USER MOD reduce.3.24.130724 H: found=0, std=0, add=802, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 805 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 121 SER OG : rot 52:sc= 0.246 USER MOD Set 1.2: A 162 TYR OH : rot -136:sc= -0.542 USER MOD Set 2.1: A 118 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= -0.593 K(o=-0.59,f=-2.2) USER MOD Single : A 96 LYS NZ :NH3+ 150:sc= 1.11 (180deg=-0.0373) USER MOD Single : A 101 GLN : amide:sc= -0.109 X(o=-0.11,f=-0.11) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot -49:sc= 1.16 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 MET CE :methyl 165:sc= -1.08 (180deg=-1.77) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.0284 USER MOD Single : A 135 LYS NZ :NH3+ 149:sc= -0.0952 (180deg=-0.778) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 169:sc=-0.00426 (180deg=-0.113) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 82:sc= 1.15 USER MOD Single : A 148 TYR OH : rot 180:sc= -0.839 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot -43:sc= -0.0938! USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 86:sc= 1.21 USER MOD Single : A 161 HIS : no HD1:sc= -1.25 X(o=-1.3,f=-0.84) USER MOD Single : A 167 TYR OH : rot 180:sc= -1.22 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= 0.758 K(o=0.76,f=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 80 -22.004 12.348 -0.551 1.00 0.00 N ATOM 2 CA GLY A 80 -21.378 12.025 -1.862 1.00 0.00 C ATOM 3 C GLY A 80 -20.314 10.949 -1.747 1.00 0.00 C ATOM 4 O GLY A 80 -20.264 10.228 -0.751 1.00 0.00 O ATOM 0 HA2 GLY A 80 -22.149 11.696 -2.558 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -20.934 12.928 -2.281 1.00 0.00 H new ATOM 10 N PRO A 81 -19.440 10.818 -2.759 1.00 0.00 N ATOM 11 CA PRO A 81 -18.370 9.815 -2.754 1.00 0.00 C ATOM 12 C PRO A 81 -17.261 10.157 -1.764 1.00 0.00 C ATOM 13 O PRO A 81 -16.111 10.365 -2.151 1.00 0.00 O ATOM 14 CB PRO A 81 -17.842 9.856 -4.189 1.00 0.00 C ATOM 15 CG PRO A 81 -18.140 11.237 -4.660 1.00 0.00 C ATOM 16 CD PRO A 81 -19.425 11.636 -3.987 1.00 0.00 C ATOM 0 HA PRO A 81 -18.730 8.833 -2.447 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -16.773 9.647 -4.224 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -18.333 9.110 -4.813 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -17.333 11.921 -4.398 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -18.242 11.266 -5.745 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -19.445 12.702 -3.759 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -20.289 11.429 -4.618 1.00 0.00 H new ATOM 24 N LEU A 82 -17.615 10.214 -0.484 1.00 0.00 N ATOM 25 CA LEU A 82 -16.651 10.531 0.563 1.00 0.00 C ATOM 26 C LEU A 82 -16.540 9.387 1.566 1.00 0.00 C ATOM 27 O LEU A 82 -17.509 9.049 2.246 1.00 0.00 O ATOM 28 CB LEU A 82 -17.056 11.820 1.283 1.00 0.00 C ATOM 29 CG LEU A 82 -17.249 13.035 0.375 1.00 0.00 C ATOM 30 CD1 LEU A 82 -17.960 14.152 1.124 1.00 0.00 C ATOM 31 CD2 LEU A 82 -15.911 13.518 -0.162 1.00 0.00 C ATOM 0 H LEU A 82 -18.563 10.045 -0.147 1.00 0.00 H new ATOM 0 HA LEU A 82 -15.677 10.674 0.095 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -17.984 11.639 1.825 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -16.295 12.058 2.026 1.00 0.00 H new ATOM 0 HG LEU A 82 -17.870 12.738 -0.470 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -18.089 15.009 0.463 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -18.936 13.802 1.459 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -17.365 14.447 1.988 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -16.068 14.383 -0.806 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -15.265 13.798 0.670 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -15.440 12.720 -0.735 1.00 0.00 H new ATOM 43 N GLY A 83 -15.354 8.797 1.653 1.00 0.00 N ATOM 44 CA GLY A 83 -15.137 7.698 2.576 1.00 0.00 C ATOM 45 C GLY A 83 -13.851 7.848 3.365 1.00 0.00 C ATOM 46 O GLY A 83 -13.833 7.640 4.578 1.00 0.00 O ATOM 0 H GLY A 83 -14.538 9.060 1.101 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -15.978 7.636 3.267 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -15.111 6.761 2.020 1.00 0.00 H new ATOM 50 N SER A 84 -12.775 8.211 2.675 1.00 0.00 N ATOM 51 CA SER A 84 -11.479 8.389 3.320 1.00 0.00 C ATOM 52 C SER A 84 -10.854 9.724 2.924 1.00 0.00 C ATOM 53 O SER A 84 -10.543 9.952 1.756 1.00 0.00 O ATOM 54 CB SER A 84 -10.539 7.242 2.946 1.00 0.00 C ATOM 55 OG SER A 84 -10.720 6.131 3.807 1.00 0.00 O ATOM 0 H SER A 84 -12.774 8.388 1.670 1.00 0.00 H new ATOM 0 HA SER A 84 -11.634 8.386 4.399 1.00 0.00 H new ATOM 0 HB2 SER A 84 -10.722 6.940 1.915 1.00 0.00 H new ATOM 0 HB3 SER A 84 -9.505 7.583 3.000 1.00 0.00 H new ATOM 0 HG SER A 84 -10.109 5.411 3.545 1.00 0.00 H new ATOM 61 N ARG A 85 -10.673 10.600 3.907 1.00 0.00 N ATOM 62 CA ARG A 85 -10.085 11.911 3.662 1.00 0.00 C ATOM 63 C ARG A 85 -8.592 11.791 3.369 1.00 0.00 C ATOM 64 O ARG A 85 -8.065 12.474 2.491 1.00 0.00 O ATOM 65 CB ARG A 85 -10.308 12.826 4.868 1.00 0.00 C ATOM 66 CG ARG A 85 -11.776 13.072 5.180 1.00 0.00 C ATOM 67 CD ARG A 85 -12.361 14.161 4.293 1.00 0.00 C ATOM 68 NE ARG A 85 -12.661 15.378 5.044 1.00 0.00 N ATOM 69 CZ ARG A 85 -13.264 16.442 4.521 1.00 0.00 C ATOM 70 NH1 ARG A 85 -13.634 16.444 3.245 1.00 0.00 N ATOM 71 NH2 ARG A 85 -13.500 17.507 5.274 1.00 0.00 N ATOM 0 H ARG A 85 -10.925 10.426 4.880 1.00 0.00 H new ATOM 0 HA ARG A 85 -10.575 12.345 2.790 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -9.828 12.386 5.742 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -9.819 13.782 4.684 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -12.338 12.148 5.042 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -11.884 13.357 6.227 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -11.658 14.393 3.493 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -13.272 13.793 3.820 1.00 0.00 H new ATOM 0 HE ARG A 85 -12.392 15.414 6.027 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -13.456 15.627 2.661 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -14.096 17.263 2.849 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -13.219 17.511 6.255 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -13.962 18.323 4.873 1.00 0.00 H new ATOM 85 N VAL A 86 -7.919 10.920 4.113 1.00 0.00 N ATOM 86 CA VAL A 86 -6.487 10.709 3.933 1.00 0.00 C ATOM 87 C VAL A 86 -6.193 10.046 2.593 1.00 0.00 C ATOM 88 O VAL A 86 -5.176 10.329 1.958 1.00 0.00 O ATOM 89 CB VAL A 86 -5.901 9.841 5.062 1.00 0.00 C ATOM 90 CG1 VAL A 86 -5.823 10.630 6.360 1.00 0.00 C ATOM 91 CG2 VAL A 86 -6.729 8.578 5.249 1.00 0.00 C ATOM 0 H VAL A 86 -8.341 10.349 4.845 1.00 0.00 H new ATOM 0 HA VAL A 86 -6.017 11.692 3.959 1.00 0.00 H new ATOM 0 HB VAL A 86 -4.889 9.549 4.780 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -5.406 9.999 7.145 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -5.184 11.502 6.218 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -6.822 10.956 6.648 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -6.300 7.977 6.051 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -7.753 8.849 5.507 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -6.728 8.002 4.324 1.00 0.00 H new ATOM 101 N ARG A 87 -7.088 9.160 2.167 1.00 0.00 N ATOM 102 CA ARG A 87 -6.924 8.455 0.901 1.00 0.00 C ATOM 103 C ARG A 87 -7.036 9.419 -0.276 1.00 0.00 C ATOM 104 O ARG A 87 -6.232 9.372 -1.209 1.00 0.00 O ATOM 105 CB ARG A 87 -7.973 7.350 0.770 1.00 0.00 C ATOM 106 CG ARG A 87 -7.830 6.524 -0.497 1.00 0.00 C ATOM 107 CD ARG A 87 -9.120 5.795 -0.837 1.00 0.00 C ATOM 108 NE ARG A 87 -8.961 4.902 -1.981 1.00 0.00 N ATOM 109 CZ ARG A 87 -8.891 5.320 -3.243 1.00 0.00 C ATOM 110 NH1 ARG A 87 -8.965 6.615 -3.527 1.00 0.00 N ATOM 111 NH2 ARG A 87 -8.746 4.441 -4.226 1.00 0.00 N ATOM 0 H ARG A 87 -7.934 8.913 2.680 1.00 0.00 H new ATOM 0 HA ARG A 87 -5.930 8.007 0.889 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -7.903 6.690 1.634 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -8.966 7.799 0.791 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -7.549 7.174 -1.326 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -7.024 5.800 -0.372 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -9.450 5.220 0.028 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -9.902 6.524 -1.052 1.00 0.00 H new ATOM 0 HE ARG A 87 -8.900 3.900 -1.803 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -9.076 7.296 -2.776 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -8.911 6.929 -4.496 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -8.688 3.445 -4.015 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -8.692 4.761 -5.193 1.00 0.00 H new ATOM 125 N LEU A 88 -8.036 10.294 -0.228 1.00 0.00 N ATOM 126 CA LEU A 88 -8.252 11.268 -1.289 1.00 0.00 C ATOM 127 C LEU A 88 -7.084 12.247 -1.373 1.00 0.00 C ATOM 128 O LEU A 88 -6.654 12.624 -2.463 1.00 0.00 O ATOM 129 CB LEU A 88 -9.559 12.029 -1.053 1.00 0.00 C ATOM 130 CG LEU A 88 -10.737 11.577 -1.918 1.00 0.00 C ATOM 131 CD1 LEU A 88 -11.239 10.214 -1.467 1.00 0.00 C ATOM 132 CD2 LEU A 88 -11.857 12.604 -1.870 1.00 0.00 C ATOM 0 H LEU A 88 -8.710 10.347 0.536 1.00 0.00 H new ATOM 0 HA LEU A 88 -8.320 10.731 -2.235 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -9.837 11.926 -0.004 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -9.382 13.089 -1.233 1.00 0.00 H new ATOM 0 HG LEU A 88 -10.395 11.491 -2.949 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -12.077 9.909 -2.094 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -10.435 9.483 -1.555 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -11.565 10.272 -0.429 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -12.687 12.267 -2.491 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -12.198 12.723 -0.842 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -11.490 13.560 -2.243 1.00 0.00 H new ATOM 144 N ASP A 89 -6.578 12.659 -0.214 1.00 0.00 N ATOM 145 CA ASP A 89 -5.467 13.594 -0.153 1.00 0.00 C ATOM 146 C ASP A 89 -4.252 13.052 -0.901 1.00 0.00 C ATOM 147 O ASP A 89 -3.586 13.780 -1.635 1.00 0.00 O ATOM 148 CB ASP A 89 -5.097 13.886 1.301 1.00 0.00 C ATOM 149 CG ASP A 89 -6.082 14.824 1.973 1.00 0.00 C ATOM 150 OD1 ASP A 89 -7.227 14.928 1.486 1.00 0.00 O ATOM 151 OD2 ASP A 89 -5.707 15.452 2.984 1.00 0.00 O ATOM 0 H ASP A 89 -6.924 12.357 0.697 1.00 0.00 H new ATOM 0 HA ASP A 89 -5.781 14.520 -0.634 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -5.055 12.949 1.857 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -4.100 14.324 1.338 1.00 0.00 H new ATOM 156 N PHE A 90 -3.970 11.767 -0.705 1.00 0.00 N ATOM 157 CA PHE A 90 -2.835 11.124 -1.359 1.00 0.00 C ATOM 158 C PHE A 90 -2.954 11.223 -2.877 1.00 0.00 C ATOM 159 O PHE A 90 -1.999 11.588 -3.562 1.00 0.00 O ATOM 160 CB PHE A 90 -2.743 9.657 -0.935 1.00 0.00 C ATOM 161 CG PHE A 90 -1.593 8.921 -1.562 1.00 0.00 C ATOM 162 CD1 PHE A 90 -0.321 9.001 -1.017 1.00 0.00 C ATOM 163 CD2 PHE A 90 -1.784 8.147 -2.696 1.00 0.00 C ATOM 164 CE1 PHE A 90 0.738 8.324 -1.591 1.00 0.00 C ATOM 165 CE2 PHE A 90 -0.729 7.469 -3.275 1.00 0.00 C ATOM 166 CZ PHE A 90 0.534 7.557 -2.722 1.00 0.00 C ATOM 0 H PHE A 90 -4.512 11.151 -0.099 1.00 0.00 H new ATOM 0 HA PHE A 90 -1.927 11.642 -1.051 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -2.648 9.606 0.150 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -3.673 9.153 -1.198 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -0.156 9.600 -0.133 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -2.769 8.073 -3.132 1.00 0.00 H new ATOM 0 HE1 PHE A 90 1.724 8.394 -1.156 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -0.891 6.871 -4.159 1.00 0.00 H new ATOM 0 HZ PHE A 90 1.360 7.027 -3.173 1.00 0.00 H new ATOM 176 N LEU A 91 -4.132 10.892 -3.395 1.00 0.00 N ATOM 177 CA LEU A 91 -4.377 10.944 -4.832 1.00 0.00 C ATOM 178 C LEU A 91 -4.184 12.360 -5.366 1.00 0.00 C ATOM 179 O LEU A 91 -3.751 12.553 -6.502 1.00 0.00 O ATOM 180 CB LEU A 91 -5.792 10.450 -5.148 1.00 0.00 C ATOM 181 CG LEU A 91 -5.859 9.182 -6.001 1.00 0.00 C ATOM 182 CD1 LEU A 91 -7.210 8.503 -5.838 1.00 0.00 C ATOM 183 CD2 LEU A 91 -5.598 9.511 -7.463 1.00 0.00 C ATOM 0 H LEU A 91 -4.932 10.585 -2.842 1.00 0.00 H new ATOM 0 HA LEU A 91 -3.656 10.291 -5.323 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -6.314 10.266 -4.209 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -6.332 11.245 -5.663 1.00 0.00 H new ATOM 0 HG LEU A 91 -5.085 8.494 -5.660 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -7.241 7.603 -6.452 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -7.359 8.235 -4.792 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -8.000 9.184 -6.153 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -5.649 8.598 -8.056 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -6.350 10.216 -7.817 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -4.608 9.955 -7.565 1.00 0.00 H new ATOM 195 N ASP A 92 -4.509 13.350 -4.539 1.00 0.00 N ATOM 196 CA ASP A 92 -4.372 14.747 -4.929 1.00 0.00 C ATOM 197 C ASP A 92 -2.914 15.100 -5.198 1.00 0.00 C ATOM 198 O ASP A 92 -2.594 15.724 -6.212 1.00 0.00 O ATOM 199 CB ASP A 92 -4.936 15.658 -3.836 1.00 0.00 C ATOM 200 CG ASP A 92 -5.680 16.851 -4.404 1.00 0.00 C ATOM 201 OD1 ASP A 92 -6.786 16.656 -4.948 1.00 0.00 O ATOM 202 OD2 ASP A 92 -5.156 17.981 -4.304 1.00 0.00 O ATOM 0 H ASP A 92 -4.869 13.209 -3.595 1.00 0.00 H new ATOM 0 HA ASP A 92 -4.937 14.898 -5.849 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -5.609 15.083 -3.199 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -4.121 16.009 -3.203 1.00 0.00 H new ATOM 207 N GLN A 93 -2.032 14.697 -4.289 1.00 0.00 N ATOM 208 CA GLN A 93 -0.607 14.973 -4.432 1.00 0.00 C ATOM 209 C GLN A 93 -0.040 14.282 -5.669 1.00 0.00 C ATOM 210 O GLN A 93 0.713 14.881 -6.436 1.00 0.00 O ATOM 211 CB GLN A 93 0.153 14.512 -3.186 1.00 0.00 C ATOM 212 CG GLN A 93 -0.522 14.897 -1.879 1.00 0.00 C ATOM 213 CD GLN A 93 -0.899 16.364 -1.822 1.00 0.00 C ATOM 214 OE1 GLN A 93 -0.331 17.191 -2.534 1.00 0.00 O ATOM 215 NE2 GLN A 93 -1.864 16.694 -0.970 1.00 0.00 N ATOM 0 H GLN A 93 -2.279 14.179 -3.446 1.00 0.00 H new ATOM 0 HA GLN A 93 -0.483 16.050 -4.548 1.00 0.00 H new ATOM 0 HB2 GLN A 93 0.266 13.428 -3.221 1.00 0.00 H new ATOM 0 HB3 GLN A 93 1.156 14.938 -3.205 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -1.418 14.291 -1.746 1.00 0.00 H new ATOM 0 HG3 GLN A 93 0.145 14.666 -1.049 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -2.308 15.975 -0.399 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -2.161 17.666 -0.887 1.00 0.00 H new ATOM 224 N LEU A 94 -0.407 13.018 -5.854 1.00 0.00 N ATOM 225 CA LEU A 94 0.064 12.243 -6.996 1.00 0.00 C ATOM 226 C LEU A 94 -0.415 12.858 -8.308 1.00 0.00 C ATOM 227 O LEU A 94 0.365 13.037 -9.242 1.00 0.00 O ATOM 228 CB LEU A 94 -0.421 10.797 -6.887 1.00 0.00 C ATOM 229 CG LEU A 94 -0.063 9.901 -8.075 1.00 0.00 C ATOM 230 CD1 LEU A 94 1.441 9.885 -8.297 1.00 0.00 C ATOM 231 CD2 LEU A 94 -0.588 8.491 -7.856 1.00 0.00 C ATOM 0 H LEU A 94 -1.030 12.508 -5.227 1.00 0.00 H new ATOM 0 HA LEU A 94 1.154 12.256 -6.990 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -0.003 10.357 -5.981 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -1.505 10.801 -6.769 1.00 0.00 H new ATOM 0 HG LEU A 94 -0.536 10.308 -8.969 1.00 0.00 H new ATOM 0 HD11 LEU A 94 1.677 9.243 -9.146 1.00 0.00 H new ATOM 0 HD12 LEU A 94 1.790 10.898 -8.500 1.00 0.00 H new ATOM 0 HD13 LEU A 94 1.936 9.503 -7.404 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -0.324 7.868 -8.710 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -0.144 8.074 -6.952 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.672 8.519 -7.748 1.00 0.00 H new ATOM 243 N ALA A 95 -1.705 13.172 -8.370 1.00 0.00 N ATOM 244 CA ALA A 95 -2.290 13.761 -9.570 1.00 0.00 C ATOM 245 C ALA A 95 -1.805 15.193 -9.777 1.00 0.00 C ATOM 246 O ALA A 95 -1.481 15.591 -10.897 1.00 0.00 O ATOM 247 CB ALA A 95 -3.809 13.725 -9.484 1.00 0.00 C ATOM 0 H ALA A 95 -2.364 13.029 -7.605 1.00 0.00 H new ATOM 0 HA ALA A 95 -1.968 13.171 -10.428 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -4.235 14.167 -10.385 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.144 12.692 -9.394 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -4.138 14.290 -8.612 1.00 0.00 H new ATOM 253 N LYS A 96 -1.762 15.962 -8.695 1.00 0.00 N ATOM 254 CA LYS A 96 -1.319 17.351 -8.762 1.00 0.00 C ATOM 255 C LYS A 96 0.150 17.443 -9.163 1.00 0.00 C ATOM 256 O LYS A 96 0.522 18.260 -10.006 1.00 0.00 O ATOM 257 CB LYS A 96 -1.534 18.044 -7.415 1.00 0.00 C ATOM 258 CG LYS A 96 -2.989 18.379 -7.127 1.00 0.00 C ATOM 259 CD LYS A 96 -3.190 19.871 -6.914 1.00 0.00 C ATOM 260 CE LYS A 96 -4.561 20.171 -6.329 1.00 0.00 C ATOM 261 NZ LYS A 96 -4.496 20.428 -4.863 1.00 0.00 N ATOM 0 H LYS A 96 -2.028 15.648 -7.762 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.915 17.854 -9.524 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -1.154 17.401 -6.621 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -0.947 18.962 -7.391 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -3.611 18.043 -7.956 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -3.319 17.837 -6.241 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -2.417 20.252 -6.246 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -3.076 20.394 -7.864 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -4.988 21.039 -6.831 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -5.229 19.331 -6.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -5.253 21.087 -4.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -4.616 19.532 -4.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -3.573 20.844 -4.624 1.00 0.00 H new ATOM 275 N PHE A 97 0.980 16.604 -8.552 1.00 0.00 N ATOM 276 CA PHE A 97 2.409 16.597 -8.846 1.00 0.00 C ATOM 277 C PHE A 97 2.666 16.318 -10.324 1.00 0.00 C ATOM 278 O PHE A 97 3.426 17.032 -10.978 1.00 0.00 O ATOM 279 CB PHE A 97 3.122 15.552 -7.988 1.00 0.00 C ATOM 280 CG PHE A 97 4.620 15.668 -8.022 1.00 0.00 C ATOM 281 CD1 PHE A 97 5.275 16.579 -7.209 1.00 0.00 C ATOM 282 CD2 PHE A 97 5.371 14.866 -8.867 1.00 0.00 C ATOM 283 CE1 PHE A 97 6.653 16.688 -7.239 1.00 0.00 C ATOM 284 CE2 PHE A 97 6.748 14.973 -8.901 1.00 0.00 C ATOM 285 CZ PHE A 97 7.390 15.884 -8.086 1.00 0.00 C ATOM 0 H PHE A 97 0.689 15.922 -7.852 1.00 0.00 H new ATOM 0 HA PHE A 97 2.804 17.585 -8.610 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.782 15.647 -6.957 1.00 0.00 H new ATOM 0 HB3 PHE A 97 2.835 14.557 -8.328 1.00 0.00 H new ATOM 0 HD1 PHE A 97 4.703 17.210 -6.545 1.00 0.00 H new ATOM 0 HD2 PHE A 97 4.875 14.150 -9.505 1.00 0.00 H new ATOM 0 HE1 PHE A 97 7.153 17.401 -6.600 1.00 0.00 H new ATOM 0 HE2 PHE A 97 7.322 14.344 -9.565 1.00 0.00 H new ATOM 0 HZ PHE A 97 8.466 15.968 -8.111 1.00 0.00 H new ATOM 295 N TRP A 98 2.028 15.274 -10.845 1.00 0.00 N ATOM 296 CA TRP A 98 2.189 14.904 -12.247 1.00 0.00 C ATOM 297 C TRP A 98 1.616 15.979 -13.164 1.00 0.00 C ATOM 298 O TRP A 98 2.135 16.220 -14.255 1.00 0.00 O ATOM 299 CB TRP A 98 1.510 13.563 -12.524 1.00 0.00 C ATOM 300 CG TRP A 98 2.397 12.383 -12.264 1.00 0.00 C ATOM 301 CD1 TRP A 98 2.246 11.445 -11.284 1.00 0.00 C ATOM 302 CD2 TRP A 98 3.573 12.017 -12.993 1.00 0.00 C ATOM 303 NE1 TRP A 98 3.256 10.517 -11.360 1.00 0.00 N ATOM 304 CE2 TRP A 98 4.085 10.847 -12.401 1.00 0.00 C ATOM 305 CE3 TRP A 98 4.243 12.565 -14.090 1.00 0.00 C ATOM 306 CZ2 TRP A 98 5.234 10.215 -12.869 1.00 0.00 C ATOM 307 CZ3 TRP A 98 5.385 11.938 -14.554 1.00 0.00 C ATOM 308 CH2 TRP A 98 5.870 10.773 -13.944 1.00 0.00 C ATOM 0 H TRP A 98 1.396 14.671 -10.319 1.00 0.00 H new ATOM 0 HA TRP A 98 3.256 14.811 -12.451 1.00 0.00 H new ATOM 0 HB2 TRP A 98 0.617 13.481 -11.904 1.00 0.00 H new ATOM 0 HB3 TRP A 98 1.180 13.539 -13.563 1.00 0.00 H new ATOM 0 HD1 TRP A 98 1.449 11.434 -10.555 1.00 0.00 H new ATOM 0 HE1 TRP A 98 3.371 9.713 -10.743 1.00 0.00 H new ATOM 0 HE3 TRP A 98 3.876 13.462 -14.567 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 5.609 9.317 -12.401 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 5.912 12.353 -15.401 1.00 0.00 H new ATOM 0 HH2 TRP A 98 6.764 10.306 -14.331 1.00 0.00 H new ATOM 319 N GLU A 99 0.539 16.620 -12.718 1.00 0.00 N ATOM 320 CA GLU A 99 -0.108 17.665 -13.496 1.00 0.00 C ATOM 321 C GLU A 99 0.880 18.769 -13.861 1.00 0.00 C ATOM 322 O GLU A 99 0.908 19.241 -14.999 1.00 0.00 O ATOM 323 CB GLU A 99 -1.284 18.257 -12.717 1.00 0.00 C ATOM 324 CG GLU A 99 -2.471 18.625 -13.595 1.00 0.00 C ATOM 325 CD GLU A 99 -3.625 17.654 -13.452 1.00 0.00 C ATOM 326 OE1 GLU A 99 -3.646 16.644 -14.187 1.00 0.00 O ATOM 327 OE2 GLU A 99 -4.510 17.904 -12.607 1.00 0.00 O ATOM 0 H GLU A 99 0.097 16.431 -11.818 1.00 0.00 H new ATOM 0 HA GLU A 99 -0.478 17.216 -14.418 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -1.608 17.539 -11.964 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -0.946 19.146 -12.185 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -2.811 19.628 -13.338 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -2.152 18.654 -14.637 1.00 0.00 H new ATOM 334 N LEU A 100 1.689 19.177 -12.889 1.00 0.00 N ATOM 335 CA LEU A 100 2.679 20.226 -13.108 1.00 0.00 C ATOM 336 C LEU A 100 3.656 19.832 -14.210 1.00 0.00 C ATOM 337 O LEU A 100 4.156 20.684 -14.943 1.00 0.00 O ATOM 338 CB LEU A 100 3.442 20.513 -11.812 1.00 0.00 C ATOM 339 CG LEU A 100 2.772 21.521 -10.876 1.00 0.00 C ATOM 340 CD1 LEU A 100 1.841 20.810 -9.905 1.00 0.00 C ATOM 341 CD2 LEU A 100 3.822 22.324 -10.122 1.00 0.00 C ATOM 0 H LEU A 100 1.679 18.798 -11.942 1.00 0.00 H new ATOM 0 HA LEU A 100 2.153 21.128 -13.421 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.579 19.575 -11.273 1.00 0.00 H new ATOM 0 HB3 LEU A 100 4.435 20.882 -12.067 1.00 0.00 H new ATOM 0 HG LEU A 100 2.178 22.210 -11.477 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.373 21.542 -9.247 1.00 0.00 H new ATOM 0 HD12 LEU A 100 1.070 20.279 -10.463 1.00 0.00 H new ATOM 0 HD13 LEU A 100 2.412 20.099 -9.308 1.00 0.00 H new ATOM 0 HD21 LEU A 100 3.329 23.037 -9.460 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.441 21.649 -9.531 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.448 22.862 -10.833 1.00 0.00 H new ATOM 353 N GLN A 101 3.923 18.535 -14.321 1.00 0.00 N ATOM 354 CA GLN A 101 4.839 18.026 -15.334 1.00 0.00 C ATOM 355 C GLN A 101 4.240 18.166 -16.729 1.00 0.00 C ATOM 356 O GLN A 101 4.932 18.528 -17.681 1.00 0.00 O ATOM 357 CB GLN A 101 5.178 16.561 -15.056 1.00 0.00 C ATOM 358 CG GLN A 101 5.778 16.324 -13.679 1.00 0.00 C ATOM 359 CD GLN A 101 6.974 17.215 -13.403 1.00 0.00 C ATOM 360 OE1 GLN A 101 7.990 17.142 -14.095 1.00 0.00 O ATOM 361 NE2 GLN A 101 6.858 18.064 -12.388 1.00 0.00 N ATOM 0 H GLN A 101 3.517 17.817 -13.721 1.00 0.00 H new ATOM 0 HA GLN A 101 5.754 18.617 -15.290 1.00 0.00 H new ATOM 0 HB2 GLN A 101 4.273 15.962 -15.156 1.00 0.00 H new ATOM 0 HB3 GLN A 101 5.878 16.209 -15.813 1.00 0.00 H new ATOM 0 HG2 GLN A 101 5.016 16.499 -12.920 1.00 0.00 H new ATOM 0 HG3 GLN A 101 6.080 15.280 -13.593 1.00 0.00 H new ATOM 0 HE21 GLN A 101 5.997 18.091 -11.841 1.00 0.00 H new ATOM 0 HE22 GLN A 101 7.630 18.689 -12.156 1.00 0.00 H new ATOM 370 N GLY A 102 2.948 17.874 -16.842 1.00 0.00 N ATOM 371 CA GLY A 102 2.275 17.971 -18.121 1.00 0.00 C ATOM 372 C GLY A 102 1.905 16.614 -18.687 1.00 0.00 C ATOM 373 O GLY A 102 1.746 16.461 -19.898 1.00 0.00 O ATOM 0 H GLY A 102 2.356 17.572 -16.068 1.00 0.00 H new ATOM 0 HA2 GLY A 102 1.373 18.572 -18.008 1.00 0.00 H new ATOM 0 HA3 GLY A 102 2.920 18.493 -18.828 1.00 0.00 H new ATOM 377 N SER A 103 1.767 15.626 -17.808 1.00 0.00 N ATOM 378 CA SER A 103 1.414 14.274 -18.226 1.00 0.00 C ATOM 379 C SER A 103 -0.075 14.013 -18.028 1.00 0.00 C ATOM 380 O SER A 103 -0.679 13.223 -18.756 1.00 0.00 O ATOM 381 CB SER A 103 2.232 13.247 -17.443 1.00 0.00 C ATOM 382 OG SER A 103 3.418 12.903 -18.138 1.00 0.00 O ATOM 0 H SER A 103 1.894 15.737 -16.802 1.00 0.00 H new ATOM 0 HA SER A 103 1.642 14.178 -19.288 1.00 0.00 H new ATOM 0 HB2 SER A 103 2.485 13.650 -16.463 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.633 12.352 -17.275 1.00 0.00 H new ATOM 0 HG SER A 103 3.924 12.246 -17.616 1.00 0.00 H new ATOM 388 N THR A 104 -0.664 14.679 -17.038 1.00 0.00 N ATOM 389 CA THR A 104 -2.085 14.516 -16.745 1.00 0.00 C ATOM 390 C THR A 104 -2.378 13.105 -16.247 1.00 0.00 C ATOM 391 O THR A 104 -2.478 12.166 -17.035 1.00 0.00 O ATOM 392 CB THR A 104 -2.927 14.816 -17.987 1.00 0.00 C ATOM 393 OG1 THR A 104 -2.501 16.018 -18.604 1.00 0.00 O ATOM 394 CG2 THR A 104 -4.405 14.952 -17.689 1.00 0.00 C ATOM 0 H THR A 104 -0.180 15.336 -16.426 1.00 0.00 H new ATOM 0 HA THR A 104 -2.349 15.224 -15.959 1.00 0.00 H new ATOM 0 HB THR A 104 -2.783 13.961 -18.647 1.00 0.00 H new ATOM 0 HG1 THR A 104 -3.050 16.191 -19.397 1.00 0.00 H new ATOM 0 HG21 THR A 104 -4.944 15.164 -18.612 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.776 14.022 -17.257 1.00 0.00 H new ATOM 0 HG23 THR A 104 -4.560 15.767 -16.982 1.00 0.00 H new ATOM 402 N LEU A 105 -2.512 12.964 -14.931 1.00 0.00 N ATOM 403 CA LEU A 105 -2.790 11.668 -14.327 1.00 0.00 C ATOM 404 C LEU A 105 -4.192 11.185 -14.686 1.00 0.00 C ATOM 405 O LEU A 105 -5.175 11.899 -14.488 1.00 0.00 O ATOM 406 CB LEU A 105 -2.643 11.748 -12.807 1.00 0.00 C ATOM 407 CG LEU A 105 -2.459 10.400 -12.102 1.00 0.00 C ATOM 408 CD1 LEU A 105 -1.118 10.346 -11.386 1.00 0.00 C ATOM 409 CD2 LEU A 105 -3.599 10.147 -11.125 1.00 0.00 C ATOM 0 H LEU A 105 -2.432 13.732 -14.264 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.068 10.953 -14.720 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -1.789 12.383 -12.573 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.526 12.238 -12.397 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.474 9.615 -12.858 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.008 9.381 -10.892 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -0.314 10.477 -12.110 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.070 11.141 -10.642 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -3.451 9.185 -10.634 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -3.618 10.938 -10.375 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.546 10.137 -11.665 1.00 0.00 H new ATOM 421 N LYS A 106 -4.274 9.969 -15.215 1.00 0.00 N ATOM 422 CA LYS A 106 -5.555 9.388 -15.599 1.00 0.00 C ATOM 423 C LYS A 106 -5.728 8.005 -14.978 1.00 0.00 C ATOM 424 O LYS A 106 -5.049 7.052 -15.362 1.00 0.00 O ATOM 425 CB LYS A 106 -5.659 9.291 -17.123 1.00 0.00 C ATOM 426 CG LYS A 106 -5.928 10.626 -17.799 1.00 0.00 C ATOM 427 CD LYS A 106 -6.112 10.464 -19.300 1.00 0.00 C ATOM 428 CE LYS A 106 -7.532 10.047 -19.645 1.00 0.00 C ATOM 429 NZ LYS A 106 -7.916 10.468 -21.020 1.00 0.00 N ATOM 0 H LYS A 106 -3.469 9.367 -15.388 1.00 0.00 H new ATOM 0 HA LYS A 106 -6.348 10.038 -15.229 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -4.732 8.874 -17.517 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -6.457 8.595 -17.381 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -6.821 11.079 -17.369 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -5.099 11.307 -17.604 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -5.876 11.403 -19.800 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -5.411 9.718 -19.675 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -7.624 8.964 -19.558 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -8.224 10.484 -18.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -8.891 10.165 -21.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -7.853 11.503 -21.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -7.272 10.031 -21.710 1.00 0.00 H new ATOM 443 N ILE A 107 -6.640 7.903 -14.017 1.00 0.00 N ATOM 444 CA ILE A 107 -6.901 6.638 -13.340 1.00 0.00 C ATOM 445 C ILE A 107 -7.417 5.586 -14.321 1.00 0.00 C ATOM 446 O ILE A 107 -8.537 5.694 -14.822 1.00 0.00 O ATOM 447 CB ILE A 107 -7.928 6.810 -12.203 1.00 0.00 C ATOM 448 CG1 ILE A 107 -7.515 7.959 -11.280 1.00 0.00 C ATOM 449 CG2 ILE A 107 -8.069 5.515 -11.415 1.00 0.00 C ATOM 450 CD1 ILE A 107 -6.127 7.798 -10.697 1.00 0.00 C ATOM 0 H ILE A 107 -7.211 8.682 -13.689 1.00 0.00 H new ATOM 0 HA ILE A 107 -5.954 6.304 -12.917 1.00 0.00 H new ATOM 0 HB ILE A 107 -8.895 7.053 -12.643 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -7.560 8.895 -11.836 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -8.235 8.037 -10.466 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -8.797 5.653 -10.616 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -8.406 4.719 -12.080 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -7.105 5.244 -10.984 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -5.902 8.648 -10.053 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -6.082 6.879 -10.113 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -5.396 7.751 -11.505 1.00 0.00 H new ATOM 462 N PRO A 108 -6.608 4.550 -14.612 1.00 0.00 N ATOM 463 CA PRO A 108 -6.997 3.486 -15.539 1.00 0.00 C ATOM 464 C PRO A 108 -7.911 2.452 -14.886 1.00 0.00 C ATOM 465 O PRO A 108 -8.234 2.552 -13.704 1.00 0.00 O ATOM 466 CB PRO A 108 -5.658 2.856 -15.911 1.00 0.00 C ATOM 467 CG PRO A 108 -4.811 3.039 -14.699 1.00 0.00 C ATOM 468 CD PRO A 108 -5.253 4.334 -14.065 1.00 0.00 C ATOM 0 HA PRO A 108 -7.564 3.864 -16.390 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -5.771 1.801 -16.161 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -5.218 3.344 -16.781 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -4.936 2.205 -14.008 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -3.755 3.077 -14.965 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -5.267 4.262 -12.977 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -4.583 5.154 -14.322 1.00 0.00 H new ATOM 476 N VAL A 109 -8.319 1.458 -15.668 1.00 0.00 N ATOM 477 CA VAL A 109 -9.192 0.401 -15.172 1.00 0.00 C ATOM 478 C VAL A 109 -8.576 -0.972 -15.416 1.00 0.00 C ATOM 479 O VAL A 109 -7.846 -1.171 -16.386 1.00 0.00 O ATOM 480 CB VAL A 109 -10.579 0.456 -15.839 1.00 0.00 C ATOM 481 CG1 VAL A 109 -11.521 -0.554 -15.201 1.00 0.00 C ATOM 482 CG2 VAL A 109 -11.159 1.861 -15.755 1.00 0.00 C ATOM 0 H VAL A 109 -8.058 1.363 -16.650 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.309 0.562 -14.100 1.00 0.00 H new ATOM 0 HB VAL A 109 -10.464 0.197 -16.891 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -12.496 -0.500 -15.686 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -11.112 -1.558 -15.319 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -11.631 -0.329 -14.140 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -12.139 1.879 -16.232 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -11.259 2.152 -14.709 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -10.495 2.560 -16.264 1.00 0.00 H new ATOM 492 N VAL A 110 -8.873 -1.917 -14.530 1.00 0.00 N ATOM 493 CA VAL A 110 -8.344 -3.270 -14.656 1.00 0.00 C ATOM 494 C VAL A 110 -9.465 -4.300 -14.578 1.00 0.00 C ATOM 495 O VAL A 110 -10.087 -4.478 -13.532 1.00 0.00 O ATOM 496 CB VAL A 110 -7.305 -3.575 -13.560 1.00 0.00 C ATOM 497 CG1 VAL A 110 -6.572 -4.872 -13.866 1.00 0.00 C ATOM 498 CG2 VAL A 110 -6.324 -2.421 -13.416 1.00 0.00 C ATOM 0 H VAL A 110 -9.475 -1.772 -13.720 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.858 -3.332 -15.630 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.829 -3.695 -12.612 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -5.842 -5.071 -13.081 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -7.288 -5.692 -13.912 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -6.060 -4.783 -14.824 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.598 -2.655 -12.637 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.804 -2.265 -14.361 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.866 -1.514 -13.146 1.00 0.00 H new ATOM 508 N GLU A 111 -9.722 -4.973 -15.697 1.00 0.00 N ATOM 509 CA GLU A 111 -10.775 -5.987 -15.767 1.00 0.00 C ATOM 510 C GLU A 111 -12.160 -5.343 -15.788 1.00 0.00 C ATOM 511 O GLU A 111 -12.992 -5.672 -16.632 1.00 0.00 O ATOM 512 CB GLU A 111 -10.668 -6.960 -14.589 1.00 0.00 C ATOM 513 CG GLU A 111 -9.250 -7.432 -14.311 1.00 0.00 C ATOM 514 CD GLU A 111 -9.012 -8.863 -14.756 1.00 0.00 C ATOM 515 OE1 GLU A 111 -9.743 -9.759 -14.284 1.00 0.00 O ATOM 516 OE2 GLU A 111 -8.095 -9.085 -15.574 1.00 0.00 O ATOM 0 H GLU A 111 -9.215 -4.835 -16.571 1.00 0.00 H new ATOM 0 HA GLU A 111 -10.639 -6.541 -16.696 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -11.063 -6.478 -13.695 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.297 -7.827 -14.788 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -8.546 -6.775 -14.822 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -9.046 -7.349 -13.243 1.00 0.00 H new ATOM 523 N ARG A 112 -12.399 -4.423 -14.856 1.00 0.00 N ATOM 524 CA ARG A 112 -13.678 -3.733 -14.770 1.00 0.00 C ATOM 525 C ARG A 112 -13.697 -2.731 -13.616 1.00 0.00 C ATOM 526 O ARG A 112 -14.433 -1.745 -13.654 1.00 0.00 O ATOM 527 CB ARG A 112 -14.820 -4.739 -14.601 1.00 0.00 C ATOM 528 CG ARG A 112 -16.116 -4.309 -15.268 1.00 0.00 C ATOM 529 CD ARG A 112 -15.977 -4.270 -16.782 1.00 0.00 C ATOM 530 NE ARG A 112 -17.237 -3.932 -17.439 1.00 0.00 N ATOM 531 CZ ARG A 112 -18.224 -4.801 -17.642 1.00 0.00 C ATOM 532 NH1 ARG A 112 -18.102 -6.062 -17.241 1.00 0.00 N ATOM 533 NH2 ARG A 112 -19.338 -4.410 -18.246 1.00 0.00 N ATOM 0 H ARG A 112 -11.720 -4.140 -14.149 1.00 0.00 H new ATOM 0 HA ARG A 112 -13.817 -3.184 -15.701 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -14.511 -5.699 -15.013 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -15.003 -4.893 -13.537 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -16.914 -4.998 -14.992 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -16.405 -3.324 -14.903 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -15.217 -3.539 -17.057 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -15.631 -5.240 -17.139 1.00 0.00 H new ATOM 0 HE ARG A 112 -17.368 -2.973 -17.761 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -17.248 -6.369 -16.775 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -18.862 -6.723 -17.399 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -19.438 -3.443 -18.555 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -20.095 -5.076 -18.402 1.00 0.00 H new ATOM 547 N LYS A 113 -12.888 -2.984 -12.588 1.00 0.00 N ATOM 548 CA LYS A 113 -12.826 -2.098 -11.431 1.00 0.00 C ATOM 549 C LYS A 113 -11.585 -1.213 -11.486 1.00 0.00 C ATOM 550 O LYS A 113 -10.714 -1.398 -12.337 1.00 0.00 O ATOM 551 CB LYS A 113 -12.831 -2.917 -10.137 1.00 0.00 C ATOM 552 CG LYS A 113 -14.097 -2.744 -9.313 1.00 0.00 C ATOM 553 CD LYS A 113 -15.061 -3.901 -9.528 1.00 0.00 C ATOM 554 CE LYS A 113 -16.454 -3.566 -9.014 1.00 0.00 C ATOM 555 NZ LYS A 113 -16.522 -3.603 -7.528 1.00 0.00 N ATOM 0 H LYS A 113 -12.269 -3.793 -12.534 1.00 0.00 H new ATOM 0 HA LYS A 113 -13.705 -1.454 -11.449 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -12.709 -3.972 -10.384 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -11.971 -2.630 -9.532 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -13.839 -2.675 -8.256 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -14.584 -1.807 -9.584 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -15.112 -4.142 -10.590 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -14.687 -4.788 -9.017 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -16.742 -2.575 -9.366 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -17.173 -4.273 -9.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -17.487 -3.369 -7.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -16.272 -4.555 -7.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -15.854 -2.910 -7.133 1.00 0.00 H new ATOM 569 N ILE A 114 -11.512 -0.251 -10.572 1.00 0.00 N ATOM 570 CA ILE A 114 -10.379 0.664 -10.513 1.00 0.00 C ATOM 571 C ILE A 114 -9.292 0.130 -9.587 1.00 0.00 C ATOM 572 O ILE A 114 -9.573 -0.320 -8.477 1.00 0.00 O ATOM 573 CB ILE A 114 -10.809 2.062 -10.027 1.00 0.00 C ATOM 574 CG1 ILE A 114 -12.040 2.539 -10.802 1.00 0.00 C ATOM 575 CG2 ILE A 114 -9.663 3.051 -10.177 1.00 0.00 C ATOM 576 CD1 ILE A 114 -13.334 2.389 -10.031 1.00 0.00 C ATOM 0 H ILE A 114 -12.225 -0.085 -9.862 1.00 0.00 H new ATOM 0 HA ILE A 114 -9.985 0.746 -11.526 1.00 0.00 H new ATOM 0 HB ILE A 114 -11.071 1.999 -8.971 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -11.906 3.587 -11.072 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -12.114 1.977 -11.733 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -9.982 4.034 -9.830 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -8.813 2.715 -9.584 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -9.372 3.114 -11.225 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -14.164 2.746 -10.640 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -13.491 1.339 -9.784 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -13.280 2.974 -9.113 1.00 0.00 H new ATOM 588 N LEU A 115 -8.047 0.183 -10.053 1.00 0.00 N ATOM 589 CA LEU A 115 -6.917 -0.298 -9.267 1.00 0.00 C ATOM 590 C LEU A 115 -6.577 0.682 -8.148 1.00 0.00 C ATOM 591 O LEU A 115 -6.411 1.878 -8.386 1.00 0.00 O ATOM 592 CB LEU A 115 -5.697 -0.505 -10.166 1.00 0.00 C ATOM 593 CG LEU A 115 -4.735 -1.603 -9.710 1.00 0.00 C ATOM 594 CD1 LEU A 115 -3.734 -1.926 -10.809 1.00 0.00 C ATOM 595 CD2 LEU A 115 -4.014 -1.184 -8.438 1.00 0.00 C ATOM 0 H LEU A 115 -7.796 0.554 -10.970 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.197 -1.251 -8.819 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -6.042 -0.741 -11.173 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -5.148 0.434 -10.229 1.00 0.00 H new ATOM 0 HG LEU A 115 -5.314 -2.502 -9.498 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.058 -2.709 -10.466 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -4.266 -2.268 -11.697 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -3.160 -1.032 -11.053 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -3.334 -1.977 -8.127 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -3.447 -0.272 -8.625 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -4.744 -1.003 -7.649 1.00 0.00 H new ATOM 607 N ASP A 116 -6.474 0.166 -6.927 1.00 0.00 N ATOM 608 CA ASP A 116 -6.152 0.996 -5.771 1.00 0.00 C ATOM 609 C ASP A 116 -4.811 1.697 -5.964 1.00 0.00 C ATOM 610 O ASP A 116 -4.107 1.451 -6.944 1.00 0.00 O ATOM 611 CB ASP A 116 -6.118 0.146 -4.500 1.00 0.00 C ATOM 612 CG ASP A 116 -6.511 0.936 -3.266 1.00 0.00 C ATOM 613 OD1 ASP A 116 -5.687 1.748 -2.795 1.00 0.00 O ATOM 614 OD2 ASP A 116 -7.640 0.742 -2.771 1.00 0.00 O ATOM 0 H ASP A 116 -6.609 -0.822 -6.713 1.00 0.00 H new ATOM 0 HA ASP A 116 -6.928 1.755 -5.671 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -6.793 -0.702 -4.615 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -5.116 -0.260 -4.364 1.00 0.00 H new ATOM 619 N LEU A 117 -4.462 2.572 -5.026 1.00 0.00 N ATOM 620 CA LEU A 117 -3.205 3.306 -5.100 1.00 0.00 C ATOM 621 C LEU A 117 -2.478 3.284 -3.760 1.00 0.00 C ATOM 622 O LEU A 117 -1.427 2.657 -3.626 1.00 0.00 O ATOM 623 CB LEU A 117 -3.460 4.751 -5.536 1.00 0.00 C ATOM 624 CG LEU A 117 -4.397 4.910 -6.734 1.00 0.00 C ATOM 625 CD1 LEU A 117 -5.842 5.008 -6.273 1.00 0.00 C ATOM 626 CD2 LEU A 117 -4.012 6.134 -7.552 1.00 0.00 C ATOM 0 H LEU A 117 -5.031 2.789 -4.208 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.571 2.817 -5.840 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.877 5.301 -4.692 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.504 5.216 -5.778 1.00 0.00 H new ATOM 0 HG LEU A 117 -4.299 4.028 -7.367 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -6.494 5.121 -7.140 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -6.113 4.102 -5.731 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -5.957 5.871 -5.618 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -4.689 6.232 -8.401 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -4.081 7.025 -6.928 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -2.990 6.023 -7.914 1.00 0.00 H new ATOM 638 N TYR A 118 -3.041 3.968 -2.771 1.00 0.00 N ATOM 639 CA TYR A 118 -2.441 4.021 -1.443 1.00 0.00 C ATOM 640 C TYR A 118 -2.305 2.621 -0.858 1.00 0.00 C ATOM 641 O TYR A 118 -1.232 2.227 -0.401 1.00 0.00 O ATOM 642 CB TYR A 118 -3.282 4.898 -0.514 1.00 0.00 C ATOM 643 CG TYR A 118 -2.594 5.234 0.790 1.00 0.00 C ATOM 644 CD1 TYR A 118 -2.444 4.277 1.785 1.00 0.00 C ATOM 645 CD2 TYR A 118 -2.095 6.510 1.026 1.00 0.00 C ATOM 646 CE1 TYR A 118 -1.818 4.581 2.980 1.00 0.00 C ATOM 647 CE2 TYR A 118 -1.469 6.821 2.217 1.00 0.00 C ATOM 648 CZ TYR A 118 -1.331 5.854 3.191 1.00 0.00 C ATOM 649 OH TYR A 118 -0.707 6.161 4.377 1.00 0.00 O ATOM 0 H TYR A 118 -3.911 4.493 -2.863 1.00 0.00 H new ATOM 0 HA TYR A 118 -1.446 4.457 -1.535 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -3.533 5.824 -1.031 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -4.221 4.388 -0.299 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -2.823 3.279 1.623 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -2.199 7.270 0.266 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.711 3.825 3.744 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -1.089 7.818 2.385 1.00 0.00 H new ATOM 0 HH TYR A 118 -0.422 7.099 4.364 1.00 0.00 H new ATOM 659 N ALA A 119 -3.403 1.872 -0.874 1.00 0.00 N ATOM 660 CA ALA A 119 -3.415 0.520 -0.348 1.00 0.00 C ATOM 661 C ALA A 119 -2.511 -0.400 -1.163 1.00 0.00 C ATOM 662 O ALA A 119 -1.944 -1.355 -0.634 1.00 0.00 O ATOM 663 CB ALA A 119 -4.836 -0.022 -0.321 1.00 0.00 C ATOM 0 H ALA A 119 -4.299 2.185 -1.249 1.00 0.00 H new ATOM 0 HA ALA A 119 -3.029 0.552 0.671 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.831 -1.037 0.076 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.455 0.612 0.313 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -5.242 -0.030 -1.333 1.00 0.00 H new ATOM 669 N LEU A 120 -2.383 -0.109 -2.455 1.00 0.00 N ATOM 670 CA LEU A 120 -1.552 -0.916 -3.341 1.00 0.00 C ATOM 671 C LEU A 120 -0.073 -0.751 -3.009 1.00 0.00 C ATOM 672 O LEU A 120 0.656 -1.733 -2.872 1.00 0.00 O ATOM 673 CB LEU A 120 -1.804 -0.530 -4.800 1.00 0.00 C ATOM 674 CG LEU A 120 -1.569 -1.650 -5.815 1.00 0.00 C ATOM 675 CD1 LEU A 120 -0.154 -2.193 -5.694 1.00 0.00 C ATOM 676 CD2 LEU A 120 -2.587 -2.764 -5.625 1.00 0.00 C ATOM 0 H LEU A 120 -2.844 0.679 -2.910 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.822 -1.962 -3.194 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.833 -0.183 -4.896 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -1.159 0.311 -5.054 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.693 -1.238 -6.816 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.006 -2.989 -6.424 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.561 -1.391 -5.881 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -0.001 -2.589 -4.690 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -2.405 -3.552 -6.356 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -2.495 -3.173 -4.619 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.592 -2.366 -5.764 1.00 0.00 H new ATOM 688 N SER A 121 0.366 0.497 -2.883 1.00 0.00 N ATOM 689 CA SER A 121 1.760 0.790 -2.572 1.00 0.00 C ATOM 690 C SER A 121 2.163 0.185 -1.230 1.00 0.00 C ATOM 691 O SER A 121 3.299 -0.250 -1.051 1.00 0.00 O ATOM 692 CB SER A 121 1.990 2.304 -2.551 1.00 0.00 C ATOM 693 OG SER A 121 3.344 2.610 -2.267 1.00 0.00 O ATOM 0 H SER A 121 -0.224 1.322 -2.992 1.00 0.00 H new ATOM 0 HA SER A 121 2.380 0.343 -3.349 1.00 0.00 H new ATOM 0 HB2 SER A 121 1.712 2.731 -3.515 1.00 0.00 H new ATOM 0 HB3 SER A 121 1.345 2.763 -1.801 1.00 0.00 H new ATOM 0 HG SER A 121 3.927 2.105 -2.871 1.00 0.00 H new ATOM 699 N LYS A 122 1.224 0.165 -0.290 1.00 0.00 N ATOM 700 CA LYS A 122 1.484 -0.382 1.037 1.00 0.00 C ATOM 701 C LYS A 122 1.784 -1.877 0.967 1.00 0.00 C ATOM 702 O LYS A 122 2.733 -2.358 1.583 1.00 0.00 O ATOM 703 CB LYS A 122 0.286 -0.133 1.955 1.00 0.00 C ATOM 704 CG LYS A 122 0.342 1.202 2.679 1.00 0.00 C ATOM 705 CD LYS A 122 0.889 1.052 4.089 1.00 0.00 C ATOM 706 CE LYS A 122 0.272 2.067 5.037 1.00 0.00 C ATOM 707 NZ LYS A 122 1.075 3.318 5.108 1.00 0.00 N ATOM 0 H LYS A 122 0.277 0.521 -0.422 1.00 0.00 H new ATOM 0 HA LYS A 122 2.360 0.124 1.444 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -0.629 -0.179 1.365 1.00 0.00 H new ATOM 0 HB3 LYS A 122 0.231 -0.934 2.692 1.00 0.00 H new ATOM 0 HG2 LYS A 122 0.968 1.895 2.117 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -0.657 1.636 2.720 1.00 0.00 H new ATOM 0 HD2 LYS A 122 0.689 0.044 4.453 1.00 0.00 H new ATOM 0 HD3 LYS A 122 1.972 1.177 4.075 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -0.740 2.303 4.708 1.00 0.00 H new ATOM 0 HE3 LYS A 122 0.190 1.631 6.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 0.621 3.985 5.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 2.033 3.097 5.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 1.132 3.748 4.163 1.00 0.00 H new ATOM 721 N ILE A 123 0.962 -2.608 0.220 1.00 0.00 N ATOM 722 CA ILE A 123 1.134 -4.045 0.078 1.00 0.00 C ATOM 723 C ILE A 123 2.504 -4.389 -0.501 1.00 0.00 C ATOM 724 O ILE A 123 3.212 -5.247 0.028 1.00 0.00 O ATOM 725 CB ILE A 123 0.036 -4.659 -0.816 1.00 0.00 C ATOM 726 CG1 ILE A 123 -1.349 -4.326 -0.260 1.00 0.00 C ATOM 727 CG2 ILE A 123 0.216 -6.167 -0.927 1.00 0.00 C ATOM 728 CD1 ILE A 123 -2.443 -4.354 -1.305 1.00 0.00 C ATOM 0 H ILE A 123 0.170 -2.225 -0.296 1.00 0.00 H new ATOM 0 HA ILE A 123 1.055 -4.469 1.079 1.00 0.00 H new ATOM 0 HB ILE A 123 0.123 -4.229 -1.814 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.594 -5.035 0.530 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -1.320 -3.337 0.197 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.568 -6.581 -1.561 1.00 0.00 H new ATOM 0 HG22 ILE A 123 1.190 -6.386 -1.364 1.00 0.00 H new ATOM 0 HG23 ILE A 123 0.155 -6.615 0.065 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.397 -4.108 -0.839 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -2.221 -3.625 -2.084 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.500 -5.349 -1.746 1.00 0.00 H new ATOM 740 N VAL A 124 2.873 -3.720 -1.589 1.00 0.00 N ATOM 741 CA VAL A 124 4.158 -3.965 -2.234 1.00 0.00 C ATOM 742 C VAL A 124 5.315 -3.709 -1.274 1.00 0.00 C ATOM 743 O VAL A 124 6.209 -4.543 -1.127 1.00 0.00 O ATOM 744 CB VAL A 124 4.340 -3.079 -3.482 1.00 0.00 C ATOM 745 CG1 VAL A 124 5.565 -3.514 -4.271 1.00 0.00 C ATOM 746 CG2 VAL A 124 3.095 -3.120 -4.356 1.00 0.00 C ATOM 0 H VAL A 124 2.302 -3.006 -2.041 1.00 0.00 H new ATOM 0 HA VAL A 124 4.163 -5.012 -2.535 1.00 0.00 H new ATOM 0 HB VAL A 124 4.491 -2.051 -3.154 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.678 -2.877 -5.149 1.00 0.00 H new ATOM 0 HG12 VAL A 124 6.452 -3.427 -3.643 1.00 0.00 H new ATOM 0 HG13 VAL A 124 5.445 -4.550 -4.588 1.00 0.00 H new ATOM 0 HG21 VAL A 124 3.244 -2.488 -5.232 1.00 0.00 H new ATOM 0 HG22 VAL A 124 2.909 -4.145 -4.676 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.239 -2.756 -3.787 1.00 0.00 H new ATOM 756 N ALA A 125 5.296 -2.550 -0.626 1.00 0.00 N ATOM 757 CA ALA A 125 6.340 -2.181 0.315 1.00 0.00 C ATOM 758 C ALA A 125 6.435 -3.185 1.459 1.00 0.00 C ATOM 759 O ALA A 125 7.530 -3.582 1.861 1.00 0.00 O ATOM 760 CB ALA A 125 6.093 -0.781 0.855 1.00 0.00 C ATOM 0 H ALA A 125 4.564 -1.848 -0.738 1.00 0.00 H new ATOM 0 HA ALA A 125 7.291 -2.191 -0.217 1.00 0.00 H new ATOM 0 HB1 ALA A 125 6.883 -0.518 1.559 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.090 -0.068 0.030 1.00 0.00 H new ATOM 0 HB3 ALA A 125 5.129 -0.752 1.364 1.00 0.00 H new ATOM 766 N SER A 126 5.282 -3.587 1.984 1.00 0.00 N ATOM 767 CA SER A 126 5.231 -4.537 3.085 1.00 0.00 C ATOM 768 C SER A 126 5.950 -5.835 2.726 1.00 0.00 C ATOM 769 O SER A 126 6.449 -6.542 3.603 1.00 0.00 O ATOM 770 CB SER A 126 3.779 -4.834 3.463 1.00 0.00 C ATOM 771 OG SER A 126 3.154 -5.647 2.486 1.00 0.00 O ATOM 0 H SER A 126 4.369 -3.267 1.662 1.00 0.00 H new ATOM 0 HA SER A 126 5.739 -4.088 3.939 1.00 0.00 H new ATOM 0 HB2 SER A 126 3.747 -5.334 4.431 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.229 -3.899 3.569 1.00 0.00 H new ATOM 0 HG SER A 126 3.311 -5.268 1.596 1.00 0.00 H new ATOM 777 N LYS A 127 6.002 -6.142 1.434 1.00 0.00 N ATOM 778 CA LYS A 127 6.661 -7.354 0.963 1.00 0.00 C ATOM 779 C LYS A 127 8.164 -7.134 0.813 1.00 0.00 C ATOM 780 O LYS A 127 8.948 -8.079 0.882 1.00 0.00 O ATOM 781 CB LYS A 127 6.062 -7.798 -0.372 1.00 0.00 C ATOM 782 CG LYS A 127 4.563 -8.041 -0.314 1.00 0.00 C ATOM 783 CD LYS A 127 4.242 -9.409 0.266 1.00 0.00 C ATOM 784 CE LYS A 127 4.269 -9.388 1.786 1.00 0.00 C ATOM 785 NZ LYS A 127 3.169 -10.204 2.372 1.00 0.00 N ATOM 0 H LYS A 127 5.596 -5.568 0.695 1.00 0.00 H new ATOM 0 HA LYS A 127 6.500 -8.137 1.704 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.270 -7.038 -1.125 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.558 -8.713 -0.697 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.091 -7.268 0.292 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.141 -7.962 -1.316 1.00 0.00 H new ATOM 0 HD2 LYS A 127 3.258 -9.730 -0.077 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.962 -10.140 -0.102 1.00 0.00 H new ATOM 0 HE2 LYS A 127 5.229 -9.767 2.137 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.184 -8.359 2.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.222 -10.164 3.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 2.252 -9.828 2.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 3.264 -11.191 2.058 1.00 0.00 H new ATOM 799 N GLY A 128 8.558 -5.879 0.609 1.00 0.00 N ATOM 800 CA GLY A 128 9.965 -5.564 0.454 1.00 0.00 C ATOM 801 C GLY A 128 10.193 -4.296 -0.348 1.00 0.00 C ATOM 802 O GLY A 128 11.230 -3.648 -0.214 1.00 0.00 O ATOM 0 H GLY A 128 7.929 -5.078 0.549 1.00 0.00 H new ATOM 0 HA2 GLY A 128 10.420 -5.454 1.438 1.00 0.00 H new ATOM 0 HA3 GLY A 128 10.468 -6.396 -0.038 1.00 0.00 H new ATOM 806 N GLY A 129 9.224 -3.944 -1.186 1.00 0.00 N ATOM 807 CA GLY A 129 9.345 -2.750 -2.000 1.00 0.00 C ATOM 808 C GLY A 129 8.796 -2.945 -3.399 1.00 0.00 C ATOM 809 O GLY A 129 7.911 -2.208 -3.834 1.00 0.00 O ATOM 0 H GLY A 129 8.357 -4.465 -1.316 1.00 0.00 H new ATOM 0 HA2 GLY A 129 8.816 -1.929 -1.516 1.00 0.00 H new ATOM 0 HA3 GLY A 129 10.394 -2.461 -2.062 1.00 0.00 H new ATOM 813 N PHE A 130 9.322 -3.942 -4.104 1.00 0.00 N ATOM 814 CA PHE A 130 8.882 -4.240 -5.464 1.00 0.00 C ATOM 815 C PHE A 130 9.645 -5.431 -6.032 1.00 0.00 C ATOM 816 O PHE A 130 9.046 -6.421 -6.452 1.00 0.00 O ATOM 817 CB PHE A 130 9.076 -3.020 -6.369 1.00 0.00 C ATOM 818 CG PHE A 130 8.523 -3.206 -7.753 1.00 0.00 C ATOM 819 CD1 PHE A 130 9.246 -3.891 -8.716 1.00 0.00 C ATOM 820 CD2 PHE A 130 7.281 -2.693 -8.091 1.00 0.00 C ATOM 821 CE1 PHE A 130 8.741 -4.064 -9.991 1.00 0.00 C ATOM 822 CE2 PHE A 130 6.770 -2.861 -9.363 1.00 0.00 C ATOM 823 CZ PHE A 130 7.500 -3.547 -10.315 1.00 0.00 C ATOM 0 H PHE A 130 10.056 -4.559 -3.755 1.00 0.00 H new ATOM 0 HA PHE A 130 7.822 -4.490 -5.427 1.00 0.00 H new ATOM 0 HB2 PHE A 130 8.597 -2.156 -5.908 1.00 0.00 H new ATOM 0 HB3 PHE A 130 10.140 -2.795 -6.439 1.00 0.00 H new ATOM 0 HD1 PHE A 130 10.216 -4.295 -8.467 1.00 0.00 H new ATOM 0 HD2 PHE A 130 6.706 -2.156 -7.351 1.00 0.00 H new ATOM 0 HE1 PHE A 130 9.314 -4.601 -10.732 1.00 0.00 H new ATOM 0 HE2 PHE A 130 5.800 -2.457 -9.614 1.00 0.00 H new ATOM 0 HZ PHE A 130 7.102 -3.679 -11.310 1.00 0.00 H new ATOM 833 N GLU A 131 10.970 -5.328 -6.044 1.00 0.00 N ATOM 834 CA GLU A 131 11.816 -6.396 -6.560 1.00 0.00 C ATOM 835 C GLU A 131 11.610 -7.683 -5.768 1.00 0.00 C ATOM 836 O GLU A 131 11.580 -8.776 -6.336 1.00 0.00 O ATOM 837 CB GLU A 131 13.288 -5.983 -6.506 1.00 0.00 C ATOM 838 CG GLU A 131 13.701 -5.056 -7.639 1.00 0.00 C ATOM 839 CD GLU A 131 15.000 -5.479 -8.296 1.00 0.00 C ATOM 840 OE1 GLU A 131 15.857 -6.060 -7.597 1.00 0.00 O ATOM 841 OE2 GLU A 131 15.160 -5.229 -9.509 1.00 0.00 O ATOM 0 H GLU A 131 11.481 -4.514 -5.702 1.00 0.00 H new ATOM 0 HA GLU A 131 11.535 -6.578 -7.597 1.00 0.00 H new ATOM 0 HB2 GLU A 131 13.484 -5.490 -5.554 1.00 0.00 H new ATOM 0 HB3 GLU A 131 13.909 -6.878 -6.535 1.00 0.00 H new ATOM 0 HG2 GLU A 131 12.910 -5.031 -8.389 1.00 0.00 H new ATOM 0 HG3 GLU A 131 13.807 -4.042 -7.253 1.00 0.00 H new ATOM 848 N MET A 132 11.468 -7.548 -4.453 1.00 0.00 N ATOM 849 CA MET A 132 11.262 -8.700 -3.585 1.00 0.00 C ATOM 850 C MET A 132 9.981 -9.438 -3.956 1.00 0.00 C ATOM 851 O MET A 132 9.911 -10.665 -3.870 1.00 0.00 O ATOM 852 CB MET A 132 11.205 -8.259 -2.120 1.00 0.00 C ATOM 853 CG MET A 132 11.863 -9.241 -1.164 1.00 0.00 C ATOM 854 SD MET A 132 13.455 -8.657 -0.550 1.00 0.00 S ATOM 855 CE MET A 132 12.955 -7.185 0.339 1.00 0.00 C ATOM 0 H MET A 132 11.492 -6.652 -3.966 1.00 0.00 H new ATOM 0 HA MET A 132 12.104 -9.380 -3.720 1.00 0.00 H new ATOM 0 HB2 MET A 132 11.691 -7.288 -2.022 1.00 0.00 H new ATOM 0 HB3 MET A 132 10.163 -8.125 -1.830 1.00 0.00 H new ATOM 0 HG2 MET A 132 11.197 -9.421 -0.320 1.00 0.00 H new ATOM 0 HG3 MET A 132 12.002 -10.196 -1.670 1.00 0.00 H new ATOM 0 HE1 MET A 132 13.767 -6.860 0.990 1.00 0.00 H new ATOM 0 HE2 MET A 132 12.720 -6.393 -0.372 1.00 0.00 H new ATOM 0 HE3 MET A 132 12.073 -7.405 0.941 1.00 0.00 H new ATOM 865 N VAL A 133 8.969 -8.684 -4.370 1.00 0.00 N ATOM 866 CA VAL A 133 7.690 -9.266 -4.757 1.00 0.00 C ATOM 867 C VAL A 133 7.832 -10.106 -6.022 1.00 0.00 C ATOM 868 O VAL A 133 7.271 -11.197 -6.122 1.00 0.00 O ATOM 869 CB VAL A 133 6.623 -8.179 -4.990 1.00 0.00 C ATOM 870 CG1 VAL A 133 5.260 -8.810 -5.234 1.00 0.00 C ATOM 871 CG2 VAL A 133 6.570 -7.219 -3.811 1.00 0.00 C ATOM 0 H VAL A 133 9.010 -7.668 -4.446 1.00 0.00 H new ATOM 0 HA VAL A 133 7.370 -9.904 -3.933 1.00 0.00 H new ATOM 0 HB VAL A 133 6.899 -7.611 -5.879 1.00 0.00 H new ATOM 0 HG11 VAL A 133 4.520 -8.026 -5.396 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.308 -9.451 -6.114 1.00 0.00 H new ATOM 0 HG13 VAL A 133 4.974 -9.405 -4.367 1.00 0.00 H new ATOM 0 HG21 VAL A 133 5.811 -6.459 -3.995 1.00 0.00 H new ATOM 0 HG22 VAL A 133 6.320 -7.770 -2.904 1.00 0.00 H new ATOM 0 HG23 VAL A 133 7.541 -6.739 -3.688 1.00 0.00 H new ATOM 881 N THR A 134 8.584 -9.589 -6.987 1.00 0.00 N ATOM 882 CA THR A 134 8.801 -10.288 -8.247 1.00 0.00 C ATOM 883 C THR A 134 9.583 -11.579 -8.024 1.00 0.00 C ATOM 884 O THR A 134 9.320 -12.595 -8.666 1.00 0.00 O ATOM 885 CB THR A 134 9.548 -9.388 -9.233 1.00 0.00 C ATOM 886 OG1 THR A 134 9.001 -8.082 -9.234 1.00 0.00 O ATOM 887 CG2 THR A 134 9.515 -9.902 -10.656 1.00 0.00 C ATOM 0 H THR A 134 9.054 -8.686 -6.920 1.00 0.00 H new ATOM 0 HA THR A 134 7.827 -10.542 -8.666 1.00 0.00 H new ATOM 0 HB THR A 134 10.583 -9.382 -8.891 1.00 0.00 H new ATOM 0 HG1 THR A 134 9.493 -7.522 -9.870 1.00 0.00 H new ATOM 0 HG21 THR A 134 10.063 -9.217 -11.303 1.00 0.00 H new ATOM 0 HG22 THR A 134 9.977 -10.888 -10.697 1.00 0.00 H new ATOM 0 HG23 THR A 134 8.481 -9.971 -10.994 1.00 0.00 H new ATOM 895 N LYS A 135 10.547 -11.530 -7.110 1.00 0.00 N ATOM 896 CA LYS A 135 11.367 -12.689 -6.803 1.00 0.00 C ATOM 897 C LYS A 135 10.515 -13.832 -6.261 1.00 0.00 C ATOM 898 O LYS A 135 10.755 -15.001 -6.569 1.00 0.00 O ATOM 899 CB LYS A 135 12.451 -12.319 -5.788 1.00 0.00 C ATOM 900 CG LYS A 135 13.609 -11.542 -6.392 1.00 0.00 C ATOM 901 CD LYS A 135 14.877 -12.384 -6.455 1.00 0.00 C ATOM 902 CE LYS A 135 15.549 -12.278 -7.815 1.00 0.00 C ATOM 903 NZ LYS A 135 15.660 -10.866 -8.276 1.00 0.00 N ATOM 0 H LYS A 135 10.777 -10.696 -6.570 1.00 0.00 H new ATOM 0 HA LYS A 135 11.842 -13.021 -7.726 1.00 0.00 H new ATOM 0 HB2 LYS A 135 12.003 -11.726 -4.990 1.00 0.00 H new ATOM 0 HB3 LYS A 135 12.835 -13.231 -5.330 1.00 0.00 H new ATOM 0 HG2 LYS A 135 13.341 -11.210 -7.395 1.00 0.00 H new ATOM 0 HG3 LYS A 135 13.795 -10.646 -5.799 1.00 0.00 H new ATOM 0 HD2 LYS A 135 15.570 -12.059 -5.679 1.00 0.00 H new ATOM 0 HD3 LYS A 135 14.634 -13.426 -6.248 1.00 0.00 H new ATOM 0 HE2 LYS A 135 16.543 -12.721 -7.763 1.00 0.00 H new ATOM 0 HE3 LYS A 135 14.981 -12.854 -8.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 16.511 -10.759 -8.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 14.820 -10.616 -8.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 15.727 -10.236 -7.451 1.00 0.00 H new ATOM 917 N GLU A 136 9.519 -13.485 -5.452 1.00 0.00 N ATOM 918 CA GLU A 136 8.627 -14.480 -4.866 1.00 0.00 C ATOM 919 C GLU A 136 7.391 -14.691 -5.738 1.00 0.00 C ATOM 920 O GLU A 136 6.694 -15.698 -5.606 1.00 0.00 O ATOM 921 CB GLU A 136 8.205 -14.050 -3.460 1.00 0.00 C ATOM 922 CG GLU A 136 9.376 -13.794 -2.525 1.00 0.00 C ATOM 923 CD GLU A 136 9.280 -14.589 -1.236 1.00 0.00 C ATOM 924 OE1 GLU A 136 8.941 -15.788 -1.303 1.00 0.00 O ATOM 925 OE2 GLU A 136 9.543 -14.011 -0.162 1.00 0.00 O ATOM 0 H GLU A 136 9.309 -12.523 -5.187 1.00 0.00 H new ATOM 0 HA GLU A 136 9.169 -15.424 -4.805 1.00 0.00 H new ATOM 0 HB2 GLU A 136 7.603 -13.144 -3.531 1.00 0.00 H new ATOM 0 HB3 GLU A 136 7.568 -14.822 -3.029 1.00 0.00 H new ATOM 0 HG2 GLU A 136 10.305 -14.047 -3.035 1.00 0.00 H new ATOM 0 HG3 GLU A 136 9.422 -12.731 -2.289 1.00 0.00 H new ATOM 932 N LYS A 137 7.121 -13.737 -6.626 1.00 0.00 N ATOM 933 CA LYS A 137 5.968 -13.820 -7.516 1.00 0.00 C ATOM 934 C LYS A 137 4.665 -13.713 -6.729 1.00 0.00 C ATOM 935 O LYS A 137 3.686 -14.391 -7.036 1.00 0.00 O ATOM 936 CB LYS A 137 5.995 -15.130 -8.308 1.00 0.00 C ATOM 937 CG LYS A 137 5.547 -14.977 -9.753 1.00 0.00 C ATOM 938 CD LYS A 137 6.563 -14.193 -10.570 1.00 0.00 C ATOM 939 CE LYS A 137 7.343 -15.097 -11.511 1.00 0.00 C ATOM 940 NZ LYS A 137 6.857 -14.992 -12.914 1.00 0.00 N ATOM 0 H LYS A 137 7.686 -12.897 -6.748 1.00 0.00 H new ATOM 0 HA LYS A 137 6.021 -12.984 -8.214 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.007 -15.534 -8.291 1.00 0.00 H new ATOM 0 HB3 LYS A 137 5.353 -15.858 -7.812 1.00 0.00 H new ATOM 0 HG2 LYS A 137 5.403 -15.962 -10.197 1.00 0.00 H new ATOM 0 HG3 LYS A 137 4.583 -14.469 -9.785 1.00 0.00 H new ATOM 0 HD2 LYS A 137 6.051 -13.423 -11.146 1.00 0.00 H new ATOM 0 HD3 LYS A 137 7.254 -13.683 -9.899 1.00 0.00 H new ATOM 0 HE2 LYS A 137 8.400 -14.835 -11.473 1.00 0.00 H new ATOM 0 HE3 LYS A 137 7.259 -16.130 -11.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 7.415 -15.624 -13.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 5.855 -15.267 -12.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 6.961 -14.012 -13.245 1.00 0.00 H new ATOM 954 N LYS A 138 4.663 -12.854 -5.715 1.00 0.00 N ATOM 955 CA LYS A 138 3.479 -12.657 -4.886 1.00 0.00 C ATOM 956 C LYS A 138 2.623 -11.505 -5.410 1.00 0.00 C ATOM 957 O LYS A 138 1.711 -11.040 -4.725 1.00 0.00 O ATOM 958 CB LYS A 138 3.888 -12.381 -3.437 1.00 0.00 C ATOM 959 CG LYS A 138 4.895 -13.379 -2.888 1.00 0.00 C ATOM 960 CD LYS A 138 4.221 -14.443 -2.038 1.00 0.00 C ATOM 961 CE LYS A 138 5.241 -15.290 -1.294 1.00 0.00 C ATOM 962 NZ LYS A 138 5.897 -14.532 -0.192 1.00 0.00 N ATOM 0 H LYS A 138 5.466 -12.284 -5.448 1.00 0.00 H new ATOM 0 HA LYS A 138 2.886 -13.571 -4.926 1.00 0.00 H new ATOM 0 HB2 LYS A 138 4.311 -11.378 -3.372 1.00 0.00 H new ATOM 0 HB3 LYS A 138 2.998 -12.393 -2.808 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.425 -13.854 -3.714 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.640 -12.854 -2.291 1.00 0.00 H new ATOM 0 HD2 LYS A 138 3.550 -13.968 -1.323 1.00 0.00 H new ATOM 0 HD3 LYS A 138 3.608 -15.083 -2.673 1.00 0.00 H new ATOM 0 HE2 LYS A 138 4.750 -16.173 -0.885 1.00 0.00 H new ATOM 0 HE3 LYS A 138 5.999 -15.642 -1.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 6.442 -15.188 0.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 6.536 -13.817 -0.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 5.171 -14.061 0.385 1.00 0.00 H new ATOM 976 N TRP A 139 2.915 -11.050 -6.626 1.00 0.00 N ATOM 977 CA TRP A 139 2.165 -9.956 -7.230 1.00 0.00 C ATOM 978 C TRP A 139 0.731 -10.383 -7.526 1.00 0.00 C ATOM 979 O TRP A 139 -0.200 -9.584 -7.418 1.00 0.00 O ATOM 980 CB TRP A 139 2.847 -9.491 -8.518 1.00 0.00 C ATOM 981 CG TRP A 139 3.979 -8.539 -8.280 1.00 0.00 C ATOM 982 CD1 TRP A 139 5.314 -8.816 -8.354 1.00 0.00 C ATOM 983 CD2 TRP A 139 3.876 -7.155 -7.925 1.00 0.00 C ATOM 984 NE1 TRP A 139 6.046 -7.690 -8.069 1.00 0.00 N ATOM 985 CE2 TRP A 139 5.187 -6.656 -7.802 1.00 0.00 C ATOM 986 CE3 TRP A 139 2.803 -6.287 -7.701 1.00 0.00 C ATOM 987 CZ2 TRP A 139 5.452 -5.332 -7.465 1.00 0.00 C ATOM 988 CZ3 TRP A 139 3.067 -4.973 -7.367 1.00 0.00 C ATOM 989 CH2 TRP A 139 4.382 -4.506 -7.252 1.00 0.00 C ATOM 0 H TRP A 139 3.664 -11.422 -7.210 1.00 0.00 H new ATOM 0 HA TRP A 139 2.142 -9.128 -6.522 1.00 0.00 H new ATOM 0 HB2 TRP A 139 3.221 -10.361 -9.057 1.00 0.00 H new ATOM 0 HB3 TRP A 139 2.108 -9.012 -9.160 1.00 0.00 H new ATOM 0 HD1 TRP A 139 5.733 -9.780 -8.601 1.00 0.00 H new ATOM 0 HE1 TRP A 139 7.064 -7.632 -8.058 1.00 0.00 H new ATOM 0 HE3 TRP A 139 1.785 -6.638 -7.788 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 6.465 -4.970 -7.375 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 2.245 -4.294 -7.192 1.00 0.00 H new ATOM 0 HH2 TRP A 139 4.555 -3.473 -6.990 1.00 0.00 H new ATOM 1000 N SER A 140 0.560 -11.646 -7.902 1.00 0.00 N ATOM 1001 CA SER A 140 -0.761 -12.181 -8.212 1.00 0.00 C ATOM 1002 C SER A 140 -1.641 -12.211 -6.967 1.00 0.00 C ATOM 1003 O SER A 140 -2.851 -12.004 -7.043 1.00 0.00 O ATOM 1004 CB SER A 140 -0.640 -13.588 -8.800 1.00 0.00 C ATOM 1005 OG SER A 140 -0.265 -13.540 -10.165 1.00 0.00 O ATOM 0 H SER A 140 1.320 -12.319 -8.000 1.00 0.00 H new ATOM 0 HA SER A 140 -1.227 -11.527 -8.949 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.098 -14.159 -8.237 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.591 -14.111 -8.699 1.00 0.00 H new ATOM 0 HG SER A 140 -0.193 -14.452 -10.517 1.00 0.00 H new ATOM 1011 N LYS A 141 -1.021 -12.469 -5.819 1.00 0.00 N ATOM 1012 CA LYS A 141 -1.746 -12.526 -4.555 1.00 0.00 C ATOM 1013 C LYS A 141 -2.197 -11.133 -4.125 1.00 0.00 C ATOM 1014 O LYS A 141 -3.255 -10.972 -3.518 1.00 0.00 O ATOM 1015 CB LYS A 141 -0.869 -13.150 -3.468 1.00 0.00 C ATOM 1016 CG LYS A 141 -0.391 -14.553 -3.802 1.00 0.00 C ATOM 1017 CD LYS A 141 0.555 -15.088 -2.740 1.00 0.00 C ATOM 1018 CE LYS A 141 -0.183 -15.928 -1.709 1.00 0.00 C ATOM 1019 NZ LYS A 141 0.455 -15.845 -0.367 1.00 0.00 N ATOM 0 H LYS A 141 -0.019 -12.642 -5.739 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.630 -13.147 -4.698 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -0.002 -12.510 -3.301 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.429 -13.179 -2.533 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -1.249 -15.218 -3.894 1.00 0.00 H new ATOM 0 HG3 LYS A 141 0.112 -14.546 -4.769 1.00 0.00 H new ATOM 0 HD2 LYS A 141 1.332 -15.689 -3.213 1.00 0.00 H new ATOM 0 HD3 LYS A 141 1.054 -14.256 -2.243 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -1.218 -15.592 -1.641 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -0.206 -16.967 -2.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -0.077 -16.431 0.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 1.435 -16.189 -0.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.454 -14.857 -0.043 1.00 0.00 H new ATOM 1033 N VAL A 142 -1.386 -10.130 -4.444 1.00 0.00 N ATOM 1034 CA VAL A 142 -1.701 -8.750 -4.093 1.00 0.00 C ATOM 1035 C VAL A 142 -2.995 -8.298 -4.761 1.00 0.00 C ATOM 1036 O VAL A 142 -3.881 -7.745 -4.111 1.00 0.00 O ATOM 1037 CB VAL A 142 -0.565 -7.792 -4.496 1.00 0.00 C ATOM 1038 CG1 VAL A 142 -0.837 -6.390 -3.972 1.00 0.00 C ATOM 1039 CG2 VAL A 142 0.776 -8.307 -3.991 1.00 0.00 C ATOM 0 H VAL A 142 -0.505 -10.247 -4.945 1.00 0.00 H new ATOM 0 HA VAL A 142 -1.822 -8.718 -3.010 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.523 -7.747 -5.584 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.023 -5.727 -4.267 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -1.774 -6.021 -4.389 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.908 -6.415 -2.885 1.00 0.00 H new ATOM 0 HG21 VAL A 142 1.566 -7.616 -4.286 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.750 -8.385 -2.904 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.974 -9.289 -4.421 1.00 0.00 H new ATOM 1049 N GLY A 143 -3.097 -8.539 -6.065 1.00 0.00 N ATOM 1050 CA GLY A 143 -4.286 -8.150 -6.799 1.00 0.00 C ATOM 1051 C GLY A 143 -5.505 -8.952 -6.392 1.00 0.00 C ATOM 1052 O GLY A 143 -6.593 -8.401 -6.227 1.00 0.00 O ATOM 0 H GLY A 143 -2.378 -8.996 -6.625 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -4.480 -7.090 -6.635 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.109 -8.280 -7.867 1.00 0.00 H new ATOM 1056 N SER A 144 -5.324 -10.259 -6.229 1.00 0.00 N ATOM 1057 CA SER A 144 -6.418 -11.140 -5.838 1.00 0.00 C ATOM 1058 C SER A 144 -6.992 -10.727 -4.486 1.00 0.00 C ATOM 1059 O SER A 144 -8.198 -10.822 -4.258 1.00 0.00 O ATOM 1060 CB SER A 144 -5.936 -12.591 -5.780 1.00 0.00 C ATOM 1061 OG SER A 144 -5.266 -12.956 -6.974 1.00 0.00 O ATOM 0 H SER A 144 -4.430 -10.731 -6.362 1.00 0.00 H new ATOM 0 HA SER A 144 -7.205 -11.056 -6.587 1.00 0.00 H new ATOM 0 HB2 SER A 144 -5.266 -12.721 -4.930 1.00 0.00 H new ATOM 0 HB3 SER A 144 -6.787 -13.254 -5.620 1.00 0.00 H new ATOM 0 HG SER A 144 -4.336 -12.649 -6.934 1.00 0.00 H new ATOM 1067 N ARG A 145 -6.120 -10.269 -3.595 1.00 0.00 N ATOM 1068 CA ARG A 145 -6.540 -9.840 -2.267 1.00 0.00 C ATOM 1069 C ARG A 145 -7.494 -8.654 -2.355 1.00 0.00 C ATOM 1070 O ARG A 145 -8.410 -8.519 -1.543 1.00 0.00 O ATOM 1071 CB ARG A 145 -5.322 -9.471 -1.418 1.00 0.00 C ATOM 1072 CG ARG A 145 -4.833 -10.605 -0.528 1.00 0.00 C ATOM 1073 CD ARG A 145 -5.066 -10.307 0.947 1.00 0.00 C ATOM 1074 NE ARG A 145 -5.985 -11.261 1.560 1.00 0.00 N ATOM 1075 CZ ARG A 145 -7.310 -11.200 1.439 1.00 0.00 C ATOM 1076 NH1 ARG A 145 -7.872 -10.230 0.726 1.00 0.00 N ATOM 1077 NH2 ARG A 145 -8.073 -12.108 2.031 1.00 0.00 N ATOM 0 H ARG A 145 -5.118 -10.185 -3.768 1.00 0.00 H new ATOM 0 HA ARG A 145 -7.065 -10.670 -1.793 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -4.511 -9.162 -2.077 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -5.571 -8.612 -0.794 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -5.348 -11.527 -0.798 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -3.770 -10.771 -0.702 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -4.113 -10.330 1.476 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -5.466 -9.299 1.054 1.00 0.00 H new ATOM 0 HE ARG A 145 -5.589 -12.020 2.114 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -7.288 -9.529 0.269 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -8.887 -10.186 0.635 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -7.645 -12.854 2.580 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -9.088 -12.061 1.938 1.00 0.00 H new ATOM 1091 N LEU A 146 -7.272 -7.797 -3.345 1.00 0.00 N ATOM 1092 CA LEU A 146 -8.113 -6.621 -3.541 1.00 0.00 C ATOM 1093 C LEU A 146 -9.514 -7.024 -3.989 1.00 0.00 C ATOM 1094 O LEU A 146 -10.512 -6.563 -3.434 1.00 0.00 O ATOM 1095 CB LEU A 146 -7.484 -5.685 -4.575 1.00 0.00 C ATOM 1096 CG LEU A 146 -6.548 -4.620 -3.999 1.00 0.00 C ATOM 1097 CD1 LEU A 146 -5.203 -5.230 -3.637 1.00 0.00 C ATOM 1098 CD2 LEU A 146 -6.370 -3.478 -4.989 1.00 0.00 C ATOM 0 H LEU A 146 -6.517 -7.894 -4.024 1.00 0.00 H new ATOM 0 HA LEU A 146 -8.192 -6.098 -2.588 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.928 -6.285 -5.295 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -8.282 -5.187 -5.125 1.00 0.00 H new ATOM 0 HG LEU A 146 -6.997 -4.220 -3.090 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -4.551 -4.457 -3.229 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -5.347 -6.013 -2.893 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -4.745 -5.657 -4.529 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.702 -2.729 -4.564 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -5.942 -3.863 -5.915 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -7.338 -3.023 -5.198 1.00 0.00 H new ATOM 1110 N GLY A 147 -9.582 -7.887 -4.999 1.00 0.00 N ATOM 1111 CA GLY A 147 -10.864 -8.337 -5.504 1.00 0.00 C ATOM 1112 C GLY A 147 -10.819 -8.662 -6.984 1.00 0.00 C ATOM 1113 O GLY A 147 -11.659 -8.196 -7.754 1.00 0.00 O ATOM 0 H GLY A 147 -8.771 -8.282 -5.476 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.180 -9.221 -4.950 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -11.613 -7.565 -5.327 1.00 0.00 H new ATOM 1117 N TYR A 148 -9.837 -9.463 -7.383 1.00 0.00 N ATOM 1118 CA TYR A 148 -9.685 -9.849 -8.781 1.00 0.00 C ATOM 1119 C TYR A 148 -10.124 -11.294 -8.997 1.00 0.00 C ATOM 1120 O TYR A 148 -9.797 -12.178 -8.205 1.00 0.00 O ATOM 1121 CB TYR A 148 -8.232 -9.674 -9.225 1.00 0.00 C ATOM 1122 CG TYR A 148 -7.820 -8.228 -9.396 1.00 0.00 C ATOM 1123 CD1 TYR A 148 -7.950 -7.321 -8.353 1.00 0.00 C ATOM 1124 CD2 TYR A 148 -7.304 -7.773 -10.602 1.00 0.00 C ATOM 1125 CE1 TYR A 148 -7.576 -5.999 -8.508 1.00 0.00 C ATOM 1126 CE2 TYR A 148 -6.927 -6.453 -10.765 1.00 0.00 C ATOM 1127 CZ TYR A 148 -7.066 -5.570 -9.714 1.00 0.00 C ATOM 1128 OH TYR A 148 -6.692 -4.255 -9.871 1.00 0.00 O ATOM 0 H TYR A 148 -9.134 -9.858 -6.758 1.00 0.00 H new ATOM 0 HA TYR A 148 -10.322 -9.201 -9.382 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -7.578 -10.145 -8.492 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -8.084 -10.199 -10.168 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -8.349 -7.653 -7.406 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -7.195 -8.462 -11.427 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -7.683 -5.305 -7.687 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -6.526 -6.115 -11.709 1.00 0.00 H new ATOM 0 HH TYR A 148 -6.352 -4.118 -10.780 1.00 0.00 H new ATOM 1138 N LEU A 149 -10.864 -11.527 -10.077 1.00 0.00 N ATOM 1139 CA LEU A 149 -11.348 -12.864 -10.397 1.00 0.00 C ATOM 1140 C LEU A 149 -10.185 -13.805 -10.706 1.00 0.00 C ATOM 1141 O LEU A 149 -9.114 -13.365 -11.123 1.00 0.00 O ATOM 1142 CB LEU A 149 -12.304 -12.808 -11.590 1.00 0.00 C ATOM 1143 CG LEU A 149 -13.412 -11.756 -11.483 1.00 0.00 C ATOM 1144 CD1 LEU A 149 -13.410 -10.850 -12.705 1.00 0.00 C ATOM 1145 CD2 LEU A 149 -14.770 -12.421 -11.314 1.00 0.00 C ATOM 0 H LEU A 149 -11.141 -10.807 -10.744 1.00 0.00 H new ATOM 0 HA LEU A 149 -11.882 -13.249 -9.528 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -11.724 -12.613 -12.492 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -12.765 -13.788 -11.713 1.00 0.00 H new ATOM 0 HG LEU A 149 -13.218 -11.145 -10.602 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -14.204 -10.109 -12.610 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -12.448 -10.343 -12.780 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -13.576 -11.448 -13.601 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -15.543 -11.656 -11.240 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -14.972 -13.059 -12.174 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.769 -13.025 -10.407 1.00 0.00 H new ATOM 1157 N PRO A 150 -10.383 -15.119 -10.504 1.00 0.00 N ATOM 1158 CA PRO A 150 -9.346 -16.122 -10.763 1.00 0.00 C ATOM 1159 C PRO A 150 -9.106 -16.337 -12.253 1.00 0.00 C ATOM 1160 O PRO A 150 -9.900 -16.989 -12.932 1.00 0.00 O ATOM 1161 CB PRO A 150 -9.914 -17.390 -10.124 1.00 0.00 C ATOM 1162 CG PRO A 150 -11.390 -17.206 -10.168 1.00 0.00 C ATOM 1163 CD PRO A 150 -11.633 -15.729 -10.010 1.00 0.00 C ATOM 0 HA PRO A 150 -8.378 -15.822 -10.361 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -9.609 -18.281 -10.673 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -9.560 -17.510 -9.100 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -11.800 -17.569 -11.110 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -11.876 -17.768 -9.371 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -12.496 -15.400 -10.589 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -11.826 -15.463 -8.971 1.00 0.00 H new ATOM 1171 N GLY A 151 -8.007 -15.785 -12.757 1.00 0.00 N ATOM 1172 CA GLY A 151 -7.684 -15.927 -14.163 1.00 0.00 C ATOM 1173 C GLY A 151 -6.208 -16.187 -14.396 1.00 0.00 C ATOM 1174 O GLY A 151 -5.467 -16.474 -13.456 1.00 0.00 O ATOM 0 H GLY A 151 -7.335 -15.242 -12.216 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -8.265 -16.747 -14.585 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -7.978 -15.021 -14.693 1.00 0.00 H new ATOM 1178 N LYS A 152 -5.783 -16.090 -15.651 1.00 0.00 N ATOM 1179 CA LYS A 152 -4.386 -16.318 -16.004 1.00 0.00 C ATOM 1180 C LYS A 152 -3.568 -15.041 -15.838 1.00 0.00 C ATOM 1181 O LYS A 152 -2.795 -14.907 -14.888 1.00 0.00 O ATOM 1182 CB LYS A 152 -4.279 -16.822 -17.444 1.00 0.00 C ATOM 1183 CG LYS A 152 -4.604 -18.299 -17.598 1.00 0.00 C ATOM 1184 CD LYS A 152 -3.464 -19.060 -18.258 1.00 0.00 C ATOM 1185 CE LYS A 152 -3.906 -20.439 -18.718 1.00 0.00 C ATOM 1186 NZ LYS A 152 -4.223 -20.464 -20.173 1.00 0.00 N ATOM 0 H LYS A 152 -6.385 -15.855 -16.440 1.00 0.00 H new ATOM 0 HA LYS A 152 -3.985 -17.075 -15.330 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -4.954 -16.243 -18.074 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -3.268 -16.641 -17.809 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -4.810 -18.730 -16.618 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -5.510 -18.412 -18.193 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -3.093 -18.493 -19.111 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -2.636 -19.158 -17.556 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -3.119 -21.162 -18.506 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -4.784 -20.747 -18.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -4.520 -21.422 -20.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -4.992 -19.793 -20.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -3.378 -20.195 -20.717 1.00 0.00 H new ATOM 1200 N GLY A 153 -3.741 -14.107 -16.766 1.00 0.00 N ATOM 1201 CA GLY A 153 -3.011 -12.855 -16.704 1.00 0.00 C ATOM 1202 C GLY A 153 -3.661 -11.850 -15.772 1.00 0.00 C ATOM 1203 O GLY A 153 -4.829 -11.502 -15.939 1.00 0.00 O ATOM 0 H GLY A 153 -4.374 -14.195 -17.561 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -1.991 -13.049 -16.371 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -2.943 -12.427 -17.704 1.00 0.00 H new ATOM 1207 N THR A 154 -2.900 -11.383 -14.787 1.00 0.00 N ATOM 1208 CA THR A 154 -3.406 -10.413 -13.824 1.00 0.00 C ATOM 1209 C THR A 154 -2.260 -9.708 -13.106 1.00 0.00 C ATOM 1210 O THR A 154 -2.273 -8.488 -12.943 1.00 0.00 O ATOM 1211 CB THR A 154 -4.314 -11.102 -12.804 1.00 0.00 C ATOM 1212 OG1 THR A 154 -5.011 -12.181 -13.401 1.00 0.00 O ATOM 1213 CG2 THR A 154 -5.342 -10.174 -12.194 1.00 0.00 C ATOM 0 H THR A 154 -1.930 -11.661 -14.635 1.00 0.00 H new ATOM 0 HA THR A 154 -3.983 -9.666 -14.369 1.00 0.00 H new ATOM 0 HB THR A 154 -3.648 -11.450 -12.014 1.00 0.00 H new ATOM 0 HG1 THR A 154 -5.334 -11.912 -14.286 1.00 0.00 H new ATOM 0 HG21 THR A 154 -5.953 -10.726 -11.480 1.00 0.00 H new ATOM 0 HG22 THR A 154 -4.835 -9.356 -11.682 1.00 0.00 H new ATOM 0 HG23 THR A 154 -5.980 -9.770 -12.980 1.00 0.00 H new ATOM 1221 N GLY A 155 -1.269 -10.484 -12.680 1.00 0.00 N ATOM 1222 CA GLY A 155 -0.127 -9.917 -11.986 1.00 0.00 C ATOM 1223 C GLY A 155 0.609 -8.889 -12.824 1.00 0.00 C ATOM 1224 O GLY A 155 1.106 -7.893 -12.299 1.00 0.00 O ATOM 0 H GLY A 155 -1.236 -11.496 -12.803 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -0.463 -9.452 -11.059 1.00 0.00 H new ATOM 0 HA3 GLY A 155 0.561 -10.717 -11.711 1.00 0.00 H new ATOM 1228 N SER A 156 0.678 -9.133 -14.127 1.00 0.00 N ATOM 1229 CA SER A 156 1.359 -8.220 -15.040 1.00 0.00 C ATOM 1230 C SER A 156 0.606 -6.899 -15.148 1.00 0.00 C ATOM 1231 O SER A 156 1.214 -5.835 -15.269 1.00 0.00 O ATOM 1232 CB SER A 156 1.495 -8.857 -16.424 1.00 0.00 C ATOM 1233 OG SER A 156 1.966 -10.191 -16.327 1.00 0.00 O ATOM 0 H SER A 156 0.272 -9.954 -14.576 1.00 0.00 H new ATOM 0 HA SER A 156 2.353 -8.020 -14.641 1.00 0.00 H new ATOM 0 HB2 SER A 156 0.530 -8.845 -16.930 1.00 0.00 H new ATOM 0 HB3 SER A 156 2.182 -8.269 -17.033 1.00 0.00 H new ATOM 0 HG SER A 156 2.043 -10.577 -17.225 1.00 0.00 H new ATOM 1239 N LEU A 157 -0.720 -6.972 -15.105 1.00 0.00 N ATOM 1240 CA LEU A 157 -1.556 -5.781 -15.200 1.00 0.00 C ATOM 1241 C LEU A 157 -1.338 -4.867 -13.998 1.00 0.00 C ATOM 1242 O LEU A 157 -1.272 -3.646 -14.139 1.00 0.00 O ATOM 1243 CB LEU A 157 -3.032 -6.175 -15.294 1.00 0.00 C ATOM 1244 CG LEU A 157 -3.546 -6.420 -16.714 1.00 0.00 C ATOM 1245 CD1 LEU A 157 -4.683 -7.429 -16.702 1.00 0.00 C ATOM 1246 CD2 LEU A 157 -3.997 -5.112 -17.348 1.00 0.00 C ATOM 0 H LEU A 157 -1.239 -7.844 -15.005 1.00 0.00 H new ATOM 0 HA LEU A 157 -1.273 -5.239 -16.103 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -3.190 -7.079 -14.706 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -3.632 -5.388 -14.837 1.00 0.00 H new ATOM 0 HG LEU A 157 -2.731 -6.829 -17.311 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -5.036 -7.591 -17.720 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -4.328 -8.372 -16.287 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -5.501 -7.048 -16.090 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.360 -5.303 -18.358 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -4.798 -4.676 -16.751 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -3.157 -4.419 -17.390 1.00 0.00 H new ATOM 1258 N LEU A 158 -1.224 -5.465 -12.816 1.00 0.00 N ATOM 1259 CA LEU A 158 -1.011 -4.703 -11.592 1.00 0.00 C ATOM 1260 C LEU A 158 0.402 -4.132 -11.545 1.00 0.00 C ATOM 1261 O LEU A 158 0.602 -2.969 -11.197 1.00 0.00 O ATOM 1262 CB LEU A 158 -1.257 -5.586 -10.366 1.00 0.00 C ATOM 1263 CG LEU A 158 -2.545 -6.409 -10.409 1.00 0.00 C ATOM 1264 CD1 LEU A 158 -2.393 -7.680 -9.586 1.00 0.00 C ATOM 1265 CD2 LEU A 158 -3.721 -5.584 -9.905 1.00 0.00 C ATOM 0 H LEU A 158 -1.276 -6.475 -12.681 1.00 0.00 H new ATOM 0 HA LEU A 158 -1.719 -3.874 -11.583 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -0.413 -6.266 -10.252 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -1.278 -4.952 -9.479 1.00 0.00 H new ATOM 0 HG LEU A 158 -2.740 -6.691 -11.444 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -3.319 -8.253 -9.628 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -1.577 -8.279 -9.989 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -2.174 -7.419 -8.551 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -4.630 -6.185 -9.942 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -3.534 -5.273 -8.877 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -3.843 -4.702 -10.534 1.00 0.00 H new ATOM 1277 N LYS A 159 1.379 -4.960 -11.898 1.00 0.00 N ATOM 1278 CA LYS A 159 2.776 -4.539 -11.898 1.00 0.00 C ATOM 1279 C LYS A 159 2.998 -3.391 -12.878 1.00 0.00 C ATOM 1280 O LYS A 159 3.713 -2.434 -12.578 1.00 0.00 O ATOM 1281 CB LYS A 159 3.686 -5.718 -12.254 1.00 0.00 C ATOM 1282 CG LYS A 159 4.680 -6.070 -11.158 1.00 0.00 C ATOM 1283 CD LYS A 159 6.115 -6.007 -11.661 1.00 0.00 C ATOM 1284 CE LYS A 159 6.499 -7.273 -12.410 1.00 0.00 C ATOM 1285 NZ LYS A 159 7.497 -7.002 -13.481 1.00 0.00 N ATOM 0 H LYS A 159 1.230 -5.927 -12.188 1.00 0.00 H new ATOM 0 HA LYS A 159 3.025 -4.189 -10.896 1.00 0.00 H new ATOM 0 HB2 LYS A 159 3.069 -6.591 -12.468 1.00 0.00 H new ATOM 0 HB3 LYS A 159 4.233 -5.482 -13.167 1.00 0.00 H new ATOM 0 HG2 LYS A 159 4.557 -5.383 -10.320 1.00 0.00 H new ATOM 0 HG3 LYS A 159 4.469 -7.071 -10.783 1.00 0.00 H new ATOM 0 HD2 LYS A 159 6.234 -5.145 -12.317 1.00 0.00 H new ATOM 0 HD3 LYS A 159 6.791 -5.862 -10.818 1.00 0.00 H new ATOM 0 HE2 LYS A 159 6.908 -8.000 -11.708 1.00 0.00 H new ATOM 0 HE3 LYS A 159 5.607 -7.720 -12.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 7.733 -7.890 -13.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 7.098 -6.327 -14.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 8.358 -6.599 -13.059 1.00 0.00 H new ATOM 1299 N SER A 160 2.383 -3.495 -14.051 1.00 0.00 N ATOM 1300 CA SER A 160 2.512 -2.466 -15.078 1.00 0.00 C ATOM 1301 C SER A 160 1.852 -1.165 -14.631 1.00 0.00 C ATOM 1302 O SER A 160 2.428 -0.087 -14.771 1.00 0.00 O ATOM 1303 CB SER A 160 1.891 -2.944 -16.390 1.00 0.00 C ATOM 1304 OG SER A 160 2.526 -4.123 -16.856 1.00 0.00 O ATOM 0 H SER A 160 1.790 -4.282 -14.315 1.00 0.00 H new ATOM 0 HA SER A 160 3.574 -2.277 -15.236 1.00 0.00 H new ATOM 0 HB2 SER A 160 0.827 -3.133 -16.245 1.00 0.00 H new ATOM 0 HB3 SER A 160 1.975 -2.160 -17.143 1.00 0.00 H new ATOM 0 HG SER A 160 2.114 -4.905 -16.434 1.00 0.00 H new ATOM 1310 N HIS A 161 0.642 -1.276 -14.093 1.00 0.00 N ATOM 1311 CA HIS A 161 -0.096 -0.109 -13.625 1.00 0.00 C ATOM 1312 C HIS A 161 0.606 0.537 -12.435 1.00 0.00 C ATOM 1313 O HIS A 161 0.801 1.753 -12.401 1.00 0.00 O ATOM 1314 CB HIS A 161 -1.523 -0.500 -13.240 1.00 0.00 C ATOM 1315 CG HIS A 161 -2.434 -0.674 -14.415 1.00 0.00 C ATOM 1316 ND1 HIS A 161 -2.539 0.252 -15.430 1.00 0.00 N ATOM 1317 CD2 HIS A 161 -3.286 -1.678 -14.734 1.00 0.00 C ATOM 1318 CE1 HIS A 161 -3.418 -0.172 -16.322 1.00 0.00 C ATOM 1319 NE2 HIS A 161 -3.883 -1.341 -15.923 1.00 0.00 N ATOM 0 H HIS A 161 0.152 -2.162 -13.970 1.00 0.00 H new ATOM 0 HA HIS A 161 -0.134 0.615 -14.439 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -1.495 -1.430 -12.671 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -1.935 0.264 -12.581 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -3.462 -2.576 -14.160 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -3.706 0.349 -17.223 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -4.575 -1.903 -16.419 1.00 0.00 H new ATOM 1328 N TYR A 162 0.984 -0.284 -11.460 1.00 0.00 N ATOM 1329 CA TYR A 162 1.665 0.208 -10.268 1.00 0.00 C ATOM 1330 C TYR A 162 2.975 0.895 -10.636 1.00 0.00 C ATOM 1331 O TYR A 162 3.252 2.007 -10.188 1.00 0.00 O ATOM 1332 CB TYR A 162 1.935 -0.944 -9.298 1.00 0.00 C ATOM 1333 CG TYR A 162 2.569 -0.506 -7.997 1.00 0.00 C ATOM 1334 CD1 TYR A 162 1.988 0.490 -7.220 1.00 0.00 C ATOM 1335 CD2 TYR A 162 3.746 -1.087 -7.546 1.00 0.00 C ATOM 1336 CE1 TYR A 162 2.565 0.894 -6.031 1.00 0.00 C ATOM 1337 CE2 TYR A 162 4.329 -0.691 -6.357 1.00 0.00 C ATOM 1338 CZ TYR A 162 3.734 0.301 -5.604 1.00 0.00 C ATOM 1339 OH TYR A 162 4.311 0.700 -4.420 1.00 0.00 O ATOM 0 H TYR A 162 0.830 -1.292 -11.472 1.00 0.00 H new ATOM 0 HA TYR A 162 1.016 0.938 -9.783 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.996 -1.453 -9.081 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.587 -1.671 -9.783 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.071 0.955 -7.551 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.215 -1.862 -8.134 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.103 1.670 -5.439 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.244 -1.155 -6.019 1.00 0.00 H new ATOM 0 HH TYR A 162 5.278 0.802 -4.545 1.00 0.00 H new ATOM 1349 N GLU A 163 3.778 0.225 -11.457 1.00 0.00 N ATOM 1350 CA GLU A 163 5.058 0.773 -11.888 1.00 0.00 C ATOM 1351 C GLU A 163 4.907 1.533 -13.202 1.00 0.00 C ATOM 1352 O GLU A 163 5.489 1.158 -14.221 1.00 0.00 O ATOM 1353 CB GLU A 163 6.087 -0.349 -12.047 1.00 0.00 C ATOM 1354 CG GLU A 163 7.497 0.154 -12.316 1.00 0.00 C ATOM 1355 CD GLU A 163 8.174 -0.587 -13.453 1.00 0.00 C ATOM 1356 OE1 GLU A 163 7.461 -1.045 -14.370 1.00 0.00 O ATOM 1357 OE2 GLU A 163 9.417 -0.708 -13.426 1.00 0.00 O ATOM 0 H GLU A 163 3.564 -0.697 -11.836 1.00 0.00 H new ATOM 0 HA GLU A 163 5.406 1.469 -11.125 1.00 0.00 H new ATOM 0 HB2 GLU A 163 6.093 -0.956 -11.142 1.00 0.00 H new ATOM 0 HB3 GLU A 163 5.780 -1.000 -12.866 1.00 0.00 H new ATOM 0 HG2 GLU A 163 7.461 1.218 -12.551 1.00 0.00 H new ATOM 0 HG3 GLU A 163 8.095 0.048 -11.411 1.00 0.00 H new ATOM 1364 N ARG A 164 4.119 2.602 -13.171 1.00 0.00 N ATOM 1365 CA ARG A 164 3.889 3.415 -14.360 1.00 0.00 C ATOM 1366 C ARG A 164 3.584 4.863 -13.983 1.00 0.00 C ATOM 1367 O ARG A 164 4.106 5.794 -14.594 1.00 0.00 O ATOM 1368 CB ARG A 164 2.737 2.835 -15.182 1.00 0.00 C ATOM 1369 CG ARG A 164 3.192 2.104 -16.435 1.00 0.00 C ATOM 1370 CD ARG A 164 3.844 3.051 -17.430 1.00 0.00 C ATOM 1371 NE ARG A 164 3.251 2.942 -18.760 1.00 0.00 N ATOM 1372 CZ ARG A 164 3.379 3.869 -19.707 1.00 0.00 C ATOM 1373 NH1 ARG A 164 4.077 4.973 -19.476 1.00 0.00 N ATOM 1374 NH2 ARG A 164 2.806 3.692 -20.890 1.00 0.00 N ATOM 0 H ARG A 164 3.629 2.926 -12.337 1.00 0.00 H new ATOM 0 HA ARG A 164 4.799 3.402 -14.960 1.00 0.00 H new ATOM 0 HB2 ARG A 164 2.166 2.148 -14.558 1.00 0.00 H new ATOM 0 HB3 ARG A 164 2.062 3.642 -15.467 1.00 0.00 H new ATOM 0 HG2 ARG A 164 3.898 1.319 -16.163 1.00 0.00 H new ATOM 0 HG3 ARG A 164 2.337 1.616 -16.903 1.00 0.00 H new ATOM 0 HD2 ARG A 164 3.746 4.076 -17.072 1.00 0.00 H new ATOM 0 HD3 ARG A 164 4.911 2.835 -17.490 1.00 0.00 H new ATOM 0 HE ARG A 164 2.707 2.107 -18.976 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.520 5.116 -18.568 1.00 0.00 H new ATOM 0 HH12 ARG A 164 4.171 5.679 -20.206 1.00 0.00 H new ATOM 0 HH21 ARG A 164 2.267 2.846 -21.074 1.00 0.00 H new ATOM 0 HH22 ARG A 164 2.904 4.402 -21.616 1.00 0.00 H new ATOM 1388 N ILE A 165 2.737 5.045 -12.975 1.00 0.00 N ATOM 1389 CA ILE A 165 2.364 6.381 -12.524 1.00 0.00 C ATOM 1390 C ILE A 165 2.515 6.519 -11.012 1.00 0.00 C ATOM 1391 O ILE A 165 3.006 7.534 -10.517 1.00 0.00 O ATOM 1392 CB ILE A 165 0.912 6.722 -12.915 1.00 0.00 C ATOM 1393 CG1 ILE A 165 0.635 6.304 -14.361 1.00 0.00 C ATOM 1394 CG2 ILE A 165 0.651 8.209 -12.728 1.00 0.00 C ATOM 1395 CD1 ILE A 165 -0.143 5.010 -14.476 1.00 0.00 C ATOM 0 H ILE A 165 2.297 4.286 -12.456 1.00 0.00 H new ATOM 0 HA ILE A 165 3.041 7.078 -13.018 1.00 0.00 H new ATOM 0 HB ILE A 165 0.236 6.168 -12.263 1.00 0.00 H new ATOM 0 HG12 ILE A 165 0.080 7.098 -14.861 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.583 6.197 -14.888 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.378 8.436 -13.008 1.00 0.00 H new ATOM 0 HG22 ILE A 165 0.811 8.478 -11.684 1.00 0.00 H new ATOM 0 HG23 ILE A 165 1.333 8.780 -13.358 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -0.304 4.774 -15.528 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.420 4.204 -14.005 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -1.106 5.119 -13.978 1.00 0.00 H new ATOM 1407 N LEU A 166 2.085 5.495 -10.282 1.00 0.00 N ATOM 1408 CA LEU A 166 2.166 5.507 -8.825 1.00 0.00 C ATOM 1409 C LEU A 166 3.603 5.317 -8.347 1.00 0.00 C ATOM 1410 O LEU A 166 4.200 6.225 -7.768 1.00 0.00 O ATOM 1411 CB LEU A 166 1.273 4.409 -8.239 1.00 0.00 C ATOM 1412 CG LEU A 166 -0.111 4.875 -7.784 1.00 0.00 C ATOM 1413 CD1 LEU A 166 -1.149 3.794 -8.039 1.00 0.00 C ATOM 1414 CD2 LEU A 166 -0.086 5.255 -6.310 1.00 0.00 C ATOM 0 H LEU A 166 1.677 4.647 -10.675 1.00 0.00 H new ATOM 0 HA LEU A 166 1.819 6.480 -8.478 1.00 0.00 H new ATOM 0 HB2 LEU A 166 1.148 3.626 -8.987 1.00 0.00 H new ATOM 0 HB3 LEU A 166 1.786 3.960 -7.389 1.00 0.00 H new ATOM 0 HG LEU A 166 -0.385 5.757 -8.363 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -2.127 4.144 -7.709 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -1.185 3.568 -9.105 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -0.880 2.894 -7.486 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -1.078 5.584 -6.002 1.00 0.00 H new ATOM 0 HD22 LEU A 166 0.210 4.390 -5.716 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.629 6.063 -6.155 1.00 0.00 H new ATOM 1426 N TYR A 167 4.151 4.130 -8.586 1.00 0.00 N ATOM 1427 CA TYR A 167 5.516 3.813 -8.173 1.00 0.00 C ATOM 1428 C TYR A 167 6.498 4.935 -8.522 1.00 0.00 C ATOM 1429 O TYR A 167 7.240 5.403 -7.657 1.00 0.00 O ATOM 1430 CB TYR A 167 5.977 2.504 -8.815 1.00 0.00 C ATOM 1431 CG TYR A 167 6.982 1.748 -7.976 1.00 0.00 C ATOM 1432 CD1 TYR A 167 6.690 1.391 -6.666 1.00 0.00 C ATOM 1433 CD2 TYR A 167 8.224 1.396 -8.490 1.00 0.00 C ATOM 1434 CE1 TYR A 167 7.606 0.705 -5.891 1.00 0.00 C ATOM 1435 CE2 TYR A 167 9.146 0.710 -7.722 1.00 0.00 C ATOM 1436 CZ TYR A 167 8.831 0.367 -6.424 1.00 0.00 C ATOM 1437 OH TYR A 167 9.749 -0.314 -5.654 1.00 0.00 O ATOM 0 H TYR A 167 3.670 3.369 -9.065 1.00 0.00 H new ATOM 0 HA TYR A 167 5.506 3.704 -7.089 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.109 1.868 -8.991 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.416 2.720 -9.789 1.00 0.00 H new ATOM 0 HD1 TYR A 167 5.731 1.654 -6.246 1.00 0.00 H new ATOM 0 HD2 TYR A 167 8.473 1.663 -9.506 1.00 0.00 H new ATOM 0 HE1 TYR A 167 7.363 0.435 -4.874 1.00 0.00 H new ATOM 0 HE2 TYR A 167 10.107 0.444 -8.136 1.00 0.00 H new ATOM 0 HH TYR A 167 10.560 -0.476 -6.179 1.00 0.00 H new ATOM 1447 N PRO A 168 6.532 5.379 -9.793 1.00 0.00 N ATOM 1448 CA PRO A 168 7.444 6.441 -10.228 1.00 0.00 C ATOM 1449 C PRO A 168 7.310 7.709 -9.391 1.00 0.00 C ATOM 1450 O PRO A 168 8.255 8.490 -9.278 1.00 0.00 O ATOM 1451 CB PRO A 168 7.038 6.712 -11.685 1.00 0.00 C ATOM 1452 CG PRO A 168 5.722 6.032 -11.869 1.00 0.00 C ATOM 1453 CD PRO A 168 5.704 4.883 -10.904 1.00 0.00 C ATOM 0 HA PRO A 168 8.485 6.138 -10.118 1.00 0.00 H new ATOM 0 HB2 PRO A 168 6.956 7.782 -11.876 1.00 0.00 H new ATOM 0 HB3 PRO A 168 7.782 6.320 -12.378 1.00 0.00 H new ATOM 0 HG2 PRO A 168 4.899 6.718 -11.672 1.00 0.00 H new ATOM 0 HG3 PRO A 168 5.606 5.681 -12.894 1.00 0.00 H new ATOM 0 HD2 PRO A 168 4.692 4.644 -10.579 1.00 0.00 H new ATOM 0 HD3 PRO A 168 6.120 3.977 -11.345 1.00 0.00 H new ATOM 1461 N TYR A 169 6.135 7.911 -8.801 1.00 0.00 N ATOM 1462 CA TYR A 169 5.894 9.088 -7.971 1.00 0.00 C ATOM 1463 C TYR A 169 6.911 9.169 -6.838 1.00 0.00 C ATOM 1464 O TYR A 169 7.578 10.189 -6.659 1.00 0.00 O ATOM 1465 CB TYR A 169 4.476 9.054 -7.397 1.00 0.00 C ATOM 1466 CG TYR A 169 4.135 10.259 -6.550 1.00 0.00 C ATOM 1467 CD1 TYR A 169 4.267 11.546 -7.054 1.00 0.00 C ATOM 1468 CD2 TYR A 169 3.682 10.109 -5.245 1.00 0.00 C ATOM 1469 CE1 TYR A 169 3.957 12.650 -6.282 1.00 0.00 C ATOM 1470 CE2 TYR A 169 3.369 11.207 -4.468 1.00 0.00 C ATOM 1471 CZ TYR A 169 3.508 12.474 -4.990 1.00 0.00 C ATOM 1472 OH TYR A 169 3.198 13.571 -4.218 1.00 0.00 O ATOM 0 H TYR A 169 5.339 7.279 -8.881 1.00 0.00 H new ATOM 0 HA TYR A 169 6.002 9.973 -8.599 1.00 0.00 H new ATOM 0 HB2 TYR A 169 3.763 8.984 -8.218 1.00 0.00 H new ATOM 0 HB3 TYR A 169 4.358 8.153 -6.795 1.00 0.00 H new ATOM 0 HD1 TYR A 169 4.618 11.687 -8.066 1.00 0.00 H new ATOM 0 HD2 TYR A 169 3.573 9.117 -4.831 1.00 0.00 H new ATOM 0 HE1 TYR A 169 4.066 13.645 -6.688 1.00 0.00 H new ATOM 0 HE2 TYR A 169 3.017 11.073 -3.456 1.00 0.00 H new ATOM 0 HH TYR A 169 2.896 13.274 -3.334 1.00 0.00 H new ATOM 1482 N GLU A 170 7.030 8.085 -6.077 1.00 0.00 N ATOM 1483 CA GLU A 170 7.964 8.031 -4.966 1.00 0.00 C ATOM 1484 C GLU A 170 9.393 8.263 -5.448 1.00 0.00 C ATOM 1485 O GLU A 170 10.119 9.091 -4.896 1.00 0.00 O ATOM 1486 CB GLU A 170 7.866 6.681 -4.255 1.00 0.00 C ATOM 1487 CG GLU A 170 8.063 6.770 -2.749 1.00 0.00 C ATOM 1488 CD GLU A 170 6.751 6.786 -1.990 1.00 0.00 C ATOM 1489 OE1 GLU A 170 5.969 7.743 -2.174 1.00 0.00 O ATOM 1490 OE2 GLU A 170 6.505 5.840 -1.212 1.00 0.00 O ATOM 0 H GLU A 170 6.488 7.232 -6.213 1.00 0.00 H new ATOM 0 HA GLU A 170 7.702 8.822 -4.264 1.00 0.00 H new ATOM 0 HB2 GLU A 170 6.890 6.242 -4.460 1.00 0.00 H new ATOM 0 HB3 GLU A 170 8.613 6.005 -4.671 1.00 0.00 H new ATOM 0 HG2 GLU A 170 8.662 5.923 -2.414 1.00 0.00 H new ATOM 0 HG3 GLU A 170 8.626 7.673 -2.513 1.00 0.00 H new ATOM 1497 N LEU A 171 9.789 7.527 -6.482 1.00 0.00 N ATOM 1498 CA LEU A 171 11.125 7.647 -7.042 1.00 0.00 C ATOM 1499 C LEU A 171 11.414 9.084 -7.465 1.00 0.00 C ATOM 1500 O LEU A 171 12.539 9.567 -7.332 1.00 0.00 O ATOM 1501 CB LEU A 171 11.284 6.709 -8.241 1.00 0.00 C ATOM 1502 CG LEU A 171 11.021 5.231 -7.944 1.00 0.00 C ATOM 1503 CD1 LEU A 171 10.280 4.578 -9.101 1.00 0.00 C ATOM 1504 CD2 LEU A 171 12.328 4.503 -7.667 1.00 0.00 C ATOM 0 H LEU A 171 9.198 6.839 -6.949 1.00 0.00 H new ATOM 0 HA LEU A 171 11.841 7.365 -6.270 1.00 0.00 H new ATOM 0 HB2 LEU A 171 10.604 7.032 -9.029 1.00 0.00 H new ATOM 0 HB3 LEU A 171 12.296 6.811 -8.632 1.00 0.00 H new ATOM 0 HG LEU A 171 10.395 5.164 -7.054 1.00 0.00 H new ATOM 0 HD11 LEU A 171 10.102 3.527 -8.872 1.00 0.00 H new ATOM 0 HD12 LEU A 171 9.326 5.083 -9.254 1.00 0.00 H new ATOM 0 HD13 LEU A 171 10.880 4.655 -10.007 1.00 0.00 H new ATOM 0 HD21 LEU A 171 12.122 3.453 -7.458 1.00 0.00 H new ATOM 0 HD22 LEU A 171 12.978 4.579 -8.538 1.00 0.00 H new ATOM 0 HD23 LEU A 171 12.821 4.955 -6.806 1.00 0.00 H new ATOM 1516 N PHE A 172 10.392 9.762 -7.973 1.00 0.00 N ATOM 1517 CA PHE A 172 10.532 11.144 -8.416 1.00 0.00 C ATOM 1518 C PHE A 172 10.991 12.037 -7.268 1.00 0.00 C ATOM 1519 O PHE A 172 11.794 12.951 -7.461 1.00 0.00 O ATOM 1520 CB PHE A 172 9.207 11.657 -8.980 1.00 0.00 C ATOM 1521 CG PHE A 172 9.371 12.710 -10.039 1.00 0.00 C ATOM 1522 CD1 PHE A 172 9.990 13.914 -9.748 1.00 0.00 C ATOM 1523 CD2 PHE A 172 8.907 12.493 -11.326 1.00 0.00 C ATOM 1524 CE1 PHE A 172 10.143 14.884 -10.720 1.00 0.00 C ATOM 1525 CE2 PHE A 172 9.055 13.458 -12.304 1.00 0.00 C ATOM 1526 CZ PHE A 172 9.675 14.655 -12.000 1.00 0.00 C ATOM 0 H PHE A 172 9.455 9.376 -8.089 1.00 0.00 H new ATOM 0 HA PHE A 172 11.288 11.175 -9.201 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.650 10.818 -9.397 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.608 12.063 -8.165 1.00 0.00 H new ATOM 0 HD1 PHE A 172 10.358 14.097 -8.749 1.00 0.00 H new ATOM 0 HD2 PHE A 172 8.424 11.558 -11.568 1.00 0.00 H new ATOM 0 HE1 PHE A 172 10.627 15.819 -10.480 1.00 0.00 H new ATOM 0 HE2 PHE A 172 8.687 13.277 -13.303 1.00 0.00 H new ATOM 0 HZ PHE A 172 9.794 15.411 -12.762 1.00 0.00 H new ATOM 1536 N GLN A 173 10.477 11.766 -6.073 1.00 0.00 N ATOM 1537 CA GLN A 173 10.833 12.546 -4.894 1.00 0.00 C ATOM 1538 C GLN A 173 12.165 12.079 -4.312 1.00 0.00 C ATOM 1539 O GLN A 173 13.013 12.893 -3.949 1.00 0.00 O ATOM 1540 CB GLN A 173 9.736 12.436 -3.834 1.00 0.00 C ATOM 1541 CG GLN A 173 8.359 12.822 -4.348 1.00 0.00 C ATOM 1542 CD GLN A 173 7.240 12.143 -3.581 1.00 0.00 C ATOM 1543 OE1 GLN A 173 6.995 12.450 -2.416 1.00 0.00 O ATOM 1544 NE2 GLN A 173 6.557 11.212 -4.236 1.00 0.00 N ATOM 0 H GLN A 173 9.813 11.012 -5.896 1.00 0.00 H new ATOM 0 HA GLN A 173 10.935 13.588 -5.197 1.00 0.00 H new ATOM 0 HB2 GLN A 173 9.703 11.412 -3.461 1.00 0.00 H new ATOM 0 HB3 GLN A 173 9.992 13.075 -2.989 1.00 0.00 H new ATOM 0 HG2 GLN A 173 8.239 13.903 -4.278 1.00 0.00 H new ATOM 0 HG3 GLN A 173 8.282 12.560 -5.403 1.00 0.00 H new ATOM 0 HE21 GLN A 173 6.795 10.990 -5.203 1.00 0.00 H new ATOM 0 HE22 GLN A 173 5.794 10.719 -3.773 1.00 0.00 H new ATOM 1553 N SER A 174 12.341 10.764 -4.225 1.00 0.00 N ATOM 1554 CA SER A 174 13.567 10.191 -3.686 1.00 0.00 C ATOM 1555 C SER A 174 14.517 9.783 -4.806 1.00 0.00 C ATOM 1556 O SER A 174 15.289 8.834 -4.665 1.00 0.00 O ATOM 1557 CB SER A 174 13.247 8.983 -2.805 1.00 0.00 C ATOM 1558 OG SER A 174 12.204 9.277 -1.893 1.00 0.00 O ATOM 0 H SER A 174 11.649 10.076 -4.521 1.00 0.00 H new ATOM 0 HA SER A 174 14.057 10.953 -3.080 1.00 0.00 H new ATOM 0 HB2 SER A 174 12.959 8.139 -3.431 1.00 0.00 H new ATOM 0 HB3 SER A 174 14.140 8.683 -2.256 1.00 0.00 H new ATOM 0 HG SER A 174 12.018 8.487 -1.343 1.00 0.00 H new ATOM 1564 N GLY A 175 14.455 10.504 -5.920 1.00 0.00 N ATOM 1565 CA GLY A 175 15.314 10.203 -7.049 1.00 0.00 C ATOM 1566 C GLY A 175 15.153 11.196 -8.185 1.00 0.00 C ATOM 1567 O GLY A 175 16.157 11.832 -8.563 1.00 0.00 O ATOM 1568 OXT GLY A 175 14.021 11.336 -8.693 1.00 0.00 O ATOM 0 H GLY A 175 13.824 11.293 -6.061 1.00 0.00 H new ATOM 0 HA2 GLY A 175 16.353 10.199 -6.719 1.00 0.00 H new ATOM 0 HA3 GLY A 175 15.091 9.200 -7.413 1.00 0.00 H new TER 1572 GLY A 175