USER MOD reduce.3.24.130724 H: found=0, std=0, add=666, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 669 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 153 SER OG : rot -57:sc= 1.13 USER MOD Set 1.2: A 154 ASN : amide:sc= 0.264 K(o=1.4,f=-6.7!) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 SER OG : rot 180:sc= -0.0468 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN :FLIP amide:sc= -0.41 F(o=-2.6!,f=-0.41) USER MOD Single : A 140 LYS NZ :NH3+ -167:sc= -0.014 (180deg=-0.251) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 GLN : amide:sc= -0.273 X(o=-0.27,f=0) USER MOD Single : A 147 ASN : amide:sc= -0.468 X(o=-0.47,f=-0.65!) USER MOD Single : A 148 MET CE :methyl -174:sc= -1.88 (180deg=-2) USER MOD Single : A 150 GLN : amide:sc= -0.0823 X(o=-0.082,f=-0.082) USER MOD Single : A 151 THR OG1 : rot 80:sc= 0.967 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ -144:sc= -0.402 (180deg=-1.17) USER MOD Single : A 161 LYS NZ :NH3+ 166:sc= -0.0409 (180deg=-0.242) USER MOD Single : A 165 THR OG1 : rot 73:sc= 0.309 USER MOD Single : A 167 GLN :FLIP amide:sc= -0.555 F(o=-1.1!,f=-0.56) USER MOD Single : A 168 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : A 169 MET CE :methyl -121:sc= -2.72! (180deg=-4.93!) USER MOD Single : A 171 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 SER OG : rot 89:sc= -0.219 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 MET CE :methyl -159:sc= -0.157 (180deg=-0.787) USER MOD Single : A 183 GLN : amide:sc= -0.802 K(o=-0.8,f=-3.1!) USER MOD Single : A 189 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : A 192 GLN : amide:sc= -0.098 X(o=-0.098,f=0) USER MOD Single : A 195 ASN :FLIP amide:sc= -0.717 F(o=-11!,f=-0.72) USER MOD Single : A 196 GLN : amide:sc= -0.931 K(o=-0.93,f=-3.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 33.262 11.244 2.910 1.00 0.00 N ATOM 2 CA GLY A 119 31.843 11.597 3.195 1.00 0.00 C ATOM 3 C GLY A 119 30.867 10.586 2.625 1.00 0.00 C ATOM 4 O GLY A 119 30.981 10.188 1.466 1.00 0.00 O ATOM 0 HA2 GLY A 119 31.699 11.668 4.273 1.00 0.00 H new ATOM 0 HA3 GLY A 119 31.626 12.581 2.779 1.00 0.00 H new ATOM 10 N ILE A 120 29.903 10.173 3.443 1.00 0.00 N ATOM 11 CA ILE A 120 28.898 9.204 3.021 1.00 0.00 C ATOM 12 C ILE A 120 27.995 9.783 1.931 1.00 0.00 C ATOM 13 O ILE A 120 27.487 10.896 2.066 1.00 0.00 O ATOM 14 CB ILE A 120 28.022 8.754 4.210 1.00 0.00 C ATOM 15 CG1 ILE A 120 28.894 8.138 5.310 1.00 0.00 C ATOM 16 CG2 ILE A 120 26.960 7.763 3.747 1.00 0.00 C ATOM 17 CD1 ILE A 120 28.117 7.734 6.545 1.00 0.00 C ATOM 0 H ILE A 120 29.797 10.496 4.405 1.00 0.00 H new ATOM 0 HA ILE A 120 29.435 8.343 2.624 1.00 0.00 H new ATOM 0 HB ILE A 120 27.516 9.628 4.620 1.00 0.00 H new ATOM 0 HG12 ILE A 120 29.404 7.262 4.909 1.00 0.00 H new ATOM 0 HG13 ILE A 120 29.665 8.854 5.594 1.00 0.00 H new ATOM 0 HG21 ILE A 120 26.352 7.457 4.598 1.00 0.00 H new ATOM 0 HG22 ILE A 120 26.324 8.235 2.998 1.00 0.00 H new ATOM 0 HG23 ILE A 120 27.444 6.888 3.313 1.00 0.00 H new ATOM 0 HD11 ILE A 120 28.799 7.306 7.280 1.00 0.00 H new ATOM 0 HD12 ILE A 120 27.628 8.611 6.970 1.00 0.00 H new ATOM 0 HD13 ILE A 120 27.364 6.994 6.275 1.00 0.00 H new ATOM 29 N PRO A 121 27.775 9.029 0.836 1.00 0.00 N ATOM 30 CA PRO A 121 26.920 9.475 -0.271 1.00 0.00 C ATOM 31 C PRO A 121 25.513 9.827 0.201 1.00 0.00 C ATOM 32 O PRO A 121 24.861 10.709 -0.360 1.00 0.00 O ATOM 33 CB PRO A 121 26.879 8.264 -1.209 1.00 0.00 C ATOM 34 CG PRO A 121 28.098 7.476 -0.876 1.00 0.00 C ATOM 35 CD PRO A 121 28.336 7.687 0.592 1.00 0.00 C ATOM 0 HA PRO A 121 27.304 10.379 -0.744 1.00 0.00 H new ATOM 0 HB2 PRO A 121 25.975 7.676 -1.054 1.00 0.00 H new ATOM 0 HB3 PRO A 121 26.883 8.574 -2.254 1.00 0.00 H new ATOM 0 HG2 PRO A 121 27.953 6.419 -1.100 1.00 0.00 H new ATOM 0 HG3 PRO A 121 28.953 7.812 -1.463 1.00 0.00 H new ATOM 0 HD2 PRO A 121 27.838 6.927 1.194 1.00 0.00 H new ATOM 0 HD3 PRO A 121 29.397 7.643 0.838 1.00 0.00 H new ATOM 43 N ALA A 122 25.056 9.123 1.235 1.00 0.00 N ATOM 44 CA ALA A 122 23.727 9.340 1.799 1.00 0.00 C ATOM 45 C ALA A 122 22.633 8.987 0.796 1.00 0.00 C ATOM 46 O ALA A 122 21.573 9.613 0.770 1.00 0.00 O ATOM 47 CB ALA A 122 23.576 10.782 2.267 1.00 0.00 C ATOM 0 H ALA A 122 25.592 8.392 1.702 1.00 0.00 H new ATOM 0 HA ALA A 122 23.617 8.679 2.659 1.00 0.00 H new ATOM 0 HB1 ALA A 122 22.580 10.927 2.685 1.00 0.00 H new ATOM 0 HB2 ALA A 122 24.324 10.997 3.030 1.00 0.00 H new ATOM 0 HB3 ALA A 122 23.716 11.456 1.422 1.00 0.00 H new ATOM 53 N THR A 123 22.895 7.969 -0.020 1.00 0.00 N ATOM 54 CA THR A 123 21.930 7.519 -1.016 1.00 0.00 C ATOM 55 C THR A 123 21.048 6.413 -0.446 1.00 0.00 C ATOM 56 O THR A 123 21.330 5.228 -0.622 1.00 0.00 O ATOM 57 CB THR A 123 22.632 7.006 -2.290 1.00 0.00 C ATOM 58 OG1 THR A 123 23.479 8.029 -2.826 1.00 0.00 O ATOM 59 CG2 THR A 123 21.614 6.587 -3.340 1.00 0.00 C ATOM 0 H THR A 123 23.768 7.441 -0.010 1.00 0.00 H new ATOM 0 HA THR A 123 21.313 8.377 -1.281 1.00 0.00 H new ATOM 0 HB THR A 123 23.232 6.137 -2.021 1.00 0.00 H new ATOM 0 HG1 THR A 123 23.923 7.696 -3.634 1.00 0.00 H new ATOM 0 HG21 THR A 123 22.134 6.229 -4.229 1.00 0.00 H new ATOM 0 HG22 THR A 123 20.987 5.790 -2.941 1.00 0.00 H new ATOM 0 HG23 THR A 123 20.991 7.441 -3.604 1.00 0.00 H new ATOM 67 N ASN A 124 19.985 6.807 0.250 1.00 0.00 N ATOM 68 CA ASN A 124 19.073 5.842 0.855 1.00 0.00 C ATOM 69 C ASN A 124 17.776 6.514 1.296 1.00 0.00 C ATOM 70 O ASN A 124 16.699 5.926 1.196 1.00 0.00 O ATOM 71 CB ASN A 124 19.741 5.169 2.056 1.00 0.00 C ATOM 72 CG ASN A 124 18.861 4.107 2.688 1.00 0.00 C ATOM 73 OD1 ASN A 124 18.488 3.128 2.041 1.00 0.00 O ATOM 74 ND2 ASN A 124 18.523 4.296 3.958 1.00 0.00 N ATOM 0 H ASN A 124 19.735 7.783 0.408 1.00 0.00 H new ATOM 0 HA ASN A 124 18.832 5.089 0.105 1.00 0.00 H new ATOM 0 HB2 ASN A 124 20.681 4.717 1.739 1.00 0.00 H new ATOM 0 HB3 ASN A 124 19.987 5.925 2.802 1.00 0.00 H new ATOM 0 HD21 ASN A 124 17.932 3.615 4.435 1.00 0.00 H new ATOM 0 HD22 ASN A 124 18.855 5.122 4.457 1.00 0.00 H new ATOM 81 N LEU A 125 17.887 7.742 1.791 1.00 0.00 N ATOM 82 CA LEU A 125 16.722 8.491 2.256 1.00 0.00 C ATOM 83 C LEU A 125 15.662 8.610 1.163 1.00 0.00 C ATOM 84 O LEU A 125 14.464 8.634 1.450 1.00 0.00 O ATOM 85 CB LEU A 125 17.145 9.878 2.761 1.00 0.00 C ATOM 86 CG LEU A 125 17.985 10.720 1.791 1.00 0.00 C ATOM 87 CD1 LEU A 125 17.118 11.324 0.695 1.00 0.00 C ATOM 88 CD2 LEU A 125 18.726 11.813 2.545 1.00 0.00 C ATOM 0 H LEU A 125 18.772 8.241 1.881 1.00 0.00 H new ATOM 0 HA LEU A 125 16.277 7.940 3.085 1.00 0.00 H new ATOM 0 HB2 LEU A 125 16.246 10.440 3.014 1.00 0.00 H new ATOM 0 HB3 LEU A 125 17.711 9.750 3.684 1.00 0.00 H new ATOM 0 HG LEU A 125 18.715 10.063 1.318 1.00 0.00 H new ATOM 0 HD11 LEU A 125 17.740 11.915 0.023 1.00 0.00 H new ATOM 0 HD12 LEU A 125 16.634 10.526 0.133 1.00 0.00 H new ATOM 0 HD13 LEU A 125 16.358 11.964 1.143 1.00 0.00 H new ATOM 0 HD21 LEU A 125 19.317 12.402 1.844 1.00 0.00 H new ATOM 0 HD22 LEU A 125 18.007 12.461 3.047 1.00 0.00 H new ATOM 0 HD23 LEU A 125 19.386 11.361 3.286 1.00 0.00 H new ATOM 100 N SER A 126 16.105 8.688 -0.087 1.00 0.00 N ATOM 101 CA SER A 126 15.191 8.811 -1.217 1.00 0.00 C ATOM 102 C SER A 126 14.382 7.531 -1.418 1.00 0.00 C ATOM 103 O SER A 126 13.162 7.576 -1.578 1.00 0.00 O ATOM 104 CB SER A 126 15.968 9.141 -2.493 1.00 0.00 C ATOM 105 OG SER A 126 16.909 8.126 -2.795 1.00 0.00 O ATOM 0 H SER A 126 17.092 8.668 -0.344 1.00 0.00 H new ATOM 0 HA SER A 126 14.497 9.622 -0.998 1.00 0.00 H new ATOM 0 HB2 SER A 126 15.274 9.257 -3.325 1.00 0.00 H new ATOM 0 HB3 SER A 126 16.483 10.094 -2.373 1.00 0.00 H new ATOM 0 HG SER A 126 17.391 8.360 -3.616 1.00 0.00 H new ATOM 111 N ARG A 127 15.071 6.394 -1.418 1.00 0.00 N ATOM 112 CA ARG A 127 14.422 5.101 -1.610 1.00 0.00 C ATOM 113 C ARG A 127 13.478 4.773 -0.455 1.00 0.00 C ATOM 114 O ARG A 127 12.352 4.322 -0.670 1.00 0.00 O ATOM 115 CB ARG A 127 15.475 3.998 -1.747 1.00 0.00 C ATOM 116 CG ARG A 127 14.888 2.627 -2.043 1.00 0.00 C ATOM 117 CD ARG A 127 15.972 1.565 -2.131 1.00 0.00 C ATOM 118 NE ARG A 127 16.962 1.872 -3.162 1.00 0.00 N ATOM 119 CZ ARG A 127 16.682 1.953 -4.461 1.00 0.00 C ATOM 120 NH1 ARG A 127 15.446 1.740 -4.895 1.00 0.00 N ATOM 121 NH2 ARG A 127 17.641 2.246 -5.328 1.00 0.00 N ATOM 0 H ARG A 127 16.081 6.342 -1.287 1.00 0.00 H new ATOM 0 HA ARG A 127 13.832 5.157 -2.525 1.00 0.00 H new ATOM 0 HB2 ARG A 127 16.168 4.267 -2.544 1.00 0.00 H new ATOM 0 HB3 ARG A 127 16.054 3.944 -0.825 1.00 0.00 H new ATOM 0 HG2 ARG A 127 14.176 2.358 -1.262 1.00 0.00 H new ATOM 0 HG3 ARG A 127 14.334 2.662 -2.981 1.00 0.00 H new ATOM 0 HD2 ARG A 127 16.471 1.476 -1.166 1.00 0.00 H new ATOM 0 HD3 ARG A 127 15.515 0.599 -2.344 1.00 0.00 H new ATOM 0 HE ARG A 127 17.925 2.034 -2.868 1.00 0.00 H new ATOM 0 HH11 ARG A 127 14.705 1.513 -4.232 1.00 0.00 H new ATOM 0 HH12 ARG A 127 15.237 1.803 -5.891 1.00 0.00 H new ATOM 0 HH21 ARG A 127 18.593 2.409 -5.000 1.00 0.00 H new ATOM 0 HH22 ARG A 127 17.427 2.308 -6.323 1.00 0.00 H new ATOM 135 N VAL A 128 13.948 4.991 0.769 1.00 0.00 N ATOM 136 CA VAL A 128 13.153 4.710 1.960 1.00 0.00 C ATOM 137 C VAL A 128 11.879 5.542 1.971 1.00 0.00 C ATOM 138 O VAL A 128 10.796 5.046 2.274 1.00 0.00 O ATOM 139 CB VAL A 128 13.966 4.985 3.245 1.00 0.00 C ATOM 140 CG1 VAL A 128 13.903 6.448 3.667 1.00 0.00 C ATOM 141 CG2 VAL A 128 13.515 4.069 4.374 1.00 0.00 C ATOM 0 H VAL A 128 14.878 5.362 0.963 1.00 0.00 H new ATOM 0 HA VAL A 128 12.884 3.654 1.934 1.00 0.00 H new ATOM 0 HB VAL A 128 15.010 4.767 3.019 1.00 0.00 H new ATOM 0 HG11 VAL A 128 14.490 6.590 4.575 1.00 0.00 H new ATOM 0 HG12 VAL A 128 14.307 7.074 2.872 1.00 0.00 H new ATOM 0 HG13 VAL A 128 12.867 6.728 3.857 1.00 0.00 H new ATOM 0 HG21 VAL A 128 14.100 4.279 5.269 1.00 0.00 H new ATOM 0 HG22 VAL A 128 12.459 4.241 4.582 1.00 0.00 H new ATOM 0 HG23 VAL A 128 13.662 3.030 4.080 1.00 0.00 H new ATOM 151 N ALA A 129 12.034 6.814 1.645 1.00 0.00 N ATOM 152 CA ALA A 129 10.915 7.750 1.616 1.00 0.00 C ATOM 153 C ALA A 129 9.828 7.290 0.651 1.00 0.00 C ATOM 154 O ALA A 129 8.640 7.343 0.969 1.00 0.00 O ATOM 155 CB ALA A 129 11.401 9.141 1.237 1.00 0.00 C ATOM 0 H ALA A 129 12.932 7.228 1.394 1.00 0.00 H new ATOM 0 HA ALA A 129 10.482 7.784 2.616 1.00 0.00 H new ATOM 0 HB1 ALA A 129 10.556 9.829 1.219 1.00 0.00 H new ATOM 0 HB2 ALA A 129 12.132 9.483 1.969 1.00 0.00 H new ATOM 0 HB3 ALA A 129 11.863 9.109 0.251 1.00 0.00 H new ATOM 161 N GLY A 130 10.241 6.843 -0.531 1.00 0.00 N ATOM 162 CA GLY A 130 9.288 6.387 -1.527 1.00 0.00 C ATOM 163 C GLY A 130 8.483 5.187 -1.064 1.00 0.00 C ATOM 164 O GLY A 130 7.270 5.135 -1.257 1.00 0.00 O ATOM 0 H GLY A 130 11.219 6.788 -0.817 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.608 7.202 -1.772 1.00 0.00 H new ATOM 0 HA3 GLY A 130 9.821 6.130 -2.442 1.00 0.00 H new ATOM 168 N LEU A 131 9.159 4.219 -0.457 1.00 0.00 N ATOM 169 CA LEU A 131 8.494 3.014 0.027 1.00 0.00 C ATOM 170 C LEU A 131 7.543 3.327 1.180 1.00 0.00 C ATOM 171 O LEU A 131 6.434 2.797 1.241 1.00 0.00 O ATOM 172 CB LEU A 131 9.530 1.981 0.475 1.00 0.00 C ATOM 173 CG LEU A 131 10.496 1.512 -0.617 1.00 0.00 C ATOM 174 CD1 LEU A 131 11.505 0.527 -0.046 1.00 0.00 C ATOM 175 CD2 LEU A 131 9.734 0.880 -1.772 1.00 0.00 C ATOM 0 H LEU A 131 10.165 4.244 -0.288 1.00 0.00 H new ATOM 0 HA LEU A 131 7.908 2.605 -0.796 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.111 2.404 1.295 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.005 1.112 0.872 1.00 0.00 H new ATOM 0 HG LEU A 131 11.034 2.381 -0.995 1.00 0.00 H new ATOM 0 HD11 LEU A 131 12.184 0.203 -0.835 1.00 0.00 H new ATOM 0 HD12 LEU A 131 12.075 1.009 0.748 1.00 0.00 H new ATOM 0 HD13 LEU A 131 10.980 -0.338 0.358 1.00 0.00 H new ATOM 0 HD21 LEU A 131 10.438 0.553 -2.537 1.00 0.00 H new ATOM 0 HD22 LEU A 131 9.169 0.022 -1.409 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.048 1.612 -2.199 1.00 0.00 H new ATOM 187 N GLU A 132 7.989 4.181 2.098 1.00 0.00 N ATOM 188 CA GLU A 132 7.180 4.551 3.255 1.00 0.00 C ATOM 189 C GLU A 132 5.911 5.294 2.847 1.00 0.00 C ATOM 190 O GLU A 132 4.821 4.974 3.323 1.00 0.00 O ATOM 191 CB GLU A 132 7.995 5.409 4.224 1.00 0.00 C ATOM 192 CG GLU A 132 9.189 4.683 4.823 1.00 0.00 C ATOM 193 CD GLU A 132 9.973 5.551 5.788 1.00 0.00 C ATOM 194 OE1 GLU A 132 9.389 5.991 6.800 1.00 0.00 O ATOM 195 OE2 GLU A 132 11.173 5.789 5.534 1.00 0.00 O ATOM 0 H GLU A 132 8.905 4.629 2.063 1.00 0.00 H new ATOM 0 HA GLU A 132 6.883 3.627 3.751 1.00 0.00 H new ATOM 0 HB2 GLU A 132 8.346 6.299 3.701 1.00 0.00 H new ATOM 0 HB3 GLU A 132 7.345 5.749 5.030 1.00 0.00 H new ATOM 0 HG2 GLU A 132 8.843 3.789 5.342 1.00 0.00 H new ATOM 0 HG3 GLU A 132 9.848 4.351 4.021 1.00 0.00 H new ATOM 202 N LYS A 133 6.051 6.292 1.977 1.00 0.00 N ATOM 203 CA LYS A 133 4.902 7.075 1.531 1.00 0.00 C ATOM 204 C LYS A 133 3.855 6.186 0.863 1.00 0.00 C ATOM 205 O LYS A 133 2.657 6.335 1.107 1.00 0.00 O ATOM 206 CB LYS A 133 5.340 8.194 0.579 1.00 0.00 C ATOM 207 CG LYS A 133 6.013 7.700 -0.690 1.00 0.00 C ATOM 208 CD LYS A 133 6.399 8.853 -1.605 1.00 0.00 C ATOM 209 CE LYS A 133 5.178 9.619 -2.091 1.00 0.00 C ATOM 210 NZ LYS A 133 5.552 10.755 -2.978 1.00 0.00 N ATOM 0 H LYS A 133 6.942 6.576 1.570 1.00 0.00 H new ATOM 0 HA LYS A 133 4.449 7.530 2.412 1.00 0.00 H new ATOM 0 HB2 LYS A 133 4.467 8.788 0.307 1.00 0.00 H new ATOM 0 HB3 LYS A 133 6.025 8.858 1.106 1.00 0.00 H new ATOM 0 HG2 LYS A 133 6.903 7.127 -0.431 1.00 0.00 H new ATOM 0 HG3 LYS A 133 5.341 7.024 -1.219 1.00 0.00 H new ATOM 0 HD2 LYS A 133 7.066 9.531 -1.074 1.00 0.00 H new ATOM 0 HD3 LYS A 133 6.952 8.468 -2.462 1.00 0.00 H new ATOM 0 HE2 LYS A 133 4.515 8.942 -2.629 1.00 0.00 H new ATOM 0 HE3 LYS A 133 4.621 9.996 -1.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 4.692 11.251 -3.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 6.164 11.415 -2.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 6.061 10.393 -3.809 1.00 0.00 H new ATOM 224 N GLN A 134 4.311 5.256 0.028 1.00 0.00 N ATOM 225 CA GLN A 134 3.408 4.340 -0.662 1.00 0.00 C ATOM 226 C GLN A 134 2.639 3.484 0.340 1.00 0.00 C ATOM 227 O GLN A 134 1.449 3.222 0.166 1.00 0.00 O ATOM 228 CB GLN A 134 4.190 3.445 -1.627 1.00 0.00 C ATOM 229 CG GLN A 134 4.857 4.205 -2.764 1.00 0.00 C ATOM 230 CD GLN A 134 3.866 4.837 -3.729 1.00 0.00 C ATOM 231 OE1 GLN A 134 2.580 4.543 -3.555 1.00 0.00 O flip ATOM 232 NE2 GLN A 134 4.256 5.575 -4.634 1.00 0.00 N flip ATOM 0 H GLN A 134 5.298 5.117 -0.187 1.00 0.00 H new ATOM 0 HA GLN A 134 2.693 4.932 -1.233 1.00 0.00 H new ATOM 0 HB2 GLN A 134 4.953 2.903 -1.068 1.00 0.00 H new ATOM 0 HB3 GLN A 134 3.513 2.701 -2.047 1.00 0.00 H new ATOM 0 HG2 GLN A 134 5.494 4.985 -2.346 1.00 0.00 H new ATOM 0 HG3 GLN A 134 5.506 3.524 -3.315 1.00 0.00 H new ATOM 0 HE21 GLN A 134 5.251 5.777 -4.735 1.00 0.00 H new ATOM 0 HE22 GLN A 134 3.584 5.985 -5.283 1.00 0.00 H new ATOM 241 N LEU A 135 3.334 3.052 1.388 1.00 0.00 N ATOM 242 CA LEU A 135 2.732 2.226 2.428 1.00 0.00 C ATOM 243 C LEU A 135 1.553 2.953 3.070 1.00 0.00 C ATOM 244 O LEU A 135 0.514 2.354 3.360 1.00 0.00 O ATOM 245 CB LEU A 135 3.795 1.871 3.480 1.00 0.00 C ATOM 246 CG LEU A 135 3.432 0.757 4.473 1.00 0.00 C ATOM 247 CD1 LEU A 135 2.366 1.219 5.452 1.00 0.00 C ATOM 248 CD2 LEU A 135 2.974 -0.493 3.734 1.00 0.00 C ATOM 0 H LEU A 135 4.321 3.262 1.539 1.00 0.00 H new ATOM 0 HA LEU A 135 2.355 1.305 1.983 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.707 1.579 2.959 1.00 0.00 H new ATOM 0 HB3 LEU A 135 4.027 2.772 4.048 1.00 0.00 H new ATOM 0 HG LEU A 135 4.328 0.513 5.043 1.00 0.00 H new ATOM 0 HD11 LEU A 135 2.130 0.409 6.142 1.00 0.00 H new ATOM 0 HD12 LEU A 135 2.735 2.078 6.013 1.00 0.00 H new ATOM 0 HD13 LEU A 135 1.467 1.502 4.904 1.00 0.00 H new ATOM 0 HD21 LEU A 135 2.722 -1.270 4.455 1.00 0.00 H new ATOM 0 HD22 LEU A 135 2.097 -0.258 3.131 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.776 -0.846 3.085 1.00 0.00 H new ATOM 260 N ALA A 136 1.721 4.247 3.285 1.00 0.00 N ATOM 261 CA ALA A 136 0.677 5.064 3.889 1.00 0.00 C ATOM 262 C ALA A 136 -0.535 5.188 2.969 1.00 0.00 C ATOM 263 O ALA A 136 -1.677 5.096 3.419 1.00 0.00 O ATOM 264 CB ALA A 136 1.221 6.441 4.235 1.00 0.00 C ATOM 0 H ALA A 136 2.572 4.757 3.050 1.00 0.00 H new ATOM 0 HA ALA A 136 0.352 4.570 4.805 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.431 7.042 4.686 1.00 0.00 H new ATOM 0 HB2 ALA A 136 2.046 6.340 4.940 1.00 0.00 H new ATOM 0 HB3 ALA A 136 1.576 6.930 3.328 1.00 0.00 H new ATOM 270 N ILE A 137 -0.279 5.410 1.683 1.00 0.00 N ATOM 271 CA ILE A 137 -1.348 5.565 0.700 1.00 0.00 C ATOM 272 C ILE A 137 -2.237 4.324 0.618 1.00 0.00 C ATOM 273 O ILE A 137 -3.462 4.430 0.661 1.00 0.00 O ATOM 274 CB ILE A 137 -0.778 5.867 -0.701 1.00 0.00 C ATOM 275 CG1 ILE A 137 0.085 7.132 -0.660 1.00 0.00 C ATOM 276 CG2 ILE A 137 -1.908 6.019 -1.712 1.00 0.00 C ATOM 277 CD1 ILE A 137 0.724 7.478 -1.988 1.00 0.00 C ATOM 0 H ILE A 137 0.662 5.487 1.296 1.00 0.00 H new ATOM 0 HA ILE A 137 -1.954 6.406 1.037 1.00 0.00 H new ATOM 0 HB ILE A 137 -0.151 5.032 -1.012 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -0.531 7.970 -0.334 1.00 0.00 H new ATOM 0 HG13 ILE A 137 0.868 7.002 0.087 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -1.490 6.232 -2.696 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -2.485 5.095 -1.755 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -2.559 6.839 -1.409 1.00 0.00 H new ATOM 0 HD11 ILE A 137 1.319 8.385 -1.880 1.00 0.00 H new ATOM 0 HD12 ILE A 137 1.367 6.658 -2.307 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -0.053 7.641 -2.734 1.00 0.00 H new ATOM 289 N GLU A 138 -1.618 3.155 0.487 1.00 0.00 N ATOM 290 CA GLU A 138 -2.366 1.903 0.387 1.00 0.00 C ATOM 291 C GLU A 138 -3.258 1.698 1.608 1.00 0.00 C ATOM 292 O GLU A 138 -4.415 1.296 1.477 1.00 0.00 O ATOM 293 CB GLU A 138 -1.411 0.719 0.218 1.00 0.00 C ATOM 294 CG GLU A 138 -0.435 0.551 1.368 1.00 0.00 C ATOM 295 CD GLU A 138 0.666 -0.445 1.068 1.00 0.00 C ATOM 296 OE1 GLU A 138 1.368 -0.267 0.052 1.00 0.00 O ATOM 297 OE2 GLU A 138 0.834 -1.399 1.855 1.00 0.00 O ATOM 0 H GLU A 138 -0.605 3.047 0.448 1.00 0.00 H new ATOM 0 HA GLU A 138 -3.006 1.963 -0.493 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -1.995 -0.195 0.113 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -0.849 0.846 -0.707 1.00 0.00 H new ATOM 0 HG2 GLU A 138 0.011 1.517 1.603 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -0.979 0.227 2.255 1.00 0.00 H new ATOM 304 N LEU A 139 -2.720 1.975 2.793 1.00 0.00 N ATOM 305 CA LEU A 139 -3.483 1.820 4.029 1.00 0.00 C ATOM 306 C LEU A 139 -4.725 2.708 4.030 1.00 0.00 C ATOM 307 O LEU A 139 -5.800 2.284 4.456 1.00 0.00 O ATOM 308 CB LEU A 139 -2.618 2.149 5.247 1.00 0.00 C ATOM 309 CG LEU A 139 -1.456 1.187 5.509 1.00 0.00 C ATOM 310 CD1 LEU A 139 -0.691 1.613 6.752 1.00 0.00 C ATOM 311 CD2 LEU A 139 -1.965 -0.239 5.660 1.00 0.00 C ATOM 0 H LEU A 139 -1.764 2.306 2.924 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.799 0.779 4.086 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -2.214 3.154 5.123 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -3.257 2.169 6.130 1.00 0.00 H new ATOM 0 HG LEU A 139 -0.780 1.220 4.655 1.00 0.00 H new ATOM 0 HD11 LEU A 139 0.133 0.921 6.927 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -0.296 2.619 6.609 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -1.361 1.605 7.612 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -1.124 -0.908 5.846 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -2.661 -0.290 6.497 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -2.475 -0.542 4.745 1.00 0.00 H new ATOM 323 N LYS A 140 -4.569 3.944 3.565 1.00 0.00 N ATOM 324 CA LYS A 140 -5.677 4.893 3.527 1.00 0.00 C ATOM 325 C LYS A 140 -6.827 4.384 2.662 1.00 0.00 C ATOM 326 O LYS A 140 -7.986 4.433 3.071 1.00 0.00 O ATOM 327 CB LYS A 140 -5.199 6.250 3.004 1.00 0.00 C ATOM 328 CG LYS A 140 -4.103 6.881 3.849 1.00 0.00 C ATOM 329 CD LYS A 140 -4.554 7.113 5.285 1.00 0.00 C ATOM 330 CE LYS A 140 -5.703 8.106 5.359 1.00 0.00 C ATOM 331 NZ LYS A 140 -5.322 9.436 4.808 1.00 0.00 N ATOM 0 H LYS A 140 -3.687 4.312 3.209 1.00 0.00 H new ATOM 0 HA LYS A 140 -6.045 5.005 4.547 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -4.834 6.128 1.984 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -6.048 6.932 2.959 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -3.224 6.236 3.844 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -3.804 7.830 3.405 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.862 6.166 5.727 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.715 7.482 5.875 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.557 7.715 4.806 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.019 8.219 6.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -6.041 10.140 5.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -4.400 9.721 5.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -5.259 9.377 3.772 1.00 0.00 H new ATOM 345 N VAL A 141 -6.502 3.901 1.467 1.00 0.00 N ATOM 346 CA VAL A 141 -7.517 3.393 0.549 1.00 0.00 C ATOM 347 C VAL A 141 -8.210 2.158 1.118 1.00 0.00 C ATOM 348 O VAL A 141 -9.427 2.014 1.010 1.00 0.00 O ATOM 349 CB VAL A 141 -6.915 3.042 -0.824 1.00 0.00 C ATOM 350 CG1 VAL A 141 -8.001 2.579 -1.786 1.00 0.00 C ATOM 351 CG2 VAL A 141 -6.159 4.232 -1.397 1.00 0.00 C ATOM 0 H VAL A 141 -5.547 3.850 1.112 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.249 4.191 0.422 1.00 0.00 H new ATOM 0 HB VAL A 141 -6.210 2.222 -0.689 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -7.554 2.336 -2.750 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -8.493 1.695 -1.381 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -8.735 3.374 -1.917 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.741 3.964 -2.367 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -6.841 5.074 -1.516 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -5.353 4.511 -0.719 1.00 0.00 H new ATOM 361 N LYS A 142 -7.425 1.266 1.715 1.00 0.00 N ATOM 362 CA LYS A 142 -7.964 0.039 2.294 1.00 0.00 C ATOM 363 C LYS A 142 -8.982 0.344 3.387 1.00 0.00 C ATOM 364 O LYS A 142 -10.095 -0.185 3.376 1.00 0.00 O ATOM 365 CB LYS A 142 -6.831 -0.820 2.863 1.00 0.00 C ATOM 366 CG LYS A 142 -7.307 -2.115 3.500 1.00 0.00 C ATOM 367 CD LYS A 142 -6.143 -2.926 4.045 1.00 0.00 C ATOM 368 CE LYS A 142 -6.616 -4.215 4.697 1.00 0.00 C ATOM 369 NZ LYS A 142 -5.480 -5.022 5.221 1.00 0.00 N ATOM 0 H LYS A 142 -6.415 1.369 1.811 1.00 0.00 H new ATOM 0 HA LYS A 142 -8.470 -0.511 1.501 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.129 -1.055 2.063 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -6.285 -0.239 3.606 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.005 -1.890 4.307 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -7.851 -2.706 2.763 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -5.451 -3.159 3.236 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -5.593 -2.330 4.773 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -7.300 -3.980 5.512 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -7.176 -4.805 3.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -5.845 -5.893 5.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -4.840 -5.269 4.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -4.961 -4.469 5.933 1.00 0.00 H new ATOM 383 N GLN A 143 -8.598 1.197 4.331 1.00 0.00 N ATOM 384 CA GLN A 143 -9.465 1.570 5.426 1.00 0.00 C ATOM 385 C GLN A 143 -10.691 2.326 4.927 1.00 0.00 C ATOM 386 O GLN A 143 -11.820 2.000 5.289 1.00 0.00 O ATOM 387 CB GLN A 143 -8.680 2.422 6.414 1.00 0.00 C ATOM 388 CG GLN A 143 -7.530 1.681 7.076 1.00 0.00 C ATOM 389 CD GLN A 143 -6.756 2.552 8.045 1.00 0.00 C ATOM 390 OE1 GLN A 143 -7.312 3.065 9.017 1.00 0.00 O ATOM 391 NE2 GLN A 143 -5.465 2.723 7.787 1.00 0.00 N ATOM 0 H GLN A 143 -7.681 1.643 4.353 1.00 0.00 H new ATOM 0 HA GLN A 143 -9.818 0.665 5.921 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -8.287 3.296 5.895 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -9.358 2.787 7.185 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -7.920 0.812 7.606 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -6.853 1.308 6.308 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -5.045 2.279 6.970 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -4.893 3.298 8.406 1.00 0.00 H new ATOM 400 N GLY A 144 -10.461 3.332 4.089 1.00 0.00 N ATOM 401 CA GLY A 144 -11.558 4.114 3.549 1.00 0.00 C ATOM 402 C GLY A 144 -12.583 3.245 2.849 1.00 0.00 C ATOM 403 O GLY A 144 -13.784 3.505 2.924 1.00 0.00 O ATOM 0 H GLY A 144 -9.534 3.620 3.774 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -12.041 4.666 4.355 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -11.167 4.851 2.847 1.00 0.00 H new ATOM 407 N ALA A 145 -12.103 2.202 2.178 1.00 0.00 N ATOM 408 CA ALA A 145 -12.978 1.278 1.473 1.00 0.00 C ATOM 409 C ALA A 145 -13.860 0.534 2.463 1.00 0.00 C ATOM 410 O ALA A 145 -15.048 0.325 2.223 1.00 0.00 O ATOM 411 CB ALA A 145 -12.158 0.296 0.650 1.00 0.00 C ATOM 0 H ALA A 145 -11.110 1.977 2.109 1.00 0.00 H new ATOM 0 HA ALA A 145 -13.616 1.847 0.796 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -12.827 -0.389 0.128 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -11.559 0.843 -0.078 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -11.500 -0.271 1.309 1.00 0.00 H new ATOM 417 N GLU A 146 -13.261 0.145 3.583 1.00 0.00 N ATOM 418 CA GLU A 146 -13.981 -0.573 4.629 1.00 0.00 C ATOM 419 C GLU A 146 -15.108 0.287 5.190 1.00 0.00 C ATOM 420 O GLU A 146 -16.227 -0.188 5.381 1.00 0.00 O ATOM 421 CB GLU A 146 -13.025 -0.979 5.753 1.00 0.00 C ATOM 422 CG GLU A 146 -11.896 -1.885 5.293 1.00 0.00 C ATOM 423 CD GLU A 146 -10.941 -2.240 6.416 1.00 0.00 C ATOM 424 OE1 GLU A 146 -11.398 -2.828 7.420 1.00 0.00 O ATOM 425 OE2 GLU A 146 -9.737 -1.934 6.292 1.00 0.00 O ATOM 0 H GLU A 146 -12.277 0.315 3.790 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.412 -1.473 4.191 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.600 -0.080 6.199 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.591 -1.486 6.535 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -12.316 -2.800 4.875 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.343 -1.393 4.492 1.00 0.00 H new ATOM 432 N ASN A 147 -14.805 1.556 5.445 1.00 0.00 N ATOM 433 CA ASN A 147 -15.792 2.486 5.977 1.00 0.00 C ATOM 434 C ASN A 147 -16.973 2.625 5.022 1.00 0.00 C ATOM 435 O ASN A 147 -18.125 2.687 5.450 1.00 0.00 O ATOM 436 CB ASN A 147 -15.156 3.854 6.231 1.00 0.00 C ATOM 437 CG ASN A 147 -14.118 3.810 7.335 1.00 0.00 C ATOM 438 OD1 ASN A 147 -13.118 3.099 7.236 1.00 0.00 O ATOM 439 ND2 ASN A 147 -14.354 4.567 8.398 1.00 0.00 N ATOM 0 H ASN A 147 -13.882 1.963 5.291 1.00 0.00 H new ATOM 0 HA ASN A 147 -16.158 2.088 6.924 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -14.691 4.212 5.312 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -15.934 4.570 6.495 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -13.693 4.575 9.175 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -15.196 5.141 8.438 1.00 0.00 H new ATOM 446 N MET A 148 -16.676 2.668 3.727 1.00 0.00 N ATOM 447 CA MET A 148 -17.714 2.792 2.710 1.00 0.00 C ATOM 448 C MET A 148 -18.608 1.556 2.694 1.00 0.00 C ATOM 449 O MET A 148 -19.830 1.665 2.625 1.00 0.00 O ATOM 450 CB MET A 148 -17.086 2.999 1.331 1.00 0.00 C ATOM 451 CG MET A 148 -16.274 4.279 1.216 1.00 0.00 C ATOM 452 SD MET A 148 -15.523 4.483 -0.412 1.00 0.00 S ATOM 453 CE MET A 148 -16.977 4.493 -1.458 1.00 0.00 C ATOM 0 H MET A 148 -15.727 2.619 3.358 1.00 0.00 H new ATOM 0 HA MET A 148 -18.326 3.660 2.955 1.00 0.00 H new ATOM 0 HB2 MET A 148 -16.443 2.149 1.103 1.00 0.00 H new ATOM 0 HB3 MET A 148 -17.876 3.011 0.580 1.00 0.00 H new ATOM 0 HG2 MET A 148 -16.918 5.133 1.424 1.00 0.00 H new ATOM 0 HG3 MET A 148 -15.492 4.278 1.975 1.00 0.00 H new ATOM 0 HE1 MET A 148 -16.672 4.505 -2.504 1.00 0.00 H new ATOM 0 HE2 MET A 148 -17.572 3.600 -1.263 1.00 0.00 H new ATOM 0 HE3 MET A 148 -17.573 5.380 -1.244 1.00 0.00 H new ATOM 463 N ILE A 149 -17.991 0.382 2.757 1.00 0.00 N ATOM 464 CA ILE A 149 -18.733 -0.874 2.749 1.00 0.00 C ATOM 465 C ILE A 149 -19.658 -0.981 3.959 1.00 0.00 C ATOM 466 O ILE A 149 -20.813 -1.386 3.834 1.00 0.00 O ATOM 467 CB ILE A 149 -17.782 -2.088 2.732 1.00 0.00 C ATOM 468 CG1 ILE A 149 -16.887 -2.046 1.489 1.00 0.00 C ATOM 469 CG2 ILE A 149 -18.576 -3.386 2.777 1.00 0.00 C ATOM 470 CD1 ILE A 149 -15.863 -3.159 1.438 1.00 0.00 C ATOM 0 H ILE A 149 -16.978 0.273 2.814 1.00 0.00 H new ATOM 0 HA ILE A 149 -19.333 -0.878 1.839 1.00 0.00 H new ATOM 0 HB ILE A 149 -17.146 -2.044 3.616 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -17.514 -2.100 0.599 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -16.370 -1.087 1.457 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -17.890 -4.233 2.764 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -19.173 -3.416 3.689 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -19.235 -3.440 1.910 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -15.267 -3.064 0.530 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -15.211 -3.094 2.309 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -16.373 -4.123 1.438 1.00 0.00 H new ATOM 482 N GLN A 150 -19.140 -0.618 5.129 1.00 0.00 N ATOM 483 CA GLN A 150 -19.918 -0.678 6.365 1.00 0.00 C ATOM 484 C GLN A 150 -21.060 0.334 6.355 1.00 0.00 C ATOM 485 O GLN A 150 -22.190 0.012 6.723 1.00 0.00 O ATOM 486 CB GLN A 150 -19.013 -0.422 7.572 1.00 0.00 C ATOM 487 CG GLN A 150 -17.861 -1.407 7.693 1.00 0.00 C ATOM 488 CD GLN A 150 -18.331 -2.841 7.849 1.00 0.00 C ATOM 489 OE1 GLN A 150 -19.038 -3.175 8.800 1.00 0.00 O ATOM 490 NE2 GLN A 150 -17.938 -3.696 6.913 1.00 0.00 N ATOM 0 H GLN A 150 -18.185 -0.279 5.248 1.00 0.00 H new ATOM 0 HA GLN A 150 -20.348 -1.677 6.438 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -18.610 0.588 7.505 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -19.613 -0.466 8.481 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -17.228 -1.330 6.809 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -17.245 -1.136 8.550 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -17.352 -3.375 6.142 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -18.222 -4.674 6.964 1.00 0.00 H new ATOM 499 N THR A 151 -20.756 1.560 5.940 1.00 0.00 N ATOM 500 CA THR A 151 -21.753 2.625 5.891 1.00 0.00 C ATOM 501 C THR A 151 -22.890 2.288 4.930 1.00 0.00 C ATOM 502 O THR A 151 -24.065 2.390 5.283 1.00 0.00 O ATOM 503 CB THR A 151 -21.119 3.964 5.465 1.00 0.00 C ATOM 504 OG1 THR A 151 -20.133 4.365 6.424 1.00 0.00 O ATOM 505 CG2 THR A 151 -22.176 5.052 5.331 1.00 0.00 C ATOM 0 H THR A 151 -19.825 1.841 5.632 1.00 0.00 H new ATOM 0 HA THR A 151 -22.157 2.720 6.899 1.00 0.00 H new ATOM 0 HB THR A 151 -20.646 3.822 4.493 1.00 0.00 H new ATOM 0 HG1 THR A 151 -19.301 3.874 6.262 1.00 0.00 H new ATOM 0 HG21 THR A 151 -21.701 5.986 5.030 1.00 0.00 H new ATOM 0 HG22 THR A 151 -22.908 4.758 4.579 1.00 0.00 H new ATOM 0 HG23 THR A 151 -22.677 5.193 6.289 1.00 0.00 H new ATOM 513 N TYR A 152 -22.531 1.895 3.714 1.00 0.00 N ATOM 514 CA TYR A 152 -23.518 1.551 2.698 1.00 0.00 C ATOM 515 C TYR A 152 -24.350 0.341 3.109 1.00 0.00 C ATOM 516 O TYR A 152 -25.563 0.314 2.904 1.00 0.00 O ATOM 517 CB TYR A 152 -22.831 1.285 1.354 1.00 0.00 C ATOM 518 CG TYR A 152 -22.325 2.534 0.660 1.00 0.00 C ATOM 519 CD1 TYR A 152 -21.686 3.547 1.369 1.00 0.00 C ATOM 520 CD2 TYR A 152 -22.488 2.698 -0.709 1.00 0.00 C ATOM 521 CE1 TYR A 152 -21.226 4.683 0.731 1.00 0.00 C ATOM 522 CE2 TYR A 152 -22.030 3.832 -1.353 1.00 0.00 C ATOM 523 CZ TYR A 152 -21.400 4.821 -0.628 1.00 0.00 C ATOM 524 OH TYR A 152 -20.944 5.952 -1.266 1.00 0.00 O ATOM 0 H TYR A 152 -21.562 1.807 3.407 1.00 0.00 H new ATOM 0 HA TYR A 152 -24.192 2.401 2.594 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -21.993 0.607 1.514 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -23.533 0.775 0.694 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -21.547 3.443 2.435 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -22.981 1.926 -1.281 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -20.732 5.460 1.296 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -22.165 3.943 -2.419 1.00 0.00 H new ATOM 0 HH TYR A 152 -21.145 5.891 -2.223 1.00 0.00 H new ATOM 534 N SER A 153 -23.700 -0.663 3.682 1.00 0.00 N ATOM 535 CA SER A 153 -24.400 -1.870 4.103 1.00 0.00 C ATOM 536 C SER A 153 -25.404 -1.565 5.211 1.00 0.00 C ATOM 537 O SER A 153 -25.028 -1.145 6.306 1.00 0.00 O ATOM 538 CB SER A 153 -23.405 -2.928 4.581 1.00 0.00 C ATOM 539 OG SER A 153 -24.058 -4.155 4.859 1.00 0.00 O ATOM 0 H SER A 153 -22.697 -0.667 3.865 1.00 0.00 H new ATOM 0 HA SER A 153 -24.944 -2.256 3.241 1.00 0.00 H new ATOM 0 HB2 SER A 153 -22.641 -3.084 3.819 1.00 0.00 H new ATOM 0 HB3 SER A 153 -22.895 -2.573 5.476 1.00 0.00 H new ATOM 0 HG SER A 153 -24.760 -4.008 5.527 1.00 0.00 H new ATOM 545 N ASN A 154 -26.679 -1.805 4.918 1.00 0.00 N ATOM 546 CA ASN A 154 -27.761 -1.589 5.878 1.00 0.00 C ATOM 547 C ASN A 154 -27.837 -0.134 6.345 1.00 0.00 C ATOM 548 O ASN A 154 -26.951 0.349 7.050 1.00 0.00 O ATOM 549 CB ASN A 154 -27.569 -2.504 7.089 1.00 0.00 C ATOM 550 CG ASN A 154 -27.309 -3.942 6.687 1.00 0.00 C ATOM 551 OD1 ASN A 154 -26.348 -4.235 5.979 1.00 0.00 O ATOM 552 ND2 ASN A 154 -28.163 -4.850 7.135 1.00 0.00 N ATOM 0 H ASN A 154 -26.992 -2.154 4.012 1.00 0.00 H new ATOM 0 HA ASN A 154 -28.697 -1.825 5.372 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -26.734 -2.140 7.688 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -28.457 -2.460 7.719 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -28.035 -5.833 6.894 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -28.948 -4.566 7.721 1.00 0.00 H new ATOM 559 N GLY A 155 -28.921 0.545 5.971 1.00 0.00 N ATOM 560 CA GLY A 155 -29.122 1.928 6.379 1.00 0.00 C ATOM 561 C GLY A 155 -28.025 2.871 5.914 1.00 0.00 C ATOM 562 O GLY A 155 -26.899 2.452 5.652 1.00 0.00 O ATOM 0 H GLY A 155 -29.666 0.160 5.391 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -30.078 2.277 5.988 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -29.188 1.970 7.466 1.00 0.00 H new ATOM 566 N SER A 156 -28.365 4.157 5.822 1.00 0.00 N ATOM 567 CA SER A 156 -27.411 5.181 5.401 1.00 0.00 C ATOM 568 C SER A 156 -26.871 4.898 4.004 1.00 0.00 C ATOM 569 O SER A 156 -25.675 4.658 3.831 1.00 0.00 O ATOM 570 CB SER A 156 -26.255 5.276 6.402 1.00 0.00 C ATOM 571 OG SER A 156 -26.724 5.630 7.691 1.00 0.00 O ATOM 0 H SER A 156 -29.297 4.514 6.034 1.00 0.00 H new ATOM 0 HA SER A 156 -27.938 6.134 5.372 1.00 0.00 H new ATOM 0 HB2 SER A 156 -25.733 4.320 6.451 1.00 0.00 H new ATOM 0 HB3 SER A 156 -25.532 6.016 6.059 1.00 0.00 H new ATOM 0 HG SER A 156 -25.967 5.682 8.311 1.00 0.00 H new ATOM 577 N THR A 157 -27.761 4.927 3.011 1.00 0.00 N ATOM 578 CA THR A 157 -27.375 4.671 1.626 1.00 0.00 C ATOM 579 C THR A 157 -26.919 3.228 1.449 1.00 0.00 C ATOM 580 O THR A 157 -26.290 2.657 2.337 1.00 0.00 O ATOM 581 CB THR A 157 -26.250 5.625 1.167 1.00 0.00 C ATOM 582 OG1 THR A 157 -26.680 6.985 1.295 1.00 0.00 O ATOM 583 CG2 THR A 157 -25.856 5.350 -0.277 1.00 0.00 C ATOM 0 H THR A 157 -28.753 5.125 3.142 1.00 0.00 H new ATOM 0 HA THR A 157 -28.256 4.849 1.009 1.00 0.00 H new ATOM 0 HB THR A 157 -25.381 5.454 1.802 1.00 0.00 H new ATOM 0 HG1 THR A 157 -25.961 7.584 1.004 1.00 0.00 H new ATOM 0 HG21 THR A 157 -25.062 6.035 -0.574 1.00 0.00 H new ATOM 0 HG22 THR A 157 -25.502 4.323 -0.368 1.00 0.00 H new ATOM 0 HG23 THR A 157 -26.721 5.494 -0.924 1.00 0.00 H new ATOM 591 N LYS A 158 -27.246 2.636 0.305 1.00 0.00 N ATOM 592 CA LYS A 158 -26.869 1.253 0.032 1.00 0.00 C ATOM 593 C LYS A 158 -26.949 0.936 -1.458 1.00 0.00 C ATOM 594 O LYS A 158 -27.451 -0.116 -1.854 1.00 0.00 O ATOM 595 CB LYS A 158 -27.767 0.298 0.823 1.00 0.00 C ATOM 596 CG LYS A 158 -29.250 0.472 0.532 1.00 0.00 C ATOM 597 CD LYS A 158 -30.102 -0.468 1.372 1.00 0.00 C ATOM 598 CE LYS A 158 -29.958 -0.179 2.859 1.00 0.00 C ATOM 599 NZ LYS A 158 -30.781 -1.103 3.688 1.00 0.00 N ATOM 0 H LYS A 158 -27.769 3.089 -0.445 1.00 0.00 H new ATOM 0 HA LYS A 158 -25.834 1.119 0.347 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -27.479 -0.729 0.597 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -27.594 0.450 1.889 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -29.541 1.503 0.731 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -29.438 0.286 -0.526 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -31.148 -0.369 1.081 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -29.812 -1.499 1.172 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -28.910 -0.269 3.146 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -30.256 0.850 3.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -31.158 -0.589 4.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -31.570 -1.471 3.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -30.191 -1.895 4.015 1.00 0.00 H new ATOM 613 N ASP A 159 -26.438 1.846 -2.282 1.00 0.00 N ATOM 614 CA ASP A 159 -26.444 1.652 -3.728 1.00 0.00 C ATOM 615 C ASP A 159 -25.571 0.459 -4.107 1.00 0.00 C ATOM 616 O ASP A 159 -24.419 0.365 -3.684 1.00 0.00 O ATOM 617 CB ASP A 159 -25.945 2.913 -4.437 1.00 0.00 C ATOM 618 CG ASP A 159 -26.804 4.128 -4.140 1.00 0.00 C ATOM 619 OD1 ASP A 159 -27.791 3.990 -3.387 1.00 0.00 O ATOM 620 OD2 ASP A 159 -26.491 5.219 -4.662 1.00 0.00 O ATOM 0 H ASP A 159 -26.016 2.722 -1.974 1.00 0.00 H new ATOM 0 HA ASP A 159 -27.468 1.453 -4.045 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -24.918 3.115 -4.131 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -25.929 2.738 -5.513 1.00 0.00 H new ATOM 625 N ARG A 160 -26.127 -0.451 -4.900 1.00 0.00 N ATOM 626 CA ARG A 160 -25.398 -1.641 -5.327 1.00 0.00 C ATOM 627 C ARG A 160 -24.239 -1.281 -6.250 1.00 0.00 C ATOM 628 O ARG A 160 -23.134 -1.807 -6.103 1.00 0.00 O ATOM 629 CB ARG A 160 -26.340 -2.625 -6.025 1.00 0.00 C ATOM 630 CG ARG A 160 -27.404 -3.207 -5.106 1.00 0.00 C ATOM 631 CD ARG A 160 -26.781 -3.989 -3.958 1.00 0.00 C ATOM 632 NE ARG A 160 -27.790 -4.597 -3.092 1.00 0.00 N ATOM 633 CZ ARG A 160 -28.630 -5.549 -3.489 1.00 0.00 C ATOM 634 NH1 ARG A 160 -28.584 -6.005 -4.734 1.00 0.00 N ATOM 635 NH2 ARG A 160 -29.517 -6.048 -2.640 1.00 0.00 N ATOM 0 H ARG A 160 -27.079 -0.388 -5.260 1.00 0.00 H new ATOM 0 HA ARG A 160 -24.987 -2.115 -4.436 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -26.829 -2.119 -6.858 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -25.752 -3.440 -6.448 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -28.022 -2.402 -4.707 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -28.063 -3.861 -5.678 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -26.133 -4.768 -4.361 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -26.151 -3.324 -3.367 1.00 0.00 H new ATOM 0 HE ARG A 160 -27.854 -4.272 -2.127 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -27.903 -5.626 -5.391 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -29.230 -6.735 -5.034 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -29.556 -5.702 -1.681 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -30.161 -6.778 -2.945 1.00 0.00 H new ATOM 649 N LYS A 161 -24.493 -0.386 -7.199 1.00 0.00 N ATOM 650 CA LYS A 161 -23.463 0.037 -8.141 1.00 0.00 C ATOM 651 C LYS A 161 -22.267 0.630 -7.404 1.00 0.00 C ATOM 652 O LYS A 161 -21.120 0.260 -7.662 1.00 0.00 O ATOM 653 CB LYS A 161 -24.030 1.059 -9.127 1.00 0.00 C ATOM 654 CG LYS A 161 -25.157 0.511 -9.986 1.00 0.00 C ATOM 655 CD LYS A 161 -25.690 1.564 -10.943 1.00 0.00 C ATOM 656 CE LYS A 161 -26.801 1.009 -11.818 1.00 0.00 C ATOM 657 NZ LYS A 161 -27.943 0.497 -11.010 1.00 0.00 N ATOM 0 H LYS A 161 -25.400 0.059 -7.336 1.00 0.00 H new ATOM 0 HA LYS A 161 -23.128 -0.840 -8.695 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -24.394 1.924 -8.573 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -23.227 1.411 -9.775 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -24.799 -0.349 -10.552 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -25.965 0.157 -9.346 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -26.063 2.417 -10.376 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -24.878 1.930 -11.572 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -27.155 1.788 -12.493 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -26.406 0.205 -12.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -28.767 0.349 -11.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -27.677 -0.405 -10.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -28.184 1.189 -10.272 1.00 0.00 H new ATOM 671 N LEU A 162 -22.542 1.546 -6.481 1.00 0.00 N ATOM 672 CA LEU A 162 -21.491 2.183 -5.700 1.00 0.00 C ATOM 673 C LEU A 162 -20.803 1.168 -4.793 1.00 0.00 C ATOM 674 O LEU A 162 -19.588 1.215 -4.600 1.00 0.00 O ATOM 675 CB LEU A 162 -22.067 3.329 -4.862 1.00 0.00 C ATOM 676 CG LEU A 162 -22.739 4.447 -5.662 1.00 0.00 C ATOM 677 CD1 LEU A 162 -23.284 5.517 -4.729 1.00 0.00 C ATOM 678 CD2 LEU A 162 -21.761 5.058 -6.657 1.00 0.00 C ATOM 0 H LEU A 162 -23.485 1.863 -6.256 1.00 0.00 H new ATOM 0 HA LEU A 162 -20.752 2.588 -6.391 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -22.794 2.917 -4.163 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -21.263 3.762 -4.267 1.00 0.00 H new ATOM 0 HG LEU A 162 -23.571 4.016 -6.218 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -23.758 6.304 -5.315 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -24.018 5.074 -4.056 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -22.467 5.942 -4.146 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -22.258 5.851 -7.216 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -20.907 5.472 -6.121 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -21.416 4.288 -7.348 1.00 0.00 H new ATOM 690 N LEU A 163 -21.592 0.251 -4.239 1.00 0.00 N ATOM 691 CA LEU A 163 -21.070 -0.782 -3.351 1.00 0.00 C ATOM 692 C LEU A 163 -19.982 -1.601 -4.039 1.00 0.00 C ATOM 693 O LEU A 163 -18.915 -1.834 -3.471 1.00 0.00 O ATOM 694 CB LEU A 163 -22.202 -1.706 -2.895 1.00 0.00 C ATOM 695 CG LEU A 163 -21.768 -2.893 -2.033 1.00 0.00 C ATOM 696 CD1 LEU A 163 -21.172 -2.413 -0.719 1.00 0.00 C ATOM 697 CD2 LEU A 163 -22.944 -3.824 -1.781 1.00 0.00 C ATOM 0 H LEU A 163 -22.599 0.203 -4.391 1.00 0.00 H new ATOM 0 HA LEU A 163 -20.632 -0.289 -2.483 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -22.927 -1.116 -2.334 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -22.716 -2.087 -3.777 1.00 0.00 H new ATOM 0 HG LEU A 163 -21.000 -3.447 -2.572 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -20.870 -3.273 -0.121 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -20.302 -1.788 -0.921 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -21.916 -1.834 -0.172 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -22.618 -4.663 -1.166 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -23.734 -3.280 -1.263 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -23.323 -4.197 -2.732 1.00 0.00 H new ATOM 709 N LEU A 164 -20.262 -2.036 -5.263 1.00 0.00 N ATOM 710 CA LEU A 164 -19.311 -2.831 -6.030 1.00 0.00 C ATOM 711 C LEU A 164 -18.042 -2.036 -6.319 1.00 0.00 C ATOM 712 O LEU A 164 -16.935 -2.568 -6.242 1.00 0.00 O ATOM 713 CB LEU A 164 -19.946 -3.298 -7.342 1.00 0.00 C ATOM 714 CG LEU A 164 -21.207 -4.156 -7.188 1.00 0.00 C ATOM 715 CD1 LEU A 164 -21.771 -4.521 -8.551 1.00 0.00 C ATOM 716 CD2 LEU A 164 -20.906 -5.412 -6.382 1.00 0.00 C ATOM 0 H LEU A 164 -21.141 -1.851 -5.745 1.00 0.00 H new ATOM 0 HA LEU A 164 -19.042 -3.703 -5.434 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -20.194 -2.421 -7.940 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -19.205 -3.867 -7.903 1.00 0.00 H new ATOM 0 HG LEU A 164 -21.955 -3.574 -6.649 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -22.666 -5.130 -8.423 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -22.026 -3.611 -9.095 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -21.026 -5.084 -9.114 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -21.814 -6.008 -6.284 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -20.141 -5.997 -6.893 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -20.547 -5.132 -5.392 1.00 0.00 H new ATOM 728 N THR A 165 -18.212 -0.761 -6.658 1.00 0.00 N ATOM 729 CA THR A 165 -17.081 0.108 -6.965 1.00 0.00 C ATOM 730 C THR A 165 -16.132 0.229 -5.775 1.00 0.00 C ATOM 731 O THR A 165 -14.915 0.112 -5.927 1.00 0.00 O ATOM 732 CB THR A 165 -17.555 1.516 -7.378 1.00 0.00 C ATOM 733 OG1 THR A 165 -18.409 1.426 -8.526 1.00 0.00 O ATOM 734 CG2 THR A 165 -16.371 2.419 -7.694 1.00 0.00 C ATOM 0 H THR A 165 -19.123 -0.307 -6.727 1.00 0.00 H new ATOM 0 HA THR A 165 -16.549 -0.350 -7.799 1.00 0.00 H new ATOM 0 HB THR A 165 -18.107 1.947 -6.543 1.00 0.00 H new ATOM 0 HG1 THR A 165 -19.276 1.053 -8.261 1.00 0.00 H new ATOM 0 HG21 THR A 165 -16.733 3.406 -7.982 1.00 0.00 H new ATOM 0 HG22 THR A 165 -15.736 2.509 -6.812 1.00 0.00 H new ATOM 0 HG23 THR A 165 -15.795 1.990 -8.514 1.00 0.00 H new ATOM 742 N ALA A 166 -16.692 0.470 -4.592 1.00 0.00 N ATOM 743 CA ALA A 166 -15.889 0.611 -3.380 1.00 0.00 C ATOM 744 C ALA A 166 -15.122 -0.669 -3.075 1.00 0.00 C ATOM 745 O ALA A 166 -13.912 -0.637 -2.844 1.00 0.00 O ATOM 746 CB ALA A 166 -16.772 0.996 -2.203 1.00 0.00 C ATOM 0 H ALA A 166 -17.697 0.572 -4.447 1.00 0.00 H new ATOM 0 HA ALA A 166 -15.161 1.405 -3.548 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -16.160 1.097 -1.307 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -17.267 1.944 -2.414 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -17.523 0.223 -2.044 1.00 0.00 H new ATOM 752 N GLN A 167 -15.827 -1.794 -3.087 1.00 0.00 N ATOM 753 CA GLN A 167 -15.207 -3.085 -2.825 1.00 0.00 C ATOM 754 C GLN A 167 -14.076 -3.327 -3.814 1.00 0.00 C ATOM 755 O GLN A 167 -13.034 -3.878 -3.462 1.00 0.00 O ATOM 756 CB GLN A 167 -16.244 -4.206 -2.915 1.00 0.00 C ATOM 757 CG GLN A 167 -17.362 -4.079 -1.893 1.00 0.00 C ATOM 758 CD GLN A 167 -18.398 -5.186 -1.996 1.00 0.00 C ATOM 759 OE1 GLN A 167 -18.213 -6.100 -2.944 1.00 0.00 O flip ATOM 760 NE2 GLN A 167 -19.359 -5.218 -1.228 1.00 0.00 N flip ATOM 0 H GLN A 167 -16.828 -1.837 -3.275 1.00 0.00 H new ATOM 0 HA GLN A 167 -14.797 -3.079 -1.815 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -16.676 -4.212 -3.916 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -15.744 -5.165 -2.778 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -16.932 -4.085 -0.891 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -17.855 -3.116 -2.022 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -19.465 -4.498 -0.514 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -20.049 -5.965 -1.306 1.00 0.00 H new ATOM 769 N GLN A 168 -14.290 -2.890 -5.052 1.00 0.00 N ATOM 770 CA GLN A 168 -13.286 -3.037 -6.096 1.00 0.00 C ATOM 771 C GLN A 168 -12.012 -2.299 -5.703 1.00 0.00 C ATOM 772 O GLN A 168 -10.906 -2.800 -5.909 1.00 0.00 O ATOM 773 CB GLN A 168 -13.815 -2.504 -7.429 1.00 0.00 C ATOM 774 CG GLN A 168 -12.823 -2.637 -8.575 1.00 0.00 C ATOM 775 CD GLN A 168 -13.368 -2.131 -9.900 1.00 0.00 C ATOM 776 OE1 GLN A 168 -14.608 -1.652 -9.899 1.00 0.00 O flip ATOM 777 NE2 GLN A 168 -12.676 -2.170 -10.918 1.00 0.00 N flip ATOM 0 H GLN A 168 -15.150 -2.432 -5.354 1.00 0.00 H new ATOM 0 HA GLN A 168 -13.060 -4.097 -6.214 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -14.729 -3.038 -7.687 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -14.082 -1.454 -7.311 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -11.916 -2.085 -8.328 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -12.540 -3.684 -8.682 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -11.729 -2.545 -10.877 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -13.050 -1.827 -11.803 1.00 0.00 H new ATOM 786 N MET A 169 -12.173 -1.109 -5.125 1.00 0.00 N ATOM 787 CA MET A 169 -11.031 -0.316 -4.693 1.00 0.00 C ATOM 788 C MET A 169 -10.243 -1.066 -3.629 1.00 0.00 C ATOM 789 O MET A 169 -9.012 -1.058 -3.631 1.00 0.00 O ATOM 790 CB MET A 169 -11.482 1.036 -4.136 1.00 0.00 C ATOM 791 CG MET A 169 -12.340 1.845 -5.094 1.00 0.00 C ATOM 792 SD MET A 169 -12.670 3.511 -4.487 1.00 0.00 S ATOM 793 CE MET A 169 -13.317 3.162 -2.854 1.00 0.00 C ATOM 0 H MET A 169 -13.080 -0.678 -4.947 1.00 0.00 H new ATOM 0 HA MET A 169 -10.395 -0.142 -5.561 1.00 0.00 H new ATOM 0 HB2 MET A 169 -12.042 0.870 -3.216 1.00 0.00 H new ATOM 0 HB3 MET A 169 -10.601 1.621 -3.872 1.00 0.00 H new ATOM 0 HG2 MET A 169 -11.840 1.906 -6.061 1.00 0.00 H new ATOM 0 HG3 MET A 169 -13.285 1.327 -5.256 1.00 0.00 H new ATOM 0 HE1 MET A 169 -14.324 3.569 -2.767 1.00 0.00 H new ATOM 0 HE2 MET A 169 -13.346 2.084 -2.697 1.00 0.00 H new ATOM 0 HE3 MET A 169 -12.675 3.621 -2.102 1.00 0.00 H new ATOM 803 N LEU A 170 -10.966 -1.715 -2.721 1.00 0.00 N ATOM 804 CA LEU A 170 -10.338 -2.475 -1.646 1.00 0.00 C ATOM 805 C LEU A 170 -9.482 -3.605 -2.205 1.00 0.00 C ATOM 806 O LEU A 170 -8.377 -3.852 -1.725 1.00 0.00 O ATOM 807 CB LEU A 170 -11.401 -3.040 -0.701 1.00 0.00 C ATOM 808 CG LEU A 170 -10.855 -3.853 0.477 1.00 0.00 C ATOM 809 CD1 LEU A 170 -9.953 -2.996 1.351 1.00 0.00 C ATOM 810 CD2 LEU A 170 -11.997 -4.433 1.297 1.00 0.00 C ATOM 0 H LEU A 170 -11.986 -1.730 -2.708 1.00 0.00 H new ATOM 0 HA LEU A 170 -9.691 -1.798 -1.088 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -11.993 -2.213 -0.309 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -12.078 -3.672 -1.276 1.00 0.00 H new ATOM 0 HG LEU A 170 -10.262 -4.676 0.079 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -9.577 -3.593 2.181 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.115 -2.629 0.759 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -10.520 -2.151 1.740 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -11.592 -5.008 2.130 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -12.616 -3.623 1.682 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -12.603 -5.085 0.667 1.00 0.00 H new ATOM 822 N GLN A 171 -10.001 -4.292 -3.222 1.00 0.00 N ATOM 823 CA GLN A 171 -9.282 -5.399 -3.843 1.00 0.00 C ATOM 824 C GLN A 171 -7.927 -4.939 -4.373 1.00 0.00 C ATOM 825 O GLN A 171 -6.898 -5.560 -4.101 1.00 0.00 O ATOM 826 CB GLN A 171 -10.110 -5.998 -4.981 1.00 0.00 C ATOM 827 CG GLN A 171 -9.435 -7.170 -5.676 1.00 0.00 C ATOM 828 CD GLN A 171 -10.273 -7.742 -6.802 1.00 0.00 C ATOM 829 OE1 GLN A 171 -11.394 -8.203 -6.584 1.00 0.00 O ATOM 830 NE2 GLN A 171 -9.733 -7.715 -8.015 1.00 0.00 N ATOM 0 H GLN A 171 -10.915 -4.100 -3.631 1.00 0.00 H new ATOM 0 HA GLN A 171 -9.115 -6.162 -3.083 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -11.071 -6.326 -4.586 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -10.317 -5.221 -5.717 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -8.472 -6.847 -6.073 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -9.232 -7.953 -4.945 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -8.801 -7.323 -8.150 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -10.250 -8.086 -8.812 1.00 0.00 H new ATOM 839 N ASP A 172 -7.935 -3.844 -5.126 1.00 0.00 N ATOM 840 CA ASP A 172 -6.713 -3.295 -5.691 1.00 0.00 C ATOM 841 C ASP A 172 -5.759 -2.852 -4.588 1.00 0.00 C ATOM 842 O ASP A 172 -4.550 -3.063 -4.678 1.00 0.00 O ATOM 843 CB ASP A 172 -7.044 -2.116 -6.605 1.00 0.00 C ATOM 844 CG ASP A 172 -7.923 -2.516 -7.775 1.00 0.00 C ATOM 845 OD1 ASP A 172 -8.273 -3.711 -7.877 1.00 0.00 O ATOM 846 OD2 ASP A 172 -8.262 -1.633 -8.591 1.00 0.00 O ATOM 0 H ASP A 172 -8.778 -3.320 -5.358 1.00 0.00 H new ATOM 0 HA ASP A 172 -6.223 -4.073 -6.276 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -7.546 -1.341 -6.026 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -6.118 -1.682 -6.982 1.00 0.00 H new ATOM 851 N SER A 173 -6.313 -2.236 -3.548 1.00 0.00 N ATOM 852 CA SER A 173 -5.516 -1.760 -2.424 1.00 0.00 C ATOM 853 C SER A 173 -4.733 -2.901 -1.783 1.00 0.00 C ATOM 854 O SER A 173 -3.548 -2.758 -1.481 1.00 0.00 O ATOM 855 CB SER A 173 -6.416 -1.094 -1.379 1.00 0.00 C ATOM 856 OG SER A 173 -5.662 -0.649 -0.266 1.00 0.00 O ATOM 0 H SER A 173 -7.313 -2.055 -3.461 1.00 0.00 H new ATOM 0 HA SER A 173 -4.804 -1.027 -2.804 1.00 0.00 H new ATOM 0 HB2 SER A 173 -6.938 -0.250 -1.829 1.00 0.00 H new ATOM 0 HB3 SER A 173 -7.178 -1.800 -1.047 1.00 0.00 H new ATOM 0 HG SER A 173 -5.347 0.265 -0.428 1.00 0.00 H new ATOM 862 N LYS A 174 -5.402 -4.034 -1.578 1.00 0.00 N ATOM 863 CA LYS A 174 -4.764 -5.200 -0.973 1.00 0.00 C ATOM 864 C LYS A 174 -3.559 -5.646 -1.790 1.00 0.00 C ATOM 865 O LYS A 174 -2.464 -5.821 -1.256 1.00 0.00 O ATOM 866 CB LYS A 174 -5.758 -6.355 -0.862 1.00 0.00 C ATOM 867 CG LYS A 174 -6.973 -6.039 -0.007 1.00 0.00 C ATOM 868 CD LYS A 174 -7.911 -7.232 0.082 1.00 0.00 C ATOM 869 CE LYS A 174 -8.504 -7.584 -1.273 1.00 0.00 C ATOM 870 NZ LYS A 174 -9.430 -8.747 -1.190 1.00 0.00 N ATOM 0 H LYS A 174 -6.383 -4.169 -1.821 1.00 0.00 H new ATOM 0 HA LYS A 174 -4.428 -4.916 0.024 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -6.091 -6.632 -1.862 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -5.247 -7.223 -0.444 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -6.651 -5.751 0.994 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -7.505 -5.186 -0.428 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -7.370 -8.092 0.477 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -8.715 -7.011 0.785 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -9.039 -6.721 -1.670 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -7.700 -7.810 -1.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -9.812 -8.954 -2.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -8.914 -9.577 -0.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -10.212 -8.523 -0.542 1.00 0.00 H new ATOM 884 N THR A 175 -3.773 -5.829 -3.088 1.00 0.00 N ATOM 885 CA THR A 175 -2.706 -6.258 -3.986 1.00 0.00 C ATOM 886 C THR A 175 -1.513 -5.310 -3.908 1.00 0.00 C ATOM 887 O THR A 175 -0.363 -5.748 -3.889 1.00 0.00 O ATOM 888 CB THR A 175 -3.195 -6.335 -5.445 1.00 0.00 C ATOM 889 OG1 THR A 175 -4.296 -7.246 -5.543 1.00 0.00 O ATOM 890 CG2 THR A 175 -2.075 -6.788 -6.371 1.00 0.00 C ATOM 0 H THR A 175 -4.675 -5.687 -3.542 1.00 0.00 H new ATOM 0 HA THR A 175 -2.399 -7.253 -3.664 1.00 0.00 H new ATOM 0 HB THR A 175 -3.516 -5.339 -5.750 1.00 0.00 H new ATOM 0 HG1 THR A 175 -4.603 -7.289 -6.473 1.00 0.00 H new ATOM 0 HG21 THR A 175 -2.446 -6.834 -7.395 1.00 0.00 H new ATOM 0 HG22 THR A 175 -1.248 -6.080 -6.316 1.00 0.00 H new ATOM 0 HG23 THR A 175 -1.728 -7.775 -6.066 1.00 0.00 H new ATOM 898 N LYS A 176 -1.796 -4.012 -3.857 1.00 0.00 N ATOM 899 CA LYS A 176 -0.744 -3.005 -3.774 1.00 0.00 C ATOM 900 C LYS A 176 0.084 -3.191 -2.506 1.00 0.00 C ATOM 901 O LYS A 176 1.309 -3.109 -2.536 1.00 0.00 O ATOM 902 CB LYS A 176 -1.350 -1.599 -3.795 1.00 0.00 C ATOM 903 CG LYS A 176 -2.064 -1.257 -5.094 1.00 0.00 C ATOM 904 CD LYS A 176 -1.100 -1.222 -6.270 1.00 0.00 C ATOM 905 CE LYS A 176 -1.816 -0.872 -7.565 1.00 0.00 C ATOM 906 NZ LYS A 176 -0.876 -0.811 -8.719 1.00 0.00 N ATOM 0 H LYS A 176 -2.743 -3.633 -3.872 1.00 0.00 H new ATOM 0 HA LYS A 176 -0.091 -3.125 -4.638 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -2.054 -1.505 -2.969 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -0.558 -0.870 -3.624 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -2.845 -1.993 -5.285 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -2.555 -0.289 -4.996 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -0.315 -0.490 -6.077 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -0.613 -2.192 -6.372 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -2.589 -1.614 -7.765 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -2.318 0.089 -7.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -1.402 -0.570 -9.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -0.153 -0.085 -8.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -0.416 -1.735 -8.841 1.00 0.00 H new ATOM 920 N ILE A 177 -0.599 -3.439 -1.393 1.00 0.00 N ATOM 921 CA ILE A 177 0.064 -3.633 -0.110 1.00 0.00 C ATOM 922 C ILE A 177 1.011 -4.832 -0.139 1.00 0.00 C ATOM 923 O ILE A 177 2.137 -4.752 0.351 1.00 0.00 O ATOM 924 CB ILE A 177 -0.964 -3.817 1.026 1.00 0.00 C ATOM 925 CG1 ILE A 177 -1.839 -2.564 1.139 1.00 0.00 C ATOM 926 CG2 ILE A 177 -0.260 -4.110 2.346 1.00 0.00 C ATOM 927 CD1 ILE A 177 -2.837 -2.603 2.275 1.00 0.00 C ATOM 0 H ILE A 177 -1.616 -3.510 -1.355 1.00 0.00 H new ATOM 0 HA ILE A 177 0.649 -2.733 0.081 1.00 0.00 H new ATOM 0 HB ILE A 177 -1.602 -4.670 0.793 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -1.194 -1.695 1.267 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -2.378 -2.426 0.202 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -1.002 -4.236 3.134 1.00 0.00 H new ATOM 0 HG22 ILE A 177 0.327 -5.024 2.250 1.00 0.00 H new ATOM 0 HG23 ILE A 177 0.400 -3.280 2.599 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -3.415 -1.679 2.283 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -3.509 -3.450 2.140 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -2.307 -2.708 3.222 1.00 0.00 H new ATOM 939 N ASP A 178 0.550 -5.942 -0.706 1.00 0.00 N ATOM 940 CA ASP A 178 1.363 -7.154 -0.787 1.00 0.00 C ATOM 941 C ASP A 178 2.603 -6.942 -1.653 1.00 0.00 C ATOM 942 O ASP A 178 3.710 -7.317 -1.267 1.00 0.00 O ATOM 943 CB ASP A 178 0.535 -8.315 -1.338 1.00 0.00 C ATOM 944 CG ASP A 178 -0.571 -8.739 -0.392 1.00 0.00 C ATOM 945 OD1 ASP A 178 -1.422 -7.892 -0.054 1.00 0.00 O ATOM 946 OD2 ASP A 178 -0.585 -9.922 0.011 1.00 0.00 O ATOM 0 H ASP A 178 -0.380 -6.029 -1.116 1.00 0.00 H new ATOM 0 HA ASP A 178 1.694 -7.396 0.223 1.00 0.00 H new ATOM 0 HB2 ASP A 178 0.100 -8.025 -2.294 1.00 0.00 H new ATOM 0 HB3 ASP A 178 1.190 -9.165 -1.531 1.00 0.00 H new ATOM 951 N ILE A 179 2.411 -6.352 -2.827 1.00 0.00 N ATOM 952 CA ILE A 179 3.517 -6.105 -3.749 1.00 0.00 C ATOM 953 C ILE A 179 4.520 -5.112 -3.167 1.00 0.00 C ATOM 954 O ILE A 179 5.723 -5.369 -3.154 1.00 0.00 O ATOM 955 CB ILE A 179 3.008 -5.572 -5.104 1.00 0.00 C ATOM 956 CG1 ILE A 179 2.030 -6.568 -5.732 1.00 0.00 C ATOM 957 CG2 ILE A 179 4.178 -5.304 -6.042 1.00 0.00 C ATOM 958 CD1 ILE A 179 1.419 -6.085 -7.031 1.00 0.00 C ATOM 0 H ILE A 179 1.502 -6.036 -3.164 1.00 0.00 H new ATOM 0 HA ILE A 179 4.015 -7.062 -3.904 1.00 0.00 H new ATOM 0 HB ILE A 179 2.482 -4.632 -4.935 1.00 0.00 H new ATOM 0 HG12 ILE A 179 2.550 -7.509 -5.913 1.00 0.00 H new ATOM 0 HG13 ILE A 179 1.231 -6.777 -5.021 1.00 0.00 H new ATOM 0 HG21 ILE A 179 3.803 -4.928 -6.994 1.00 0.00 H new ATOM 0 HG22 ILE A 179 4.840 -4.562 -5.595 1.00 0.00 H new ATOM 0 HG23 ILE A 179 4.730 -6.229 -6.209 1.00 0.00 H new ATOM 0 HD11 ILE A 179 0.737 -6.843 -7.416 1.00 0.00 H new ATOM 0 HD12 ILE A 179 0.870 -5.160 -6.853 1.00 0.00 H new ATOM 0 HD13 ILE A 179 2.209 -5.904 -7.759 1.00 0.00 H new ATOM 970 N ILE A 180 4.016 -3.977 -2.695 1.00 0.00 N ATOM 971 CA ILE A 180 4.866 -2.941 -2.118 1.00 0.00 C ATOM 972 C ILE A 180 5.657 -3.457 -0.922 1.00 0.00 C ATOM 973 O ILE A 180 6.886 -3.415 -0.919 1.00 0.00 O ATOM 974 CB ILE A 180 4.035 -1.715 -1.683 1.00 0.00 C ATOM 975 CG1 ILE A 180 3.585 -0.921 -2.914 1.00 0.00 C ATOM 976 CG2 ILE A 180 4.829 -0.839 -0.722 1.00 0.00 C ATOM 977 CD1 ILE A 180 2.721 0.277 -2.584 1.00 0.00 C ATOM 0 H ILE A 180 3.021 -3.750 -2.701 1.00 0.00 H new ATOM 0 HA ILE A 180 5.566 -2.645 -2.899 1.00 0.00 H new ATOM 0 HB ILE A 180 3.146 -2.062 -1.156 1.00 0.00 H new ATOM 0 HG12 ILE A 180 4.466 -0.583 -3.459 1.00 0.00 H new ATOM 0 HG13 ILE A 180 3.033 -1.583 -3.580 1.00 0.00 H new ATOM 0 HG21 ILE A 180 4.225 0.019 -0.428 1.00 0.00 H new ATOM 0 HG22 ILE A 180 5.093 -1.417 0.164 1.00 0.00 H new ATOM 0 HG23 ILE A 180 5.738 -0.492 -1.213 1.00 0.00 H new ATOM 0 HD11 ILE A 180 2.442 0.789 -3.505 1.00 0.00 H new ATOM 0 HD12 ILE A 180 1.821 -0.055 -2.066 1.00 0.00 H new ATOM 0 HD13 ILE A 180 3.277 0.961 -1.943 1.00 0.00 H new ATOM 989 N ARG A 181 4.946 -3.933 0.093 1.00 0.00 N ATOM 990 CA ARG A 181 5.582 -4.445 1.300 1.00 0.00 C ATOM 991 C ARG A 181 6.663 -5.465 0.959 1.00 0.00 C ATOM 992 O ARG A 181 7.725 -5.485 1.582 1.00 0.00 O ATOM 993 CB ARG A 181 4.532 -5.057 2.226 1.00 0.00 C ATOM 994 CG ARG A 181 5.105 -5.612 3.520 1.00 0.00 C ATOM 995 CD ARG A 181 4.007 -6.115 4.443 1.00 0.00 C ATOM 996 NE ARG A 181 3.186 -7.142 3.807 1.00 0.00 N ATOM 997 CZ ARG A 181 2.151 -7.729 4.401 1.00 0.00 C ATOM 998 NH1 ARG A 181 1.815 -7.397 5.639 1.00 0.00 N ATOM 999 NH2 ARG A 181 1.449 -8.649 3.754 1.00 0.00 N ATOM 0 H ARG A 181 3.927 -3.975 0.104 1.00 0.00 H new ATOM 0 HA ARG A 181 6.062 -3.614 1.816 1.00 0.00 H new ATOM 0 HB2 ARG A 181 3.786 -4.299 2.465 1.00 0.00 H new ATOM 0 HB3 ARG A 181 4.015 -5.857 1.696 1.00 0.00 H new ATOM 0 HG2 ARG A 181 5.794 -6.426 3.295 1.00 0.00 H new ATOM 0 HG3 ARG A 181 5.681 -4.837 4.026 1.00 0.00 H new ATOM 0 HD2 ARG A 181 4.454 -6.519 5.351 1.00 0.00 H new ATOM 0 HD3 ARG A 181 3.375 -5.280 4.743 1.00 0.00 H new ATOM 0 HE ARG A 181 3.419 -7.424 2.855 1.00 0.00 H new ATOM 0 HH11 ARG A 181 2.351 -6.689 6.140 1.00 0.00 H new ATOM 0 HH12 ARG A 181 1.020 -7.850 6.091 1.00 0.00 H new ATOM 0 HH21 ARG A 181 1.703 -8.907 2.800 1.00 0.00 H new ATOM 0 HH22 ARG A 181 0.655 -9.099 4.210 1.00 0.00 H new ATOM 1013 N MET A 182 6.395 -6.300 -0.038 1.00 0.00 N ATOM 1014 CA MET A 182 7.359 -7.307 -0.464 1.00 0.00 C ATOM 1015 C MET A 182 8.641 -6.636 -0.949 1.00 0.00 C ATOM 1016 O MET A 182 9.744 -7.115 -0.685 1.00 0.00 O ATOM 1017 CB MET A 182 6.768 -8.180 -1.573 1.00 0.00 C ATOM 1018 CG MET A 182 7.719 -9.254 -2.074 1.00 0.00 C ATOM 1019 SD MET A 182 6.979 -10.304 -3.341 1.00 0.00 S ATOM 1020 CE MET A 182 5.621 -11.030 -2.428 1.00 0.00 C ATOM 0 H MET A 182 5.522 -6.300 -0.565 1.00 0.00 H new ATOM 0 HA MET A 182 7.595 -7.943 0.389 1.00 0.00 H new ATOM 0 HB2 MET A 182 5.859 -8.655 -1.204 1.00 0.00 H new ATOM 0 HB3 MET A 182 6.479 -7.544 -2.409 1.00 0.00 H new ATOM 0 HG2 MET A 182 8.614 -8.781 -2.477 1.00 0.00 H new ATOM 0 HG3 MET A 182 8.036 -9.873 -1.235 1.00 0.00 H new ATOM 0 HE1 MET A 182 5.303 -11.949 -2.919 1.00 0.00 H new ATOM 0 HE2 MET A 182 5.945 -11.255 -1.412 1.00 0.00 H new ATOM 0 HE3 MET A 182 4.788 -10.328 -2.396 1.00 0.00 H new ATOM 1030 N GLN A 183 8.483 -5.522 -1.659 1.00 0.00 N ATOM 1031 CA GLN A 183 9.622 -4.774 -2.181 1.00 0.00 C ATOM 1032 C GLN A 183 10.502 -4.262 -1.046 1.00 0.00 C ATOM 1033 O GLN A 183 11.728 -4.339 -1.118 1.00 0.00 O ATOM 1034 CB GLN A 183 9.142 -3.601 -3.037 1.00 0.00 C ATOM 1035 CG GLN A 183 8.301 -4.017 -4.235 1.00 0.00 C ATOM 1036 CD GLN A 183 9.073 -4.857 -5.235 1.00 0.00 C ATOM 1037 OE1 GLN A 183 9.555 -5.943 -4.914 1.00 0.00 O ATOM 1038 NE2 GLN A 183 9.192 -4.356 -6.460 1.00 0.00 N ATOM 0 H GLN A 183 7.575 -5.117 -1.886 1.00 0.00 H new ATOM 0 HA GLN A 183 10.213 -5.448 -2.801 1.00 0.00 H new ATOM 0 HB2 GLN A 183 8.559 -2.923 -2.413 1.00 0.00 H new ATOM 0 HB3 GLN A 183 10.009 -3.043 -3.390 1.00 0.00 H new ATOM 0 HG2 GLN A 183 7.435 -4.580 -3.887 1.00 0.00 H new ATOM 0 HG3 GLN A 183 7.922 -3.125 -4.734 1.00 0.00 H new ATOM 0 HE21 GLN A 183 8.777 -3.452 -6.684 1.00 0.00 H new ATOM 0 HE22 GLN A 183 9.699 -4.876 -7.177 1.00 0.00 H new ATOM 1047 N LEU A 184 9.869 -3.738 0.001 1.00 0.00 N ATOM 1048 CA LEU A 184 10.599 -3.216 1.152 1.00 0.00 C ATOM 1049 C LEU A 184 11.466 -4.300 1.782 1.00 0.00 C ATOM 1050 O LEU A 184 12.635 -4.070 2.088 1.00 0.00 O ATOM 1051 CB LEU A 184 9.636 -2.647 2.200 1.00 0.00 C ATOM 1052 CG LEU A 184 9.036 -1.273 1.877 1.00 0.00 C ATOM 1053 CD1 LEU A 184 8.178 -1.330 0.624 1.00 0.00 C ATOM 1054 CD2 LEU A 184 8.221 -0.762 3.056 1.00 0.00 C ATOM 0 H LEU A 184 8.854 -3.664 0.076 1.00 0.00 H new ATOM 0 HA LEU A 184 11.244 -2.412 0.797 1.00 0.00 H new ATOM 0 HB2 LEU A 184 8.820 -3.356 2.339 1.00 0.00 H new ATOM 0 HB3 LEU A 184 10.163 -2.578 3.151 1.00 0.00 H new ATOM 0 HG LEU A 184 9.857 -0.581 1.691 1.00 0.00 H new ATOM 0 HD11 LEU A 184 7.766 -0.342 0.420 1.00 0.00 H new ATOM 0 HD12 LEU A 184 8.788 -1.650 -0.221 1.00 0.00 H new ATOM 0 HD13 LEU A 184 7.364 -2.039 0.773 1.00 0.00 H new ATOM 0 HD21 LEU A 184 7.801 0.214 2.812 1.00 0.00 H new ATOM 0 HD22 LEU A 184 7.413 -1.461 3.270 1.00 0.00 H new ATOM 0 HD23 LEU A 184 8.864 -0.672 3.931 1.00 0.00 H new ATOM 1066 N ARG A 185 10.886 -5.482 1.969 1.00 0.00 N ATOM 1067 CA ARG A 185 11.610 -6.603 2.559 1.00 0.00 C ATOM 1068 C ARG A 185 12.877 -6.903 1.767 1.00 0.00 C ATOM 1069 O ARG A 185 13.944 -7.121 2.340 1.00 0.00 O ATOM 1070 CB ARG A 185 10.719 -7.846 2.604 1.00 0.00 C ATOM 1071 CG ARG A 185 9.492 -7.685 3.485 1.00 0.00 C ATOM 1072 CD ARG A 185 8.608 -8.921 3.436 1.00 0.00 C ATOM 1073 NE ARG A 185 9.337 -10.136 3.795 1.00 0.00 N ATOM 1074 CZ ARG A 185 9.886 -10.348 4.989 1.00 0.00 C ATOM 1075 NH1 ARG A 185 9.775 -9.437 5.948 1.00 0.00 N ATOM 1076 NH2 ARG A 185 10.543 -11.474 5.225 1.00 0.00 N ATOM 0 H ARG A 185 9.918 -5.688 1.721 1.00 0.00 H new ATOM 0 HA ARG A 185 11.891 -6.329 3.576 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.399 -8.090 1.591 1.00 0.00 H new ATOM 0 HB3 ARG A 185 11.306 -8.691 2.965 1.00 0.00 H new ATOM 0 HG2 ARG A 185 9.802 -7.498 4.513 1.00 0.00 H new ATOM 0 HG3 ARG A 185 8.921 -6.815 3.161 1.00 0.00 H new ATOM 0 HD2 ARG A 185 7.766 -8.790 4.116 1.00 0.00 H new ATOM 0 HD3 ARG A 185 8.194 -9.030 2.433 1.00 0.00 H new ATOM 0 HE ARG A 185 9.431 -10.865 3.088 1.00 0.00 H new ATOM 0 HH11 ARG A 185 9.267 -8.570 5.772 1.00 0.00 H new ATOM 0 HH12 ARG A 185 10.197 -9.604 6.861 1.00 0.00 H new ATOM 0 HH21 ARG A 185 10.628 -12.178 4.492 1.00 0.00 H new ATOM 0 HH22 ARG A 185 10.964 -11.637 6.140 1.00 0.00 H new ATOM 1090 N ARG A 186 12.749 -6.910 0.445 1.00 0.00 N ATOM 1091 CA ARG A 186 13.877 -7.181 -0.436 1.00 0.00 C ATOM 1092 C ARG A 186 14.983 -6.145 -0.251 1.00 0.00 C ATOM 1093 O ARG A 186 16.165 -6.456 -0.379 1.00 0.00 O ATOM 1094 CB ARG A 186 13.413 -7.194 -1.894 1.00 0.00 C ATOM 1095 CG ARG A 186 14.523 -7.496 -2.889 1.00 0.00 C ATOM 1096 CD ARG A 186 15.087 -8.895 -2.692 1.00 0.00 C ATOM 1097 NE ARG A 186 16.186 -9.180 -3.613 1.00 0.00 N ATOM 1098 CZ ARG A 186 16.053 -9.222 -4.936 1.00 0.00 C ATOM 1099 NH1 ARG A 186 14.870 -9.013 -5.499 1.00 0.00 N ATOM 1100 NH2 ARG A 186 17.107 -9.476 -5.701 1.00 0.00 N ATOM 0 H ARG A 186 11.871 -6.730 -0.041 1.00 0.00 H new ATOM 0 HA ARG A 186 14.281 -8.160 -0.177 1.00 0.00 H new ATOM 0 HB2 ARG A 186 12.624 -7.937 -2.008 1.00 0.00 H new ATOM 0 HB3 ARG A 186 12.976 -6.225 -2.135 1.00 0.00 H new ATOM 0 HG2 ARG A 186 14.139 -7.398 -3.904 1.00 0.00 H new ATOM 0 HG3 ARG A 186 15.321 -6.762 -2.778 1.00 0.00 H new ATOM 0 HD2 ARG A 186 15.438 -9.003 -1.666 1.00 0.00 H new ATOM 0 HD3 ARG A 186 14.294 -9.629 -2.837 1.00 0.00 H new ATOM 0 HE ARG A 186 17.109 -9.357 -3.218 1.00 0.00 H new ATOM 0 HH11 ARG A 186 14.055 -8.819 -4.917 1.00 0.00 H new ATOM 0 HH12 ARG A 186 14.775 -9.047 -6.514 1.00 0.00 H new ATOM 0 HH21 ARG A 186 18.019 -9.639 -5.275 1.00 0.00 H new ATOM 0 HH22 ARG A 186 17.005 -9.508 -6.715 1.00 0.00 H new ATOM 1114 N ALA A 187 14.587 -4.909 0.042 1.00 0.00 N ATOM 1115 CA ALA A 187 15.543 -3.823 0.234 1.00 0.00 C ATOM 1116 C ALA A 187 16.430 -4.063 1.451 1.00 0.00 C ATOM 1117 O ALA A 187 17.652 -3.934 1.375 1.00 0.00 O ATOM 1118 CB ALA A 187 14.809 -2.498 0.369 1.00 0.00 C ATOM 0 H ALA A 187 13.611 -4.635 0.152 1.00 0.00 H new ATOM 0 HA ALA A 187 16.189 -3.788 -0.643 1.00 0.00 H new ATOM 0 HB1 ALA A 187 15.532 -1.695 0.512 1.00 0.00 H new ATOM 0 HB2 ALA A 187 14.230 -2.309 -0.535 1.00 0.00 H new ATOM 0 HB3 ALA A 187 14.138 -2.539 1.227 1.00 0.00 H new ATOM 1124 N LEU A 188 15.807 -4.403 2.574 1.00 0.00 N ATOM 1125 CA LEU A 188 16.542 -4.652 3.812 1.00 0.00 C ATOM 1126 C LEU A 188 17.369 -5.931 3.726 1.00 0.00 C ATOM 1127 O LEU A 188 18.528 -5.959 4.140 1.00 0.00 O ATOM 1128 CB LEU A 188 15.580 -4.730 5.005 1.00 0.00 C ATOM 1129 CG LEU A 188 14.981 -3.394 5.463 1.00 0.00 C ATOM 1130 CD1 LEU A 188 16.081 -2.417 5.850 1.00 0.00 C ATOM 1131 CD2 LEU A 188 14.091 -2.798 4.382 1.00 0.00 C ATOM 0 H LEU A 188 14.796 -4.513 2.654 1.00 0.00 H new ATOM 0 HA LEU A 188 17.226 -3.816 3.959 1.00 0.00 H new ATOM 0 HB2 LEU A 188 14.763 -5.404 4.747 1.00 0.00 H new ATOM 0 HB3 LEU A 188 16.109 -5.178 5.846 1.00 0.00 H new ATOM 0 HG LEU A 188 14.365 -3.584 6.342 1.00 0.00 H new ATOM 0 HD11 LEU A 188 15.635 -1.476 6.172 1.00 0.00 H new ATOM 0 HD12 LEU A 188 16.670 -2.837 6.665 1.00 0.00 H new ATOM 0 HD13 LEU A 188 16.727 -2.237 4.991 1.00 0.00 H new ATOM 0 HD21 LEU A 188 13.679 -1.851 4.731 1.00 0.00 H new ATOM 0 HD22 LEU A 188 14.679 -2.627 3.480 1.00 0.00 H new ATOM 0 HD23 LEU A 188 13.277 -3.488 4.159 1.00 0.00 H new ATOM 1143 N GLN A 189 16.766 -6.988 3.194 1.00 0.00 N ATOM 1144 CA GLN A 189 17.446 -8.273 3.062 1.00 0.00 C ATOM 1145 C GLN A 189 18.667 -8.169 2.150 1.00 0.00 C ATOM 1146 O GLN A 189 19.738 -8.683 2.472 1.00 0.00 O ATOM 1147 CB GLN A 189 16.482 -9.329 2.523 1.00 0.00 C ATOM 1148 CG GLN A 189 15.299 -9.598 3.441 1.00 0.00 C ATOM 1149 CD GLN A 189 14.331 -10.628 2.883 1.00 0.00 C ATOM 1150 OE1 GLN A 189 14.622 -11.150 1.694 1.00 0.00 O flip ATOM 1151 NE2 GLN A 189 13.327 -10.953 3.516 1.00 0.00 N flip ATOM 0 H GLN A 189 15.807 -6.981 2.847 1.00 0.00 H new ATOM 0 HA GLN A 189 17.789 -8.570 4.053 1.00 0.00 H new ATOM 0 HB2 GLN A 189 16.111 -9.007 1.550 1.00 0.00 H new ATOM 0 HB3 GLN A 189 17.027 -10.259 2.364 1.00 0.00 H new ATOM 0 HG2 GLN A 189 15.668 -9.942 4.407 1.00 0.00 H new ATOM 0 HG3 GLN A 189 14.765 -8.665 3.617 1.00 0.00 H new ATOM 0 HE21 GLN A 189 13.138 -10.530 4.425 1.00 0.00 H new ATOM 0 HE22 GLN A 189 12.684 -11.645 3.132 1.00 0.00 H new ATOM 1160 N ALA A 190 18.498 -7.506 1.010 1.00 0.00 N ATOM 1161 CA ALA A 190 19.584 -7.343 0.050 1.00 0.00 C ATOM 1162 C ALA A 190 20.730 -6.527 0.638 1.00 0.00 C ATOM 1163 O ALA A 190 21.899 -6.887 0.492 1.00 0.00 O ATOM 1164 CB ALA A 190 19.069 -6.688 -1.223 1.00 0.00 C ATOM 0 H ALA A 190 17.619 -7.073 0.729 1.00 0.00 H new ATOM 0 HA ALA A 190 19.969 -8.334 -0.190 1.00 0.00 H new ATOM 0 HB1 ALA A 190 19.890 -6.572 -1.931 1.00 0.00 H new ATOM 0 HB2 ALA A 190 18.294 -7.313 -1.666 1.00 0.00 H new ATOM 0 HB3 ALA A 190 18.654 -5.708 -0.986 1.00 0.00 H new ATOM 1170 N ASP A 191 20.391 -5.424 1.297 1.00 0.00 N ATOM 1171 CA ASP A 191 21.396 -4.556 1.901 1.00 0.00 C ATOM 1172 C ASP A 191 22.211 -5.308 2.950 1.00 0.00 C ATOM 1173 O ASP A 191 23.442 -5.288 2.924 1.00 0.00 O ATOM 1174 CB ASP A 191 20.728 -3.334 2.535 1.00 0.00 C ATOM 1175 CG ASP A 191 21.730 -2.394 3.175 1.00 0.00 C ATOM 1176 OD1 ASP A 191 22.614 -1.888 2.452 1.00 0.00 O ATOM 1177 OD2 ASP A 191 21.631 -2.165 4.398 1.00 0.00 O ATOM 0 H ASP A 191 19.429 -5.110 1.426 1.00 0.00 H new ATOM 0 HA ASP A 191 22.073 -4.225 1.114 1.00 0.00 H new ATOM 0 HB2 ASP A 191 20.164 -2.796 1.773 1.00 0.00 H new ATOM 0 HB3 ASP A 191 20.012 -3.664 3.288 1.00 0.00 H new ATOM 1182 N GLN A 192 21.517 -5.973 3.868 1.00 0.00 N ATOM 1183 CA GLN A 192 22.176 -6.737 4.923 1.00 0.00 C ATOM 1184 C GLN A 192 22.864 -7.971 4.350 1.00 0.00 C ATOM 1185 O GLN A 192 22.310 -8.656 3.491 1.00 0.00 O ATOM 1186 CB GLN A 192 21.163 -7.151 5.991 1.00 0.00 C ATOM 1187 CG GLN A 192 20.473 -5.975 6.663 1.00 0.00 C ATOM 1188 CD GLN A 192 19.465 -6.409 7.708 1.00 0.00 C ATOM 1189 OE1 GLN A 192 19.810 -7.078 8.682 1.00 0.00 O ATOM 1190 NE2 GLN A 192 18.207 -6.031 7.510 1.00 0.00 N ATOM 0 H GLN A 192 20.498 -5.999 3.903 1.00 0.00 H new ATOM 0 HA GLN A 192 22.934 -6.101 5.380 1.00 0.00 H new ATOM 0 HB2 GLN A 192 20.409 -7.792 5.535 1.00 0.00 H new ATOM 0 HB3 GLN A 192 21.671 -7.746 6.750 1.00 0.00 H new ATOM 0 HG2 GLN A 192 21.223 -5.337 7.130 1.00 0.00 H new ATOM 0 HG3 GLN A 192 19.970 -5.373 5.906 1.00 0.00 H new ATOM 0 HE21 GLN A 192 17.964 -5.477 6.689 1.00 0.00 H new ATOM 0 HE22 GLN A 192 17.484 -6.295 8.179 1.00 0.00 H new ATOM 1199 N LEU A 193 24.072 -8.250 4.832 1.00 0.00 N ATOM 1200 CA LEU A 193 24.831 -9.405 4.363 1.00 0.00 C ATOM 1201 C LEU A 193 26.053 -9.635 5.249 1.00 0.00 C ATOM 1202 O LEU A 193 26.334 -10.764 5.653 1.00 0.00 O ATOM 1203 CB LEU A 193 25.255 -9.196 2.902 1.00 0.00 C ATOM 1204 CG LEU A 193 25.753 -10.442 2.154 1.00 0.00 C ATOM 1205 CD1 LEU A 193 27.095 -10.916 2.697 1.00 0.00 C ATOM 1206 CD2 LEU A 193 24.723 -11.561 2.233 1.00 0.00 C ATOM 0 H LEU A 193 24.545 -7.694 5.545 1.00 0.00 H new ATOM 0 HA LEU A 193 24.197 -10.290 4.420 1.00 0.00 H new ATOM 0 HB2 LEU A 193 24.407 -8.785 2.355 1.00 0.00 H new ATOM 0 HB3 LEU A 193 26.044 -8.445 2.879 1.00 0.00 H new ATOM 0 HG LEU A 193 25.893 -10.168 1.108 1.00 0.00 H new ATOM 0 HD11 LEU A 193 27.419 -11.799 2.146 1.00 0.00 H new ATOM 0 HD12 LEU A 193 27.835 -10.124 2.581 1.00 0.00 H new ATOM 0 HD13 LEU A 193 26.993 -11.165 3.753 1.00 0.00 H new ATOM 0 HD21 LEU A 193 25.094 -12.435 1.697 1.00 0.00 H new ATOM 0 HD22 LEU A 193 24.549 -11.822 3.277 1.00 0.00 H new ATOM 0 HD23 LEU A 193 23.789 -11.228 1.781 1.00 0.00 H new ATOM 1218 N GLU A 194 26.776 -8.560 5.549 1.00 0.00 N ATOM 1219 CA GLU A 194 27.966 -8.650 6.389 1.00 0.00 C ATOM 1220 C GLU A 194 27.571 -8.994 7.831 1.00 0.00 C ATOM 1221 O GLU A 194 26.765 -9.898 8.054 1.00 0.00 O ATOM 1222 CB GLU A 194 28.752 -7.334 6.331 1.00 0.00 C ATOM 1223 CG GLU A 194 30.184 -7.447 6.835 1.00 0.00 C ATOM 1224 CD GLU A 194 30.934 -6.131 6.763 1.00 0.00 C ATOM 1225 OE1 GLU A 194 30.334 -5.126 6.326 1.00 0.00 O ATOM 1226 OE2 GLU A 194 32.123 -6.104 7.145 1.00 0.00 O ATOM 0 H GLU A 194 26.559 -7.618 5.224 1.00 0.00 H new ATOM 0 HA GLU A 194 28.608 -9.447 6.015 1.00 0.00 H new ATOM 0 HB2 GLU A 194 28.767 -6.976 5.301 1.00 0.00 H new ATOM 0 HB3 GLU A 194 28.228 -6.583 6.922 1.00 0.00 H new ATOM 0 HG2 GLU A 194 30.175 -7.800 7.866 1.00 0.00 H new ATOM 0 HG3 GLU A 194 30.714 -8.196 6.246 1.00 0.00 H new ATOM 1233 N ASN A 195 28.131 -8.278 8.809 1.00 0.00 N ATOM 1234 CA ASN A 195 27.816 -8.528 10.215 1.00 0.00 C ATOM 1235 C ASN A 195 28.506 -7.523 11.137 1.00 0.00 C ATOM 1236 O ASN A 195 27.917 -7.068 12.118 1.00 0.00 O ATOM 1237 CB ASN A 195 28.189 -9.964 10.618 1.00 0.00 C ATOM 1238 CG ASN A 195 29.628 -10.349 10.293 1.00 0.00 C ATOM 1239 OD1 ASN A 195 30.356 -9.478 9.605 1.00 0.00 O flip ATOM 1240 ND2 ASN A 195 30.077 -11.438 10.652 1.00 0.00 N flip ATOM 0 H ASN A 195 28.801 -7.525 8.653 1.00 0.00 H new ATOM 0 HA ASN A 195 26.739 -8.403 10.329 1.00 0.00 H new ATOM 0 HB2 ASN A 195 28.026 -10.083 11.689 1.00 0.00 H new ATOM 0 HB3 ASN A 195 27.516 -10.658 10.114 1.00 0.00 H new ATOM 0 HD21 ASN A 195 29.489 -12.083 11.180 1.00 0.00 H new ATOM 0 HD22 ASN A 195 31.037 -11.695 10.422 1.00 0.00 H new ATOM 1247 N GLN A 196 29.752 -7.178 10.825 1.00 0.00 N ATOM 1248 CA GLN A 196 30.507 -6.230 11.636 1.00 0.00 C ATOM 1249 C GLN A 196 29.979 -4.810 11.458 1.00 0.00 C ATOM 1250 O GLN A 196 29.814 -4.332 10.336 1.00 0.00 O ATOM 1251 CB GLN A 196 31.992 -6.284 11.274 1.00 0.00 C ATOM 1252 CG GLN A 196 32.644 -7.628 11.562 1.00 0.00 C ATOM 1253 CD GLN A 196 32.622 -7.985 13.037 1.00 0.00 C ATOM 1254 OE1 GLN A 196 31.558 -8.161 13.632 1.00 0.00 O ATOM 1255 NE2 GLN A 196 33.803 -8.092 13.637 1.00 0.00 N ATOM 0 H GLN A 196 30.259 -7.540 10.018 1.00 0.00 H new ATOM 0 HA GLN A 196 30.384 -6.512 12.682 1.00 0.00 H new ATOM 0 HB2 GLN A 196 32.107 -6.054 10.215 1.00 0.00 H new ATOM 0 HB3 GLN A 196 32.520 -5.508 11.828 1.00 0.00 H new ATOM 0 HG2 GLN A 196 32.130 -8.405 10.996 1.00 0.00 H new ATOM 0 HG3 GLN A 196 33.676 -7.609 11.212 1.00 0.00 H new ATOM 0 HE21 GLN A 196 34.660 -7.938 13.106 1.00 0.00 H new ATOM 0 HE22 GLN A 196 33.852 -8.328 14.628 1.00 0.00 H new ATOM 1264 N ALA A 197 29.720 -4.139 12.578 1.00 0.00 N ATOM 1265 CA ALA A 197 29.216 -2.772 12.553 1.00 0.00 C ATOM 1266 C ALA A 197 30.311 -1.789 12.150 1.00 0.00 C ATOM 1267 O ALA A 197 31.429 -1.855 12.661 1.00 0.00 O ATOM 1268 CB ALA A 197 28.642 -2.397 13.911 1.00 0.00 C ATOM 0 H ALA A 197 29.852 -4.522 13.514 1.00 0.00 H new ATOM 0 HA ALA A 197 28.423 -2.717 11.807 1.00 0.00 H new ATOM 0 HB1 ALA A 197 28.269 -1.373 13.878 1.00 0.00 H new ATOM 0 HB2 ALA A 197 27.824 -3.073 14.160 1.00 0.00 H new ATOM 0 HB3 ALA A 197 29.421 -2.475 14.669 1.00 0.00 H new ATOM 1274 N ALA A 198 29.977 -0.880 11.234 1.00 0.00 N ATOM 1275 CA ALA A 198 30.924 0.126 10.756 1.00 0.00 C ATOM 1276 C ALA A 198 32.097 -0.517 10.012 1.00 0.00 C ATOM 1277 O ALA A 198 32.623 -1.546 10.434 1.00 0.00 O ATOM 1278 CB ALA A 198 31.431 0.974 11.915 1.00 0.00 C ATOM 0 H ALA A 198 29.053 -0.820 10.807 1.00 0.00 H new ATOM 0 HA ALA A 198 30.396 0.770 10.053 1.00 0.00 H new ATOM 0 HB1 ALA A 198 32.135 1.718 11.541 1.00 0.00 H new ATOM 0 HB2 ALA A 198 30.590 1.478 12.392 1.00 0.00 H new ATOM 0 HB3 ALA A 198 31.931 0.334 12.642 1.00 0.00 H new ATOM 1284 N PRO A 199 32.522 0.086 8.885 1.00 0.00 N ATOM 1285 CA PRO A 199 33.636 -0.437 8.083 1.00 0.00 C ATOM 1286 C PRO A 199 34.925 -0.550 8.889 1.00 0.00 C ATOM 1287 O PRO A 199 35.768 -1.403 8.538 1.00 0.00 O ATOM 1288 CB PRO A 199 33.796 0.598 6.963 1.00 0.00 C ATOM 1289 CG PRO A 199 32.484 1.302 6.898 1.00 0.00 C ATOM 1290 CD PRO A 199 31.955 1.315 8.303 1.00 0.00 C ATOM 1291 OXT PRO A 199 35.083 0.216 9.863 1.00 0.00 O ATOM 0 HA PRO A 199 33.434 -1.445 7.720 1.00 0.00 H new ATOM 0 HB2 PRO A 199 34.607 1.293 7.181 1.00 0.00 H new ATOM 0 HB3 PRO A 199 34.034 0.118 6.014 1.00 0.00 H new ATOM 0 HG2 PRO A 199 32.603 2.316 6.516 1.00 0.00 H new ATOM 0 HG3 PRO A 199 31.797 0.787 6.227 1.00 0.00 H new ATOM 0 HD2 PRO A 199 32.276 2.204 8.846 1.00 0.00 H new ATOM 0 HD3 PRO A 199 30.865 1.305 8.324 1.00 0.00 H new TER 1299 PRO A 199