USER MOD reduce.3.24.130724 H: found=0, std=0, add=710, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 700 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 203 ASN : amide:sc= -1.36 K(o=-0.52,f=-3.7!) USER MOD Set 1.2: A 207 SER OG : rot 122:sc= 0.842 USER MOD Single : A 129 TYR OH : rot 30:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 59:sc= 0.9 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= -0.172 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot -21:sc= 1.2 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 GLN : amide:sc= -0.319 K(o=-0.32,f=-2.5!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 89:sc= 0.144 USER MOD Single : A 190 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0509 K(o=-0.051,f=-4!) USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 209 SER OG : rot -98:sc= 0.81 USER MOD Single : A 210 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 129 9.713 -8.924 -27.532 1.00 0.00 N ATOM 2 CA TYR A 129 10.883 -8.046 -27.798 1.00 0.00 C ATOM 3 C TYR A 129 12.228 -8.834 -27.913 1.00 0.00 C ATOM 4 O TYR A 129 12.576 -9.215 -29.032 1.00 0.00 O ATOM 5 CB TYR A 129 10.913 -6.726 -26.964 1.00 0.00 C ATOM 6 CG TYR A 129 9.658 -5.834 -27.039 1.00 0.00 C ATOM 7 CD1 TYR A 129 9.514 -4.874 -28.043 1.00 0.00 C ATOM 8 CD2 TYR A 129 8.636 -5.997 -26.093 1.00 0.00 C ATOM 9 CE1 TYR A 129 8.359 -4.094 -28.113 1.00 0.00 C ATOM 10 CE2 TYR A 129 7.484 -5.220 -26.166 1.00 0.00 C ATOM 11 CZ TYR A 129 7.345 -4.273 -27.171 1.00 0.00 C ATOM 12 OH TYR A 129 6.216 -3.503 -27.226 1.00 0.00 O ATOM 0 HA TYR A 129 10.737 -7.653 -28.804 1.00 0.00 H new ATOM 0 HB2 TYR A 129 11.084 -6.987 -25.920 1.00 0.00 H new ATOM 0 HB3 TYR A 129 11.770 -6.137 -27.290 1.00 0.00 H new ATOM 0 HD1 TYR A 129 10.301 -4.734 -28.769 1.00 0.00 H new ATOM 0 HD2 TYR A 129 8.743 -6.728 -25.305 1.00 0.00 H new ATOM 0 HE1 TYR A 129 8.250 -3.355 -28.893 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.697 -5.354 -25.439 1.00 0.00 H new ATOM 0 HH TYR A 129 6.036 -3.252 -28.156 1.00 0.00 H new ATOM 22 N THR A 130 12.976 -9.036 -26.807 1.00 0.00 N ATOM 23 CA THR A 130 14.363 -9.621 -26.774 1.00 0.00 C ATOM 24 C THR A 130 15.475 -8.520 -26.591 1.00 0.00 C ATOM 25 O THR A 130 16.000 -8.453 -25.474 1.00 0.00 O ATOM 26 CB THR A 130 14.702 -10.811 -27.743 1.00 0.00 C ATOM 27 OG1 THR A 130 13.832 -11.902 -27.465 1.00 0.00 O ATOM 28 CG2 THR A 130 16.133 -11.370 -27.657 1.00 0.00 C ATOM 0 H THR A 130 12.635 -8.794 -25.877 1.00 0.00 H new ATOM 0 HA THR A 130 14.362 -10.203 -25.853 1.00 0.00 H new ATOM 0 HB THR A 130 14.584 -10.383 -28.739 1.00 0.00 H new ATOM 0 HG1 THR A 130 14.038 -12.647 -28.068 1.00 0.00 H new ATOM 0 HG21 THR A 130 16.249 -12.186 -28.371 1.00 0.00 H new ATOM 0 HG22 THR A 130 16.847 -10.580 -27.890 1.00 0.00 H new ATOM 0 HG23 THR A 130 16.319 -11.741 -26.649 1.00 0.00 H new ATOM 36 N PRO A 131 15.912 -7.671 -27.572 1.00 0.00 N ATOM 37 CA PRO A 131 16.982 -6.657 -27.340 1.00 0.00 C ATOM 38 C PRO A 131 16.501 -5.353 -26.627 1.00 0.00 C ATOM 39 O PRO A 131 15.305 -5.035 -26.632 1.00 0.00 O ATOM 40 CB PRO A 131 17.420 -6.381 -28.788 1.00 0.00 C ATOM 41 CG PRO A 131 16.125 -6.480 -29.592 1.00 0.00 C ATOM 42 CD PRO A 131 15.365 -7.634 -28.942 1.00 0.00 C ATOM 0 HA PRO A 131 17.762 -7.010 -26.665 1.00 0.00 H new ATOM 0 HB2 PRO A 131 17.876 -5.396 -28.886 1.00 0.00 H new ATOM 0 HB3 PRO A 131 18.157 -7.109 -29.128 1.00 0.00 H new ATOM 0 HG2 PRO A 131 15.555 -5.552 -29.545 1.00 0.00 H new ATOM 0 HG3 PRO A 131 16.325 -6.678 -30.645 1.00 0.00 H new ATOM 0 HD2 PRO A 131 14.289 -7.458 -28.941 1.00 0.00 H new ATOM 0 HD3 PRO A 131 15.533 -8.574 -29.468 1.00 0.00 H new ATOM 50 N GLU A 132 17.447 -4.570 -26.070 1.00 0.00 N ATOM 51 CA GLU A 132 17.096 -3.177 -25.637 1.00 0.00 C ATOM 52 C GLU A 132 17.809 -2.011 -26.391 1.00 0.00 C ATOM 53 O GLU A 132 17.163 -0.992 -26.655 1.00 0.00 O ATOM 54 CB GLU A 132 17.492 -3.081 -24.115 1.00 0.00 C ATOM 55 CG GLU A 132 16.334 -2.777 -23.131 1.00 0.00 C ATOM 56 CD GLU A 132 15.843 -3.983 -22.329 1.00 0.00 C ATOM 57 OE1 GLU A 132 15.218 -4.916 -22.823 1.00 0.00 O ATOM 58 OE2 GLU A 132 16.178 -3.894 -21.006 1.00 0.00 O ATOM 0 H GLU A 132 18.416 -4.847 -25.909 1.00 0.00 H new ATOM 0 HA GLU A 132 16.037 -3.042 -25.856 1.00 0.00 H new ATOM 0 HB2 GLU A 132 17.955 -4.023 -23.820 1.00 0.00 H new ATOM 0 HB3 GLU A 132 18.249 -2.305 -24.005 1.00 0.00 H new ATOM 0 HG2 GLU A 132 16.660 -2.004 -22.435 1.00 0.00 H new ATOM 0 HG3 GLU A 132 15.496 -2.366 -23.694 1.00 0.00 H new ATOM 65 N SER A 133 18.966 -2.221 -27.038 1.00 0.00 N ATOM 66 CA SER A 133 19.688 -1.117 -27.725 1.00 0.00 C ATOM 67 C SER A 133 19.289 -1.018 -29.215 1.00 0.00 C ATOM 68 O SER A 133 18.891 0.059 -29.648 1.00 0.00 O ATOM 69 CB SER A 133 21.213 -1.237 -27.499 1.00 0.00 C ATOM 70 OG SER A 133 21.751 -2.435 -28.067 1.00 0.00 O ATOM 0 H SER A 133 19.424 -3.130 -27.105 1.00 0.00 H new ATOM 0 HA SER A 133 19.384 -0.170 -27.279 1.00 0.00 H new ATOM 0 HB2 SER A 133 21.713 -0.373 -27.937 1.00 0.00 H new ATOM 0 HB3 SER A 133 21.423 -1.218 -26.430 1.00 0.00 H new ATOM 0 HG SER A 133 22.717 -2.470 -27.903 1.00 0.00 H new ATOM 76 N VAL A 134 19.300 -2.132 -29.970 1.00 0.00 N ATOM 77 CA VAL A 134 18.683 -2.198 -31.327 1.00 0.00 C ATOM 78 C VAL A 134 17.142 -1.928 -31.369 1.00 0.00 C ATOM 79 O VAL A 134 16.701 -1.357 -32.360 1.00 0.00 O ATOM 80 CB VAL A 134 19.123 -3.453 -32.164 1.00 0.00 C ATOM 81 CG1 VAL A 134 20.639 -3.735 -32.109 1.00 0.00 C ATOM 82 CG2 VAL A 134 18.423 -4.791 -31.852 1.00 0.00 C ATOM 0 H VAL A 134 19.729 -3.007 -29.670 1.00 0.00 H new ATOM 0 HA VAL A 134 19.113 -1.339 -31.843 1.00 0.00 H new ATOM 0 HB VAL A 134 18.804 -3.129 -33.155 1.00 0.00 H new ATOM 0 HG11 VAL A 134 20.867 -4.615 -32.710 1.00 0.00 H new ATOM 0 HG12 VAL A 134 21.183 -2.876 -32.502 1.00 0.00 H new ATOM 0 HG13 VAL A 134 20.939 -3.913 -31.076 1.00 0.00 H new ATOM 0 HG21 VAL A 134 18.822 -5.570 -32.501 1.00 0.00 H new ATOM 0 HG22 VAL A 134 18.600 -5.060 -30.811 1.00 0.00 H new ATOM 0 HG23 VAL A 134 17.351 -4.690 -32.023 1.00 0.00 H new ATOM 92 N ALA A 135 16.334 -2.256 -30.336 1.00 0.00 N ATOM 93 CA ALA A 135 14.912 -1.825 -30.276 1.00 0.00 C ATOM 94 C ALA A 135 14.711 -0.299 -30.015 1.00 0.00 C ATOM 95 O ALA A 135 14.008 0.343 -30.809 1.00 0.00 O ATOM 96 CB ALA A 135 14.208 -2.735 -29.250 1.00 0.00 C ATOM 0 H ALA A 135 16.636 -2.813 -29.537 1.00 0.00 H new ATOM 0 HA ALA A 135 14.453 -1.946 -31.257 1.00 0.00 H new ATOM 0 HB1 ALA A 135 13.158 -2.453 -29.174 1.00 0.00 H new ATOM 0 HB2 ALA A 135 14.282 -3.773 -29.573 1.00 0.00 H new ATOM 0 HB3 ALA A 135 14.685 -2.623 -28.277 1.00 0.00 H new ATOM 102 N LYS A 136 15.360 0.306 -28.988 1.00 0.00 N ATOM 103 CA LYS A 136 15.343 1.793 -28.820 1.00 0.00 C ATOM 104 C LYS A 136 16.029 2.593 -29.982 1.00 0.00 C ATOM 105 O LYS A 136 15.426 3.543 -30.493 1.00 0.00 O ATOM 106 CB LYS A 136 15.810 2.225 -27.406 1.00 0.00 C ATOM 107 CG LYS A 136 14.780 2.020 -26.265 1.00 0.00 C ATOM 108 CD LYS A 136 14.788 0.585 -25.718 1.00 0.00 C ATOM 109 CE LYS A 136 13.890 0.313 -24.513 1.00 0.00 C ATOM 110 NZ LYS A 136 12.458 0.273 -24.875 1.00 0.00 N ATOM 0 H LYS A 136 15.892 -0.194 -28.275 1.00 0.00 H new ATOM 0 HA LYS A 136 14.295 2.080 -28.902 1.00 0.00 H new ATOM 0 HB2 LYS A 136 16.715 1.671 -27.157 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.082 3.280 -27.440 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.997 2.716 -25.454 1.00 0.00 H new ATOM 0 HG3 LYS A 136 13.782 2.260 -26.633 1.00 0.00 H new ATOM 0 HD2 LYS A 136 14.494 -0.089 -26.523 1.00 0.00 H new ATOM 0 HD3 LYS A 136 15.812 0.329 -25.446 1.00 0.00 H new ATOM 0 HE2 LYS A 136 14.174 -0.636 -24.059 1.00 0.00 H new ATOM 0 HE3 LYS A 136 14.051 1.086 -23.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 11.890 0.086 -24.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 12.178 1.187 -25.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 12.297 -0.482 -25.572 1.00 0.00 H new ATOM 123 N LEU A 137 17.219 2.176 -30.471 1.00 0.00 N ATOM 124 CA LEU A 137 17.788 2.672 -31.756 1.00 0.00 C ATOM 125 C LEU A 137 16.841 2.518 -32.982 1.00 0.00 C ATOM 126 O LEU A 137 16.622 3.525 -33.641 1.00 0.00 O ATOM 127 CB LEU A 137 19.205 2.077 -31.985 1.00 0.00 C ATOM 128 CG LEU A 137 19.950 2.544 -33.274 1.00 0.00 C ATOM 129 CD1 LEU A 137 21.421 2.890 -32.997 1.00 0.00 C ATOM 130 CD2 LEU A 137 19.878 1.480 -34.388 1.00 0.00 C ATOM 0 H LEU A 137 17.810 1.494 -29.996 1.00 0.00 H new ATOM 0 HA LEU A 137 17.892 3.753 -31.660 1.00 0.00 H new ATOM 0 HB2 LEU A 137 19.824 2.326 -31.123 1.00 0.00 H new ATOM 0 HB3 LEU A 137 19.120 0.991 -32.014 1.00 0.00 H new ATOM 0 HG LEU A 137 19.438 3.446 -33.609 1.00 0.00 H new ATOM 0 HD11 LEU A 137 21.900 3.210 -33.922 1.00 0.00 H new ATOM 0 HD12 LEU A 137 21.474 3.695 -32.264 1.00 0.00 H new ATOM 0 HD13 LEU A 137 21.935 2.011 -32.608 1.00 0.00 H new ATOM 0 HD21 LEU A 137 20.408 1.840 -35.270 1.00 0.00 H new ATOM 0 HD22 LEU A 137 20.340 0.556 -34.039 1.00 0.00 H new ATOM 0 HD23 LEU A 137 18.835 1.290 -34.643 1.00 0.00 H new ATOM 142 N LEU A 138 16.242 1.353 -33.289 1.00 0.00 N ATOM 143 CA LEU A 138 15.252 1.232 -34.393 1.00 0.00 C ATOM 144 C LEU A 138 14.012 2.177 -34.325 1.00 0.00 C ATOM 145 O LEU A 138 13.729 2.838 -35.332 1.00 0.00 O ATOM 146 CB LEU A 138 14.829 -0.251 -34.511 1.00 0.00 C ATOM 147 CG LEU A 138 15.795 -1.167 -35.316 1.00 0.00 C ATOM 148 CD1 LEU A 138 15.448 -2.643 -35.063 1.00 0.00 C ATOM 149 CD2 LEU A 138 15.803 -0.842 -36.824 1.00 0.00 C ATOM 0 H LEU A 138 16.421 0.480 -32.794 1.00 0.00 H new ATOM 0 HA LEU A 138 15.763 1.577 -35.292 1.00 0.00 H new ATOM 0 HB2 LEU A 138 14.723 -0.660 -33.506 1.00 0.00 H new ATOM 0 HB3 LEU A 138 13.845 -0.293 -34.978 1.00 0.00 H new ATOM 0 HG LEU A 138 16.807 -0.974 -34.961 1.00 0.00 H new ATOM 0 HD11 LEU A 138 16.128 -3.279 -35.630 1.00 0.00 H new ATOM 0 HD12 LEU A 138 15.546 -2.863 -34.000 1.00 0.00 H new ATOM 0 HD13 LEU A 138 14.423 -2.835 -35.380 1.00 0.00 H new ATOM 0 HD21 LEU A 138 16.494 -1.511 -37.337 1.00 0.00 H new ATOM 0 HD22 LEU A 138 14.800 -0.975 -37.230 1.00 0.00 H new ATOM 0 HD23 LEU A 138 16.120 0.190 -36.972 1.00 0.00 H new ATOM 161 N GLU A 139 13.314 2.310 -33.173 1.00 0.00 N ATOM 162 CA GLU A 139 12.357 3.442 -32.974 1.00 0.00 C ATOM 163 C GLU A 139 12.902 4.889 -33.075 1.00 0.00 C ATOM 164 O GLU A 139 12.156 5.776 -33.477 1.00 0.00 O ATOM 165 CB GLU A 139 11.444 3.189 -31.748 1.00 0.00 C ATOM 166 CG GLU A 139 12.087 3.372 -30.359 1.00 0.00 C ATOM 167 CD GLU A 139 11.109 3.321 -29.192 1.00 0.00 C ATOM 168 OE1 GLU A 139 10.412 4.484 -29.054 1.00 0.00 O ATOM 169 OE2 GLU A 139 10.974 2.352 -28.451 1.00 0.00 O ATOM 0 H GLU A 139 13.386 1.670 -32.382 1.00 0.00 H new ATOM 0 HA GLU A 139 11.745 3.421 -33.876 1.00 0.00 H new ATOM 0 HB2 GLU A 139 10.587 3.859 -31.818 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.059 2.171 -31.814 1.00 0.00 H new ATOM 0 HG2 GLU A 139 12.840 2.597 -30.218 1.00 0.00 H new ATOM 0 HG3 GLU A 139 12.607 4.330 -30.338 1.00 0.00 H new ATOM 176 N LYS A 140 14.184 5.101 -32.787 1.00 0.00 N ATOM 177 CA LYS A 140 14.890 6.385 -33.071 1.00 0.00 C ATOM 178 C LYS A 140 15.372 6.587 -34.564 1.00 0.00 C ATOM 179 O LYS A 140 15.417 7.725 -35.033 1.00 0.00 O ATOM 180 CB LYS A 140 15.976 6.437 -31.964 1.00 0.00 C ATOM 181 CG LYS A 140 16.625 7.801 -31.652 1.00 0.00 C ATOM 182 CD LYS A 140 17.178 7.794 -30.209 1.00 0.00 C ATOM 183 CE LYS A 140 18.097 8.973 -29.878 1.00 0.00 C ATOM 184 NZ LYS A 140 18.467 8.901 -28.450 1.00 0.00 N ATOM 0 H LYS A 140 14.779 4.397 -32.349 1.00 0.00 H new ATOM 0 HA LYS A 140 14.231 7.252 -33.021 1.00 0.00 H new ATOM 0 HB2 LYS A 140 15.532 6.059 -31.043 1.00 0.00 H new ATOM 0 HB3 LYS A 140 16.771 5.745 -32.242 1.00 0.00 H new ATOM 0 HG2 LYS A 140 17.429 8.003 -32.359 1.00 0.00 H new ATOM 0 HG3 LYS A 140 15.891 8.599 -31.767 1.00 0.00 H new ATOM 0 HD2 LYS A 140 16.340 7.795 -29.512 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.726 6.866 -30.047 1.00 0.00 H new ATOM 0 HE2 LYS A 140 18.991 8.942 -30.502 1.00 0.00 H new ATOM 0 HE3 LYS A 140 17.593 9.916 -30.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 19.092 9.698 -28.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 17.608 8.949 -27.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 18.962 8.005 -28.264 1.00 0.00 H new ATOM 197 N ILE A 141 15.660 5.508 -35.329 1.00 0.00 N ATOM 198 CA ILE A 141 15.847 5.524 -36.818 1.00 0.00 C ATOM 199 C ILE A 141 14.509 5.852 -37.570 1.00 0.00 C ATOM 200 O ILE A 141 14.474 6.813 -38.342 1.00 0.00 O ATOM 201 CB ILE A 141 16.509 4.178 -37.320 1.00 0.00 C ATOM 202 CG1 ILE A 141 17.900 3.837 -36.708 1.00 0.00 C ATOM 203 CG2 ILE A 141 16.599 4.025 -38.865 1.00 0.00 C ATOM 204 CD1 ILE A 141 19.096 4.724 -37.102 1.00 0.00 C ATOM 0 H ILE A 141 15.773 4.576 -34.929 1.00 0.00 H new ATOM 0 HA ILE A 141 16.538 6.331 -37.060 1.00 0.00 H new ATOM 0 HB ILE A 141 15.788 3.456 -36.937 1.00 0.00 H new ATOM 0 HG12 ILE A 141 17.804 3.867 -35.623 1.00 0.00 H new ATOM 0 HG13 ILE A 141 18.142 2.809 -36.979 1.00 0.00 H new ATOM 0 HG21 ILE A 141 17.067 3.071 -39.110 1.00 0.00 H new ATOM 0 HG22 ILE A 141 15.597 4.058 -39.293 1.00 0.00 H new ATOM 0 HG23 ILE A 141 17.196 4.838 -39.277 1.00 0.00 H new ATOM 0 HD11 ILE A 141 19.995 4.367 -36.600 1.00 0.00 H new ATOM 0 HD12 ILE A 141 19.242 4.680 -38.181 1.00 0.00 H new ATOM 0 HD13 ILE A 141 18.899 5.754 -36.804 1.00 0.00 H new ATOM 216 N SER A 142 13.437 5.047 -37.390 1.00 0.00 N ATOM 217 CA SER A 142 12.117 5.321 -38.030 1.00 0.00 C ATOM 218 C SER A 142 11.305 6.446 -37.319 1.00 0.00 C ATOM 219 O SER A 142 11.031 7.467 -37.954 1.00 0.00 O ATOM 220 CB SER A 142 11.329 3.998 -38.175 1.00 0.00 C ATOM 221 OG SER A 142 11.999 3.085 -39.042 1.00 0.00 O ATOM 0 H SER A 142 13.453 4.207 -36.812 1.00 0.00 H new ATOM 0 HA SER A 142 12.301 5.721 -39.027 1.00 0.00 H new ATOM 0 HB2 SER A 142 11.199 3.541 -37.194 1.00 0.00 H new ATOM 0 HB3 SER A 142 10.333 4.207 -38.564 1.00 0.00 H new ATOM 0 HG SER A 142 11.478 2.258 -39.112 1.00 0.00 H new ATOM 227 N ALA A 143 10.900 6.268 -36.040 1.00 0.00 N ATOM 228 CA ALA A 143 10.207 7.327 -35.235 1.00 0.00 C ATOM 229 C ALA A 143 8.910 7.950 -35.855 1.00 0.00 C ATOM 230 O ALA A 143 8.778 9.170 -36.006 1.00 0.00 O ATOM 231 CB ALA A 143 11.241 8.378 -34.751 1.00 0.00 C ATOM 0 H ALA A 143 11.039 5.395 -35.530 1.00 0.00 H new ATOM 0 HA ALA A 143 9.788 6.813 -34.370 1.00 0.00 H new ATOM 0 HB1 ALA A 143 10.733 9.145 -34.167 1.00 0.00 H new ATOM 0 HB2 ALA A 143 11.994 7.890 -34.132 1.00 0.00 H new ATOM 0 HB3 ALA A 143 11.723 8.838 -35.614 1.00 0.00 H new ATOM 237 N GLY A 144 7.945 7.095 -36.218 1.00 0.00 N ATOM 238 CA GLY A 144 6.776 7.525 -37.017 1.00 0.00 C ATOM 239 C GLY A 144 6.091 6.365 -37.758 1.00 0.00 C ATOM 240 O GLY A 144 5.774 5.327 -37.174 1.00 0.00 O ATOM 0 H GLY A 144 7.945 6.104 -35.975 1.00 0.00 H new ATOM 0 HA2 GLY A 144 6.052 8.006 -36.360 1.00 0.00 H new ATOM 0 HA3 GLY A 144 7.095 8.273 -37.742 1.00 0.00 H new ATOM 244 N GLY A 145 5.790 6.584 -39.043 1.00 0.00 N ATOM 245 CA GLY A 145 4.802 5.743 -39.768 1.00 0.00 C ATOM 246 C GLY A 145 3.365 6.307 -39.887 1.00 0.00 C ATOM 247 O GLY A 145 2.590 5.755 -40.668 1.00 0.00 O ATOM 0 H GLY A 145 6.206 7.326 -39.607 1.00 0.00 H new ATOM 0 HA2 GLY A 145 5.181 5.563 -40.774 1.00 0.00 H new ATOM 0 HA3 GLY A 145 4.748 4.775 -39.269 1.00 0.00 H new ATOM 251 N TYR A 146 2.981 7.368 -39.141 1.00 0.00 N ATOM 252 CA TYR A 146 1.618 7.967 -39.188 1.00 0.00 C ATOM 253 C TYR A 146 1.100 8.406 -40.601 1.00 0.00 C ATOM 254 O TYR A 146 -0.062 8.153 -40.927 1.00 0.00 O ATOM 255 CB TYR A 146 1.567 9.120 -38.141 1.00 0.00 C ATOM 256 CG TYR A 146 1.335 8.715 -36.672 1.00 0.00 C ATOM 257 CD1 TYR A 146 0.063 8.296 -36.266 1.00 0.00 C ATOM 258 CD2 TYR A 146 2.358 8.819 -35.721 1.00 0.00 C ATOM 259 CE1 TYR A 146 -0.179 7.975 -34.934 1.00 0.00 C ATOM 260 CE2 TYR A 146 2.110 8.500 -34.385 1.00 0.00 C ATOM 261 CZ TYR A 146 0.844 8.074 -33.997 1.00 0.00 C ATOM 262 OH TYR A 146 0.629 7.616 -32.726 1.00 0.00 O ATOM 0 H TYR A 146 3.606 7.838 -38.486 1.00 0.00 H new ATOM 0 HA TYR A 146 0.912 7.176 -38.935 1.00 0.00 H new ATOM 0 HB2 TYR A 146 2.505 9.672 -38.197 1.00 0.00 H new ATOM 0 HB3 TYR A 146 0.774 9.809 -38.433 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -0.735 8.221 -36.990 1.00 0.00 H new ATOM 0 HD2 TYR A 146 3.342 9.147 -36.022 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -1.162 7.649 -34.627 1.00 0.00 H new ATOM 0 HE2 TYR A 146 2.900 8.584 -33.653 1.00 0.00 H new ATOM 0 HH TYR A 146 0.398 6.664 -32.756 1.00 0.00 H new ATOM 272 N GLY A 147 1.967 8.990 -41.447 1.00 0.00 N ATOM 273 CA GLY A 147 1.705 9.090 -42.910 1.00 0.00 C ATOM 274 C GLY A 147 2.139 7.926 -43.849 1.00 0.00 C ATOM 275 O GLY A 147 2.048 8.118 -45.061 1.00 0.00 O ATOM 0 H GLY A 147 2.853 9.401 -41.153 1.00 0.00 H new ATOM 0 HA2 GLY A 147 0.632 9.232 -43.041 1.00 0.00 H new ATOM 0 HA3 GLY A 147 2.192 9.997 -43.268 1.00 0.00 H new ATOM 279 N ASP A 148 2.600 6.754 -43.361 1.00 0.00 N ATOM 280 CA ASP A 148 3.002 5.609 -44.239 1.00 0.00 C ATOM 281 C ASP A 148 1.927 4.475 -44.347 1.00 0.00 C ATOM 282 O ASP A 148 2.294 3.299 -44.315 1.00 0.00 O ATOM 283 CB ASP A 148 4.272 5.020 -43.532 1.00 0.00 C ATOM 284 CG ASP A 148 5.227 4.231 -44.425 1.00 0.00 C ATOM 285 OD1 ASP A 148 5.832 5.015 -45.358 1.00 0.00 O ATOM 286 OD2 ASP A 148 5.446 3.031 -44.300 1.00 0.00 O ATOM 0 H ASP A 148 2.707 6.566 -42.364 1.00 0.00 H new ATOM 0 HA ASP A 148 3.155 5.962 -45.259 1.00 0.00 H new ATOM 0 HB2 ASP A 148 4.825 5.842 -43.078 1.00 0.00 H new ATOM 0 HB3 ASP A 148 3.944 4.370 -42.721 1.00 0.00 H new ATOM 291 N LYS A 149 0.626 4.740 -44.565 1.00 0.00 N ATOM 292 CA LYS A 149 -0.386 3.920 -43.836 1.00 0.00 C ATOM 293 C LYS A 149 -0.584 2.465 -44.373 1.00 0.00 C ATOM 294 O LYS A 149 0.248 1.609 -44.073 1.00 0.00 O ATOM 295 CB LYS A 149 -1.694 4.739 -43.641 1.00 0.00 C ATOM 296 CG LYS A 149 -2.242 5.464 -44.893 1.00 0.00 C ATOM 297 CD LYS A 149 -3.767 5.470 -44.987 1.00 0.00 C ATOM 298 CE LYS A 149 -4.203 6.268 -46.225 1.00 0.00 C ATOM 299 NZ LYS A 149 -5.667 6.229 -46.389 1.00 0.00 N ATOM 0 H LYS A 149 0.259 5.458 -45.190 1.00 0.00 H new ATOM 0 HA LYS A 149 0.020 3.716 -42.845 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -2.467 4.066 -43.270 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -1.519 5.483 -42.864 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -1.884 6.493 -44.890 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -1.835 4.987 -45.784 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -4.142 4.448 -45.050 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -4.195 5.912 -44.087 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -3.871 7.302 -46.131 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -3.723 5.859 -47.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -5.937 6.775 -47.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -5.978 5.243 -46.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -6.121 6.641 -45.549 1.00 0.00 H new ATOM 312 N ARG A 150 -1.593 2.029 -45.128 1.00 0.00 N ATOM 313 CA ARG A 150 -1.427 1.464 -46.504 1.00 0.00 C ATOM 314 C ARG A 150 -0.986 -0.042 -46.496 1.00 0.00 C ATOM 315 O ARG A 150 -0.036 -0.429 -47.184 1.00 0.00 O ATOM 316 CB ARG A 150 -0.775 2.423 -47.544 1.00 0.00 C ATOM 317 CG ARG A 150 -1.616 2.576 -48.841 1.00 0.00 C ATOM 318 CD ARG A 150 -1.205 3.736 -49.759 1.00 0.00 C ATOM 319 NE ARG A 150 0.054 3.446 -50.487 1.00 0.00 N ATOM 320 CZ ARG A 150 0.674 4.298 -51.299 1.00 0.00 C ATOM 321 NH1 ARG A 150 0.250 5.517 -51.563 1.00 0.00 N ATOM 322 NH2 ARG A 150 1.776 3.899 -51.870 1.00 0.00 N ATOM 0 H ARG A 150 -2.564 2.050 -44.816 1.00 0.00 H new ATOM 0 HA ARG A 150 -2.425 1.407 -46.939 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -0.638 3.404 -47.089 1.00 0.00 H new ATOM 0 HB3 ARG A 150 0.216 2.050 -47.802 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -1.552 1.647 -49.407 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -2.661 2.708 -48.562 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -2.002 3.931 -50.476 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -1.081 4.642 -49.166 1.00 0.00 H new ATOM 0 HE ARG A 150 0.475 2.526 -50.356 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -0.608 5.863 -51.133 1.00 0.00 H new ATOM 0 HH12 ARG A 150 0.780 6.115 -52.197 1.00 0.00 H new ATOM 0 HH21 ARG A 150 2.134 2.962 -51.688 1.00 0.00 H new ATOM 0 HH22 ARG A 150 2.280 4.524 -52.499 1.00 0.00 H new ATOM 336 N LEU A 151 -1.692 -0.874 -45.724 1.00 0.00 N ATOM 337 CA LEU A 151 -1.248 -2.252 -45.379 1.00 0.00 C ATOM 338 C LEU A 151 -2.354 -3.304 -45.680 1.00 0.00 C ATOM 339 O LEU A 151 -3.523 -3.114 -45.327 1.00 0.00 O ATOM 340 CB LEU A 151 -0.551 -2.337 -43.980 1.00 0.00 C ATOM 341 CG LEU A 151 -0.978 -1.415 -42.805 1.00 0.00 C ATOM 342 CD1 LEU A 151 -2.452 -1.584 -42.418 1.00 0.00 C ATOM 343 CD2 LEU A 151 -0.042 -1.611 -41.597 1.00 0.00 C ATOM 0 H LEU A 151 -2.591 -0.622 -45.314 1.00 0.00 H new ATOM 0 HA LEU A 151 -0.438 -2.533 -46.052 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -0.661 -3.364 -43.633 1.00 0.00 H new ATOM 0 HB3 LEU A 151 0.513 -2.168 -44.145 1.00 0.00 H new ATOM 0 HG LEU A 151 -0.880 -0.386 -43.152 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -2.690 -0.914 -41.592 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -3.083 -1.344 -43.274 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -2.632 -2.615 -42.113 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -0.356 -0.957 -40.783 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -0.087 -2.649 -41.267 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.980 -1.366 -41.885 1.00 0.00 H new ATOM 355 N SER A 152 -1.982 -4.437 -46.297 1.00 0.00 N ATOM 356 CA SER A 152 -2.933 -5.553 -46.574 1.00 0.00 C ATOM 357 C SER A 152 -3.409 -6.334 -45.285 1.00 0.00 C ATOM 358 O SER A 152 -2.732 -6.248 -44.250 1.00 0.00 O ATOM 359 CB SER A 152 -2.290 -6.457 -47.663 1.00 0.00 C ATOM 360 OG SER A 152 -3.158 -6.598 -48.786 1.00 0.00 O ATOM 0 H SER A 152 -1.030 -4.615 -46.618 1.00 0.00 H new ATOM 0 HA SER A 152 -3.870 -5.143 -46.950 1.00 0.00 H new ATOM 0 HB2 SER A 152 -1.341 -6.028 -47.984 1.00 0.00 H new ATOM 0 HB3 SER A 152 -2.070 -7.438 -47.243 1.00 0.00 H new ATOM 0 HG SER A 152 -2.732 -7.169 -49.459 1.00 0.00 H new ATOM 366 N PRO A 153 -4.546 -7.099 -45.269 1.00 0.00 N ATOM 367 CA PRO A 153 -5.090 -7.716 -44.020 1.00 0.00 C ATOM 368 C PRO A 153 -4.166 -8.732 -43.290 1.00 0.00 C ATOM 369 O PRO A 153 -3.892 -8.578 -42.098 1.00 0.00 O ATOM 370 CB PRO A 153 -6.427 -8.318 -44.498 1.00 0.00 C ATOM 371 CG PRO A 153 -6.282 -8.529 -46.005 1.00 0.00 C ATOM 372 CD PRO A 153 -5.356 -7.404 -46.466 1.00 0.00 C ATOM 0 HA PRO A 153 -5.197 -6.976 -43.227 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -6.634 -9.260 -43.991 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -7.258 -7.648 -44.276 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -5.858 -9.508 -46.229 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -7.248 -8.478 -46.507 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -4.731 -7.718 -47.302 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -5.920 -6.533 -46.799 1.00 0.00 H new ATOM 380 N LYS A 154 -3.649 -9.726 -44.023 1.00 0.00 N ATOM 381 CA LYS A 154 -2.620 -10.661 -43.513 1.00 0.00 C ATOM 382 C LYS A 154 -1.219 -10.005 -43.232 1.00 0.00 C ATOM 383 O LYS A 154 -0.647 -10.321 -42.191 1.00 0.00 O ATOM 384 CB LYS A 154 -2.617 -11.881 -44.462 1.00 0.00 C ATOM 385 CG LYS A 154 -2.105 -13.178 -43.791 1.00 0.00 C ATOM 386 CD LYS A 154 -1.737 -14.316 -44.761 1.00 0.00 C ATOM 387 CE LYS A 154 -2.930 -14.908 -45.532 1.00 0.00 C ATOM 388 NZ LYS A 154 -2.518 -16.113 -46.276 1.00 0.00 N ATOM 0 H LYS A 154 -3.927 -9.911 -44.987 1.00 0.00 H new ATOM 0 HA LYS A 154 -2.876 -10.995 -42.508 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -3.629 -12.047 -44.832 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -1.993 -11.658 -45.328 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.228 -12.936 -43.191 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -2.871 -13.540 -43.105 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -1.006 -13.943 -45.478 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -1.252 -15.114 -44.198 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -3.731 -15.159 -44.837 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -3.328 -14.165 -46.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -3.335 -16.500 -46.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -1.769 -15.864 -46.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -2.159 -16.827 -45.610 1.00 0.00 H new ATOM 401 N GLU A 155 -0.708 -9.038 -44.043 1.00 0.00 N ATOM 402 CA GLU A 155 0.380 -8.097 -43.612 1.00 0.00 C ATOM 403 C GLU A 155 0.186 -7.482 -42.181 1.00 0.00 C ATOM 404 O GLU A 155 0.992 -7.748 -41.284 1.00 0.00 O ATOM 405 CB GLU A 155 0.578 -6.969 -44.681 1.00 0.00 C ATOM 406 CG GLU A 155 1.570 -7.250 -45.842 1.00 0.00 C ATOM 407 CD GLU A 155 0.959 -7.563 -47.205 1.00 0.00 C ATOM 408 OE1 GLU A 155 0.117 -8.636 -47.167 1.00 0.00 O ATOM 409 OE2 GLU A 155 1.206 -6.920 -48.218 1.00 0.00 O ATOM 0 H GLU A 155 -1.028 -8.885 -44.999 1.00 0.00 H new ATOM 0 HA GLU A 155 1.283 -8.704 -43.540 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -0.395 -6.744 -45.117 1.00 0.00 H new ATOM 0 HB3 GLU A 155 0.911 -6.069 -44.164 1.00 0.00 H new ATOM 0 HG2 GLU A 155 2.220 -6.382 -45.952 1.00 0.00 H new ATOM 0 HG3 GLU A 155 2.204 -8.088 -45.553 1.00 0.00 H new ATOM 416 N SER A 156 -0.898 -6.715 -41.956 1.00 0.00 N ATOM 417 CA SER A 156 -1.188 -6.133 -40.621 1.00 0.00 C ATOM 418 C SER A 156 -1.617 -7.108 -39.485 1.00 0.00 C ATOM 419 O SER A 156 -1.322 -6.780 -38.340 1.00 0.00 O ATOM 420 CB SER A 156 -2.191 -4.984 -40.790 1.00 0.00 C ATOM 421 OG SER A 156 -2.275 -4.209 -39.591 1.00 0.00 O ATOM 0 H SER A 156 -1.586 -6.482 -42.672 1.00 0.00 H new ATOM 0 HA SER A 156 -0.225 -5.779 -40.254 1.00 0.00 H new ATOM 0 HB2 SER A 156 -1.886 -4.347 -41.620 1.00 0.00 H new ATOM 0 HB3 SER A 156 -3.173 -5.385 -41.040 1.00 0.00 H new ATOM 0 HG SER A 156 -2.918 -3.480 -39.717 1.00 0.00 H new ATOM 427 N GLU A 157 -2.266 -8.262 -39.731 1.00 0.00 N ATOM 428 CA GLU A 157 -2.445 -9.335 -38.702 1.00 0.00 C ATOM 429 C GLU A 157 -1.119 -10.015 -38.232 1.00 0.00 C ATOM 430 O GLU A 157 -0.826 -10.015 -37.024 1.00 0.00 O ATOM 431 CB GLU A 157 -3.502 -10.366 -39.200 1.00 0.00 C ATOM 432 CG GLU A 157 -4.962 -10.040 -38.801 1.00 0.00 C ATOM 433 CD GLU A 157 -5.294 -10.383 -37.346 1.00 0.00 C ATOM 434 OE1 GLU A 157 -5.710 -11.478 -36.984 1.00 0.00 O ATOM 435 OE2 GLU A 157 -5.057 -9.350 -36.489 1.00 0.00 O ATOM 0 H GLU A 157 -2.681 -8.487 -40.635 1.00 0.00 H new ATOM 0 HA GLU A 157 -2.816 -8.849 -37.799 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -3.443 -10.431 -40.286 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -3.243 -11.349 -38.807 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -5.146 -8.978 -38.966 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -5.639 -10.586 -39.457 1.00 0.00 H new ATOM 442 N VAL A 158 -0.285 -10.518 -39.177 1.00 0.00 N ATOM 443 CA VAL A 158 1.105 -10.973 -38.859 1.00 0.00 C ATOM 444 C VAL A 158 1.965 -9.911 -38.089 1.00 0.00 C ATOM 445 O VAL A 158 2.594 -10.271 -37.093 1.00 0.00 O ATOM 446 CB VAL A 158 1.879 -11.671 -40.041 1.00 0.00 C ATOM 447 CG1 VAL A 158 1.068 -12.744 -40.810 1.00 0.00 C ATOM 448 CG2 VAL A 158 2.572 -10.757 -41.077 1.00 0.00 C ATOM 0 H VAL A 158 -0.542 -10.621 -40.159 1.00 0.00 H new ATOM 0 HA VAL A 158 0.938 -11.783 -38.149 1.00 0.00 H new ATOM 0 HB VAL A 158 2.669 -12.148 -39.460 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.684 -13.167 -41.603 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.768 -13.535 -40.123 1.00 0.00 H new ATOM 0 HG13 VAL A 158 0.180 -12.286 -41.246 1.00 0.00 H new ATOM 0 HG21 VAL A 158 3.065 -11.370 -41.832 1.00 0.00 H new ATOM 0 HG22 VAL A 158 1.828 -10.120 -41.556 1.00 0.00 H new ATOM 0 HG23 VAL A 158 3.313 -10.135 -40.575 1.00 0.00 H new ATOM 458 N LEU A 159 1.918 -8.617 -38.481 1.00 0.00 N ATOM 459 CA LEU A 159 2.538 -7.510 -37.716 1.00 0.00 C ATOM 460 C LEU A 159 1.871 -7.165 -36.363 1.00 0.00 C ATOM 461 O LEU A 159 2.599 -6.944 -35.405 1.00 0.00 O ATOM 462 CB LEU A 159 2.595 -6.249 -38.626 1.00 0.00 C ATOM 463 CG LEU A 159 4.034 -5.795 -38.974 1.00 0.00 C ATOM 464 CD1 LEU A 159 4.242 -5.878 -40.490 1.00 0.00 C ATOM 465 CD2 LEU A 159 4.309 -4.402 -38.391 1.00 0.00 C ATOM 0 H LEU A 159 1.450 -8.311 -39.334 1.00 0.00 H new ATOM 0 HA LEU A 159 3.532 -7.860 -37.439 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.055 -6.455 -39.550 1.00 0.00 H new ATOM 0 HB3 LEU A 159 2.076 -5.430 -38.129 1.00 0.00 H new ATOM 0 HG LEU A 159 4.765 -6.462 -38.516 1.00 0.00 H new ATOM 0 HD11 LEU A 159 5.255 -5.559 -40.736 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.095 -6.906 -40.822 1.00 0.00 H new ATOM 0 HD13 LEU A 159 3.525 -5.229 -40.992 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.324 -4.096 -38.643 1.00 0.00 H new ATOM 0 HD22 LEU A 159 3.600 -3.687 -38.808 1.00 0.00 H new ATOM 0 HD23 LEU A 159 4.198 -4.433 -37.307 1.00 0.00 H new ATOM 477 N ARG A 160 0.534 -7.109 -36.259 1.00 0.00 N ATOM 478 CA ARG A 160 -0.185 -6.935 -34.965 1.00 0.00 C ATOM 479 C ARG A 160 0.165 -7.918 -33.821 1.00 0.00 C ATOM 480 O ARG A 160 0.351 -7.500 -32.677 1.00 0.00 O ATOM 481 CB ARG A 160 -1.711 -6.903 -35.221 1.00 0.00 C ATOM 482 CG ARG A 160 -2.274 -5.511 -35.573 1.00 0.00 C ATOM 483 CD ARG A 160 -3.652 -5.501 -36.266 1.00 0.00 C ATOM 484 NE ARG A 160 -4.758 -6.024 -35.418 1.00 0.00 N ATOM 485 CZ ARG A 160 -5.591 -5.284 -34.687 1.00 0.00 C ATOM 486 NH1 ARG A 160 -5.479 -3.984 -34.515 1.00 0.00 N ATOM 487 NH2 ARG A 160 -6.586 -5.892 -34.102 1.00 0.00 N ATOM 0 H ARG A 160 -0.089 -7.182 -37.064 1.00 0.00 H new ATOM 0 HA ARG A 160 0.177 -5.982 -34.581 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -1.944 -7.591 -36.034 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -2.223 -7.274 -34.333 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -2.345 -4.926 -34.656 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -1.559 -5.004 -36.220 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -3.889 -4.480 -36.566 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -3.594 -6.096 -37.177 1.00 0.00 H new ATOM 0 HE ARG A 160 -4.889 -7.035 -35.394 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -4.714 -3.475 -34.957 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -6.158 -3.485 -33.940 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -6.704 -6.899 -34.213 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -7.245 -5.360 -33.534 1.00 0.00 H new ATOM 501 N LEU A 161 0.286 -9.203 -34.154 1.00 0.00 N ATOM 502 CA LEU A 161 0.824 -10.217 -33.224 1.00 0.00 C ATOM 503 C LEU A 161 2.363 -10.095 -33.014 1.00 0.00 C ATOM 504 O LEU A 161 2.806 -10.056 -31.864 1.00 0.00 O ATOM 505 CB LEU A 161 0.401 -11.630 -33.676 1.00 0.00 C ATOM 506 CG LEU A 161 -1.103 -12.004 -33.828 1.00 0.00 C ATOM 507 CD1 LEU A 161 -1.270 -13.484 -33.461 1.00 0.00 C ATOM 508 CD2 LEU A 161 -2.118 -11.191 -32.998 1.00 0.00 C ATOM 0 H LEU A 161 0.019 -9.576 -35.065 1.00 0.00 H new ATOM 0 HA LEU A 161 0.389 -10.029 -32.243 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.875 -11.812 -34.640 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.836 -12.336 -32.968 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.339 -11.769 -34.866 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.318 -13.768 -33.561 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.663 -14.095 -34.129 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -0.948 -13.642 -32.432 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.126 -11.554 -33.198 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -1.895 -11.306 -31.937 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.051 -10.138 -33.271 1.00 0.00 H new ATOM 520 N PHE A 162 3.188 -9.946 -34.070 1.00 0.00 N ATOM 521 CA PHE A 162 4.618 -9.568 -33.904 1.00 0.00 C ATOM 522 C PHE A 162 4.897 -8.370 -32.926 1.00 0.00 C ATOM 523 O PHE A 162 5.601 -8.521 -31.925 1.00 0.00 O ATOM 524 CB PHE A 162 5.311 -9.430 -35.299 1.00 0.00 C ATOM 525 CG PHE A 162 6.570 -10.313 -35.528 1.00 0.00 C ATOM 526 CD1 PHE A 162 7.446 -10.687 -34.494 1.00 0.00 C ATOM 527 CD2 PHE A 162 6.787 -10.834 -36.808 1.00 0.00 C ATOM 528 CE1 PHE A 162 8.506 -11.555 -34.735 1.00 0.00 C ATOM 529 CE2 PHE A 162 7.837 -11.714 -37.040 1.00 0.00 C ATOM 530 CZ PHE A 162 8.696 -12.075 -36.008 1.00 0.00 C ATOM 0 H PHE A 162 2.899 -10.079 -35.039 1.00 0.00 H new ATOM 0 HA PHE A 162 5.090 -10.396 -33.375 1.00 0.00 H new ATOM 0 HB2 PHE A 162 4.579 -9.669 -36.071 1.00 0.00 H new ATOM 0 HB3 PHE A 162 5.593 -8.387 -35.440 1.00 0.00 H new ATOM 0 HD1 PHE A 162 7.294 -10.295 -33.499 1.00 0.00 H new ATOM 0 HD2 PHE A 162 6.135 -10.551 -37.621 1.00 0.00 H new ATOM 0 HE1 PHE A 162 9.179 -11.824 -33.934 1.00 0.00 H new ATOM 0 HE2 PHE A 162 7.987 -12.121 -38.029 1.00 0.00 H new ATOM 0 HZ PHE A 162 9.510 -12.759 -36.197 1.00 0.00 H new ATOM 540 N ALA A 163 4.274 -7.218 -33.203 1.00 0.00 N ATOM 541 CA ALA A 163 4.147 -6.061 -32.286 1.00 0.00 C ATOM 542 C ALA A 163 3.614 -6.307 -30.841 1.00 0.00 C ATOM 543 O ALA A 163 4.221 -5.817 -29.885 1.00 0.00 O ATOM 544 CB ALA A 163 3.213 -5.114 -33.059 1.00 0.00 C ATOM 0 H ALA A 163 3.825 -7.052 -34.104 1.00 0.00 H new ATOM 0 HA ALA A 163 5.146 -5.687 -32.061 1.00 0.00 H new ATOM 0 HB1 ALA A 163 3.044 -4.211 -32.472 1.00 0.00 H new ATOM 0 HB2 ALA A 163 3.672 -4.847 -34.011 1.00 0.00 H new ATOM 0 HB3 ALA A 163 2.261 -5.612 -33.242 1.00 0.00 H new ATOM 550 N GLU A 164 2.521 -7.080 -30.671 1.00 0.00 N ATOM 551 CA GLU A 164 2.103 -7.600 -29.339 1.00 0.00 C ATOM 552 C GLU A 164 3.160 -8.456 -28.547 1.00 0.00 C ATOM 553 O GLU A 164 3.175 -8.429 -27.313 1.00 0.00 O ATOM 554 CB GLU A 164 0.748 -8.361 -29.508 1.00 0.00 C ATOM 555 CG GLU A 164 -0.079 -8.474 -28.196 1.00 0.00 C ATOM 556 CD GLU A 164 -0.648 -7.144 -27.689 1.00 0.00 C ATOM 557 OE1 GLU A 164 -1.781 -6.781 -28.359 1.00 0.00 O ATOM 558 OE2 GLU A 164 -0.133 -6.482 -26.793 1.00 0.00 O ATOM 0 H GLU A 164 1.908 -7.361 -31.436 1.00 0.00 H new ATOM 0 HA GLU A 164 1.993 -6.725 -28.698 1.00 0.00 H new ATOM 0 HB2 GLU A 164 0.148 -7.851 -30.262 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.950 -9.363 -29.886 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -0.903 -9.169 -28.359 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.552 -8.905 -27.419 1.00 0.00 H new ATOM 565 N GLY A 165 4.021 -9.210 -29.244 1.00 0.00 N ATOM 566 CA GLY A 165 5.042 -10.091 -28.618 1.00 0.00 C ATOM 567 C GLY A 165 5.059 -11.576 -29.042 1.00 0.00 C ATOM 568 O GLY A 165 5.950 -12.306 -28.593 1.00 0.00 O ATOM 0 H GLY A 165 4.037 -9.233 -30.264 1.00 0.00 H new ATOM 0 HA2 GLY A 165 6.025 -9.670 -28.829 1.00 0.00 H new ATOM 0 HA3 GLY A 165 4.904 -10.051 -27.538 1.00 0.00 H new ATOM 572 N PHE A 166 4.137 -12.039 -29.907 1.00 0.00 N ATOM 573 CA PHE A 166 4.207 -13.369 -30.535 1.00 0.00 C ATOM 574 C PHE A 166 5.311 -13.383 -31.653 1.00 0.00 C ATOM 575 O PHE A 166 5.646 -12.393 -32.303 1.00 0.00 O ATOM 576 CB PHE A 166 2.798 -13.780 -31.069 1.00 0.00 C ATOM 577 CG PHE A 166 1.481 -13.522 -30.276 1.00 0.00 C ATOM 578 CD1 PHE A 166 0.999 -12.214 -30.206 1.00 0.00 C ATOM 579 CD2 PHE A 166 0.689 -14.547 -29.743 1.00 0.00 C ATOM 580 CE1 PHE A 166 -0.225 -11.920 -29.637 1.00 0.00 C ATOM 581 CE2 PHE A 166 -0.533 -14.249 -29.125 1.00 0.00 C ATOM 582 CZ PHE A 166 -0.985 -12.927 -29.085 1.00 0.00 C ATOM 0 H PHE A 166 3.320 -11.498 -30.190 1.00 0.00 H new ATOM 0 HA PHE A 166 4.499 -14.114 -29.795 1.00 0.00 H new ATOM 0 HB2 PHE A 166 2.678 -13.290 -32.035 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.840 -14.853 -31.259 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.599 -11.411 -30.607 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.022 -15.572 -29.809 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.585 -10.902 -29.625 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -1.123 -15.037 -28.682 1.00 0.00 H new ATOM 0 HZ PHE A 166 -1.932 -12.695 -28.620 1.00 0.00 H new ATOM 592 N LEU A 167 5.885 -14.557 -31.843 1.00 0.00 N ATOM 593 CA LEU A 167 6.945 -14.855 -32.850 1.00 0.00 C ATOM 594 C LEU A 167 6.336 -15.694 -34.004 1.00 0.00 C ATOM 595 O LEU A 167 5.365 -16.413 -33.776 1.00 0.00 O ATOM 596 CB LEU A 167 8.105 -15.663 -32.176 1.00 0.00 C ATOM 597 CG LEU A 167 7.712 -16.702 -31.081 1.00 0.00 C ATOM 598 CD1 LEU A 167 8.559 -17.960 -31.037 1.00 0.00 C ATOM 599 CD2 LEU A 167 7.784 -16.068 -29.690 1.00 0.00 C ATOM 0 H LEU A 167 5.632 -15.376 -31.290 1.00 0.00 H new ATOM 0 HA LEU A 167 7.341 -13.919 -33.245 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.649 -16.189 -32.960 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.798 -14.950 -31.730 1.00 0.00 H new ATOM 0 HG LEU A 167 6.701 -16.998 -31.359 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.200 -18.612 -30.241 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.488 -18.480 -31.992 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.598 -17.692 -30.846 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.507 -16.807 -28.938 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.800 -15.721 -29.500 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.097 -15.223 -29.639 1.00 0.00 H new ATOM 611 N VAL A 168 6.931 -15.694 -35.210 1.00 0.00 N ATOM 612 CA VAL A 168 6.486 -16.558 -36.366 1.00 0.00 C ATOM 613 C VAL A 168 5.899 -17.989 -36.047 1.00 0.00 C ATOM 614 O VAL A 168 4.792 -18.313 -36.475 1.00 0.00 O ATOM 615 CB VAL A 168 7.568 -16.593 -37.503 1.00 0.00 C ATOM 616 CG1 VAL A 168 7.732 -15.248 -38.243 1.00 0.00 C ATOM 617 CG2 VAL A 168 8.965 -17.111 -37.093 1.00 0.00 C ATOM 0 H VAL A 168 7.733 -15.104 -35.431 1.00 0.00 H new ATOM 0 HA VAL A 168 5.595 -16.039 -36.720 1.00 0.00 H new ATOM 0 HB VAL A 168 7.142 -17.334 -38.180 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.496 -15.348 -39.014 1.00 0.00 H new ATOM 0 HG12 VAL A 168 6.785 -14.969 -38.704 1.00 0.00 H new ATOM 0 HG13 VAL A 168 8.031 -14.477 -37.534 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.629 -17.090 -37.957 1.00 0.00 H new ATOM 0 HG22 VAL A 168 9.373 -16.475 -36.307 1.00 0.00 H new ATOM 0 HG23 VAL A 168 8.880 -18.133 -36.725 1.00 0.00 H new ATOM 627 N THR A 169 6.580 -18.787 -35.210 1.00 0.00 N ATOM 628 CA THR A 169 6.010 -20.023 -34.577 1.00 0.00 C ATOM 629 C THR A 169 4.609 -19.854 -33.864 1.00 0.00 C ATOM 630 O THR A 169 3.619 -20.467 -34.282 1.00 0.00 O ATOM 631 CB THR A 169 7.156 -20.572 -33.664 1.00 0.00 C ATOM 632 OG1 THR A 169 8.255 -21.015 -34.459 1.00 0.00 O ATOM 633 CG2 THR A 169 6.802 -21.764 -32.765 1.00 0.00 C ATOM 0 H THR A 169 7.547 -18.606 -34.941 1.00 0.00 H new ATOM 0 HA THR A 169 5.728 -20.746 -35.342 1.00 0.00 H new ATOM 0 HB THR A 169 7.379 -19.720 -33.022 1.00 0.00 H new ATOM 0 HG1 THR A 169 8.965 -21.354 -33.875 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.677 -22.052 -32.182 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.993 -21.484 -32.091 1.00 0.00 H new ATOM 0 HG23 THR A 169 6.485 -22.604 -33.383 1.00 0.00 H new ATOM 641 N GLU A 170 4.528 -19.016 -32.814 1.00 0.00 N ATOM 642 CA GLU A 170 3.245 -18.684 -32.124 1.00 0.00 C ATOM 643 C GLU A 170 2.196 -17.857 -32.922 1.00 0.00 C ATOM 644 O GLU A 170 1.008 -18.153 -32.819 1.00 0.00 O ATOM 645 CB GLU A 170 3.551 -18.004 -30.768 1.00 0.00 C ATOM 646 CG GLU A 170 3.666 -18.999 -29.598 1.00 0.00 C ATOM 647 CD GLU A 170 2.334 -19.615 -29.138 1.00 0.00 C ATOM 648 OE1 GLU A 170 1.317 -18.967 -28.908 1.00 0.00 O ATOM 649 OE2 GLU A 170 2.403 -20.968 -29.019 1.00 0.00 O ATOM 0 H GLU A 170 5.340 -18.546 -32.413 1.00 0.00 H new ATOM 0 HA GLU A 170 2.753 -19.648 -31.997 1.00 0.00 H new ATOM 0 HB2 GLU A 170 4.483 -17.444 -30.852 1.00 0.00 H new ATOM 0 HB3 GLU A 170 2.765 -17.282 -30.546 1.00 0.00 H new ATOM 0 HG2 GLU A 170 4.340 -19.804 -29.890 1.00 0.00 H new ATOM 0 HG3 GLU A 170 4.126 -18.490 -28.751 1.00 0.00 H new ATOM 656 N ILE A 171 2.604 -16.850 -33.710 1.00 0.00 N ATOM 657 CA ILE A 171 1.734 -16.195 -34.744 1.00 0.00 C ATOM 658 C ILE A 171 1.052 -17.230 -35.711 1.00 0.00 C ATOM 659 O ILE A 171 -0.171 -17.196 -35.850 1.00 0.00 O ATOM 660 CB ILE A 171 2.460 -15.055 -35.554 1.00 0.00 C ATOM 661 CG1 ILE A 171 3.239 -14.001 -34.723 1.00 0.00 C ATOM 662 CG2 ILE A 171 1.462 -14.285 -36.458 1.00 0.00 C ATOM 663 CD1 ILE A 171 4.259 -13.158 -35.510 1.00 0.00 C ATOM 0 H ILE A 171 3.543 -16.455 -33.661 1.00 0.00 H new ATOM 0 HA ILE A 171 0.944 -15.711 -34.170 1.00 0.00 H new ATOM 0 HB ILE A 171 3.201 -15.611 -36.128 1.00 0.00 H new ATOM 0 HG12 ILE A 171 2.520 -13.327 -34.257 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.763 -14.515 -33.917 1.00 0.00 H new ATOM 0 HG21 ILE A 171 1.993 -13.505 -37.004 1.00 0.00 H new ATOM 0 HG22 ILE A 171 1.004 -14.976 -37.166 1.00 0.00 H new ATOM 0 HG23 ILE A 171 0.687 -13.832 -35.840 1.00 0.00 H new ATOM 0 HD11 ILE A 171 4.747 -12.454 -34.836 1.00 0.00 H new ATOM 0 HD12 ILE A 171 5.008 -13.814 -35.954 1.00 0.00 H new ATOM 0 HD13 ILE A 171 3.745 -12.608 -36.299 1.00 0.00 H new ATOM 675 N ALA A 172 1.811 -18.154 -36.334 1.00 0.00 N ATOM 676 CA ALA A 172 1.237 -19.280 -37.112 1.00 0.00 C ATOM 677 C ALA A 172 0.247 -20.215 -36.343 1.00 0.00 C ATOM 678 O ALA A 172 -0.874 -20.411 -36.816 1.00 0.00 O ATOM 679 CB ALA A 172 2.425 -20.034 -37.726 1.00 0.00 C ATOM 0 H ALA A 172 2.831 -18.145 -36.315 1.00 0.00 H new ATOM 0 HA ALA A 172 0.580 -18.869 -37.879 1.00 0.00 H new ATOM 0 HB1 ALA A 172 2.058 -20.877 -38.312 1.00 0.00 H new ATOM 0 HB2 ALA A 172 2.988 -19.361 -38.372 1.00 0.00 H new ATOM 0 HB3 ALA A 172 3.074 -20.401 -36.930 1.00 0.00 H new ATOM 685 N LYS A 173 0.607 -20.718 -35.145 1.00 0.00 N ATOM 686 CA LYS A 173 -0.351 -21.416 -34.231 1.00 0.00 C ATOM 687 C LYS A 173 -1.635 -20.611 -33.805 1.00 0.00 C ATOM 688 O LYS A 173 -2.742 -21.143 -33.899 1.00 0.00 O ATOM 689 CB LYS A 173 0.457 -21.950 -33.004 1.00 0.00 C ATOM 690 CG LYS A 173 0.858 -23.443 -33.039 1.00 0.00 C ATOM 691 CD LYS A 173 1.855 -23.836 -34.149 1.00 0.00 C ATOM 692 CE LYS A 173 2.311 -25.297 -34.002 1.00 0.00 C ATOM 693 NZ LYS A 173 3.203 -25.675 -35.113 1.00 0.00 N ATOM 0 H LYS A 173 1.556 -20.659 -34.777 1.00 0.00 H new ATOM 0 HA LYS A 173 -0.790 -22.234 -34.803 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.365 -21.355 -32.908 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -0.134 -21.776 -32.105 1.00 0.00 H new ATOM 0 HG2 LYS A 173 1.292 -23.708 -32.075 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -0.045 -24.041 -33.157 1.00 0.00 H new ATOM 0 HD2 LYS A 173 1.390 -23.695 -35.125 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.722 -23.177 -34.111 1.00 0.00 H new ATOM 0 HE2 LYS A 173 2.829 -25.428 -33.052 1.00 0.00 H new ATOM 0 HE3 LYS A 173 1.442 -25.955 -33.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 3.501 -26.665 -34.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 2.697 -25.569 -36.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 4.041 -25.059 -35.111 1.00 0.00 H new ATOM 706 N LYS A 174 -1.495 -19.348 -33.363 1.00 0.00 N ATOM 707 CA LYS A 174 -2.633 -18.439 -33.027 1.00 0.00 C ATOM 708 C LYS A 174 -3.545 -18.057 -34.243 1.00 0.00 C ATOM 709 O LYS A 174 -4.765 -18.212 -34.149 1.00 0.00 O ATOM 710 CB LYS A 174 -2.019 -17.230 -32.260 1.00 0.00 C ATOM 711 CG LYS A 174 -2.968 -16.359 -31.402 1.00 0.00 C ATOM 712 CD LYS A 174 -4.065 -15.608 -32.184 1.00 0.00 C ATOM 713 CE LYS A 174 -4.433 -14.247 -31.574 1.00 0.00 C ATOM 714 NZ LYS A 174 -5.350 -13.526 -32.479 1.00 0.00 N ATOM 0 H LYS A 174 -0.582 -18.914 -33.224 1.00 0.00 H new ATOM 0 HA LYS A 174 -3.352 -18.955 -32.390 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -1.234 -17.612 -31.607 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -1.538 -16.580 -32.991 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -3.447 -16.997 -30.659 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -2.370 -15.629 -30.857 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -3.730 -15.458 -33.210 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -4.959 -16.230 -32.228 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -4.904 -14.389 -30.601 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -3.532 -13.657 -31.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -5.596 -12.606 -32.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -4.885 -13.377 -33.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -6.215 -14.087 -32.616 1.00 0.00 H new ATOM 727 N LEU A 175 -2.983 -17.601 -35.381 1.00 0.00 N ATOM 728 CA LEU A 175 -3.744 -17.486 -36.663 1.00 0.00 C ATOM 729 C LEU A 175 -4.221 -18.840 -37.333 1.00 0.00 C ATOM 730 O LEU A 175 -5.007 -18.799 -38.283 1.00 0.00 O ATOM 731 CB LEU A 175 -2.909 -16.645 -37.674 1.00 0.00 C ATOM 732 CG LEU A 175 -2.408 -15.218 -37.314 1.00 0.00 C ATOM 733 CD1 LEU A 175 -1.570 -14.664 -38.482 1.00 0.00 C ATOM 734 CD2 LEU A 175 -3.548 -14.236 -37.002 1.00 0.00 C ATOM 0 H LEU A 175 -2.009 -17.305 -35.449 1.00 0.00 H new ATOM 0 HA LEU A 175 -4.678 -16.994 -36.393 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -2.030 -17.236 -37.930 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -3.506 -16.553 -38.581 1.00 0.00 H new ATOM 0 HG LEU A 175 -1.809 -15.311 -36.408 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -1.217 -13.663 -38.234 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -0.715 -15.317 -38.659 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.184 -14.619 -39.381 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.130 -13.259 -36.759 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.199 -14.146 -37.872 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.125 -14.605 -36.154 1.00 0.00 H new ATOM 746 N ASN A 176 -3.786 -20.025 -36.847 1.00 0.00 N ATOM 747 CA ASN A 176 -4.180 -21.373 -37.343 1.00 0.00 C ATOM 748 C ASN A 176 -3.655 -21.698 -38.779 1.00 0.00 C ATOM 749 O ASN A 176 -4.408 -21.962 -39.720 1.00 0.00 O ATOM 750 CB ASN A 176 -5.685 -21.662 -37.060 1.00 0.00 C ATOM 751 CG ASN A 176 -6.051 -23.144 -36.909 1.00 0.00 C ATOM 752 OD1 ASN A 176 -5.450 -24.051 -37.474 1.00 0.00 O ATOM 753 ND2 ASN A 176 -7.051 -23.448 -36.118 1.00 0.00 N ATOM 0 H ASN A 176 -3.127 -20.076 -36.070 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.647 -22.119 -36.754 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -5.973 -21.139 -36.148 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -6.278 -21.239 -37.871 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -7.316 -24.424 -35.982 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -7.565 -22.709 -35.638 1.00 0.00 H new ATOM 760 N ARG A 177 -2.317 -21.682 -38.911 1.00 0.00 N ATOM 761 CA ARG A 177 -1.597 -21.999 -40.164 1.00 0.00 C ATOM 762 C ARG A 177 -0.156 -22.542 -39.887 1.00 0.00 C ATOM 763 O ARG A 177 0.333 -22.575 -38.752 1.00 0.00 O ATOM 764 CB ARG A 177 -1.645 -20.763 -41.112 1.00 0.00 C ATOM 765 CG ARG A 177 -0.947 -19.461 -40.614 1.00 0.00 C ATOM 766 CD ARG A 177 -1.564 -18.162 -41.159 1.00 0.00 C ATOM 767 NE ARG A 177 -2.996 -18.004 -40.783 1.00 0.00 N ATOM 768 CZ ARG A 177 -3.828 -17.108 -41.306 1.00 0.00 C ATOM 769 NH1 ARG A 177 -3.465 -16.158 -42.134 1.00 0.00 N ATOM 770 NH2 ARG A 177 -5.084 -17.173 -40.966 1.00 0.00 N ATOM 0 H ARG A 177 -1.693 -21.445 -38.140 1.00 0.00 H new ATOM 0 HA ARG A 177 -2.098 -22.818 -40.680 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -1.193 -21.047 -42.062 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.691 -20.531 -41.313 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.983 -19.437 -39.525 1.00 0.00 H new ATOM 0 HG3 ARG A 177 0.105 -19.496 -40.897 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -0.998 -17.310 -40.783 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -1.474 -18.150 -42.245 1.00 0.00 H new ATOM 0 HE ARG A 177 -3.367 -18.631 -40.069 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -2.488 -16.073 -42.416 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -4.159 -15.504 -42.496 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -5.400 -17.895 -40.318 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -5.751 -16.502 -41.347 1.00 0.00 H new ATOM 784 N SER A 178 0.555 -22.951 -40.951 1.00 0.00 N ATOM 785 CA SER A 178 1.991 -23.321 -40.858 1.00 0.00 C ATOM 786 C SER A 178 2.927 -22.072 -40.769 1.00 0.00 C ATOM 787 O SER A 178 2.681 -21.022 -41.378 1.00 0.00 O ATOM 788 CB SER A 178 2.347 -24.204 -42.080 1.00 0.00 C ATOM 789 OG SER A 178 1.694 -25.472 -41.999 1.00 0.00 O ATOM 0 H SER A 178 0.165 -23.036 -41.890 1.00 0.00 H new ATOM 0 HA SER A 178 2.151 -23.877 -39.934 1.00 0.00 H new ATOM 0 HB2 SER A 178 2.053 -23.697 -42.999 1.00 0.00 H new ATOM 0 HB3 SER A 178 3.426 -24.348 -42.128 1.00 0.00 H new ATOM 0 HG SER A 178 1.931 -26.013 -42.781 1.00 0.00 H new ATOM 795 N ILE A 179 4.064 -22.233 -40.066 1.00 0.00 N ATOM 796 CA ILE A 179 5.213 -21.261 -40.105 1.00 0.00 C ATOM 797 C ILE A 179 5.741 -20.881 -41.543 1.00 0.00 C ATOM 798 O ILE A 179 6.230 -19.775 -41.744 1.00 0.00 O ATOM 799 CB ILE A 179 6.305 -21.748 -39.081 1.00 0.00 C ATOM 800 CG1 ILE A 179 7.211 -20.637 -38.471 1.00 0.00 C ATOM 801 CG2 ILE A 179 7.137 -22.973 -39.539 1.00 0.00 C ATOM 802 CD1 ILE A 179 8.332 -20.028 -39.335 1.00 0.00 C ATOM 0 H ILE A 179 4.228 -23.031 -39.453 1.00 0.00 H new ATOM 0 HA ILE A 179 4.851 -20.284 -39.784 1.00 0.00 H new ATOM 0 HB ILE A 179 5.676 -22.092 -38.260 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.562 -19.822 -38.152 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.674 -21.046 -37.573 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.861 -23.231 -38.766 1.00 0.00 H new ATOM 0 HG22 ILE A 179 6.473 -23.820 -39.711 1.00 0.00 H new ATOM 0 HG23 ILE A 179 7.663 -22.731 -40.462 1.00 0.00 H new ATOM 0 HD11 ILE A 179 8.865 -19.272 -38.759 1.00 0.00 H new ATOM 0 HD12 ILE A 179 9.027 -20.812 -39.635 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.898 -19.569 -40.223 1.00 0.00 H new ATOM 814 N LYS A 180 5.569 -21.738 -42.564 1.00 0.00 N ATOM 815 CA LYS A 180 5.869 -21.410 -43.983 1.00 0.00 C ATOM 816 C LYS A 180 5.037 -20.241 -44.604 1.00 0.00 C ATOM 817 O LYS A 180 5.645 -19.251 -45.027 1.00 0.00 O ATOM 818 CB LYS A 180 5.758 -22.720 -44.810 1.00 0.00 C ATOM 819 CG LYS A 180 7.080 -23.508 -44.990 1.00 0.00 C ATOM 820 CD LYS A 180 7.629 -24.147 -43.694 1.00 0.00 C ATOM 821 CE LYS A 180 9.046 -24.737 -43.824 1.00 0.00 C ATOM 822 NZ LYS A 180 9.018 -26.202 -44.000 1.00 0.00 N ATOM 0 H LYS A 180 5.216 -22.686 -42.435 1.00 0.00 H new ATOM 0 HA LYS A 180 6.883 -21.012 -44.014 1.00 0.00 H new ATOM 0 HB2 LYS A 180 5.029 -23.372 -44.329 1.00 0.00 H new ATOM 0 HB3 LYS A 180 5.364 -22.474 -45.796 1.00 0.00 H new ATOM 0 HG2 LYS A 180 6.922 -24.294 -45.728 1.00 0.00 H new ATOM 0 HG3 LYS A 180 7.836 -22.836 -45.397 1.00 0.00 H new ATOM 0 HD2 LYS A 180 7.633 -23.394 -42.906 1.00 0.00 H new ATOM 0 HD3 LYS A 180 6.948 -24.937 -43.376 1.00 0.00 H new ATOM 0 HE2 LYS A 180 9.553 -24.279 -44.673 1.00 0.00 H new ATOM 0 HE3 LYS A 180 9.625 -24.489 -42.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 9.991 -26.560 -44.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 8.557 -26.642 -43.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 8.487 -26.438 -44.862 1.00 0.00 H new ATOM 835 N THR A 181 3.687 -20.325 -44.640 1.00 0.00 N ATOM 836 CA THR A 181 2.824 -19.179 -45.088 1.00 0.00 C ATOM 837 C THR A 181 2.939 -17.877 -44.227 1.00 0.00 C ATOM 838 O THR A 181 2.910 -16.772 -44.776 1.00 0.00 O ATOM 839 CB THR A 181 1.349 -19.625 -45.326 1.00 0.00 C ATOM 840 OG1 THR A 181 0.707 -18.677 -46.172 1.00 0.00 O ATOM 841 CG2 THR A 181 0.455 -19.766 -44.082 1.00 0.00 C ATOM 0 H THR A 181 3.165 -21.159 -44.370 1.00 0.00 H new ATOM 0 HA THR A 181 3.237 -18.879 -46.051 1.00 0.00 H new ATOM 0 HB THR A 181 1.449 -20.623 -45.752 1.00 0.00 H new ATOM 0 HG1 THR A 181 -0.221 -18.952 -46.327 1.00 0.00 H new ATOM 0 HG21 THR A 181 -0.543 -20.081 -44.385 1.00 0.00 H new ATOM 0 HG22 THR A 181 0.882 -20.510 -43.410 1.00 0.00 H new ATOM 0 HG23 THR A 181 0.392 -18.807 -43.568 1.00 0.00 H new ATOM 849 N ILE A 182 3.124 -18.018 -42.899 1.00 0.00 N ATOM 850 CA ILE A 182 3.663 -16.915 -42.042 1.00 0.00 C ATOM 851 C ILE A 182 5.035 -16.335 -42.493 1.00 0.00 C ATOM 852 O ILE A 182 5.178 -15.117 -42.496 1.00 0.00 O ATOM 853 CB ILE A 182 3.618 -17.312 -40.518 1.00 0.00 C ATOM 854 CG1 ILE A 182 2.564 -16.502 -39.725 1.00 0.00 C ATOM 855 CG2 ILE A 182 4.948 -17.364 -39.729 1.00 0.00 C ATOM 856 CD1 ILE A 182 2.983 -15.059 -39.410 1.00 0.00 C ATOM 0 H ILE A 182 2.913 -18.875 -42.388 1.00 0.00 H new ATOM 0 HA ILE A 182 2.988 -16.071 -42.186 1.00 0.00 H new ATOM 0 HB ILE A 182 3.325 -18.359 -40.596 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.635 -16.482 -40.294 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.354 -17.020 -38.789 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.748 -17.652 -38.697 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.614 -18.095 -40.187 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.420 -16.382 -39.746 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.188 -14.563 -38.853 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.895 -15.067 -38.812 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.164 -14.521 -40.341 1.00 0.00 H new ATOM 868 N SER A 183 6.034 -17.171 -42.825 1.00 0.00 N ATOM 869 CA SER A 183 7.370 -16.695 -43.252 1.00 0.00 C ATOM 870 C SER A 183 7.381 -15.938 -44.621 1.00 0.00 C ATOM 871 O SER A 183 7.890 -14.816 -44.688 1.00 0.00 O ATOM 872 CB SER A 183 8.393 -17.854 -43.204 1.00 0.00 C ATOM 873 OG SER A 183 8.155 -18.843 -44.209 1.00 0.00 O ATOM 0 H SER A 183 5.944 -18.187 -42.807 1.00 0.00 H new ATOM 0 HA SER A 183 7.673 -15.935 -42.532 1.00 0.00 H new ATOM 0 HB2 SER A 183 9.398 -17.451 -43.328 1.00 0.00 H new ATOM 0 HB3 SER A 183 8.357 -18.324 -42.221 1.00 0.00 H new ATOM 0 HG SER A 183 7.224 -18.786 -44.511 1.00 0.00 H new ATOM 879 N SER A 184 6.735 -16.497 -45.672 1.00 0.00 N ATOM 880 CA SER A 184 6.332 -15.741 -46.892 1.00 0.00 C ATOM 881 C SER A 184 5.602 -14.389 -46.620 1.00 0.00 C ATOM 882 O SER A 184 6.051 -13.360 -47.129 1.00 0.00 O ATOM 883 CB SER A 184 5.471 -16.669 -47.788 1.00 0.00 C ATOM 884 OG SER A 184 6.210 -17.791 -48.274 1.00 0.00 O ATOM 0 H SER A 184 6.477 -17.483 -45.702 1.00 0.00 H new ATOM 0 HA SER A 184 7.252 -15.449 -47.399 1.00 0.00 H new ATOM 0 HB2 SER A 184 4.610 -17.022 -47.220 1.00 0.00 H new ATOM 0 HB3 SER A 184 5.084 -16.098 -48.632 1.00 0.00 H new ATOM 0 HG SER A 184 5.629 -18.349 -48.832 1.00 0.00 H new ATOM 890 N GLN A 185 4.549 -14.366 -45.775 1.00 0.00 N ATOM 891 CA GLN A 185 3.918 -13.094 -45.340 1.00 0.00 C ATOM 892 C GLN A 185 4.803 -12.103 -44.503 1.00 0.00 C ATOM 893 O GLN A 185 4.750 -10.896 -44.749 1.00 0.00 O ATOM 894 CB GLN A 185 2.539 -13.398 -44.710 1.00 0.00 C ATOM 895 CG GLN A 185 1.615 -12.161 -44.582 1.00 0.00 C ATOM 896 CD GLN A 185 1.229 -11.441 -45.877 1.00 0.00 C ATOM 897 OE1 GLN A 185 0.159 -11.608 -46.444 1.00 0.00 O ATOM 898 NE2 GLN A 185 2.090 -10.595 -46.378 1.00 0.00 N ATOM 0 H GLN A 185 4.119 -15.203 -45.382 1.00 0.00 H new ATOM 0 HA GLN A 185 3.783 -12.503 -46.246 1.00 0.00 H new ATOM 0 HB2 GLN A 185 2.035 -14.154 -45.313 1.00 0.00 H new ATOM 0 HB3 GLN A 185 2.691 -13.829 -43.720 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.698 -12.474 -44.083 1.00 0.00 H new ATOM 0 HG3 GLN A 185 2.104 -11.440 -43.927 1.00 0.00 H new ATOM 0 HE21 GLN A 185 2.987 -10.446 -45.915 1.00 0.00 H new ATOM 0 HE22 GLN A 185 1.865 -10.084 -47.232 1.00 0.00 H new ATOM 907 N LYS A 186 5.615 -12.607 -43.561 1.00 0.00 N ATOM 908 CA LYS A 186 6.687 -11.854 -42.858 1.00 0.00 C ATOM 909 C LYS A 186 7.737 -11.182 -43.791 1.00 0.00 C ATOM 910 O LYS A 186 7.857 -9.962 -43.731 1.00 0.00 O ATOM 911 CB LYS A 186 7.313 -12.825 -41.815 1.00 0.00 C ATOM 912 CG LYS A 186 8.513 -12.281 -41.003 1.00 0.00 C ATOM 913 CD LYS A 186 9.918 -12.774 -41.426 1.00 0.00 C ATOM 914 CE LYS A 186 10.542 -13.764 -40.426 1.00 0.00 C ATOM 915 NZ LYS A 186 11.967 -13.993 -40.736 1.00 0.00 N ATOM 0 H LYS A 186 5.549 -13.577 -43.252 1.00 0.00 H new ATOM 0 HA LYS A 186 6.247 -10.989 -42.361 1.00 0.00 H new ATOM 0 HB2 LYS A 186 6.533 -13.123 -41.114 1.00 0.00 H new ATOM 0 HB3 LYS A 186 7.634 -13.727 -42.337 1.00 0.00 H new ATOM 0 HG2 LYS A 186 8.501 -11.193 -41.065 1.00 0.00 H new ATOM 0 HG3 LYS A 186 8.362 -12.542 -39.956 1.00 0.00 H new ATOM 0 HD2 LYS A 186 9.849 -13.251 -42.404 1.00 0.00 H new ATOM 0 HD3 LYS A 186 10.579 -11.914 -41.536 1.00 0.00 H new ATOM 0 HE2 LYS A 186 10.443 -13.375 -39.413 1.00 0.00 H new ATOM 0 HE3 LYS A 186 10.001 -14.710 -40.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 12.368 -14.664 -40.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 12.055 -14.385 -41.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 12.483 -13.092 -40.682 1.00 0.00 H new ATOM 928 N LYS A 187 8.474 -11.926 -44.637 1.00 0.00 N ATOM 929 CA LYS A 187 9.413 -11.323 -45.631 1.00 0.00 C ATOM 930 C LYS A 187 8.753 -10.398 -46.705 1.00 0.00 C ATOM 931 O LYS A 187 9.313 -9.334 -46.986 1.00 0.00 O ATOM 932 CB LYS A 187 10.264 -12.453 -46.272 1.00 0.00 C ATOM 933 CG LYS A 187 11.467 -12.930 -45.417 1.00 0.00 C ATOM 934 CD LYS A 187 12.019 -14.304 -45.859 1.00 0.00 C ATOM 935 CE LYS A 187 11.321 -15.479 -45.148 1.00 0.00 C ATOM 936 NZ LYS A 187 11.527 -16.745 -45.874 1.00 0.00 N ATOM 0 H LYS A 187 8.445 -12.945 -44.660 1.00 0.00 H new ATOM 0 HA LYS A 187 10.053 -10.636 -45.078 1.00 0.00 H new ATOM 0 HB2 LYS A 187 9.617 -13.307 -46.470 1.00 0.00 H new ATOM 0 HB3 LYS A 187 10.637 -12.105 -47.235 1.00 0.00 H new ATOM 0 HG2 LYS A 187 12.264 -12.189 -45.477 1.00 0.00 H new ATOM 0 HG3 LYS A 187 11.162 -12.987 -44.372 1.00 0.00 H new ATOM 0 HD2 LYS A 187 11.896 -14.411 -46.937 1.00 0.00 H new ATOM 0 HD3 LYS A 187 13.089 -14.344 -45.655 1.00 0.00 H new ATOM 0 HE2 LYS A 187 11.707 -15.573 -44.133 1.00 0.00 H new ATOM 0 HE3 LYS A 187 10.254 -15.274 -45.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 11.045 -17.517 -45.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 11.137 -16.662 -46.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 12.545 -16.951 -45.930 1.00 0.00 H new ATOM 949 N SER A 188 7.556 -10.732 -47.238 1.00 0.00 N ATOM 950 CA SER A 188 6.692 -9.753 -47.958 1.00 0.00 C ATOM 951 C SER A 188 6.393 -8.441 -47.161 1.00 0.00 C ATOM 952 O SER A 188 6.748 -7.374 -47.657 1.00 0.00 O ATOM 953 CB SER A 188 5.395 -10.445 -48.447 1.00 0.00 C ATOM 954 OG SER A 188 5.654 -11.424 -49.454 1.00 0.00 O ATOM 0 H SER A 188 7.161 -11.671 -47.186 1.00 0.00 H new ATOM 0 HA SER A 188 7.265 -9.416 -48.822 1.00 0.00 H new ATOM 0 HB2 SER A 188 4.897 -10.919 -47.601 1.00 0.00 H new ATOM 0 HB3 SER A 188 4.710 -9.694 -48.840 1.00 0.00 H new ATOM 0 HG SER A 188 5.833 -12.289 -49.031 1.00 0.00 H new ATOM 960 N ALA A 189 5.831 -8.489 -45.934 1.00 0.00 N ATOM 961 CA ALA A 189 5.667 -7.284 -45.075 1.00 0.00 C ATOM 962 C ALA A 189 6.990 -6.526 -44.693 1.00 0.00 C ATOM 963 O ALA A 189 7.083 -5.332 -44.974 1.00 0.00 O ATOM 964 CB ALA A 189 4.800 -7.695 -43.865 1.00 0.00 C ATOM 0 H ALA A 189 5.481 -9.348 -45.511 1.00 0.00 H new ATOM 0 HA ALA A 189 5.161 -6.515 -45.658 1.00 0.00 H new ATOM 0 HB1 ALA A 189 4.658 -6.835 -43.211 1.00 0.00 H new ATOM 0 HB2 ALA A 189 3.830 -8.049 -44.216 1.00 0.00 H new ATOM 0 HB3 ALA A 189 5.299 -8.492 -43.314 1.00 0.00 H new ATOM 970 N MET A 190 8.029 -7.192 -44.146 1.00 0.00 N ATOM 971 CA MET A 190 9.414 -6.630 -43.987 1.00 0.00 C ATOM 972 C MET A 190 9.954 -5.765 -45.184 1.00 0.00 C ATOM 973 O MET A 190 10.204 -4.561 -45.039 1.00 0.00 O ATOM 974 CB MET A 190 10.400 -7.782 -43.601 1.00 0.00 C ATOM 975 CG MET A 190 10.699 -7.961 -42.099 1.00 0.00 C ATOM 976 SD MET A 190 11.666 -9.458 -41.816 1.00 0.00 S ATOM 977 CE MET A 190 13.329 -8.902 -42.225 1.00 0.00 C ATOM 0 H MET A 190 7.943 -8.146 -43.795 1.00 0.00 H new ATOM 0 HA MET A 190 9.346 -5.901 -43.180 1.00 0.00 H new ATOM 0 HB2 MET A 190 9.994 -8.719 -43.982 1.00 0.00 H new ATOM 0 HB3 MET A 190 11.344 -7.610 -44.118 1.00 0.00 H new ATOM 0 HG2 MET A 190 11.244 -7.094 -41.726 1.00 0.00 H new ATOM 0 HG3 MET A 190 9.764 -8.015 -41.541 1.00 0.00 H new ATOM 0 HE1 MET A 190 14.030 -9.726 -42.095 1.00 0.00 H new ATOM 0 HE2 MET A 190 13.355 -8.564 -43.261 1.00 0.00 H new ATOM 0 HE3 MET A 190 13.610 -8.079 -41.567 1.00 0.00 H new ATOM 987 N MET A 191 10.046 -6.384 -46.373 1.00 0.00 N ATOM 988 CA MET A 191 10.385 -5.691 -47.644 1.00 0.00 C ATOM 989 C MET A 191 9.365 -4.598 -48.123 1.00 0.00 C ATOM 990 O MET A 191 9.803 -3.510 -48.505 1.00 0.00 O ATOM 991 CB MET A 191 10.609 -6.843 -48.666 1.00 0.00 C ATOM 992 CG MET A 191 11.167 -6.447 -50.046 1.00 0.00 C ATOM 993 SD MET A 191 12.971 -6.450 -50.016 1.00 0.00 S ATOM 994 CE MET A 191 13.295 -6.765 -51.762 1.00 0.00 C ATOM 0 H MET A 191 9.888 -7.385 -46.488 1.00 0.00 H new ATOM 0 HA MET A 191 11.274 -5.073 -47.514 1.00 0.00 H new ATOM 0 HB2 MET A 191 11.291 -7.567 -48.219 1.00 0.00 H new ATOM 0 HB3 MET A 191 9.658 -7.353 -48.818 1.00 0.00 H new ATOM 0 HG2 MET A 191 10.808 -7.143 -50.804 1.00 0.00 H new ATOM 0 HG3 MET A 191 10.803 -5.458 -50.323 1.00 0.00 H new ATOM 0 HE1 MET A 191 14.371 -6.800 -51.932 1.00 0.00 H new ATOM 0 HE2 MET A 191 12.851 -7.718 -52.048 1.00 0.00 H new ATOM 0 HE3 MET A 191 12.859 -5.967 -52.363 1.00 0.00 H new ATOM 1004 N LYS A 192 8.038 -4.851 -48.103 1.00 0.00 N ATOM 1005 CA LYS A 192 7.008 -3.853 -48.520 1.00 0.00 C ATOM 1006 C LYS A 192 6.844 -2.599 -47.594 1.00 0.00 C ATOM 1007 O LYS A 192 6.654 -1.496 -48.114 1.00 0.00 O ATOM 1008 CB LYS A 192 5.655 -4.587 -48.747 1.00 0.00 C ATOM 1009 CG LYS A 192 4.815 -4.042 -49.923 1.00 0.00 C ATOM 1010 CD LYS A 192 3.403 -4.670 -50.002 1.00 0.00 C ATOM 1011 CE LYS A 192 2.317 -3.903 -49.226 1.00 0.00 C ATOM 1012 NZ LYS A 192 1.864 -2.712 -49.976 1.00 0.00 N ATOM 0 H LYS A 192 7.645 -5.743 -47.801 1.00 0.00 H new ATOM 0 HA LYS A 192 7.373 -3.417 -49.450 1.00 0.00 H new ATOM 0 HB2 LYS A 192 5.855 -5.644 -48.921 1.00 0.00 H new ATOM 0 HB3 LYS A 192 5.063 -4.520 -47.834 1.00 0.00 H new ATOM 0 HG2 LYS A 192 4.720 -2.961 -49.824 1.00 0.00 H new ATOM 0 HG3 LYS A 192 5.343 -4.231 -50.858 1.00 0.00 H new ATOM 0 HD2 LYS A 192 3.106 -4.734 -51.049 1.00 0.00 H new ATOM 0 HD3 LYS A 192 3.451 -5.690 -49.621 1.00 0.00 H new ATOM 0 HE2 LYS A 192 1.469 -4.561 -49.036 1.00 0.00 H new ATOM 0 HE3 LYS A 192 2.707 -3.598 -48.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 1.132 -2.215 -49.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 2.670 -2.075 -50.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 1.470 -3.008 -50.892 1.00 0.00 H new ATOM 1025 N LEU A 193 6.954 -2.732 -46.253 1.00 0.00 N ATOM 1026 CA LEU A 193 7.190 -1.570 -45.350 1.00 0.00 C ATOM 1027 C LEU A 193 8.577 -0.862 -45.537 1.00 0.00 C ATOM 1028 O LEU A 193 8.647 0.365 -45.421 1.00 0.00 O ATOM 1029 CB LEU A 193 7.000 -2.028 -43.874 1.00 0.00 C ATOM 1030 CG LEU A 193 5.535 -2.246 -43.401 1.00 0.00 C ATOM 1031 CD1 LEU A 193 5.007 -3.677 -43.591 1.00 0.00 C ATOM 1032 CD2 LEU A 193 5.406 -1.896 -41.918 1.00 0.00 C ATOM 0 H LEU A 193 6.884 -3.627 -45.768 1.00 0.00 H new ATOM 0 HA LEU A 193 6.455 -0.812 -45.621 1.00 0.00 H new ATOM 0 HB2 LEU A 193 7.547 -2.960 -43.732 1.00 0.00 H new ATOM 0 HB3 LEU A 193 7.462 -1.285 -43.224 1.00 0.00 H new ATOM 0 HG LEU A 193 4.935 -1.591 -44.033 1.00 0.00 H new ATOM 0 HD11 LEU A 193 3.979 -3.736 -43.234 1.00 0.00 H new ATOM 0 HD12 LEU A 193 5.039 -3.939 -44.648 1.00 0.00 H new ATOM 0 HD13 LEU A 193 5.628 -4.372 -43.026 1.00 0.00 H new ATOM 0 HD21 LEU A 193 4.376 -2.052 -41.596 1.00 0.00 H new ATOM 0 HD22 LEU A 193 6.069 -2.534 -41.334 1.00 0.00 H new ATOM 0 HD23 LEU A 193 5.680 -0.852 -41.765 1.00 0.00 H new ATOM 1044 N GLY A 194 9.662 -1.616 -45.792 1.00 0.00 N ATOM 1045 CA GLY A 194 11.031 -1.050 -45.934 1.00 0.00 C ATOM 1046 C GLY A 194 11.905 -1.134 -44.668 1.00 0.00 C ATOM 1047 O GLY A 194 12.522 -0.142 -44.275 1.00 0.00 O ATOM 0 H GLY A 194 9.623 -2.629 -45.906 1.00 0.00 H new ATOM 0 HA2 GLY A 194 11.541 -1.571 -46.744 1.00 0.00 H new ATOM 0 HA3 GLY A 194 10.947 -0.004 -46.230 1.00 0.00 H new ATOM 1051 N VAL A 195 11.974 -2.324 -44.054 1.00 0.00 N ATOM 1052 CA VAL A 195 12.757 -2.570 -42.811 1.00 0.00 C ATOM 1053 C VAL A 195 13.709 -3.791 -43.052 1.00 0.00 C ATOM 1054 O VAL A 195 13.354 -4.743 -43.759 1.00 0.00 O ATOM 1055 CB VAL A 195 11.849 -2.736 -41.533 1.00 0.00 C ATOM 1056 CG1 VAL A 195 10.745 -1.666 -41.337 1.00 0.00 C ATOM 1057 CG2 VAL A 195 11.169 -4.110 -41.363 1.00 0.00 C ATOM 0 H VAL A 195 11.490 -3.153 -44.399 1.00 0.00 H new ATOM 0 HA VAL A 195 13.362 -1.690 -42.594 1.00 0.00 H new ATOM 0 HB VAL A 195 12.617 -2.610 -40.770 1.00 0.00 H new ATOM 0 HG11 VAL A 195 10.185 -1.883 -40.427 1.00 0.00 H new ATOM 0 HG12 VAL A 195 11.204 -0.681 -41.255 1.00 0.00 H new ATOM 0 HG13 VAL A 195 10.068 -1.681 -42.191 1.00 0.00 H new ATOM 0 HG21 VAL A 195 10.571 -4.110 -40.452 1.00 0.00 H new ATOM 0 HG22 VAL A 195 10.525 -4.306 -42.220 1.00 0.00 H new ATOM 0 HG23 VAL A 195 11.930 -4.887 -41.297 1.00 0.00 H new ATOM 1067 N ASP A 196 14.887 -3.818 -42.401 1.00 0.00 N ATOM 1068 CA ASP A 196 15.794 -5.011 -42.455 1.00 0.00 C ATOM 1069 C ASP A 196 15.990 -5.761 -41.097 1.00 0.00 C ATOM 1070 O ASP A 196 17.092 -6.207 -40.768 1.00 0.00 O ATOM 1071 CB ASP A 196 17.082 -4.542 -43.188 1.00 0.00 C ATOM 1072 CG ASP A 196 17.979 -5.670 -43.706 1.00 0.00 C ATOM 1073 OD1 ASP A 196 17.550 -6.665 -44.284 1.00 0.00 O ATOM 1074 OD2 ASP A 196 19.302 -5.428 -43.470 1.00 0.00 O ATOM 0 H ASP A 196 15.241 -3.046 -41.836 1.00 0.00 H new ATOM 0 HA ASP A 196 15.336 -5.821 -43.023 1.00 0.00 H new ATOM 0 HB2 ASP A 196 16.794 -3.912 -44.029 1.00 0.00 H new ATOM 0 HB3 ASP A 196 17.663 -3.920 -42.508 1.00 0.00 H new ATOM 1079 N ASN A 197 14.893 -5.948 -40.338 1.00 0.00 N ATOM 1080 CA ASN A 197 14.874 -6.663 -39.033 1.00 0.00 C ATOM 1081 C ASN A 197 13.375 -6.852 -38.604 1.00 0.00 C ATOM 1082 O ASN A 197 12.558 -5.930 -38.714 1.00 0.00 O ATOM 1083 CB ASN A 197 15.713 -5.834 -38.014 1.00 0.00 C ATOM 1084 CG ASN A 197 15.920 -6.398 -36.605 1.00 0.00 C ATOM 1085 OD1 ASN A 197 15.337 -7.386 -36.171 1.00 0.00 O ATOM 1086 ND2 ASN A 197 16.757 -5.756 -35.829 1.00 0.00 N ATOM 0 H ASN A 197 13.974 -5.602 -40.614 1.00 0.00 H new ATOM 0 HA ASN A 197 15.323 -7.655 -39.089 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.697 -5.669 -38.452 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.241 -4.857 -37.913 1.00 0.00 H new ATOM 0 HD21 ASN A 197 16.918 -6.079 -34.875 1.00 0.00 H new ATOM 0 HD22 ASN A 197 17.248 -4.933 -36.179 1.00 0.00 H new ATOM 1093 N ASP A 198 13.013 -8.018 -38.035 1.00 0.00 N ATOM 1094 CA ASP A 198 11.705 -8.192 -37.315 1.00 0.00 C ATOM 1095 C ASP A 198 11.475 -7.238 -36.093 1.00 0.00 C ATOM 1096 O ASP A 198 10.376 -6.707 -35.939 1.00 0.00 O ATOM 1097 CB ASP A 198 11.473 -9.671 -36.919 1.00 0.00 C ATOM 1098 CG ASP A 198 11.232 -10.617 -38.095 1.00 0.00 C ATOM 1099 OD1 ASP A 198 10.382 -10.430 -38.960 1.00 0.00 O ATOM 1100 OD2 ASP A 198 12.053 -11.701 -38.066 1.00 0.00 O ATOM 0 H ASP A 198 13.593 -8.857 -38.051 1.00 0.00 H new ATOM 0 HA ASP A 198 10.953 -7.890 -38.044 1.00 0.00 H new ATOM 0 HB2 ASP A 198 12.339 -10.023 -36.359 1.00 0.00 H new ATOM 0 HB3 ASP A 198 10.616 -9.723 -36.247 1.00 0.00 H new ATOM 1105 N ILE A 199 12.503 -6.967 -35.267 1.00 0.00 N ATOM 1106 CA ILE A 199 12.474 -5.913 -34.197 1.00 0.00 C ATOM 1107 C ILE A 199 12.018 -4.484 -34.692 1.00 0.00 C ATOM 1108 O ILE A 199 11.239 -3.797 -34.022 1.00 0.00 O ATOM 1109 CB ILE A 199 13.840 -5.928 -33.443 1.00 0.00 C ATOM 1110 CG1 ILE A 199 14.242 -7.332 -32.900 1.00 0.00 C ATOM 1111 CG2 ILE A 199 13.960 -4.886 -32.302 1.00 0.00 C ATOM 1112 CD1 ILE A 199 13.290 -8.020 -31.901 1.00 0.00 C ATOM 0 H ILE A 199 13.390 -7.469 -35.312 1.00 0.00 H new ATOM 0 HA ILE A 199 11.684 -6.165 -33.490 1.00 0.00 H new ATOM 0 HB ILE A 199 14.543 -5.643 -34.226 1.00 0.00 H new ATOM 0 HG12 ILE A 199 14.368 -7.997 -33.754 1.00 0.00 H new ATOM 0 HG13 ILE A 199 15.217 -7.239 -32.422 1.00 0.00 H new ATOM 0 HG21 ILE A 199 14.941 -4.969 -31.835 1.00 0.00 H new ATOM 0 HG22 ILE A 199 13.837 -3.883 -32.711 1.00 0.00 H new ATOM 0 HG23 ILE A 199 13.187 -5.072 -31.557 1.00 0.00 H new ATOM 0 HD11 ILE A 199 13.702 -8.987 -31.613 1.00 0.00 H new ATOM 0 HD12 ILE A 199 13.178 -7.395 -31.015 1.00 0.00 H new ATOM 0 HD13 ILE A 199 12.316 -8.165 -32.368 1.00 0.00 H new ATOM 1124 N ALA A 200 12.462 -4.082 -35.897 1.00 0.00 N ATOM 1125 CA ALA A 200 11.954 -2.878 -36.603 1.00 0.00 C ATOM 1126 C ALA A 200 10.424 -2.841 -36.940 1.00 0.00 C ATOM 1127 O ALA A 200 9.808 -1.784 -36.790 1.00 0.00 O ATOM 1128 CB ALA A 200 12.815 -2.718 -37.864 1.00 0.00 C ATOM 0 H ALA A 200 13.185 -4.581 -36.415 1.00 0.00 H new ATOM 0 HA ALA A 200 12.044 -2.039 -35.913 1.00 0.00 H new ATOM 0 HB1 ALA A 200 12.483 -1.843 -38.423 1.00 0.00 H new ATOM 0 HB2 ALA A 200 13.859 -2.591 -37.578 1.00 0.00 H new ATOM 0 HB3 ALA A 200 12.716 -3.606 -38.488 1.00 0.00 H new ATOM 1134 N LEU A 201 9.805 -3.976 -37.330 1.00 0.00 N ATOM 1135 CA LEU A 201 8.317 -4.127 -37.366 1.00 0.00 C ATOM 1136 C LEU A 201 7.570 -3.908 -36.000 1.00 0.00 C ATOM 1137 O LEU A 201 6.538 -3.223 -35.958 1.00 0.00 O ATOM 1138 CB LEU A 201 7.940 -5.517 -37.962 1.00 0.00 C ATOM 1139 CG LEU A 201 8.317 -5.840 -39.433 1.00 0.00 C ATOM 1140 CD1 LEU A 201 7.698 -7.191 -39.841 1.00 0.00 C ATOM 1141 CD2 LEU A 201 7.888 -4.731 -40.414 1.00 0.00 C ATOM 0 H LEU A 201 10.309 -4.812 -37.628 1.00 0.00 H new ATOM 0 HA LEU A 201 7.970 -3.314 -38.003 1.00 0.00 H new ATOM 0 HB2 LEU A 201 8.398 -6.279 -37.331 1.00 0.00 H new ATOM 0 HB3 LEU A 201 6.860 -5.632 -37.868 1.00 0.00 H new ATOM 0 HG LEU A 201 9.404 -5.900 -39.488 1.00 0.00 H new ATOM 0 HD11 LEU A 201 7.964 -7.416 -40.874 1.00 0.00 H new ATOM 0 HD12 LEU A 201 8.078 -7.977 -39.189 1.00 0.00 H new ATOM 0 HD13 LEU A 201 6.613 -7.137 -39.749 1.00 0.00 H new ATOM 0 HD21 LEU A 201 8.177 -5.010 -41.427 1.00 0.00 H new ATOM 0 HD22 LEU A 201 6.807 -4.602 -40.367 1.00 0.00 H new ATOM 0 HD23 LEU A 201 8.377 -3.796 -40.142 1.00 0.00 H new ATOM 1153 N LEU A 202 8.115 -4.452 -34.891 1.00 0.00 N ATOM 1154 CA LEU A 202 7.618 -4.183 -33.507 1.00 0.00 C ATOM 1155 C LEU A 202 7.657 -2.675 -33.104 1.00 0.00 C ATOM 1156 O LEU A 202 6.654 -2.126 -32.628 1.00 0.00 O ATOM 1157 CB LEU A 202 8.316 -5.023 -32.393 1.00 0.00 C ATOM 1158 CG LEU A 202 8.863 -6.450 -32.653 1.00 0.00 C ATOM 1159 CD1 LEU A 202 9.049 -7.191 -31.322 1.00 0.00 C ATOM 1160 CD2 LEU A 202 8.089 -7.322 -33.638 1.00 0.00 C ATOM 0 H LEU A 202 8.910 -5.090 -34.920 1.00 0.00 H new ATOM 0 HA LEU A 202 6.578 -4.503 -33.567 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.154 -4.428 -32.031 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.605 -5.105 -31.571 1.00 0.00 H new ATOM 0 HG LEU A 202 9.815 -6.278 -33.155 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.434 -8.193 -31.514 1.00 0.00 H new ATOM 0 HD12 LEU A 202 9.755 -6.645 -30.697 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.090 -7.263 -30.808 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.578 -8.292 -33.727 1.00 0.00 H new ATOM 0 HD22 LEU A 202 7.070 -7.461 -33.278 1.00 0.00 H new ATOM 0 HD23 LEU A 202 8.066 -6.836 -34.613 1.00 0.00 H new ATOM 1172 N ASN A 203 8.800 -1.999 -33.382 1.00 0.00 N ATOM 1173 CA ASN A 203 8.871 -0.525 -33.402 1.00 0.00 C ATOM 1174 C ASN A 203 7.777 0.129 -34.297 1.00 0.00 C ATOM 1175 O ASN A 203 7.089 1.005 -33.789 1.00 0.00 O ATOM 1176 CB ASN A 203 10.338 -0.097 -33.755 1.00 0.00 C ATOM 1177 CG ASN A 203 10.441 1.207 -34.569 1.00 0.00 C ATOM 1178 OD1 ASN A 203 9.823 2.216 -34.247 1.00 0.00 O ATOM 1179 ND2 ASN A 203 10.974 1.188 -35.754 1.00 0.00 N ATOM 0 H ASN A 203 9.686 -2.458 -33.596 1.00 0.00 H new ATOM 0 HA ASN A 203 8.638 -0.139 -32.410 1.00 0.00 H new ATOM 0 HB2 ASN A 203 10.902 0.021 -32.830 1.00 0.00 H new ATOM 0 HB3 ASN A 203 10.813 -0.901 -34.318 1.00 0.00 H new ATOM 0 HD21 ASN A 203 10.869 1.992 -36.373 1.00 0.00 H new ATOM 0 HD22 ASN A 203 11.497 0.369 -36.065 1.00 0.00 H new ATOM 1186 N TYR A 204 7.697 -0.198 -35.604 1.00 0.00 N ATOM 1187 CA TYR A 204 6.711 0.409 -36.535 1.00 0.00 C ATOM 1188 C TYR A 204 5.274 0.494 -35.941 1.00 0.00 C ATOM 1189 O TYR A 204 4.749 1.601 -35.802 1.00 0.00 O ATOM 1190 CB TYR A 204 6.811 -0.344 -37.894 1.00 0.00 C ATOM 1191 CG TYR A 204 5.726 0.062 -38.916 1.00 0.00 C ATOM 1192 CD1 TYR A 204 5.835 1.230 -39.676 1.00 0.00 C ATOM 1193 CD2 TYR A 204 4.519 -0.650 -38.924 1.00 0.00 C ATOM 1194 CE1 TYR A 204 4.749 1.677 -40.429 1.00 0.00 C ATOM 1195 CE2 TYR A 204 3.431 -0.194 -39.663 1.00 0.00 C ATOM 1196 CZ TYR A 204 3.552 0.966 -40.423 1.00 0.00 C ATOM 1197 OH TYR A 204 2.500 1.416 -41.175 1.00 0.00 O ATOM 0 H TYR A 204 8.308 -0.885 -36.045 1.00 0.00 H new ATOM 0 HA TYR A 204 6.955 1.458 -36.704 1.00 0.00 H new ATOM 0 HB2 TYR A 204 7.793 -0.159 -38.329 1.00 0.00 H new ATOM 0 HB3 TYR A 204 6.740 -1.416 -37.710 1.00 0.00 H new ATOM 0 HD1 TYR A 204 6.760 1.787 -39.680 1.00 0.00 H new ATOM 0 HD2 TYR A 204 4.432 -1.561 -38.351 1.00 0.00 H new ATOM 0 HE1 TYR A 204 4.837 2.578 -41.019 1.00 0.00 H new ATOM 0 HE2 TYR A 204 2.498 -0.737 -39.647 1.00 0.00 H new ATOM 0 HH TYR A 204 1.737 0.811 -41.066 1.00 0.00 H new ATOM 1207 N LEU A 205 4.698 -0.655 -35.542 1.00 0.00 N ATOM 1208 CA LEU A 205 3.362 -0.663 -34.911 1.00 0.00 C ATOM 1209 C LEU A 205 3.248 0.001 -33.496 1.00 0.00 C ATOM 1210 O LEU A 205 2.206 0.605 -33.229 1.00 0.00 O ATOM 1211 CB LEU A 205 2.770 -2.082 -34.983 1.00 0.00 C ATOM 1212 CG LEU A 205 1.236 -2.088 -35.207 1.00 0.00 C ATOM 1213 CD1 LEU A 205 0.876 -2.043 -36.705 1.00 0.00 C ATOM 1214 CD2 LEU A 205 0.645 -3.347 -34.597 1.00 0.00 C ATOM 0 H LEU A 205 5.126 -1.575 -35.642 1.00 0.00 H new ATOM 0 HA LEU A 205 2.747 0.016 -35.502 1.00 0.00 H new ATOM 0 HB2 LEU A 205 3.252 -2.630 -35.793 1.00 0.00 H new ATOM 0 HB3 LEU A 205 2.999 -2.612 -34.059 1.00 0.00 H new ATOM 0 HG LEU A 205 0.826 -1.198 -34.731 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -0.208 -2.049 -36.819 1.00 0.00 H new ATOM 0 HD12 LEU A 205 1.283 -1.135 -37.150 1.00 0.00 H new ATOM 0 HD13 LEU A 205 1.298 -2.914 -37.207 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -0.434 -3.355 -34.753 1.00 0.00 H new ATOM 0 HD22 LEU A 205 1.086 -4.223 -35.072 1.00 0.00 H new ATOM 0 HD23 LEU A 205 0.858 -3.368 -33.528 1.00 0.00 H new ATOM 1226 N SER A 206 4.283 -0.034 -32.624 1.00 0.00 N ATOM 1227 CA SER A 206 4.342 0.866 -31.429 1.00 0.00 C ATOM 1228 C SER A 206 4.470 2.404 -31.743 1.00 0.00 C ATOM 1229 O SER A 206 3.749 3.205 -31.141 1.00 0.00 O ATOM 1230 CB SER A 206 5.456 0.350 -30.489 1.00 0.00 C ATOM 1231 OG SER A 206 5.112 -0.928 -29.945 1.00 0.00 O ATOM 0 H SER A 206 5.081 -0.663 -32.715 1.00 0.00 H new ATOM 0 HA SER A 206 3.373 0.813 -30.934 1.00 0.00 H new ATOM 0 HB2 SER A 206 6.395 0.276 -31.037 1.00 0.00 H new ATOM 0 HB3 SER A 206 5.615 1.063 -29.680 1.00 0.00 H new ATOM 0 HG SER A 206 5.831 -1.237 -29.355 1.00 0.00 H new ATOM 1237 N SER A 207 5.326 2.819 -32.697 1.00 0.00 N ATOM 1238 CA SER A 207 5.428 4.220 -33.201 1.00 0.00 C ATOM 1239 C SER A 207 4.119 4.838 -33.783 1.00 0.00 C ATOM 1240 O SER A 207 3.709 5.906 -33.323 1.00 0.00 O ATOM 1241 CB SER A 207 6.549 4.278 -34.264 1.00 0.00 C ATOM 1242 OG SER A 207 7.851 4.082 -33.703 1.00 0.00 O ATOM 0 H SER A 207 5.982 2.185 -33.153 1.00 0.00 H new ATOM 0 HA SER A 207 5.649 4.831 -32.326 1.00 0.00 H new ATOM 0 HB2 SER A 207 6.366 3.516 -35.022 1.00 0.00 H new ATOM 0 HB3 SER A 207 6.517 5.244 -34.768 1.00 0.00 H new ATOM 0 HG SER A 207 8.282 3.316 -34.137 1.00 0.00 H new ATOM 1248 N VAL A 208 3.441 4.173 -34.741 1.00 0.00 N ATOM 1249 CA VAL A 208 2.022 4.505 -35.087 1.00 0.00 C ATOM 1250 C VAL A 208 0.998 4.347 -33.910 1.00 0.00 C ATOM 1251 O VAL A 208 0.062 5.141 -33.792 1.00 0.00 O ATOM 1252 CB VAL A 208 1.511 3.773 -36.375 1.00 0.00 C ATOM 1253 CG1 VAL A 208 2.201 4.232 -37.661 1.00 0.00 C ATOM 1254 CG2 VAL A 208 1.527 2.238 -36.382 1.00 0.00 C ATOM 0 H VAL A 208 3.838 3.410 -35.289 1.00 0.00 H new ATOM 0 HA VAL A 208 2.065 5.573 -35.303 1.00 0.00 H new ATOM 0 HB VAL A 208 0.466 4.082 -36.344 1.00 0.00 H new ATOM 0 HG11 VAL A 208 1.794 3.681 -38.509 1.00 0.00 H new ATOM 0 HG12 VAL A 208 2.029 5.299 -37.806 1.00 0.00 H new ATOM 0 HG13 VAL A 208 3.272 4.044 -37.586 1.00 0.00 H new ATOM 0 HG21 VAL A 208 1.146 1.875 -37.336 1.00 0.00 H new ATOM 0 HG22 VAL A 208 2.548 1.884 -36.240 1.00 0.00 H new ATOM 0 HG23 VAL A 208 0.898 1.864 -35.574 1.00 0.00 H new ATOM 1264 N SER A 209 1.152 3.314 -33.060 1.00 0.00 N ATOM 1265 CA SER A 209 0.169 2.935 -32.011 1.00 0.00 C ATOM 1266 C SER A 209 -1.244 2.601 -32.595 1.00 0.00 C ATOM 1267 O SER A 209 -2.247 3.217 -32.225 1.00 0.00 O ATOM 1268 CB SER A 209 0.207 3.943 -30.831 1.00 0.00 C ATOM 1269 OG SER A 209 1.468 3.927 -30.149 1.00 0.00 O ATOM 0 H SER A 209 1.972 2.707 -33.078 1.00 0.00 H new ATOM 0 HA SER A 209 0.468 1.983 -31.572 1.00 0.00 H new ATOM 0 HB2 SER A 209 0.011 4.947 -31.206 1.00 0.00 H new ATOM 0 HB3 SER A 209 -0.589 3.705 -30.126 1.00 0.00 H new ATOM 0 HG SER A 209 1.398 3.371 -29.345 1.00 0.00 H new ATOM 1275 N MET A 210 -1.315 1.609 -33.515 1.00 0.00 N ATOM 1276 CA MET A 210 -2.614 1.162 -34.110 1.00 0.00 C ATOM 1277 C MET A 210 -3.621 0.548 -33.079 1.00 0.00 C ATOM 1278 O MET A 210 -4.821 0.824 -33.138 1.00 0.00 O ATOM 1279 CB MET A 210 -2.428 0.176 -35.301 1.00 0.00 C ATOM 1280 CG MET A 210 -1.654 0.697 -36.525 1.00 0.00 C ATOM 1281 SD MET A 210 -2.171 -0.157 -38.031 1.00 0.00 S ATOM 1282 CE MET A 210 -3.391 1.006 -38.672 1.00 0.00 C ATOM 0 H MET A 210 -0.501 1.103 -33.864 1.00 0.00 H new ATOM 0 HA MET A 210 -3.053 2.088 -34.481 1.00 0.00 H new ATOM 0 HB2 MET A 210 -1.916 -0.712 -34.929 1.00 0.00 H new ATOM 0 HB3 MET A 210 -3.416 -0.142 -35.635 1.00 0.00 H new ATOM 0 HG2 MET A 210 -1.820 1.769 -36.635 1.00 0.00 H new ATOM 0 HG3 MET A 210 -0.584 0.554 -36.371 1.00 0.00 H new ATOM 0 HE1 MET A 210 -3.805 0.622 -39.604 1.00 0.00 H new ATOM 0 HE2 MET A 210 -4.192 1.132 -37.943 1.00 0.00 H new ATOM 0 HE3 MET A 210 -2.914 1.969 -38.857 1.00 0.00 H new ATOM 1292 N THR A 211 -3.115 -0.272 -32.144 1.00 0.00 N ATOM 1293 CA THR A 211 -3.871 -0.721 -30.950 1.00 0.00 C ATOM 1294 C THR A 211 -3.742 0.314 -29.767 1.00 0.00 C ATOM 1295 O THR A 211 -2.635 0.820 -29.538 1.00 0.00 O ATOM 1296 CB THR A 211 -3.371 -2.130 -30.493 1.00 0.00 C ATOM 1297 OG1 THR A 211 -2.005 -2.089 -30.084 1.00 0.00 O ATOM 1298 CG2 THR A 211 -3.490 -3.258 -31.531 1.00 0.00 C ATOM 0 H THR A 211 -2.167 -0.647 -32.189 1.00 0.00 H new ATOM 0 HA THR A 211 -4.924 -0.788 -31.224 1.00 0.00 H new ATOM 0 HB THR A 211 -4.047 -2.367 -29.672 1.00 0.00 H new ATOM 0 HG1 THR A 211 -1.721 -2.984 -29.802 1.00 0.00 H new ATOM 0 HG21 THR A 211 -3.114 -4.187 -31.103 1.00 0.00 H new ATOM 0 HG22 THR A 211 -4.535 -3.385 -31.812 1.00 0.00 H new ATOM 0 HG23 THR A 211 -2.905 -3.002 -32.415 1.00 0.00 H new ATOM 1306 N PRO A 212 -4.789 0.616 -28.938 1.00 0.00 N ATOM 1307 CA PRO A 212 -4.608 1.397 -27.675 1.00 0.00 C ATOM 1308 C PRO A 212 -3.791 0.723 -26.515 1.00 0.00 C ATOM 1309 O PRO A 212 -3.235 1.435 -25.674 1.00 0.00 O ATOM 1310 CB PRO A 212 -6.066 1.724 -27.303 1.00 0.00 C ATOM 1311 CG PRO A 212 -6.890 0.561 -27.862 1.00 0.00 C ATOM 1312 CD PRO A 212 -6.181 0.179 -29.163 1.00 0.00 C ATOM 0 HA PRO A 212 -3.966 2.263 -27.834 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -6.188 1.810 -26.223 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -6.380 2.674 -27.736 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -6.918 -0.276 -27.165 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -7.923 0.858 -28.045 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -6.240 -0.893 -29.352 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -6.625 0.679 -30.024 1.00 0.00 H new ATOM 1320 N VAL A 213 -3.673 -0.622 -26.483 1.00 0.00 N ATOM 1321 CA VAL A 213 -2.710 -1.353 -25.611 1.00 0.00 C ATOM 1322 C VAL A 213 -1.226 -1.132 -26.074 1.00 0.00 C ATOM 1323 O VAL A 213 -0.675 -1.871 -26.897 1.00 0.00 O ATOM 1324 CB VAL A 213 -3.186 -2.844 -25.487 1.00 0.00 C ATOM 1325 CG1 VAL A 213 -3.023 -3.742 -26.738 1.00 0.00 C ATOM 1326 CG2 VAL A 213 -2.528 -3.574 -24.297 1.00 0.00 C ATOM 0 H VAL A 213 -4.243 -1.240 -27.061 1.00 0.00 H new ATOM 0 HA VAL A 213 -2.705 -0.950 -24.598 1.00 0.00 H new ATOM 0 HB VAL A 213 -4.258 -2.711 -25.338 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -3.390 -4.744 -26.517 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -3.595 -3.321 -27.565 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -1.970 -3.794 -27.014 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -2.890 -4.601 -24.255 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -1.446 -3.576 -24.425 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -2.783 -3.061 -23.370 1.00 0.00 H new ATOM 1336 N ASP A 214 -0.582 -0.074 -25.547 1.00 0.00 N ATOM 1337 CA ASP A 214 0.775 0.337 -25.996 1.00 0.00 C ATOM 1338 C ASP A 214 1.869 -0.546 -25.309 1.00 0.00 C ATOM 1339 O ASP A 214 2.353 -0.240 -24.215 1.00 0.00 O ATOM 1340 CB ASP A 214 0.923 1.870 -25.755 1.00 0.00 C ATOM 1341 CG ASP A 214 1.694 2.578 -26.864 1.00 0.00 C ATOM 1342 OD1 ASP A 214 2.911 2.730 -26.875 1.00 0.00 O ATOM 1343 OD2 ASP A 214 0.856 2.998 -27.854 1.00 0.00 O ATOM 0 H ASP A 214 -0.973 0.515 -24.811 1.00 0.00 H new ATOM 0 HA ASP A 214 0.916 0.167 -27.063 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -0.068 2.315 -25.668 1.00 0.00 H new ATOM 0 HB3 ASP A 214 1.431 2.035 -24.805 1.00 0.00 H new ATOM 1348 N LYS A 215 2.217 -1.679 -25.952 1.00 0.00 N ATOM 1349 CA LYS A 215 2.964 -2.790 -25.304 1.00 0.00 C ATOM 1350 C LYS A 215 4.404 -2.386 -24.888 1.00 0.00 C ATOM 1351 O LYS A 215 5.170 -3.122 -24.264 1.00 0.00 O ATOM 1352 CB LYS A 215 2.928 -3.983 -26.299 1.00 0.00 C ATOM 1353 CG LYS A 215 3.447 -5.346 -25.776 1.00 0.00 C ATOM 1354 CD LYS A 215 2.473 -6.111 -24.843 1.00 0.00 C ATOM 1355 CE LYS A 215 3.040 -6.521 -23.470 1.00 0.00 C ATOM 1356 NZ LYS A 215 3.037 -5.393 -22.518 1.00 0.00 N ATOM 1357 OXT LYS A 215 4.690 -1.364 -25.204 1.00 0.00 O ATOM 0 H LYS A 215 1.992 -1.855 -26.931 1.00 0.00 H new ATOM 0 HA LYS A 215 2.495 -3.070 -24.361 1.00 0.00 H new ATOM 0 HB2 LYS A 215 1.899 -4.117 -26.632 1.00 0.00 H new ATOM 0 HB3 LYS A 215 3.514 -3.711 -27.177 1.00 0.00 H new ATOM 0 HG2 LYS A 215 3.679 -5.981 -26.631 1.00 0.00 H new ATOM 0 HG3 LYS A 215 4.382 -5.179 -25.240 1.00 0.00 H new ATOM 0 HD2 LYS A 215 1.593 -5.489 -24.680 1.00 0.00 H new ATOM 0 HD3 LYS A 215 2.137 -7.010 -25.359 1.00 0.00 H new ATOM 0 HE2 LYS A 215 2.450 -7.342 -23.063 1.00 0.00 H new ATOM 0 HE3 LYS A 215 4.058 -6.891 -23.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 3.425 -5.707 -21.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 3.621 -4.619 -22.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 2.062 -5.056 -22.382 1.00 0.00 H new TER 1370 LYS A 215