USER MOD reduce.3.24.130724 H: found=0, std=0, add=784, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 630 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 250 LYS NZ :NH3+ 169:sc= 0.208 (180deg=0.0941) USER MOD Set 1.2: A 254 GLN : amide:sc= -2.82! C(o=-2.6!,f=-4.3!) USER MOD Set 2.1: A 230 THR OG1 : rot -156:sc= 0.117 USER MOD Set 2.2: A 233 GLN : amide:sc= -0.301 K(o=-0.18,f=0.54) USER MOD Set 3.1: A 229 LYS NZ :NH3+ -123:sc=-0.00335 (180deg=0.044) USER MOD Set 3.2: A 237 MET CE :methyl -126:sc= -1.05 (180deg=-6.1!) USER MOD Set 4.1: A 185 THR OG1 : rot 135:sc= 1.23 USER MOD Set 4.2: A 187 SER OG : rot 180:sc= 1.09 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 HIS : no HD1:sc= -3.2! C(o=-3.2!,f=-6.9!) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 172:sc=-0.00807 (180deg=-0.12) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0.00462 USER MOD Single : A 181 SER OG : rot 110:sc= 0.492 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 GLN : amide:sc= -3.17! C(o=-3.2!,f=-2.5!) USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot 107:sc= 1.27 USER MOD Single : A 215 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 222 ASN : amide:sc= 1 K(o=1,f=-9.6!) USER MOD Single : A 235 THR OG1 : rot 87:sc= 1.28 USER MOD Single : A 238 MET CE :methyl -157:sc= 0 (180deg=-0.344) USER MOD Single : A 241 ASN : amide:sc= -0.667 X(o=-0.67,f=-0.87) USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 244 ASN : amide:sc= -2.36! K(o=-2.4!,f=-1.2) USER MOD Single : A 248 THR OG1 : rot 180:sc= -0.497 USER MOD Single : A 253 ASN : amide:sc= -0.0113 K(o=-0.011,f=-5!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 156 -15.382 -5.490 -4.071 1.00 4.05 N ATOM 2 CA GLU A 156 -14.356 -6.479 -4.412 1.00 55.10 C ATOM 3 C GLU A 156 -13.481 -6.719 -3.208 1.00 13.53 C ATOM 4 O GLU A 156 -13.533 -5.955 -2.234 1.00 24.11 O ATOM 5 CB GLU A 156 -13.473 -5.988 -5.557 1.00 5.14 C ATOM 6 CG GLU A 156 -14.197 -5.681 -6.846 1.00 43.34 C ATOM 7 CD GLU A 156 -13.245 -5.217 -7.913 1.00 42.03 C ATOM 8 OE1 GLU A 156 -12.807 -4.062 -7.862 1.00 50.11 O ATOM 9 OE2 GLU A 156 -12.913 -6.003 -8.820 1.00 21.43 O ATOM 0 HA GLU A 156 -14.858 -7.396 -4.720 1.00 55.10 H new ATOM 0 HB2 GLU A 156 -12.950 -5.089 -5.231 1.00 5.14 H new ATOM 0 HB3 GLU A 156 -12.713 -6.744 -5.758 1.00 5.14 H new ATOM 0 HG2 GLU A 156 -14.725 -6.571 -7.189 1.00 43.34 H new ATOM 0 HG3 GLU A 156 -14.949 -4.913 -6.668 1.00 43.34 H new ATOM 16 N THR A 157 -12.685 -7.755 -3.257 1.00 35.43 N ATOM 17 CA THR A 157 -11.770 -8.033 -2.195 1.00 42.55 C ATOM 18 C THR A 157 -10.413 -7.394 -2.489 1.00 33.12 C ATOM 19 O THR A 157 -9.658 -7.075 -1.591 1.00 23.33 O ATOM 20 CB THR A 157 -11.644 -9.542 -1.941 1.00 44.20 C ATOM 21 OG1 THR A 157 -11.294 -10.230 -3.153 1.00 44.44 O ATOM 22 CG2 THR A 157 -12.941 -10.107 -1.394 1.00 61.12 C ATOM 0 H THR A 157 -12.656 -8.421 -4.029 1.00 35.43 H new ATOM 0 HA THR A 157 -12.162 -7.592 -1.278 1.00 42.55 H new ATOM 0 HB THR A 157 -10.855 -9.692 -1.204 1.00 44.20 H new ATOM 0 HG1 THR A 157 -11.216 -11.190 -2.973 1.00 44.44 H new ATOM 0 HG21 THR A 157 -12.828 -11.177 -1.222 1.00 61.12 H new ATOM 0 HG22 THR A 157 -13.186 -9.612 -0.454 1.00 61.12 H new ATOM 0 HG23 THR A 157 -13.743 -9.938 -2.112 1.00 61.12 H new ATOM 28 N HIS A 158 -10.115 -7.221 -3.759 1.00 3.43 N ATOM 29 CA HIS A 158 -8.918 -6.518 -4.201 1.00 75.04 C ATOM 30 C HIS A 158 -9.300 -5.370 -5.099 1.00 11.31 C ATOM 31 O HIS A 158 -10.175 -5.506 -5.947 1.00 13.24 O ATOM 32 CB HIS A 158 -7.944 -7.437 -4.959 1.00 13.43 C ATOM 33 CG HIS A 158 -7.134 -8.389 -4.126 1.00 73.52 C ATOM 34 ND1 HIS A 158 -7.448 -8.769 -2.843 1.00 74.33 N ATOM 35 CD2 HIS A 158 -5.976 -9.009 -4.413 1.00 14.21 C ATOM 36 CE1 HIS A 158 -6.508 -9.576 -2.394 1.00 13.34 C ATOM 37 NE2 HIS A 158 -5.613 -9.739 -3.325 1.00 42.24 N ATOM 0 H HIS A 158 -10.697 -7.565 -4.523 1.00 3.43 H new ATOM 0 HA HIS A 158 -8.414 -6.155 -3.305 1.00 75.04 H new ATOM 0 HB2 HIS A 158 -8.516 -8.018 -5.682 1.00 13.43 H new ATOM 0 HB3 HIS A 158 -7.256 -6.811 -5.527 1.00 13.43 H new ATOM 0 HD2 HIS A 158 -5.431 -8.939 -5.343 1.00 14.21 H new ATOM 0 HE1 HIS A 158 -6.484 -10.028 -1.414 1.00 13.34 H new ATOM 0 HE2 HIS A 158 -4.777 -10.319 -3.251 1.00 42.24 H new ATOM 46 N ARG A 159 -8.667 -4.257 -4.913 1.00 52.33 N ATOM 47 CA ARG A 159 -8.895 -3.103 -5.747 1.00 70.23 C ATOM 48 C ARG A 159 -7.554 -2.604 -6.235 1.00 72.35 C ATOM 49 O ARG A 159 -6.589 -2.572 -5.476 1.00 71.53 O ATOM 50 CB ARG A 159 -9.589 -1.985 -4.958 1.00 65.23 C ATOM 51 CG ARG A 159 -9.902 -0.710 -5.761 1.00 53.52 C ATOM 52 CD ARG A 159 -11.120 -0.830 -6.703 1.00 43.31 C ATOM 53 NE ARG A 159 -11.069 -1.962 -7.646 1.00 63.43 N ATOM 54 CZ ARG A 159 -10.669 -1.913 -8.924 1.00 31.31 C ATOM 55 NH1 ARG A 159 -10.147 -0.809 -9.437 1.00 70.33 N ATOM 56 NH2 ARG A 159 -10.807 -2.977 -9.682 1.00 33.41 N ATOM 0 H ARG A 159 -7.974 -4.114 -4.179 1.00 52.33 H new ATOM 0 HA ARG A 159 -9.538 -3.383 -6.582 1.00 70.23 H new ATOM 0 HB2 ARG A 159 -10.521 -2.376 -4.550 1.00 65.23 H new ATOM 0 HB3 ARG A 159 -8.958 -1.715 -4.111 1.00 65.23 H new ATOM 0 HG2 ARG A 159 -10.077 0.110 -5.064 1.00 53.52 H new ATOM 0 HG3 ARG A 159 -9.026 -0.444 -6.352 1.00 53.52 H new ATOM 0 HD2 ARG A 159 -12.021 -0.922 -6.097 1.00 43.31 H new ATOM 0 HD3 ARG A 159 -11.212 0.094 -7.273 1.00 43.31 H new ATOM 0 HE ARG A 159 -11.367 -2.871 -7.291 1.00 63.43 H new ATOM 0 HH11 ARG A 159 -10.044 0.024 -8.857 1.00 70.33 H new ATOM 0 HH12 ARG A 159 -9.848 -0.791 -10.412 1.00 70.33 H new ATOM 0 HH21 ARG A 159 -11.215 -3.829 -9.296 1.00 33.41 H new ATOM 0 HH22 ARG A 159 -10.506 -2.952 -10.656 1.00 33.41 H new ATOM 68 N ARG A 160 -7.495 -2.232 -7.474 1.00 25.41 N ATOM 69 CA ARG A 160 -6.279 -1.705 -8.054 1.00 5.42 C ATOM 70 C ARG A 160 -6.524 -0.328 -8.616 1.00 44.21 C ATOM 71 O ARG A 160 -7.334 -0.145 -9.521 1.00 3.21 O ATOM 72 CB ARG A 160 -5.645 -2.667 -9.083 1.00 1.23 C ATOM 73 CG ARG A 160 -6.536 -3.091 -10.244 1.00 30.22 C ATOM 74 CD ARG A 160 -5.796 -4.057 -11.169 1.00 32.05 C ATOM 75 NE ARG A 160 -5.343 -5.267 -10.451 1.00 14.34 N ATOM 76 CZ ARG A 160 -4.668 -6.290 -10.996 1.00 71.23 C ATOM 77 NH1 ARG A 160 -4.369 -6.286 -12.288 1.00 20.21 N ATOM 78 NH2 ARG A 160 -4.295 -7.312 -10.244 1.00 5.24 N ATOM 0 H ARG A 160 -8.282 -2.281 -8.120 1.00 25.41 H new ATOM 0 HA ARG A 160 -5.540 -1.613 -7.258 1.00 5.42 H new ATOM 0 HB2 ARG A 160 -4.753 -2.193 -9.491 1.00 1.23 H new ATOM 0 HB3 ARG A 160 -5.317 -3.564 -8.557 1.00 1.23 H new ATOM 0 HG2 ARG A 160 -7.439 -3.566 -9.861 1.00 30.22 H new ATOM 0 HG3 ARG A 160 -6.852 -2.212 -10.806 1.00 30.22 H new ATOM 0 HD2 ARG A 160 -6.451 -4.346 -11.991 1.00 32.05 H new ATOM 0 HD3 ARG A 160 -4.936 -3.552 -11.609 1.00 32.05 H new ATOM 0 HE ARG A 160 -5.562 -5.329 -9.457 1.00 14.34 H new ATOM 0 HH11 ARG A 160 -4.653 -5.501 -12.875 1.00 20.21 H new ATOM 0 HH12 ARG A 160 -3.855 -7.068 -12.695 1.00 20.21 H new ATOM 0 HH21 ARG A 160 -4.521 -7.322 -9.249 1.00 5.24 H new ATOM 0 HH22 ARG A 160 -3.782 -8.090 -10.659 1.00 5.24 H new ATOM 90 N VAL A 161 -5.850 0.630 -8.059 1.00 13.30 N ATOM 91 CA VAL A 161 -6.037 2.024 -8.402 1.00 31.14 C ATOM 92 C VAL A 161 -4.760 2.666 -8.868 1.00 61.23 C ATOM 93 O VAL A 161 -3.676 2.367 -8.356 1.00 31.53 O ATOM 94 CB VAL A 161 -6.614 2.838 -7.231 1.00 4.35 C ATOM 95 CG1 VAL A 161 -7.995 2.358 -6.888 1.00 43.32 C ATOM 96 CG2 VAL A 161 -5.722 2.739 -6.019 1.00 62.34 C ATOM 0 H VAL A 161 -5.142 0.473 -7.342 1.00 13.30 H new ATOM 0 HA VAL A 161 -6.756 2.032 -9.221 1.00 31.14 H new ATOM 0 HB VAL A 161 -6.668 3.882 -7.540 1.00 4.35 H new ATOM 0 HG11 VAL A 161 -8.388 2.945 -6.058 1.00 43.32 H new ATOM 0 HG12 VAL A 161 -8.646 2.474 -7.754 1.00 43.32 H new ATOM 0 HG13 VAL A 161 -7.954 1.307 -6.602 1.00 43.32 H new ATOM 0 HG21 VAL A 161 -6.150 3.322 -5.204 1.00 62.34 H new ATOM 0 HG22 VAL A 161 -5.638 1.696 -5.714 1.00 62.34 H new ATOM 0 HG23 VAL A 161 -4.733 3.127 -6.263 1.00 62.34 H new ATOM 102 N ARG A 162 -4.871 3.497 -9.863 1.00 40.43 N ATOM 103 CA ARG A 162 -3.725 4.209 -10.360 1.00 22.52 C ATOM 104 C ARG A 162 -3.662 5.567 -9.634 1.00 13.44 C ATOM 105 O ARG A 162 -4.515 6.432 -9.847 1.00 3.35 O ATOM 106 CB ARG A 162 -3.863 4.440 -11.876 1.00 62.40 C ATOM 107 CG ARG A 162 -4.224 3.197 -12.700 1.00 24.10 C ATOM 108 CD ARG A 162 -4.389 3.534 -14.170 1.00 64.23 C ATOM 109 NE ARG A 162 -5.516 4.449 -14.409 1.00 33.00 N ATOM 110 CZ ARG A 162 -5.677 5.205 -15.510 1.00 53.33 C ATOM 111 NH1 ARG A 162 -4.756 5.207 -16.468 1.00 51.10 N ATOM 112 NH2 ARG A 162 -6.757 5.953 -15.641 1.00 43.12 N ATOM 0 H ARG A 162 -5.745 3.700 -10.349 1.00 40.43 H new ATOM 0 HA ARG A 162 -2.817 3.634 -10.180 1.00 22.52 H new ATOM 0 HB2 ARG A 162 -4.626 5.200 -12.043 1.00 62.40 H new ATOM 0 HB3 ARG A 162 -2.923 4.844 -12.252 1.00 62.40 H new ATOM 0 HG2 ARG A 162 -3.445 2.443 -12.584 1.00 24.10 H new ATOM 0 HG3 ARG A 162 -5.148 2.762 -12.319 1.00 24.10 H new ATOM 0 HD2 ARG A 162 -3.470 3.987 -14.542 1.00 64.23 H new ATOM 0 HD3 ARG A 162 -4.543 2.615 -14.736 1.00 64.23 H new ATOM 0 HE ARG A 162 -6.230 4.515 -13.684 1.00 33.00 H new ATOM 0 HH11 ARG A 162 -3.919 4.632 -16.372 1.00 51.10 H new ATOM 0 HH12 ARG A 162 -4.886 5.783 -17.299 1.00 51.10 H new ATOM 0 HH21 ARG A 162 -7.467 5.957 -14.908 1.00 43.12 H new ATOM 0 HH22 ARG A 162 -6.882 6.527 -16.475 1.00 43.12 H new ATOM 124 N LEU A 163 -2.676 5.745 -8.795 1.00 25.43 N ATOM 125 CA LEU A 163 -2.510 6.964 -8.024 1.00 64.12 C ATOM 126 C LEU A 163 -1.684 7.934 -8.806 1.00 64.44 C ATOM 127 O LEU A 163 -0.723 7.533 -9.472 1.00 33.35 O ATOM 128 CB LEU A 163 -1.829 6.702 -6.666 1.00 73.54 C ATOM 129 CG LEU A 163 -2.443 5.608 -5.810 1.00 73.25 C ATOM 130 CD1 LEU A 163 -1.779 5.572 -4.471 1.00 73.34 C ATOM 131 CD2 LEU A 163 -3.945 5.769 -5.668 1.00 11.51 C ATOM 0 H LEU A 163 -1.955 5.045 -8.621 1.00 25.43 H new ATOM 0 HA LEU A 163 -3.502 7.371 -7.829 1.00 64.12 H new ATOM 0 HB2 LEU A 163 -0.785 6.449 -6.849 1.00 73.54 H new ATOM 0 HB3 LEU A 163 -1.836 7.630 -6.094 1.00 73.54 H new ATOM 0 HG LEU A 163 -2.275 4.657 -6.315 1.00 73.25 H new ATOM 0 HD11 LEU A 163 -2.226 4.784 -3.864 1.00 73.34 H new ATOM 0 HD12 LEU A 163 -0.715 5.373 -4.598 1.00 73.34 H new ATOM 0 HD13 LEU A 163 -1.911 6.533 -3.973 1.00 73.34 H new ATOM 0 HD21 LEU A 163 -4.340 4.964 -5.048 1.00 11.51 H new ATOM 0 HD22 LEU A 163 -4.165 6.729 -5.201 1.00 11.51 H new ATOM 0 HD23 LEU A 163 -4.410 5.730 -6.653 1.00 11.51 H new ATOM 139 N LEU A 164 -2.076 9.185 -8.757 1.00 71.24 N ATOM 140 CA LEU A 164 -1.401 10.266 -9.433 1.00 64.44 C ATOM 141 C LEU A 164 -1.653 10.130 -10.926 1.00 72.21 C ATOM 142 O LEU A 164 -0.899 9.511 -11.682 1.00 5.40 O ATOM 143 CB LEU A 164 0.105 10.363 -9.014 1.00 3.32 C ATOM 144 CG LEU A 164 0.891 11.652 -9.345 1.00 40.23 C ATOM 145 CD1 LEU A 164 2.192 11.670 -8.557 1.00 24.21 C ATOM 146 CD2 LEU A 164 1.206 11.759 -10.824 1.00 50.55 C ATOM 0 H LEU A 164 -2.896 9.487 -8.231 1.00 71.24 H new ATOM 0 HA LEU A 164 -1.808 11.230 -9.128 1.00 64.44 H new ATOM 0 HB2 LEU A 164 0.157 10.213 -7.936 1.00 3.32 H new ATOM 0 HB3 LEU A 164 0.631 9.528 -9.478 1.00 3.32 H new ATOM 0 HG LEU A 164 0.265 12.501 -9.070 1.00 40.23 H new ATOM 0 HD11 LEU A 164 2.746 12.579 -8.791 1.00 24.21 H new ATOM 0 HD12 LEU A 164 1.971 11.643 -7.490 1.00 24.21 H new ATOM 0 HD13 LEU A 164 2.792 10.800 -8.825 1.00 24.21 H new ATOM 0 HD21 LEU A 164 1.759 12.679 -11.013 1.00 50.55 H new ATOM 0 HD22 LEU A 164 1.809 10.904 -11.130 1.00 50.55 H new ATOM 0 HD23 LEU A 164 0.277 11.771 -11.394 1.00 50.55 H new ATOM 154 N LYS A 165 -2.792 10.640 -11.299 1.00 52.40 N ATOM 155 CA LYS A 165 -3.302 10.602 -12.646 1.00 24.41 C ATOM 156 C LYS A 165 -3.057 11.935 -13.327 1.00 24.02 C ATOM 157 O LYS A 165 -3.448 12.164 -14.471 1.00 62.33 O ATOM 158 CB LYS A 165 -4.792 10.212 -12.610 1.00 12.32 C ATOM 159 CG LYS A 165 -5.632 11.042 -11.645 1.00 42.31 C ATOM 160 CD LYS A 165 -7.042 10.495 -11.511 1.00 22.44 C ATOM 161 CE LYS A 165 -7.830 11.272 -10.466 1.00 13.42 C ATOM 162 NZ LYS A 165 -9.185 10.720 -10.260 1.00 31.42 N ATOM 0 H LYS A 165 -3.419 11.114 -10.648 1.00 52.40 H new ATOM 0 HA LYS A 165 -2.780 9.848 -13.235 1.00 24.41 H new ATOM 0 HB2 LYS A 165 -5.207 10.312 -13.613 1.00 12.32 H new ATOM 0 HB3 LYS A 165 -4.874 9.161 -12.334 1.00 12.32 H new ATOM 0 HG2 LYS A 165 -5.153 11.056 -10.666 1.00 42.31 H new ATOM 0 HG3 LYS A 165 -5.674 12.074 -11.994 1.00 42.31 H new ATOM 0 HD2 LYS A 165 -7.551 10.552 -12.473 1.00 22.44 H new ATOM 0 HD3 LYS A 165 -7.003 9.442 -11.233 1.00 22.44 H new ATOM 0 HE2 LYS A 165 -7.287 11.259 -9.521 1.00 13.42 H new ATOM 0 HE3 LYS A 165 -7.908 12.315 -10.774 1.00 13.42 H new ATOM 0 HZ1 LYS A 165 -9.683 11.282 -9.540 1.00 31.42 H new ATOM 0 HZ2 LYS A 165 -9.714 10.756 -11.155 1.00 31.42 H new ATOM 0 HZ3 LYS A 165 -9.113 9.733 -9.940 1.00 31.42 H new ATOM 176 N HIS A 166 -2.413 12.806 -12.594 1.00 1.54 N ATOM 177 CA HIS A 166 -1.969 14.089 -13.107 1.00 52.01 C ATOM 178 C HIS A 166 -0.522 13.972 -13.555 1.00 52.22 C ATOM 179 O HIS A 166 0.032 12.870 -13.616 1.00 41.21 O ATOM 180 CB HIS A 166 -2.092 15.199 -12.040 1.00 55.01 C ATOM 181 CG HIS A 166 -3.481 15.674 -11.752 1.00 73.13 C ATOM 182 ND1 HIS A 166 -3.755 16.906 -11.209 1.00 14.44 N ATOM 183 CD2 HIS A 166 -4.667 15.072 -11.913 1.00 22.14 C ATOM 184 CE1 HIS A 166 -5.050 17.036 -11.046 1.00 40.12 C ATOM 185 NE2 HIS A 166 -5.632 15.937 -11.468 1.00 12.41 N ATOM 0 H HIS A 166 -2.177 12.649 -11.614 1.00 1.54 H new ATOM 0 HA HIS A 166 -2.606 14.361 -13.949 1.00 52.01 H new ATOM 0 HB2 HIS A 166 -1.653 14.834 -11.111 1.00 55.01 H new ATOM 0 HB3 HIS A 166 -1.495 16.053 -12.361 1.00 55.01 H new ATOM 0 HD2 HIS A 166 -4.832 14.085 -12.319 1.00 22.14 H new ATOM 0 HE1 HIS A 166 -5.552 17.899 -10.635 1.00 40.12 H new ATOM 0 HE2 HIS A 166 -6.636 15.757 -11.465 1.00 12.41 H new ATOM 194 N GLY A 167 0.071 15.083 -13.872 1.00 43.12 N ATOM 195 CA GLY A 167 1.448 15.119 -14.247 1.00 53.13 C ATOM 196 C GLY A 167 2.149 16.055 -13.334 1.00 50.45 C ATOM 197 O GLY A 167 2.434 17.201 -13.698 1.00 13.21 O ATOM 0 H GLY A 167 -0.390 15.993 -13.877 1.00 43.12 H new ATOM 0 HA2 GLY A 167 1.887 14.123 -14.182 1.00 53.13 H new ATOM 0 HA3 GLY A 167 1.553 15.446 -15.281 1.00 53.13 H new ATOM 201 N SER A 168 2.403 15.590 -12.137 1.00 51.13 N ATOM 202 CA SER A 168 2.946 16.415 -11.099 1.00 31.15 C ATOM 203 C SER A 168 3.948 15.642 -10.272 1.00 42.24 C ATOM 204 O SER A 168 3.768 14.445 -10.025 1.00 61.10 O ATOM 205 CB SER A 168 1.793 16.864 -10.200 1.00 40.30 C ATOM 206 OG SER A 168 0.788 17.545 -10.937 1.00 3.11 O ATOM 0 H SER A 168 2.237 14.623 -11.858 1.00 51.13 H new ATOM 0 HA SER A 168 3.454 17.272 -11.542 1.00 31.15 H new ATOM 0 HB2 SER A 168 1.357 15.996 -9.706 1.00 40.30 H new ATOM 0 HB3 SER A 168 2.176 17.518 -9.416 1.00 40.30 H new ATOM 0 HG SER A 168 0.066 17.816 -10.332 1.00 3.11 H new ATOM 212 N ASP A 169 5.002 16.312 -9.842 1.00 61.32 N ATOM 213 CA ASP A 169 5.959 15.706 -8.933 1.00 41.40 C ATOM 214 C ASP A 169 5.486 15.999 -7.532 1.00 31.30 C ATOM 215 O ASP A 169 6.030 16.843 -6.805 1.00 32.44 O ATOM 216 CB ASP A 169 7.407 16.189 -9.158 1.00 12.13 C ATOM 217 CG ASP A 169 7.947 15.833 -10.529 1.00 15.13 C ATOM 218 OD1 ASP A 169 8.417 14.693 -10.724 1.00 15.32 O ATOM 219 OD2 ASP A 169 7.915 16.697 -11.442 1.00 61.33 O ATOM 0 H ASP A 169 5.217 17.273 -10.106 1.00 61.32 H new ATOM 0 HA ASP A 169 5.999 14.632 -9.116 1.00 41.40 H new ATOM 0 HB2 ASP A 169 7.447 17.270 -9.028 1.00 12.13 H new ATOM 0 HB3 ASP A 169 8.052 15.752 -8.396 1.00 12.13 H new ATOM 224 N LYS A 170 4.397 15.371 -7.225 1.00 24.14 N ATOM 225 CA LYS A 170 3.658 15.538 -6.046 1.00 44.35 C ATOM 226 C LYS A 170 3.776 14.304 -5.133 1.00 61.35 C ATOM 227 O LYS A 170 3.909 13.175 -5.619 1.00 60.21 O ATOM 228 CB LYS A 170 2.213 15.726 -6.509 1.00 24.00 C ATOM 229 CG LYS A 170 1.188 15.672 -5.442 1.00 63.14 C ATOM 230 CD LYS A 170 -0.203 15.797 -6.025 1.00 11.13 C ATOM 231 CE LYS A 170 -1.271 15.644 -4.964 1.00 73.02 C ATOM 232 NZ LYS A 170 -1.180 16.684 -3.919 1.00 63.45 N ATOM 0 H LYS A 170 3.982 14.679 -7.849 1.00 24.14 H new ATOM 0 HA LYS A 170 4.020 16.384 -5.462 1.00 44.35 H new ATOM 0 HB2 LYS A 170 2.135 16.688 -7.015 1.00 24.00 H new ATOM 0 HB3 LYS A 170 1.984 14.958 -7.248 1.00 24.00 H new ATOM 0 HG2 LYS A 170 1.275 14.733 -4.895 1.00 63.14 H new ATOM 0 HG3 LYS A 170 1.360 16.475 -4.725 1.00 63.14 H new ATOM 0 HD2 LYS A 170 -0.308 16.767 -6.510 1.00 11.13 H new ATOM 0 HD3 LYS A 170 -0.344 15.039 -6.795 1.00 11.13 H new ATOM 0 HE2 LYS A 170 -2.254 15.689 -5.433 1.00 73.02 H new ATOM 0 HE3 LYS A 170 -1.183 14.660 -4.503 1.00 73.02 H new ATOM 0 HZ1 LYS A 170 -2.008 16.620 -3.293 1.00 63.45 H new ATOM 0 HZ2 LYS A 170 -0.313 16.542 -3.362 1.00 63.45 H new ATOM 0 HZ3 LYS A 170 -1.155 17.623 -4.365 1.00 63.45 H new ATOM 246 N PRO A 171 3.776 14.511 -3.804 1.00 40.31 N ATOM 247 CA PRO A 171 3.721 13.415 -2.840 1.00 53.44 C ATOM 248 C PRO A 171 2.359 12.718 -2.927 1.00 5.45 C ATOM 249 O PRO A 171 1.311 13.386 -2.998 1.00 72.43 O ATOM 250 CB PRO A 171 3.881 14.115 -1.481 1.00 64.24 C ATOM 251 CG PRO A 171 3.481 15.528 -1.725 1.00 70.32 C ATOM 252 CD PRO A 171 3.863 15.827 -3.142 1.00 13.15 C ATOM 0 HA PRO A 171 4.480 12.652 -3.010 1.00 53.44 H new ATOM 0 HB2 PRO A 171 3.250 13.652 -0.722 1.00 64.24 H new ATOM 0 HB3 PRO A 171 4.909 14.052 -1.123 1.00 64.24 H new ATOM 0 HG2 PRO A 171 2.410 15.662 -1.573 1.00 70.32 H new ATOM 0 HG3 PRO A 171 3.988 16.202 -1.034 1.00 70.32 H new ATOM 0 HD2 PRO A 171 3.187 16.551 -3.596 1.00 13.15 H new ATOM 0 HD3 PRO A 171 4.868 16.244 -3.208 1.00 13.15 H new ATOM 260 N LEU A 172 2.368 11.401 -2.916 1.00 40.40 N ATOM 261 CA LEU A 172 1.150 10.616 -3.100 1.00 52.33 C ATOM 262 C LEU A 172 0.129 10.816 -1.998 1.00 11.34 C ATOM 263 O LEU A 172 -1.077 10.798 -2.252 1.00 74.25 O ATOM 264 CB LEU A 172 1.437 9.131 -3.337 1.00 21.41 C ATOM 265 CG LEU A 172 2.029 8.727 -4.707 1.00 61.14 C ATOM 266 CD1 LEU A 172 1.092 9.107 -5.832 1.00 21.22 C ATOM 267 CD2 LEU A 172 3.416 9.311 -4.941 1.00 41.30 C ATOM 0 H LEU A 172 3.210 10.841 -2.781 1.00 40.40 H new ATOM 0 HA LEU A 172 0.697 11.008 -4.011 1.00 52.33 H new ATOM 0 HB2 LEU A 172 2.124 8.793 -2.561 1.00 21.41 H new ATOM 0 HB3 LEU A 172 0.505 8.582 -3.198 1.00 21.41 H new ATOM 0 HG LEU A 172 2.140 7.643 -4.693 1.00 61.14 H new ATOM 0 HD11 LEU A 172 1.530 8.813 -6.786 1.00 21.22 H new ATOM 0 HD12 LEU A 172 0.138 8.597 -5.699 1.00 21.22 H new ATOM 0 HD13 LEU A 172 0.932 10.185 -5.824 1.00 21.22 H new ATOM 0 HD21 LEU A 172 3.784 8.995 -5.917 1.00 41.30 H new ATOM 0 HD22 LEU A 172 3.363 10.399 -4.908 1.00 41.30 H new ATOM 0 HD23 LEU A 172 4.095 8.957 -4.166 1.00 41.30 H new ATOM 275 N GLY A 173 0.589 11.002 -0.793 1.00 1.33 N ATOM 276 CA GLY A 173 -0.318 11.288 0.280 1.00 22.31 C ATOM 277 C GLY A 173 -0.793 10.063 1.017 1.00 50.23 C ATOM 278 O GLY A 173 -1.953 9.990 1.431 1.00 43.14 O ATOM 0 H GLY A 173 1.574 10.961 -0.532 1.00 1.33 H new ATOM 0 HA2 GLY A 173 0.170 11.959 0.987 1.00 22.31 H new ATOM 0 HA3 GLY A 173 -1.182 11.819 -0.119 1.00 22.31 H new ATOM 282 N PHE A 174 0.078 9.106 1.172 1.00 50.22 N ATOM 283 CA PHE A 174 -0.201 7.942 1.972 1.00 20.14 C ATOM 284 C PHE A 174 1.117 7.361 2.413 1.00 11.13 C ATOM 285 O PHE A 174 2.141 7.562 1.751 1.00 41.14 O ATOM 286 CB PHE A 174 -1.070 6.874 1.217 1.00 4.31 C ATOM 287 CG PHE A 174 -0.411 6.133 0.060 1.00 13.01 C ATOM 288 CD1 PHE A 174 -0.178 6.746 -1.166 1.00 45.25 C ATOM 289 CD2 PHE A 174 -0.015 4.813 0.222 1.00 52.33 C ATOM 290 CE1 PHE A 174 0.435 6.050 -2.197 1.00 54.34 C ATOM 291 CE2 PHE A 174 0.599 4.124 -0.804 1.00 54.12 C ATOM 292 CZ PHE A 174 0.822 4.743 -2.014 1.00 63.34 C ATOM 0 H PHE A 174 1.005 9.109 0.747 1.00 50.22 H new ATOM 0 HA PHE A 174 -0.798 8.240 2.834 1.00 20.14 H new ATOM 0 HB2 PHE A 174 -1.405 6.135 1.945 1.00 4.31 H new ATOM 0 HB3 PHE A 174 -1.961 7.372 0.835 1.00 4.31 H new ATOM 0 HD1 PHE A 174 -0.477 7.773 -1.317 1.00 45.25 H new ATOM 0 HD2 PHE A 174 -0.190 4.317 1.165 1.00 52.33 H new ATOM 0 HE1 PHE A 174 0.609 6.535 -3.146 1.00 54.34 H new ATOM 0 HE2 PHE A 174 0.905 3.099 -0.658 1.00 54.12 H new ATOM 0 HZ PHE A 174 1.300 4.203 -2.818 1.00 63.34 H new ATOM 302 N TYR A 175 1.107 6.688 3.510 1.00 51.42 N ATOM 303 CA TYR A 175 2.290 6.073 4.037 1.00 73.51 C ATOM 304 C TYR A 175 1.998 4.653 4.330 1.00 44.33 C ATOM 305 O TYR A 175 0.866 4.303 4.665 1.00 55.45 O ATOM 306 CB TYR A 175 2.766 6.772 5.304 1.00 24.20 C ATOM 307 CG TYR A 175 3.143 8.220 5.100 1.00 24.40 C ATOM 308 CD1 TYR A 175 4.424 8.576 4.704 1.00 75.02 C ATOM 309 CD2 TYR A 175 2.219 9.229 5.305 1.00 51.45 C ATOM 310 CE1 TYR A 175 4.769 9.896 4.519 1.00 63.05 C ATOM 311 CE2 TYR A 175 2.556 10.547 5.123 1.00 44.05 C ATOM 312 CZ TYR A 175 3.830 10.877 4.732 1.00 61.22 C ATOM 313 OH TYR A 175 4.167 12.203 4.550 1.00 20.34 O ATOM 0 H TYR A 175 0.272 6.543 4.078 1.00 51.42 H new ATOM 0 HA TYR A 175 3.085 6.154 3.296 1.00 73.51 H new ATOM 0 HB2 TYR A 175 1.979 6.714 6.056 1.00 24.20 H new ATOM 0 HB3 TYR A 175 3.627 6.235 5.702 1.00 24.20 H new ATOM 0 HD1 TYR A 175 5.162 7.805 4.538 1.00 75.02 H new ATOM 0 HD2 TYR A 175 1.216 8.975 5.613 1.00 51.45 H new ATOM 0 HE1 TYR A 175 5.770 10.159 4.209 1.00 63.05 H new ATOM 0 HE2 TYR A 175 1.822 11.322 5.287 1.00 44.05 H new ATOM 0 HH TYR A 175 3.389 12.767 4.741 1.00 20.34 H new ATOM 323 N ILE A 176 2.986 3.845 4.234 1.00 11.21 N ATOM 324 CA ILE A 176 2.820 2.438 4.413 1.00 53.11 C ATOM 325 C ILE A 176 3.736 1.926 5.494 1.00 53.12 C ATOM 326 O ILE A 176 4.608 2.635 5.979 1.00 2.40 O ATOM 327 CB ILE A 176 3.011 1.588 3.104 1.00 3.12 C ATOM 328 CG1 ILE A 176 4.463 1.616 2.561 1.00 53.10 C ATOM 329 CG2 ILE A 176 2.010 1.992 2.026 1.00 30.02 C ATOM 330 CD1 ILE A 176 4.962 2.947 2.101 1.00 42.24 C ATOM 0 H ILE A 176 3.942 4.135 4.028 1.00 11.21 H new ATOM 0 HA ILE A 176 1.779 2.309 4.709 1.00 53.11 H new ATOM 0 HB ILE A 176 2.812 0.554 3.386 1.00 3.12 H new ATOM 0 HG12 ILE A 176 5.129 1.250 3.342 1.00 53.10 H new ATOM 0 HG13 ILE A 176 4.533 0.916 1.728 1.00 53.10 H new ATOM 0 HG21 ILE A 176 2.170 1.385 1.135 1.00 30.02 H new ATOM 0 HG22 ILE A 176 0.996 1.836 2.394 1.00 30.02 H new ATOM 0 HG23 ILE A 176 2.148 3.044 1.778 1.00 30.02 H new ATOM 0 HD11 ILE A 176 5.987 2.847 1.743 1.00 42.24 H new ATOM 0 HD12 ILE A 176 4.329 3.314 1.293 1.00 42.24 H new ATOM 0 HD13 ILE A 176 4.935 3.652 2.931 1.00 42.24 H new ATOM 337 N ARG A 177 3.521 0.724 5.862 1.00 11.30 N ATOM 338 CA ARG A 177 4.256 0.067 6.922 1.00 44.33 C ATOM 339 C ARG A 177 4.388 -1.408 6.629 1.00 71.12 C ATOM 340 O ARG A 177 3.558 -1.979 5.942 1.00 74.35 O ATOM 341 CB ARG A 177 3.550 0.229 8.264 1.00 55.33 C ATOM 342 CG ARG A 177 2.092 -0.196 8.237 1.00 11.22 C ATOM 343 CD ARG A 177 1.527 -0.413 9.626 1.00 65.02 C ATOM 344 NE ARG A 177 1.577 0.794 10.460 1.00 12.30 N ATOM 345 CZ ARG A 177 0.694 1.094 11.423 1.00 15.13 C ATOM 346 NH1 ARG A 177 -0.310 0.261 11.701 1.00 43.42 N ATOM 347 NH2 ARG A 177 0.823 2.228 12.107 1.00 53.30 N ATOM 0 H ARG A 177 2.810 0.132 5.433 1.00 11.30 H new ATOM 0 HA ARG A 177 5.241 0.532 6.974 1.00 44.33 H new ATOM 0 HB2 ARG A 177 4.077 -0.358 9.016 1.00 55.33 H new ATOM 0 HB3 ARG A 177 3.610 1.272 8.574 1.00 55.33 H new ATOM 0 HG2 ARG A 177 1.504 0.565 7.724 1.00 11.22 H new ATOM 0 HG3 ARG A 177 1.995 -1.116 7.661 1.00 11.22 H new ATOM 0 HD2 ARG A 177 0.493 -0.748 9.544 1.00 65.02 H new ATOM 0 HD3 ARG A 177 2.083 -1.211 10.118 1.00 65.02 H new ATOM 0 HE ARG A 177 2.339 1.452 10.295 1.00 12.30 H new ATOM 0 HH11 ARG A 177 -0.409 -0.610 11.180 1.00 43.42 H new ATOM 0 HH12 ARG A 177 -0.979 0.495 12.435 1.00 43.42 H new ATOM 0 HH21 ARG A 177 1.592 2.865 11.898 1.00 53.30 H new ATOM 0 HH22 ARG A 177 0.153 2.460 12.841 1.00 53.30 H new ATOM 359 N ASP A 178 5.406 -2.007 7.170 1.00 21.22 N ATOM 360 CA ASP A 178 5.665 -3.430 7.000 1.00 34.24 C ATOM 361 C ASP A 178 5.297 -4.162 8.262 1.00 74.31 C ATOM 362 O ASP A 178 5.564 -3.682 9.374 1.00 33.24 O ATOM 363 CB ASP A 178 7.152 -3.653 6.679 1.00 1.41 C ATOM 364 CG ASP A 178 7.606 -5.107 6.746 1.00 15.20 C ATOM 365 OD1 ASP A 178 7.372 -5.857 5.805 1.00 2.41 O ATOM 366 OD2 ASP A 178 8.246 -5.497 7.767 1.00 41.33 O ATOM 0 H ASP A 178 6.095 -1.528 7.750 1.00 21.22 H new ATOM 0 HA ASP A 178 5.063 -3.812 6.175 1.00 34.24 H new ATOM 0 HB2 ASP A 178 7.356 -3.268 5.680 1.00 1.41 H new ATOM 0 HB3 ASP A 178 7.752 -3.067 7.375 1.00 1.41 H new ATOM 371 N GLY A 179 4.683 -5.278 8.101 1.00 11.05 N ATOM 372 CA GLY A 179 4.322 -6.104 9.204 1.00 74.14 C ATOM 373 C GLY A 179 4.186 -7.519 8.753 1.00 62.53 C ATOM 374 O GLY A 179 3.632 -7.778 7.694 1.00 12.11 O ATOM 0 H GLY A 179 4.412 -5.651 7.191 1.00 11.05 H new ATOM 0 HA2 GLY A 179 5.078 -6.033 9.986 1.00 74.14 H new ATOM 0 HA3 GLY A 179 3.383 -5.759 9.636 1.00 74.14 H new ATOM 378 N THR A 180 4.692 -8.437 9.505 1.00 20.23 N ATOM 379 CA THR A 180 4.573 -9.805 9.122 1.00 41.15 C ATOM 380 C THR A 180 3.277 -10.291 9.722 1.00 72.13 C ATOM 381 O THR A 180 3.060 -10.175 10.930 1.00 32.34 O ATOM 382 CB THR A 180 5.715 -10.637 9.687 1.00 65.24 C ATOM 383 OG1 THR A 180 6.869 -9.796 9.850 1.00 33.44 O ATOM 384 CG2 THR A 180 6.103 -11.724 8.698 1.00 3.23 C ATOM 0 H THR A 180 5.188 -8.269 10.381 1.00 20.23 H new ATOM 0 HA THR A 180 4.599 -9.900 8.036 1.00 41.15 H new ATOM 0 HB THR A 180 5.394 -11.071 10.634 1.00 65.24 H new ATOM 0 HG1 THR A 180 7.609 -10.324 10.215 1.00 33.44 H new ATOM 0 HG21 THR A 180 6.921 -12.315 9.110 1.00 3.23 H new ATOM 0 HG22 THR A 180 5.245 -12.371 8.513 1.00 3.23 H new ATOM 0 HG23 THR A 180 6.421 -11.267 7.761 1.00 3.23 H new ATOM 390 N SER A 181 2.429 -10.781 8.915 1.00 45.21 N ATOM 391 CA SER A 181 1.160 -11.201 9.347 1.00 4.22 C ATOM 392 C SER A 181 1.090 -12.721 9.285 1.00 25.41 C ATOM 393 O SER A 181 1.406 -13.313 8.262 1.00 40.31 O ATOM 394 CB SER A 181 0.124 -10.553 8.426 1.00 73.12 C ATOM 395 OG SER A 181 -1.208 -10.790 8.867 1.00 23.25 O ATOM 0 H SER A 181 2.597 -10.905 7.917 1.00 45.21 H new ATOM 0 HA SER A 181 0.965 -10.902 10.377 1.00 4.22 H new ATOM 0 HB2 SER A 181 0.304 -9.479 8.378 1.00 73.12 H new ATOM 0 HB3 SER A 181 0.245 -10.942 7.415 1.00 73.12 H new ATOM 0 HG SER A 181 -1.595 -9.954 9.202 1.00 23.25 H new ATOM 401 N VAL A 182 0.724 -13.349 10.384 1.00 65.24 N ATOM 402 CA VAL A 182 0.568 -14.788 10.405 1.00 15.02 C ATOM 403 C VAL A 182 -0.901 -15.122 10.375 1.00 10.23 C ATOM 404 O VAL A 182 -1.679 -14.660 11.209 1.00 21.32 O ATOM 405 CB VAL A 182 1.309 -15.478 11.598 1.00 22.34 C ATOM 406 CG1 VAL A 182 0.865 -14.938 12.912 1.00 1.42 C ATOM 407 CG2 VAL A 182 1.125 -16.980 11.569 1.00 3.44 C ATOM 0 H VAL A 182 0.530 -12.886 11.272 1.00 65.24 H new ATOM 0 HA VAL A 182 1.049 -15.193 9.515 1.00 15.02 H new ATOM 0 HB VAL A 182 2.369 -15.254 11.478 1.00 22.34 H new ATOM 0 HG11 VAL A 182 1.403 -15.443 13.714 1.00 1.42 H new ATOM 0 HG12 VAL A 182 1.071 -13.869 12.954 1.00 1.42 H new ATOM 0 HG13 VAL A 182 -0.205 -15.106 13.032 1.00 1.42 H new ATOM 0 HG21 VAL A 182 1.653 -17.428 12.411 1.00 3.44 H new ATOM 0 HG22 VAL A 182 0.064 -17.218 11.638 1.00 3.44 H new ATOM 0 HG23 VAL A 182 1.526 -17.378 10.637 1.00 3.44 H new ATOM 413 N ARG A 183 -1.281 -15.872 9.386 1.00 14.14 N ATOM 414 CA ARG A 183 -2.674 -16.157 9.138 1.00 51.32 C ATOM 415 C ARG A 183 -2.862 -17.605 8.984 1.00 3.14 C ATOM 416 O ARG A 183 -1.889 -18.331 8.737 1.00 34.04 O ATOM 417 CB ARG A 183 -3.091 -15.478 7.841 1.00 34.10 C ATOM 418 CG ARG A 183 -2.798 -14.024 7.876 1.00 24.22 C ATOM 419 CD ARG A 183 -3.125 -13.296 6.613 1.00 0.34 C ATOM 420 NE ARG A 183 -2.840 -11.895 6.831 1.00 2.34 N ATOM 421 CZ ARG A 183 -2.768 -10.942 5.939 1.00 3.43 C ATOM 422 NH1 ARG A 183 -2.847 -11.203 4.636 1.00 71.40 N ATOM 423 NH2 ARG A 183 -2.568 -9.714 6.354 1.00 60.03 N ATOM 0 H ARG A 183 -0.639 -16.307 8.724 1.00 14.14 H new ATOM 0 HA ARG A 183 -3.273 -15.793 9.973 1.00 51.32 H new ATOM 0 HB2 ARG A 183 -2.567 -15.937 7.003 1.00 34.10 H new ATOM 0 HB3 ARG A 183 -4.157 -15.633 7.673 1.00 34.10 H new ATOM 0 HG2 ARG A 183 -3.357 -13.573 8.696 1.00 24.22 H new ATOM 0 HG3 ARG A 183 -1.740 -13.885 8.097 1.00 24.22 H new ATOM 0 HD2 ARG A 183 -2.533 -13.683 5.784 1.00 0.34 H new ATOM 0 HD3 ARG A 183 -4.173 -13.437 6.350 1.00 0.34 H new ATOM 0 HE ARG A 183 -2.675 -11.617 7.798 1.00 2.34 H new ATOM 0 HH11 ARG A 183 -2.966 -12.164 4.315 1.00 71.40 H new ATOM 0 HH12 ARG A 183 -2.788 -10.442 3.959 1.00 71.40 H new ATOM 0 HH21 ARG A 183 -2.473 -9.522 7.351 1.00 60.03 H new ATOM 0 HH22 ARG A 183 -2.508 -8.951 5.680 1.00 60.03 H new ATOM 435 N VAL A 184 -4.081 -18.051 9.147 1.00 14.12 N ATOM 436 CA VAL A 184 -4.368 -19.402 8.861 1.00 43.45 C ATOM 437 C VAL A 184 -4.586 -19.529 7.379 1.00 3.11 C ATOM 438 O VAL A 184 -5.473 -18.895 6.785 1.00 52.22 O ATOM 439 CB VAL A 184 -5.567 -19.959 9.664 1.00 24.13 C ATOM 440 CG1 VAL A 184 -5.880 -21.393 9.241 1.00 3.31 C ATOM 441 CG2 VAL A 184 -5.236 -19.935 11.134 1.00 43.30 C ATOM 0 H VAL A 184 -4.871 -17.494 9.473 1.00 14.12 H new ATOM 0 HA VAL A 184 -3.519 -20.010 9.174 1.00 43.45 H new ATOM 0 HB VAL A 184 -6.440 -19.337 9.466 1.00 24.13 H new ATOM 0 HG11 VAL A 184 -6.726 -21.766 9.818 1.00 3.31 H new ATOM 0 HG12 VAL A 184 -6.127 -21.414 8.180 1.00 3.31 H new ATOM 0 HG13 VAL A 184 -5.010 -22.024 9.423 1.00 3.31 H new ATOM 0 HG21 VAL A 184 -6.079 -20.327 11.703 1.00 43.30 H new ATOM 0 HG22 VAL A 184 -4.356 -20.551 11.319 1.00 43.30 H new ATOM 0 HG23 VAL A 184 -5.034 -18.910 11.445 1.00 43.30 H new ATOM 447 N THR A 185 -3.762 -20.297 6.810 1.00 3.12 N ATOM 448 CA THR A 185 -3.727 -20.572 5.435 1.00 44.44 C ATOM 449 C THR A 185 -4.031 -22.044 5.260 1.00 60.03 C ATOM 450 O THR A 185 -4.380 -22.726 6.239 1.00 54.31 O ATOM 451 CB THR A 185 -2.308 -20.251 4.917 1.00 61.31 C ATOM 452 OG1 THR A 185 -1.361 -20.939 5.747 1.00 65.31 O ATOM 453 CG2 THR A 185 -2.032 -18.735 4.964 1.00 71.32 C ATOM 0 H THR A 185 -3.036 -20.791 7.328 1.00 3.12 H new ATOM 0 HA THR A 185 -4.453 -19.976 4.881 1.00 44.44 H new ATOM 0 HB THR A 185 -2.220 -20.576 3.880 1.00 61.31 H new ATOM 0 HG1 THR A 185 -0.684 -21.369 5.184 1.00 65.31 H new ATOM 0 HG21 THR A 185 -1.026 -18.537 4.594 1.00 71.32 H new ATOM 0 HG22 THR A 185 -2.758 -18.214 4.340 1.00 71.32 H new ATOM 0 HG23 THR A 185 -2.117 -18.381 5.992 1.00 71.32 H new ATOM 459 N ALA A 186 -3.939 -22.538 4.052 1.00 3.13 N ATOM 460 CA ALA A 186 -4.132 -23.951 3.795 1.00 51.54 C ATOM 461 C ALA A 186 -3.010 -24.755 4.452 1.00 73.43 C ATOM 462 O ALA A 186 -3.160 -25.943 4.737 1.00 35.21 O ATOM 463 CB ALA A 186 -4.172 -24.214 2.297 1.00 62.44 C ATOM 0 H ALA A 186 -3.730 -21.982 3.223 1.00 3.13 H new ATOM 0 HA ALA A 186 -5.085 -24.264 4.223 1.00 51.54 H new ATOM 0 HB1 ALA A 186 -4.317 -25.279 2.118 1.00 62.44 H new ATOM 0 HB2 ALA A 186 -4.995 -23.656 1.851 1.00 62.44 H new ATOM 0 HB3 ALA A 186 -3.232 -23.896 1.846 1.00 62.44 H new ATOM 469 N SER A 187 -1.900 -24.088 4.708 1.00 41.21 N ATOM 470 CA SER A 187 -0.762 -24.704 5.321 1.00 61.11 C ATOM 471 C SER A 187 -0.810 -24.637 6.861 1.00 31.12 C ATOM 472 O SER A 187 -0.129 -25.416 7.546 1.00 25.21 O ATOM 473 CB SER A 187 0.519 -24.075 4.767 1.00 31.13 C ATOM 474 OG SER A 187 0.491 -22.653 4.867 1.00 71.04 O ATOM 0 H SER A 187 -1.772 -23.099 4.491 1.00 41.21 H new ATOM 0 HA SER A 187 -0.775 -25.765 5.071 1.00 61.11 H new ATOM 0 HB2 SER A 187 1.380 -24.462 5.312 1.00 31.13 H new ATOM 0 HB3 SER A 187 0.646 -24.365 3.724 1.00 31.13 H new ATOM 0 HG SER A 187 1.324 -22.283 4.506 1.00 71.04 H new ATOM 480 N GLY A 188 -1.619 -23.743 7.397 1.00 20.23 N ATOM 481 CA GLY A 188 -1.710 -23.594 8.825 1.00 70.32 C ATOM 482 C GLY A 188 -1.444 -22.179 9.198 1.00 64.22 C ATOM 483 O GLY A 188 -2.059 -21.295 8.657 1.00 31.44 O ATOM 0 H GLY A 188 -2.218 -23.114 6.862 1.00 20.23 H new ATOM 0 HA2 GLY A 188 -2.701 -23.891 9.169 1.00 70.32 H new ATOM 0 HA3 GLY A 188 -0.992 -24.251 9.316 1.00 70.32 H new ATOM 487 N LEU A 189 -0.537 -21.955 10.107 1.00 23.11 N ATOM 488 CA LEU A 189 -0.160 -20.608 10.472 1.00 14.15 C ATOM 489 C LEU A 189 1.135 -20.248 9.787 1.00 61.54 C ATOM 490 O LEU A 189 2.169 -20.896 10.002 1.00 43.31 O ATOM 491 CB LEU A 189 -0.034 -20.411 12.003 1.00 41.53 C ATOM 492 CG LEU A 189 -1.330 -20.403 12.849 1.00 10.32 C ATOM 493 CD1 LEU A 189 -2.067 -21.719 12.785 1.00 41.15 C ATOM 494 CD2 LEU A 189 -1.016 -20.043 14.290 1.00 61.03 C ATOM 0 H LEU A 189 -0.040 -22.688 10.614 1.00 23.11 H new ATOM 0 HA LEU A 189 -0.958 -19.943 10.141 1.00 14.15 H new ATOM 0 HB2 LEU A 189 0.610 -21.201 12.388 1.00 41.53 H new ATOM 0 HB3 LEU A 189 0.482 -19.467 12.176 1.00 41.53 H new ATOM 0 HG LEU A 189 -1.988 -19.646 12.423 1.00 10.32 H new ATOM 0 HD11 LEU A 189 -2.968 -21.661 13.395 1.00 41.15 H new ATOM 0 HD12 LEU A 189 -2.341 -21.933 11.752 1.00 41.15 H new ATOM 0 HD13 LEU A 189 -1.424 -22.515 13.162 1.00 41.15 H new ATOM 0 HD21 LEU A 189 -1.937 -20.041 14.873 1.00 61.03 H new ATOM 0 HD22 LEU A 189 -0.324 -20.776 14.706 1.00 61.03 H new ATOM 0 HD23 LEU A 189 -0.561 -19.053 14.327 1.00 61.03 H new ATOM 502 N GLU A 190 1.091 -19.237 8.977 1.00 22.20 N ATOM 503 CA GLU A 190 2.245 -18.816 8.233 1.00 4.22 C ATOM 504 C GLU A 190 2.399 -17.332 8.386 1.00 63.14 C ATOM 505 O GLU A 190 1.447 -16.582 8.156 1.00 51.12 O ATOM 506 CB GLU A 190 2.113 -19.201 6.756 1.00 2.23 C ATOM 507 CG GLU A 190 3.315 -18.816 5.900 1.00 62.33 C ATOM 508 CD GLU A 190 4.598 -19.483 6.347 1.00 13.53 C ATOM 509 OE1 GLU A 190 4.907 -20.590 5.869 1.00 74.51 O ATOM 510 OE2 GLU A 190 5.335 -18.900 7.164 1.00 43.13 O ATOM 0 H GLU A 190 0.255 -18.677 8.810 1.00 22.20 H new ATOM 0 HA GLU A 190 3.132 -19.317 8.621 1.00 4.22 H new ATOM 0 HB2 GLU A 190 1.961 -20.278 6.685 1.00 2.23 H new ATOM 0 HB3 GLU A 190 1.222 -18.725 6.346 1.00 2.23 H new ATOM 0 HG2 GLU A 190 3.116 -19.083 4.862 1.00 62.33 H new ATOM 0 HG3 GLU A 190 3.445 -17.734 5.931 1.00 62.33 H new ATOM 517 N LYS A 191 3.569 -16.904 8.796 1.00 1.01 N ATOM 518 CA LYS A 191 3.817 -15.516 9.015 1.00 41.43 C ATOM 519 C LYS A 191 4.472 -14.962 7.760 1.00 5.20 C ATOM 520 O LYS A 191 5.507 -15.469 7.305 1.00 13.32 O ATOM 521 CB LYS A 191 4.689 -15.334 10.254 1.00 34.12 C ATOM 522 CG LYS A 191 4.604 -13.959 10.881 1.00 74.04 C ATOM 523 CD LYS A 191 5.478 -13.845 12.124 1.00 62.30 C ATOM 524 CE LYS A 191 5.019 -14.804 13.221 1.00 50.43 C ATOM 525 NZ LYS A 191 5.840 -14.695 14.452 1.00 31.22 N ATOM 0 H LYS A 191 4.366 -17.512 8.984 1.00 1.01 H new ATOM 0 HA LYS A 191 2.892 -14.970 9.202 1.00 41.43 H new ATOM 0 HB2 LYS A 191 4.402 -16.078 10.998 1.00 34.12 H new ATOM 0 HB3 LYS A 191 5.726 -15.534 9.986 1.00 34.12 H new ATOM 0 HG2 LYS A 191 4.910 -13.208 10.152 1.00 74.04 H new ATOM 0 HG3 LYS A 191 3.568 -13.744 11.145 1.00 74.04 H new ATOM 0 HD2 LYS A 191 6.514 -14.059 11.862 1.00 62.30 H new ATOM 0 HD3 LYS A 191 5.449 -12.822 12.498 1.00 62.30 H new ATOM 0 HE2 LYS A 191 3.976 -14.600 13.464 1.00 50.43 H new ATOM 0 HE3 LYS A 191 5.065 -15.827 12.847 1.00 50.43 H new ATOM 0 HZ1 LYS A 191 5.488 -15.366 15.165 1.00 31.22 H new ATOM 0 HZ2 LYS A 191 6.831 -14.916 14.229 1.00 31.22 H new ATOM 0 HZ3 LYS A 191 5.777 -13.727 14.827 1.00 31.22 H new ATOM 539 N GLN A 192 3.899 -13.936 7.236 1.00 14.03 N ATOM 540 CA GLN A 192 4.238 -13.447 5.932 1.00 23.50 C ATOM 541 C GLN A 192 4.232 -11.945 5.934 1.00 10.32 C ATOM 542 O GLN A 192 3.325 -11.336 6.482 1.00 43.03 O ATOM 543 CB GLN A 192 3.196 -13.994 4.955 1.00 14.43 C ATOM 544 CG GLN A 192 3.151 -13.379 3.571 1.00 1.20 C ATOM 545 CD GLN A 192 4.393 -13.621 2.738 1.00 70.32 C ATOM 546 OE1 GLN A 192 5.081 -14.629 2.888 1.00 13.11 O ATOM 547 NE2 GLN A 192 4.690 -12.696 1.862 1.00 35.15 N ATOM 0 H GLN A 192 3.169 -13.399 7.703 1.00 14.03 H new ATOM 0 HA GLN A 192 5.235 -13.773 5.637 1.00 23.50 H new ATOM 0 HB2 GLN A 192 3.368 -15.065 4.843 1.00 14.43 H new ATOM 0 HB3 GLN A 192 2.212 -13.875 5.409 1.00 14.43 H new ATOM 0 HG2 GLN A 192 2.288 -13.777 3.038 1.00 1.20 H new ATOM 0 HG3 GLN A 192 2.998 -12.304 3.669 1.00 1.20 H new ATOM 0 HE21 GLN A 192 4.094 -11.874 1.767 1.00 35.15 H new ATOM 0 HE22 GLN A 192 5.517 -12.797 1.274 1.00 35.15 H new ATOM 555 N PRO A 193 5.247 -11.328 5.350 1.00 15.42 N ATOM 556 CA PRO A 193 5.329 -9.884 5.293 1.00 71.13 C ATOM 557 C PRO A 193 4.214 -9.289 4.466 1.00 34.30 C ATOM 558 O PRO A 193 3.953 -9.724 3.328 1.00 1.42 O ATOM 559 CB PRO A 193 6.665 -9.626 4.588 1.00 41.15 C ATOM 560 CG PRO A 193 7.422 -10.901 4.689 1.00 10.31 C ATOM 561 CD PRO A 193 6.396 -11.982 4.739 1.00 71.12 C ATOM 0 HA PRO A 193 5.250 -9.438 6.285 1.00 71.13 H new ATOM 0 HB2 PRO A 193 6.511 -9.343 3.547 1.00 41.15 H new ATOM 0 HB3 PRO A 193 7.208 -8.809 5.063 1.00 41.15 H new ATOM 0 HG2 PRO A 193 8.085 -11.031 3.833 1.00 10.31 H new ATOM 0 HG3 PRO A 193 8.047 -10.914 5.582 1.00 10.31 H new ATOM 0 HD2 PRO A 193 6.161 -12.360 3.744 1.00 71.12 H new ATOM 0 HD3 PRO A 193 6.736 -12.832 5.330 1.00 71.12 H new ATOM 569 N GLY A 194 3.575 -8.312 5.030 1.00 63.22 N ATOM 570 CA GLY A 194 2.594 -7.573 4.352 1.00 0.24 C ATOM 571 C GLY A 194 2.820 -6.127 4.588 1.00 44.13 C ATOM 572 O GLY A 194 3.234 -5.729 5.677 1.00 4.30 O ATOM 0 H GLY A 194 3.734 -8.012 5.992 1.00 63.22 H new ATOM 0 HA2 GLY A 194 2.632 -7.789 3.284 1.00 0.24 H new ATOM 0 HA3 GLY A 194 1.601 -7.859 4.700 1.00 0.24 H new ATOM 576 N ILE A 195 2.618 -5.349 3.599 1.00 63.33 N ATOM 577 CA ILE A 195 2.709 -3.955 3.761 1.00 71.23 C ATOM 578 C ILE A 195 1.320 -3.393 3.802 1.00 23.21 C ATOM 579 O ILE A 195 0.476 -3.706 2.961 1.00 32.23 O ATOM 580 CB ILE A 195 3.611 -3.238 2.703 1.00 55.33 C ATOM 581 CG1 ILE A 195 5.080 -3.654 2.838 1.00 55.03 C ATOM 582 CG2 ILE A 195 3.489 -1.735 2.778 1.00 62.34 C ATOM 583 CD1 ILE A 195 5.430 -5.001 2.244 1.00 72.10 C ATOM 0 H ILE A 195 2.385 -5.659 2.656 1.00 63.33 H new ATOM 0 HA ILE A 195 3.221 -3.760 4.704 1.00 71.23 H new ATOM 0 HB ILE A 195 3.250 -3.557 1.725 1.00 55.33 H new ATOM 0 HG12 ILE A 195 5.700 -2.894 2.363 1.00 55.03 H new ATOM 0 HG13 ILE A 195 5.342 -3.663 3.896 1.00 55.03 H new ATOM 0 HG21 ILE A 195 4.133 -1.280 2.025 1.00 62.34 H new ATOM 0 HG22 ILE A 195 2.455 -1.444 2.595 1.00 62.34 H new ATOM 0 HG23 ILE A 195 3.792 -1.394 3.768 1.00 62.34 H new ATOM 0 HD11 ILE A 195 6.491 -5.200 2.393 1.00 72.10 H new ATOM 0 HD12 ILE A 195 4.843 -5.778 2.734 1.00 72.10 H new ATOM 0 HD13 ILE A 195 5.208 -4.997 1.177 1.00 72.10 H new ATOM 590 N PHE A 196 1.075 -2.611 4.779 1.00 2.20 N ATOM 591 CA PHE A 196 -0.242 -2.091 5.016 1.00 33.14 C ATOM 592 C PHE A 196 -0.134 -0.594 5.031 1.00 43.31 C ATOM 593 O PHE A 196 0.969 -0.059 5.187 1.00 63.24 O ATOM 594 CB PHE A 196 -0.740 -2.592 6.394 1.00 10.21 C ATOM 595 CG PHE A 196 -0.537 -4.082 6.620 1.00 62.42 C ATOM 596 CD1 PHE A 196 -1.433 -5.005 6.127 1.00 54.21 C ATOM 597 CD2 PHE A 196 0.574 -4.550 7.326 1.00 5.04 C ATOM 598 CE1 PHE A 196 -1.235 -6.360 6.328 1.00 3.13 C ATOM 599 CE2 PHE A 196 0.771 -5.909 7.526 1.00 73.12 C ATOM 600 CZ PHE A 196 -0.136 -6.809 7.023 1.00 65.44 C ATOM 0 H PHE A 196 1.777 -2.302 5.451 1.00 2.20 H new ATOM 0 HA PHE A 196 -0.941 -2.417 4.246 1.00 33.14 H new ATOM 0 HB2 PHE A 196 -0.221 -2.042 7.179 1.00 10.21 H new ATOM 0 HB3 PHE A 196 -1.801 -2.361 6.491 1.00 10.21 H new ATOM 0 HD1 PHE A 196 -2.299 -4.668 5.578 1.00 54.21 H new ATOM 0 HD2 PHE A 196 1.289 -3.844 7.722 1.00 5.04 H new ATOM 0 HE1 PHE A 196 -1.948 -7.070 5.936 1.00 3.13 H new ATOM 0 HE2 PHE A 196 1.634 -6.257 8.075 1.00 73.12 H new ATOM 0 HZ PHE A 196 0.013 -7.868 7.173 1.00 65.44 H new ATOM 610 N ILE A 197 -1.221 0.083 4.856 1.00 41.31 N ATOM 611 CA ILE A 197 -1.196 1.519 4.908 1.00 10.25 C ATOM 612 C ILE A 197 -1.175 1.998 6.364 1.00 30.32 C ATOM 613 O ILE A 197 -1.973 1.584 7.182 1.00 13.02 O ATOM 614 CB ILE A 197 -2.352 2.155 4.095 1.00 5.20 C ATOM 615 CG1 ILE A 197 -2.217 1.734 2.623 1.00 5.23 C ATOM 616 CG2 ILE A 197 -2.356 3.683 4.227 1.00 12.12 C ATOM 617 CD1 ILE A 197 -3.265 2.313 1.707 1.00 72.24 C ATOM 0 H ILE A 197 -2.137 -0.327 4.676 1.00 41.31 H new ATOM 0 HA ILE A 197 -0.277 1.858 4.431 1.00 10.25 H new ATOM 0 HB ILE A 197 -3.302 1.798 4.492 1.00 5.20 H new ATOM 0 HG12 ILE A 197 -1.233 2.032 2.262 1.00 5.23 H new ATOM 0 HG13 ILE A 197 -2.262 0.647 2.564 1.00 5.23 H new ATOM 0 HG21 ILE A 197 -3.179 4.096 3.644 1.00 12.12 H new ATOM 0 HG22 ILE A 197 -2.479 3.957 5.275 1.00 12.12 H new ATOM 0 HG23 ILE A 197 -1.412 4.083 3.856 1.00 12.12 H new ATOM 0 HD11 ILE A 197 -3.092 1.963 0.689 1.00 72.24 H new ATOM 0 HD12 ILE A 197 -4.253 1.994 2.038 1.00 72.24 H new ATOM 0 HD13 ILE A 197 -3.208 3.401 1.731 1.00 72.24 H new ATOM 624 N SER A 198 -0.237 2.835 6.672 1.00 43.31 N ATOM 625 CA SER A 198 -0.069 3.315 8.008 1.00 11.22 C ATOM 626 C SER A 198 -0.627 4.717 8.208 1.00 41.32 C ATOM 627 O SER A 198 -0.874 5.118 9.339 1.00 14.24 O ATOM 628 CB SER A 198 1.408 3.204 8.430 1.00 43.40 C ATOM 629 OG SER A 198 1.695 3.855 9.651 1.00 63.44 O ATOM 0 H SER A 198 0.437 3.207 6.003 1.00 43.31 H new ATOM 0 HA SER A 198 -0.659 2.677 8.666 1.00 11.22 H new ATOM 0 HB2 SER A 198 1.675 2.151 8.517 1.00 43.40 H new ATOM 0 HB3 SER A 198 2.035 3.628 7.645 1.00 43.40 H new ATOM 0 HG SER A 198 2.646 3.747 9.864 1.00 63.44 H new ATOM 635 N ARG A 199 -0.833 5.455 7.132 1.00 50.04 N ATOM 636 CA ARG A 199 -1.368 6.806 7.257 1.00 51.43 C ATOM 637 C ARG A 199 -1.826 7.338 5.922 1.00 1.04 C ATOM 638 O ARG A 199 -1.186 7.107 4.904 1.00 53.31 O ATOM 639 CB ARG A 199 -0.321 7.779 7.860 1.00 23.40 C ATOM 640 CG ARG A 199 -0.841 9.206 8.050 1.00 10.44 C ATOM 641 CD ARG A 199 0.210 10.132 8.623 1.00 72.33 C ATOM 642 NE ARG A 199 -0.337 11.466 8.873 1.00 15.12 N ATOM 643 CZ ARG A 199 0.294 12.457 9.510 1.00 74.22 C ATOM 644 NH1 ARG A 199 1.559 12.316 9.903 1.00 44.50 N ATOM 645 NH2 ARG A 199 -0.343 13.588 9.741 1.00 64.41 N ATOM 0 H ARG A 199 -0.643 5.152 6.177 1.00 50.04 H new ATOM 0 HA ARG A 199 -2.222 6.744 7.931 1.00 51.43 H new ATOM 0 HB2 ARG A 199 0.009 7.391 8.824 1.00 23.40 H new ATOM 0 HB3 ARG A 199 0.554 7.805 7.210 1.00 23.40 H new ATOM 0 HG2 ARG A 199 -1.181 9.596 7.091 1.00 10.44 H new ATOM 0 HG3 ARG A 199 -1.706 9.189 8.712 1.00 10.44 H new ATOM 0 HD2 ARG A 199 0.597 9.715 9.553 1.00 72.33 H new ATOM 0 HD3 ARG A 199 1.050 10.204 7.932 1.00 72.33 H new ATOM 0 HE ARG A 199 -1.280 11.656 8.532 1.00 15.12 H new ATOM 0 HH11 ARG A 199 2.056 11.445 9.718 1.00 44.50 H new ATOM 0 HH12 ARG A 199 2.030 13.079 10.388 1.00 44.50 H new ATOM 0 HH21 ARG A 199 -1.309 13.701 9.434 1.00 64.41 H new ATOM 0 HH22 ARG A 199 0.130 14.350 10.227 1.00 64.41 H new ATOM 657 N LEU A 200 -2.937 8.014 5.936 1.00 63.54 N ATOM 658 CA LEU A 200 -3.433 8.723 4.786 1.00 0.32 C ATOM 659 C LEU A 200 -3.176 10.177 4.978 1.00 44.45 C ATOM 660 O LEU A 200 -3.190 10.669 6.108 1.00 44.22 O ATOM 661 CB LEU A 200 -4.936 8.569 4.631 1.00 31.55 C ATOM 662 CG LEU A 200 -5.486 7.216 4.278 1.00 52.55 C ATOM 663 CD1 LEU A 200 -6.996 7.315 4.242 1.00 15.42 C ATOM 664 CD2 LEU A 200 -4.968 6.775 2.924 1.00 14.03 C ATOM 0 H LEU A 200 -3.536 8.091 6.758 1.00 63.54 H new ATOM 0 HA LEU A 200 -2.931 8.316 3.908 1.00 0.32 H new ATOM 0 HB2 LEU A 200 -5.399 8.881 5.567 1.00 31.55 H new ATOM 0 HB3 LEU A 200 -5.264 9.270 3.864 1.00 31.55 H new ATOM 0 HG LEU A 200 -5.171 6.482 5.020 1.00 52.55 H new ATOM 0 HD11 LEU A 200 -7.418 6.343 3.987 1.00 15.42 H new ATOM 0 HD12 LEU A 200 -7.364 7.625 5.220 1.00 15.42 H new ATOM 0 HD13 LEU A 200 -7.295 8.048 3.493 1.00 15.42 H new ATOM 0 HD21 LEU A 200 -5.374 5.793 2.681 1.00 14.03 H new ATOM 0 HD22 LEU A 200 -5.277 7.494 2.165 1.00 14.03 H new ATOM 0 HD23 LEU A 200 -3.880 6.721 2.951 1.00 14.03 H new ATOM 672 N VAL A 201 -2.919 10.856 3.920 1.00 1.32 N ATOM 673 CA VAL A 201 -2.841 12.273 3.968 1.00 73.20 C ATOM 674 C VAL A 201 -4.032 12.782 3.175 1.00 44.12 C ATOM 675 O VAL A 201 -4.127 12.531 1.961 1.00 50.13 O ATOM 676 CB VAL A 201 -1.519 12.805 3.357 1.00 13.00 C ATOM 677 CG1 VAL A 201 -1.452 14.311 3.457 1.00 1.03 C ATOM 678 CG2 VAL A 201 -0.318 12.186 4.052 1.00 54.00 C ATOM 0 H VAL A 201 -2.757 10.449 2.999 1.00 1.32 H new ATOM 0 HA VAL A 201 -2.856 12.621 5.001 1.00 73.20 H new ATOM 0 HB VAL A 201 -1.499 12.522 2.304 1.00 13.00 H new ATOM 0 HG11 VAL A 201 -0.516 14.663 3.022 1.00 1.03 H new ATOM 0 HG12 VAL A 201 -2.291 14.749 2.916 1.00 1.03 H new ATOM 0 HG13 VAL A 201 -1.500 14.609 4.504 1.00 1.03 H new ATOM 0 HG21 VAL A 201 0.599 12.573 3.608 1.00 54.00 H new ATOM 0 HG22 VAL A 201 -0.342 12.437 5.112 1.00 54.00 H new ATOM 0 HG23 VAL A 201 -0.348 11.103 3.935 1.00 54.00 H new ATOM 684 N PRO A 202 -4.979 13.461 3.832 1.00 11.11 N ATOM 685 CA PRO A 202 -6.180 13.936 3.170 1.00 52.22 C ATOM 686 C PRO A 202 -5.831 14.980 2.104 1.00 62.44 C ATOM 687 O PRO A 202 -5.073 15.921 2.365 1.00 63.00 O ATOM 688 CB PRO A 202 -7.011 14.559 4.299 1.00 42.01 C ATOM 689 CG PRO A 202 -6.024 14.866 5.373 1.00 35.35 C ATOM 690 CD PRO A 202 -4.950 13.822 5.263 1.00 71.14 C ATOM 0 HA PRO A 202 -6.717 13.142 2.651 1.00 52.22 H new ATOM 0 HB2 PRO A 202 -7.523 15.461 3.962 1.00 42.01 H new ATOM 0 HB3 PRO A 202 -7.778 13.870 4.652 1.00 42.01 H new ATOM 0 HG2 PRO A 202 -5.609 15.866 5.247 1.00 35.35 H new ATOM 0 HG3 PRO A 202 -6.496 14.838 6.355 1.00 35.35 H new ATOM 0 HD2 PRO A 202 -3.977 14.212 5.561 1.00 71.14 H new ATOM 0 HD3 PRO A 202 -5.157 12.962 5.900 1.00 71.14 H new ATOM 698 N GLY A 203 -6.358 14.806 0.920 1.00 51.32 N ATOM 699 CA GLY A 203 -6.013 15.681 -0.169 1.00 73.04 C ATOM 700 C GLY A 203 -5.045 14.996 -1.098 1.00 11.20 C ATOM 701 O GLY A 203 -4.858 15.410 -2.248 1.00 3.21 O ATOM 0 H GLY A 203 -7.024 14.070 0.686 1.00 51.32 H new ATOM 0 HA2 GLY A 203 -6.912 15.967 -0.715 1.00 73.04 H new ATOM 0 HA3 GLY A 203 -5.570 16.599 0.218 1.00 73.04 H new ATOM 705 N GLY A 204 -4.427 13.943 -0.594 1.00 12.31 N ATOM 706 CA GLY A 204 -3.520 13.163 -1.377 1.00 5.32 C ATOM 707 C GLY A 204 -4.272 12.154 -2.193 1.00 44.11 C ATOM 708 O GLY A 204 -5.468 11.951 -1.972 1.00 33.42 O ATOM 0 H GLY A 204 -4.547 13.616 0.365 1.00 12.31 H new ATOM 0 HA2 GLY A 204 -2.943 13.814 -2.033 1.00 5.32 H new ATOM 0 HA3 GLY A 204 -2.809 12.656 -0.725 1.00 5.32 H new ATOM 712 N LEU A 205 -3.585 11.482 -3.082 1.00 34.21 N ATOM 713 CA LEU A 205 -4.191 10.579 -4.014 1.00 72.24 C ATOM 714 C LEU A 205 -4.871 9.402 -3.350 1.00 41.14 C ATOM 715 O LEU A 205 -5.886 8.931 -3.833 1.00 13.31 O ATOM 716 CB LEU A 205 -3.189 10.105 -5.071 1.00 64.32 C ATOM 717 CG LEU A 205 -2.661 11.154 -6.073 1.00 44.30 C ATOM 718 CD1 LEU A 205 -3.799 11.897 -6.742 1.00 62.43 C ATOM 719 CD2 LEU A 205 -1.664 12.114 -5.446 1.00 63.05 C ATOM 0 H LEU A 205 -2.572 11.552 -3.176 1.00 34.21 H new ATOM 0 HA LEU A 205 -4.975 11.149 -4.513 1.00 72.24 H new ATOM 0 HB2 LEU A 205 -2.332 9.674 -4.553 1.00 64.32 H new ATOM 0 HB3 LEU A 205 -3.655 9.301 -5.640 1.00 64.32 H new ATOM 0 HG LEU A 205 -2.119 10.605 -6.842 1.00 44.30 H new ATOM 0 HD11 LEU A 205 -3.394 12.628 -7.442 1.00 62.43 H new ATOM 0 HD12 LEU A 205 -4.429 11.189 -7.281 1.00 62.43 H new ATOM 0 HD13 LEU A 205 -4.394 12.409 -5.986 1.00 62.43 H new ATOM 0 HD21 LEU A 205 -1.326 12.829 -6.196 1.00 63.05 H new ATOM 0 HD22 LEU A 205 -2.141 12.648 -4.624 1.00 63.05 H new ATOM 0 HD23 LEU A 205 -0.809 11.554 -5.067 1.00 63.05 H new ATOM 727 N ALA A 206 -4.339 8.945 -2.247 1.00 63.54 N ATOM 728 CA ALA A 206 -4.932 7.817 -1.544 1.00 32.12 C ATOM 729 C ALA A 206 -6.307 8.178 -0.978 1.00 22.54 C ATOM 730 O ALA A 206 -7.288 7.447 -1.180 1.00 75.33 O ATOM 731 CB ALA A 206 -4.016 7.342 -0.455 1.00 3.24 C ATOM 0 H ALA A 206 -3.500 9.328 -1.811 1.00 63.54 H new ATOM 0 HA ALA A 206 -5.071 7.006 -2.259 1.00 32.12 H new ATOM 0 HB1 ALA A 206 -4.473 6.498 0.062 1.00 3.24 H new ATOM 0 HB2 ALA A 206 -3.066 7.031 -0.889 1.00 3.24 H new ATOM 0 HB3 ALA A 206 -3.843 8.152 0.254 1.00 3.24 H new ATOM 737 N GLU A 207 -6.382 9.316 -0.307 1.00 61.32 N ATOM 738 CA GLU A 207 -7.628 9.778 0.280 1.00 12.41 C ATOM 739 C GLU A 207 -8.564 10.277 -0.837 1.00 64.23 C ATOM 740 O GLU A 207 -9.771 10.147 -0.740 1.00 12.12 O ATOM 741 CB GLU A 207 -7.370 10.885 1.321 1.00 10.24 C ATOM 742 CG GLU A 207 -8.612 11.308 2.120 1.00 31.21 C ATOM 743 CD GLU A 207 -9.146 10.218 3.039 1.00 30.10 C ATOM 744 OE1 GLU A 207 -9.885 9.330 2.563 1.00 51.32 O ATOM 745 OE2 GLU A 207 -8.864 10.264 4.249 1.00 5.10 O ATOM 0 H GLU A 207 -5.589 9.940 -0.155 1.00 61.32 H new ATOM 0 HA GLU A 207 -8.106 8.948 0.800 1.00 12.41 H new ATOM 0 HB2 GLU A 207 -6.605 10.541 2.017 1.00 10.24 H new ATOM 0 HB3 GLU A 207 -6.966 11.759 0.811 1.00 10.24 H new ATOM 0 HG2 GLU A 207 -8.368 12.187 2.716 1.00 31.21 H new ATOM 0 HG3 GLU A 207 -9.398 11.603 1.425 1.00 31.21 H new ATOM 752 N SER A 208 -7.972 10.848 -1.896 1.00 2.15 N ATOM 753 CA SER A 208 -8.709 11.319 -3.087 1.00 2.31 C ATOM 754 C SER A 208 -9.502 10.172 -3.660 1.00 55.22 C ATOM 755 O SER A 208 -10.692 10.287 -3.966 1.00 60.24 O ATOM 756 CB SER A 208 -7.709 11.749 -4.159 1.00 65.12 C ATOM 757 OG SER A 208 -8.350 12.315 -5.293 1.00 73.22 O ATOM 0 H SER A 208 -6.965 10.999 -1.955 1.00 2.15 H new ATOM 0 HA SER A 208 -9.359 12.146 -2.801 1.00 2.31 H new ATOM 0 HB2 SER A 208 -7.015 12.475 -3.736 1.00 65.12 H new ATOM 0 HB3 SER A 208 -7.119 10.887 -4.470 1.00 65.12 H new ATOM 0 HG SER A 208 -7.675 12.578 -5.953 1.00 73.22 H new ATOM 763 N THR A 209 -8.832 9.071 -3.792 1.00 10.42 N ATOM 764 CA THR A 209 -9.374 7.905 -4.298 1.00 52.02 C ATOM 765 C THR A 209 -10.376 7.328 -3.286 1.00 42.33 C ATOM 766 O THR A 209 -11.454 6.868 -3.655 1.00 44.31 O ATOM 767 CB THR A 209 -8.202 6.971 -4.534 1.00 14.02 C ATOM 768 OG1 THR A 209 -7.325 7.542 -5.512 1.00 34.14 O ATOM 769 CG2 THR A 209 -8.617 5.653 -4.970 1.00 42.10 C ATOM 0 H THR A 209 -7.850 8.984 -3.531 1.00 10.42 H new ATOM 0 HA THR A 209 -9.922 8.062 -5.227 1.00 52.02 H new ATOM 0 HB THR A 209 -7.688 6.851 -3.581 1.00 14.02 H new ATOM 0 HG1 THR A 209 -6.513 7.870 -5.072 1.00 34.14 H new ATOM 0 HG21 THR A 209 -7.738 5.027 -5.124 1.00 42.10 H new ATOM 0 HG22 THR A 209 -9.255 5.202 -4.210 1.00 42.10 H new ATOM 0 HG23 THR A 209 -9.171 5.737 -5.905 1.00 42.10 H new ATOM 775 N GLY A 210 -10.019 7.386 -2.007 1.00 33.43 N ATOM 776 CA GLY A 210 -10.905 6.946 -0.944 1.00 11.20 C ATOM 777 C GLY A 210 -11.017 5.449 -0.851 1.00 52.41 C ATOM 778 O GLY A 210 -11.605 4.918 0.087 1.00 22.22 O ATOM 0 H GLY A 210 -9.117 7.736 -1.684 1.00 33.43 H new ATOM 0 HA2 GLY A 210 -10.544 7.337 0.007 1.00 11.20 H new ATOM 0 HA3 GLY A 210 -11.896 7.369 -1.107 1.00 11.20 H new ATOM 782 N LEU A 211 -10.436 4.770 -1.811 1.00 74.21 N ATOM 783 CA LEU A 211 -10.487 3.331 -1.880 1.00 1.12 C ATOM 784 C LEU A 211 -9.347 2.758 -1.073 1.00 20.24 C ATOM 785 O LEU A 211 -9.239 1.554 -0.891 1.00 32.11 O ATOM 786 CB LEU A 211 -10.414 2.873 -3.338 1.00 11.24 C ATOM 787 CG LEU A 211 -11.404 3.566 -4.290 1.00 60.02 C ATOM 788 CD1 LEU A 211 -11.315 3.002 -5.697 1.00 52.20 C ATOM 789 CD2 LEU A 211 -12.828 3.491 -3.774 1.00 62.21 C ATOM 0 H LEU A 211 -9.912 5.204 -2.571 1.00 74.21 H new ATOM 0 HA LEU A 211 -11.428 2.972 -1.464 1.00 1.12 H new ATOM 0 HB2 LEU A 211 -9.402 3.042 -3.705 1.00 11.24 H new ATOM 0 HB3 LEU A 211 -10.591 1.798 -3.374 1.00 11.24 H new ATOM 0 HG LEU A 211 -11.118 4.617 -4.329 1.00 60.02 H new ATOM 0 HD11 LEU A 211 -12.029 3.516 -6.341 1.00 52.20 H new ATOM 0 HD12 LEU A 211 -10.307 3.148 -6.084 1.00 52.20 H new ATOM 0 HD13 LEU A 211 -11.546 1.937 -5.677 1.00 52.20 H new ATOM 0 HD21 LEU A 211 -13.496 3.992 -4.475 1.00 62.21 H new ATOM 0 HD22 LEU A 211 -13.124 2.447 -3.674 1.00 62.21 H new ATOM 0 HD23 LEU A 211 -12.889 3.980 -2.802 1.00 62.21 H new ATOM 797 N LEU A 212 -8.494 3.640 -0.607 1.00 71.21 N ATOM 798 CA LEU A 212 -7.423 3.285 0.259 1.00 11.11 C ATOM 799 C LEU A 212 -7.700 3.803 1.648 1.00 60.10 C ATOM 800 O LEU A 212 -8.075 4.968 1.833 1.00 51.32 O ATOM 801 CB LEU A 212 -6.093 3.889 -0.241 1.00 40.12 C ATOM 802 CG LEU A 212 -5.411 3.219 -1.426 1.00 22.31 C ATOM 803 CD1 LEU A 212 -6.204 3.372 -2.699 1.00 53.44 C ATOM 804 CD2 LEU A 212 -3.969 3.709 -1.597 1.00 30.43 C ATOM 0 H LEU A 212 -8.535 4.635 -0.829 1.00 71.21 H new ATOM 0 HA LEU A 212 -7.340 2.198 0.272 1.00 11.11 H new ATOM 0 HB2 LEU A 212 -6.276 4.931 -0.505 1.00 40.12 H new ATOM 0 HB3 LEU A 212 -5.391 3.890 0.593 1.00 40.12 H new ATOM 0 HG LEU A 212 -5.370 2.152 -1.206 1.00 22.31 H new ATOM 0 HD11 LEU A 212 -5.679 2.878 -3.517 1.00 53.44 H new ATOM 0 HD12 LEU A 212 -7.187 2.918 -2.572 1.00 53.44 H new ATOM 0 HD13 LEU A 212 -6.321 4.431 -2.930 1.00 53.44 H new ATOM 0 HD21 LEU A 212 -3.514 3.209 -2.452 1.00 30.43 H new ATOM 0 HD22 LEU A 212 -3.968 4.786 -1.763 1.00 30.43 H new ATOM 0 HD23 LEU A 212 -3.398 3.480 -0.697 1.00 30.43 H new ATOM 812 N ALA A 213 -7.539 2.934 2.592 1.00 14.22 N ATOM 813 CA ALA A 213 -7.647 3.213 3.987 1.00 72.35 C ATOM 814 C ALA A 213 -6.441 2.598 4.660 1.00 32.54 C ATOM 815 O ALA A 213 -5.751 1.794 4.047 1.00 44.50 O ATOM 816 CB ALA A 213 -8.937 2.618 4.548 1.00 64.35 C ATOM 0 H ALA A 213 -7.316 1.957 2.400 1.00 14.22 H new ATOM 0 HA ALA A 213 -7.678 4.288 4.166 1.00 72.35 H new ATOM 0 HB1 ALA A 213 -9.006 2.839 5.613 1.00 64.35 H new ATOM 0 HB2 ALA A 213 -9.793 3.052 4.031 1.00 64.35 H new ATOM 0 HB3 ALA A 213 -8.934 1.538 4.401 1.00 64.35 H new ATOM 822 N VAL A 214 -6.183 2.959 5.900 1.00 23.52 N ATOM 823 CA VAL A 214 -5.080 2.380 6.659 1.00 43.12 C ATOM 824 C VAL A 214 -5.214 0.857 6.778 1.00 30.13 C ATOM 825 O VAL A 214 -4.236 0.128 6.856 1.00 11.53 O ATOM 826 CB VAL A 214 -4.902 3.039 8.048 1.00 45.12 C ATOM 827 CG1 VAL A 214 -4.551 4.510 7.897 1.00 53.41 C ATOM 828 CG2 VAL A 214 -6.137 2.861 8.928 1.00 42.21 C ATOM 0 H VAL A 214 -6.724 3.656 6.412 1.00 23.52 H new ATOM 0 HA VAL A 214 -4.173 2.592 6.093 1.00 43.12 H new ATOM 0 HB VAL A 214 -4.077 2.532 8.549 1.00 45.12 H new ATOM 0 HG11 VAL A 214 -4.429 4.958 8.883 1.00 53.41 H new ATOM 0 HG12 VAL A 214 -3.621 4.606 7.337 1.00 53.41 H new ATOM 0 HG13 VAL A 214 -5.351 5.022 7.362 1.00 53.41 H new ATOM 0 HG21 VAL A 214 -5.968 3.339 9.893 1.00 42.21 H new ATOM 0 HG22 VAL A 214 -6.999 3.319 8.442 1.00 42.21 H new ATOM 0 HG23 VAL A 214 -6.327 1.798 9.078 1.00 42.21 H new ATOM 834 N ASN A 215 -6.438 0.402 6.786 1.00 31.12 N ATOM 835 CA ASN A 215 -6.746 -1.016 6.909 1.00 32.04 C ATOM 836 C ASN A 215 -6.327 -1.810 5.670 1.00 54.13 C ATOM 837 O ASN A 215 -6.280 -3.040 5.710 1.00 32.04 O ATOM 838 CB ASN A 215 -8.234 -1.243 7.156 1.00 33.31 C ATOM 839 CG ASN A 215 -8.760 -0.590 8.407 1.00 14.23 C ATOM 840 OD1 ASN A 215 -8.041 -0.413 9.381 1.00 45.13 O ATOM 841 ND2 ASN A 215 -10.019 -0.229 8.387 1.00 34.51 N ATOM 0 H ASN A 215 -7.261 1.000 6.708 1.00 31.12 H new ATOM 0 HA ASN A 215 -6.173 -1.374 7.765 1.00 32.04 H new ATOM 0 HB2 ASN A 215 -8.794 -0.866 6.300 1.00 33.31 H new ATOM 0 HB3 ASN A 215 -8.422 -2.315 7.213 1.00 33.31 H new ATOM 0 HD21 ASN A 215 -10.434 0.218 9.204 1.00 34.51 H new ATOM 0 HD22 ASN A 215 -10.584 -0.395 7.554 1.00 34.51 H new ATOM 847 N ASP A 216 -6.051 -1.123 4.583 1.00 15.11 N ATOM 848 CA ASP A 216 -5.716 -1.780 3.327 1.00 61.24 C ATOM 849 C ASP A 216 -4.315 -2.359 3.299 1.00 12.02 C ATOM 850 O ASP A 216 -3.356 -1.778 3.833 1.00 13.14 O ATOM 851 CB ASP A 216 -5.983 -0.886 2.119 1.00 2.23 C ATOM 852 CG ASP A 216 -7.456 -0.674 1.878 1.00 34.24 C ATOM 853 OD1 ASP A 216 -8.036 0.263 2.459 1.00 34.50 O ATOM 854 OD2 ASP A 216 -8.064 -1.439 1.127 1.00 14.43 O ATOM 0 H ASP A 216 -6.051 -0.104 4.538 1.00 15.11 H new ATOM 0 HA ASP A 216 -6.392 -2.633 3.259 1.00 61.24 H new ATOM 0 HB2 ASP A 216 -5.499 0.079 2.270 1.00 2.23 H new ATOM 0 HB3 ASP A 216 -5.533 -1.333 1.233 1.00 2.23 H new ATOM 859 N GLU A 217 -4.229 -3.509 2.684 1.00 40.32 N ATOM 860 CA GLU A 217 -3.032 -4.310 2.568 1.00 20.43 C ATOM 861 C GLU A 217 -2.588 -4.367 1.116 1.00 13.21 C ATOM 862 O GLU A 217 -3.383 -4.704 0.242 1.00 63.41 O ATOM 863 CB GLU A 217 -3.381 -5.702 3.080 1.00 31.52 C ATOM 864 CG GLU A 217 -2.316 -6.774 2.992 1.00 4.11 C ATOM 865 CD GLU A 217 -2.874 -8.079 3.502 1.00 21.25 C ATOM 866 OE1 GLU A 217 -3.465 -8.077 4.583 1.00 35.35 O ATOM 867 OE2 GLU A 217 -2.798 -9.125 2.805 1.00 34.01 O ATOM 0 H GLU A 217 -5.033 -3.937 2.225 1.00 40.32 H new ATOM 0 HA GLU A 217 -2.212 -3.885 3.146 1.00 20.43 H new ATOM 0 HB2 GLU A 217 -3.678 -5.610 4.125 1.00 31.52 H new ATOM 0 HB3 GLU A 217 -4.255 -6.052 2.530 1.00 31.52 H new ATOM 0 HG2 GLU A 217 -1.983 -6.887 1.960 1.00 4.11 H new ATOM 0 HG3 GLU A 217 -1.444 -6.485 3.579 1.00 4.11 H new ATOM 874 N VAL A 218 -1.330 -4.051 0.862 1.00 50.31 N ATOM 875 CA VAL A 218 -0.824 -4.003 -0.495 1.00 1.25 C ATOM 876 C VAL A 218 -0.491 -5.398 -1.027 1.00 41.13 C ATOM 877 O VAL A 218 0.200 -6.197 -0.388 1.00 14.02 O ATOM 878 CB VAL A 218 0.390 -3.024 -0.667 1.00 3.33 C ATOM 879 CG1 VAL A 218 1.598 -3.481 0.089 1.00 32.14 C ATOM 880 CG2 VAL A 218 0.712 -2.783 -2.131 1.00 54.22 C ATOM 0 H VAL A 218 -0.641 -3.824 1.579 1.00 50.31 H new ATOM 0 HA VAL A 218 -1.635 -3.597 -1.100 1.00 1.25 H new ATOM 0 HB VAL A 218 0.086 -2.071 -0.235 1.00 3.33 H new ATOM 0 HG11 VAL A 218 2.411 -2.771 -0.061 1.00 32.14 H new ATOM 0 HG12 VAL A 218 1.361 -3.542 1.151 1.00 32.14 H new ATOM 0 HG13 VAL A 218 1.903 -4.463 -0.272 1.00 32.14 H new ATOM 0 HG21 VAL A 218 1.558 -2.100 -2.210 1.00 54.22 H new ATOM 0 HG22 VAL A 218 0.964 -3.730 -2.609 1.00 54.22 H new ATOM 0 HG23 VAL A 218 -0.155 -2.346 -2.627 1.00 54.22 H new ATOM 886 N ILE A 219 -1.017 -5.671 -2.178 1.00 51.03 N ATOM 887 CA ILE A 219 -0.839 -6.918 -2.864 1.00 73.14 C ATOM 888 C ILE A 219 0.247 -6.779 -3.938 1.00 3.34 C ATOM 889 O ILE A 219 1.196 -7.587 -4.010 1.00 40.23 O ATOM 890 CB ILE A 219 -2.201 -7.362 -3.508 1.00 43.15 C ATOM 891 CG1 ILE A 219 -3.249 -7.610 -2.409 1.00 55.21 C ATOM 892 CG2 ILE A 219 -2.033 -8.614 -4.357 1.00 24.53 C ATOM 893 CD1 ILE A 219 -2.834 -8.683 -1.454 1.00 33.51 C ATOM 0 H ILE A 219 -1.604 -5.010 -2.687 1.00 51.03 H new ATOM 0 HA ILE A 219 -0.520 -7.680 -2.153 1.00 73.14 H new ATOM 0 HB ILE A 219 -2.542 -6.557 -4.159 1.00 43.15 H new ATOM 0 HG12 ILE A 219 -3.420 -6.685 -1.859 1.00 55.21 H new ATOM 0 HG13 ILE A 219 -4.197 -7.886 -2.871 1.00 55.21 H new ATOM 0 HG21 ILE A 219 -2.995 -8.893 -4.787 1.00 24.53 H new ATOM 0 HG22 ILE A 219 -1.320 -8.418 -5.158 1.00 24.53 H new ATOM 0 HG23 ILE A 219 -1.664 -9.429 -3.734 1.00 24.53 H new ATOM 0 HD11 ILE A 219 -3.609 -8.818 -0.699 1.00 33.51 H new ATOM 0 HD12 ILE A 219 -2.690 -9.617 -1.997 1.00 33.51 H new ATOM 0 HD13 ILE A 219 -1.901 -8.397 -0.969 1.00 33.51 H new ATOM 900 N GLU A 220 0.132 -5.745 -4.737 1.00 11.11 N ATOM 901 CA GLU A 220 1.047 -5.510 -5.828 1.00 13.30 C ATOM 902 C GLU A 220 1.029 -4.046 -6.220 1.00 1.41 C ATOM 903 O GLU A 220 0.073 -3.320 -5.896 1.00 35.20 O ATOM 904 CB GLU A 220 0.682 -6.404 -7.025 1.00 54.54 C ATOM 905 CG GLU A 220 -0.731 -6.247 -7.512 1.00 35.22 C ATOM 906 CD GLU A 220 -1.028 -7.120 -8.683 1.00 24.24 C ATOM 907 OE1 GLU A 220 -1.388 -8.302 -8.477 1.00 54.31 O ATOM 908 OE2 GLU A 220 -0.901 -6.652 -9.829 1.00 21.23 O ATOM 0 H GLU A 220 -0.601 -5.041 -4.648 1.00 11.11 H new ATOM 0 HA GLU A 220 2.057 -5.764 -5.507 1.00 13.30 H new ATOM 0 HB2 GLU A 220 1.363 -6.184 -7.847 1.00 54.54 H new ATOM 0 HB3 GLU A 220 0.844 -7.446 -6.747 1.00 54.54 H new ATOM 0 HG2 GLU A 220 -1.420 -6.484 -6.702 1.00 35.22 H new ATOM 0 HG3 GLU A 220 -0.905 -5.206 -7.785 1.00 35.22 H new ATOM 915 N VAL A 221 2.067 -3.623 -6.892 1.00 1.12 N ATOM 916 CA VAL A 221 2.207 -2.275 -7.350 1.00 52.24 C ATOM 917 C VAL A 221 2.603 -2.272 -8.844 1.00 5.42 C ATOM 918 O VAL A 221 3.608 -2.875 -9.237 1.00 71.31 O ATOM 919 CB VAL A 221 3.254 -1.455 -6.486 1.00 33.43 C ATOM 920 CG1 VAL A 221 4.624 -2.059 -6.524 1.00 3.32 C ATOM 921 CG2 VAL A 221 3.303 -0.011 -6.922 1.00 74.32 C ATOM 0 H VAL A 221 2.854 -4.223 -7.139 1.00 1.12 H new ATOM 0 HA VAL A 221 1.245 -1.777 -7.230 1.00 52.24 H new ATOM 0 HB VAL A 221 2.909 -1.499 -5.453 1.00 33.43 H new ATOM 0 HG11 VAL A 221 5.303 -1.460 -5.917 1.00 3.32 H new ATOM 0 HG12 VAL A 221 4.585 -3.074 -6.130 1.00 3.32 H new ATOM 0 HG13 VAL A 221 4.983 -2.083 -7.553 1.00 3.32 H new ATOM 0 HG21 VAL A 221 4.029 0.528 -6.313 1.00 74.32 H new ATOM 0 HG22 VAL A 221 3.597 0.043 -7.970 1.00 74.32 H new ATOM 0 HG23 VAL A 221 2.319 0.440 -6.798 1.00 74.32 H new ATOM 927 N ASN A 222 1.768 -1.650 -9.667 1.00 31.53 N ATOM 928 CA ASN A 222 2.007 -1.480 -11.106 1.00 43.13 C ATOM 929 C ASN A 222 2.111 -2.797 -11.847 1.00 51.44 C ATOM 930 O ASN A 222 2.671 -2.874 -12.941 1.00 31.03 O ATOM 931 CB ASN A 222 3.214 -0.573 -11.333 1.00 74.42 C ATOM 932 CG ASN A 222 2.886 0.878 -11.011 1.00 34.24 C ATOM 933 OD1 ASN A 222 2.888 1.293 -9.858 1.00 24.25 O ATOM 934 ND2 ASN A 222 2.679 1.667 -12.016 1.00 60.54 N ATOM 0 H ASN A 222 0.888 -1.240 -9.353 1.00 31.53 H new ATOM 0 HA ASN A 222 1.133 -0.989 -11.535 1.00 43.13 H new ATOM 0 HB2 ASN A 222 4.044 -0.907 -10.711 1.00 74.42 H new ATOM 0 HB3 ASN A 222 3.541 -0.652 -12.370 1.00 74.42 H new ATOM 0 HD21 ASN A 222 2.512 2.661 -11.858 1.00 60.54 H new ATOM 0 HD22 ASN A 222 2.683 1.295 -12.966 1.00 60.54 H new ATOM 940 N GLY A 223 1.498 -3.806 -11.282 1.00 3.31 N ATOM 941 CA GLY A 223 1.506 -5.120 -11.886 1.00 33.44 C ATOM 942 C GLY A 223 2.566 -6.022 -11.302 1.00 34.31 C ATOM 943 O GLY A 223 2.676 -7.195 -11.676 1.00 73.01 O ATOM 0 H GLY A 223 0.985 -3.745 -10.402 1.00 3.31 H new ATOM 0 HA2 GLY A 223 0.528 -5.582 -11.754 1.00 33.44 H new ATOM 0 HA3 GLY A 223 1.669 -5.021 -12.959 1.00 33.44 H new ATOM 947 N ILE A 224 3.355 -5.491 -10.403 1.00 43.24 N ATOM 948 CA ILE A 224 4.388 -6.258 -9.765 1.00 42.21 C ATOM 949 C ILE A 224 4.031 -6.464 -8.306 1.00 63.23 C ATOM 950 O ILE A 224 3.819 -5.504 -7.578 1.00 25.12 O ATOM 951 CB ILE A 224 5.744 -5.546 -9.836 1.00 50.31 C ATOM 952 CG1 ILE A 224 6.120 -5.243 -11.292 1.00 41.52 C ATOM 953 CG2 ILE A 224 6.797 -6.429 -9.191 1.00 34.34 C ATOM 954 CD1 ILE A 224 7.416 -4.487 -11.445 1.00 50.35 C ATOM 0 H ILE A 224 3.298 -4.520 -10.096 1.00 43.24 H new ATOM 0 HA ILE A 224 4.466 -7.212 -10.287 1.00 42.21 H new ATOM 0 HB ILE A 224 5.683 -4.598 -9.302 1.00 50.31 H new ATOM 0 HG12 ILE A 224 6.192 -6.182 -11.841 1.00 41.52 H new ATOM 0 HG13 ILE A 224 5.318 -4.666 -11.751 1.00 41.52 H new ATOM 0 HG21 ILE A 224 7.766 -5.932 -9.236 1.00 34.34 H new ATOM 0 HG22 ILE A 224 6.531 -6.611 -8.150 1.00 34.34 H new ATOM 0 HG23 ILE A 224 6.851 -7.379 -9.723 1.00 34.34 H new ATOM 0 HD11 ILE A 224 7.612 -4.311 -12.503 1.00 50.35 H new ATOM 0 HD12 ILE A 224 7.343 -3.531 -10.926 1.00 50.35 H new ATOM 0 HD13 ILE A 224 8.231 -5.071 -11.017 1.00 50.35 H new ATOM 961 N GLU A 225 3.970 -7.703 -7.888 1.00 24.34 N ATOM 962 CA GLU A 225 3.615 -8.050 -6.525 1.00 44.34 C ATOM 963 C GLU A 225 4.613 -7.513 -5.511 1.00 22.34 C ATOM 964 O GLU A 225 5.794 -7.287 -5.819 1.00 40.41 O ATOM 965 CB GLU A 225 3.517 -9.546 -6.373 1.00 51.21 C ATOM 966 CG GLU A 225 4.826 -10.243 -6.615 1.00 65.22 C ATOM 967 CD GLU A 225 4.709 -11.727 -6.438 1.00 13.32 C ATOM 968 OE1 GLU A 225 4.285 -12.423 -7.386 1.00 75.42 O ATOM 969 OE2 GLU A 225 5.013 -12.218 -5.347 1.00 52.43 O ATOM 0 H GLU A 225 4.165 -8.508 -8.483 1.00 24.34 H new ATOM 0 HA GLU A 225 2.648 -7.587 -6.326 1.00 44.34 H new ATOM 0 HB2 GLU A 225 3.165 -9.782 -5.369 1.00 51.21 H new ATOM 0 HB3 GLU A 225 2.772 -9.929 -7.070 1.00 51.21 H new ATOM 0 HG2 GLU A 225 5.173 -10.024 -7.625 1.00 65.22 H new ATOM 0 HG3 GLU A 225 5.577 -9.853 -5.928 1.00 65.22 H new ATOM 976 N VAL A 226 4.135 -7.305 -4.322 1.00 61.34 N ATOM 977 CA VAL A 226 4.968 -6.852 -3.222 1.00 35.40 C ATOM 978 C VAL A 226 4.885 -7.808 -2.053 1.00 14.30 C ATOM 979 O VAL A 226 5.586 -7.645 -1.059 1.00 5.14 O ATOM 980 CB VAL A 226 4.581 -5.441 -2.752 1.00 21.12 C ATOM 981 CG1 VAL A 226 4.858 -4.422 -3.816 1.00 33.43 C ATOM 982 CG2 VAL A 226 3.141 -5.396 -2.370 1.00 52.21 C ATOM 0 H VAL A 226 3.155 -7.442 -4.075 1.00 61.34 H new ATOM 0 HA VAL A 226 5.992 -6.822 -3.596 1.00 35.40 H new ATOM 0 HB VAL A 226 5.189 -5.202 -1.880 1.00 21.12 H new ATOM 0 HG11 VAL A 226 4.574 -3.433 -3.455 1.00 33.43 H new ATOM 0 HG12 VAL A 226 5.921 -4.429 -4.059 1.00 33.43 H new ATOM 0 HG13 VAL A 226 4.281 -4.662 -4.709 1.00 33.43 H new ATOM 0 HG21 VAL A 226 2.884 -4.390 -2.040 1.00 52.21 H new ATOM 0 HG22 VAL A 226 2.528 -5.663 -3.231 1.00 52.21 H new ATOM 0 HG23 VAL A 226 2.957 -6.102 -1.560 1.00 52.21 H new ATOM 988 N ALA A 227 4.046 -8.816 -2.190 1.00 10.20 N ATOM 989 CA ALA A 227 3.832 -9.778 -1.136 1.00 5.23 C ATOM 990 C ALA A 227 5.069 -10.643 -0.920 1.00 72.44 C ATOM 991 O ALA A 227 5.331 -11.592 -1.669 1.00 25.21 O ATOM 992 CB ALA A 227 2.605 -10.629 -1.423 1.00 3.02 C ATOM 0 H ALA A 227 3.497 -8.988 -3.033 1.00 10.20 H new ATOM 0 HA ALA A 227 3.650 -9.231 -0.211 1.00 5.23 H new ATOM 0 HB1 ALA A 227 2.463 -11.347 -0.615 1.00 3.02 H new ATOM 0 HB2 ALA A 227 1.727 -9.988 -1.497 1.00 3.02 H new ATOM 0 HB3 ALA A 227 2.744 -11.163 -2.363 1.00 3.02 H new ATOM 998 N GLY A 228 5.856 -10.266 0.053 1.00 63.10 N ATOM 999 CA GLY A 228 7.028 -11.021 0.399 1.00 74.35 C ATOM 1000 C GLY A 228 8.243 -10.159 0.439 1.00 60.21 C ATOM 1001 O GLY A 228 9.201 -10.459 1.148 1.00 21.23 O ATOM 0 H GLY A 228 5.704 -9.434 0.623 1.00 63.10 H new ATOM 0 HA2 GLY A 228 6.884 -11.493 1.371 1.00 74.35 H new ATOM 0 HA3 GLY A 228 7.173 -11.822 -0.326 1.00 74.35 H new ATOM 1005 N LYS A 229 8.210 -9.081 -0.314 1.00 5.52 N ATOM 1006 CA LYS A 229 9.333 -8.179 -0.388 1.00 62.21 C ATOM 1007 C LYS A 229 9.464 -7.352 0.876 1.00 13.24 C ATOM 1008 O LYS A 229 8.586 -7.371 1.750 1.00 54.53 O ATOM 1009 CB LYS A 229 9.194 -7.297 -1.616 1.00 64.22 C ATOM 1010 CG LYS A 229 8.922 -8.135 -2.817 1.00 63.44 C ATOM 1011 CD LYS A 229 8.924 -7.390 -4.109 1.00 43.24 C ATOM 1012 CE LYS A 229 8.627 -8.387 -5.198 1.00 70.00 C ATOM 1013 NZ LYS A 229 8.631 -7.793 -6.543 1.00 43.24 N ATOM 0 H LYS A 229 7.411 -8.809 -0.886 1.00 5.52 H new ATOM 0 HA LYS A 229 10.248 -8.764 -0.477 1.00 62.21 H new ATOM 0 HB2 LYS A 229 8.384 -6.582 -1.470 1.00 64.22 H new ATOM 0 HB3 LYS A 229 10.107 -6.720 -1.764 1.00 64.22 H new ATOM 0 HG2 LYS A 229 9.670 -8.926 -2.868 1.00 63.44 H new ATOM 0 HG3 LYS A 229 7.953 -8.619 -2.694 1.00 63.44 H new ATOM 0 HD2 LYS A 229 8.175 -6.598 -4.098 1.00 43.24 H new ATOM 0 HD3 LYS A 229 9.890 -6.913 -4.277 1.00 43.24 H new ATOM 0 HE2 LYS A 229 9.365 -9.188 -5.159 1.00 70.00 H new ATOM 0 HE3 LYS A 229 7.654 -8.841 -5.011 1.00 70.00 H new ATOM 0 HZ1 LYS A 229 7.714 -7.966 -7.002 1.00 43.24 H new ATOM 0 HZ2 LYS A 229 8.793 -6.768 -6.469 1.00 43.24 H new ATOM 0 HZ3 LYS A 229 9.389 -8.224 -7.110 1.00 43.24 H new ATOM 1027 N THR A 230 10.549 -6.641 0.982 1.00 40.35 N ATOM 1028 CA THR A 230 10.787 -5.835 2.126 1.00 33.23 C ATOM 1029 C THR A 230 10.179 -4.474 1.893 1.00 43.35 C ATOM 1030 O THR A 230 9.868 -4.123 0.736 1.00 45.35 O ATOM 1031 CB THR A 230 12.296 -5.737 2.415 1.00 4.11 C ATOM 1032 OG1 THR A 230 12.975 -5.251 1.252 1.00 3.52 O ATOM 1033 CG2 THR A 230 12.852 -7.100 2.781 1.00 21.22 C ATOM 0 H THR A 230 11.286 -6.609 0.277 1.00 40.35 H new ATOM 0 HA THR A 230 10.322 -6.286 3.003 1.00 33.23 H new ATOM 0 HB THR A 230 12.449 -5.052 3.249 1.00 4.11 H new ATOM 0 HG1 THR A 230 13.912 -5.536 1.277 1.00 3.52 H new ATOM 0 HG21 THR A 230 13.920 -7.015 2.983 1.00 21.22 H new ATOM 0 HG22 THR A 230 12.343 -7.474 3.670 1.00 21.22 H new ATOM 0 HG23 THR A 230 12.693 -7.792 1.954 1.00 21.22 H new ATOM 1039 N LEU A 231 10.008 -3.699 2.947 1.00 10.32 N ATOM 1040 CA LEU A 231 9.380 -2.401 2.824 1.00 12.24 C ATOM 1041 C LEU A 231 10.283 -1.525 1.927 1.00 1.31 C ATOM 1042 O LEU A 231 9.809 -0.754 1.095 1.00 5.52 O ATOM 1043 CB LEU A 231 9.213 -1.759 4.213 1.00 35.24 C ATOM 1044 CG LEU A 231 8.008 -0.803 4.424 1.00 31.12 C ATOM 1045 CD1 LEU A 231 8.087 -0.116 5.772 1.00 11.24 C ATOM 1046 CD2 LEU A 231 7.845 0.203 3.311 1.00 5.32 C ATOM 0 H LEU A 231 10.295 -3.946 3.894 1.00 10.32 H new ATOM 0 HA LEU A 231 8.389 -2.496 2.381 1.00 12.24 H new ATOM 0 HB2 LEU A 231 9.137 -2.561 4.947 1.00 35.24 H new ATOM 0 HB3 LEU A 231 10.124 -1.205 4.439 1.00 35.24 H new ATOM 0 HG LEU A 231 7.115 -1.428 4.404 1.00 31.12 H new ATOM 0 HD11 LEU A 231 7.231 0.547 5.893 1.00 11.24 H new ATOM 0 HD12 LEU A 231 8.080 -0.866 6.563 1.00 11.24 H new ATOM 0 HD13 LEU A 231 9.007 0.465 5.831 1.00 11.24 H new ATOM 0 HD21 LEU A 231 6.986 0.840 3.519 1.00 5.32 H new ATOM 0 HD22 LEU A 231 8.743 0.817 3.241 1.00 5.32 H new ATOM 0 HD23 LEU A 231 7.688 -0.320 2.368 1.00 5.32 H new ATOM 1054 N ASP A 232 11.583 -1.699 2.084 1.00 75.44 N ATOM 1055 CA ASP A 232 12.565 -0.990 1.275 1.00 45.21 C ATOM 1056 C ASP A 232 12.402 -1.338 -0.209 1.00 3.51 C ATOM 1057 O ASP A 232 12.480 -0.464 -1.078 1.00 5.32 O ATOM 1058 CB ASP A 232 13.981 -1.312 1.747 1.00 23.43 C ATOM 1059 CG ASP A 232 15.036 -0.623 0.918 1.00 12.24 C ATOM 1060 OD1 ASP A 232 15.306 0.580 1.146 1.00 44.13 O ATOM 1061 OD2 ASP A 232 15.618 -1.262 0.038 1.00 43.10 O ATOM 0 H ASP A 232 11.989 -2.333 2.772 1.00 75.44 H new ATOM 0 HA ASP A 232 12.395 0.080 1.395 1.00 45.21 H new ATOM 0 HB2 ASP A 232 14.090 -1.013 2.790 1.00 23.43 H new ATOM 0 HB3 ASP A 232 14.138 -2.390 1.706 1.00 23.43 H new ATOM 1066 N GLN A 233 12.152 -2.612 -0.491 1.00 60.12 N ATOM 1067 CA GLN A 233 11.916 -3.055 -1.857 1.00 25.14 C ATOM 1068 C GLN A 233 10.634 -2.474 -2.421 1.00 23.32 C ATOM 1069 O GLN A 233 10.634 -1.912 -3.502 1.00 24.33 O ATOM 1070 CB GLN A 233 11.891 -4.581 -1.971 1.00 31.22 C ATOM 1071 CG GLN A 233 13.249 -5.241 -1.852 1.00 30.01 C ATOM 1072 CD GLN A 233 13.159 -6.749 -1.890 1.00 70.32 C ATOM 1073 OE1 GLN A 233 13.198 -7.359 -2.955 1.00 43.43 O ATOM 1074 NE2 GLN A 233 13.094 -7.357 -0.738 1.00 2.40 N ATOM 0 H GLN A 233 12.108 -3.354 0.208 1.00 60.12 H new ATOM 0 HA GLN A 233 12.754 -2.684 -2.447 1.00 25.14 H new ATOM 0 HB2 GLN A 233 11.238 -4.980 -1.195 1.00 31.22 H new ATOM 0 HB3 GLN A 233 11.451 -4.854 -2.930 1.00 31.22 H new ATOM 0 HG2 GLN A 233 13.890 -4.897 -2.664 1.00 30.01 H new ATOM 0 HG3 GLN A 233 13.721 -4.931 -0.920 1.00 30.01 H new ATOM 0 HE21 GLN A 233 13.063 -6.813 0.125 1.00 2.40 H new ATOM 0 HE22 GLN A 233 13.074 -8.376 -0.700 1.00 2.40 H new ATOM 1082 N VAL A 234 9.556 -2.573 -1.663 1.00 52.41 N ATOM 1083 CA VAL A 234 8.245 -2.143 -2.146 1.00 50.01 C ATOM 1084 C VAL A 234 8.169 -0.633 -2.357 1.00 2.22 C ATOM 1085 O VAL A 234 7.527 -0.164 -3.302 1.00 12.54 O ATOM 1086 CB VAL A 234 7.099 -2.624 -1.228 1.00 5.45 C ATOM 1087 CG1 VAL A 234 7.186 -4.111 -1.024 1.00 63.13 C ATOM 1088 CG2 VAL A 234 7.099 -1.911 0.090 1.00 23.34 C ATOM 0 H VAL A 234 9.557 -2.945 -0.713 1.00 52.41 H new ATOM 0 HA VAL A 234 8.115 -2.618 -3.119 1.00 50.01 H new ATOM 0 HB VAL A 234 6.158 -2.386 -1.724 1.00 5.45 H new ATOM 0 HG11 VAL A 234 6.373 -4.437 -0.375 1.00 63.13 H new ATOM 0 HG12 VAL A 234 7.107 -4.616 -1.987 1.00 63.13 H new ATOM 0 HG13 VAL A 234 8.141 -4.360 -0.562 1.00 63.13 H new ATOM 0 HG21 VAL A 234 6.277 -2.280 0.703 1.00 23.34 H new ATOM 0 HG22 VAL A 234 8.044 -2.093 0.602 1.00 23.34 H new ATOM 0 HG23 VAL A 234 6.976 -0.841 -0.075 1.00 23.34 H new ATOM 1094 N THR A 235 8.863 0.113 -1.517 1.00 42.34 N ATOM 1095 CA THR A 235 8.816 1.555 -1.582 1.00 14.13 C ATOM 1096 C THR A 235 9.564 2.014 -2.798 1.00 71.44 C ATOM 1097 O THR A 235 9.146 2.940 -3.474 1.00 75.32 O ATOM 1098 CB THR A 235 9.411 2.230 -0.327 1.00 20.43 C ATOM 1099 OG1 THR A 235 8.780 1.706 0.835 1.00 13.32 O ATOM 1100 CG2 THR A 235 9.152 3.725 -0.368 1.00 41.01 C ATOM 0 H THR A 235 9.465 -0.260 -0.783 1.00 42.34 H new ATOM 0 HA THR A 235 7.767 1.847 -1.636 1.00 14.13 H new ATOM 0 HB THR A 235 10.484 2.037 -0.303 1.00 20.43 H new ATOM 0 HG1 THR A 235 9.246 0.893 1.121 1.00 13.32 H new ATOM 0 HG21 THR A 235 9.575 4.192 0.521 1.00 41.01 H new ATOM 0 HG22 THR A 235 9.617 4.150 -1.258 1.00 41.01 H new ATOM 0 HG23 THR A 235 8.078 3.907 -0.397 1.00 41.01 H new ATOM 1106 N ASP A 236 10.643 1.312 -3.112 1.00 40.21 N ATOM 1107 CA ASP A 236 11.440 1.636 -4.283 1.00 54.04 C ATOM 1108 C ASP A 236 10.596 1.519 -5.528 1.00 11.24 C ATOM 1109 O ASP A 236 10.750 2.300 -6.478 1.00 32.44 O ATOM 1110 CB ASP A 236 12.656 0.726 -4.400 1.00 23.33 C ATOM 1111 CG ASP A 236 13.467 1.008 -5.647 1.00 42.43 C ATOM 1112 OD1 ASP A 236 14.322 1.921 -5.622 1.00 4.24 O ATOM 1113 OD2 ASP A 236 13.262 0.314 -6.671 1.00 43.32 O ATOM 0 H ASP A 236 10.985 0.517 -2.573 1.00 40.21 H new ATOM 0 HA ASP A 236 11.794 2.661 -4.173 1.00 54.04 H new ATOM 0 HB2 ASP A 236 13.288 0.854 -3.521 1.00 23.33 H new ATOM 0 HB3 ASP A 236 12.329 -0.314 -4.409 1.00 23.33 H new ATOM 1118 N MET A 237 9.662 0.572 -5.508 1.00 1.41 N ATOM 1119 CA MET A 237 8.814 0.367 -6.652 1.00 45.11 C ATOM 1120 C MET A 237 7.849 1.522 -6.731 1.00 53.15 C ATOM 1121 O MET A 237 7.670 2.109 -7.769 1.00 12.13 O ATOM 1122 CB MET A 237 8.076 -1.004 -6.606 1.00 2.04 C ATOM 1123 CG MET A 237 8.986 -2.115 -6.054 1.00 41.32 C ATOM 1124 SD MET A 237 8.871 -3.734 -6.893 1.00 73.42 S ATOM 1125 CE MET A 237 7.236 -4.289 -6.468 1.00 52.41 C ATOM 0 H MET A 237 9.484 -0.051 -4.720 1.00 1.41 H new ATOM 0 HA MET A 237 9.426 0.334 -7.553 1.00 45.11 H new ATOM 0 HB2 MET A 237 7.185 -0.918 -5.983 1.00 2.04 H new ATOM 0 HB3 MET A 237 7.740 -1.271 -7.608 1.00 2.04 H new ATOM 0 HG2 MET A 237 10.019 -1.772 -6.109 1.00 41.32 H new ATOM 0 HG3 MET A 237 8.753 -2.257 -4.999 1.00 41.32 H new ATOM 0 HE1 MET A 237 7.293 -5.281 -6.021 1.00 52.41 H new ATOM 0 HE2 MET A 237 6.790 -3.595 -5.756 1.00 52.41 H new ATOM 0 HE3 MET A 237 6.621 -4.331 -7.367 1.00 52.41 H new ATOM 1135 N MET A 238 7.307 1.890 -5.589 1.00 64.52 N ATOM 1136 CA MET A 238 6.354 2.999 -5.476 1.00 61.15 C ATOM 1137 C MET A 238 6.995 4.331 -5.878 1.00 73.52 C ATOM 1138 O MET A 238 6.366 5.155 -6.535 1.00 12.31 O ATOM 1139 CB MET A 238 5.819 3.084 -4.047 1.00 71.22 C ATOM 1140 CG MET A 238 5.114 1.844 -3.598 1.00 0.31 C ATOM 1141 SD MET A 238 4.595 1.928 -1.889 1.00 11.12 S ATOM 1142 CE MET A 238 4.015 0.264 -1.695 1.00 3.00 C ATOM 0 H MET A 238 7.510 1.431 -4.701 1.00 64.52 H new ATOM 0 HA MET A 238 5.528 2.805 -6.161 1.00 61.15 H new ATOM 0 HB2 MET A 238 6.648 3.287 -3.369 1.00 71.22 H new ATOM 0 HB3 MET A 238 5.134 3.928 -3.974 1.00 71.22 H new ATOM 0 HG2 MET A 238 4.242 1.677 -4.231 1.00 0.31 H new ATOM 0 HG3 MET A 238 5.774 0.987 -3.732 1.00 0.31 H new ATOM 0 HE1 MET A 238 3.300 0.221 -0.873 1.00 3.00 H new ATOM 0 HE2 MET A 238 3.530 -0.062 -2.615 1.00 3.00 H new ATOM 0 HE3 MET A 238 4.858 -0.392 -1.477 1.00 3.00 H new ATOM 1152 N VAL A 239 8.243 4.535 -5.478 1.00 24.15 N ATOM 1153 CA VAL A 239 8.980 5.740 -5.823 1.00 73.23 C ATOM 1154 C VAL A 239 9.251 5.788 -7.322 1.00 22.32 C ATOM 1155 O VAL A 239 9.109 6.834 -7.956 1.00 1.12 O ATOM 1156 CB VAL A 239 10.315 5.844 -5.031 1.00 24.41 C ATOM 1157 CG1 VAL A 239 11.113 7.055 -5.468 1.00 1.45 C ATOM 1158 CG2 VAL A 239 10.038 5.924 -3.543 1.00 14.11 C ATOM 0 H VAL A 239 8.769 3.873 -4.908 1.00 24.15 H new ATOM 0 HA VAL A 239 8.362 6.594 -5.546 1.00 73.23 H new ATOM 0 HB VAL A 239 10.901 4.949 -5.241 1.00 24.41 H new ATOM 0 HG11 VAL A 239 12.041 7.104 -4.899 1.00 1.45 H new ATOM 0 HG12 VAL A 239 11.343 6.975 -6.531 1.00 1.45 H new ATOM 0 HG13 VAL A 239 10.530 7.959 -5.290 1.00 1.45 H new ATOM 0 HG21 VAL A 239 10.981 5.996 -3.001 1.00 14.11 H new ATOM 0 HG22 VAL A 239 9.430 6.804 -3.333 1.00 14.11 H new ATOM 0 HG23 VAL A 239 9.504 5.029 -3.224 1.00 14.11 H new ATOM 1164 N ALA A 240 9.622 4.658 -7.889 1.00 24.15 N ATOM 1165 CA ALA A 240 9.877 4.567 -9.321 1.00 4.10 C ATOM 1166 C ALA A 240 8.596 4.802 -10.093 1.00 15.30 C ATOM 1167 O ALA A 240 8.574 5.493 -11.122 1.00 21.33 O ATOM 1168 CB ALA A 240 10.463 3.215 -9.664 1.00 34.15 C ATOM 0 H ALA A 240 9.755 3.783 -7.381 1.00 24.15 H new ATOM 0 HA ALA A 240 10.598 5.336 -9.601 1.00 4.10 H new ATOM 0 HB1 ALA A 240 10.649 3.160 -10.737 1.00 34.15 H new ATOM 0 HB2 ALA A 240 11.401 3.078 -9.126 1.00 34.15 H new ATOM 0 HB3 ALA A 240 9.762 2.431 -9.377 1.00 34.15 H new ATOM 1174 N ASN A 241 7.534 4.261 -9.565 1.00 11.02 N ATOM 1175 CA ASN A 241 6.211 4.367 -10.139 1.00 23.11 C ATOM 1176 C ASN A 241 5.521 5.665 -9.743 1.00 44.32 C ATOM 1177 O ASN A 241 4.327 5.774 -9.852 1.00 64.21 O ATOM 1178 CB ASN A 241 5.380 3.169 -9.684 1.00 55.04 C ATOM 1179 CG ASN A 241 5.938 1.856 -10.202 1.00 1.42 C ATOM 1180 OD1 ASN A 241 6.529 1.797 -11.276 1.00 71.41 O ATOM 1181 ND2 ASN A 241 5.780 0.801 -9.441 1.00 12.42 N ATOM 0 H ASN A 241 7.559 3.719 -8.701 1.00 11.02 H new ATOM 0 HA ASN A 241 6.305 4.373 -11.225 1.00 23.11 H new ATOM 0 HB2 ASN A 241 5.348 3.144 -8.595 1.00 55.04 H new ATOM 0 HB3 ASN A 241 4.354 3.288 -10.031 1.00 55.04 H new ATOM 0 HD21 ASN A 241 6.153 -0.101 -9.736 1.00 12.42 H new ATOM 0 HD22 ASN A 241 5.284 0.882 -8.553 1.00 12.42 H new ATOM 1187 N SER A 242 6.290 6.666 -9.338 1.00 22.34 N ATOM 1188 CA SER A 242 5.730 7.959 -8.927 1.00 61.32 C ATOM 1189 C SER A 242 4.989 8.650 -10.080 1.00 41.34 C ATOM 1190 O SER A 242 4.145 9.500 -9.845 1.00 4.45 O ATOM 1191 CB SER A 242 6.811 8.869 -8.348 1.00 52.43 C ATOM 1192 OG SER A 242 6.247 10.048 -7.790 1.00 41.15 O ATOM 0 H SER A 242 7.307 6.613 -9.283 1.00 22.34 H new ATOM 0 HA SER A 242 5.000 7.760 -8.142 1.00 61.32 H new ATOM 0 HB2 SER A 242 7.369 8.332 -7.581 1.00 52.43 H new ATOM 0 HB3 SER A 242 7.521 9.138 -9.130 1.00 52.43 H new ATOM 0 HG SER A 242 6.961 10.611 -7.425 1.00 41.15 H new ATOM 1198 N SER A 243 5.333 8.290 -11.314 1.00 61.12 N ATOM 1199 CA SER A 243 4.689 8.843 -12.492 1.00 35.24 C ATOM 1200 C SER A 243 3.183 8.460 -12.517 1.00 0.42 C ATOM 1201 O SER A 243 2.346 9.210 -13.031 1.00 45.14 O ATOM 1202 CB SER A 243 5.379 8.280 -13.729 1.00 25.33 C ATOM 1203 OG SER A 243 6.794 8.477 -13.657 1.00 55.43 O ATOM 0 H SER A 243 6.064 7.609 -11.520 1.00 61.12 H new ATOM 0 HA SER A 243 4.768 9.930 -12.474 1.00 35.24 H new ATOM 0 HB2 SER A 243 5.160 7.216 -13.820 1.00 25.33 H new ATOM 0 HB3 SER A 243 4.985 8.764 -14.622 1.00 25.33 H new ATOM 0 HG SER A 243 7.217 8.107 -14.460 1.00 55.43 H new ATOM 1209 N ASN A 244 2.874 7.308 -11.941 1.00 21.04 N ATOM 1210 CA ASN A 244 1.518 6.780 -11.845 1.00 61.22 C ATOM 1211 C ASN A 244 1.597 5.514 -11.015 1.00 41.15 C ATOM 1212 O ASN A 244 1.953 4.434 -11.523 1.00 23.44 O ATOM 1213 CB ASN A 244 0.928 6.463 -13.231 1.00 62.14 C ATOM 1214 CG ASN A 244 -0.546 6.063 -13.186 1.00 75.41 C ATOM 1215 OD1 ASN A 244 -1.003 5.239 -13.982 1.00 73.21 O ATOM 1216 ND2 ASN A 244 -1.306 6.673 -12.306 1.00 64.33 N ATOM 0 H ASN A 244 3.574 6.699 -11.517 1.00 21.04 H new ATOM 0 HA ASN A 244 0.864 7.522 -11.387 1.00 61.22 H new ATOM 0 HB2 ASN A 244 1.040 7.336 -13.874 1.00 62.14 H new ATOM 0 HB3 ASN A 244 1.502 5.656 -13.686 1.00 62.14 H new ATOM 0 HD21 ASN A 244 -2.305 6.470 -12.267 1.00 64.33 H new ATOM 0 HD22 ASN A 244 -0.897 7.350 -11.661 1.00 64.33 H new ATOM 1222 N LEU A 245 1.330 5.658 -9.746 1.00 23.24 N ATOM 1223 CA LEU A 245 1.524 4.607 -8.788 1.00 44.45 C ATOM 1224 C LEU A 245 0.282 3.720 -8.757 1.00 62.35 C ATOM 1225 O LEU A 245 -0.740 4.116 -8.265 1.00 52.54 O ATOM 1226 CB LEU A 245 1.748 5.261 -7.409 1.00 42.24 C ATOM 1227 CG LEU A 245 2.508 4.458 -6.357 1.00 34.15 C ATOM 1228 CD1 LEU A 245 2.629 5.224 -5.072 1.00 33.24 C ATOM 1229 CD2 LEU A 245 1.890 3.135 -6.124 1.00 2.32 C ATOM 0 H LEU A 245 0.966 6.522 -9.344 1.00 23.24 H new ATOM 0 HA LEU A 245 2.384 3.991 -9.052 1.00 44.45 H new ATOM 0 HB2 LEU A 245 2.282 6.198 -7.565 1.00 42.24 H new ATOM 0 HB3 LEU A 245 0.772 5.515 -6.996 1.00 42.24 H new ATOM 0 HG LEU A 245 3.512 4.288 -6.747 1.00 34.15 H new ATOM 0 HD11 LEU A 245 3.175 4.626 -4.342 1.00 33.24 H new ATOM 0 HD12 LEU A 245 3.166 6.155 -5.253 1.00 33.24 H new ATOM 0 HD13 LEU A 245 1.634 5.447 -4.687 1.00 33.24 H new ATOM 0 HD21 LEU A 245 2.461 2.595 -5.369 1.00 2.32 H new ATOM 0 HD22 LEU A 245 0.865 3.268 -5.778 1.00 2.32 H new ATOM 0 HD23 LEU A 245 1.888 2.566 -7.053 1.00 2.32 H new ATOM 1237 N ILE A 246 0.375 2.544 -9.273 1.00 24.20 N ATOM 1238 CA ILE A 246 -0.770 1.665 -9.299 1.00 21.20 C ATOM 1239 C ILE A 246 -0.656 0.646 -8.190 1.00 54.52 C ATOM 1240 O ILE A 246 0.252 -0.135 -8.173 1.00 21.55 O ATOM 1241 CB ILE A 246 -0.885 0.954 -10.665 1.00 73.23 C ATOM 1242 CG1 ILE A 246 -1.010 2.001 -11.778 1.00 0.43 C ATOM 1243 CG2 ILE A 246 -2.097 0.011 -10.680 1.00 13.33 C ATOM 1244 CD1 ILE A 246 -0.998 1.431 -13.178 1.00 14.04 C ATOM 0 H ILE A 246 1.224 2.158 -9.685 1.00 24.20 H new ATOM 0 HA ILE A 246 -1.670 2.261 -9.149 1.00 21.20 H new ATOM 0 HB ILE A 246 0.012 0.358 -10.833 1.00 73.23 H new ATOM 0 HG12 ILE A 246 -1.936 2.558 -11.634 1.00 0.43 H new ATOM 0 HG13 ILE A 246 -0.191 2.714 -11.682 1.00 0.43 H new ATOM 0 HG21 ILE A 246 -2.163 -0.482 -11.650 1.00 13.33 H new ATOM 0 HG22 ILE A 246 -1.983 -0.740 -9.899 1.00 13.33 H new ATOM 0 HG23 ILE A 246 -3.007 0.585 -10.502 1.00 13.33 H new ATOM 0 HD11 ILE A 246 -1.091 2.241 -13.901 1.00 14.04 H new ATOM 0 HD12 ILE A 246 -0.061 0.900 -13.346 1.00 14.04 H new ATOM 0 HD13 ILE A 246 -1.833 0.741 -13.297 1.00 14.04 H new ATOM 1251 N ILE A 247 -1.558 0.671 -7.273 1.00 1.15 N ATOM 1252 CA ILE A 247 -1.529 -0.271 -6.183 1.00 3.21 C ATOM 1253 C ILE A 247 -2.780 -1.102 -6.085 1.00 53.41 C ATOM 1254 O ILE A 247 -3.900 -0.609 -6.267 1.00 72.20 O ATOM 1255 CB ILE A 247 -1.163 0.400 -4.808 1.00 74.43 C ATOM 1256 CG1 ILE A 247 0.347 0.588 -4.686 1.00 60.44 C ATOM 1257 CG2 ILE A 247 -1.709 -0.360 -3.625 1.00 44.01 C ATOM 1258 CD1 ILE A 247 0.788 1.304 -3.423 1.00 75.44 C ATOM 0 H ILE A 247 -2.334 1.333 -7.246 1.00 1.15 H new ATOM 0 HA ILE A 247 -0.720 -0.961 -6.422 1.00 3.21 H new ATOM 0 HB ILE A 247 -1.642 1.379 -4.796 1.00 74.43 H new ATOM 0 HG12 ILE A 247 0.827 -0.390 -4.721 1.00 60.44 H new ATOM 0 HG13 ILE A 247 0.702 1.149 -5.550 1.00 60.44 H new ATOM 0 HG21 ILE A 247 -1.426 0.149 -2.704 1.00 44.01 H new ATOM 0 HG22 ILE A 247 -2.796 -0.408 -3.694 1.00 44.01 H new ATOM 0 HG23 ILE A 247 -1.301 -1.371 -3.622 1.00 44.01 H new ATOM 0 HD11 ILE A 247 1.874 1.395 -3.417 1.00 75.44 H new ATOM 0 HD12 ILE A 247 0.340 2.297 -3.393 1.00 75.44 H new ATOM 0 HD13 ILE A 247 0.467 0.734 -2.551 1.00 75.44 H new ATOM 1265 N THR A 248 -2.571 -2.368 -5.855 1.00 62.24 N ATOM 1266 CA THR A 248 -3.612 -3.284 -5.585 1.00 10.35 C ATOM 1267 C THR A 248 -3.604 -3.560 -4.106 1.00 21.04 C ATOM 1268 O THR A 248 -2.631 -4.089 -3.581 1.00 45.42 O ATOM 1269 CB THR A 248 -3.385 -4.601 -6.326 1.00 20.04 C ATOM 1270 OG1 THR A 248 -3.261 -4.332 -7.731 1.00 63.11 O ATOM 1271 CG2 THR A 248 -4.544 -5.578 -6.090 1.00 22.35 C ATOM 0 H THR A 248 -1.642 -2.790 -5.853 1.00 62.24 H new ATOM 0 HA THR A 248 -4.562 -2.861 -5.912 1.00 10.35 H new ATOM 0 HB THR A 248 -2.473 -5.061 -5.947 1.00 20.04 H new ATOM 0 HG1 THR A 248 -3.113 -5.172 -8.213 1.00 63.11 H new ATOM 0 HG21 THR A 248 -4.354 -6.506 -6.630 1.00 22.35 H new ATOM 0 HG22 THR A 248 -4.630 -5.790 -5.024 1.00 22.35 H new ATOM 0 HG23 THR A 248 -5.473 -5.134 -6.448 1.00 22.35 H new ATOM 1277 N VAL A 249 -4.633 -3.171 -3.450 1.00 13.21 N ATOM 1278 CA VAL A 249 -4.788 -3.450 -2.053 1.00 23.30 C ATOM 1279 C VAL A 249 -6.042 -4.222 -1.822 1.00 13.23 C ATOM 1280 O VAL A 249 -6.882 -4.394 -2.724 1.00 72.32 O ATOM 1281 CB VAL A 249 -4.779 -2.191 -1.088 1.00 72.11 C ATOM 1282 CG1 VAL A 249 -3.398 -1.560 -0.922 1.00 13.15 C ATOM 1283 CG2 VAL A 249 -5.814 -1.154 -1.509 1.00 64.51 C ATOM 0 H VAL A 249 -5.404 -2.645 -3.861 1.00 13.21 H new ATOM 0 HA VAL A 249 -3.899 -4.025 -1.794 1.00 23.30 H new ATOM 0 HB VAL A 249 -5.057 -2.571 -0.105 1.00 72.11 H new ATOM 0 HG11 VAL A 249 -3.467 -0.705 -0.249 1.00 13.15 H new ATOM 0 HG12 VAL A 249 -2.710 -2.295 -0.505 1.00 13.15 H new ATOM 0 HG13 VAL A 249 -3.030 -1.229 -1.893 1.00 13.15 H new ATOM 0 HG21 VAL A 249 -5.779 -0.306 -0.825 1.00 64.51 H new ATOM 0 HG22 VAL A 249 -5.596 -0.813 -2.521 1.00 64.51 H new ATOM 0 HG23 VAL A 249 -6.808 -1.600 -1.482 1.00 64.51 H new ATOM 1289 N LYS A 250 -6.134 -4.699 -0.663 1.00 43.20 N ATOM 1290 CA LYS A 250 -7.256 -5.395 -0.163 1.00 32.43 C ATOM 1291 C LYS A 250 -7.517 -4.899 1.222 1.00 72.31 C ATOM 1292 O LYS A 250 -6.569 -4.660 1.969 1.00 21.22 O ATOM 1293 CB LYS A 250 -6.969 -6.894 -0.095 1.00 13.03 C ATOM 1294 CG LYS A 250 -5.566 -7.192 0.368 1.00 1.42 C ATOM 1295 CD LYS A 250 -5.410 -8.532 1.036 1.00 72.10 C ATOM 1296 CE LYS A 250 -6.129 -8.567 2.386 1.00 42.43 C ATOM 1297 NZ LYS A 250 -5.798 -9.783 3.154 1.00 23.03 N ATOM 0 H LYS A 250 -5.382 -4.616 0.021 1.00 43.20 H new ATOM 0 HA LYS A 250 -8.112 -5.229 -0.817 1.00 32.43 H new ATOM 0 HB2 LYS A 250 -7.680 -7.367 0.583 1.00 13.03 H new ATOM 0 HB3 LYS A 250 -7.125 -7.336 -1.079 1.00 13.03 H new ATOM 0 HG2 LYS A 250 -4.894 -7.145 -0.489 1.00 1.42 H new ATOM 0 HG3 LYS A 250 -5.251 -6.413 1.062 1.00 1.42 H new ATOM 0 HD2 LYS A 250 -5.810 -9.312 0.388 1.00 72.10 H new ATOM 0 HD3 LYS A 250 -4.351 -8.748 1.180 1.00 72.10 H new ATOM 0 HE2 LYS A 250 -5.856 -7.686 2.966 1.00 42.43 H new ATOM 0 HE3 LYS A 250 -7.206 -8.521 2.225 1.00 42.43 H new ATOM 0 HZ1 LYS A 250 -6.150 -9.685 4.128 1.00 23.03 H new ATOM 0 HZ2 LYS A 250 -6.244 -10.609 2.706 1.00 23.03 H new ATOM 0 HZ3 LYS A 250 -4.766 -9.913 3.170 1.00 23.03 H new ATOM 1311 N PRO A 251 -8.763 -4.701 1.591 1.00 11.30 N ATOM 1312 CA PRO A 251 -9.093 -4.350 2.951 1.00 20.03 C ATOM 1313 C PRO A 251 -8.688 -5.503 3.875 1.00 45.44 C ATOM 1314 O PRO A 251 -8.698 -6.660 3.454 1.00 34.43 O ATOM 1315 CB PRO A 251 -10.630 -4.222 2.924 1.00 2.34 C ATOM 1316 CG PRO A 251 -10.981 -4.029 1.496 1.00 55.23 C ATOM 1317 CD PRO A 251 -9.944 -4.770 0.720 1.00 41.11 C ATOM 0 HA PRO A 251 -8.595 -3.447 3.304 1.00 20.03 H new ATOM 0 HB2 PRO A 251 -11.106 -5.115 3.329 1.00 2.34 H new ATOM 0 HB3 PRO A 251 -10.965 -3.380 3.529 1.00 2.34 H new ATOM 0 HG2 PRO A 251 -11.978 -4.414 1.283 1.00 55.23 H new ATOM 0 HG3 PRO A 251 -10.985 -2.971 1.233 1.00 55.23 H new ATOM 0 HD2 PRO A 251 -10.244 -5.800 0.528 1.00 41.11 H new ATOM 0 HD3 PRO A 251 -9.758 -4.307 -0.249 1.00 41.11 H new ATOM 1325 N ALA A 252 -8.300 -5.210 5.096 1.00 42.43 N ATOM 1326 CA ALA A 252 -7.999 -6.279 6.042 1.00 21.31 C ATOM 1327 C ALA A 252 -9.271 -7.025 6.322 1.00 34.32 C ATOM 1328 O ALA A 252 -9.291 -8.247 6.516 1.00 74.02 O ATOM 1329 CB ALA A 252 -7.436 -5.727 7.316 1.00 3.33 C ATOM 0 H ALA A 252 -8.185 -4.264 5.459 1.00 42.43 H new ATOM 0 HA ALA A 252 -7.251 -6.946 5.613 1.00 21.31 H new ATOM 0 HB1 ALA A 252 -7.221 -6.545 8.003 1.00 3.33 H new ATOM 0 HB2 ALA A 252 -6.517 -5.182 7.101 1.00 3.33 H new ATOM 0 HB3 ALA A 252 -8.160 -5.052 7.771 1.00 3.33 H new ATOM 1335 N ASN A 253 -10.325 -6.279 6.312 1.00 4.13 N ATOM 1336 CA ASN A 253 -11.633 -6.797 6.467 1.00 41.33 C ATOM 1337 C ASN A 253 -12.213 -7.059 5.091 1.00 45.43 C ATOM 1338 O ASN A 253 -12.948 -6.232 4.539 1.00 14.30 O ATOM 1339 CB ASN A 253 -12.519 -5.815 7.238 1.00 61.54 C ATOM 1340 CG ASN A 253 -13.932 -6.319 7.452 1.00 2.24 C ATOM 1341 OD1 ASN A 253 -14.175 -7.518 7.562 1.00 55.40 O ATOM 1342 ND2 ASN A 253 -14.869 -5.412 7.498 1.00 61.10 N ATOM 0 H ASN A 253 -10.294 -5.267 6.192 1.00 4.13 H new ATOM 0 HA ASN A 253 -11.592 -7.725 7.038 1.00 41.33 H new ATOM 0 HB2 ASN A 253 -12.064 -5.610 8.207 1.00 61.54 H new ATOM 0 HB3 ASN A 253 -12.557 -4.869 6.697 1.00 61.54 H new ATOM 0 HD21 ASN A 253 -15.842 -5.690 7.629 1.00 61.10 H new ATOM 0 HD22 ASN A 253 -14.629 -4.425 7.403 1.00 61.10 H new ATOM 1348 N GLN A 254 -11.800 -8.148 4.488 1.00 75.41 N ATOM 1349 CA GLN A 254 -12.324 -8.496 3.180 1.00 24.21 C ATOM 1350 C GLN A 254 -13.696 -9.082 3.303 1.00 22.14 C ATOM 1351 O GLN A 254 -13.931 -10.007 4.092 1.00 33.23 O ATOM 1352 CB GLN A 254 -11.441 -9.464 2.394 1.00 44.44 C ATOM 1353 CG GLN A 254 -10.031 -8.983 2.140 1.00 3.15 C ATOM 1354 CD GLN A 254 -9.245 -9.901 1.224 1.00 75.21 C ATOM 1355 OE1 GLN A 254 -9.228 -9.723 0.012 1.00 2.53 O ATOM 1356 NE2 GLN A 254 -8.607 -10.894 1.787 1.00 74.51 N ATOM 0 H GLN A 254 -11.115 -8.801 4.869 1.00 75.41 H new ATOM 0 HA GLN A 254 -12.351 -7.560 2.621 1.00 24.21 H new ATOM 0 HB2 GLN A 254 -11.394 -10.409 2.935 1.00 44.44 H new ATOM 0 HB3 GLN A 254 -11.917 -9.669 1.435 1.00 44.44 H new ATOM 0 HG2 GLN A 254 -10.067 -7.986 1.701 1.00 3.15 H new ATOM 0 HG3 GLN A 254 -9.507 -8.894 3.092 1.00 3.15 H new ATOM 0 HE21 GLN A 254 -8.642 -11.014 2.799 1.00 74.51 H new ATOM 0 HE22 GLN A 254 -8.075 -11.549 1.214 1.00 74.51 H new ATOM 1364 N ARG A 255 -14.587 -8.545 2.549 1.00 44.30 N ATOM 1365 CA ARG A 255 -15.926 -9.014 2.488 1.00 20.55 C ATOM 1366 C ARG A 255 -16.222 -9.342 1.059 1.00 44.14 C ATOM 1367 O ARG A 255 -15.999 -10.496 0.672 1.00 36.49 O ATOM 1368 CB ARG A 255 -16.902 -7.968 3.034 1.00 21.33 C ATOM 1369 CG ARG A 255 -16.719 -7.658 4.518 1.00 44.33 C ATOM 1370 CD ARG A 255 -16.968 -8.893 5.380 1.00 62.10 C ATOM 1371 NE ARG A 255 -16.690 -8.641 6.796 1.00 54.11 N ATOM 1372 CZ ARG A 255 -16.819 -9.539 7.783 1.00 43.24 C ATOM 1373 NH1 ARG A 255 -17.296 -10.750 7.534 1.00 3.35 N ATOM 1374 NH2 ARG A 255 -16.475 -9.213 9.020 1.00 53.41 N ATOM 1375 OXT ARG A 255 -16.620 -8.432 0.291 1.00 36.49 O ATOM 0 H ARG A 255 -14.401 -7.747 1.942 1.00 44.30 H new ATOM 0 HA ARG A 255 -16.046 -9.902 3.109 1.00 20.55 H new ATOM 0 HB2 ARG A 255 -16.786 -7.046 2.464 1.00 21.33 H new ATOM 0 HB3 ARG A 255 -17.921 -8.317 2.870 1.00 21.33 H new ATOM 0 HG2 ARG A 255 -15.708 -7.289 4.692 1.00 44.33 H new ATOM 0 HG3 ARG A 255 -17.404 -6.863 4.812 1.00 44.33 H new ATOM 0 HD2 ARG A 255 -18.004 -9.212 5.265 1.00 62.10 H new ATOM 0 HD3 ARG A 255 -16.342 -9.713 5.028 1.00 62.10 H new ATOM 0 HE ARG A 255 -16.372 -7.706 7.052 1.00 54.11 H new ATOM 0 HH11 ARG A 255 -17.569 -11.006 6.585 1.00 3.35 H new ATOM 0 HH12 ARG A 255 -17.391 -11.427 8.291 1.00 3.35 H new ATOM 0 HH21 ARG A 255 -16.113 -8.281 9.220 1.00 53.41 H new ATOM 0 HH22 ARG A 255 -16.572 -9.894 9.773 1.00 53.41 H new TER 1387 ARG A 255