAL A 22 0.948 2.773 -15.732 1.00 0.00 C ATOM 286 O VAL A 22 2.169 2.677 -15.610 1.00 0.00 O ATOM 287 CB VAL A 22 -0.136 4.796 -14.620 1.00 0.00 C ATOM 288 CG1 VAL A 22 -0.226 3.763 -13.494 1.00 0.00 C ATOM 289 CG2 VAL A 22 0.809 5.939 -14.242 1.00 0.00 C ATOM 0 H VAL A 22 -1.757 3.988 -16.343 1.00 0.00 H new ATOM 0 HA VAL A 22 1.040 4.797 -16.381 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.130 5.218 -14.766 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -0.533 4.256 -12.572 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -0.958 3.000 -13.758 1.00 0.00 H new ATOM 0 HG13 VAL A 22 0.749 3.297 -13.349 1.00 0.00 H new ATOM 0 HG21 VAL A 22 0.481 6.387 -13.304 1.00 0.00 H new ATOM 0 HG22 VAL A 22 1.821 5.551 -14.124 1.00 0.00 H new ATOM 0 HG23 VAL A 22 0.799 6.694 -15.028 1.00 0.00 H new ATOM 299 N LYS A 23 0.109 1.749 -15.704 1.00 0.00 N ATOM 300 CA LYS A 23 0.591 0.390 -15.520 1.00 0.00 C ATOM 301 C LYS A 23 1.582 0.050 -16.635 1.00 0.00 C ATOM 302 O LYS A 23 2.599 -0.598 -16.392 1.00 0.00 O ATOM 303 CB LYS A 23 -0.582 -0.586 -15.420 1.00 0.00 C ATOM 304 CG LYS A 23 -1.059 -0.724 -13.973 1.00 0.00 C ATOM 305 CD LYS A 23 -0.091 -1.582 -13.156 1.00 0.00 C ATOM 306 CE LYS A 23 0.947 -0.710 -12.446 1.00 0.00 C ATOM 307 NZ LYS A 23 2.300 -0.971 -12.987 1.00 0.00 N ATOM 0 H LYS A 23 -0.902 1.832 -15.806 1.00 0.00 H new ATOM 0 HA LYS A 23 1.130 0.301 -14.577 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -1.404 -0.238 -16.046 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.282 -1.562 -15.802 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.147 0.263 -13.520 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.052 -1.173 -13.955 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -0.647 -2.164 -12.421 1.00 0.00 H new ATOM 0 HD3 LYS A 23 0.413 -2.293 -13.811 1.00 0.00 H new ATOM 0 HE2 LYS A 23 0.695 0.343 -12.573 1.00 0.00 H new ATOM 0 HE3 LYS A 23 0.931 -0.914 -11.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 2.843 -0.084 -13.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 2.788 -1.663 -12.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 2.221 -1.350 -13.952 1.00 0.00 H new ATOM 317 N ALA A 24 1.250 0.501 -17.836 1.00 0.00 N ATOM 318 CA ALA A 24 2.097 0.253 -18.989 1.00 0.00 C ATOM 319 C ALA A 24 3.327 1.160 -18.918 1.00 0.00 C ATOM 320 O ALA A 24 4.457 0.693 -19.063 1.00 0.00 O ATOM 321 CB ALA A 24 1.289 0.465 -20.272 1.00 0.00 C ATOM 0 H ALA A 24 0.405 1.037 -18.035 1.00 0.00 H new ATOM 0 HA ALA A 24 2.448 -0.779 -18.992 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.925 0.279 -21.137 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.444 -0.223 -20.288 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.922 1.491 -20.305 1.00 0.00 H new ATOM 327 N PHE A 25 3.068 2.440 -18.695 1.00 0.00 N ATOM 328 CA PHE A 25 4.139 3.416 -18.603 1.00 0.00 C ATOM 329 C PHE A 25 5.278 2.898 -17.723 1.00 0.00 C ATOM 330 O PHE A 25 6.451 3.084 -18.046 1.00 0.00 O ATOM 331 CB PHE A 25 3.546 4.672 -17.963 1.00 0.00 C ATOM 332 CG PHE A 25 4.316 5.168 -16.737 1.00 0.00 C ATOM 333 CD1 PHE A 25 5.590 5.623 -16.873 1.00 0.00 C ATOM 334 CD2 PHE A 25 3.725 5.155 -15.512 1.00 0.00 C ATOM 335 CE1 PHE A 25 6.306 6.084 -15.735 1.00 0.00 C ATOM 336 CE2 PHE A 25 4.440 5.616 -14.374 1.00 0.00 C ATOM 337 CZ PHE A 25 5.715 6.070 -14.510 1.00 0.00 C ATOM 0 H PHE A 25 2.131 2.824 -18.575 1.00 0.00 H new ATOM 0 HA PHE A 25 4.545 3.618 -19.594 1.00 0.00 H new ATOM 0 HB2 PHE A 25 3.517 5.468 -18.707 1.00 0.00 H new ATOM 0 HB3 PHE A 25 2.515 4.468 -17.674 1.00 0.00 H new ATOM 0 HD1 PHE A 25 6.058 5.634 -17.846 1.00 0.00 H new ATOM 0 HD2 PHE A 25 2.713 4.794 -15.404 1.00 0.00 H new ATOM 0 HE1 PHE A 25 7.318 6.445 -15.843 1.00 0.00 H new ATOM 0 HE2 PHE A 25 3.971 5.606 -13.401 1.00 0.00 H new ATOM 0 HZ PHE A 25 6.258 6.420 -13.645 1.00 0.00 H new ATOM 346 N VAL A 26 4.894 2.259 -16.628 1.00 0.00 N ATOM 347 CA VAL A 26 5.868 1.713 -15.699 1.00 0.00 C ATOM 348 C VAL A 26 6.389 0.379 -16.239 1.00 0.00 C ATOM 349 O VAL A 26 7.573 0.073 -16.108 1.00 0.00 O ATOM 350 CB VAL A 26 5.251 1.594 -14.304 1.00 0.00 C ATOM 351 CG1 VAL A 26 5.701 0.304 -13.614 1.00 0.00 C ATOM 352 CG2 VAL A 26 5.587 2.818 -13.450 1.00 0.00 C ATOM 0 H VAL A 26 3.921 2.107 -16.363 1.00 0.00 H new ATOM 0 HA VAL A 26 6.723 2.382 -15.605 1.00 0.00 H new ATOM 0 HB VAL A 26 4.168 1.553 -14.419 1.00 0.00 H new ATOM 0 HG11 VAL A 26 5.248 0.244 -12.624 1.00 0.00 H new ATOM 0 HG12 VAL A 26 5.389 -0.555 -14.209 1.00 0.00 H new ATOM 0 HG13 VAL A 26 6.787 0.303 -13.517 1.00 0.00 H new ATOM 0 HG21 VAL A 26 5.137 2.708 -12.464 1.00 0.00 H new ATOM 0 HG22 VAL A 26 6.669 2.904 -13.347 1.00 0.00 H new ATOM 0 HG23 VAL A 26 5.195 3.715 -13.930 1.00 0.00 H new ATOM 362 N SER A 27 5.479 -0.379 -16.833 1.00 0.00 N ATOM 363 CA SER A 27 5.832 -1.672 -17.393 1.00 0.00 C ATOM 364 C SER A 27 6.970 -1.512 -18.403 1.00 0.00 C ATOM 365 O SER A 27 7.685 -2.470 -18.694 1.00 0.00 O ATOM 366 CB SER A 27 4.622 -2.333 -18.057 1.00 0.00 C ATOM 367 OG SER A 27 4.962 -3.573 -18.671 1.00 0.00 O ATOM 0 H SER A 27 4.498 -0.122 -16.939 1.00 0.00 H new ATOM 0 HA SER A 27 6.165 -2.318 -16.580 1.00 0.00 H new ATOM 0 HB2 SER A 27 3.845 -2.499 -17.311 1.00 0.00 H new ATOM 0 HB3 SER A 27 4.206 -1.659 -18.806 1.00 0.00 H new ATOM 0 HG SER A 27 4.298 -3.791 -19.358 1.00 0.00 H new ATOM 372 N SER A 28 7.102 -0.295 -18.909 1.00 0.00 N ATOM 373 CA SER A 28 8.141 0.002 -19.881 1.00 0.00 C ATOM 374 C SER A 28 9.312 0.710 -19.195 1.00 0.00 C ATOM 375 O SER A 28 9.937 1.593 -19.780 1.00 0.00 O ATOM 376 CB SER A 28 7.597 0.860 -21.024 1.00 0.00 C ATOM 377 OG SER A 28 7.047 0.068 -22.072 1.00 0.00 O ATOM 0 H SER A 28 6.507 0.497 -18.665 1.00 0.00 H new ATOM 0 HA SER A 28 8.492 -0.939 -20.305 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.831 1.533 -20.639 1.00 0.00 H new ATOM 0 HB3 SER A 28 8.398 1.483 -21.423 1.00 0.00 H new ATOM 0 HG SER A 28 6.709 0.653 -22.782 1.00 0.00 H new ATOM 382 N LYS A 29 9.573 0.296 -17.963 1.00 0.00 N ATOM 383 CA LYS A 29 10.656 0.881 -17.192 1.00 0.00 C ATOM 384 C LYS A 29 11.527 -0.238 -16.617 1.00 0.00 C ATOM 385 O LYS A 29 12.236 -0.920 -17.355 1.00 0.00 O ATOM 386 CB LYS A 29 10.105 1.838 -16.133 1.00 0.00 C ATOM 387 CG LYS A 29 11.240 2.561 -15.404 1.00 0.00 C ATOM 388 CD LYS A 29 12.173 3.257 -16.395 1.00 0.00 C ATOM 389 CE LYS A 29 13.447 2.440 -16.616 1.00 0.00 C ATOM 390 NZ LYS A 29 14.618 3.140 -16.042 1.00 0.00 N ATOM 0 H LYS A 29 9.053 -0.437 -17.481 1.00 0.00 H new ATOM 0 HA LYS A 29 11.296 1.488 -17.833 1.00 0.00 H new ATOM 0 HB2 LYS A 29 9.447 2.568 -16.604 1.00 0.00 H new ATOM 0 HB3 LYS A 29 9.502 1.283 -15.415 1.00 0.00 H new ATOM 0 HG2 LYS A 29 10.824 3.295 -14.714 1.00 0.00 H new ATOM 0 HG3 LYS A 29 11.806 1.847 -14.806 1.00 0.00 H new ATOM 0 HD2 LYS A 29 11.659 3.399 -17.345 1.00 0.00 H new ATOM 0 HD3 LYS A 29 12.432 4.248 -16.021 1.00 0.00 H new ATOM 0 HE2 LYS A 29 13.341 1.458 -16.155 1.00 0.00 H new ATOM 0 HE3 LYS A 29 13.601 2.276 -17.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 15.474 2.572 -16.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 14.728 4.067 -16.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 14.476 3.274 -15.020 1.00 0.00 H new ATOM 400 N ARG A 30 11.445 -0.392 -15.303 1.00 0.00 N ATOM 401 CA ARG A 30 12.217 -1.416 -14.621 1.00 0.00 C ATOM 402 C ARG A 30 11.587 -2.792 -14.842 1.00 0.00 C ATOM 403 O ARG A 30 12.291 -3.768 -15.095 1.00 0.00 O ATOM 404 CB ARG A 30 12.298 -1.135 -13.118 1.00 0.00 C ATOM 405 CG ARG A 30 13.279 0.001 -12.825 1.00 0.00 C ATOM 406 CD ARG A 30 13.824 -0.100 -11.398 1.00 0.00 C ATOM 407 NE ARG A 30 15.265 0.235 -11.382 1.00 0.00 N ATOM 408 CZ ARG A 30 16.237 -0.614 -11.742 1.00 0.00 C ATOM 409 NH1 ARG A 30 15.929 -1.852 -12.148 1.00 0.00 N ATOM 410 NH2 ARG A 30 17.518 -0.223 -11.696 1.00 0.00 N ATOM 0 H ARG A 30 10.856 0.175 -14.693 1.00 0.00 H new ATOM 0 HA ARG A 30 13.224 -1.403 -15.037 1.00 0.00 H new ATOM 0 HB2 ARG A 30 11.310 -0.874 -12.740 1.00 0.00 H new ATOM 0 HB3 ARG A 30 12.612 -2.037 -12.592 1.00 0.00 H new ATOM 0 HG2 ARG A 30 14.104 -0.033 -13.537 1.00 0.00 H new ATOM 0 HG3 ARG A 30 12.781 0.961 -12.961 1.00 0.00 H new ATOM 0 HD2 ARG A 30 13.277 0.578 -10.742 1.00 0.00 H new ATOM 0 HD3 ARG A 30 13.672 -1.108 -11.012 1.00 0.00 H new ATOM 0 HE ARG A 30 15.535 1.170 -11.078 1.00 0.00 H new ATOM 0 HH11 ARG A 30 14.954 -2.149 -12.183 1.00 0.00 H new ATOM 0 HH12 ARG A 30 16.669 -2.498 -12.422 1.00 0.00 H new ATOM 0 HH21 ARG A 30 17.752 0.720 -11.387 1.00 0.00 H new ATOM 0 HH22 ARG A 30 18.258 -0.869 -11.970 1.00 0.00 H new ATOM 421 N PRO A 31 10.231 -2.827 -14.735 1.00 0.00 N ATOM 422 CA PRO A 31 9.497 -4.067 -14.922 1.00 0.00 C ATOM 423 C PRO A 31 9.425 -4.445 -16.402 1.00 0.00 C ATOM 424 O PRO A 31 10.206 -3.947 -17.212 1.00 0.00 O ATOM 425 CB PRO A 31 8.132 -3.812 -14.306 1.00 0.00 C ATOM 426 CG PRO A 31 7.989 -2.302 -14.216 1.00 0.00 C ATOM 427 CD PRO A 31 9.365 -1.691 -14.436 1.00 0.00 C ATOM 0 HA PRO A 31 9.982 -4.919 -14.445 1.00 0.00 H new ATOM 0 HB2 PRO A 31 7.341 -4.243 -14.919 1.00 0.00 H new ATOM 0 HB3 PRO A 31 8.057 -4.271 -13.320 1.00 0.00 H new ATOM 0 HG2 PRO A 31 7.286 -1.939 -14.966 1.00 0.00 H new ATOM 0 HG3 PRO A 31 7.594 -2.013 -13.242 1.00 0.00 H new ATOM 0 HD2 PRO A 31 9.354 -0.975 -15.258 1.00 0.00 H new ATOM 0 HD3 PRO A 31 9.706 -1.155 -13.550 1.00 0.00 H new ATOM 432 N ILE A 32 8.482 -5.322 -16.711 1.00 0.00 N ATOM 433 CA ILE A 32 8.298 -5.772 -18.080 1.00 0.00 C ATOM 434 C ILE A 32 6.964 -6.514 -18.194 1.00 0.00 C ATOM 435 O ILE A 32 6.212 -6.304 -19.144 1.00 0.00 O ATOM 436 CB ILE A 32 9.501 -6.598 -18.539 1.00 0.00 C ATOM 437 CG1 ILE A 32 9.537 -6.715 -20.065 1.00 0.00 C ATOM 438 CG2 ILE A 32 9.518 -7.968 -17.859 1.00 0.00 C ATOM 439 CD1 ILE A 32 10.628 -5.821 -20.657 1.00 0.00 C ATOM 0 H ILE A 32 7.837 -5.733 -16.037 1.00 0.00 H new ATOM 0 HA ILE A 32 8.248 -4.919 -18.757 1.00 0.00 H new ATOM 0 HB ILE A 32 10.408 -6.076 -18.235 1.00 0.00 H new ATOM 0 HG12 ILE A 32 9.717 -7.752 -20.350 1.00 0.00 H new ATOM 0 HG13 ILE A 32 8.568 -6.435 -20.478 1.00 0.00 H new ATOM 0 HG21 ILE A 32 10.383 -8.534 -18.203 1.00 0.00 H new ATOM 0 HG22 ILE A 32 9.576 -7.837 -16.778 1.00 0.00 H new ATOM 0 HG23 ILE A 32 8.606 -8.510 -18.110 1.00 0.00 H new ATOM 0 HD11 ILE A 32 10.633 -5.923 -21.742 1.00 0.00 H new ATOM 0 HD12 ILE A 32 10.432 -4.782 -20.391 1.00 0.00 H new ATOM 0 HD13 ILE A 32 11.598 -6.120 -20.261 1.00 0.00 H new ATOM 450 N LYS A 33 6.712 -7.366 -17.211 1.00 0.00 N ATOM 451 CA LYS A 33 5.483 -8.140 -17.189 1.00 0.00 C ATOM 452 C LYS A 33 4.916 -8.149 -15.768 1.00 0.00 C ATOM 453 O LYS A 33 5.598 -8.556 -14.827 1.00 0.00 O ATOM 454 CB LYS A 33 5.718 -9.537 -17.767 1.00 0.00 C ATOM 455 CG LYS A 33 4.751 -10.553 -17.155 1.00 0.00 C ATOM 456 CD LYS A 33 4.886 -11.916 -17.836 1.00 0.00 C ATOM 457 CE LYS A 33 6.219 -12.578 -17.482 1.00 0.00 C ATOM 458 NZ LYS A 33 7.162 -12.485 -18.617 1.00 0.00 N ATOM 0 H LYS A 33 7.338 -7.537 -16.424 1.00 0.00 H new ATOM 0 HA LYS A 33 4.731 -7.679 -17.829 1.00 0.00 H new ATOM 0 HB2 LYS A 33 5.589 -9.513 -18.849 1.00 0.00 H new ATOM 0 HB3 LYS A 33 6.745 -9.846 -17.575 1.00 0.00 H new ATOM 0 HG2 LYS A 33 4.951 -10.654 -16.088 1.00 0.00 H new ATOM 0 HG3 LYS A 33 3.727 -10.192 -17.255 1.00 0.00 H new ATOM 0 HD2 LYS A 33 4.063 -12.562 -17.530 1.00 0.00 H new ATOM 0 HD3 LYS A 33 4.812 -11.795 -18.917 1.00 0.00 H new ATOM 0 HE2 LYS A 33 6.649 -12.096 -16.604 1.00 0.00 H new ATOM 0 HE3 LYS A 33 6.055 -13.624 -17.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 8.073 -12.909 -18.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 6.772 -12.994 -19.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 7.306 -11.486 -18.868 1.00 0.00 H new ATOM 468 N ASN A 34 3.676 -7.697 -15.655 1.00 0.00 N ATOM 469 CA ASN A 34 3.011 -7.648 -14.364 1.00 0.00 C ATOM 470 C ASN A 34 1.911 -6.586 -14.402 1.00 0.00 C ATOM 471 O ASN A 34 0.943 -6.663 -13.648 1.00 0.00 O ATOM 472 CB ASN A 34 3.993 -7.274 -13.252 1.00 0.00 C ATOM 473 CG ASN A 34 4.418 -8.510 -12.457 1.00 0.00 C ATOM 474 OD1 ASN A 34 3.816 -9.567 -12.535 1.00 0.00 O ATOM 475 ND2 ASN A 34 5.488 -8.318 -11.690 1.00 0.00 N ATOM 0 H ASN A 34 3.114 -7.361 -16.437 1.00 0.00 H new ATOM 0 HA ASN A 34 2.596 -8.635 -14.161 1.00 0.00 H new ATOM 0 HB2 ASN A 34 4.872 -6.795 -13.684 1.00 0.00 H new ATOM 0 HB3 ASN A 34 3.531 -6.548 -12.583 1.00 0.00 H new ATOM 0 HD21 ASN A 34 5.851 -9.082 -11.121 1.00 0.00 H new ATOM 0 HD22 ASN A 34 5.945 -7.406 -11.671 1.00 0.00 H new ATOM 481 N GLU A 35 2.099 -5.617 -15.286 1.00 0.00 N ATOM 482 CA GLU A 35 1.135 -4.539 -15.432 1.00 0.00 C ATOM 483 C GLU A 35 -0.250 -5.107 -15.752 1.00 0.00 C ATOM 484 O GLU A 35 -1.265 -4.537 -15.354 1.00 0.00 O ATOM 485 CB GLU A 35 1.581 -3.545 -16.505 1.00 0.00 C ATOM 486 CG GLU A 35 2.176 -4.272 -17.713 1.00 0.00 C ATOM 487 CD GLU A 35 1.904 -3.500 -19.005 1.00 0.00 C ATOM 488 OE1 GLU A 35 2.828 -3.283 -19.804 1.00 0.00 O ATOM 489 OE2 GLU A 35 0.681 -3.122 -19.168 1.00 0.00 O ATOM 0 H GLU A 35 2.905 -5.556 -15.909 1.00 0.00 H new ATOM 0 HA GLU A 35 1.077 -3.999 -14.487 1.00 0.00 H new ATOM 0 HB2 GLU A 35 0.731 -2.941 -16.822 1.00 0.00 H new ATOM 0 HB3 GLU A 35 2.320 -2.861 -16.088 1.00 0.00 H new ATOM 0 HG2 GLU A 35 3.251 -4.393 -17.576 1.00 0.00 H new ATOM 0 HG3 GLU A 35 1.750 -5.273 -17.786 1.00 0.00 H new ATOM 495 N GLN A 36 -0.248 -6.221 -16.468 1.00 0.00 N ATOM 496 CA GLN A 36 -1.491 -6.870 -16.845 1.00 0.00 C ATOM 497 C GLN A 36 -2.227 -7.372 -15.601 1.00 0.00 C ATOM 498 O GLN A 36 -3.301 -6.873 -15.268 1.00 0.00 O ATOM 499 CB GLN A 36 -1.235 -8.014 -17.830 1.00 0.00 C ATOM 500 CG GLN A 36 -2.549 -8.545 -18.406 1.00 0.00 C ATOM 501 CD GLN A 36 -2.862 -7.889 -19.752 1.00 0.00 C ATOM 502 OE1 GLN A 36 -2.007 -7.315 -20.406 1.00 0.00 O ATOM 503 NE2 GLN A 36 -4.133 -8.006 -20.128 1.00 0.00 N ATOM 0 H GLN A 36 0.595 -6.691 -16.797 1.00 0.00 H new ATOM 0 HA GLN A 36 -2.124 -6.137 -17.346 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -0.594 -7.665 -18.639 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -0.702 -8.820 -17.326 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -2.485 -9.626 -18.530 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -3.362 -8.352 -17.706 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -4.798 -8.500 -19.532 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -4.443 -7.602 -21.012 1.00 0.00 H new ATOM 510 N LEU A 37 -1.621 -8.353 -14.950 1.00 0.00 N ATOM 511 CA LEU A 37 -2.206 -8.927 -13.750 1.00 0.00 C ATOM 512 C LEU A 37 -2.602 -7.802 -12.792 1.00 0.00 C ATOM 513 O LEU A 37 -3.685 -7.830 -12.210 1.00 0.00 O ATOM 514 CB LEU A 37 -1.257 -9.957 -13.131 1.00 0.00 C ATOM 515 CG LEU A 37 -1.301 -11.360 -13.739 1.00 0.00 C ATOM 516 CD1 LEU A 37 -0.469 -11.428 -15.021 1.00 0.00 C ATOM 517 CD2 LEU A 37 -0.867 -12.414 -12.718 1.00 0.00 C ATOM 0 H LEU A 37 -0.731 -8.765 -15.230 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.117 -9.473 -13.994 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -0.238 -9.579 -13.214 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.482 -10.036 -12.067 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.333 -11.582 -14.012 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -0.517 -12.436 -15.433 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -0.864 -10.719 -15.749 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.568 -11.177 -14.796 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -0.907 -13.402 -13.176 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.152 -12.207 -12.392 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -1.536 -12.385 -11.858 1.00 0.00 H new ATOM 528 N LEU A 38 -1.701 -6.839 -12.656 1.00 0.00 N ATOM 529 CA LEU A 38 -1.943 -5.707 -11.779 1.00 0.00 C ATOM 530 C LEU A 38 -3.099 -4.873 -12.336 1.00 0.00 C ATOM 531 O LEU A 38 -4.183 -4.842 -11.756 1.00 0.00 O ATOM 532 CB LEU A 38 -0.656 -4.909 -11.566 1.00 0.00 C ATOM 533 CG LEU A 38 0.215 -5.342 -10.384 1.00 0.00 C ATOM 534 CD1 LEU A 38 1.664 -4.887 -10.575 1.00 0.00 C ATOM 535 CD2 LEU A 38 -0.372 -4.848 -9.061 1.00 0.00 C ATOM 0 H LEU A 38 -0.803 -6.820 -13.139 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.245 -6.050 -10.789 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.058 -4.973 -12.475 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.920 -3.860 -11.432 1.00 0.00 H new ATOM 0 HG LEU A 38 0.222 -6.431 -10.346 1.00 0.00 H new ATOM 0 HD11 LEU A 38 2.261 -5.207 -9.721 1.00 0.00 H new ATOM 0 HD12 LEU A 38 2.067 -5.329 -11.486 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.697 -3.800 -10.653 1.00 0.00 H new ATOM 0 HD21 LEU A 38 0.266 -5.169 -8.238 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -0.430 -3.760 -9.072 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -1.371 -5.263 -8.929 1.00 0.00 H new ATOM 546 N GLN A 39 -2.827 -4.216 -13.454 1.00 0.00 N ATOM 547 CA GLN A 39 -3.830 -3.384 -14.096 1.00 0.00 C ATOM 548 C GLN A 39 -5.220 -4.004 -13.930 1.00 0.00 C ATOM 549 O GLN A 39 -6.116 -3.383 -13.361 1.00 0.00 O ATOM 550 CB GLN A 39 -3.500 -3.168 -15.575 1.00 0.00 C ATOM 551 CG GLN A 39 -4.647 -2.460 -16.296 1.00 0.00 C ATOM 552 CD GLN A 39 -5.436 -3.442 -17.165 1.00 0.00 C ATOM 553 OE1 GLN A 39 -4.885 -4.205 -17.941 1.00 0.00 O ATOM 554 NE2 GLN A 39 -6.754 -3.380 -16.994 1.00 0.00 N ATOM 0 H GLN A 39 -1.926 -4.243 -13.932 1.00 0.00 H new ATOM 0 HA GLN A 39 -3.828 -2.408 -13.611 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -2.589 -2.576 -15.665 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -3.304 -4.129 -16.051 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -5.312 -2.000 -15.565 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -4.251 -1.656 -16.917 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -7.151 -2.718 -16.327 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -7.367 -3.995 -17.529 1.00 0.00 H new ATOM 561 N LEU A 40 -5.353 -5.220 -14.437 1.00 0.00 N ATOM 562 CA LEU A 40 -6.619 -5.930 -14.351 1.00 0.00 C ATOM 563 C LEU A 40 -7.054 -6.016 -12.887 1.00 0.00 C ATOM 564 O LEU A 40 -8.046 -5.405 -12.494 1.00 0.00 O ATOM 565 CB LEU A 40 -6.515 -7.292 -15.042 1.00 0.00 C ATOM 566 CG LEU A 40 -7.325 -7.452 -16.331 1.00 0.00 C ATOM 567 CD1 LEU A 40 -6.481 -7.095 -17.556 1.00 0.00 C ATOM 568 CD2 LEU A 40 -7.918 -8.858 -16.435 1.00 0.00 C ATOM 0 H LEU A 40 -4.607 -5.732 -14.908 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.399 -5.385 -14.883 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.466 -7.483 -15.269 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.834 -8.060 -14.338 1.00 0.00 H new ATOM 0 HG LEU A 40 -8.160 -6.752 -16.299 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -7.080 -7.217 -18.459 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -6.147 -6.060 -17.479 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -5.613 -7.753 -17.604 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -8.489 -8.945 -17.360 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.113 -9.593 -16.435 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.575 -9.039 -15.585 1.00 0.00 H new ATOM 579 N ILE A 41 -6.288 -6.778 -12.119 1.00 0.00 N ATOM 580 CA ILE A 41 -6.582 -6.951 -10.707 1.00 0.00 C ATOM 581 C ILE A 41 -6.981 -5.602 -10.105 1.00 0.00 C ATOM 582 O ILE A 41 -7.738 -5.550 -9.137 1.00 0.00 O ATOM 583 CB ILE A 41 -5.406 -7.620 -9.993 1.00 0.00 C ATOM 584 CG1 ILE A 41 -5.216 -9.059 -10.478 1.00 0.00 C ATOM 585 CG2 ILE A 41 -5.571 -7.545 -8.474 1.00 0.00 C ATOM 586 CD1 ILE A 41 -3.788 -9.542 -10.215 1.00 0.00 C ATOM 0 H ILE A 41 -5.465 -7.282 -12.448 1.00 0.00 H new ATOM 0 HA ILE A 41 -7.430 -7.623 -10.573 1.00 0.00 H new ATOM 0 HB ILE A 41 -4.498 -7.072 -10.246 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -5.924 -9.714 -9.971 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -5.433 -9.119 -11.544 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.721 -8.028 -7.991 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -5.619 -6.501 -8.164 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -6.491 -8.053 -8.182 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.680 -10.567 -10.569 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.084 -8.899 -10.743 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -3.582 -9.504 -9.145 1.00 0.00 H new ATOM 597 N PHE A 42 -6.453 -4.544 -10.702 1.00 0.00 N ATOM 598 CA PHE A 42 -6.744 -3.199 -10.236 1.00 0.00 C ATOM 599 C PHE A 42 -8.184 -2.803 -10.570 1.00 0.00 C ATOM 600 O PHE A 42 -8.978 -2.525 -9.673 1.00 0.00 O ATOM 601 CB PHE A 42 -5.787 -2.256 -10.967 1.00 0.00 C ATOM 602 CG PHE A 42 -5.048 -1.282 -10.046 1.00 0.00 C ATOM 603 CD1 PHE A 42 -5.753 -0.439 -9.245 1.00 0.00 C ATOM 604 CD2 PHE A 42 -3.689 -1.261 -10.029 1.00 0.00 C ATOM 605 CE1 PHE A 42 -5.068 0.465 -8.390 1.00 0.00 C ATOM 606 CE2 PHE A 42 -3.004 -0.357 -9.174 1.00 0.00 C ATOM 607 CZ PHE A 42 -3.707 0.486 -8.372 1.00 0.00 C ATOM 0 H PHE A 42 -5.825 -4.591 -11.505 1.00 0.00 H new ATOM 0 HA PHE A 42 -6.622 -3.145 -9.154 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -5.054 -2.850 -11.513 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -6.349 -1.685 -11.706 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -6.833 -0.457 -9.259 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -3.130 -1.931 -10.665 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -5.627 1.136 -7.754 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -1.924 -0.339 -9.161 1.00 0.00 H new ATOM 0 HZ PHE A 42 -3.186 1.172 -7.721 1.00 0.00 H new ATOM 616 N LYS A 43 -8.477 -2.792 -11.862 1.00 0.00 N ATOM 617 CA LYS A 43 -9.807 -2.435 -12.325 1.00 0.00 C ATOM 618 C LYS A 43 -10.851 -3.159 -11.472 1.00 0.00 C ATOM 619 O LYS A 43 -11.946 -2.644 -11.254 1.00 0.00 O ATOM 620 CB LYS A 43 -9.943 -2.706 -13.824 1.00 0.00 C ATOM 621 CG LYS A 43 -10.482 -4.115 -14.081 1.00 0.00 C ATOM 622 CD LYS A 43 -9.689 -4.812 -15.187 1.00 0.00 C ATOM 623 CE LYS A 43 -10.573 -5.093 -16.403 1.00 0.00 C ATOM 624 NZ LYS A 43 -11.289 -6.378 -16.239 1.00 0.00 N ATOM 0 H LYS A 43 -7.816 -3.025 -12.603 1.00 0.00 H new ATOM 0 HA LYS A 43 -9.979 -1.366 -12.201 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -10.612 -1.970 -14.271 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -8.973 -2.590 -14.307 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -10.427 -4.702 -13.164 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -11.534 -4.060 -14.362 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -8.846 -4.188 -15.483 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -9.276 -5.747 -14.809 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -11.292 -4.284 -16.532 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -9.962 -5.123 -17.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -11.884 -6.553 -17.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -10.599 -7.150 -16.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -11.888 -6.336 -15.390 1.00 0.00 H new ATOM 634 N ALA A 44 -10.473 -4.343 -11.012 1.00 0.00 N ATOM 635 CA ALA A 44 -11.363 -5.143 -10.187 1.00 0.00 C ATOM 636 C ALA A 44 -11.295 -4.648 -8.741 1.00 0.00 C ATOM 637 O ALA A 44 -12.313 -4.585 -8.053 1.00 0.00 O ATOM 638 CB ALA A 44 -10.987 -6.621 -10.316 1.00 0.00 C ATOM 0 H ALA A 44 -9.564 -4.767 -11.195 1.00 0.00 H new ATOM 0 HA ALA A 44 -12.395 -5.038 -10.522 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -11.654 -7.221 -9.697 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -11.080 -6.931 -11.357 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -9.958 -6.765 -9.986 1.00 0.00 H new ATOM 644 N ILE A 45 -10.084 -4.309 -8.322 1.00 0.00 N ATOM 645 CA ILE A 45 -9.869 -3.822 -6.970 1.00 0.00 C ATOM 646 C ILE A 45 -10.252 -2.343 -6.899 1.00 0.00 C ATOM 647 O ILE A 45 -10.097 -1.706 -5.858 1.00 0.00 O ATOM 648 CB ILE A 45 -8.436 -4.109 -6.518 1.00 0.00 C ATOM 649 CG1 ILE A 45 -8.391 -4.467 -5.032 1.00 0.00 C ATOM 650 CG2 ILE A 45 -7.510 -2.938 -6.854 1.00 0.00 C ATOM 651 CD1 ILE A 45 -8.655 -5.958 -4.818 1.00 0.00 C ATOM 0 H ILE A 45 -9.242 -4.362 -8.895 1.00 0.00 H new ATOM 0 HA ILE A 45 -10.512 -4.352 -6.267 1.00 0.00 H new ATOM 0 HB ILE A 45 -8.071 -4.976 -7.069 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.416 -4.204 -4.621 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -9.134 -3.881 -4.491 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.498 -3.168 -6.522 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -7.510 -2.772 -7.931 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.862 -2.039 -6.348 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.617 -6.185 -3.753 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -9.640 -6.213 -5.208 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.896 -6.541 -5.340 1.00 0.00 H new ATOM 662 N ASP A 46 -10.743 -1.837 -8.021 1.00 0.00 N ATOM 663 CA ASP A 46 -11.148 -0.443 -8.100 1.00 0.00 C ATOM 664 C ASP A 46 -12.631 -0.327 -7.743 1.00 0.00 C ATOM 665 O ASP A 46 -12.983 -0.205 -6.570 1.00 0.00 O ATOM 666 CB ASP A 46 -10.959 0.106 -9.515 1.00 0.00 C ATOM 667 CG ASP A 46 -11.648 1.445 -9.786 1.00 0.00 C ATOM 668 OD1 ASP A 46 -11.105 2.517 -9.477 1.00 0.00 O ATOM 669 OD2 ASP A 46 -12.807 1.358 -10.347 1.00 0.00 O ATOM 0 H ASP A 46 -10.870 -2.367 -8.883 1.00 0.00 H new ATOM 0 HA ASP A 46 -10.531 0.127 -7.406 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.892 0.219 -9.705 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -11.334 -0.629 -10.227 1.00 0.00 H new ATOM 674 N ILE A 47 -13.461 -0.370 -8.774 1.00 0.00 N ATOM 675 CA ILE A 47 -14.898 -0.272 -8.584 1.00 0.00 C ATOM 676 C ILE A 47 -15.194 0.755 -7.489 1.00 0.00 C ATOM 677 O ILE A 47 -16.209 0.659 -6.801 1.00 0.00 O ATOM 678 CB ILE A 47 -15.498 -1.653 -8.310 1.00 0.00 C ATOM 679 CG1 ILE A 47 -14.838 -2.722 -9.183 1.00 0.00 C ATOM 680 CG2 ILE A 47 -17.018 -1.633 -8.479 1.00 0.00 C ATOM 681 CD1 ILE A 47 -14.840 -2.304 -10.655 1.00 0.00 C ATOM 0 H ILE A 47 -13.166 -0.472 -9.745 1.00 0.00 H new ATOM 0 HA ILE A 47 -15.379 0.084 -9.495 1.00 0.00 H new ATOM 0 HB ILE A 47 -15.292 -1.914 -7.272 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -13.814 -2.888 -8.849 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -15.367 -3.668 -9.069 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -17.419 -2.626 -8.279 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -17.452 -0.918 -7.780 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -17.267 -1.340 -9.499 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -14.365 -3.081 -11.254 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -15.867 -2.163 -10.992 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -14.289 -1.370 -10.769 1.00 0.00 H new ATOM 692 N ASP A 48 -14.288 1.713 -7.362 1.00 0.00 N ATOM 693 CA ASP A 48 -14.440 2.758 -6.362 1.00 0.00 C ATOM 694 C ASP A 48 -15.364 3.849 -6.906 1.00 0.00 C ATOM 695 O ASP A 48 -15.535 4.892 -6.278 1.00 0.00 O ATOM 696 CB ASP A 48 -13.092 3.401 -6.030 1.00 0.00 C ATOM 697 CG ASP A 48 -13.177 4.715 -5.249 1.00 0.00 C ATOM 698 OD1 ASP A 48 -13.167 5.808 -5.835 1.00 0.00 O ATOM 699 OD2 ASP A 48 -13.258 4.583 -3.969 1.00 0.00 O ATOM 0 H ASP A 48 -13.447 1.788 -7.934 1.00 0.00 H new ATOM 0 HA ASP A 48 -14.856 2.306 -5.462 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -12.500 2.691 -5.453 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -12.554 3.583 -6.960 1.00 0.00 H new ATOM 704 N GLY A 49 -15.934 3.572 -8.070 1.00 0.00 N ATOM 705 CA GLY A 49 -16.836 4.516 -8.706 1.00 0.00 C ATOM 706 C GLY A 49 -16.243 5.045 -10.014 1.00 0.00 C ATOM 707 O GLY A 49 -16.593 6.135 -10.462 1.00 0.00 O ATOM 0 H GLY A 49 -15.788 2.706 -8.589 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -17.792 4.033 -8.905 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -17.034 5.348 -8.030 1.00 0.00 H new ATOM 711 N ASN A 50 -15.356 4.246 -10.589 1.00 0.00 N ATOM 712 CA ASN A 50 -14.711 4.620 -11.837 1.00 0.00 C ATOM 713 C ASN A 50 -13.388 3.861 -11.969 1.00 0.00 C ATOM 714 O ASN A 50 -12.444 4.118 -11.224 1.00 0.00 O ATOM 715 CB ASN A 50 -14.402 6.118 -11.870 1.00 0.00 C ATOM 716 CG ASN A 50 -14.007 6.627 -10.482 1.00 0.00 C ATOM 717 OD1 ASN A 50 -14.428 7.861 -10.219 1.00 0.00 O flip ATOM 718 ND2 ASN A 50 -13.362 5.946 -9.703 1.00 0.00 N flip ATOM 0 H ASN A 50 -15.069 3.342 -10.214 1.00 0.00 H new ATOM 0 HA ASN A 50 -15.389 4.374 -12.654 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -13.594 6.311 -12.576 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -15.274 6.665 -12.227 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -13.070 5.005 -9.969 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -13.114 6.317 -8.786 1.00 0.00 H new ATOM 724 N GLY A 51 -13.364 2.942 -12.924 1.00 0.00 N ATOM 725 CA GLY A 51 -12.174 2.145 -13.164 1.00 0.00 C ATOM 726 C GLY A 51 -10.930 3.031 -13.256 1.00 0.00 C ATOM 727 O GLY A 51 -9.805 2.540 -13.163 1.00 0.00 O ATOM 0 H GLY A 51 -14.150 2.732 -13.540 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -12.050 1.420 -12.360 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -12.291 1.579 -14.088 1.00 0.00 H new ATOM 731 N GLU A 52 -11.173 4.320 -13.439 1.00 0.00 N ATOM 732 CA GLU A 52 -10.086 5.279 -13.545 1.00 0.00 C ATOM 733 C GLU A 52 -9.739 5.843 -12.166 1.00 0.00 C ATOM 734 O GLU A 52 -10.570 6.488 -11.529 1.00 0.00 O ATOM 735 CB GLU A 52 -10.440 6.402 -14.523 1.00 0.00 C ATOM 736 CG GLU A 52 -11.806 7.006 -14.195 1.00 0.00 C ATOM 737 CD GLU A 52 -12.010 8.333 -14.929 1.00 0.00 C ATOM 738 OE1 GLU A 52 -12.305 8.336 -16.133 1.00 0.00 O ATOM 739 OE2 GLU A 52 -11.851 9.387 -14.204 1.00 0.00 O ATOM 0 H GLU A 52 -12.107 4.723 -13.517 1.00 0.00 H new ATOM 0 HA GLU A 52 -9.209 4.763 -13.936 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -9.676 7.178 -14.482 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -10.446 6.014 -15.541 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -12.594 6.307 -14.475 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -11.889 7.165 -13.120 1.00 0.00 H new ATOM 745 N ILE A 53 -8.512 5.579 -11.746 1.00 0.00 N ATOM 746 CA ILE A 53 -8.044 6.052 -10.454 1.00 0.00 C ATOM 747 C ILE A 53 -7.098 7.236 -10.661 1.00 0.00 C ATOM 748 O ILE A 53 -6.847 7.645 -11.794 1.00 0.00 O ATOM 749 CB ILE A 53 -7.425 4.904 -9.654 1.00 0.00 C ATOM 750 CG1 ILE A 53 -7.971 3.554 -10.122 1.00 0.00 C ATOM 751 CG2 ILE A 53 -7.622 5.112 -8.152 1.00 0.00 C ATOM 752 CD1 ILE A 53 -7.448 2.416 -9.242 1.00 0.00 C ATOM 0 H ILE A 53 -7.826 5.043 -12.278 1.00 0.00 H new ATOM 0 HA ILE A 53 -8.881 6.412 -9.855 1.00 0.00 H new ATOM 0 HB ILE A 53 -6.351 4.899 -9.839 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.061 3.569 -10.094 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -7.681 3.380 -11.158 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -7.172 4.282 -7.608 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -7.147 6.045 -7.848 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -8.688 5.158 -7.928 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -7.851 1.467 -9.596 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.359 2.389 -9.291 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -7.760 2.581 -8.211 1.00 0.00 H new ATOM 763 N ASP A 54 -6.599 7.756 -9.549 1.00 0.00 N ATOM 764 CA ASP A 54 -5.687 8.886 -9.594 1.00 0.00 C ATOM 765 C ASP A 54 -4.404 8.531 -8.840 1.00 0.00 C ATOM 766 O ASP A 54 -4.456 7.929 -7.769 1.00 0.00 O ATOM 767 CB ASP A 54 -6.302 10.118 -8.927 1.00 0.00 C ATOM 768 CG ASP A 54 -5.292 11.135 -8.390 1.00 0.00 C ATOM 769 OD1 ASP A 54 -5.213 11.377 -7.177 1.00 0.00 O ATOM 770 OD2 ASP A 54 -4.556 11.697 -9.288 1.00 0.00 O ATOM 0 H ASP A 54 -6.809 7.415 -8.611 1.00 0.00 H new ATOM 0 HA ASP A 54 -5.479 9.109 -10.640 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -6.950 10.617 -9.648 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -6.936 9.788 -8.104 1.00 0.00 H new ATOM 775 N LEU A 55 -3.282 8.917 -9.431 1.00 0.00 N ATOM 776 CA LEU A 55 -1.988 8.647 -8.828 1.00 0.00 C ATOM 777 C LEU A 55 -2.087 8.836 -7.313 1.00 0.00 C ATOM 778 O LEU A 55 -1.812 7.911 -6.550 1.00 0.00 O ATOM 779 CB LEU A 55 -0.902 9.501 -9.485 1.00 0.00 C ATOM 780 CG LEU A 55 0.058 8.763 -10.420 1.00 0.00 C ATOM 781 CD1 LEU A 55 1.315 8.314 -9.672 1.00 0.00 C ATOM 782 CD2 LEU A 55 -0.644 7.593 -11.114 1.00 0.00 C ATOM 0 H LEU A 55 -3.243 9.414 -10.321 1.00 0.00 H new ATOM 0 HA LEU A 55 -1.695 7.612 -9.002 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.386 10.298 -10.049 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.317 9.977 -8.698 1.00 0.00 H new ATOM 0 HG LEU A 55 0.377 9.456 -11.199 1.00 0.00 H new ATOM 0 HD11 LEU A 55 1.981 7.792 -10.360 1.00 0.00 H new ATOM 0 HD12 LEU A 55 1.826 9.186 -9.264 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.035 7.644 -8.859 1.00 0.00 H new ATOM 0 HD21 LEU A 55 0.060 7.085 -11.773 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -1.010 6.892 -10.364 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -1.483 7.968 -11.700 1.00 0.00 H new ATOM 793 N ALA A 56 -2.478 10.039 -6.923 1.00 0.00 N ATOM 794 CA ALA A 56 -2.616 10.361 -5.512 1.00 0.00 C ATOM 795 C ALA A 56 -3.299 9.197 -4.792 1.00 0.00 C ATOM 796 O ALA A 56 -2.838 8.756 -3.741 1.00 0.00 O ATOM 797 CB ALA A 56 -3.388 11.674 -5.361 1.00 0.00 C ATOM 0 H ALA A 56 -2.704 10.804 -7.559 1.00 0.00 H new ATOM 0 HA ALA A 56 -1.637 10.503 -5.053 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -3.492 11.916 -4.303 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -2.846 12.475 -5.865 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -4.377 11.568 -5.807 1.00 0.00 H new ATOM 803 N GLU A 57 -4.388 8.731 -5.388 1.00 0.00 N ATOM 804 CA GLU A 57 -5.139 7.628 -4.817 1.00 0.00 C ATOM 805 C GLU A 57 -4.217 6.434 -4.560 1.00 0.00 C ATOM 806 O GLU A 57 -4.254 5.834 -3.487 1.00 0.00 O ATOM 807 CB GLU A 57 -6.308 7.233 -5.722 1.00 0.00 C ATOM 808 CG GLU A 57 -7.631 7.264 -4.954 1.00 0.00 C ATOM 809 CD GLU A 57 -8.743 6.576 -5.749 1.00 0.00 C ATOM 810 OE1 GLU A 57 -8.774 5.339 -5.828 1.00 0.00 O ATOM 811 OE2 GLU A 57 -9.596 7.374 -6.295 1.00 0.00 O ATOM 0 H GLU A 57 -4.767 9.098 -6.261 1.00 0.00 H new ATOM 0 HA GLU A 57 -5.555 7.953 -3.863 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -6.361 7.914 -6.572 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -6.140 6.234 -6.124 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.508 6.769 -3.991 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -7.912 8.297 -4.748 1.00 0.00 H new ATOM 817 N PHE A 58 -3.410 6.123 -5.565 1.00 0.00 N ATOM 818 CA PHE A 58 -2.480 5.012 -5.462 1.00 0.00 C ATOM 819 C PHE A 58 -1.414 5.287 -4.400 1.00 0.00 C ATOM 820 O PHE A 58 -1.196 4.467 -3.508 1.00 0.00 O ATOM 821 CB PHE A 58 -1.799 4.872 -6.825 1.00 0.00 C ATOM 822 CG PHE A 58 -0.397 4.265 -6.761 1.00 0.00 C ATOM 823 CD1 PHE A 58 -0.236 2.960 -6.410 1.00 0.00 C ATOM 824 CD2 PHE A 58 0.690 5.029 -7.053 1.00 0.00 C ATOM 825 CE1 PHE A 58 1.067 2.396 -6.351 1.00 0.00 C ATOM 826 CE2 PHE A 58 1.992 4.466 -6.993 1.00 0.00 C ATOM 827 CZ PHE A 58 2.153 3.161 -6.643 1.00 0.00 C ATOM 0 H PHE A 58 -3.382 6.622 -6.454 1.00 0.00 H new ATOM 0 HA PHE A 58 -3.013 4.105 -5.178 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -2.423 4.252 -7.469 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -1.737 5.855 -7.291 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -1.098 2.353 -6.176 1.00 0.00 H new ATOM 0 HD2 PHE A 58 0.562 6.065 -7.331 1.00 0.00 H new ATOM 0 HE1 PHE A 58 1.195 1.360 -6.074 1.00 0.00 H new ATOM 0 HE2 PHE A 58 2.854 5.073 -7.225 1.00 0.00 H new ATOM 0 HZ PHE A 58 3.143 2.733 -6.597 1.00 0.00 H new ATOM 836 N THR A 59 -0.779 6.442 -4.529 1.00 0.00 N ATOM 837 CA THR A 59 0.260 6.834 -3.591 1.00 0.00 C ATOM 838 C THR A 59 -0.286 6.831 -2.161 1.00 0.00 C ATOM 839 O THR A 59 0.249 6.147 -1.291 1.00 0.00 O ATOM 840 CB THR A 59 0.806 8.193 -4.031 1.00 0.00 C ATOM 841 OG1 THR A 59 1.324 7.954 -5.336 1.00 0.00 O ATOM 842 CG2 THR A 59 2.027 8.625 -3.218 1.00 0.00 C ATOM 0 H THR A 59 -0.963 7.120 -5.269 1.00 0.00 H new ATOM 0 HA THR A 59 1.085 6.122 -3.592 1.00 0.00 H new ATOM 0 HB THR A 59 0.023 8.946 -3.937 1.00 0.00 H new ATOM 0 HG1 THR A 59 1.697 8.785 -5.697 1.00 0.00 H new ATOM 0 HG21 THR A 59 2.374 9.596 -3.571 1.00 0.00 H new ATOM 0 HG22 THR A 59 1.756 8.698 -2.165 1.00 0.00 H new ATOM 0 HG23 THR A 59 2.823 7.890 -3.338 1.00 0.00 H new ATOM 850 N LYS A 60 -1.342 7.606 -1.963 1.00 0.00 N ATOM 851 CA LYS A 60 -1.965 7.702 -0.655 1.00 0.00 C ATOM 852 C LYS A 60 -2.166 6.296 -0.086 1.00 0.00 C ATOM 853 O LYS A 60 -1.679 5.987 1.001 1.00 0.00 O ATOM 854 CB LYS A 60 -3.254 8.524 -0.734 1.00 0.00 C ATOM 855 CG LYS A 60 -3.515 9.262 0.581 1.00 0.00 C ATOM 856 CD LYS A 60 -3.694 10.762 0.341 1.00 0.00 C ATOM 857 CE LYS A 60 -2.453 11.540 0.786 1.00 0.00 C ATOM 858 NZ LYS A 60 -1.666 11.976 -0.390 1.00 0.00 N ATOM 0 H LYS A 60 -1.782 8.174 -2.687 1.00 0.00 H new ATOM 0 HA LYS A 60 -1.315 8.237 0.038 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -3.182 9.243 -1.550 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -4.095 7.868 -0.960 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -4.407 8.857 1.058 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -2.684 9.096 1.266 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -3.882 10.945 -0.717 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -4.567 11.120 0.887 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -2.752 12.408 1.373 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -1.837 10.915 1.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -0.828 12.502 -0.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -1.365 11.143 -0.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -2.252 12.590 -0.992 1.00 0.00 H new ATOM 868 N PHE A 61 -2.885 5.482 -0.845 1.00 0.00 N ATOM 869 CA PHE A 61 -3.156 4.116 -0.430 1.00 0.00 C ATOM 870 C PHE A 61 -1.864 3.392 -0.050 1.00 0.00 C ATOM 871 O PHE A 61 -1.825 2.662 0.939 1.00 0.00 O ATOM 872 CB PHE A 61 -3.793 3.404 -1.625 1.00 0.00 C ATOM 873 CG PHE A 61 -5.318 3.306 -1.550 1.00 0.00 C ATOM 874 CD1 PHE A 61 -6.078 4.430 -1.654 1.00 0.00 C ATOM 875 CD2 PHE A 61 -5.915 2.095 -1.381 1.00 0.00 C ATOM 876 CE1 PHE A 61 -7.493 4.339 -1.583 1.00 0.00 C ATOM 877 CE2 PHE A 61 -7.329 2.005 -1.312 1.00 0.00 C ATOM 878 CZ PHE A 61 -8.089 3.129 -1.415 1.00 0.00 C ATOM 0 H PHE A 61 -3.288 5.742 -1.745 1.00 0.00 H new ATOM 0 HA PHE A 61 -3.811 4.115 0.441 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -3.517 3.931 -2.538 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -3.378 2.399 -1.700 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -5.605 5.391 -1.791 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -5.312 1.202 -1.299 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -8.096 5.231 -1.662 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -7.803 1.044 -1.178 1.00 0.00 H new ATOM 0 HZ PHE A 61 -9.166 3.060 -1.363 1.00 0.00 H new ATOM 887 N ALA A 62 -0.836 3.619 -0.856 1.00 0.00 N ATOM 888 CA ALA A 62 0.454 2.997 -0.616 1.00 0.00 C ATOM 889 C ALA A 62 1.024 3.508 0.710 1.00 0.00 C ATOM 890 O ALA A 62 1.349 2.718 1.595 1.00 0.00 O ATOM 891 CB ALA A 62 1.386 3.280 -1.797 1.00 0.00 C ATOM 0 H ALA A 62 -0.871 4.225 -1.676 1.00 0.00 H new ATOM 0 HA ALA A 62 0.348 1.915 -0.535 1.00 0.00 H new ATOM 0 HB1 ALA A 62 2.354 2.813 -1.616 1.00 0.00 H new ATOM 0 HB2 ALA A 62 0.951 2.872 -2.710 1.00 0.00 H new ATOM 0 HB3 ALA A 62 1.517 4.356 -1.907 1.00 0.00 H new ATOM 897 N ALA A 63 1.126 4.825 0.804 1.00 0.00 N ATOM 898 CA ALA A 63 1.650 5.450 2.007 1.00 0.00 C ATOM 899 C ALA A 63 0.724 5.138 3.184 1.00 0.00 C ATOM 900 O ALA A 63 1.133 5.228 4.341 1.00 0.00 O ATOM 901 CB ALA A 63 1.809 6.953 1.773 1.00 0.00 C ATOM 0 H ALA A 63 0.855 5.477 0.068 1.00 0.00 H new ATOM 0 HA ALA A 63 2.635 5.051 2.249 1.00 0.00 H new ATOM 0 HB1 ALA A 63 2.202 7.422 2.675 1.00 0.00 H new ATOM 0 HB2 ALA A 63 2.499 7.122 0.946 1.00 0.00 H new ATOM 0 HB3 ALA A 63 0.839 7.388 1.531 1.00 0.00 H new ATOM 907 N ALA A 64 -0.507 4.778 2.849 1.00 0.00 N ATOM 908 CA ALA A 64 -1.494 4.451 3.863 1.00 0.00 C ATOM 909 C ALA A 64 -1.227 3.042 4.393 1.00 0.00 C ATOM 910 O ALA A 64 -1.314 2.800 5.597 1.00 0.00 O ATOM 911 CB ALA A 64 -2.898 4.598 3.275 1.00 0.00 C ATOM 0 H ALA A 64 -0.843 4.706 1.889 1.00 0.00 H new ATOM 0 HA ALA A 64 -1.421 5.138 4.706 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -3.639 4.353 4.036 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.047 5.625 2.941 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -3.010 3.921 2.428 1.00 0.00 H new ATOM 917 N VAL A 65 -0.909 2.147 3.469 1.00 0.00 N ATOM 918 CA VAL A 65 -0.628 0.767 3.828 1.00 0.00 C ATOM 919 C VAL A 65 0.799 0.665 4.370 1.00 0.00 C ATOM 920 O VAL A 65 1.129 -0.281 5.083 1.00 0.00 O ATOM 921 CB VAL A 65 -0.880 -0.147 2.627 1.00 0.00 C ATOM 922 CG1 VAL A 65 -0.225 -1.515 2.833 1.00 0.00 C ATOM 923 CG2 VAL A 65 -2.377 -0.292 2.351 1.00 0.00 C ATOM 0 H VAL A 65 -0.840 2.351 2.472 1.00 0.00 H new ATOM 0 HA VAL A 65 -1.299 0.434 4.619 1.00 0.00 H new ATOM 0 HB VAL A 65 -0.423 0.316 1.753 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.419 -2.146 1.965 1.00 0.00 H new ATOM 0 HG12 VAL A 65 0.851 -1.389 2.956 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.640 -1.986 3.724 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.527 -0.947 1.493 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.868 -0.721 3.225 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.804 0.688 2.139 1.00 0.00 H new ATOM 1020 N ASP A 72 2.541 -5.106 9.108 1.00 0.00 N ATOM 1021 CA ASP A 72 3.726 -5.584 9.800 1.00 0.00 C ATOM 1022 C ASP A 72 3.870 -7.091 9.571 1.00 0.00 C ATOM 1023 O ASP A 72 4.875 -7.546 9.027 1.00 0.00 O ATOM 1024 CB ASP A 72 3.618 -5.344 11.307 1.00 0.00 C ATOM 1025 CG ASP A 72 3.151 -3.942 11.706 1.00 0.00 C ATOM 1026 OD1 ASP A 72 3.768 -2.933 11.334 1.00 0.00 O ATOM 1027 OD2 ASP A 72 2.090 -3.909 12.440 1.00 0.00 O ATOM 0 HA ASP A 72 4.587 -5.042 9.409 1.00 0.00 H new ATOM 0 HB2 ASP A 72 2.927 -6.074 11.728 1.00 0.00 H new ATOM 0 HB3 ASP A 72 4.592 -5.529 11.760 1.00 0.00 H new ATOM 1032 N GLU A 73 2.852 -7.822 10.000 1.00 0.00 N ATOM 1033 CA GLU A 73 2.853 -9.267 9.848 1.00 0.00 C ATOM 1034 C GLU A 73 3.387 -9.656 8.468 1.00 0.00 C ATOM 1035 O GLU A 73 4.030 -10.694 8.318 1.00 0.00 O ATOM 1036 CB GLU A 73 1.455 -9.843 10.077 1.00 0.00 C ATOM 1037 CG GLU A 73 1.008 -9.640 11.526 1.00 0.00 C ATOM 1038 CD GLU A 73 -0.508 -9.447 11.610 1.00 0.00 C ATOM 1039 OE1 GLU A 73 -1.257 -10.092 10.863 1.00 0.00 O ATOM 1040 OE2 GLU A 73 -0.901 -8.592 12.492 1.00 0.00 O ATOM 0 H GLU A 73 2.021 -7.441 10.453 1.00 0.00 H new ATOM 0 HA GLU A 73 3.514 -9.691 10.604 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.745 -9.363 9.403 1.00 0.00 H new ATOM 0 HB3 GLU A 73 1.452 -10.906 9.838 1.00 0.00 H new ATOM 0 HG2 GLU A 73 1.302 -10.502 12.125 1.00 0.00 H new ATOM 0 HG3 GLU A 73 1.513 -8.771 11.948 1.00 0.00 H new ATOM 1046 N LYS A 74 3.103 -8.803 7.497 1.00 0.00 N ATOM 1047 CA LYS A 74 3.547 -9.044 6.135 1.00 0.00 C ATOM 1048 C LYS A 74 5.022 -8.658 6.007 1.00 0.00 C ATOM 1049 O LYS A 74 5.818 -9.410 5.448 1.00 0.00 O ATOM 1050 CB LYS A 74 2.634 -8.326 5.138 1.00 0.00 C ATOM 1051 CG LYS A 74 1.340 -9.111 4.916 1.00 0.00 C ATOM 1052 CD LYS A 74 0.289 -8.744 5.964 1.00 0.00 C ATOM 1053 CE LYS A 74 -0.535 -9.969 6.366 1.00 0.00 C ATOM 1054 NZ LYS A 74 -1.675 -9.569 7.222 1.00 0.00 N ATOM 0 H LYS A 74 2.570 -7.943 7.626 1.00 0.00 H new ATOM 0 HA LYS A 74 3.473 -10.104 5.893 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.399 -7.328 5.508 1.00 0.00 H new ATOM 0 HB3 LYS A 74 3.154 -8.200 4.189 1.00 0.00 H new ATOM 0 HG2 LYS A 74 0.952 -8.904 3.919 1.00 0.00 H new ATOM 0 HG3 LYS A 74 1.547 -10.180 4.962 1.00 0.00 H new ATOM 0 HD2 LYS A 74 0.778 -8.326 6.844 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -0.370 -7.972 5.568 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -0.903 -10.476 5.474 1.00 0.00 H new ATOM 0 HE3 LYS A 74 0.096 -10.680 6.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -2.224 -10.412 7.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -1.318 -9.106 8.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -2.285 -8.908 6.701 1.00 0.00 H new ATOM 1064 N VAL A 75 5.340 -7.485 6.535 1.00 0.00 N ATOM 1065 CA VAL A 75 6.705 -6.989 6.487 1.00 0.00 C ATOM 1066 C VAL A 75 7.630 -7.986 7.191 1.00 0.00 C ATOM 1067 O VAL A 75 8.829 -8.025 6.918 1.00 0.00 O ATOM 1068 CB VAL A 75 6.773 -5.584 7.089 1.00 0.00 C ATOM 1069 CG1 VAL A 75 7.299 -5.626 8.525 1.00 0.00 C ATOM 1070 CG2 VAL A 75 7.625 -4.656 6.219 1.00 0.00 C ATOM 0 H VAL A 75 4.676 -6.864 6.998 1.00 0.00 H new ATOM 0 HA VAL A 75 7.044 -6.903 5.455 1.00 0.00 H new ATOM 0 HB VAL A 75 5.760 -5.182 7.116 1.00 0.00 H new ATOM 0 HG11 VAL A 75 7.337 -4.614 8.928 1.00 0.00 H new ATOM 0 HG12 VAL A 75 6.636 -6.236 9.138 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.300 -6.058 8.533 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.657 -3.664 6.669 1.00 0.00 H new ATOM 0 HG22 VAL A 75 8.637 -5.054 6.145 1.00 0.00 H new ATOM 0 HG23 VAL A 75 7.188 -4.589 5.223 1.00 0.00 H new ATOM 1080 N GLY A 76 7.037 -8.765 8.082 1.00 0.00 N ATOM 1081 CA GLY A 76 7.793 -9.759 8.827 1.00 0.00 C ATOM 1082 C GLY A 76 8.219 -10.916 7.922 1.00 0.00 C ATOM 1083 O GLY A 76 9.409 -11.194 7.783 1.00 0.00 O ATOM 0 H GLY A 76 6.042 -8.729 8.306 1.00 0.00 H new ATOM 0 HA2 GLY A 76 8.675 -9.295 9.269 1.00 0.00 H new ATOM 0 HA3 GLY A 76 7.188 -10.140 9.650 1.00 0.00 H new ATOM 1087 N LEU A 77 7.223 -11.559 7.329 1.00 0.00 N ATOM 1088 CA LEU A 77 7.480 -12.680 6.442 1.00 0.00 C ATOM 1089 C LEU A 77 8.382 -12.219 5.294 1.00 0.00 C ATOM 1090 O LEU A 77 9.309 -12.929 4.907 1.00 0.00 O ATOM 1091 CB LEU A 77 6.164 -13.307 5.976 1.00 0.00 C ATOM 1092 CG LEU A 77 6.003 -13.482 4.464 1.00 0.00 C ATOM 1093 CD1 LEU A 77 4.906 -14.498 4.143 1.00 0.00 C ATOM 1094 CD2 LEU A 77 5.754 -12.135 3.780 1.00 0.00 C ATOM 0 H LEU A 77 6.237 -11.325 7.446 1.00 0.00 H new ATOM 0 HA LEU A 77 8.013 -13.470 6.970 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.063 -14.284 6.448 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.342 -12.691 6.340 1.00 0.00 H new ATOM 0 HG LEU A 77 6.936 -13.879 4.065 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.812 -14.603 3.062 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.164 -15.462 4.580 1.00 0.00 H new ATOM 0 HD13 LEU A 77 3.958 -14.154 4.557 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.643 -12.287 2.706 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.844 -11.687 4.179 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.598 -11.470 3.967 1.00 0.00 H new ATOM 1105 N LYS A 78 8.079 -11.036 4.784 1.00 0.00 N ATOM 1106 CA LYS A 78 8.851 -10.472 3.690 1.00 0.00 C ATOM 1107 C LYS A 78 10.326 -10.411 4.091 1.00 0.00 C ATOM 1108 O LYS A 78 11.162 -11.096 3.502 1.00 0.00 O ATOM 1109 CB LYS A 78 8.272 -9.121 3.265 1.00 0.00 C ATOM 1110 CG LYS A 78 9.009 -8.569 2.043 1.00 0.00 C ATOM 1111 CD LYS A 78 8.941 -7.041 2.006 1.00 0.00 C ATOM 1112 CE LYS A 78 10.102 -6.460 1.197 1.00 0.00 C ATOM 1113 NZ LYS A 78 10.697 -5.301 1.901 1.00 0.00 N ATOM 0 H LYS A 78 7.309 -10.451 5.108 1.00 0.00 H new ATOM 0 HA LYS A 78 8.786 -11.111 2.809 1.00 0.00 H new ATOM 0 HB2 LYS A 78 7.212 -9.231 3.036 1.00 0.00 H new ATOM 0 HB3 LYS A 78 8.348 -8.413 4.090 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.050 -8.890 2.066 1.00 0.00 H new ATOM 0 HG3 LYS A 78 8.570 -8.978 1.133 1.00 0.00 H new ATOM 0 HD2 LYS A 78 7.994 -6.726 1.568 1.00 0.00 H new ATOM 0 HD3 LYS A 78 8.968 -6.647 3.022 1.00 0.00 H new ATOM 0 HE2 LYS A 78 10.861 -7.226 1.039 1.00 0.00 H new ATOM 0 HE3 LYS A 78 9.749 -6.153 0.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 11.483 -4.919 1.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 9.974 -4.565 2.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 11.052 -5.604 2.830 1.00 0.00 H new ATOM 1123 N ILE A 79 10.601 -9.584 5.088 1.00 0.00 N ATOM 1124 CA ILE A 79 11.962 -9.424 5.575 1.00 0.00 C ATOM 1125 C ILE A 79 12.608 -10.802 5.731 1.00 0.00 C ATOM 1126 O ILE A 79 13.756 -11.001 5.338 1.00 0.00 O ATOM 1127 CB ILE A 79 11.977 -8.589 6.856 1.00 0.00 C ATOM 1128 CG1 ILE A 79 11.500 -7.160 6.586 1.00 0.00 C ATOM 1129 CG2 ILE A 79 13.359 -8.617 7.512 1.00 0.00 C ATOM 1130 CD1 ILE A 79 11.192 -6.428 7.893 1.00 0.00 C ATOM 0 H ILE A 79 9.905 -9.017 5.573 1.00 0.00 H new ATOM 0 HA ILE A 79 12.563 -8.870 4.854 1.00 0.00 H new ATOM 0 HB ILE A 79 11.276 -9.034 7.562 1.00 0.00 H new ATOM 0 HG12 ILE A 79 12.265 -6.616 6.032 1.00 0.00 H new ATOM 0 HG13 ILE A 79 10.609 -7.183 5.959 1.00 0.00 H new ATOM 0 HG21 ILE A 79 13.343 -8.016 8.421 1.00 0.00 H new ATOM 0 HG22 ILE A 79 13.622 -9.645 7.762 1.00 0.00 H new ATOM 0 HG23 ILE A 79 14.098 -8.211 6.821 1.00 0.00 H new ATOM 0 HD11 ILE A 79 10.855 -5.415 7.672 1.00 0.00 H new ATOM 0 HD12 ILE A 79 10.409 -6.961 8.433 1.00 0.00 H new ATOM 0 HD13 ILE A 79 12.092 -6.385 8.507 1.00 0.00 H new ATOM 1141 N LEU A 80 11.841 -11.718 6.305 1.00 0.00 N ATOM 1142 CA LEU A 80 12.326 -13.071 6.518 1.00 0.00 C ATOM 1143 C LEU A 80 12.510 -13.762 5.165 1.00 0.00 C ATOM 1144 O LEU A 80 13.420 -14.571 4.995 1.00 0.00 O ATOM 1145 CB LEU A 80 11.399 -13.827 7.472 1.00 0.00 C ATOM 1146 CG LEU A 80 11.963 -14.117 8.865 1.00 0.00 C ATOM 1147 CD1 LEU A 80 11.244 -13.287 9.931 1.00 0.00 C ATOM 1148 CD2 LEU A 80 11.914 -15.614 9.176 1.00 0.00 C ATOM 0 H LEU A 80 10.888 -11.550 6.629 1.00 0.00 H new ATOM 0 HA LEU A 80 13.302 -13.054 7.003 1.00 0.00 H new ATOM 0 HB2 LEU A 80 10.480 -13.252 7.586 1.00 0.00 H new ATOM 0 HB3 LEU A 80 11.126 -14.775 7.007 1.00 0.00 H new ATOM 0 HG LEU A 80 13.012 -13.820 8.877 1.00 0.00 H new ATOM 0 HD11 LEU A 80 11.664 -13.512 10.912 1.00 0.00 H new ATOM 0 HD12 LEU A 80 11.374 -12.226 9.715 1.00 0.00 H new ATOM 0 HD13 LEU A 80 10.182 -13.531 9.927 1.00 0.00 H new ATOM 0 HD21 LEU A 80 12.321 -15.792 10.171 1.00 0.00 H new ATOM 0 HD22 LEU A 80 10.881 -15.960 9.139 1.00 0.00 H new ATOM 0 HD23 LEU A 80 12.505 -16.158 8.440 1.00 0.00 H new ATOM 1159 N TYR A 81 11.631 -13.415 4.235 1.00 0.00 N ATOM 1160 CA TYR A 81 11.687 -13.990 2.902 1.00 0.00 C ATOM 1161 C TYR A 81 12.897 -13.465 2.127 1.00 0.00 C ATOM 1162 O TYR A 81 13.496 -14.193 1.337 1.00 0.00 O ATOM 1163 CB TYR A 81 10.408 -13.538 2.195 1.00 0.00 C ATOM 1164 CG TYR A 81 10.096 -14.317 0.915 1.00 0.00 C ATOM 1165 CD1 TYR A 81 10.868 -14.129 -0.213 1.00 0.00 C ATOM 1166 CD2 TYR A 81 9.042 -15.208 0.889 1.00 0.00 C ATOM 1167 CE1 TYR A 81 10.574 -14.861 -1.418 1.00 0.00 C ATOM 1168 CE2 TYR A 81 8.749 -15.941 -0.315 1.00 0.00 C ATOM 1169 CZ TYR A 81 9.529 -15.731 -1.409 1.00 0.00 C ATOM 1170 OH TYR A 81 9.252 -16.423 -2.547 1.00 0.00 O ATOM 0 H TYR A 81 10.877 -12.743 4.379 1.00 0.00 H new ATOM 0 HA TYR A 81 11.775 -15.075 2.956 1.00 0.00 H new ATOM 0 HB2 TYR A 81 9.569 -13.640 2.884 1.00 0.00 H new ATOM 0 HB3 TYR A 81 10.494 -12.479 1.952 1.00 0.00 H new ATOM 0 HD1 TYR A 81 11.693 -13.433 -0.192 1.00 0.00 H new ATOM 0 HD2 TYR A 81 8.437 -15.355 1.772 1.00 0.00 H new ATOM 0 HE1 TYR A 81 11.170 -14.722 -2.308 1.00 0.00 H new ATOM 0 HE2 TYR A 81 7.928 -16.642 -0.349 1.00 0.00 H new ATOM 0 HH TYR A 81 9.542 -15.902 -3.325 1.00 0.00 H new ATOM 1179 N LYS A 82 13.220 -12.205 2.381 1.00 0.00 N ATOM 1180 CA LYS A 82 14.348 -11.574 1.716 1.00 0.00 C ATOM 1181 C LYS A 82 15.642 -11.978 2.425 1.00 0.00 C ATOM 1182 O LYS A 82 16.639 -12.286 1.775 1.00 0.00 O ATOM 1183 CB LYS A 82 14.140 -10.061 1.630 1.00 0.00 C ATOM 1184 CG LYS A 82 14.859 -9.343 2.775 1.00 0.00 C ATOM 1185 CD LYS A 82 16.368 -9.294 2.529 1.00 0.00 C ATOM 1186 CE LYS A 82 16.863 -7.850 2.435 1.00 0.00 C ATOM 1187 NZ LYS A 82 18.145 -7.693 3.159 1.00 0.00 N ATOM 0 H LYS A 82 12.721 -11.605 3.037 1.00 0.00 H new ATOM 0 HA LYS A 82 14.427 -11.921 0.686 1.00 0.00 H new ATOM 0 HB2 LYS A 82 14.513 -9.693 0.674 1.00 0.00 H new ATOM 0 HB3 LYS A 82 13.074 -9.834 1.666 1.00 0.00 H new ATOM 0 HG2 LYS A 82 14.470 -8.330 2.875 1.00 0.00 H new ATOM 0 HG3 LYS A 82 14.657 -9.856 3.715 1.00 0.00 H new ATOM 0 HD2 LYS A 82 16.888 -9.808 3.337 1.00 0.00 H new ATOM 0 HD3 LYS A 82 16.607 -9.825 1.607 1.00 0.00 H new ATOM 0 HE2 LYS A 82 16.993 -7.571 1.389 1.00 0.00 H new ATOM 0 HE3 LYS A 82 16.117 -7.175 2.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 18.467 -6.707 3.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 18.011 -7.939 4.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 18.859 -8.323 2.741 1.00 0.00 H new ATOM 1197 N LEU A 83 15.584 -11.963 3.749 1.00 0.00 N ATOM 1198 CA LEU A 83 16.740 -12.324 4.553 1.00 0.00 C ATOM 1199 C LEU A 83 17.126 -13.775 4.259 1.00 0.00 C ATOM 1200 O LEU A 83 18.182 -14.036 3.684 1.00 0.00 O ATOM 1201 CB LEU A 83 16.471 -12.045 6.033 1.00 0.00 C ATOM 1202 CG LEU A 83 17.602 -12.402 6.999 1.00 0.00 C ATOM 1203 CD1 LEU A 83 18.236 -11.140 7.589 1.00 0.00 C ATOM 1204 CD2 LEU A 83 17.114 -13.361 8.085 1.00 0.00 C ATOM 0 H LEU A 83 14.755 -11.707 4.285 1.00 0.00 H new ATOM 0 HA LEU A 83 17.598 -11.706 4.288 1.00 0.00 H new ATOM 0 HB2 LEU A 83 16.244 -10.985 6.147 1.00 0.00 H new ATOM 0 HB3 LEU A 83 15.579 -12.596 6.330 1.00 0.00 H new ATOM 0 HG LEU A 83 18.379 -12.922 6.439 1.00 0.00 H new ATOM 0 HD11 LEU A 83 19.037 -11.421 8.273 1.00 0.00 H new ATOM 0 HD12 LEU A 83 18.643 -10.527 6.785 1.00 0.00 H new ATOM 0 HD13 LEU A 83 17.480 -10.572 8.131 1.00 0.00 H new ATOM 0 HD21 LEU A 83 17.938 -13.598 8.758 1.00 0.00 H new ATOM 0 HD22 LEU A 83 16.308 -12.892 8.649 1.00 0.00 H new ATOM 0 HD23 LEU A 83 16.747 -14.278 7.623 1.00 0.00 H new ATOM 1215 N MET A 84 16.250 -14.681 4.669 1.00 0.00 N ATOM 1216 CA MET A 84 16.488 -16.099 4.458 1.00 0.00 C ATOM 1217 C MET A 84 16.846 -16.384 2.998 1.00 0.00 C ATOM 1218 O MET A 84 17.425 -17.424 2.688 1.00 0.00 O ATOM 1219 CB MET A 84 15.233 -16.888 4.838 1.00 0.00 C ATOM 1220 CG MET A 84 15.591 -18.312 5.271 1.00 0.00 C ATOM 1221 SD MET A 84 14.104 -19.263 5.531 1.00 0.00 S ATOM 1222 CE MET A 84 13.922 -19.078 7.297 1.00 0.00 C ATOM 0 H MET A 84 15.375 -14.461 5.146 1.00 0.00 H new ATOM 0 HA MET A 84 17.326 -16.405 5.084 1.00 0.00 H new ATOM 0 HB2 MET A 84 14.710 -16.379 5.647 1.00 0.00 H new ATOM 0 HB3 MET A 84 14.550 -16.923 3.989 1.00 0.00 H new ATOM 0 HG2 MET A 84 16.208 -18.788 4.509 1.00 0.00 H new ATOM 0 HG3 MET A 84 16.180 -18.285 6.188 1.00 0.00 H new ATOM 0 HE1 MET A 84 13.034 -19.615 7.629 1.00 0.00 H new ATOM 0 HE2 MET A 84 14.801 -19.484 7.798 1.00 0.00 H new ATOM 0 HE3 MET A 84 13.820 -18.021 7.544 1.00 0.00 H new ATOM 1230 N ASP A 85 16.487 -15.441 2.139 1.00 0.00 N ATOM 1231 CA ASP A 85 16.764 -15.577 0.719 1.00 0.00 C ATOM 1232 C ASP A 85 18.277 -15.556 0.495 1.00 0.00 C ATOM 1233 O ASP A 85 18.823 -14.569 0.003 1.00 0.00 O ATOM 1234 CB ASP A 85 16.152 -14.421 -0.075 1.00 0.00 C ATOM 1235 CG ASP A 85 15.365 -14.836 -1.319 1.00 0.00 C ATOM 1236 OD1 ASP A 85 15.016 -16.013 -1.491 1.00 0.00 O ATOM 1237 OD2 ASP A 85 15.107 -13.878 -2.145 1.00 0.00 O ATOM 0 H ASP A 85 16.007 -14.580 2.399 1.00 0.00 H new ATOM 0 HA ASP A 85 16.330 -16.517 0.379 1.00 0.00 H new ATOM 0 HB2 ASP A 85 15.491 -13.858 0.584 1.00 0.00 H new ATOM 0 HB3 ASP A 85 16.951 -13.745 -0.378 1.00 0.00 H new ATOM 1242 N ALA A 86 18.913 -16.658 0.865 1.00 0.00 N ATOM 1243 CA ALA A 86 20.353 -16.778 0.711 1.00 0.00 C ATOM 1244 C ALA A 86 20.665 -17.389 -0.657 1.00 0.00 C ATOM 1245 O ALA A 86 21.726 -17.136 -1.226 1.00 0.00 O ATOM 1246 CB ALA A 86 20.922 -17.609 1.863 1.00 0.00 C ATOM 0 H ALA A 86 18.458 -17.476 1.271 1.00 0.00 H new ATOM 0 HA ALA A 86 20.827 -15.797 0.751 1.00 0.00 H new ATOM 0 HB1 ALA A 86 22.002 -17.699 1.748 1.00 0.00 H new ATOM 0 HB2 ALA A 86 20.698 -17.119 2.810 1.00 0.00 H new ATOM 0 HB3 ALA A 86 20.472 -18.602 1.853 1.00 0.00 H new ATOM 1252 N ASP A 87 19.721 -18.181 -1.146 1.00 0.00 N ATOM 1253 CA ASP A 87 19.883 -18.828 -2.436 1.00 0.00 C ATOM 1254 C ASP A 87 18.975 -18.146 -3.462 1.00 0.00 C ATOM 1255 O ASP A 87 19.361 -17.964 -4.615 1.00 0.00 O ATOM 1256 CB ASP A 87 19.489 -20.305 -2.364 1.00 0.00 C ATOM 1257 CG ASP A 87 19.135 -20.946 -3.707 1.00 0.00 C ATOM 1258 OD1 ASP A 87 18.139 -20.580 -4.348 1.00 0.00 O ATOM 1259 OD2 ASP A 87 19.942 -21.873 -4.098 1.00 0.00 O ATOM 0 H ASP A 87 18.842 -18.389 -0.672 1.00 0.00 H new ATOM 0 HA ASP A 87 20.931 -18.747 -2.725 1.00 0.00 H new ATOM 0 HB2 ASP A 87 20.312 -20.864 -1.918 1.00 0.00 H new ATOM 0 HB3 ASP A 87 18.635 -20.405 -1.694 1.00 0.00 H new ATOM 1264 N GLY A 88 17.783 -17.788 -3.004 1.00 0.00 N ATOM 1265 CA GLY A 88 16.817 -17.130 -3.867 1.00 0.00 C ATOM 1266 C GLY A 88 17.422 -15.886 -4.519 1.00 0.00 C ATOM 1267 O GLY A 88 17.317 -15.704 -5.732 1.00 0.00 O ATOM 0 H GLY A 88 17.465 -17.941 -2.047 1.00 0.00 H new ATOM 0 HA2 GLY A 88 16.482 -17.823 -4.639 1.00 0.00 H new ATOM 0 HA3 GLY A 88 15.938 -16.850 -3.287 1.00 0.00 H new ATOM 1271 N ASP A 89 18.043 -15.062 -3.688 1.00 0.00 N ATOM 1272 CA ASP A 89 18.665 -13.841 -4.168 1.00 0.00 C ATOM 1273 C ASP A 89 17.579 -12.806 -4.473 1.00 0.00 C ATOM 1274 O ASP A 89 17.877 -11.708 -4.938 1.00 0.00 O ATOM 1275 CB ASP A 89 19.451 -14.093 -5.456 1.00 0.00 C ATOM 1276 CG ASP A 89 19.957 -15.526 -5.634 1.00 0.00 C ATOM 1277 OD1 ASP A 89 19.570 -16.227 -6.581 1.00 0.00 O ATOM 1278 OD2 ASP A 89 20.795 -15.925 -4.739 1.00 0.00 O ATOM 0 H ASP A 89 18.128 -15.217 -2.683 1.00 0.00 H new ATOM 0 HA ASP A 89 19.344 -13.482 -3.395 1.00 0.00 H new ATOM 0 HB2 ASP A 89 18.818 -13.839 -6.306 1.00 0.00 H new ATOM 0 HB3 ASP A 89 20.305 -13.416 -5.481 1.00 0.00 H new ATOM 1283 N GLY A 90 16.343 -13.195 -4.198 1.00 0.00 N ATOM 1284 CA GLY A 90 15.212 -12.316 -4.437 1.00 0.00 C ATOM 1285 C GLY A 90 14.065 -13.067 -5.116 1.00 0.00 C ATOM 1286 O GLY A 90 12.895 -12.796 -4.849 1.00 0.00 O ATOM 0 H GLY A 90 16.100 -14.107 -3.812 1.00 0.00 H new ATOM 0 HA2 GLY A 90 14.867 -11.897 -3.492 1.00 0.00 H new ATOM 0 HA3 GLY A 90 15.523 -11.479 -5.062 1.00 0.00 H new ATOM 1290 N LYS A 91 14.441 -13.998 -5.980 1.00 0.00 N ATOM 1291 CA LYS A 91 13.459 -14.792 -6.699 1.00 0.00 C ATOM 1292 C LYS A 91 13.457 -16.218 -6.145 1.00 0.00 C ATOM 1293 O LYS A 91 14.513 -16.826 -5.981 1.00 0.00 O ATOM 1294 CB LYS A 91 13.711 -14.720 -8.207 1.00 0.00 C ATOM 1295 CG LYS A 91 13.170 -15.964 -8.914 1.00 0.00 C ATOM 1296 CD LYS A 91 13.549 -15.961 -10.396 1.00 0.00 C ATOM 1297 CE LYS A 91 15.068 -15.898 -10.572 1.00 0.00 C ATOM 1298 NZ LYS A 91 15.454 -16.386 -11.916 1.00 0.00 N ATOM 0 H LYS A 91 15.412 -14.220 -6.199 1.00 0.00 H new ATOM 0 HA LYS A 91 12.458 -14.388 -6.546 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.235 -13.829 -8.617 1.00 0.00 H new ATOM 0 HB3 LYS A 91 14.780 -14.626 -8.396 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.566 -16.860 -8.436 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.085 -16.002 -8.812 1.00 0.00 H new ATOM 0 HD2 LYS A 91 13.160 -16.859 -10.877 1.00 0.00 H new ATOM 0 HD3 LYS A 91 13.086 -15.108 -10.892 1.00 0.00 H new ATOM 0 HE2 LYS A 91 15.414 -14.873 -10.437 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.554 -16.502 -9.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 16.488 -16.337 -12.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 15.141 -17.371 -12.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 15.005 -15.793 -12.643 1.00 0.00 H new ATOM 1308 N LEU A 92 12.258 -16.710 -5.869 1.00 0.00 N ATOM 1309 CA LEU A 92 12.104 -18.052 -5.336 1.00 0.00 C ATOM 1310 C LEU A 92 11.261 -18.887 -6.303 1.00 0.00 C ATOM 1311 O LEU A 92 10.110 -18.553 -6.576 1.00 0.00 O ATOM 1312 CB LEU A 92 11.540 -18.003 -3.915 1.00 0.00 C ATOM 1313 CG LEU A 92 12.503 -17.522 -2.827 1.00 0.00 C ATOM 1314 CD1 LEU A 92 13.672 -18.496 -2.662 1.00 0.00 C ATOM 1315 CD2 LEU A 92 12.980 -16.097 -3.109 1.00 0.00 C ATOM 0 H LEU A 92 11.384 -16.202 -6.005 1.00 0.00 H new ATOM 0 HA LEU A 92 13.074 -18.542 -5.253 1.00 0.00 H new ATOM 0 HB2 LEU A 92 10.667 -17.350 -3.914 1.00 0.00 H new ATOM 0 HB3 LEU A 92 11.192 -19.001 -3.649 1.00 0.00 H new ATOM 0 HG LEU A 92 11.965 -17.500 -1.879 1.00 0.00 H new ATOM 0 HD11 LEU A 92 14.342 -18.132 -1.883 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.291 -19.478 -2.382 1.00 0.00 H new ATOM 0 HD13 LEU A 92 14.217 -18.573 -3.603 1.00 0.00 H new ATOM 0 HD21 LEU A 92 13.663 -15.779 -2.321 1.00 0.00 H new ATOM 0 HD22 LEU A 92 13.495 -16.069 -4.069 1.00 0.00 H new ATOM 0 HD23 LEU A 92 12.122 -15.425 -3.138 1.00 0.00 H new ATOM 1326 N THR A 93 11.869 -19.957 -6.795 1.00 0.00 N ATOM 1327 CA THR A 93 11.189 -20.843 -7.726 1.00 0.00 C ATOM 1328 C THR A 93 10.220 -21.760 -6.977 1.00 0.00 C ATOM 1329 O THR A 93 10.289 -21.877 -5.754 1.00 0.00 O ATOM 1330 CB THR A 93 12.253 -21.601 -8.519 1.00 0.00 C ATOM 1331 OG1 THR A 93 13.024 -22.265 -7.522 1.00 0.00 O ATOM 1332 CG2 THR A 93 13.254 -20.665 -9.202 1.00 0.00 C ATOM 0 H THR A 93 12.825 -20.231 -6.567 1.00 0.00 H new ATOM 0 HA THR A 93 10.576 -20.282 -8.432 1.00 0.00 H new ATOM 0 HB THR A 93 11.768 -22.224 -9.270 1.00 0.00 H new ATOM 0 HG1 THR A 93 13.737 -22.783 -7.951 1.00 0.00 H new ATOM 0 HG21 THR A 93 13.988 -21.255 -9.751 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.725 -20.009 -9.893 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.763 -20.064 -8.448 1.00 0.00 H new ATOM 1340 N LYS A 94 9.338 -22.387 -7.743 1.00 0.00 N ATOM 1341 CA LYS A 94 8.356 -23.290 -7.167 1.00 0.00 C ATOM 1342 C LYS A 94 8.975 -24.015 -5.971 1.00 0.00 C ATOM 1343 O LYS A 94 8.795 -23.599 -4.827 1.00 0.00 O ATOM 1344 CB LYS A 94 7.802 -24.232 -8.239 1.00 0.00 C ATOM 1345 CG LYS A 94 6.943 -23.469 -9.249 1.00 0.00 C ATOM 1346 CD LYS A 94 7.500 -23.619 -10.666 1.00 0.00 C ATOM 1347 CE LYS A 94 7.115 -24.972 -11.267 1.00 0.00 C ATOM 1348 NZ LYS A 94 8.076 -25.364 -12.322 1.00 0.00 N ATOM 0 H LYS A 94 9.283 -22.287 -8.757 1.00 0.00 H new ATOM 0 HA LYS A 94 7.498 -22.732 -6.792 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.626 -24.725 -8.756 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.207 -25.015 -7.768 1.00 0.00 H new ATOM 0 HG2 LYS A 94 5.919 -23.841 -9.216 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.908 -22.414 -8.978 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.120 -22.816 -11.297 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.585 -23.522 -10.646 1.00 0.00 H new ATOM 0 HE2 LYS A 94 7.095 -25.731 -10.485 1.00 0.00 H new ATOM 0 HE3 LYS A 94 6.110 -24.918 -11.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 7.799 -26.285 -12.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 8.075 -24.648 -13.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 9.030 -25.436 -11.914 1.00 0.00 H new ATOM 1358 N GLU A 95 9.693 -25.086 -6.276 1.00 0.00 N ATOM 1359 CA GLU A 95 10.340 -25.873 -5.240 1.00 0.00 C ATOM 1360 C GLU A 95 10.895 -24.958 -4.147 1.00 0.00 C ATOM 1361 O GLU A 95 10.719 -25.225 -2.960 1.00 0.00 O ATOM 1362 CB GLU A 95 11.443 -26.755 -5.830 1.00 0.00 C ATOM 1363 CG GLU A 95 11.148 -28.236 -5.587 1.00 0.00 C ATOM 1364 CD GLU A 95 12.313 -29.111 -6.058 1.00 0.00 C ATOM 1365 OE1 GLU A 95 12.909 -28.835 -7.109 1.00 0.00 O ATOM 1366 OE2 GLU A 95 12.592 -30.107 -5.288 1.00 0.00 O ATOM 0 H GLU A 95 9.841 -25.427 -7.226 1.00 0.00 H new ATOM 0 HA GLU A 95 9.595 -26.531 -4.792 1.00 0.00 H new ATOM 0 HB2 GLU A 95 11.529 -26.568 -6.900 1.00 0.00 H new ATOM 0 HB3 GLU A 95 12.402 -26.493 -5.382 1.00 0.00 H new ATOM 0 HG2 GLU A 95 10.967 -28.405 -4.526 1.00 0.00 H new ATOM 0 HG3 GLU A 95 10.238 -28.521 -6.115 1.00 0.00 H new ATOM 1372 N GLU A 96 11.555 -23.896 -4.588 1.00 0.00 N ATOM 1373 CA GLU A 96 12.137 -22.940 -3.662 1.00 0.00 C ATOM 1374 C GLU A 96 11.064 -22.393 -2.718 1.00 0.00 C ATOM 1375 O GLU A 96 11.183 -22.512 -1.500 1.00 0.00 O ATOM 1376 CB GLU A 96 12.837 -21.805 -4.413 1.00 0.00 C ATOM 1377 CG GLU A 96 14.355 -21.994 -4.399 1.00 0.00 C ATOM 1378 CD GLU A 96 15.074 -20.647 -4.292 1.00 0.00 C ATOM 1379 OE1 GLU A 96 15.214 -19.937 -5.298 1.00 0.00 O ATOM 1380 OE2 GLU A 96 15.493 -20.345 -3.110 1.00 0.00 O ATOM 0 H GLU A 96 11.699 -23.677 -5.574 1.00 0.00 H new ATOM 0 HA GLU A 96 12.890 -23.455 -3.065 1.00 0.00 H new ATOM 0 HB2 GLU A 96 12.481 -21.771 -5.442 1.00 0.00 H new ATOM 0 HB3 GLU A 96 12.582 -20.849 -3.955 1.00 0.00 H new ATOM 0 HG2 GLU A 96 14.638 -22.629 -3.560 1.00 0.00 H new ATOM 0 HG3 GLU A 96 14.670 -22.507 -5.308 1.00 0.00 H new ATOM 1386 N VAL A 97 10.039 -21.804 -3.318 1.00 0.00 N ATOM 1387 CA VAL A 97 8.945 -21.238 -2.547 1.00 0.00 C ATOM 1388 C VAL A 97 8.358 -22.317 -1.635 1.00 0.00 C ATOM 1389 O VAL A 97 8.511 -22.255 -0.417 1.00 0.00 O ATOM 1390 CB VAL A 97 7.908 -20.619 -3.487 1.00 0.00 C ATOM 1391 CG1 VAL A 97 6.487 -20.888 -2.988 1.00 0.00 C ATOM 1392 CG2 VAL A 97 8.153 -19.120 -3.663 1.00 0.00 C ATOM 0 H VAL A 97 9.943 -21.707 -4.329 1.00 0.00 H new ATOM 0 HA VAL A 97 9.305 -20.433 -1.907 1.00 0.00 H new ATOM 0 HB VAL A 97 8.016 -21.092 -4.463 1.00 0.00 H new ATOM 0 HG11 VAL A 97 5.769 -20.438 -3.674 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.316 -21.963 -2.939 1.00 0.00 H new ATOM 0 HG13 VAL A 97 6.362 -20.455 -1.996 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.402 -18.705 -4.336 1.00 0.00 H new ATOM 0 HG22 VAL A 97 8.086 -18.624 -2.695 1.00 0.00 H new ATOM 0 HG23 VAL A 97 9.145 -18.961 -4.085 1.00 0.00 H new ATOM 1402 N THR A 98 7.699 -23.281 -2.261 1.00 0.00 N ATOM 1403 CA THR A 98 7.088 -24.372 -1.522 1.00 0.00 C ATOM 1404 C THR A 98 7.882 -24.661 -0.246 1.00 0.00 C ATOM 1405 O THR A 98 7.309 -24.746 0.840 1.00 0.00 O ATOM 1406 CB THR A 98 6.982 -25.578 -2.458 1.00 0.00 C ATOM 1407 OG1 THR A 98 7.992 -25.345 -3.437 1.00 0.00 O ATOM 1408 CG2 THR A 98 5.680 -25.584 -3.260 1.00 0.00 C ATOM 0 H THR A 98 7.575 -23.329 -3.272 1.00 0.00 H new ATOM 0 HA THR A 98 6.083 -24.111 -1.191 1.00 0.00 H new ATOM 0 HB THR A 98 7.054 -26.497 -1.877 1.00 0.00 H new ATOM 0 HG1 THR A 98 7.663 -24.702 -4.100 1.00 0.00 H new ATOM 0 HG21 THR A 98 5.656 -26.460 -3.908 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.832 -25.615 -2.576 1.00 0.00 H new ATOM 0 HG23 THR A 98 5.623 -24.681 -3.868 1.00 0.00 H new ATOM 1416 N THR A 99 9.187 -24.805 -0.418 1.00 0.00 N ATOM 1417 CA THR A 99 10.065 -25.083 0.706 1.00 0.00 C ATOM 1418 C THR A 99 10.220 -23.839 1.582 1.00 0.00 C ATOM 1419 O THR A 99 10.048 -23.906 2.798 1.00 0.00 O ATOM 1420 CB THR A 99 11.392 -25.604 0.151 1.00 0.00 C ATOM 1421 OG1 THR A 99 11.616 -26.815 0.869 1.00 0.00 O ATOM 1422 CG2 THR A 99 12.577 -24.718 0.538 1.00 0.00 C ATOM 0 H THR A 99 9.658 -24.734 -1.320 1.00 0.00 H new ATOM 0 HA THR A 99 9.644 -25.850 1.357 1.00 0.00 H new ATOM 0 HB THR A 99 11.329 -25.672 -0.935 1.00 0.00 H new ATOM 0 HG1 THR A 99 12.456 -27.222 0.571 1.00 0.00 H new ATOM 0 HG21 THR A 99 13.494 -25.133 0.119 1.00 0.00 H new ATOM 0 HG22 THR A 99 12.422 -23.712 0.148 1.00 0.00 H new ATOM 0 HG23 THR A 99 12.661 -24.677 1.624 1.00 0.00 H new ATOM 1430 N PHE A 100 10.542 -22.731 0.929 1.00 0.00 N ATOM 1431 CA PHE A 100 10.722 -21.474 1.634 1.00 0.00 C ATOM 1432 C PHE A 100 9.434 -21.054 2.345 1.00 0.00 C ATOM 1433 O PHE A 100 9.377 -21.035 3.574 1.00 0.00 O ATOM 1434 CB PHE A 100 11.076 -20.419 0.584 1.00 0.00 C ATOM 1435 CG PHE A 100 11.759 -19.175 1.156 1.00 0.00 C ATOM 1436 CD1 PHE A 100 11.235 -18.551 2.245 1.00 0.00 C ATOM 1437 CD2 PHE A 100 12.891 -18.693 0.576 1.00 0.00 C ATOM 1438 CE1 PHE A 100 11.869 -17.398 2.776 1.00 0.00 C ATOM 1439 CE2 PHE A 100 13.525 -17.539 1.108 1.00 0.00 C ATOM 1440 CZ PHE A 100 13.001 -16.916 2.197 1.00 0.00 C ATOM 0 H PHE A 100 10.683 -22.679 -0.080 1.00 0.00 H new ATOM 0 HA PHE A 100 11.504 -21.579 2.386 1.00 0.00 H new ATOM 0 HB2 PHE A 100 11.731 -20.869 -0.162 1.00 0.00 H new ATOM 0 HB3 PHE A 100 10.165 -20.116 0.068 1.00 0.00 H new ATOM 0 HD1 PHE A 100 10.336 -18.933 2.706 1.00 0.00 H new ATOM 0 HD2 PHE A 100 13.308 -19.188 -0.289 1.00 0.00 H new ATOM 0 HE1 PHE A 100 11.452 -16.903 3.641 1.00 0.00 H new ATOM 0 HE2 PHE A 100 14.424 -17.156 0.647 1.00 0.00 H new ATOM 0 HZ PHE A 100 13.484 -16.039 2.602 1.00 0.00 H new ATOM 1449 N PHE A 101 8.431 -20.730 1.543 1.00 0.00 N ATOM 1450 CA PHE A 101 7.147 -20.312 2.080 1.00 0.00 C ATOM 1451 C PHE A 101 6.681 -21.262 3.186 1.00 0.00 C ATOM 1452 O PHE A 101 6.072 -20.831 4.163 1.00 0.00 O ATOM 1453 CB PHE A 101 6.143 -20.358 0.927 1.00 0.00 C ATOM 1454 CG PHE A 101 5.063 -19.276 0.999 1.00 0.00 C ATOM 1455 CD1 PHE A 101 5.417 -17.965 1.072 1.00 0.00 C ATOM 1456 CD2 PHE A 101 3.749 -19.627 0.989 1.00 0.00 C ATOM 1457 CE1 PHE A 101 4.415 -16.962 1.139 1.00 0.00 C ATOM 1458 CE2 PHE A 101 2.747 -18.623 1.056 1.00 0.00 C ATOM 1459 CZ PHE A 101 3.101 -17.312 1.130 1.00 0.00 C ATOM 0 H PHE A 101 8.481 -20.748 0.524 1.00 0.00 H new ATOM 0 HA PHE A 101 7.229 -19.312 2.507 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.682 -20.257 -0.015 1.00 0.00 H new ATOM 0 HB3 PHE A 101 5.663 -21.336 0.916 1.00 0.00 H new ATOM 0 HD1 PHE A 101 6.461 -17.687 1.079 1.00 0.00 H new ATOM 0 HD2 PHE A 101 3.468 -20.668 0.930 1.00 0.00 H new ATOM 0 HE1 PHE A 101 4.696 -15.921 1.197 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.703 -18.901 1.048 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.339 -16.549 1.182 1.00 0.00 H new ATOM 1468 N LYS A 102 6.984 -22.537 2.992 1.00 0.00 N ATOM 1469 CA LYS A 102 6.602 -23.552 3.960 1.00 0.00 C ATOM 1470 C LYS A 102 7.515 -23.451 5.184 1.00 0.00 C ATOM 1471 O LYS A 102 7.041 -23.482 6.319 1.00 0.00 O ATOM 1472 CB LYS A 102 6.595 -24.937 3.309 1.00 0.00 C ATOM 1473 CG LYS A 102 6.172 -26.012 4.313 1.00 0.00 C ATOM 1474 CD LYS A 102 7.227 -27.116 4.412 1.00 0.00 C ATOM 1475 CE LYS A 102 6.911 -28.265 3.453 1.00 0.00 C ATOM 1476 NZ LYS A 102 7.939 -28.352 2.392 1.00 0.00 N ATOM 0 H LYS A 102 7.489 -22.891 2.180 1.00 0.00 H new ATOM 0 HA LYS A 102 5.583 -23.384 4.308 1.00 0.00 H new ATOM 0 HB2 LYS A 102 5.913 -24.940 2.459 1.00 0.00 H new ATOM 0 HB3 LYS A 102 7.588 -25.166 2.922 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.021 -25.560 5.293 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.218 -26.442 4.010 1.00 0.00 H new ATOM 0 HD2 LYS A 102 8.210 -26.706 4.182 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.270 -27.492 5.434 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.868 -29.205 4.004 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.929 -28.113 3.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 7.709 -29.137 1.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.961 -27.461 1.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 8.870 -28.519 2.824 1.00 0.00 H new ATOM 1486 N LYS A 103 8.805 -23.332 4.911 1.00 0.00 N ATOM 1487 CA LYS A 103 9.788 -23.227 5.977 1.00 0.00 C ATOM 1488 C LYS A 103 9.435 -22.039 6.874 1.00 0.00 C ATOM 1489 O LYS A 103 9.678 -22.074 8.080 1.00 0.00 O ATOM 1490 CB LYS A 103 11.202 -23.161 5.396 1.00 0.00 C ATOM 1491 CG LYS A 103 11.824 -24.555 5.305 1.00 0.00 C ATOM 1492 CD LYS A 103 13.203 -24.500 4.644 1.00 0.00 C ATOM 1493 CE LYS A 103 14.190 -25.427 5.355 1.00 0.00 C ATOM 1494 NZ LYS A 103 15.082 -24.650 6.245 1.00 0.00 N ATOM 0 H LYS A 103 9.193 -23.306 3.968 1.00 0.00 H new ATOM 0 HA LYS A 103 9.767 -24.118 6.605 1.00 0.00 H new ATOM 0 HB2 LYS A 103 11.171 -22.708 4.405 1.00 0.00 H new ATOM 0 HB3 LYS A 103 11.826 -22.521 6.020 1.00 0.00 H new ATOM 0 HG2 LYS A 103 11.913 -24.983 6.303 1.00 0.00 H new ATOM 0 HG3 LYS A 103 11.169 -25.212 4.733 1.00 0.00 H new ATOM 0 HD2 LYS A 103 13.119 -24.787 3.596 1.00 0.00 H new ATOM 0 HD3 LYS A 103 13.580 -23.477 4.665 1.00 0.00 H new ATOM 0 HE2 LYS A 103 13.645 -26.171 5.936 1.00 0.00 H new ATOM 0 HE3 LYS A 103 14.783 -25.969 4.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 15.746 -25.295 6.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 15.615 -23.957 5.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 14.512 -24.152 6.959 1.00 0.00 H new ATOM 1504 N PHE A 104 8.867 -21.017 6.252 1.00 0.00 N ATOM 1505 CA PHE A 104 8.479 -19.821 6.980 1.00 0.00 C ATOM 1506 C PHE A 104 7.297 -20.105 7.910 1.00 0.00 C ATOM 1507 O PHE A 104 7.414 -19.967 9.127 1.00 0.00 O ATOM 1508 CB PHE A 104 8.054 -18.782 5.940 1.00 0.00 C ATOM 1509 CG PHE A 104 6.938 -17.849 6.411 1.00 0.00 C ATOM 1510 CD1 PHE A 104 7.099 -17.113 7.544 1.00 0.00 C ATOM 1511 CD2 PHE A 104 5.784 -17.754 5.698 1.00 0.00 C ATOM 1512 CE1 PHE A 104 6.063 -16.247 7.982 1.00 0.00 C ATOM 1513 CE2 PHE A 104 4.748 -16.888 6.136 1.00 0.00 C ATOM 1514 CZ PHE A 104 4.909 -16.152 7.268 1.00 0.00 C ATOM 0 H PHE A 104 8.666 -20.992 5.252 1.00 0.00 H new ATOM 0 HA PHE A 104 9.312 -19.470 7.590 1.00 0.00 H new ATOM 0 HB2 PHE A 104 8.922 -18.183 5.665 1.00 0.00 H new ATOM 0 HB3 PHE A 104 7.725 -19.299 5.039 1.00 0.00 H new ATOM 0 HD1 PHE A 104 8.016 -17.188 8.110 1.00 0.00 H new ATOM 0 HD2 PHE A 104 5.656 -18.338 4.798 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.191 -15.664 8.882 1.00 0.00 H new ATOM 0 HE2 PHE A 104 3.831 -16.814 5.570 1.00 0.00 H new ATOM 0 HZ PHE A 104 4.121 -15.492 7.600 1.00 0.00 H new ATOM 1523 N GLY A 105 6.187 -20.495 7.303 1.00 0.00 N ATOM 1524 CA GLY A 105 4.985 -20.800 8.061 1.00 0.00 C ATOM 1525 C GLY A 105 3.759 -20.845 7.149 1.00 0.00 C ATOM 1526 O GLY A 105 2.701 -20.323 7.499 1.00 0.00 O ATOM 0 H GLY A 105 6.094 -20.607 6.293 1.00 0.00 H new ATOM 0 HA2 GLY A 105 5.103 -21.759 8.566 1.00 0.00 H new ATOM 0 HA3 GLY A 105 4.839 -20.048 8.836 1.00 0.00 H new ATOM 1530 N TYR A 106 3.940 -21.476 5.998 1.00 0.00 N ATOM 1531 CA TYR A 106 2.860 -21.598 5.033 1.00 0.00 C ATOM 1532 C TYR A 106 2.961 -22.914 4.260 1.00 0.00 C ATOM 1533 O TYR A 106 3.493 -22.947 3.150 1.00 0.00 O ATOM 1534 CB TYR A 106 3.034 -20.432 4.057 1.00 0.00 C ATOM 1535 CG TYR A 106 2.019 -19.303 4.250 1.00 0.00 C ATOM 1536 CD1 TYR A 106 0.711 -19.598 4.576 1.00 0.00 C ATOM 1537 CD2 TYR A 106 2.412 -17.988 4.099 1.00 0.00 C ATOM 1538 CE1 TYR A 106 -0.244 -18.536 4.758 1.00 0.00 C ATOM 1539 CE2 TYR A 106 1.458 -16.926 4.281 1.00 0.00 C ATOM 1540 CZ TYR A 106 0.177 -17.252 4.601 1.00 0.00 C ATOM 1541 OH TYR A 106 -0.725 -16.248 4.773 1.00 0.00 O ATOM 0 H TYR A 106 4.818 -21.908 5.712 1.00 0.00 H new ATOM 0 HA TYR A 106 1.893 -21.583 5.535 1.00 0.00 H new ATOM 0 HB2 TYR A 106 4.039 -20.026 4.168 1.00 0.00 H new ATOM 0 HB3 TYR A 106 2.953 -20.809 3.038 1.00 0.00 H new ATOM 0 HD1 TYR A 106 0.403 -20.626 4.695 1.00 0.00 H new ATOM 0 HD2 TYR A 106 3.436 -17.756 3.844 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -1.271 -18.754 5.013 1.00 0.00 H new ATOM 0 HE2 TYR A 106 1.753 -15.893 4.166 1.00 0.00 H new ATOM 0 HH TYR A 106 -0.284 -15.384 4.631 1.00 0.00 H new ATOM 1550 N GLU A 107 2.442 -23.966 4.875 1.00 0.00 N ATOM 1551 CA GLU A 107 2.468 -25.281 4.258 1.00 0.00 C ATOM 1552 C GLU A 107 1.079 -25.648 3.732 1.00 0.00 C ATOM 1553 O GLU A 107 0.445 -26.574 4.235 1.00 0.00 O ATOM 1554 CB GLU A 107 2.979 -26.338 5.240 1.00 0.00 C ATOM 1555 CG GLU A 107 3.073 -27.710 4.569 1.00 0.00 C ATOM 1556 CD GLU A 107 3.792 -28.714 5.474 1.00 0.00 C ATOM 1557 OE1 GLU A 107 4.987 -28.978 5.279 1.00 0.00 O ATOM 1558 OE2 GLU A 107 3.062 -29.225 6.407 1.00 0.00 O ATOM 0 H GLU A 107 2.001 -23.935 5.794 1.00 0.00 H new ATOM 0 HA GLU A 107 3.159 -25.251 3.415 1.00 0.00 H new ATOM 0 HB2 GLU A 107 3.959 -26.046 5.617 1.00 0.00 H new ATOM 0 HB3 GLU A 107 2.311 -26.394 6.099 1.00 0.00 H new ATOM 0 HG2 GLU A 107 2.072 -28.075 4.337 1.00 0.00 H new ATOM 0 HG3 GLU A 107 3.607 -27.620 3.623 1.00 0.00 H new ATOM 1564 N LYS A 108 0.647 -24.902 2.725 1.00 0.00 N ATOM 1565 CA LYS A 108 -0.655 -25.137 2.125 1.00 0.00 C ATOM 1566 C LYS A 108 -0.819 -24.232 0.903 1.00 0.00 C ATOM 1567 O LYS A 108 -1.369 -24.651 -0.114 1.00 0.00 O ATOM 1568 CB LYS A 108 -1.763 -24.970 3.167 1.00 0.00 C ATOM 1569 CG LYS A 108 -2.874 -26.000 2.957 1.00 0.00 C ATOM 1570 CD LYS A 108 -3.201 -26.728 4.262 1.00 0.00 C ATOM 1571 CE LYS A 108 -3.289 -28.239 4.042 1.00 0.00 C ATOM 1572 NZ LYS A 108 -2.254 -28.941 4.835 1.00 0.00 N ATOM 0 H LYS A 108 1.176 -24.135 2.310 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.732 -26.166 1.773 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.345 -25.080 4.168 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -2.178 -23.964 3.103 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -3.768 -25.504 2.579 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -2.567 -26.722 2.201 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -2.435 -26.510 5.006 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -4.146 -26.360 4.661 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.278 -28.597 4.327 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -3.161 -28.466 2.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -2.329 -29.966 4.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -1.311 -28.612 4.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -2.394 -28.739 5.845 1.00 0.00 H new ATOM 1582 N VAL A 109 -0.332 -23.007 1.043 1.00 0.00 N ATOM 1583 CA VAL A 109 -0.419 -22.040 -0.038 1.00 0.00 C ATOM 1584 C VAL A 109 0.142 -22.661 -1.319 1.00 0.00 C ATOM 1585 O VAL A 109 -0.168 -22.210 -2.419 1.00 0.00 O ATOM 1586 CB VAL A 109 0.294 -20.746 0.361 1.00 0.00 C ATOM 1587 CG1 VAL A 109 0.029 -19.638 -0.660 1.00 0.00 C ATOM 1588 CG2 VAL A 109 -0.115 -20.306 1.768 1.00 0.00 C ATOM 0 H VAL A 109 0.124 -22.663 1.888 1.00 0.00 H new ATOM 0 HA VAL A 109 -1.459 -21.777 -0.233 1.00 0.00 H new ATOM 0 HB VAL A 109 1.366 -20.943 0.371 1.00 0.00 H new ATOM 0 HG11 VAL A 109 0.547 -18.729 -0.353 1.00 0.00 H new ATOM 0 HG12 VAL A 109 0.393 -19.950 -1.639 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -1.042 -19.444 -0.716 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.406 -19.384 2.027 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -1.191 -20.135 1.797 1.00 0.00 H new ATOM 0 HG23 VAL A 109 0.148 -21.085 2.484 1.00 0.00 H new ATOM 1598 N VAL A 110 0.959 -23.688 -1.132 1.00 0.00 N ATOM 1599 CA VAL A 110 1.566 -24.376 -2.259 1.00 0.00 C ATOM 1600 C VAL A 110 0.556 -24.457 -3.404 1.00 0.00 C ATOM 1601 O VAL A 110 0.927 -24.357 -4.574 1.00 0.00 O ATOM 1602 CB VAL A 110 2.083 -25.747 -1.819 1.00 0.00 C ATOM 1603 CG1 VAL A 110 2.486 -26.594 -3.026 1.00 0.00 C ATOM 1604 CG2 VAL A 110 3.246 -25.605 -0.834 1.00 0.00 C ATOM 0 H VAL A 110 1.214 -24.060 -0.217 1.00 0.00 H new ATOM 0 HA VAL A 110 2.430 -23.821 -2.626 1.00 0.00 H new ATOM 0 HB VAL A 110 1.271 -26.262 -1.305 1.00 0.00 H new ATOM 0 HG11 VAL A 110 2.850 -27.563 -2.685 1.00 0.00 H new ATOM 0 HG12 VAL A 110 1.622 -26.738 -3.674 1.00 0.00 H new ATOM 0 HG13 VAL A 110 3.274 -26.085 -3.581 1.00 0.00 H new ATOM 0 HG21 VAL A 110 3.594 -26.594 -0.537 1.00 0.00 H new ATOM 0 HG22 VAL A 110 4.062 -25.061 -1.310 1.00 0.00 H new ATOM 0 HG23 VAL A 110 2.911 -25.059 0.048 1.00 0.00 H new ATOM 1614 N ASP A 111 -0.702 -24.640 -3.031 1.00 0.00 N ATOM 1615 CA ASP A 111 -1.768 -24.736 -4.013 1.00 0.00 C ATOM 1616 C ASP A 111 -1.834 -23.436 -4.818 1.00 0.00 C ATOM 1617 O ASP A 111 -1.757 -23.457 -6.045 1.00 0.00 O ATOM 1618 CB ASP A 111 -3.125 -24.942 -3.335 1.00 0.00 C ATOM 1619 CG ASP A 111 -4.125 -25.782 -4.132 1.00 0.00 C ATOM 1620 OD1 ASP A 111 -5.149 -25.272 -4.610 1.00 0.00 O ATOM 1621 OD2 ASP A 111 -3.814 -27.028 -4.257 1.00 0.00 O ATOM 0 H ASP A 111 -1.007 -24.724 -2.061 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.555 -25.587 -4.659 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.963 -25.418 -2.368 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.568 -23.966 -3.139 1.00 0.00 H new ATOM 1626 N GLN A 112 -1.977 -22.336 -4.093 1.00 0.00 N ATOM 1627 CA GLN A 112 -2.054 -21.029 -4.724 1.00 0.00 C ATOM 1628 C GLN A 112 -0.717 -20.676 -5.378 1.00 0.00 C ATOM 1629 O GLN A 112 -0.676 -19.911 -6.341 1.00 0.00 O ATOM 1630 CB GLN A 112 -2.471 -19.957 -3.715 1.00 0.00 C ATOM 1631 CG GLN A 112 -3.721 -19.213 -4.190 1.00 0.00 C ATOM 1632 CD GLN A 112 -4.969 -19.717 -3.462 1.00 0.00 C ATOM 1633 OE1 GLN A 112 -4.899 -20.481 -2.513 1.00 0.00 O ATOM 1634 NE2 GLN A 112 -6.111 -19.248 -3.958 1.00 0.00 N ATOM 0 H GLN A 112 -2.042 -22.323 -3.075 1.00 0.00 H new ATOM 0 HA GLN A 112 -2.818 -21.066 -5.501 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -2.665 -20.419 -2.747 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -1.654 -19.249 -3.573 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -3.601 -18.144 -4.015 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -3.843 -19.349 -5.265 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -6.098 -18.611 -4.755 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -7.000 -19.525 -3.542 1.00 0.00 H new ATOM 1641 N ILE A 113 0.344 -21.250 -4.829 1.00 0.00 N ATOM 1642 CA ILE A 113 1.679 -21.004 -5.348 1.00 0.00 C ATOM 1643 C ILE A 113 1.751 -21.475 -6.802 1.00 0.00 C ATOM 1644 O ILE A 113 2.204 -20.738 -7.675 1.00 0.00 O ATOM 1645 CB ILE A 113 2.732 -21.646 -4.441 1.00 0.00 C ATOM 1646 CG1 ILE A 113 2.694 -21.034 -3.040 1.00 0.00 C ATOM 1647 CG2 ILE A 113 4.124 -21.554 -5.069 1.00 0.00 C ATOM 1648 CD1 ILE A 113 3.774 -21.645 -2.145 1.00 0.00 C ATOM 0 H ILE A 113 0.306 -21.884 -4.031 1.00 0.00 H new ATOM 0 HA ILE A 113 1.898 -19.936 -5.347 1.00 0.00 H new ATOM 0 HB ILE A 113 2.495 -22.705 -4.336 1.00 0.00 H new ATOM 0 HG12 ILE A 113 2.839 -19.956 -3.106 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.713 -21.197 -2.595 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.854 -22.017 -4.405 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.126 -22.072 -6.028 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.386 -20.507 -5.222 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.725 -21.192 -1.155 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.612 -22.720 -2.061 1.00 0.00 H new ATOM 0 HD13 ILE A 113 4.756 -21.459 -2.581 1.00 0.00 H new ATOM 1659 N MET A 114 1.295 -22.701 -7.017 1.00 0.00 N ATOM 1660 CA MET A 114 1.302 -23.279 -8.350 1.00 0.00 C ATOM 1661 C MET A 114 0.258 -22.608 -9.244 1.00 0.00 C ATOM 1662 O MET A 114 0.463 -22.469 -10.449 1.00 0.00 O ATOM 1663 CB MET A 114 1.010 -24.778 -8.258 1.00 0.00 C ATOM 1664 CG MET A 114 1.943 -25.576 -9.170 1.00 0.00 C ATOM 1665 SD MET A 114 1.008 -26.352 -10.476 1.00 0.00 S ATOM 1666 CE MET A 114 2.338 -26.863 -11.550 1.00 0.00 C ATOM 0 H MET A 114 0.918 -23.310 -6.290 1.00 0.00 H new ATOM 0 HA MET A 114 2.286 -23.118 -8.790 1.00 0.00 H new ATOM 0 HB2 MET A 114 1.129 -25.113 -7.228 1.00 0.00 H new ATOM 0 HB3 MET A 114 -0.027 -24.968 -8.537 1.00 0.00 H new ATOM 0 HG2 MET A 114 2.699 -24.917 -9.596 1.00 0.00 H new ATOM 0 HG3 MET A 114 2.471 -26.334 -8.590 1.00 0.00 H new ATOM 0 HE1 MET A 114 1.926 -27.369 -12.423 1.00 0.00 H new ATOM 0 HE2 MET A 114 2.903 -25.988 -11.870 1.00 0.00 H new ATOM 0 HE3 MET A 114 2.998 -27.545 -11.013 1.00 0.00 H new ATOM 1674 N LYS A 115 -0.840 -22.209 -8.620 1.00 0.00 N ATOM 1675 CA LYS A 115 -1.918 -21.556 -9.343 1.00 0.00 C ATOM 1676 C LYS A 115 -1.676 -20.045 -9.354 1.00 0.00 C ATOM 1677 O LYS A 115 -2.502 -19.285 -9.856 1.00 0.00 O ATOM 1678 CB LYS A 115 -3.275 -21.958 -8.762 1.00 0.00 C ATOM 1679 CG LYS A 115 -4.289 -22.228 -9.875 1.00 0.00 C ATOM 1680 CD LYS A 115 -4.222 -23.686 -10.336 1.00 0.00 C ATOM 1681 CE LYS A 115 -5.243 -23.959 -11.442 1.00 0.00 C ATOM 1682 NZ LYS A 115 -4.772 -25.051 -12.323 1.00 0.00 N ATOM 0 H LYS A 115 -1.007 -22.325 -7.620 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.934 -21.885 -10.382 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.161 -22.849 -8.145 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -3.646 -21.165 -8.112 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.294 -22.001 -9.519 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -4.093 -21.567 -10.719 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -3.219 -23.911 -10.699 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.411 -24.347 -9.491 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.203 -24.228 -11.001 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.404 -23.054 -12.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.476 -25.224 -13.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -3.867 -24.780 -12.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -4.641 -25.917 -11.763 1.00 0.00 H new ATOM 1692 N ALA A 116 -0.541 -19.655 -8.794 1.00 0.00 N ATOM 1693 CA ALA A 116 -0.181 -18.248 -8.732 1.00 0.00 C ATOM 1694 C ALA A 116 0.608 -17.874 -9.988 1.00 0.00 C ATOM 1695 O ALA A 116 0.070 -17.248 -10.900 1.00 0.00 O ATOM 1696 CB ALA A 116 0.605 -17.978 -7.447 1.00 0.00 C ATOM 0 H ALA A 116 0.142 -20.289 -8.379 1.00 0.00 H new ATOM 0 HA ALA A 116 -1.074 -17.623 -8.705 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.875 -16.923 -7.401 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.010 -18.234 -6.584 1.00 0.00 H new ATOM 0 HB3 ALA A 116 1.510 -18.585 -7.440 1.00 0.00 H new ATOM 1702 N ASP A 117 1.872 -18.272 -9.996 1.00 0.00 N ATOM 1703 CA ASP A 117 2.741 -17.986 -11.124 1.00 0.00 C ATOM 1704 C ASP A 117 2.476 -19.002 -12.236 1.00 0.00 C ATOM 1705 O ASP A 117 2.148 -20.156 -11.962 1.00 0.00 O ATOM 1706 CB ASP A 117 4.214 -18.092 -10.726 1.00 0.00 C ATOM 1707 CG ASP A 117 5.207 -17.951 -11.882 1.00 0.00 C ATOM 1708 OD1 ASP A 117 5.063 -18.595 -12.931 1.00 0.00 O ATOM 1709 OD2 ASP A 117 6.175 -17.125 -11.669 1.00 0.00 O ATOM 0 H ASP A 117 2.315 -18.791 -9.238 1.00 0.00 H new ATOM 0 HA ASP A 117 2.532 -16.971 -11.462 1.00 0.00 H new ATOM 0 HB2 ASP A 117 4.431 -17.323 -9.984 1.00 0.00 H new ATOM 0 HB3 ASP A 117 4.376 -19.056 -10.243 1.00 0.00 H new ATOM 1714 N ALA A 118 2.631 -18.539 -13.468 1.00 0.00 N ATOM 1715 CA ALA A 118 2.412 -19.393 -14.623 1.00 0.00 C ATOM 1716 C ALA A 118 2.237 -18.524 -15.869 1.00 0.00 C ATOM 1717 O ALA A 118 1.381 -18.800 -16.708 1.00 0.00 O ATOM 1718 CB ALA A 118 1.205 -20.298 -14.368 1.00 0.00 C ATOM 0 H ALA A 118 2.906 -17.582 -13.691 1.00 0.00 H new ATOM 0 HA ALA A 118 3.274 -20.039 -14.791 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.041 -20.938 -15.235 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.393 -20.916 -13.490 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.320 -19.685 -14.197 1.00 0.00 H new ATOM 1724 N ASN A 119 3.062 -17.490 -15.952 1.00 0.00 N ATOM 1725 CA ASN A 119 3.009 -16.580 -17.082 1.00 0.00 C ATOM 1726 C ASN A 119 4.323 -16.664 -17.862 1.00 0.00 C ATOM 1727 O ASN A 119 4.316 -16.827 -19.081 1.00 0.00 O ATOM 1728 CB ASN A 119 2.828 -15.134 -16.616 1.00 0.00 C ATOM 1729 CG ASN A 119 3.255 -14.970 -15.156 1.00 0.00 C ATOM 1730 OD1 ASN A 119 4.429 -14.965 -14.823 1.00 0.00 O ATOM 1731 ND2 ASN A 119 2.241 -14.838 -14.307 1.00 0.00 N ATOM 0 H ASN A 119 3.771 -17.263 -15.254 1.00 0.00 H new ATOM 0 HA ASN A 119 2.163 -16.867 -17.706 1.00 0.00 H new ATOM 0 HB2 ASN A 119 3.417 -14.468 -17.248 1.00 0.00 H new ATOM 0 HB3 ASN A 119 1.784 -14.840 -16.728 1.00 0.00 H new ATOM 0 HD21 ASN A 119 2.422 -14.724 -13.310 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.281 -14.851 -14.653 1.00 0.00 H new ATOM 1737 N GLY A 120 5.419 -16.547 -17.126 1.00 0.00 N ATOM 1738 CA GLY A 120 6.737 -16.607 -17.734 1.00 0.00 C ATOM 1739 C GLY A 120 7.833 -16.383 -16.690 1.00 0.00 C ATOM 1740 O GLY A 120 8.852 -15.758 -16.978 1.00 0.00 O ATOM 0 H GLY A 120 5.421 -16.411 -16.115 1.00 0.00 H new ATOM 0 HA2 GLY A 120 6.877 -17.577 -18.212 1.00 0.00 H new ATOM 0 HA3 GLY A 120 6.815 -15.852 -18.516 1.00 0.00 H new ATOM 1744 N ASP A 121 7.586 -16.907 -15.498 1.00 0.00 N ATOM 1745 CA ASP A 121 8.538 -16.772 -14.409 1.00 0.00 C ATOM 1746 C ASP A 121 8.729 -18.130 -13.733 1.00 0.00 C ATOM 1747 O ASP A 121 9.859 -18.561 -13.504 1.00 0.00 O ATOM 1748 CB ASP A 121 8.033 -15.786 -13.354 1.00 0.00 C ATOM 1749 CG ASP A 121 8.413 -14.324 -13.600 1.00 0.00 C ATOM 1750 OD1 ASP A 121 9.327 -14.025 -14.383 1.00 0.00 O ATOM 1751 OD2 ASP A 121 7.717 -13.462 -12.939 1.00 0.00 O ATOM 0 H ASP A 121 6.740 -17.426 -15.263 1.00 0.00 H new ATOM 0 HA ASP A 121 9.476 -16.405 -14.826 1.00 0.00 H new ATOM 0 HB2 ASP A 121 6.947 -15.859 -13.301 1.00 0.00 H new ATOM 0 HB3 ASP A 121 8.421 -16.088 -12.381 1.00 0.00 H new ATOM 1756 N GLY A 122 7.608 -18.769 -13.432 1.00 0.00 N ATOM 1757 CA GLY A 122 7.638 -20.071 -12.787 1.00 0.00 C ATOM 1758 C GLY A 122 8.173 -19.962 -11.359 1.00 0.00 C ATOM 1759 O GLY A 122 8.393 -20.975 -10.695 1.00 0.00 O ATOM 0 H GLY A 122 6.673 -18.409 -13.623 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.635 -20.497 -12.772 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.265 -20.752 -13.363 1.00 0.00 H new ATOM 1763 N TYR A 123 8.369 -18.726 -10.927 1.00 0.00 N ATOM 1764 CA TYR A 123 8.875 -18.472 -9.588 1.00 0.00 C ATOM 1765 C TYR A 123 8.068 -17.369 -8.897 1.00 0.00 C ATOM 1766 O TYR A 123 7.130 -16.826 -9.476 1.00 0.00 O ATOM 1767 CB TYR A 123 10.318 -17.996 -9.766 1.00 0.00 C ATOM 1768 CG TYR A 123 10.450 -16.690 -10.553 1.00 0.00 C ATOM 1769 CD1 TYR A 123 9.996 -15.507 -10.009 1.00 0.00 C ATOM 1770 CD2 TYR A 123 11.025 -16.697 -11.809 1.00 0.00 C ATOM 1771 CE1 TYR A 123 10.120 -14.278 -10.750 1.00 0.00 C ATOM 1772 CE2 TYR A 123 11.149 -15.469 -12.549 1.00 0.00 C ATOM 1773 CZ TYR A 123 10.691 -14.321 -11.984 1.00 0.00 C ATOM 1774 OH TYR A 123 10.809 -13.160 -12.683 1.00 0.00 O ATOM 0 H TYR A 123 8.187 -17.889 -11.480 1.00 0.00 H new ATOM 0 HA TYR A 123 8.804 -19.370 -8.974 1.00 0.00 H new ATOM 0 HB2 TYR A 123 10.770 -17.863 -8.783 1.00 0.00 H new ATOM 0 HB3 TYR A 123 10.886 -18.774 -10.275 1.00 0.00 H new ATOM 0 HD1 TYR A 123 9.547 -15.502 -9.027 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.381 -17.623 -12.235 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.768 -13.345 -10.336 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.596 -15.460 -13.532 1.00 0.00 H new ATOM 0 HH TYR A 123 10.568 -13.316 -13.620 1.00 0.00 H new ATOM 1783 N ILE A 124 8.466 -17.072 -7.668 1.00 0.00 N ATOM 1784 CA ILE A 124 7.792 -16.044 -6.893 1.00 0.00 C ATOM 1785 C ILE A 124 8.831 -15.232 -6.118 1.00 0.00 C ATOM 1786 O ILE A 124 9.575 -15.782 -5.307 1.00 0.00 O ATOM 1787 CB ILE A 124 6.711 -16.666 -6.006 1.00 0.00 C ATOM 1788 CG1 ILE A 124 5.329 -16.531 -6.647 1.00 0.00 C ATOM 1789 CG2 ILE A 124 6.748 -16.069 -4.597 1.00 0.00 C ATOM 1790 CD1 ILE A 124 4.244 -17.117 -5.743 1.00 0.00 C ATOM 0 H ILE A 124 9.246 -17.525 -7.191 1.00 0.00 H new ATOM 0 HA ILE A 124 7.271 -15.349 -7.552 1.00 0.00 H new ATOM 0 HB ILE A 124 6.920 -17.732 -5.912 1.00 0.00 H new ATOM 0 HG12 ILE A 124 5.116 -15.480 -6.842 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.320 -17.042 -7.610 1.00 0.00 H new ATOM 0 HG21 ILE A 124 5.970 -16.528 -3.987 1.00 0.00 H new ATOM 0 HG22 ILE A 124 7.722 -16.260 -4.147 1.00 0.00 H new ATOM 0 HG23 ILE A 124 6.578 -14.994 -4.653 1.00 0.00 H new ATOM 0 HD11 ILE A 124 3.272 -17.007 -6.223 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.446 -18.174 -5.570 1.00 0.00 H new ATOM 0 HD13 ILE A 124 4.239 -16.588 -4.790 1.00 0.00 H new ATOM 1801 N THR A 125 8.850 -13.937 -6.395 1.00 0.00 N ATOM 1802 CA THR A 125 9.786 -13.043 -5.735 1.00 0.00 C ATOM 1803 C THR A 125 9.181 -12.500 -4.440 1.00 0.00 C ATOM 1804 O THR A 125 7.962 -12.396 -4.316 1.00 0.00 O ATOM 1805 CB THR A 125 10.177 -11.948 -6.730 1.00 0.00 C ATOM 1806 OG1 THR A 125 9.231 -10.910 -6.493 1.00 0.00 O ATOM 1807 CG2 THR A 125 9.923 -12.359 -8.181 1.00 0.00 C ATOM 0 H THR A 125 8.231 -13.485 -7.068 1.00 0.00 H new ATOM 0 HA THR A 125 10.693 -13.569 -5.437 1.00 0.00 H new ATOM 0 HB THR A 125 11.231 -11.700 -6.602 1.00 0.00 H new ATOM 0 HG1 THR A 125 9.412 -10.158 -7.095 1.00 0.00 H new ATOM 0 HG21 THR A 125 10.217 -11.547 -8.846 1.00 0.00 H new ATOM 0 HG22 THR A 125 10.507 -13.249 -8.415 1.00 0.00 H new ATOM 0 HG23 THR A 125 8.863 -12.574 -8.318 1.00 0.00 H new ATOM 1815 N LEU A 126 10.061 -12.165 -3.506 1.00 0.00 N ATOM 1816 CA LEU A 126 9.628 -11.635 -2.226 1.00 0.00 C ATOM 1817 C LEU A 126 8.431 -10.707 -2.440 1.00 0.00 C ATOM 1818 O LEU A 126 7.328 -10.992 -1.976 1.00 0.00 O ATOM 1819 CB LEU A 126 10.799 -10.969 -1.498 1.00 0.00 C ATOM 1820 CG LEU A 126 11.598 -9.947 -2.308 1.00 0.00 C ATOM 1821 CD1 LEU A 126 11.151 -8.520 -1.982 1.00 0.00 C ATOM 1822 CD2 LEU A 126 13.102 -10.137 -2.103 1.00 0.00 C ATOM 0 H LEU A 126 11.072 -12.251 -3.612 1.00 0.00 H new ATOM 0 HA LEU A 126 9.293 -12.442 -1.574 1.00 0.00 H new ATOM 0 HB2 LEU A 126 10.413 -10.475 -0.607 1.00 0.00 H new ATOM 0 HB3 LEU A 126 11.481 -11.749 -1.160 1.00 0.00 H new ATOM 0 HG LEU A 126 11.395 -10.116 -3.365 1.00 0.00 H new ATOM 0 HD11 LEU A 126 11.735 -7.812 -2.571 1.00 0.00 H new ATOM 0 HD12 LEU A 126 10.094 -8.406 -2.221 1.00 0.00 H new ATOM 0 HD13 LEU A 126 11.306 -8.324 -0.921 1.00 0.00 H new ATOM 0 HD21 LEU A 126 13.646 -9.397 -2.691 1.00 0.00 H new ATOM 0 HD22 LEU A 126 13.344 -10.011 -1.048 1.00 0.00 H new ATOM 0 HD23 LEU A 126 13.389 -11.138 -2.425 1.00 0.00 H new ATOM 1833 N GLU A 127 8.689 -9.615 -3.145 1.00 0.00 N ATOM 1834 CA GLU A 127 7.646 -8.643 -3.428 1.00 0.00 C ATOM 1835 C GLU A 127 6.432 -9.333 -4.052 1.00 0.00 C ATOM 1836 O GLU A 127 5.292 -8.960 -3.780 1.00 0.00 O ATOM 1837 CB GLU A 127 8.168 -7.526 -4.333 1.00 0.00 C ATOM 1838 CG GLU A 127 7.113 -6.432 -4.519 1.00 0.00 C ATOM 1839 CD GLU A 127 7.763 -5.106 -4.920 1.00 0.00 C ATOM 1840 OE1 GLU A 127 8.929 -4.859 -4.579 1.00 0.00 O ATOM 1841 OE2 GLU A 127 7.012 -4.319 -5.613 1.00 0.00 O ATOM 0 H GLU A 127 9.605 -9.382 -3.529 1.00 0.00 H new ATOM 0 HA GLU A 127 7.336 -8.188 -2.487 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.071 -7.095 -3.901 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.444 -7.939 -5.303 1.00 0.00 H new ATOM 0 HG2 GLU A 127 6.399 -6.737 -5.284 1.00 0.00 H new ATOM 0 HG3 GLU A 127 6.553 -6.301 -3.593 1.00 0.00 H new ATOM 1847 N GLU A 128 6.718 -10.329 -4.879 1.00 0.00 N ATOM 1848 CA GLU A 128 5.664 -11.076 -5.545 1.00 0.00 C ATOM 1849 C GLU A 128 4.745 -11.732 -4.513 1.00 0.00 C ATOM 1850 O GLU A 128 3.576 -11.365 -4.395 1.00 0.00 O ATOM 1851 CB GLU A 128 6.249 -12.118 -6.500 1.00 0.00 C ATOM 1852 CG GLU A 128 5.477 -12.148 -7.819 1.00 0.00 C ATOM 1853 CD GLU A 128 5.668 -13.485 -8.537 1.00 0.00 C ATOM 1854 OE1 GLU A 128 6.775 -13.781 -9.012 1.00 0.00 O ATOM 1855 OE2 GLU A 128 4.617 -14.231 -8.592 1.00 0.00 O ATOM 0 H GLU A 128 7.665 -10.636 -5.103 1.00 0.00 H new ATOM 0 HA GLU A 128 5.072 -10.380 -6.139 1.00 0.00 H new ATOM 0 HB2 GLU A 128 7.297 -11.891 -6.693 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.217 -13.103 -6.033 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.417 -11.982 -7.628 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.816 -11.335 -8.461 1.00 0.00 H new ATOM 1861 N PHE A 129 5.308 -12.691 -3.792 1.00 0.00 N ATOM 1862 CA PHE A 129 4.553 -13.402 -2.774 1.00 0.00 C ATOM 1863 C PHE A 129 4.041 -12.440 -1.700 1.00 0.00 C ATOM 1864 O PHE A 129 2.937 -12.609 -1.185 1.00 0.00 O ATOM 1865 CB PHE A 129 5.509 -14.407 -2.129 1.00 0.00 C ATOM 1866 CG PHE A 129 4.895 -15.789 -1.896 1.00 0.00 C ATOM 1867 CD1 PHE A 129 3.549 -15.917 -1.742 1.00 0.00 C ATOM 1868 CD2 PHE A 129 5.694 -16.888 -1.842 1.00 0.00 C ATOM 1869 CE1 PHE A 129 2.980 -17.199 -1.526 1.00 0.00 C ATOM 1870 CE2 PHE A 129 5.123 -18.170 -1.625 1.00 0.00 C ATOM 1871 CZ PHE A 129 3.778 -18.298 -1.471 1.00 0.00 C ATOM 0 H PHE A 129 6.277 -12.992 -3.893 1.00 0.00 H new ATOM 0 HA PHE A 129 3.690 -13.893 -3.225 1.00 0.00 H new ATOM 0 HB2 PHE A 129 6.389 -14.514 -2.763 1.00 0.00 H new ATOM 0 HB3 PHE A 129 5.851 -14.007 -1.174 1.00 0.00 H new ATOM 0 HD1 PHE A 129 2.915 -15.044 -1.784 1.00 0.00 H new ATOM 0 HD2 PHE A 129 6.762 -16.786 -1.964 1.00 0.00 H new ATOM 0 HE1 PHE A 129 1.912 -17.302 -1.405 1.00 0.00 H new ATOM 0 HE2 PHE A 129 5.757 -19.043 -1.582 1.00 0.00 H new ATOM 0 HZ PHE A 129 3.344 -19.273 -1.305 1.00 0.00 H new ATOM 1880 N LEU A 130 4.870 -11.453 -1.391 1.00 0.00 N ATOM 1881 CA LEU A 130 4.515 -10.465 -0.386 1.00 0.00 C ATOM 1882 C LEU A 130 3.467 -9.512 -0.963 1.00 0.00 C ATOM 1883 O LEU A 130 2.768 -8.828 -0.217 1.00 0.00 O ATOM 1884 CB LEU A 130 5.768 -9.758 0.135 1.00 0.00 C ATOM 1885 CG LEU A 130 5.528 -8.515 0.996 1.00 0.00 C ATOM 1886 CD1 LEU A 130 5.053 -7.339 0.139 1.00 0.00 C ATOM 1887 CD2 LEU A 130 4.558 -8.819 2.139 1.00 0.00 C ATOM 0 H LEU A 130 5.786 -11.317 -1.819 1.00 0.00 H new ATOM 0 HA LEU A 130 4.065 -10.948 0.481 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.349 -10.473 0.718 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.381 -9.471 -0.719 1.00 0.00 H new ATOM 0 HG LEU A 130 6.476 -8.223 1.447 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.890 -6.468 0.774 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.810 -7.105 -0.610 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.121 -7.605 -0.359 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.405 -7.919 2.735 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.604 -9.149 1.728 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.973 -9.606 2.769 1.00 0.00 H new ATOM 1898 N ALA A 131 3.389 -9.498 -2.286 1.00 0.00 N ATOM 1899 CA ALA A 131 2.437 -8.641 -2.970 1.00 0.00 C ATOM 1900 C ALA A 131 1.048 -9.280 -2.912 1.00 0.00 C ATOM 1901 O ALA A 131 0.053 -8.592 -2.689 1.00 0.00 O ATOM 1902 CB ALA A 131 2.908 -8.399 -4.405 1.00 0.00 C ATOM 0 H ALA A 131 3.970 -10.067 -2.902 1.00 0.00 H new ATOM 0 HA ALA A 131 2.373 -7.670 -2.479 1.00 0.00 H new ATOM 0 HB1 ALA A 131 2.194 -7.756 -4.919 1.00 0.00 H new ATOM 0 HB2 ALA A 131 3.885 -7.917 -4.391 1.00 0.00 H new ATOM 0 HB3 ALA A 131 2.981 -9.352 -4.930 1.00 0.00 H new ATOM 1908 N PHE A 132 1.025 -10.588 -3.118 1.00 0.00 N ATOM 1909 CA PHE A 132 -0.226 -11.327 -3.092 1.00 0.00 C ATOM 1910 C PHE A 132 -1.033 -10.996 -1.835 1.00 0.00 C ATOM 1911 O PHE A 132 -2.247 -11.194 -1.802 1.00 0.00 O ATOM 1912 CB PHE A 132 0.134 -12.814 -3.075 1.00 0.00 C ATOM 1913 CG PHE A 132 -0.809 -13.693 -3.900 1.00 0.00 C ATOM 1914 CD1 PHE A 132 -0.949 -13.473 -5.235 1.00 0.00 C ATOM 1915 CD2 PHE A 132 -1.509 -14.691 -3.298 1.00 0.00 C ATOM 1916 CE1 PHE A 132 -1.825 -14.288 -6.000 1.00 0.00 C ATOM 1917 CE2 PHE A 132 -2.384 -15.506 -4.063 1.00 0.00 C ATOM 1918 CZ PHE A 132 -2.524 -15.288 -5.399 1.00 0.00 C ATOM 0 H PHE A 132 1.852 -11.155 -3.304 1.00 0.00 H new ATOM 0 HA PHE A 132 -0.831 -11.064 -3.959 1.00 0.00 H new ATOM 0 HB2 PHE A 132 1.150 -12.936 -3.452 1.00 0.00 H new ATOM 0 HB3 PHE A 132 0.132 -13.166 -2.043 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -0.394 -12.679 -5.713 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -1.399 -14.864 -2.238 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -1.936 -14.114 -7.060 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -2.939 -16.299 -3.585 1.00 0.00 H new ATOM 0 HZ PHE A 132 -3.189 -15.908 -5.981 1.00 0.00 H new ATOM 1927 N ASN A 133 -0.326 -10.497 -0.831 1.00 0.00 N ATOM 1928 CA ASN A 133 -0.961 -10.137 0.425 1.00 0.00 C ATOM 1929 C ASN A 133 -0.793 -8.635 0.664 1.00 0.00 C ATOM 1930 O ASN A 133 -0.375 -8.217 1.743 1.00 0.00 O ATOM 1931 CB ASN A 133 -0.320 -10.878 1.600 1.00 0.00 C ATOM 1932 CG ASN A 133 -0.906 -12.283 1.748 1.00 0.00 C ATOM 1933 OD1 ASN A 133 -1.047 -13.029 0.793 1.00 0.00 O ATOM 1934 ND2 ASN A 133 -1.239 -12.601 2.996 1.00 0.00 N ATOM 0 H ASN A 133 0.680 -10.334 -0.862 1.00 0.00 H new ATOM 0 HA ASN A 133 -2.014 -10.409 0.360 1.00 0.00 H new ATOM 0 HB2 ASN A 133 0.757 -10.944 1.449 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -0.479 -10.315 2.520 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -1.639 -13.517 3.199 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -1.094 -11.929 3.749 1.00 0.00 H new ATOM 1940 N LEU A 134 -1.125 -7.864 -0.360 1.00 0.00 N ATOM 1941 CA LEU A 134 -1.016 -6.418 -0.276 1.00 0.00 C ATOM 1942 C LEU A 134 -2.359 -5.786 -0.648 1.00 0.00 C ATOM 1943 O LEU A 134 -3.375 -6.061 -0.013 1.00 0.00 O ATOM 1944 CB LEU A 134 0.155 -5.918 -1.124 1.00 0.00 C ATOM 1945 CG LEU A 134 1.521 -5.895 -0.434 1.00 0.00 C ATOM 1946 CD1 LEU A 134 2.625 -5.501 -1.418 1.00 0.00 C ATOM 1947 CD2 LEU A 134 1.499 -4.987 0.796 1.00 0.00 C ATOM 0 H LEU A 134 -1.470 -8.214 -1.254 1.00 0.00 H new ATOM 0 HA LEU A 134 -0.792 -6.112 0.746 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.229 -6.546 -2.012 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -0.074 -4.909 -1.466 1.00 0.00 H new ATOM 0 HG LEU A 134 1.745 -6.903 -0.085 1.00 0.00 H new ATOM 0 HD11 LEU A 134 3.585 -5.492 -0.903 1.00 0.00 H new ATOM 0 HD12 LEU A 134 2.658 -6.222 -2.235 1.00 0.00 H new ATOM 0 HD13 LEU A 134 2.419 -4.508 -1.818 1.00 0.00 H new ATOM 0 HD21 LEU A 134 2.482 -4.989 1.267 1.00 0.00 H new ATOM 0 HD22 LEU A 134 1.243 -3.971 0.494 1.00 0.00 H new ATOM 0 HD23 LEU A 134 0.756 -5.353 1.505 1.00 0.00 H new