USER MOD reduce.3.24.130724 H: found=0, std=0, add=453, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 454 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 144 ASN :FLIP amide:sc= -0.937 F(o=-1.6!,f=-1) USER MOD Set 1.2: A 154 LYS NZ :NH3+ -148:sc= -0.074 (180deg=-0.146) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 ASN : amide:sc= -0.0188 X(o=-0.019,f=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= -1.34 X(o=-1.3,f=-1.3) USER MOD Single : A 171 ASN :FLIP amide:sc= -0.101! F(o=-1.5,f=-0.1!) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 MET CE :methyl -178:sc= -8.9! (180deg=-8.99!) USER MOD Single : A 186 TYR OH : rot -52:sc= 0.322 USER MOD Single : A 189 LYS NZ :NH3+ 145:sc= 0.105 (180deg=0) USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 134 2.278 3.499 -6.253 1.00 0.00 N ATOM 2 CA ALA A 134 2.818 4.741 -5.727 1.00 0.00 C ATOM 3 C ALA A 134 2.606 4.783 -4.212 1.00 0.00 C ATOM 4 O ALA A 134 1.610 5.324 -3.736 1.00 0.00 O ATOM 5 CB ALA A 134 2.162 5.926 -6.440 1.00 0.00 C ATOM 0 HA ALA A 134 3.890 4.802 -5.912 1.00 0.00 H new ATOM 0 HB1 ALA A 134 2.567 6.858 -6.045 1.00 0.00 H new ATOM 0 HB2 ALA A 134 2.366 5.866 -7.509 1.00 0.00 H new ATOM 0 HB3 ALA A 134 1.085 5.900 -6.274 1.00 0.00 H new ATOM 11 N GLU A 135 3.560 4.205 -3.498 1.00 0.00 N ATOM 12 CA GLU A 135 3.493 4.169 -2.047 1.00 0.00 C ATOM 13 C GLU A 135 4.859 4.494 -1.442 1.00 0.00 C ATOM 14 O GLU A 135 5.686 5.145 -2.080 1.00 0.00 O ATOM 15 CB GLU A 135 2.983 2.813 -1.555 1.00 0.00 C ATOM 16 CG GLU A 135 1.769 2.982 -0.640 1.00 0.00 C ATOM 17 CD GLU A 135 0.726 1.895 -0.906 1.00 0.00 C ATOM 18 OE1 GLU A 135 0.178 1.898 -2.029 1.00 0.00 O ATOM 19 OE2 GLU A 135 0.500 1.085 0.019 1.00 0.00 O ATOM 0 H GLU A 135 4.385 3.757 -3.898 1.00 0.00 H new ATOM 0 HA GLU A 135 2.784 4.928 -1.718 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.715 2.190 -2.408 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.778 2.295 -1.018 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.086 2.940 0.402 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.324 3.964 -0.798 1.00 0.00 H new ATOM 26 N TYR A 136 5.056 4.025 -0.219 1.00 0.00 N ATOM 27 CA TYR A 136 6.310 4.257 0.479 1.00 0.00 C ATOM 28 C TYR A 136 6.676 3.061 1.361 1.00 0.00 C ATOM 29 O TYR A 136 5.801 2.437 1.960 1.00 0.00 O ATOM 30 CB TYR A 136 6.077 5.480 1.369 1.00 0.00 C ATOM 31 CG TYR A 136 6.047 6.806 0.606 1.00 0.00 C ATOM 32 CD1 TYR A 136 4.883 7.224 -0.005 1.00 0.00 C ATOM 33 CD2 TYR A 136 7.184 7.584 0.530 1.00 0.00 C ATOM 34 CE1 TYR A 136 4.854 8.473 -0.722 1.00 0.00 C ATOM 35 CE2 TYR A 136 7.156 8.833 -0.186 1.00 0.00 C ATOM 36 CZ TYR A 136 5.992 9.216 -0.777 1.00 0.00 C ATOM 37 OH TYR A 136 5.966 10.395 -1.454 1.00 0.00 O ATOM 0 H TYR A 136 4.369 3.485 0.307 1.00 0.00 H new ATOM 0 HA TYR A 136 7.123 4.406 -0.231 1.00 0.00 H new ATOM 0 HB2 TYR A 136 5.133 5.356 1.900 1.00 0.00 H new ATOM 0 HB3 TYR A 136 6.863 5.524 2.123 1.00 0.00 H new ATOM 0 HD1 TYR A 136 3.993 6.615 0.054 1.00 0.00 H new ATOM 0 HD2 TYR A 136 8.095 7.256 1.008 1.00 0.00 H new ATOM 0 HE1 TYR A 136 3.949 8.812 -1.205 1.00 0.00 H new ATOM 0 HE2 TYR A 136 8.039 9.452 -0.252 1.00 0.00 H new ATOM 0 HH TYR A 136 6.849 10.818 -1.408 1.00 0.00 H new ATOM 47 N VAL A 137 7.969 2.779 1.413 1.00 0.00 N ATOM 48 CA VAL A 137 8.462 1.670 2.213 1.00 0.00 C ATOM 49 C VAL A 137 9.699 2.118 2.991 1.00 0.00 C ATOM 50 O VAL A 137 10.296 3.147 2.677 1.00 0.00 O ATOM 51 CB VAL A 137 8.724 0.457 1.318 1.00 0.00 C ATOM 52 CG1 VAL A 137 7.438 -0.339 1.081 1.00 0.00 C ATOM 53 CG2 VAL A 137 9.359 0.880 -0.008 1.00 0.00 C ATOM 0 H VAL A 137 8.691 3.299 0.914 1.00 0.00 H new ATOM 0 HA VAL A 137 7.714 1.363 2.944 1.00 0.00 H new ATOM 0 HB VAL A 137 9.430 -0.193 1.835 1.00 0.00 H new ATOM 0 HG11 VAL A 137 7.653 -1.195 0.442 1.00 0.00 H new ATOM 0 HG12 VAL A 137 7.045 -0.688 2.036 1.00 0.00 H new ATOM 0 HG13 VAL A 137 6.699 0.299 0.596 1.00 0.00 H new ATOM 0 HG21 VAL A 137 9.535 -0.001 -0.625 1.00 0.00 H new ATOM 0 HG22 VAL A 137 8.689 1.562 -0.531 1.00 0.00 H new ATOM 0 HG23 VAL A 137 10.307 1.382 0.186 1.00 0.00 H new ATOM 63 N ARG A 138 10.050 1.324 3.992 1.00 0.00 N ATOM 64 CA ARG A 138 11.206 1.625 4.818 1.00 0.00 C ATOM 65 C ARG A 138 12.229 0.490 4.734 1.00 0.00 C ATOM 66 O ARG A 138 11.876 -0.647 4.427 1.00 0.00 O ATOM 67 CB ARG A 138 10.801 1.831 6.279 1.00 0.00 C ATOM 68 CG ARG A 138 11.962 2.405 7.094 1.00 0.00 C ATOM 69 CD ARG A 138 12.231 3.862 6.715 1.00 0.00 C ATOM 70 NE ARG A 138 10.965 4.630 6.723 1.00 0.00 N ATOM 71 CZ ARG A 138 10.512 5.320 7.778 1.00 0.00 C ATOM 72 NH1 ARG A 138 11.218 5.345 8.916 1.00 0.00 N ATOM 73 NH2 ARG A 138 9.352 5.987 7.695 1.00 0.00 N ATOM 0 H ARG A 138 9.553 0.471 4.250 1.00 0.00 H new ATOM 0 HA ARG A 138 11.650 2.547 4.443 1.00 0.00 H new ATOM 0 HB2 ARG A 138 9.947 2.506 6.332 1.00 0.00 H new ATOM 0 HB3 ARG A 138 10.484 0.881 6.710 1.00 0.00 H new ATOM 0 HG2 ARG A 138 11.732 2.339 8.157 1.00 0.00 H new ATOM 0 HG3 ARG A 138 12.859 1.810 6.924 1.00 0.00 H new ATOM 0 HD2 ARG A 138 12.938 4.304 7.417 1.00 0.00 H new ATOM 0 HD3 ARG A 138 12.689 3.911 5.727 1.00 0.00 H new ATOM 0 HE ARG A 138 10.403 4.634 5.872 1.00 0.00 H new ATOM 0 HH11 ARG A 138 12.101 4.838 8.980 1.00 0.00 H new ATOM 0 HH12 ARG A 138 10.873 5.871 9.719 1.00 0.00 H new ATOM 0 HH21 ARG A 138 8.814 5.969 6.828 1.00 0.00 H new ATOM 0 HH22 ARG A 138 9.007 6.512 8.498 1.00 0.00 H new ATOM 87 N ALA A 139 13.476 0.839 5.015 1.00 0.00 N ATOM 88 CA ALA A 139 14.552 -0.137 4.975 1.00 0.00 C ATOM 89 C ALA A 139 15.359 -0.053 6.273 1.00 0.00 C ATOM 90 O ALA A 139 16.395 0.608 6.323 1.00 0.00 O ATOM 91 CB ALA A 139 15.415 0.105 3.736 1.00 0.00 C ATOM 0 H ALA A 139 13.765 1.783 5.271 1.00 0.00 H new ATOM 0 HA ALA A 139 14.151 -1.148 4.900 1.00 0.00 H new ATOM 0 HB1 ALA A 139 16.222 -0.627 3.706 1.00 0.00 H new ATOM 0 HB2 ALA A 139 14.802 0.006 2.840 1.00 0.00 H new ATOM 0 HB3 ALA A 139 15.837 1.109 3.777 1.00 0.00 H new ATOM 97 N LEU A 140 14.852 -0.731 7.293 1.00 0.00 N ATOM 98 CA LEU A 140 15.513 -0.742 8.586 1.00 0.00 C ATOM 99 C LEU A 140 16.286 -2.052 8.749 1.00 0.00 C ATOM 100 O LEU A 140 16.568 -2.475 9.869 1.00 0.00 O ATOM 101 CB LEU A 140 14.502 -0.481 9.705 1.00 0.00 C ATOM 102 CG LEU A 140 13.030 -0.687 9.342 1.00 0.00 C ATOM 103 CD1 LEU A 140 12.758 -2.145 8.969 1.00 0.00 C ATOM 104 CD2 LEU A 140 12.115 -0.203 10.468 1.00 0.00 C ATOM 0 H LEU A 140 13.991 -1.276 7.249 1.00 0.00 H new ATOM 0 HA LEU A 140 16.241 0.067 8.649 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.743 -1.133 10.544 1.00 0.00 H new ATOM 0 HB3 LEU A 140 14.630 0.545 10.051 1.00 0.00 H new ATOM 0 HG LEU A 140 12.806 -0.082 8.463 1.00 0.00 H new ATOM 0 HD11 LEU A 140 11.705 -2.265 8.715 1.00 0.00 H new ATOM 0 HD12 LEU A 140 13.372 -2.422 8.112 1.00 0.00 H new ATOM 0 HD13 LEU A 140 13.003 -2.789 9.814 1.00 0.00 H new ATOM 0 HD21 LEU A 140 11.074 -0.361 10.184 1.00 0.00 H new ATOM 0 HD22 LEU A 140 12.332 -0.762 11.378 1.00 0.00 H new ATOM 0 HD23 LEU A 140 12.286 0.859 10.645 1.00 0.00 H new ATOM 116 N PHE A 141 16.606 -2.658 7.615 1.00 0.00 N ATOM 117 CA PHE A 141 17.341 -3.911 7.619 1.00 0.00 C ATOM 118 C PHE A 141 18.628 -3.795 6.799 1.00 0.00 C ATOM 119 O PHE A 141 19.543 -4.601 6.955 1.00 0.00 O ATOM 120 CB PHE A 141 16.435 -4.963 6.976 1.00 0.00 C ATOM 121 CG PHE A 141 16.467 -6.323 7.674 1.00 0.00 C ATOM 122 CD1 PHE A 141 17.648 -6.979 7.833 1.00 0.00 C ATOM 123 CD2 PHE A 141 15.314 -6.876 8.139 1.00 0.00 C ATOM 124 CE1 PHE A 141 17.677 -8.241 8.482 1.00 0.00 C ATOM 125 CE2 PHE A 141 15.344 -8.139 8.788 1.00 0.00 C ATOM 126 CZ PHE A 141 16.524 -8.795 8.946 1.00 0.00 C ATOM 0 H PHE A 141 16.370 -2.305 6.688 1.00 0.00 H new ATOM 0 HA PHE A 141 17.615 -4.178 8.640 1.00 0.00 H new ATOM 0 HB2 PHE A 141 15.410 -4.592 6.973 1.00 0.00 H new ATOM 0 HB3 PHE A 141 16.730 -5.094 5.935 1.00 0.00 H new ATOM 0 HD1 PHE A 141 18.564 -6.540 7.465 1.00 0.00 H new ATOM 0 HD2 PHE A 141 14.376 -6.355 8.015 1.00 0.00 H new ATOM 0 HE1 PHE A 141 18.615 -8.762 8.608 1.00 0.00 H new ATOM 0 HE2 PHE A 141 14.429 -8.578 9.156 1.00 0.00 H new ATOM 0 HZ PHE A 141 16.546 -9.755 9.440 1.00 0.00 H new ATOM 136 N ASP A 142 18.656 -2.783 5.943 1.00 0.00 N ATOM 137 CA ASP A 142 19.816 -2.550 5.098 1.00 0.00 C ATOM 138 C ASP A 142 20.082 -3.797 4.251 1.00 0.00 C ATOM 139 O ASP A 142 19.740 -4.908 4.649 1.00 0.00 O ATOM 140 CB ASP A 142 21.064 -2.275 5.939 1.00 0.00 C ATOM 141 CG ASP A 142 22.386 -2.691 5.290 1.00 0.00 C ATOM 142 OD1 ASP A 142 22.509 -3.893 4.972 1.00 0.00 O ATOM 143 OD2 ASP A 142 23.243 -1.795 5.125 1.00 0.00 O ATOM 0 H ASP A 142 17.895 -2.116 5.817 1.00 0.00 H new ATOM 0 HA ASP A 142 19.607 -1.684 4.469 1.00 0.00 H new ATOM 0 HB2 ASP A 142 21.106 -1.209 6.162 1.00 0.00 H new ATOM 0 HB3 ASP A 142 20.964 -2.796 6.891 1.00 0.00 H new ATOM 148 N PHE A 143 20.691 -3.567 3.096 1.00 0.00 N ATOM 149 CA PHE A 143 21.007 -4.658 2.188 1.00 0.00 C ATOM 150 C PHE A 143 22.218 -4.314 1.318 1.00 0.00 C ATOM 151 O PHE A 143 23.181 -5.076 1.260 1.00 0.00 O ATOM 152 CB PHE A 143 19.787 -4.857 1.287 1.00 0.00 C ATOM 153 CG PHE A 143 20.105 -5.525 -0.053 1.00 0.00 C ATOM 154 CD1 PHE A 143 20.483 -4.768 -1.117 1.00 0.00 C ATOM 155 CD2 PHE A 143 20.010 -6.876 -0.177 1.00 0.00 C ATOM 156 CE1 PHE A 143 20.779 -5.389 -2.361 1.00 0.00 C ATOM 157 CE2 PHE A 143 20.305 -7.496 -1.421 1.00 0.00 C ATOM 158 CZ PHE A 143 20.683 -6.739 -2.485 1.00 0.00 C ATOM 0 H PHE A 143 20.974 -2.643 2.769 1.00 0.00 H new ATOM 0 HA PHE A 143 21.245 -5.558 2.756 1.00 0.00 H new ATOM 0 HB2 PHE A 143 19.051 -5.462 1.817 1.00 0.00 H new ATOM 0 HB3 PHE A 143 19.326 -3.888 1.098 1.00 0.00 H new ATOM 0 HD1 PHE A 143 20.558 -3.695 -1.017 1.00 0.00 H new ATOM 0 HD2 PHE A 143 19.711 -7.477 0.669 1.00 0.00 H new ATOM 0 HE1 PHE A 143 21.080 -4.789 -3.207 1.00 0.00 H new ATOM 0 HE2 PHE A 143 20.229 -8.569 -1.521 1.00 0.00 H new ATOM 0 HZ PHE A 143 20.907 -7.211 -3.430 1.00 0.00 H new ATOM 168 N ASN A 144 22.129 -3.165 0.665 1.00 0.00 N ATOM 169 CA ASN A 144 23.206 -2.710 -0.198 1.00 0.00 C ATOM 170 C ASN A 144 24.052 -3.910 -0.625 1.00 0.00 C ATOM 171 O ASN A 144 25.016 -4.266 0.052 1.00 0.00 O ATOM 172 CB ASN A 144 24.119 -1.722 0.532 1.00 0.00 C ATOM 173 CG ASN A 144 25.390 -1.452 -0.274 1.00 0.00 C ATOM 174 OD1 ASN A 144 26.422 -2.219 0.069 1.00 0.00 O flip ATOM 175 ND2 ASN A 144 25.433 -0.604 -1.149 1.00 0.00 N flip ATOM 0 H ASN A 144 21.328 -2.535 0.716 1.00 0.00 H new ATOM 0 HA ASN A 144 22.760 -2.216 -1.062 1.00 0.00 H new ATOM 0 HB2 ASN A 144 23.586 -0.786 0.702 1.00 0.00 H new ATOM 0 HB3 ASN A 144 24.383 -2.121 1.511 1.00 0.00 H new ATOM 0 HD21 ASN A 144 24.604 -0.049 -1.363 1.00 0.00 H new ATOM 0 HD22 ASN A 144 26.298 -0.449 -1.667 1.00 0.00 H new ATOM 182 N GLY A 145 23.664 -4.500 -1.746 1.00 0.00 N ATOM 183 CA GLY A 145 24.375 -5.653 -2.271 1.00 0.00 C ATOM 184 C GLY A 145 25.183 -5.278 -3.515 1.00 0.00 C ATOM 185 O GLY A 145 26.346 -5.659 -3.641 1.00 0.00 O ATOM 0 H GLY A 145 22.866 -4.201 -2.306 1.00 0.00 H new ATOM 0 HA2 GLY A 145 25.041 -6.053 -1.507 1.00 0.00 H new ATOM 0 HA3 GLY A 145 23.664 -6.442 -2.518 1.00 0.00 H new ATOM 189 N ASN A 146 24.534 -4.538 -4.402 1.00 0.00 N ATOM 190 CA ASN A 146 25.178 -4.108 -5.631 1.00 0.00 C ATOM 191 C ASN A 146 24.128 -3.510 -6.569 1.00 0.00 C ATOM 192 O ASN A 146 24.429 -2.608 -7.349 1.00 0.00 O ATOM 193 CB ASN A 146 25.837 -5.288 -6.349 1.00 0.00 C ATOM 194 CG ASN A 146 27.293 -4.973 -6.699 1.00 0.00 C ATOM 195 OD1 ASN A 146 27.596 -4.046 -7.432 1.00 0.00 O ATOM 196 ND2 ASN A 146 28.173 -5.794 -6.134 1.00 0.00 N ATOM 0 H ASN A 146 23.569 -4.225 -4.294 1.00 0.00 H new ATOM 0 HA ASN A 146 25.939 -3.372 -5.374 1.00 0.00 H new ATOM 0 HB2 ASN A 146 25.795 -6.174 -5.715 1.00 0.00 H new ATOM 0 HB3 ASN A 146 25.283 -5.521 -7.258 1.00 0.00 H new ATOM 0 HD21 ASN A 146 29.171 -5.668 -6.304 1.00 0.00 H new ATOM 0 HD22 ASN A 146 27.850 -6.550 -5.530 1.00 0.00 H new ATOM 203 N ASP A 147 22.917 -4.037 -6.463 1.00 0.00 N ATOM 204 CA ASP A 147 21.820 -3.568 -7.292 1.00 0.00 C ATOM 205 C ASP A 147 21.815 -4.343 -8.612 1.00 0.00 C ATOM 206 O ASP A 147 21.552 -3.772 -9.669 1.00 0.00 O ATOM 207 CB ASP A 147 21.974 -2.081 -7.618 1.00 0.00 C ATOM 208 CG ASP A 147 22.463 -1.777 -9.036 1.00 0.00 C ATOM 209 OD1 ASP A 147 23.677 -1.965 -9.270 1.00 0.00 O ATOM 210 OD2 ASP A 147 21.614 -1.362 -9.852 1.00 0.00 O ATOM 0 H ASP A 147 22.671 -4.785 -5.815 1.00 0.00 H new ATOM 0 HA ASP A 147 20.892 -3.723 -6.742 1.00 0.00 H new ATOM 0 HB2 ASP A 147 21.012 -1.590 -7.468 1.00 0.00 H new ATOM 0 HB3 ASP A 147 22.672 -1.639 -6.907 1.00 0.00 H new ATOM 215 N GLU A 148 22.109 -5.630 -8.506 1.00 0.00 N ATOM 216 CA GLU A 148 22.142 -6.489 -9.677 1.00 0.00 C ATOM 217 C GLU A 148 20.722 -6.882 -10.087 1.00 0.00 C ATOM 218 O GLU A 148 20.535 -7.773 -10.914 1.00 0.00 O ATOM 219 CB GLU A 148 23.004 -7.728 -9.425 1.00 0.00 C ATOM 220 CG GLU A 148 23.248 -8.499 -10.724 1.00 0.00 C ATOM 221 CD GLU A 148 23.714 -7.561 -11.839 1.00 0.00 C ATOM 222 OE1 GLU A 148 22.837 -6.875 -12.406 1.00 0.00 O ATOM 223 OE2 GLU A 148 24.936 -7.553 -12.100 1.00 0.00 O ATOM 0 H GLU A 148 22.327 -6.099 -7.627 1.00 0.00 H new ATOM 0 HA GLU A 148 22.595 -5.934 -10.498 1.00 0.00 H new ATOM 0 HB2 GLU A 148 23.958 -7.430 -8.990 1.00 0.00 H new ATOM 0 HB3 GLU A 148 22.512 -8.376 -8.700 1.00 0.00 H new ATOM 0 HG2 GLU A 148 23.998 -9.272 -10.557 1.00 0.00 H new ATOM 0 HG3 GLU A 148 22.332 -9.005 -11.029 1.00 0.00 H new ATOM 230 N GLU A 149 19.757 -6.201 -9.488 1.00 0.00 N ATOM 231 CA GLU A 149 18.359 -6.468 -9.780 1.00 0.00 C ATOM 232 C GLU A 149 17.462 -5.805 -8.732 1.00 0.00 C ATOM 233 O GLU A 149 16.309 -5.481 -9.013 1.00 0.00 O ATOM 234 CB GLU A 149 18.093 -7.972 -9.855 1.00 0.00 C ATOM 235 CG GLU A 149 16.606 -8.277 -9.661 1.00 0.00 C ATOM 236 CD GLU A 149 16.201 -9.539 -10.424 1.00 0.00 C ATOM 237 OE1 GLU A 149 17.063 -10.437 -10.536 1.00 0.00 O ATOM 238 OE2 GLU A 149 15.036 -9.579 -10.878 1.00 0.00 O ATOM 0 H GLU A 149 19.916 -5.464 -8.801 1.00 0.00 H new ATOM 0 HA GLU A 149 18.123 -6.041 -10.755 1.00 0.00 H new ATOM 0 HB2 GLU A 149 18.423 -8.356 -10.820 1.00 0.00 H new ATOM 0 HB3 GLU A 149 18.676 -8.486 -9.091 1.00 0.00 H new ATOM 0 HG2 GLU A 149 16.393 -8.405 -8.600 1.00 0.00 H new ATOM 0 HG3 GLU A 149 16.010 -7.432 -10.006 1.00 0.00 H new ATOM 245 N ASP A 150 18.026 -5.623 -7.547 1.00 0.00 N ATOM 246 CA ASP A 150 17.290 -5.005 -6.456 1.00 0.00 C ATOM 247 C ASP A 150 17.863 -3.612 -6.186 1.00 0.00 C ATOM 248 O ASP A 150 18.887 -3.237 -6.756 1.00 0.00 O ATOM 249 CB ASP A 150 17.417 -5.825 -5.171 1.00 0.00 C ATOM 250 CG ASP A 150 18.714 -6.626 -5.041 1.00 0.00 C ATOM 251 OD1 ASP A 150 19.786 -5.987 -5.118 1.00 0.00 O ATOM 252 OD2 ASP A 150 18.605 -7.858 -4.867 1.00 0.00 O ATOM 0 H ASP A 150 18.983 -5.892 -7.318 1.00 0.00 H new ATOM 0 HA ASP A 150 16.241 -4.950 -6.746 1.00 0.00 H new ATOM 0 HB2 ASP A 150 17.337 -5.151 -4.318 1.00 0.00 H new ATOM 0 HB3 ASP A 150 16.575 -6.514 -5.113 1.00 0.00 H new ATOM 257 N LEU A 151 17.178 -2.883 -5.317 1.00 0.00 N ATOM 258 CA LEU A 151 17.607 -1.540 -4.965 1.00 0.00 C ATOM 259 C LEU A 151 18.347 -1.580 -3.627 1.00 0.00 C ATOM 260 O LEU A 151 17.784 -1.995 -2.614 1.00 0.00 O ATOM 261 CB LEU A 151 16.418 -0.577 -4.982 1.00 0.00 C ATOM 262 CG LEU A 151 16.545 0.662 -4.093 1.00 0.00 C ATOM 263 CD1 LEU A 151 17.839 1.422 -4.394 1.00 0.00 C ATOM 264 CD2 LEU A 151 15.311 1.558 -4.221 1.00 0.00 C ATOM 0 H LEU A 151 16.329 -3.197 -4.846 1.00 0.00 H new ATOM 0 HA LEU A 151 18.309 -1.157 -5.706 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.257 -0.248 -6.009 1.00 0.00 H new ATOM 0 HB3 LEU A 151 15.526 -1.127 -4.680 1.00 0.00 H new ATOM 0 HG LEU A 151 16.598 0.334 -3.055 1.00 0.00 H new ATOM 0 HD11 LEU A 151 17.905 2.298 -3.749 1.00 0.00 H new ATOM 0 HD12 LEU A 151 18.694 0.771 -4.211 1.00 0.00 H new ATOM 0 HD13 LEU A 151 17.841 1.739 -5.437 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.427 2.431 -3.579 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.202 1.881 -5.256 1.00 0.00 H new ATOM 0 HD23 LEU A 151 14.424 1.001 -3.919 1.00 0.00 H new ATOM 276 N PRO A 152 19.630 -1.131 -3.666 1.00 0.00 N ATOM 277 CA PRO A 152 20.452 -1.112 -2.468 1.00 0.00 C ATOM 278 C PRO A 152 20.044 0.034 -1.540 1.00 0.00 C ATOM 279 O PRO A 152 19.767 1.141 -2.000 1.00 0.00 O ATOM 280 CB PRO A 152 21.880 -0.987 -2.974 1.00 0.00 C ATOM 281 CG PRO A 152 21.774 -0.475 -4.400 1.00 0.00 C ATOM 282 CD PRO A 152 20.329 -0.634 -4.846 1.00 0.00 C ATOM 0 HA PRO A 152 20.334 -2.011 -1.863 1.00 0.00 H new ATOM 0 HB2 PRO A 152 22.455 -0.299 -2.354 1.00 0.00 H new ATOM 0 HB3 PRO A 152 22.391 -1.949 -2.942 1.00 0.00 H new ATOM 0 HG2 PRO A 152 22.077 0.571 -4.454 1.00 0.00 H new ATOM 0 HG3 PRO A 152 22.440 -1.034 -5.057 1.00 0.00 H new ATOM 0 HD2 PRO A 152 19.912 0.315 -5.183 1.00 0.00 H new ATOM 0 HD3 PRO A 152 20.246 -1.332 -5.679 1.00 0.00 H new ATOM 290 N PHE A 153 20.020 -0.271 -0.251 1.00 0.00 N ATOM 291 CA PHE A 153 19.649 0.721 0.744 1.00 0.00 C ATOM 292 C PHE A 153 20.138 0.310 2.136 1.00 0.00 C ATOM 293 O PHE A 153 20.785 -0.726 2.289 1.00 0.00 O ATOM 294 CB PHE A 153 18.121 0.795 0.756 1.00 0.00 C ATOM 295 CG PHE A 153 17.435 -0.551 1.003 1.00 0.00 C ATOM 296 CD1 PHE A 153 17.520 -1.143 2.224 1.00 0.00 C ATOM 297 CD2 PHE A 153 16.739 -1.153 0.002 1.00 0.00 C ATOM 298 CE1 PHE A 153 16.883 -2.392 2.454 1.00 0.00 C ATOM 299 CE2 PHE A 153 16.102 -2.401 0.231 1.00 0.00 C ATOM 300 CZ PHE A 153 16.188 -2.994 1.452 1.00 0.00 C ATOM 0 H PHE A 153 20.251 -1.190 0.127 1.00 0.00 H new ATOM 0 HA PHE A 153 20.101 1.682 0.497 1.00 0.00 H new ATOM 0 HB2 PHE A 153 17.807 1.498 1.528 1.00 0.00 H new ATOM 0 HB3 PHE A 153 17.779 1.196 -0.198 1.00 0.00 H new ATOM 0 HD1 PHE A 153 18.072 -0.664 3.019 1.00 0.00 H new ATOM 0 HD2 PHE A 153 16.671 -0.682 -0.967 1.00 0.00 H new ATOM 0 HE1 PHE A 153 16.951 -2.863 3.424 1.00 0.00 H new ATOM 0 HE2 PHE A 153 15.549 -2.879 -0.564 1.00 0.00 H new ATOM 0 HZ PHE A 153 15.704 -3.944 1.626 1.00 0.00 H new ATOM 310 N LYS A 154 19.811 1.142 3.113 1.00 0.00 N ATOM 311 CA LYS A 154 20.209 0.878 4.485 1.00 0.00 C ATOM 312 C LYS A 154 19.900 2.104 5.346 1.00 0.00 C ATOM 313 O LYS A 154 19.984 3.236 4.872 1.00 0.00 O ATOM 314 CB LYS A 154 21.673 0.439 4.543 1.00 0.00 C ATOM 315 CG LYS A 154 22.557 1.362 3.702 1.00 0.00 C ATOM 316 CD LYS A 154 23.208 0.597 2.549 1.00 0.00 C ATOM 317 CE LYS A 154 24.619 1.118 2.273 1.00 0.00 C ATOM 318 NZ LYS A 154 24.699 1.707 0.918 1.00 0.00 N ATOM 0 H LYS A 154 19.275 2.000 2.982 1.00 0.00 H new ATOM 0 HA LYS A 154 19.635 0.047 4.895 1.00 0.00 H new ATOM 0 HB2 LYS A 154 22.017 0.444 5.577 1.00 0.00 H new ATOM 0 HB3 LYS A 154 21.764 -0.585 4.182 1.00 0.00 H new ATOM 0 HG2 LYS A 154 21.959 2.183 3.307 1.00 0.00 H new ATOM 0 HG3 LYS A 154 23.329 1.804 4.331 1.00 0.00 H new ATOM 0 HD2 LYS A 154 23.249 -0.465 2.790 1.00 0.00 H new ATOM 0 HD3 LYS A 154 22.598 0.697 1.651 1.00 0.00 H new ATOM 0 HE2 LYS A 154 24.888 1.867 3.018 1.00 0.00 H new ATOM 0 HE3 LYS A 154 25.338 0.304 2.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 25.653 1.560 0.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 24.000 1.249 0.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 24.500 2.726 0.970 1.00 0.00 H new ATOM 332 N LYS A 155 19.547 1.838 6.595 1.00 0.00 N ATOM 333 CA LYS A 155 19.225 2.906 7.526 1.00 0.00 C ATOM 334 C LYS A 155 17.810 3.414 7.243 1.00 0.00 C ATOM 335 O LYS A 155 17.632 4.542 6.784 1.00 0.00 O ATOM 336 CB LYS A 155 20.293 4.000 7.477 1.00 0.00 C ATOM 337 CG LYS A 155 20.578 4.552 8.875 1.00 0.00 C ATOM 338 CD LYS A 155 19.539 5.601 9.273 1.00 0.00 C ATOM 339 CE LYS A 155 18.396 4.967 10.068 1.00 0.00 C ATOM 340 NZ LYS A 155 17.923 5.890 11.123 1.00 0.00 N ATOM 0 H LYS A 155 19.477 0.898 6.984 1.00 0.00 H new ATOM 0 HA LYS A 155 19.231 2.533 8.550 1.00 0.00 H new ATOM 0 HB2 LYS A 155 21.210 3.598 7.047 1.00 0.00 H new ATOM 0 HB3 LYS A 155 19.962 4.807 6.824 1.00 0.00 H new ATOM 0 HG2 LYS A 155 20.573 3.737 9.599 1.00 0.00 H new ATOM 0 HG3 LYS A 155 21.574 4.994 8.899 1.00 0.00 H new ATOM 0 HD2 LYS A 155 20.014 6.380 9.870 1.00 0.00 H new ATOM 0 HD3 LYS A 155 19.142 6.082 8.379 1.00 0.00 H new ATOM 0 HE2 LYS A 155 17.573 4.719 9.398 1.00 0.00 H new ATOM 0 HE3 LYS A 155 18.733 4.033 10.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 17.147 5.444 11.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 18.706 6.106 11.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 17.582 6.771 10.687 1.00 0.00 H new ATOM 354 N GLY A 156 16.840 2.558 7.526 1.00 0.00 N ATOM 355 CA GLY A 156 15.446 2.906 7.308 1.00 0.00 C ATOM 356 C GLY A 156 15.281 3.726 6.027 1.00 0.00 C ATOM 357 O GLY A 156 14.649 4.783 6.039 1.00 0.00 O ATOM 0 H GLY A 156 16.992 1.623 7.905 1.00 0.00 H new ATOM 0 HA2 GLY A 156 14.846 1.998 7.243 1.00 0.00 H new ATOM 0 HA3 GLY A 156 15.072 3.475 8.159 1.00 0.00 H new ATOM 361 N ASP A 157 15.860 3.211 4.953 1.00 0.00 N ATOM 362 CA ASP A 157 15.784 3.883 3.667 1.00 0.00 C ATOM 363 C ASP A 157 14.317 4.052 3.269 1.00 0.00 C ATOM 364 O ASP A 157 13.522 3.123 3.407 1.00 0.00 O ATOM 365 CB ASP A 157 16.478 3.065 2.576 1.00 0.00 C ATOM 366 CG ASP A 157 15.764 3.052 1.223 1.00 0.00 C ATOM 367 OD1 ASP A 157 15.351 4.150 0.790 1.00 0.00 O ATOM 368 OD2 ASP A 157 15.645 1.946 0.653 1.00 0.00 O ATOM 0 H ASP A 157 16.384 2.336 4.947 1.00 0.00 H new ATOM 0 HA ASP A 157 16.278 4.850 3.763 1.00 0.00 H new ATOM 0 HB2 ASP A 157 17.485 3.457 2.434 1.00 0.00 H new ATOM 0 HB3 ASP A 157 16.582 2.037 2.924 1.00 0.00 H new ATOM 373 N ILE A 158 14.001 5.245 2.786 1.00 0.00 N ATOM 374 CA ILE A 158 12.643 5.547 2.368 1.00 0.00 C ATOM 375 C ILE A 158 12.541 5.417 0.846 1.00 0.00 C ATOM 376 O ILE A 158 13.271 6.081 0.112 1.00 0.00 O ATOM 377 CB ILE A 158 12.211 6.915 2.898 1.00 0.00 C ATOM 378 CG1 ILE A 158 11.832 6.835 4.378 1.00 0.00 C ATOM 379 CG2 ILE A 158 11.082 7.502 2.048 1.00 0.00 C ATOM 380 CD1 ILE A 158 10.351 6.491 4.547 1.00 0.00 C ATOM 0 H ILE A 158 14.662 6.014 2.675 1.00 0.00 H new ATOM 0 HA ILE A 158 11.944 4.829 2.797 1.00 0.00 H new ATOM 0 HB ILE A 158 13.059 7.595 2.819 1.00 0.00 H new ATOM 0 HG12 ILE A 158 12.443 6.080 4.873 1.00 0.00 H new ATOM 0 HG13 ILE A 158 12.046 7.787 4.864 1.00 0.00 H new ATOM 0 HG21 ILE A 158 10.794 8.475 2.447 1.00 0.00 H new ATOM 0 HG22 ILE A 158 11.424 7.618 1.019 1.00 0.00 H new ATOM 0 HG23 ILE A 158 10.223 6.832 2.071 1.00 0.00 H new ATOM 0 HD11 ILE A 158 10.108 6.440 5.608 1.00 0.00 H new ATOM 0 HD12 ILE A 158 9.742 7.260 4.072 1.00 0.00 H new ATOM 0 HD13 ILE A 158 10.146 5.527 4.081 1.00 0.00 H new ATOM 392 N LEU A 159 11.629 4.556 0.418 1.00 0.00 N ATOM 393 CA LEU A 159 11.422 4.331 -1.002 1.00 0.00 C ATOM 394 C LEU A 159 9.935 4.482 -1.327 1.00 0.00 C ATOM 395 O LEU A 159 9.133 4.797 -0.450 1.00 0.00 O ATOM 396 CB LEU A 159 12.009 2.981 -1.422 1.00 0.00 C ATOM 397 CG LEU A 159 13.331 2.589 -0.759 1.00 0.00 C ATOM 398 CD1 LEU A 159 13.307 1.128 -0.309 1.00 0.00 C ATOM 399 CD2 LEU A 159 14.516 2.887 -1.680 1.00 0.00 C ATOM 0 H LEU A 159 11.026 4.006 1.030 1.00 0.00 H new ATOM 0 HA LEU A 159 11.954 5.081 -1.588 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.274 2.205 -1.208 1.00 0.00 H new ATOM 0 HB3 LEU A 159 12.156 2.991 -2.502 1.00 0.00 H new ATOM 0 HG LEU A 159 13.458 3.198 0.136 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.259 0.876 0.159 1.00 0.00 H new ATOM 0 HD12 LEU A 159 12.500 0.982 0.409 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.145 0.484 -1.173 1.00 0.00 H new ATOM 0 HD21 LEU A 159 15.443 2.599 -1.185 1.00 0.00 H new ATOM 0 HD22 LEU A 159 14.408 2.322 -2.606 1.00 0.00 H new ATOM 0 HD23 LEU A 159 14.542 3.953 -1.907 1.00 0.00 H new ATOM 411 N ARG A 160 9.611 4.250 -2.591 1.00 0.00 N ATOM 412 CA ARG A 160 8.234 4.357 -3.042 1.00 0.00 C ATOM 413 C ARG A 160 7.821 3.087 -3.789 1.00 0.00 C ATOM 414 O ARG A 160 8.632 2.482 -4.487 1.00 0.00 O ATOM 415 CB ARG A 160 8.048 5.565 -3.963 1.00 0.00 C ATOM 416 CG ARG A 160 6.584 5.715 -4.381 1.00 0.00 C ATOM 417 CD ARG A 160 6.473 6.106 -5.857 1.00 0.00 C ATOM 418 NE ARG A 160 5.325 7.019 -6.053 1.00 0.00 N ATOM 419 CZ ARG A 160 5.212 7.875 -7.078 1.00 0.00 C ATOM 420 NH1 ARG A 160 6.178 7.939 -8.005 1.00 0.00 N ATOM 421 NH2 ARG A 160 4.135 8.665 -7.175 1.00 0.00 N ATOM 0 H ARG A 160 10.278 3.988 -3.317 1.00 0.00 H new ATOM 0 HA ARG A 160 7.605 4.486 -2.161 1.00 0.00 H new ATOM 0 HB2 ARG A 160 8.379 6.470 -3.453 1.00 0.00 H new ATOM 0 HB3 ARG A 160 8.673 5.451 -4.849 1.00 0.00 H new ATOM 0 HG2 ARG A 160 6.055 4.778 -4.208 1.00 0.00 H new ATOM 0 HG3 ARG A 160 6.101 6.472 -3.763 1.00 0.00 H new ATOM 0 HD2 ARG A 160 7.393 6.590 -6.184 1.00 0.00 H new ATOM 0 HD3 ARG A 160 6.347 5.213 -6.470 1.00 0.00 H new ATOM 0 HE ARG A 160 4.573 6.995 -5.365 1.00 0.00 H new ATOM 0 HH11 ARG A 160 6.998 7.337 -7.930 1.00 0.00 H new ATOM 0 HH12 ARG A 160 6.093 8.590 -8.786 1.00 0.00 H new ATOM 0 HH21 ARG A 160 3.401 8.615 -6.469 1.00 0.00 H new ATOM 0 HH22 ARG A 160 4.049 9.317 -7.955 1.00 0.00 H new ATOM 435 N ILE A 161 6.559 2.721 -3.616 1.00 0.00 N ATOM 436 CA ILE A 161 6.028 1.535 -4.264 1.00 0.00 C ATOM 437 C ILE A 161 5.536 1.902 -5.666 1.00 0.00 C ATOM 438 O ILE A 161 4.600 2.686 -5.814 1.00 0.00 O ATOM 439 CB ILE A 161 4.957 0.880 -3.389 1.00 0.00 C ATOM 440 CG1 ILE A 161 5.462 -0.439 -2.799 1.00 0.00 C ATOM 441 CG2 ILE A 161 3.651 0.696 -4.165 1.00 0.00 C ATOM 442 CD1 ILE A 161 6.726 -0.217 -1.965 1.00 0.00 C ATOM 0 H ILE A 161 5.889 3.226 -3.036 1.00 0.00 H new ATOM 0 HA ILE A 161 6.810 0.785 -4.386 1.00 0.00 H new ATOM 0 HB ILE A 161 4.745 1.547 -2.554 1.00 0.00 H new ATOM 0 HG12 ILE A 161 4.685 -0.885 -2.178 1.00 0.00 H new ATOM 0 HG13 ILE A 161 5.671 -1.145 -3.603 1.00 0.00 H new ATOM 0 HG21 ILE A 161 2.907 0.229 -3.520 1.00 0.00 H new ATOM 0 HG22 ILE A 161 3.285 1.668 -4.496 1.00 0.00 H new ATOM 0 HG23 ILE A 161 3.830 0.061 -5.032 1.00 0.00 H new ATOM 0 HD11 ILE A 161 7.065 -1.169 -1.557 1.00 0.00 H new ATOM 0 HD12 ILE A 161 7.508 0.206 -2.595 1.00 0.00 H new ATOM 0 HD13 ILE A 161 6.507 0.470 -1.148 1.00 0.00 H new ATOM 454 N ARG A 162 6.190 1.316 -6.659 1.00 0.00 N ATOM 455 CA ARG A 162 5.831 1.572 -8.044 1.00 0.00 C ATOM 456 C ARG A 162 5.087 0.371 -8.630 1.00 0.00 C ATOM 457 O ARG A 162 4.003 0.521 -9.191 1.00 0.00 O ATOM 458 CB ARG A 162 7.073 1.857 -8.891 1.00 0.00 C ATOM 459 CG ARG A 162 6.728 1.871 -10.382 1.00 0.00 C ATOM 460 CD ARG A 162 7.317 3.106 -11.069 1.00 0.00 C ATOM 461 NE ARG A 162 6.781 3.224 -12.443 1.00 0.00 N ATOM 462 CZ ARG A 162 6.727 4.372 -13.132 1.00 0.00 C ATOM 463 NH1 ARG A 162 7.176 5.507 -12.579 1.00 0.00 N ATOM 464 NH2 ARG A 162 6.224 4.385 -14.373 1.00 0.00 N ATOM 0 H ARG A 162 6.965 0.666 -6.532 1.00 0.00 H new ATOM 0 HA ARG A 162 5.184 2.449 -8.062 1.00 0.00 H new ATOM 0 HB2 ARG A 162 7.501 2.818 -8.604 1.00 0.00 H new ATOM 0 HB3 ARG A 162 7.832 1.099 -8.697 1.00 0.00 H new ATOM 0 HG2 ARG A 162 7.113 0.968 -10.857 1.00 0.00 H new ATOM 0 HG3 ARG A 162 5.645 1.861 -10.509 1.00 0.00 H new ATOM 0 HD2 ARG A 162 7.074 4.001 -10.497 1.00 0.00 H new ATOM 0 HD3 ARG A 162 8.404 3.032 -11.099 1.00 0.00 H new ATOM 0 HE ARG A 162 6.431 2.379 -12.894 1.00 0.00 H new ATOM 0 HH11 ARG A 162 7.559 5.497 -11.634 1.00 0.00 H new ATOM 0 HH12 ARG A 162 7.135 6.381 -13.103 1.00 0.00 H new ATOM 0 HH21 ARG A 162 5.882 3.521 -14.794 1.00 0.00 H new ATOM 0 HH22 ARG A 162 6.183 5.259 -14.897 1.00 0.00 H new ATOM 478 N ASP A 163 5.700 -0.795 -8.480 1.00 0.00 N ATOM 479 CA ASP A 163 5.108 -2.021 -8.988 1.00 0.00 C ATOM 480 C ASP A 163 5.551 -3.195 -8.111 1.00 0.00 C ATOM 481 O ASP A 163 6.456 -3.057 -7.291 1.00 0.00 O ATOM 482 CB ASP A 163 5.566 -2.302 -10.420 1.00 0.00 C ATOM 483 CG ASP A 163 4.626 -1.786 -11.512 1.00 0.00 C ATOM 484 OD1 ASP A 163 4.688 -0.568 -11.784 1.00 0.00 O ATOM 485 OD2 ASP A 163 3.868 -2.622 -12.048 1.00 0.00 O ATOM 0 H ASP A 163 6.599 -0.916 -8.014 1.00 0.00 H new ATOM 0 HA ASP A 163 4.024 -1.905 -8.973 1.00 0.00 H new ATOM 0 HB2 ASP A 163 6.549 -1.854 -10.566 1.00 0.00 H new ATOM 0 HB3 ASP A 163 5.685 -3.378 -10.543 1.00 0.00 H new ATOM 490 N LYS A 164 4.890 -4.326 -8.315 1.00 0.00 N ATOM 491 CA LYS A 164 5.203 -5.523 -7.554 1.00 0.00 C ATOM 492 C LYS A 164 5.135 -6.742 -8.477 1.00 0.00 C ATOM 493 O LYS A 164 4.066 -7.087 -8.977 1.00 0.00 O ATOM 494 CB LYS A 164 4.295 -5.631 -6.327 1.00 0.00 C ATOM 495 CG LYS A 164 4.441 -4.402 -5.428 1.00 0.00 C ATOM 496 CD LYS A 164 3.353 -3.369 -5.730 1.00 0.00 C ATOM 497 CE LYS A 164 1.987 -3.851 -5.241 1.00 0.00 C ATOM 498 NZ LYS A 164 0.903 -3.078 -5.887 1.00 0.00 N ATOM 0 H LYS A 164 4.139 -4.438 -8.996 1.00 0.00 H new ATOM 0 HA LYS A 164 6.220 -5.472 -7.166 1.00 0.00 H new ATOM 0 HB2 LYS A 164 3.257 -5.732 -6.646 1.00 0.00 H new ATOM 0 HB3 LYS A 164 4.544 -6.530 -5.763 1.00 0.00 H new ATOM 0 HG2 LYS A 164 4.381 -4.703 -4.382 1.00 0.00 H new ATOM 0 HG3 LYS A 164 5.424 -3.954 -5.575 1.00 0.00 H new ATOM 0 HD2 LYS A 164 3.602 -2.423 -5.249 1.00 0.00 H new ATOM 0 HD3 LYS A 164 3.313 -3.181 -6.803 1.00 0.00 H new ATOM 0 HE2 LYS A 164 1.868 -4.911 -5.464 1.00 0.00 H new ATOM 0 HE3 LYS A 164 1.923 -3.743 -4.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -0.018 -3.418 -5.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 1.009 -2.070 -5.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 0.955 -3.202 -6.918 1.00 0.00 H new ATOM 512 N PRO A 165 6.321 -7.375 -8.681 1.00 0.00 N ATOM 513 CA PRO A 165 6.407 -8.546 -9.536 1.00 0.00 C ATOM 514 C PRO A 165 5.831 -9.778 -8.836 1.00 0.00 C ATOM 515 O PRO A 165 4.743 -10.239 -9.179 1.00 0.00 O ATOM 516 CB PRO A 165 7.885 -8.687 -9.865 1.00 0.00 C ATOM 517 CG PRO A 165 8.624 -7.873 -8.814 1.00 0.00 C ATOM 518 CD PRO A 165 7.608 -6.993 -8.106 1.00 0.00 C ATOM 0 HA PRO A 165 5.818 -8.445 -10.448 1.00 0.00 H new ATOM 0 HB2 PRO A 165 8.193 -9.732 -9.838 1.00 0.00 H new ATOM 0 HB3 PRO A 165 8.099 -8.317 -10.868 1.00 0.00 H new ATOM 0 HG2 PRO A 165 9.121 -8.531 -8.101 1.00 0.00 H new ATOM 0 HG3 PRO A 165 9.399 -7.263 -9.279 1.00 0.00 H new ATOM 0 HD2 PRO A 165 7.625 -7.157 -7.029 1.00 0.00 H new ATOM 0 HD3 PRO A 165 7.817 -5.936 -8.271 1.00 0.00 H new ATOM 526 N GLU A 166 6.586 -10.277 -7.868 1.00 0.00 N ATOM 527 CA GLU A 166 6.162 -11.447 -7.116 1.00 0.00 C ATOM 528 C GLU A 166 5.541 -11.025 -5.784 1.00 0.00 C ATOM 529 O GLU A 166 4.376 -10.634 -5.734 1.00 0.00 O ATOM 530 CB GLU A 166 7.332 -12.409 -6.897 1.00 0.00 C ATOM 531 CG GLU A 166 7.755 -13.067 -8.211 1.00 0.00 C ATOM 532 CD GLU A 166 7.602 -14.587 -8.138 1.00 0.00 C ATOM 533 OE1 GLU A 166 7.959 -15.143 -7.077 1.00 0.00 O ATOM 534 OE2 GLU A 166 7.131 -15.159 -9.146 1.00 0.00 O ATOM 0 H GLU A 166 7.488 -9.893 -7.587 1.00 0.00 H new ATOM 0 HA GLU A 166 5.404 -11.974 -7.696 1.00 0.00 H new ATOM 0 HB2 GLU A 166 8.176 -11.869 -6.469 1.00 0.00 H new ATOM 0 HB3 GLU A 166 7.047 -13.176 -6.177 1.00 0.00 H new ATOM 0 HG2 GLU A 166 7.150 -12.676 -9.029 1.00 0.00 H new ATOM 0 HG3 GLU A 166 8.792 -12.813 -8.432 1.00 0.00 H new ATOM 541 N GLU A 167 6.346 -11.121 -4.735 1.00 0.00 N ATOM 542 CA GLU A 167 5.890 -10.755 -3.405 1.00 0.00 C ATOM 543 C GLU A 167 7.085 -10.506 -2.483 1.00 0.00 C ATOM 544 O GLU A 167 7.154 -9.476 -1.814 1.00 0.00 O ATOM 545 CB GLU A 167 4.966 -11.829 -2.827 1.00 0.00 C ATOM 546 CG GLU A 167 3.510 -11.358 -2.829 1.00 0.00 C ATOM 547 CD GLU A 167 2.559 -12.521 -3.119 1.00 0.00 C ATOM 548 OE1 GLU A 167 2.164 -13.189 -2.138 1.00 0.00 O ATOM 549 OE2 GLU A 167 2.248 -12.715 -4.314 1.00 0.00 O ATOM 0 H GLU A 167 7.311 -11.447 -4.780 1.00 0.00 H new ATOM 0 HA GLU A 167 5.316 -9.831 -3.481 1.00 0.00 H new ATOM 0 HB2 GLU A 167 5.057 -12.745 -3.411 1.00 0.00 H new ATOM 0 HB3 GLU A 167 5.273 -12.069 -1.809 1.00 0.00 H new ATOM 0 HG2 GLU A 167 3.266 -10.916 -1.863 1.00 0.00 H new ATOM 0 HG3 GLU A 167 3.377 -10.579 -3.579 1.00 0.00 H new ATOM 556 N GLN A 168 7.998 -11.467 -2.479 1.00 0.00 N ATOM 557 CA GLN A 168 9.187 -11.365 -1.650 1.00 0.00 C ATOM 558 C GLN A 168 9.902 -10.037 -1.909 1.00 0.00 C ATOM 559 O GLN A 168 10.336 -9.368 -0.972 1.00 0.00 O ATOM 560 CB GLN A 168 10.125 -12.549 -1.890 1.00 0.00 C ATOM 561 CG GLN A 168 9.578 -13.822 -1.241 1.00 0.00 C ATOM 562 CD GLN A 168 8.413 -14.393 -2.052 1.00 0.00 C ATOM 563 OE1 GLN A 168 7.273 -14.418 -1.616 1.00 0.00 O ATOM 564 NE2 GLN A 168 8.760 -14.847 -3.253 1.00 0.00 N ATOM 0 H GLN A 168 7.938 -12.319 -3.036 1.00 0.00 H new ATOM 0 HA GLN A 168 8.881 -11.392 -0.604 1.00 0.00 H new ATOM 0 HB2 GLN A 168 10.250 -12.707 -2.961 1.00 0.00 H new ATOM 0 HB3 GLN A 168 11.111 -12.324 -1.484 1.00 0.00 H new ATOM 0 HG2 GLN A 168 10.371 -14.565 -1.164 1.00 0.00 H new ATOM 0 HG3 GLN A 168 9.247 -13.604 -0.226 1.00 0.00 H new ATOM 0 HE21 GLN A 168 9.733 -14.796 -3.556 1.00 0.00 H new ATOM 0 HE22 GLN A 168 8.054 -15.246 -3.871 1.00 0.00 H new ATOM 573 N TRP A 169 10.003 -9.695 -3.185 1.00 0.00 N ATOM 574 CA TRP A 169 10.658 -8.460 -3.579 1.00 0.00 C ATOM 575 C TRP A 169 9.609 -7.553 -4.223 1.00 0.00 C ATOM 576 O TRP A 169 8.730 -8.027 -4.941 1.00 0.00 O ATOM 577 CB TRP A 169 11.850 -8.740 -4.496 1.00 0.00 C ATOM 578 CG TRP A 169 13.041 -9.393 -3.789 1.00 0.00 C ATOM 579 CD1 TRP A 169 13.197 -10.682 -3.458 1.00 0.00 C ATOM 580 CD2 TRP A 169 14.241 -8.731 -3.337 1.00 0.00 C ATOM 581 NE1 TRP A 169 14.406 -10.899 -2.828 1.00 0.00 N ATOM 582 CE2 TRP A 169 15.060 -9.674 -2.752 1.00 0.00 C ATOM 583 CE3 TRP A 169 14.621 -7.380 -3.419 1.00 0.00 C ATOM 584 CZ2 TRP A 169 16.312 -9.369 -2.205 1.00 0.00 C ATOM 585 CZ3 TRP A 169 15.875 -7.091 -2.868 1.00 0.00 C ATOM 586 CH2 TRP A 169 16.712 -8.029 -2.276 1.00 0.00 C ATOM 0 H TRP A 169 9.642 -10.252 -3.959 1.00 0.00 H new ATOM 0 HA TRP A 169 11.073 -7.950 -2.710 1.00 0.00 H new ATOM 0 HB2 TRP A 169 11.524 -9.388 -5.310 1.00 0.00 H new ATOM 0 HB3 TRP A 169 12.177 -7.803 -4.946 1.00 0.00 H new ATOM 0 HD1 TRP A 169 12.469 -11.454 -3.659 1.00 0.00 H new ATOM 0 HE1 TRP A 169 14.755 -11.793 -2.482 1.00 0.00 H new ATOM 0 HE3 TRP A 169 13.995 -6.625 -3.871 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 16.935 -10.126 -1.753 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 16.216 -6.067 -2.906 1.00 0.00 H new ATOM 0 HH2 TRP A 169 17.667 -7.726 -1.872 1.00 0.00 H new ATOM 597 N TRP A 170 9.736 -6.264 -3.945 1.00 0.00 N ATOM 598 CA TRP A 170 8.809 -5.286 -4.488 1.00 0.00 C ATOM 599 C TRP A 170 9.614 -4.275 -5.307 1.00 0.00 C ATOM 600 O TRP A 170 10.749 -3.952 -4.959 1.00 0.00 O ATOM 601 CB TRP A 170 7.985 -4.633 -3.376 1.00 0.00 C ATOM 602 CG TRP A 170 6.862 -5.518 -2.833 1.00 0.00 C ATOM 603 CD1 TRP A 170 6.432 -6.693 -3.313 1.00 0.00 C ATOM 604 CD2 TRP A 170 6.038 -5.249 -1.679 1.00 0.00 C ATOM 605 NE1 TRP A 170 5.395 -7.199 -2.556 1.00 0.00 N ATOM 606 CE2 TRP A 170 5.148 -6.293 -1.530 1.00 0.00 C ATOM 607 CE3 TRP A 170 6.044 -4.160 -0.789 1.00 0.00 C ATOM 608 CZ2 TRP A 170 4.198 -6.352 -0.504 1.00 0.00 C ATOM 609 CZ3 TRP A 170 5.089 -4.234 0.232 1.00 0.00 C ATOM 610 CH2 TRP A 170 4.186 -5.277 0.394 1.00 0.00 C ATOM 0 H TRP A 170 10.467 -5.874 -3.350 1.00 0.00 H new ATOM 0 HA TRP A 170 8.083 -5.767 -5.144 1.00 0.00 H new ATOM 0 HB2 TRP A 170 8.650 -4.363 -2.556 1.00 0.00 H new ATOM 0 HB3 TRP A 170 7.553 -3.706 -3.754 1.00 0.00 H new ATOM 0 HD1 TRP A 170 6.845 -7.182 -4.183 1.00 0.00 H new ATOM 0 HE1 TRP A 170 4.901 -8.076 -2.719 1.00 0.00 H new ATOM 0 HE3 TRP A 170 6.731 -3.332 -0.886 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 3.512 -7.181 -0.410 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 5.052 -3.423 0.944 1.00 0.00 H new ATOM 0 HH2 TRP A 170 3.478 -5.259 1.209 1.00 0.00 H new ATOM 621 N ASN A 171 8.995 -3.803 -6.379 1.00 0.00 N ATOM 622 CA ASN A 171 9.640 -2.835 -7.250 1.00 0.00 C ATOM 623 C ASN A 171 9.296 -1.421 -6.779 1.00 0.00 C ATOM 624 O ASN A 171 8.259 -0.874 -7.152 1.00 0.00 O ATOM 625 CB ASN A 171 9.154 -2.983 -8.693 1.00 0.00 C ATOM 626 CG ASN A 171 10.234 -2.540 -9.684 1.00 0.00 C ATOM 627 OD1 ASN A 171 10.354 -1.221 -9.799 1.00 0.00 O flip ATOM 628 ND2 ASN A 171 10.914 -3.345 -10.301 1.00 0.00 N flip ATOM 0 H ASN A 171 8.054 -4.073 -6.664 1.00 0.00 H new ATOM 0 HA ASN A 171 10.715 -3.011 -7.211 1.00 0.00 H new ATOM 0 HB2 ASN A 171 8.883 -4.021 -8.885 1.00 0.00 H new ATOM 0 HB3 ASN A 171 8.254 -2.387 -8.840 1.00 0.00 H new ATOM 0 HD21 ASN A 171 10.769 -4.345 -10.165 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.627 -3.017 -10.953 1.00 0.00 H new ATOM 635 N ALA A 172 10.185 -0.870 -5.965 1.00 0.00 N ATOM 636 CA ALA A 172 9.988 0.469 -5.438 1.00 0.00 C ATOM 637 C ALA A 172 11.006 1.418 -6.076 1.00 0.00 C ATOM 638 O ALA A 172 11.989 0.974 -6.666 1.00 0.00 O ATOM 639 CB ALA A 172 10.096 0.439 -3.912 1.00 0.00 C ATOM 0 H ALA A 172 11.044 -1.327 -5.658 1.00 0.00 H new ATOM 0 HA ALA A 172 8.992 0.837 -5.687 1.00 0.00 H new ATOM 0 HB1 ALA A 172 9.948 1.444 -3.517 1.00 0.00 H new ATOM 0 HB2 ALA A 172 9.334 -0.226 -3.506 1.00 0.00 H new ATOM 0 HB3 ALA A 172 11.083 0.078 -3.624 1.00 0.00 H new ATOM 645 N GLU A 173 10.734 2.708 -5.935 1.00 0.00 N ATOM 646 CA GLU A 173 11.613 3.723 -6.489 1.00 0.00 C ATOM 647 C GLU A 173 12.332 4.473 -5.367 1.00 0.00 C ATOM 648 O GLU A 173 11.710 4.868 -4.381 1.00 0.00 O ATOM 649 CB GLU A 173 10.837 4.689 -7.386 1.00 0.00 C ATOM 650 CG GLU A 173 11.102 4.399 -8.864 1.00 0.00 C ATOM 651 CD GLU A 173 10.136 5.179 -9.758 1.00 0.00 C ATOM 652 OE1 GLU A 173 9.003 5.426 -9.291 1.00 0.00 O ATOM 653 OE2 GLU A 173 10.551 5.510 -10.890 1.00 0.00 O ATOM 0 H GLU A 173 9.917 3.073 -5.445 1.00 0.00 H new ATOM 0 HA GLU A 173 12.363 3.229 -7.106 1.00 0.00 H new ATOM 0 HB2 GLU A 173 9.770 4.603 -7.181 1.00 0.00 H new ATOM 0 HB3 GLU A 173 11.125 5.715 -7.156 1.00 0.00 H new ATOM 0 HG2 GLU A 173 12.129 4.666 -9.112 1.00 0.00 H new ATOM 0 HG3 GLU A 173 10.996 3.331 -9.053 1.00 0.00 H new ATOM 660 N ASP A 174 13.632 4.647 -5.553 1.00 0.00 N ATOM 661 CA ASP A 174 14.443 5.344 -4.568 1.00 0.00 C ATOM 662 C ASP A 174 14.160 6.845 -4.651 1.00 0.00 C ATOM 663 O ASP A 174 13.569 7.316 -5.622 1.00 0.00 O ATOM 664 CB ASP A 174 15.934 5.128 -4.831 1.00 0.00 C ATOM 665 CG ASP A 174 16.843 5.346 -3.619 1.00 0.00 C ATOM 666 OD1 ASP A 174 17.040 6.529 -3.263 1.00 0.00 O ATOM 667 OD2 ASP A 174 17.318 4.327 -3.074 1.00 0.00 O ATOM 0 H ASP A 174 14.144 4.318 -6.371 1.00 0.00 H new ATOM 0 HA ASP A 174 14.190 4.951 -3.583 1.00 0.00 H new ATOM 0 HB2 ASP A 174 16.079 4.112 -5.197 1.00 0.00 H new ATOM 0 HB3 ASP A 174 16.248 5.802 -5.628 1.00 0.00 H new ATOM 672 N SER A 175 14.597 7.555 -3.621 1.00 0.00 N ATOM 673 CA SER A 175 14.399 8.993 -3.565 1.00 0.00 C ATOM 674 C SER A 175 14.995 9.651 -4.811 1.00 0.00 C ATOM 675 O SER A 175 14.668 10.794 -5.130 1.00 0.00 O ATOM 676 CB SER A 175 15.024 9.587 -2.302 1.00 0.00 C ATOM 677 OG SER A 175 14.565 10.912 -2.051 1.00 0.00 O ATOM 0 H SER A 175 15.088 7.161 -2.818 1.00 0.00 H new ATOM 0 HA SER A 175 13.327 9.190 -3.534 1.00 0.00 H new ATOM 0 HB2 SER A 175 14.786 8.953 -1.448 1.00 0.00 H new ATOM 0 HB3 SER A 175 16.109 9.592 -2.403 1.00 0.00 H new ATOM 0 HG SER A 175 14.986 11.255 -1.235 1.00 0.00 H new ATOM 683 N GLU A 176 15.857 8.903 -5.483 1.00 0.00 N ATOM 684 CA GLU A 176 16.502 9.400 -6.687 1.00 0.00 C ATOM 685 C GLU A 176 15.589 9.198 -7.899 1.00 0.00 C ATOM 686 O GLU A 176 15.731 9.885 -8.909 1.00 0.00 O ATOM 687 CB GLU A 176 17.858 8.725 -6.903 1.00 0.00 C ATOM 688 CG GLU A 176 18.760 8.906 -5.680 1.00 0.00 C ATOM 689 CD GLU A 176 20.216 8.586 -6.023 1.00 0.00 C ATOM 690 OE1 GLU A 176 20.700 9.150 -7.029 1.00 0.00 O ATOM 691 OE2 GLU A 176 20.813 7.785 -5.271 1.00 0.00 O ATOM 0 H GLU A 176 16.124 7.955 -5.217 1.00 0.00 H new ATOM 0 HA GLU A 176 16.682 10.468 -6.565 1.00 0.00 H new ATOM 0 HB2 GLU A 176 17.713 7.663 -7.098 1.00 0.00 H new ATOM 0 HB3 GLU A 176 18.343 9.148 -7.783 1.00 0.00 H new ATOM 0 HG2 GLU A 176 18.685 9.931 -5.316 1.00 0.00 H new ATOM 0 HG3 GLU A 176 18.421 8.256 -4.874 1.00 0.00 H new ATOM 698 N GLY A 177 14.673 8.251 -7.757 1.00 0.00 N ATOM 699 CA GLY A 177 13.738 7.950 -8.828 1.00 0.00 C ATOM 700 C GLY A 177 14.198 6.730 -9.631 1.00 0.00 C ATOM 701 O GLY A 177 13.951 6.644 -10.832 1.00 0.00 O ATOM 0 H GLY A 177 14.558 7.683 -6.918 1.00 0.00 H new ATOM 0 HA2 GLY A 177 12.749 7.763 -8.410 1.00 0.00 H new ATOM 0 HA3 GLY A 177 13.647 8.812 -9.489 1.00 0.00 H new ATOM 705 N LYS A 178 14.857 5.817 -8.933 1.00 0.00 N ATOM 706 CA LYS A 178 15.352 4.606 -9.564 1.00 0.00 C ATOM 707 C LYS A 178 14.432 3.437 -9.209 1.00 0.00 C ATOM 708 O LYS A 178 14.220 3.144 -8.034 1.00 0.00 O ATOM 709 CB LYS A 178 16.818 4.370 -9.193 1.00 0.00 C ATOM 710 CG LYS A 178 17.067 4.680 -7.715 1.00 0.00 C ATOM 711 CD LYS A 178 18.194 3.811 -7.155 1.00 0.00 C ATOM 712 CE LYS A 178 19.263 4.670 -6.476 1.00 0.00 C ATOM 713 NZ LYS A 178 20.176 5.254 -7.484 1.00 0.00 N ATOM 0 H LYS A 178 15.060 5.892 -7.936 1.00 0.00 H new ATOM 0 HA LYS A 178 15.334 4.707 -10.649 1.00 0.00 H new ATOM 0 HB2 LYS A 178 17.087 3.335 -9.401 1.00 0.00 H new ATOM 0 HB3 LYS A 178 17.459 4.997 -9.813 1.00 0.00 H new ATOM 0 HG2 LYS A 178 17.323 5.733 -7.599 1.00 0.00 H new ATOM 0 HG3 LYS A 178 16.154 4.509 -7.145 1.00 0.00 H new ATOM 0 HD2 LYS A 178 17.786 3.098 -6.439 1.00 0.00 H new ATOM 0 HD3 LYS A 178 18.645 3.231 -7.960 1.00 0.00 H new ATOM 0 HE2 LYS A 178 18.788 5.466 -5.902 1.00 0.00 H new ATOM 0 HE3 LYS A 178 19.831 4.064 -5.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 20.895 5.834 -7.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 20.643 4.490 -8.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 19.632 5.849 -8.141 1.00 0.00 H new ATOM 727 N ARG A 179 13.910 2.801 -10.247 1.00 0.00 N ATOM 728 CA ARG A 179 13.017 1.669 -10.059 1.00 0.00 C ATOM 729 C ARG A 179 13.822 0.376 -9.918 1.00 0.00 C ATOM 730 O ARG A 179 14.494 -0.047 -10.858 1.00 0.00 O ATOM 731 CB ARG A 179 12.047 1.533 -11.235 1.00 0.00 C ATOM 732 CG ARG A 179 11.785 2.890 -11.891 1.00 0.00 C ATOM 733 CD ARG A 179 10.531 2.845 -12.765 1.00 0.00 C ATOM 734 NE ARG A 179 9.989 4.210 -12.944 1.00 0.00 N ATOM 735 CZ ARG A 179 10.399 5.062 -13.893 1.00 0.00 C ATOM 736 NH1 ARG A 179 11.358 4.695 -14.754 1.00 0.00 N ATOM 737 NH2 ARG A 179 9.851 6.282 -13.982 1.00 0.00 N ATOM 0 H ARG A 179 14.088 3.047 -11.221 1.00 0.00 H new ATOM 0 HA ARG A 179 12.444 1.845 -9.148 1.00 0.00 H new ATOM 0 HB2 ARG A 179 12.458 0.843 -11.972 1.00 0.00 H new ATOM 0 HB3 ARG A 179 11.106 1.106 -10.887 1.00 0.00 H new ATOM 0 HG2 ARG A 179 11.669 3.653 -11.121 1.00 0.00 H new ATOM 0 HG3 ARG A 179 12.644 3.177 -12.497 1.00 0.00 H new ATOM 0 HD2 ARG A 179 10.770 2.410 -13.735 1.00 0.00 H new ATOM 0 HD3 ARG A 179 9.779 2.204 -12.304 1.00 0.00 H new ATOM 0 HE ARG A 179 9.258 4.522 -12.305 1.00 0.00 H new ATOM 0 HH11 ARG A 179 11.776 3.767 -14.687 1.00 0.00 H new ATOM 0 HH12 ARG A 179 11.670 5.344 -15.477 1.00 0.00 H new ATOM 0 HH21 ARG A 179 9.121 6.562 -13.327 1.00 0.00 H new ATOM 0 HH22 ARG A 179 10.164 6.930 -14.705 1.00 0.00 H new ATOM 751 N GLY A 180 13.725 -0.217 -8.737 1.00 0.00 N ATOM 752 CA GLY A 180 14.436 -1.454 -8.460 1.00 0.00 C ATOM 753 C GLY A 180 13.652 -2.330 -7.481 1.00 0.00 C ATOM 754 O GLY A 180 12.694 -1.869 -6.861 1.00 0.00 O ATOM 0 H GLY A 180 13.165 0.136 -7.961 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.601 -1.999 -9.390 1.00 0.00 H new ATOM 0 HA3 GLY A 180 15.418 -1.228 -8.045 1.00 0.00 H new ATOM 758 N MET A 181 14.087 -3.576 -7.373 1.00 0.00 N ATOM 759 CA MET A 181 13.437 -4.520 -6.479 1.00 0.00 C ATOM 760 C MET A 181 14.050 -4.460 -5.078 1.00 0.00 C ATOM 761 O MET A 181 15.268 -4.359 -4.934 1.00 0.00 O ATOM 762 CB MET A 181 13.582 -5.936 -7.040 1.00 0.00 C ATOM 763 CG MET A 181 13.021 -6.024 -8.460 1.00 0.00 C ATOM 764 SD MET A 181 11.301 -5.544 -8.468 1.00 0.00 S ATOM 765 CE MET A 181 10.745 -6.364 -6.983 1.00 0.00 C ATOM 0 H MET A 181 14.881 -3.954 -7.889 1.00 0.00 H new ATOM 0 HA MET A 181 12.382 -4.255 -6.405 1.00 0.00 H new ATOM 0 HB2 MET A 181 14.633 -6.224 -7.042 1.00 0.00 H new ATOM 0 HB3 MET A 181 13.059 -6.642 -6.394 1.00 0.00 H new ATOM 0 HG2 MET A 181 13.591 -5.376 -9.126 1.00 0.00 H new ATOM 0 HG3 MET A 181 13.125 -7.041 -8.839 1.00 0.00 H new ATOM 0 HE1 MET A 181 9.676 -6.197 -6.854 1.00 0.00 H new ATOM 0 HE2 MET A 181 10.939 -7.434 -7.064 1.00 0.00 H new ATOM 0 HE3 MET A 181 11.281 -5.962 -6.123 1.00 0.00 H new ATOM 775 N ILE A 182 13.179 -4.525 -4.083 1.00 0.00 N ATOM 776 CA ILE A 182 13.619 -4.479 -2.699 1.00 0.00 C ATOM 777 C ILE A 182 12.882 -5.555 -1.898 1.00 0.00 C ATOM 778 O ILE A 182 11.793 -5.980 -2.278 1.00 0.00 O ATOM 779 CB ILE A 182 13.453 -3.069 -2.130 1.00 0.00 C ATOM 780 CG1 ILE A 182 12.012 -2.580 -2.286 1.00 0.00 C ATOM 781 CG2 ILE A 182 14.458 -2.102 -2.761 1.00 0.00 C ATOM 782 CD1 ILE A 182 11.069 -3.348 -1.358 1.00 0.00 C ATOM 0 H ILE A 182 12.170 -4.609 -4.207 1.00 0.00 H new ATOM 0 HA ILE A 182 14.684 -4.702 -2.631 1.00 0.00 H new ATOM 0 HB ILE A 182 13.666 -3.105 -1.062 1.00 0.00 H new ATOM 0 HG12 ILE A 182 11.960 -1.514 -2.063 1.00 0.00 H new ATOM 0 HG13 ILE A 182 11.692 -2.705 -3.320 1.00 0.00 H new ATOM 0 HG21 ILE A 182 14.319 -1.106 -2.339 1.00 0.00 H new ATOM 0 HG22 ILE A 182 15.472 -2.445 -2.555 1.00 0.00 H new ATOM 0 HG23 ILE A 182 14.300 -2.065 -3.839 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.051 -2.981 -1.489 1.00 0.00 H new ATOM 0 HD12 ILE A 182 11.106 -4.410 -1.600 1.00 0.00 H new ATOM 0 HD13 ILE A 182 11.378 -3.201 -0.323 1.00 0.00 H new ATOM 794 N PRO A 183 13.523 -5.976 -0.775 1.00 0.00 N ATOM 795 CA PRO A 183 12.941 -6.993 0.083 1.00 0.00 C ATOM 796 C PRO A 183 11.791 -6.419 0.913 1.00 0.00 C ATOM 797 O PRO A 183 11.885 -5.304 1.422 1.00 0.00 O ATOM 798 CB PRO A 183 14.094 -7.496 0.935 1.00 0.00 C ATOM 799 CG PRO A 183 15.172 -6.428 0.853 1.00 0.00 C ATOM 800 CD PRO A 183 14.815 -5.494 -0.293 1.00 0.00 C ATOM 0 HA PRO A 183 12.492 -7.811 -0.480 1.00 0.00 H new ATOM 0 HB2 PRO A 183 13.778 -7.653 1.966 1.00 0.00 H new ATOM 0 HB3 PRO A 183 14.464 -8.453 0.566 1.00 0.00 H new ATOM 0 HG2 PRO A 183 15.235 -5.876 1.791 1.00 0.00 H new ATOM 0 HG3 PRO A 183 16.148 -6.883 0.685 1.00 0.00 H new ATOM 0 HD2 PRO A 183 14.751 -4.460 0.044 1.00 0.00 H new ATOM 0 HD3 PRO A 183 15.569 -5.527 -1.080 1.00 0.00 H new ATOM 808 N VAL A 184 10.732 -7.206 1.022 1.00 0.00 N ATOM 809 CA VAL A 184 9.564 -6.791 1.781 1.00 0.00 C ATOM 810 C VAL A 184 9.837 -6.982 3.274 1.00 0.00 C ATOM 811 O VAL A 184 9.343 -6.220 4.103 1.00 0.00 O ATOM 812 CB VAL A 184 8.327 -7.549 1.298 1.00 0.00 C ATOM 813 CG1 VAL A 184 7.149 -7.342 2.250 1.00 0.00 C ATOM 814 CG2 VAL A 184 7.957 -7.141 -0.129 1.00 0.00 C ATOM 0 H VAL A 184 10.658 -8.130 0.597 1.00 0.00 H new ATOM 0 HA VAL A 184 9.362 -5.732 1.620 1.00 0.00 H new ATOM 0 HB VAL A 184 8.568 -8.612 1.291 1.00 0.00 H new ATOM 0 HG11 VAL A 184 6.283 -7.892 1.882 1.00 0.00 H new ATOM 0 HG12 VAL A 184 7.415 -7.706 3.243 1.00 0.00 H new ATOM 0 HG13 VAL A 184 6.908 -6.280 2.305 1.00 0.00 H new ATOM 0 HG21 VAL A 184 7.074 -7.695 -0.448 1.00 0.00 H new ATOM 0 HG22 VAL A 184 7.745 -6.072 -0.159 1.00 0.00 H new ATOM 0 HG23 VAL A 184 8.788 -7.365 -0.798 1.00 0.00 H new ATOM 824 N PRO A 185 10.644 -8.033 3.581 1.00 0.00 N ATOM 825 CA PRO A 185 10.989 -8.335 4.960 1.00 0.00 C ATOM 826 C PRO A 185 12.021 -7.341 5.497 1.00 0.00 C ATOM 827 O PRO A 185 11.977 -6.969 6.669 1.00 0.00 O ATOM 828 CB PRO A 185 11.501 -9.766 4.933 1.00 0.00 C ATOM 829 CG PRO A 185 11.861 -10.053 3.484 1.00 0.00 C ATOM 830 CD PRO A 185 11.248 -8.958 2.626 1.00 0.00 C ATOM 0 HA PRO A 185 10.139 -8.243 5.636 1.00 0.00 H new ATOM 0 HB2 PRO A 185 12.369 -9.882 5.582 1.00 0.00 H new ATOM 0 HB3 PRO A 185 10.740 -10.460 5.291 1.00 0.00 H new ATOM 0 HG2 PRO A 185 12.943 -10.077 3.357 1.00 0.00 H new ATOM 0 HG3 PRO A 185 11.483 -11.030 3.183 1.00 0.00 H new ATOM 0 HD2 PRO A 185 12.004 -8.461 2.018 1.00 0.00 H new ATOM 0 HD3 PRO A 185 10.503 -9.362 1.941 1.00 0.00 H new ATOM 838 N TYR A 186 12.924 -6.940 4.615 1.00 0.00 N ATOM 839 CA TYR A 186 13.965 -5.997 4.986 1.00 0.00 C ATOM 840 C TYR A 186 13.509 -4.556 4.750 1.00 0.00 C ATOM 841 O TYR A 186 14.334 -3.659 4.584 1.00 0.00 O ATOM 842 CB TYR A 186 15.154 -6.299 4.072 1.00 0.00 C ATOM 843 CG TYR A 186 16.219 -7.193 4.710 1.00 0.00 C ATOM 844 CD1 TYR A 186 15.857 -8.393 5.288 1.00 0.00 C ATOM 845 CD2 TYR A 186 17.542 -6.799 4.710 1.00 0.00 C ATOM 846 CE1 TYR A 186 16.859 -9.234 5.889 1.00 0.00 C ATOM 847 CE2 TYR A 186 18.543 -7.641 5.311 1.00 0.00 C ATOM 848 CZ TYR A 186 18.153 -8.816 5.871 1.00 0.00 C ATOM 849 OH TYR A 186 19.099 -9.611 6.439 1.00 0.00 O ATOM 0 H TYR A 186 12.956 -7.251 3.644 1.00 0.00 H new ATOM 0 HA TYR A 186 14.214 -6.097 6.042 1.00 0.00 H new ATOM 0 HB2 TYR A 186 14.788 -6.779 3.164 1.00 0.00 H new ATOM 0 HB3 TYR A 186 15.616 -5.359 3.772 1.00 0.00 H new ATOM 0 HD1 TYR A 186 14.822 -8.701 5.289 1.00 0.00 H new ATOM 0 HD2 TYR A 186 17.826 -5.859 4.259 1.00 0.00 H new ATOM 0 HE1 TYR A 186 16.589 -10.176 6.344 1.00 0.00 H new ATOM 0 HE2 TYR A 186 19.582 -7.345 5.317 1.00 0.00 H new ATOM 0 HH TYR A 186 18.829 -9.839 7.353 1.00 0.00 H new ATOM 859 N VAL A 187 12.196 -4.378 4.741 1.00 0.00 N ATOM 860 CA VAL A 187 11.620 -3.062 4.527 1.00 0.00 C ATOM 861 C VAL A 187 10.254 -2.990 5.212 1.00 0.00 C ATOM 862 O VAL A 187 9.620 -4.018 5.451 1.00 0.00 O ATOM 863 CB VAL A 187 11.555 -2.756 3.030 1.00 0.00 C ATOM 864 CG1 VAL A 187 12.889 -3.066 2.348 1.00 0.00 C ATOM 865 CG2 VAL A 187 10.408 -3.519 2.363 1.00 0.00 C ATOM 0 H VAL A 187 11.514 -5.124 4.879 1.00 0.00 H new ATOM 0 HA VAL A 187 12.249 -2.293 4.975 1.00 0.00 H new ATOM 0 HB VAL A 187 11.360 -1.690 2.915 1.00 0.00 H new ATOM 0 HG11 VAL A 187 12.815 -2.839 1.284 1.00 0.00 H new ATOM 0 HG12 VAL A 187 13.676 -2.458 2.795 1.00 0.00 H new ATOM 0 HG13 VAL A 187 13.128 -4.122 2.478 1.00 0.00 H new ATOM 0 HG21 VAL A 187 10.384 -3.283 1.299 1.00 0.00 H new ATOM 0 HG22 VAL A 187 10.559 -4.590 2.494 1.00 0.00 H new ATOM 0 HG23 VAL A 187 9.463 -3.227 2.820 1.00 0.00 H new ATOM 875 N GLU A 188 9.839 -1.767 5.509 1.00 0.00 N ATOM 876 CA GLU A 188 8.559 -1.549 6.161 1.00 0.00 C ATOM 877 C GLU A 188 7.603 -0.812 5.222 1.00 0.00 C ATOM 878 O GLU A 188 7.842 -0.742 4.016 1.00 0.00 O ATOM 879 CB GLU A 188 8.737 -0.782 7.473 1.00 0.00 C ATOM 880 CG GLU A 188 10.022 -1.206 8.187 1.00 0.00 C ATOM 881 CD GLU A 188 9.720 -1.753 9.584 1.00 0.00 C ATOM 882 OE1 GLU A 188 9.574 -0.917 10.501 1.00 0.00 O ATOM 883 OE2 GLU A 188 9.643 -2.995 9.702 1.00 0.00 O ATOM 0 H GLU A 188 10.367 -0.917 5.310 1.00 0.00 H new ATOM 0 HA GLU A 188 8.125 -2.520 6.400 1.00 0.00 H new ATOM 0 HB2 GLU A 188 8.765 0.289 7.271 1.00 0.00 H new ATOM 0 HB3 GLU A 188 7.880 -0.961 8.122 1.00 0.00 H new ATOM 0 HG2 GLU A 188 10.535 -1.966 7.598 1.00 0.00 H new ATOM 0 HG3 GLU A 188 10.697 -0.354 8.265 1.00 0.00 H new ATOM 890 N LYS A 189 6.541 -0.279 5.808 1.00 0.00 N ATOM 891 CA LYS A 189 5.547 0.450 5.037 1.00 0.00 C ATOM 892 C LYS A 189 5.253 1.783 5.726 1.00 0.00 C ATOM 893 O LYS A 189 5.191 1.853 6.953 1.00 0.00 O ATOM 894 CB LYS A 189 4.305 -0.413 4.811 1.00 0.00 C ATOM 895 CG LYS A 189 4.420 -1.210 3.510 1.00 0.00 C ATOM 896 CD LYS A 189 3.697 -0.497 2.365 1.00 0.00 C ATOM 897 CE LYS A 189 2.225 -0.912 2.304 1.00 0.00 C ATOM 898 NZ LYS A 189 1.918 -1.542 1.000 1.00 0.00 N ATOM 0 H LYS A 189 6.347 -0.337 6.808 1.00 0.00 H new ATOM 0 HA LYS A 189 5.930 0.681 4.043 1.00 0.00 H new ATOM 0 HB2 LYS A 189 4.175 -1.097 5.650 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.419 0.221 4.776 1.00 0.00 H new ATOM 0 HG2 LYS A 189 5.471 -1.345 3.253 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.996 -2.204 3.650 1.00 0.00 H new ATOM 0 HD2 LYS A 189 3.769 0.582 2.500 1.00 0.00 H new ATOM 0 HD3 LYS A 189 4.185 -0.733 1.419 1.00 0.00 H new ATOM 0 HE2 LYS A 189 2.004 -1.609 3.112 1.00 0.00 H new ATOM 0 HE3 LYS A 189 1.589 -0.040 2.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 1.217 -2.298 1.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 1.534 -0.826 0.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 2.787 -1.945 0.596 1.00 0.00 H new ATOM 912 N TYR A 190 5.078 2.811 4.907 1.00 0.00 N ATOM 913 CA TYR A 190 4.791 4.139 5.422 1.00 0.00 C ATOM 914 C TYR A 190 3.441 4.645 4.912 1.00 0.00 C ATOM 915 O TYR A 190 3.214 4.712 3.705 1.00 0.00 O ATOM 916 CB TYR A 190 5.899 5.047 4.885 1.00 0.00 C ATOM 917 CG TYR A 190 5.660 6.537 5.140 1.00 0.00 C ATOM 918 CD1 TYR A 190 4.790 7.244 4.334 1.00 0.00 C ATOM 919 CD2 TYR A 190 6.313 7.173 6.176 1.00 0.00 C ATOM 920 CE1 TYR A 190 4.566 8.646 4.575 1.00 0.00 C ATOM 921 CE2 TYR A 190 6.088 8.575 6.416 1.00 0.00 C ATOM 922 CZ TYR A 190 5.225 9.242 5.603 1.00 0.00 C ATOM 923 OH TYR A 190 5.012 10.567 5.830 1.00 0.00 O ATOM 0 H TYR A 190 5.130 2.750 3.890 1.00 0.00 H new ATOM 0 HA TYR A 190 4.750 4.128 6.511 1.00 0.00 H new ATOM 0 HB2 TYR A 190 6.845 4.758 5.342 1.00 0.00 H new ATOM 0 HB3 TYR A 190 6.000 4.884 3.812 1.00 0.00 H new ATOM 0 HD1 TYR A 190 4.278 6.746 3.524 1.00 0.00 H new ATOM 0 HD2 TYR A 190 6.993 6.619 6.807 1.00 0.00 H new ATOM 0 HE1 TYR A 190 3.889 9.212 3.952 1.00 0.00 H new ATOM 0 HE2 TYR A 190 6.593 9.085 7.223 1.00 0.00 H new ATOM 0 HH TYR A 190 5.548 10.858 6.597 1.00 0.00 H new ATOM 933 N GLY A 191 2.578 4.986 5.858 1.00 0.00 N ATOM 934 CA GLY A 191 1.255 5.484 5.520 1.00 0.00 C ATOM 935 C GLY A 191 0.471 4.450 4.709 1.00 0.00 C ATOM 936 O GLY A 191 1.050 3.502 4.182 1.00 0.00 O ATOM 0 H GLY A 191 2.769 4.927 6.858 1.00 0.00 H new ATOM 0 HA2 GLY A 191 0.709 5.726 6.432 1.00 0.00 H new ATOM 0 HA3 GLY A 191 1.345 6.408 4.948 1.00 0.00 H new TER 940 GLY A 191