USER MOD reduce.3.24.130724 H: found=0, std=0, add=1074, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1077 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 Single : A 75 SER OG : rot 35:sc= 0.0967 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 HIS : no HE2:sc= 1.24 K(o=1.2,f=-4!) USER MOD Single : A 85 MET CE :methyl -158:sc= -0.15 (180deg=-0.814) USER MOD Single : A 89 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00454) USER MOD Single : A 92 MET CE :methyl 137:sc= -3 (180deg=-8.01!) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl 157:sc= -1.55 (180deg=-2.66) USER MOD Single : A 105 SER OG : rot 98:sc= 1.23 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot -179:sc= -0.939! USER MOD Single : A 111 MET CE :methyl -165:sc= -1.03 (180deg=-2.18!) USER MOD Single : A 113 MET CE :methyl 140:sc= -0.376 (180deg=-1.04) USER MOD Single : A 114 THR OG1 : rot 84:sc= 1.31 USER MOD Single : A 116 CYS SG : rot -8:sc= -0.662 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 0.912 K(o=0.91,f=-3.3!) USER MOD Single : A 124 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 57:sc= 1.23 USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 141:sc= -0.268 (180deg=-3.09!) USER MOD Single : A 138 LYS NZ :NH3+ -147:sc= 0.202 (180deg=-0.17) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 165:sc= -0.0128 (180deg=-0.23) USER MOD Single : A 149 LYS NZ :NH3+ 168:sc= -0.0148 (180deg=-0.181) USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.149 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ 164:sc= -0.01 (180deg=-0.187) USER MOD Single : A 162 LYS NZ :NH3+ 179:sc= -0.598 (180deg=-0.618) USER MOD Single : A 163 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 164 LYS NZ :NH3+ 169:sc= 1.15 (180deg=0.904) USER MOD Single : A 166 HIS : no HD1:sc= -0.05 X(o=-0.05,f=-0.014) USER MOD Single : A 167 THR OG1 : rot 170:sc=0.000593 USER MOD Single : A 172 ASN : amide:sc=-0.00447 K(o=-0.0045,f=-0.96) USER MOD Single : A 176 HIS : no HE2:sc= -2.21 X(o=-2.2,f=-2.2) USER MOD Single : A 179 THR OG1 : rot -80:sc= 0.367 USER MOD Single : A 183 GLN : amide:sc= -2.11! C(o=-2.1!,f=-6.2!) USER MOD Single : A 188 HIS : no HD1:sc= -0.861 K(o=-0.86,f=-0.22) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0181) USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot -12:sc= 0.84 USER MOD Single : A 202 GLN : amide:sc= -0.925 K(o=-0.93,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 75 27.798 -12.764 3.955 1.00 15.52 N ATOM 2 CA SER A 75 26.644 -12.037 4.525 1.00 15.16 C ATOM 3 C SER A 75 26.900 -10.531 4.534 1.00 14.52 C ATOM 4 O SER A 75 26.158 -9.767 5.159 1.00 14.22 O ATOM 5 CB SER A 75 26.382 -12.526 5.948 1.00 15.54 C ATOM 6 OG SER A 75 26.150 -13.925 5.975 1.00 16.38 O ATOM 0 HA SER A 75 25.770 -12.233 3.904 1.00 15.16 H new ATOM 0 HB2 SER A 75 27.235 -12.284 6.581 1.00 15.54 H new ATOM 0 HB3 SER A 75 25.519 -12.004 6.362 1.00 15.54 H new ATOM 0 HG SER A 75 26.700 -14.361 5.291 1.00 16.38 H new ATOM 14 N SER A 76 27.936 -10.101 3.829 1.00 14.48 N ATOM 15 CA SER A 76 28.311 -8.701 3.814 1.00 14.09 C ATOM 16 C SER A 76 27.585 -7.966 2.694 1.00 13.75 C ATOM 17 O SER A 76 27.976 -8.038 1.528 1.00 13.74 O ATOM 18 CB SER A 76 29.823 -8.579 3.649 1.00 14.43 C ATOM 19 OG SER A 76 30.493 -9.393 4.598 1.00 14.41 O ATOM 0 H SER A 76 28.530 -10.704 3.261 1.00 14.48 H new ATOM 0 HA SER A 76 28.021 -8.243 4.759 1.00 14.09 H new ATOM 0 HB2 SER A 76 30.110 -8.875 2.640 1.00 14.43 H new ATOM 0 HB3 SER A 76 30.126 -7.539 3.774 1.00 14.43 H new ATOM 0 HG SER A 76 31.462 -9.305 4.478 1.00 14.41 H new ATOM 25 N GLY A 77 26.509 -7.281 3.051 1.00 13.64 N ATOM 26 CA GLY A 77 25.736 -6.554 2.066 1.00 13.46 C ATOM 27 C GLY A 77 26.041 -5.074 2.077 1.00 12.76 C ATOM 28 O GLY A 77 25.295 -4.274 1.516 1.00 12.64 O ATOM 0 H GLY A 77 26.157 -7.216 4.006 1.00 13.64 H new ATOM 0 HA2 GLY A 77 25.942 -6.958 1.075 1.00 13.46 H new ATOM 0 HA3 GLY A 77 24.674 -6.705 2.257 1.00 13.46 H new ATOM 32 N LEU A 78 27.143 -4.708 2.713 1.00 12.47 N ATOM 33 CA LEU A 78 27.540 -3.314 2.808 1.00 11.97 C ATOM 34 C LEU A 78 28.308 -2.907 1.558 1.00 11.12 C ATOM 35 O LEU A 78 29.462 -3.300 1.369 1.00 11.18 O ATOM 36 CB LEU A 78 28.399 -3.062 4.055 1.00 12.54 C ATOM 37 CG LEU A 78 27.687 -3.212 5.407 1.00 12.90 C ATOM 38 CD1 LEU A 78 27.442 -4.676 5.746 1.00 13.39 C ATOM 39 CD2 LEU A 78 28.497 -2.543 6.506 1.00 12.99 C ATOM 0 H LEU A 78 27.779 -5.360 3.172 1.00 12.47 H new ATOM 0 HA LEU A 78 26.636 -2.710 2.893 1.00 11.97 H new ATOM 0 HB2 LEU A 78 29.244 -3.750 4.034 1.00 12.54 H new ATOM 0 HB3 LEU A 78 28.807 -2.053 3.992 1.00 12.54 H new ATOM 0 HG LEU A 78 26.717 -2.720 5.332 1.00 12.90 H new ATOM 0 HD11 LEU A 78 26.937 -4.747 6.709 1.00 13.39 H new ATOM 0 HD12 LEU A 78 26.819 -5.129 4.975 1.00 13.39 H new ATOM 0 HD13 LEU A 78 28.395 -5.202 5.797 1.00 13.39 H new ATOM 0 HD21 LEU A 78 27.981 -2.657 7.459 1.00 12.99 H new ATOM 0 HD22 LEU A 78 29.480 -3.009 6.568 1.00 12.99 H new ATOM 0 HD23 LEU A 78 28.611 -1.483 6.280 1.00 12.99 H new ATOM 51 N VAL A 79 27.659 -2.140 0.701 1.00 10.51 N ATOM 52 CA VAL A 79 28.270 -1.697 -0.538 1.00 9.83 C ATOM 53 C VAL A 79 28.637 -0.222 -0.439 1.00 9.25 C ATOM 54 O VAL A 79 27.792 0.613 -0.113 1.00 8.78 O ATOM 55 CB VAL A 79 27.328 -1.923 -1.741 1.00 9.46 C ATOM 56 CG1 VAL A 79 27.986 -1.483 -3.041 1.00 9.37 C ATOM 57 CG2 VAL A 79 26.911 -3.384 -1.820 1.00 10.11 C ATOM 0 H VAL A 79 26.704 -1.810 0.842 1.00 10.51 H new ATOM 0 HA VAL A 79 29.172 -2.287 -0.698 1.00 9.83 H new ATOM 0 HB VAL A 79 26.436 -1.314 -1.593 1.00 9.46 H new ATOM 0 HG11 VAL A 79 27.301 -1.653 -3.871 1.00 9.37 H new ATOM 0 HG12 VAL A 79 28.231 -0.422 -2.984 1.00 9.37 H new ATOM 0 HG13 VAL A 79 28.898 -2.058 -3.200 1.00 9.37 H new ATOM 0 HG21 VAL A 79 26.247 -3.527 -2.673 1.00 10.11 H new ATOM 0 HG22 VAL A 79 27.796 -4.009 -1.940 1.00 10.11 H new ATOM 0 HG23 VAL A 79 26.390 -3.664 -0.904 1.00 10.11 H new ATOM 67 N PRO A 80 29.913 0.110 -0.685 1.00 9.51 N ATOM 68 CA PRO A 80 30.398 1.490 -0.629 1.00 9.29 C ATOM 69 C PRO A 80 29.654 2.404 -1.597 1.00 8.69 C ATOM 70 O PRO A 80 29.819 2.301 -2.815 1.00 9.01 O ATOM 71 CB PRO A 80 31.872 1.379 -1.027 1.00 10.07 C ATOM 72 CG PRO A 80 32.234 -0.042 -0.768 1.00 10.58 C ATOM 73 CD PRO A 80 30.987 -0.837 -1.025 1.00 10.27 C ATOM 0 HA PRO A 80 30.246 1.930 0.357 1.00 9.29 H new ATOM 0 HB2 PRO A 80 32.019 1.639 -2.075 1.00 10.07 H new ATOM 0 HB3 PRO A 80 32.492 2.058 -0.441 1.00 10.07 H new ATOM 0 HG2 PRO A 80 33.044 -0.364 -1.422 1.00 10.58 H new ATOM 0 HG3 PRO A 80 32.579 -0.177 0.257 1.00 10.58 H new ATOM 0 HD2 PRO A 80 30.923 -1.163 -2.063 1.00 10.27 H new ATOM 0 HD3 PRO A 80 30.945 -1.733 -0.406 1.00 10.27 H new ATOM 81 N ARG A 81 28.829 3.283 -1.032 1.00 8.03 N ATOM 82 CA ARG A 81 28.054 4.256 -1.801 1.00 7.60 C ATOM 83 C ARG A 81 27.127 3.576 -2.809 1.00 6.99 C ATOM 84 O ARG A 81 27.425 3.523 -4.006 1.00 7.28 O ATOM 85 CB ARG A 81 28.981 5.237 -2.525 1.00 7.53 C ATOM 86 CG ARG A 81 29.937 5.959 -1.609 1.00 7.77 C ATOM 87 CD ARG A 81 30.959 6.763 -2.395 1.00 8.75 C ATOM 88 NE ARG A 81 31.985 7.337 -1.528 1.00 8.90 N ATOM 89 CZ ARG A 81 33.289 7.305 -1.800 1.00 9.83 C ATOM 90 NH1 ARG A 81 33.732 6.715 -2.904 1.00 10.65 N ATOM 91 NH2 ARG A 81 34.156 7.854 -0.960 1.00 10.09 N ATOM 0 H ARG A 81 28.678 3.341 -0.025 1.00 8.03 H new ATOM 0 HA ARG A 81 27.435 4.805 -1.092 1.00 7.60 H new ATOM 0 HB2 ARG A 81 29.553 4.694 -3.277 1.00 7.53 H new ATOM 0 HB3 ARG A 81 28.375 5.972 -3.055 1.00 7.53 H new ATOM 0 HG2 ARG A 81 29.379 6.623 -0.949 1.00 7.77 H new ATOM 0 HG3 ARG A 81 30.450 5.237 -0.974 1.00 7.77 H new ATOM 0 HD2 ARG A 81 31.430 6.122 -3.140 1.00 8.75 H new ATOM 0 HD3 ARG A 81 30.453 7.562 -2.937 1.00 8.75 H new ATOM 0 HE ARG A 81 31.686 7.789 -0.664 1.00 8.90 H new ATOM 0 HH11 ARG A 81 33.073 6.282 -3.551 1.00 10.65 H new ATOM 0 HH12 ARG A 81 34.732 6.695 -3.105 1.00 10.65 H new ATOM 0 HH21 ARG A 81 33.825 8.301 -0.105 1.00 10.09 H new ATOM 0 HH22 ARG A 81 35.154 7.829 -1.169 1.00 10.09 H new ATOM 105 N GLY A 82 26.016 3.041 -2.322 1.00 6.46 N ATOM 106 CA GLY A 82 25.027 2.461 -3.207 1.00 6.11 C ATOM 107 C GLY A 82 24.660 1.041 -2.830 1.00 5.10 C ATOM 108 O GLY A 82 25.257 0.459 -1.922 1.00 4.85 O ATOM 0 H GLY A 82 25.782 2.998 -1.330 1.00 6.46 H new ATOM 0 HA2 GLY A 82 24.129 3.079 -3.195 1.00 6.11 H new ATOM 0 HA3 GLY A 82 25.408 2.474 -4.228 1.00 6.11 H new ATOM 112 N SER A 83 23.665 0.497 -3.529 1.00 4.78 N ATOM 113 CA SER A 83 23.206 -0.874 -3.324 1.00 4.06 C ATOM 114 C SER A 83 22.848 -1.144 -1.862 1.00 3.42 C ATOM 115 O SER A 83 23.246 -2.161 -1.290 1.00 3.57 O ATOM 116 CB SER A 83 24.270 -1.862 -3.807 1.00 4.47 C ATOM 117 OG SER A 83 24.553 -1.670 -5.185 1.00 4.86 O ATOM 0 H SER A 83 23.153 0.997 -4.256 1.00 4.78 H new ATOM 0 HA SER A 83 22.297 -1.011 -3.910 1.00 4.06 H new ATOM 0 HB2 SER A 83 25.182 -1.734 -3.223 1.00 4.47 H new ATOM 0 HB3 SER A 83 23.926 -2.883 -3.641 1.00 4.47 H new ATOM 0 HG SER A 83 25.237 -2.311 -5.471 1.00 4.86 H new ATOM 123 N HIS A 84 22.093 -0.231 -1.260 1.00 2.86 N ATOM 124 CA HIS A 84 21.601 -0.432 0.094 1.00 2.33 C ATOM 125 C HIS A 84 20.444 -1.424 0.076 1.00 1.97 C ATOM 126 O HIS A 84 19.286 -1.046 -0.067 1.00 2.08 O ATOM 127 CB HIS A 84 21.164 0.895 0.738 1.00 2.45 C ATOM 128 CG HIS A 84 20.533 0.722 2.090 1.00 2.17 C ATOM 129 ND1 HIS A 84 19.273 1.187 2.400 1.00 2.21 N ATOM 130 CD2 HIS A 84 20.983 0.095 3.203 1.00 2.54 C ATOM 131 CE1 HIS A 84 18.977 0.851 3.641 1.00 2.28 C ATOM 132 NE2 HIS A 84 19.997 0.185 4.153 1.00 2.68 N ATOM 0 H HIS A 84 21.811 0.651 -1.688 1.00 2.86 H new ATOM 0 HA HIS A 84 22.414 -0.835 0.698 1.00 2.33 H new ATOM 0 HB2 HIS A 84 22.032 1.548 0.831 1.00 2.45 H new ATOM 0 HB3 HIS A 84 20.457 1.396 0.077 1.00 2.45 H new ATOM 0 HD1 HIS A 84 18.665 1.709 1.769 1.00 2.21 H new ATOM 0 HD2 HIS A 84 21.942 -0.387 3.321 1.00 2.54 H new ATOM 0 HE1 HIS A 84 18.055 1.082 4.153 1.00 2.28 H new ATOM 141 N MET A 85 20.768 -2.693 0.205 1.00 1.73 N ATOM 142 CA MET A 85 19.769 -3.744 0.136 1.00 1.50 C ATOM 143 C MET A 85 18.977 -3.828 1.431 1.00 1.22 C ATOM 144 O MET A 85 19.558 -3.896 2.514 1.00 1.24 O ATOM 145 CB MET A 85 20.431 -5.093 -0.151 1.00 1.69 C ATOM 146 CG MET A 85 21.151 -5.153 -1.487 1.00 2.17 C ATOM 147 SD MET A 85 21.959 -6.743 -1.766 1.00 2.25 S ATOM 148 CE MET A 85 23.156 -6.750 -0.434 1.00 2.83 C ATOM 0 H MET A 85 21.720 -3.025 0.359 1.00 1.73 H new ATOM 0 HA MET A 85 19.084 -3.501 -0.676 1.00 1.50 H new ATOM 0 HB2 MET A 85 21.143 -5.314 0.644 1.00 1.69 H new ATOM 0 HB3 MET A 85 19.670 -5.873 -0.124 1.00 1.69 H new ATOM 0 HG2 MET A 85 20.437 -4.966 -2.289 1.00 2.17 H new ATOM 0 HG3 MET A 85 21.895 -4.358 -1.531 1.00 2.17 H new ATOM 0 HE1 MET A 85 23.969 -7.434 -0.679 1.00 2.83 H new ATOM 0 HE2 MET A 85 23.556 -5.745 -0.299 1.00 2.83 H new ATOM 0 HE3 MET A 85 22.673 -7.075 0.487 1.00 2.83 H new ATOM 158 N ARG A 86 17.655 -3.794 1.318 1.00 1.11 N ATOM 159 CA ARG A 86 16.786 -4.016 2.465 1.00 1.09 C ATOM 160 C ARG A 86 15.455 -4.627 2.047 1.00 0.90 C ATOM 161 O ARG A 86 14.831 -4.174 1.094 1.00 0.83 O ATOM 162 CB ARG A 86 16.544 -2.727 3.256 1.00 1.42 C ATOM 163 CG ARG A 86 15.893 -1.608 2.457 1.00 1.04 C ATOM 164 CD ARG A 86 14.958 -0.799 3.338 1.00 1.23 C ATOM 165 NE ARG A 86 14.615 0.501 2.765 1.00 1.82 N ATOM 166 CZ ARG A 86 14.090 1.503 3.470 1.00 2.48 C ATOM 167 NH1 ARG A 86 13.853 1.352 4.769 1.00 2.60 N ATOM 168 NH2 ARG A 86 13.822 2.660 2.879 1.00 3.32 N ATOM 0 H ARG A 86 17.162 -3.615 0.443 1.00 1.11 H new ATOM 0 HA ARG A 86 17.304 -4.722 3.115 1.00 1.09 H new ATOM 0 HB2 ARG A 86 15.914 -2.956 4.116 1.00 1.42 H new ATOM 0 HB3 ARG A 86 17.498 -2.371 3.646 1.00 1.42 H new ATOM 0 HG2 ARG A 86 16.661 -0.958 2.039 1.00 1.04 H new ATOM 0 HG3 ARG A 86 15.339 -2.028 1.618 1.00 1.04 H new ATOM 0 HD2 ARG A 86 14.044 -1.368 3.507 1.00 1.23 H new ATOM 0 HD3 ARG A 86 15.424 -0.649 4.312 1.00 1.23 H new ATOM 0 HE ARG A 86 14.787 0.650 1.771 1.00 1.82 H new ATOM 0 HH11 ARG A 86 14.073 0.468 5.228 1.00 2.60 H new ATOM 0 HH12 ARG A 86 13.451 2.120 5.307 1.00 2.60 H new ATOM 0 HH21 ARG A 86 14.018 2.783 1.885 1.00 3.32 H new ATOM 0 HH22 ARG A 86 13.420 3.427 3.418 1.00 3.32 H new ATOM 182 N PRO A 87 15.019 -5.684 2.743 1.00 0.91 N ATOM 183 CA PRO A 87 13.722 -6.315 2.494 1.00 0.80 C ATOM 184 C PRO A 87 12.564 -5.513 3.088 1.00 0.73 C ATOM 185 O PRO A 87 12.633 -5.054 4.231 1.00 0.88 O ATOM 186 CB PRO A 87 13.859 -7.672 3.183 1.00 0.99 C ATOM 187 CG PRO A 87 14.835 -7.447 4.288 1.00 1.24 C ATOM 188 CD PRO A 87 15.765 -6.354 3.826 1.00 1.12 C ATOM 0 HA PRO A 87 13.492 -6.386 1.431 1.00 0.80 H new ATOM 0 HB2 PRO A 87 12.900 -8.018 3.568 1.00 0.99 H new ATOM 0 HB3 PRO A 87 14.217 -8.433 2.489 1.00 0.99 H new ATOM 0 HG2 PRO A 87 14.322 -7.157 5.205 1.00 1.24 H new ATOM 0 HG3 PRO A 87 15.389 -8.360 4.508 1.00 1.24 H new ATOM 0 HD2 PRO A 87 16.001 -5.663 4.635 1.00 1.12 H new ATOM 0 HD3 PRO A 87 16.711 -6.760 3.467 1.00 1.12 H new ATOM 196 N LEU A 88 11.511 -5.339 2.304 1.00 0.56 N ATOM 197 CA LEU A 88 10.345 -4.573 2.730 1.00 0.53 C ATOM 198 C LEU A 88 9.069 -5.380 2.523 1.00 0.42 C ATOM 199 O LEU A 88 8.995 -6.213 1.614 1.00 0.40 O ATOM 200 CB LEU A 88 10.264 -3.248 1.967 1.00 0.58 C ATOM 201 CG LEU A 88 11.421 -2.277 2.225 1.00 1.02 C ATOM 202 CD1 LEU A 88 11.284 -1.044 1.352 1.00 1.45 C ATOM 203 CD2 LEU A 88 11.470 -1.877 3.692 1.00 1.60 C ATOM 0 H LEU A 88 11.438 -5.721 1.361 1.00 0.56 H new ATOM 0 HA LEU A 88 10.449 -4.356 3.793 1.00 0.53 H new ATOM 0 HB2 LEU A 88 10.222 -3.464 0.899 1.00 0.58 H new ATOM 0 HB3 LEU A 88 9.329 -2.752 2.229 1.00 0.58 H new ATOM 0 HG LEU A 88 12.353 -2.783 1.972 1.00 1.02 H new ATOM 0 HD11 LEU A 88 12.114 -0.365 1.548 1.00 1.45 H new ATOM 0 HD12 LEU A 88 11.296 -1.338 0.302 1.00 1.45 H new ATOM 0 HD13 LEU A 88 10.343 -0.541 1.577 1.00 1.45 H new ATOM 0 HD21 LEU A 88 12.299 -1.187 3.854 1.00 1.60 H new ATOM 0 HD22 LEU A 88 10.534 -1.391 3.968 1.00 1.60 H new ATOM 0 HD23 LEU A 88 11.612 -2.766 4.307 1.00 1.60 H new ATOM 215 N LYS A 89 8.080 -5.151 3.381 1.00 0.41 N ATOM 216 CA LYS A 89 6.819 -5.878 3.298 1.00 0.36 C ATOM 217 C LYS A 89 5.860 -5.172 2.349 1.00 0.30 C ATOM 218 O LYS A 89 5.358 -4.086 2.650 1.00 0.33 O ATOM 219 CB LYS A 89 6.141 -6.016 4.673 1.00 0.46 C ATOM 220 CG LYS A 89 7.009 -6.619 5.770 1.00 0.63 C ATOM 221 CD LYS A 89 7.865 -5.564 6.450 1.00 1.12 C ATOM 222 CE LYS A 89 8.563 -6.102 7.687 1.00 1.44 C ATOM 223 NZ LYS A 89 9.504 -7.208 7.371 1.00 2.13 N ATOM 0 H LYS A 89 8.127 -4.470 4.139 1.00 0.41 H new ATOM 0 HA LYS A 89 7.054 -6.875 2.924 1.00 0.36 H new ATOM 0 HB2 LYS A 89 5.809 -5.029 4.996 1.00 0.46 H new ATOM 0 HB3 LYS A 89 5.249 -6.631 4.559 1.00 0.46 H new ATOM 0 HG2 LYS A 89 6.374 -7.106 6.510 1.00 0.63 H new ATOM 0 HG3 LYS A 89 7.651 -7.390 5.344 1.00 0.63 H new ATOM 0 HD2 LYS A 89 8.611 -5.194 5.746 1.00 1.12 H new ATOM 0 HD3 LYS A 89 7.240 -4.715 6.728 1.00 1.12 H new ATOM 0 HE2 LYS A 89 9.108 -5.293 8.174 1.00 1.44 H new ATOM 0 HE3 LYS A 89 7.816 -6.456 8.397 1.00 1.44 H new ATOM 0 HZ1 LYS A 89 9.980 -7.518 8.242 1.00 2.13 H new ATOM 0 HZ2 LYS A 89 8.977 -8.006 6.961 1.00 2.13 H new ATOM 0 HZ3 LYS A 89 10.214 -6.875 6.688 1.00 2.13 H new ATOM 237 N ILE A 90 5.607 -5.785 1.205 1.00 0.27 N ATOM 238 CA ILE A 90 4.649 -5.246 0.255 1.00 0.26 C ATOM 239 C ILE A 90 3.414 -6.133 0.185 1.00 0.26 C ATOM 240 O ILE A 90 3.501 -7.351 0.335 1.00 0.37 O ATOM 241 CB ILE A 90 5.264 -5.053 -1.158 1.00 0.33 C ATOM 242 CG1 ILE A 90 6.119 -6.255 -1.582 1.00 0.41 C ATOM 243 CG2 ILE A 90 6.092 -3.779 -1.203 1.00 0.43 C ATOM 244 CD1 ILE A 90 5.331 -7.402 -2.177 1.00 0.50 C ATOM 0 H ILE A 90 6.051 -6.655 0.912 1.00 0.27 H new ATOM 0 HA ILE A 90 4.359 -4.259 0.614 1.00 0.26 H new ATOM 0 HB ILE A 90 4.438 -4.972 -1.865 1.00 0.33 H new ATOM 0 HG12 ILE A 90 6.858 -5.921 -2.310 1.00 0.41 H new ATOM 0 HG13 ILE A 90 6.669 -6.619 -0.714 1.00 0.41 H new ATOM 0 HG21 ILE A 90 6.517 -3.656 -2.199 1.00 0.43 H new ATOM 0 HG22 ILE A 90 5.457 -2.924 -0.972 1.00 0.43 H new ATOM 0 HG23 ILE A 90 6.897 -3.842 -0.470 1.00 0.43 H new ATOM 0 HD11 ILE A 90 6.012 -8.209 -2.449 1.00 0.50 H new ATOM 0 HD12 ILE A 90 4.610 -7.767 -1.445 1.00 0.50 H new ATOM 0 HD13 ILE A 90 4.803 -7.058 -3.066 1.00 0.50 H new ATOM 256 N ARG A 91 2.260 -5.522 -0.010 1.00 0.23 N ATOM 257 CA ARG A 91 1.021 -6.271 -0.103 1.00 0.29 C ATOM 258 C ARG A 91 0.538 -6.324 -1.545 1.00 0.37 C ATOM 259 O ARG A 91 0.455 -5.301 -2.225 1.00 0.39 O ATOM 260 CB ARG A 91 -0.052 -5.665 0.804 1.00 0.35 C ATOM 261 CG ARG A 91 -1.379 -6.408 0.773 1.00 0.51 C ATOM 262 CD ARG A 91 -2.324 -5.906 1.851 1.00 0.67 C ATOM 263 NE ARG A 91 -3.710 -6.285 1.587 1.00 1.05 N ATOM 264 CZ ARG A 91 -4.606 -6.551 2.537 1.00 1.32 C ATOM 265 NH1 ARG A 91 -4.259 -6.498 3.820 1.00 1.20 N ATOM 266 NH2 ARG A 91 -5.851 -6.867 2.204 1.00 2.24 N ATOM 0 H ARG A 91 2.155 -4.512 -0.107 1.00 0.23 H new ATOM 0 HA ARG A 91 1.212 -7.290 0.235 1.00 0.29 H new ATOM 0 HB2 ARG A 91 0.320 -5.648 1.829 1.00 0.35 H new ATOM 0 HB3 ARG A 91 -0.220 -4.629 0.509 1.00 0.35 H new ATOM 0 HG2 ARG A 91 -1.843 -6.285 -0.205 1.00 0.51 H new ATOM 0 HG3 ARG A 91 -1.203 -7.475 0.910 1.00 0.51 H new ATOM 0 HD2 ARG A 91 -2.017 -6.307 2.817 1.00 0.67 H new ATOM 0 HD3 ARG A 91 -2.252 -4.820 1.919 1.00 0.67 H new ATOM 0 HE ARG A 91 -4.011 -6.350 0.615 1.00 1.05 H new ATOM 0 HH11 ARG A 91 -3.304 -6.253 4.080 1.00 1.20 H new ATOM 0 HH12 ARG A 91 -4.948 -6.702 4.544 1.00 1.20 H new ATOM 0 HH21 ARG A 91 -6.122 -6.906 1.221 1.00 2.24 H new ATOM 0 HH22 ARG A 91 -6.537 -7.071 2.931 1.00 2.24 H new ATOM 280 N MET A 92 0.245 -7.529 -1.999 1.00 0.54 N ATOM 281 CA MET A 92 -0.220 -7.761 -3.356 1.00 0.67 C ATOM 282 C MET A 92 -1.722 -7.536 -3.450 1.00 0.64 C ATOM 283 O MET A 92 -2.411 -7.496 -2.427 1.00 0.92 O ATOM 284 CB MET A 92 0.107 -9.191 -3.785 1.00 0.88 C ATOM 285 CG MET A 92 1.592 -9.543 -3.776 1.00 1.00 C ATOM 286 SD MET A 92 2.523 -8.845 -5.160 1.00 1.34 S ATOM 287 CE MET A 92 2.770 -7.147 -4.639 1.00 1.05 C ATOM 0 H MET A 92 0.323 -8.376 -1.437 1.00 0.54 H new ATOM 0 HA MET A 92 0.287 -7.058 -4.018 1.00 0.67 H new ATOM 0 HB2 MET A 92 -0.419 -9.881 -3.125 1.00 0.88 H new ATOM 0 HB3 MET A 92 -0.283 -9.351 -4.790 1.00 0.88 H new ATOM 0 HG2 MET A 92 2.032 -9.193 -2.842 1.00 1.00 H new ATOM 0 HG3 MET A 92 1.698 -10.628 -3.791 1.00 1.00 H new ATOM 0 HE1 MET A 92 3.794 -6.844 -4.858 1.00 1.05 H new ATOM 0 HE2 MET A 92 2.077 -6.498 -5.174 1.00 1.05 H new ATOM 0 HE3 MET A 92 2.589 -7.065 -3.567 1.00 1.05 H new ATOM 297 N LEU A 93 -2.220 -7.442 -4.683 1.00 0.74 N ATOM 298 CA LEU A 93 -3.637 -7.174 -4.949 1.00 0.79 C ATOM 299 C LEU A 93 -4.511 -8.279 -4.376 1.00 1.05 C ATOM 300 O LEU A 93 -5.672 -8.058 -4.039 1.00 1.17 O ATOM 301 CB LEU A 93 -3.907 -7.057 -6.458 1.00 0.75 C ATOM 302 CG LEU A 93 -3.369 -5.804 -7.163 1.00 0.89 C ATOM 303 CD1 LEU A 93 -3.818 -4.544 -6.442 1.00 1.49 C ATOM 304 CD2 LEU A 93 -1.854 -5.844 -7.285 1.00 1.23 C ATOM 0 H LEU A 93 -1.655 -7.549 -5.526 1.00 0.74 H new ATOM 0 HA LEU A 93 -3.882 -6.227 -4.468 1.00 0.79 H new ATOM 0 HB2 LEU A 93 -3.480 -7.932 -6.948 1.00 0.75 H new ATOM 0 HB3 LEU A 93 -4.985 -7.098 -6.614 1.00 0.75 H new ATOM 0 HG LEU A 93 -3.783 -5.788 -8.171 1.00 0.89 H new ATOM 0 HD11 LEU A 93 -3.425 -3.669 -6.960 1.00 1.49 H new ATOM 0 HD12 LEU A 93 -4.907 -4.500 -6.430 1.00 1.49 H new ATOM 0 HD13 LEU A 93 -3.445 -4.558 -5.418 1.00 1.49 H new ATOM 0 HD21 LEU A 93 -1.506 -4.942 -7.789 1.00 1.23 H new ATOM 0 HD22 LEU A 93 -1.410 -5.899 -6.291 1.00 1.23 H new ATOM 0 HD23 LEU A 93 -1.559 -6.720 -7.863 1.00 1.23 H new ATOM 316 N ASP A 94 -3.937 -9.470 -4.268 1.00 1.47 N ATOM 317 CA ASP A 94 -4.643 -10.621 -3.717 1.00 1.97 C ATOM 318 C ASP A 94 -4.829 -10.470 -2.212 1.00 1.17 C ATOM 319 O ASP A 94 -5.500 -11.279 -1.575 1.00 1.38 O ATOM 320 CB ASP A 94 -3.879 -11.915 -4.006 1.00 2.91 C ATOM 321 CG ASP A 94 -3.596 -12.114 -5.479 1.00 3.61 C ATOM 322 OD1 ASP A 94 -4.554 -12.307 -6.255 1.00 3.80 O ATOM 323 OD2 ASP A 94 -2.408 -12.085 -5.865 1.00 4.21 O ATOM 0 H ASP A 94 -2.978 -9.666 -4.556 1.00 1.47 H new ATOM 0 HA ASP A 94 -5.621 -10.670 -4.195 1.00 1.97 H new ATOM 0 HB2 ASP A 94 -2.937 -11.905 -3.458 1.00 2.91 H new ATOM 0 HB3 ASP A 94 -4.455 -12.762 -3.634 1.00 2.91 H new ATOM 328 N GLY A 95 -4.226 -9.434 -1.648 1.00 0.66 N ATOM 329 CA GLY A 95 -4.314 -9.212 -0.224 1.00 1.19 C ATOM 330 C GLY A 95 -3.285 -10.018 0.527 1.00 1.02 C ATOM 331 O GLY A 95 -3.484 -10.364 1.691 1.00 1.18 O ATOM 0 H GLY A 95 -3.675 -8.742 -2.156 1.00 0.66 H new ATOM 0 HA2 GLY A 95 -4.174 -8.152 -0.011 1.00 1.19 H new ATOM 0 HA3 GLY A 95 -5.312 -9.478 0.126 1.00 1.19 H new ATOM 335 N THR A 96 -2.183 -10.329 -0.138 1.00 0.83 N ATOM 336 CA THR A 96 -1.137 -11.123 0.483 1.00 0.83 C ATOM 337 C THR A 96 0.133 -10.296 0.652 1.00 0.62 C ATOM 338 O THR A 96 0.473 -9.484 -0.208 1.00 0.62 O ATOM 339 CB THR A 96 -0.838 -12.409 -0.326 1.00 1.12 C ATOM 340 OG1 THR A 96 0.166 -13.187 0.335 1.00 1.55 O ATOM 341 CG2 THR A 96 -0.382 -12.083 -1.741 1.00 1.67 C ATOM 0 H THR A 96 -1.992 -10.046 -1.099 1.00 0.83 H new ATOM 0 HA THR A 96 -1.496 -11.426 1.467 1.00 0.83 H new ATOM 0 HB THR A 96 -1.763 -12.983 -0.388 1.00 1.12 H new ATOM 0 HG1 THR A 96 0.346 -13.998 -0.184 1.00 1.55 H new ATOM 0 HG21 THR A 96 -0.181 -13.008 -2.281 1.00 1.67 H new ATOM 0 HG22 THR A 96 -1.164 -11.525 -2.256 1.00 1.67 H new ATOM 0 HG23 THR A 96 0.526 -11.481 -1.701 1.00 1.67 H new ATOM 349 N VAL A 97 0.810 -10.483 1.772 1.00 0.56 N ATOM 350 CA VAL A 97 2.034 -9.749 2.055 1.00 0.46 C ATOM 351 C VAL A 97 3.246 -10.566 1.641 1.00 0.46 C ATOM 352 O VAL A 97 3.373 -11.735 2.006 1.00 0.57 O ATOM 353 CB VAL A 97 2.150 -9.391 3.552 1.00 0.54 C ATOM 354 CG1 VAL A 97 3.465 -8.675 3.837 1.00 0.69 C ATOM 355 CG2 VAL A 97 0.970 -8.538 3.992 1.00 0.96 C ATOM 0 H VAL A 97 0.533 -11.138 2.503 1.00 0.56 H new ATOM 0 HA VAL A 97 1.998 -8.823 1.481 1.00 0.46 H new ATOM 0 HB VAL A 97 2.136 -10.318 4.125 1.00 0.54 H new ATOM 0 HG11 VAL A 97 3.525 -8.433 4.898 1.00 0.69 H new ATOM 0 HG12 VAL A 97 4.298 -9.323 3.565 1.00 0.69 H new ATOM 0 HG13 VAL A 97 3.514 -7.757 3.252 1.00 0.69 H new ATOM 0 HG21 VAL A 97 1.070 -8.296 5.050 1.00 0.96 H new ATOM 0 HG22 VAL A 97 0.950 -7.617 3.410 1.00 0.96 H new ATOM 0 HG23 VAL A 97 0.043 -9.089 3.832 1.00 0.96 H new ATOM 365 N LYS A 98 4.128 -9.955 0.872 1.00 0.43 N ATOM 366 CA LYS A 98 5.349 -10.610 0.452 1.00 0.49 C ATOM 367 C LYS A 98 6.548 -9.758 0.837 1.00 0.45 C ATOM 368 O LYS A 98 6.521 -8.532 0.720 1.00 0.40 O ATOM 369 CB LYS A 98 5.341 -10.849 -1.058 1.00 0.56 C ATOM 370 CG LYS A 98 6.404 -11.827 -1.538 1.00 0.68 C ATOM 371 CD LYS A 98 6.188 -13.217 -0.958 1.00 1.20 C ATOM 372 CE LYS A 98 7.264 -14.184 -1.422 1.00 1.69 C ATOM 373 NZ LYS A 98 7.089 -15.540 -0.839 1.00 1.78 N ATOM 0 H LYS A 98 4.019 -9.002 0.525 1.00 0.43 H new ATOM 0 HA LYS A 98 5.417 -11.576 0.953 1.00 0.49 H new ATOM 0 HB2 LYS A 98 4.360 -11.223 -1.351 1.00 0.56 H new ATOM 0 HB3 LYS A 98 5.483 -9.896 -1.567 1.00 0.56 H new ATOM 0 HG2 LYS A 98 6.386 -11.879 -2.627 1.00 0.68 H new ATOM 0 HG3 LYS A 98 7.391 -11.462 -1.253 1.00 0.68 H new ATOM 0 HD2 LYS A 98 6.190 -13.163 0.131 1.00 1.20 H new ATOM 0 HD3 LYS A 98 5.208 -13.590 -1.257 1.00 1.20 H new ATOM 0 HE2 LYS A 98 7.244 -14.253 -2.510 1.00 1.69 H new ATOM 0 HE3 LYS A 98 8.244 -13.795 -1.145 1.00 1.69 H new ATOM 0 HZ1 LYS A 98 7.845 -16.166 -1.183 1.00 1.78 H new ATOM 0 HZ2 LYS A 98 7.134 -15.480 0.198 1.00 1.78 H new ATOM 0 HZ3 LYS A 98 6.165 -15.924 -1.124 1.00 1.78 H new ATOM 387 N THR A 99 7.584 -10.408 1.315 1.00 0.52 N ATOM 388 CA THR A 99 8.811 -9.734 1.670 1.00 0.55 C ATOM 389 C THR A 99 9.751 -9.694 0.472 1.00 0.54 C ATOM 390 O THR A 99 10.263 -10.727 0.034 1.00 0.65 O ATOM 391 CB THR A 99 9.497 -10.446 2.842 1.00 0.69 C ATOM 392 OG1 THR A 99 8.567 -10.609 3.921 1.00 0.78 O ATOM 393 CG2 THR A 99 10.709 -9.664 3.328 1.00 0.76 C ATOM 0 H THR A 99 7.600 -11.416 1.468 1.00 0.52 H new ATOM 0 HA THR A 99 8.569 -8.715 1.972 1.00 0.55 H new ATOM 0 HB THR A 99 9.835 -11.422 2.495 1.00 0.69 H new ATOM 0 HG1 THR A 99 9.008 -11.066 4.667 1.00 0.78 H new ATOM 0 HG21 THR A 99 11.174 -10.194 4.159 1.00 0.76 H new ATOM 0 HG22 THR A 99 11.427 -9.563 2.514 1.00 0.76 H new ATOM 0 HG23 THR A 99 10.395 -8.674 3.659 1.00 0.76 H new ATOM 401 N ILE A 100 9.951 -8.508 -0.070 1.00 0.47 N ATOM 402 CA ILE A 100 10.815 -8.332 -1.223 1.00 0.51 C ATOM 403 C ILE A 100 12.113 -7.650 -0.815 1.00 0.53 C ATOM 404 O ILE A 100 12.096 -6.607 -0.161 1.00 0.55 O ATOM 405 CB ILE A 100 10.106 -7.508 -2.325 1.00 0.55 C ATOM 406 CG1 ILE A 100 8.986 -8.337 -2.964 1.00 0.62 C ATOM 407 CG2 ILE A 100 11.096 -7.034 -3.385 1.00 0.63 C ATOM 408 CD1 ILE A 100 9.487 -9.509 -3.785 1.00 1.06 C ATOM 0 H ILE A 100 9.524 -7.647 0.272 1.00 0.47 H new ATOM 0 HA ILE A 100 11.045 -9.318 -1.625 1.00 0.51 H new ATOM 0 HB ILE A 100 9.669 -6.623 -1.861 1.00 0.55 H new ATOM 0 HG12 ILE A 100 8.329 -8.710 -2.178 1.00 0.62 H new ATOM 0 HG13 ILE A 100 8.385 -7.689 -3.602 1.00 0.62 H new ATOM 0 HG21 ILE A 100 10.568 -6.458 -4.145 1.00 0.63 H new ATOM 0 HG22 ILE A 100 11.856 -6.407 -2.919 1.00 0.63 H new ATOM 0 HG23 ILE A 100 11.572 -7.897 -3.850 1.00 0.63 H new ATOM 0 HD11 ILE A 100 8.638 -10.048 -4.205 1.00 1.06 H new ATOM 0 HD12 ILE A 100 10.120 -9.143 -4.593 1.00 1.06 H new ATOM 0 HD13 ILE A 100 10.063 -10.180 -3.148 1.00 1.06 H new ATOM 420 N MET A 101 13.236 -8.260 -1.176 1.00 0.61 N ATOM 421 CA MET A 101 14.532 -7.651 -0.941 1.00 0.68 C ATOM 422 C MET A 101 14.719 -6.513 -1.924 1.00 0.76 C ATOM 423 O MET A 101 14.729 -6.720 -3.137 1.00 0.88 O ATOM 424 CB MET A 101 15.667 -8.667 -1.095 1.00 0.79 C ATOM 425 CG MET A 101 16.993 -8.186 -0.515 1.00 1.18 C ATOM 426 SD MET A 101 18.332 -8.144 -1.727 1.00 1.64 S ATOM 427 CE MET A 101 17.922 -6.672 -2.666 1.00 1.04 C ATOM 0 H MET A 101 13.272 -9.172 -1.631 1.00 0.61 H new ATOM 0 HA MET A 101 14.564 -7.278 0.083 1.00 0.68 H new ATOM 0 HB2 MET A 101 15.381 -9.598 -0.605 1.00 0.79 H new ATOM 0 HB3 MET A 101 15.802 -8.892 -2.153 1.00 0.79 H new ATOM 0 HG2 MET A 101 16.858 -7.188 -0.098 1.00 1.18 H new ATOM 0 HG3 MET A 101 17.279 -8.839 0.309 1.00 1.18 H new ATOM 0 HE1 MET A 101 18.819 -6.288 -3.151 1.00 1.04 H new ATOM 0 HE2 MET A 101 17.178 -6.919 -3.423 1.00 1.04 H new ATOM 0 HE3 MET A 101 17.519 -5.913 -1.995 1.00 1.04 H new ATOM 437 N VAL A 102 14.834 -5.315 -1.401 1.00 0.79 N ATOM 438 CA VAL A 102 14.950 -4.135 -2.229 1.00 0.95 C ATOM 439 C VAL A 102 16.376 -3.651 -2.282 1.00 1.08 C ATOM 440 O VAL A 102 17.094 -3.703 -1.287 1.00 1.09 O ATOM 441 CB VAL A 102 14.131 -2.973 -1.663 1.00 1.00 C ATOM 442 CG1 VAL A 102 14.006 -1.861 -2.678 1.00 1.51 C ATOM 443 CG2 VAL A 102 12.769 -3.434 -1.167 1.00 1.14 C ATOM 0 H VAL A 102 14.850 -5.130 -0.398 1.00 0.79 H new ATOM 0 HA VAL A 102 14.590 -4.423 -3.217 1.00 0.95 H new ATOM 0 HB VAL A 102 14.666 -2.579 -0.799 1.00 1.00 H new ATOM 0 HG11 VAL A 102 13.420 -1.046 -2.254 1.00 1.51 H new ATOM 0 HG12 VAL A 102 14.999 -1.496 -2.942 1.00 1.51 H new ATOM 0 HG13 VAL A 102 13.509 -2.238 -3.572 1.00 1.51 H new ATOM 0 HG21 VAL A 102 12.217 -2.581 -0.773 1.00 1.14 H new ATOM 0 HG22 VAL A 102 12.212 -3.876 -1.993 1.00 1.14 H new ATOM 0 HG23 VAL A 102 12.901 -4.176 -0.380 1.00 1.14 H new ATOM 453 N ASP A 103 16.781 -3.173 -3.432 1.00 1.23 N ATOM 454 CA ASP A 103 17.956 -2.343 -3.505 1.00 1.37 C ATOM 455 C ASP A 103 17.525 -0.910 -3.251 1.00 1.31 C ATOM 456 O ASP A 103 17.197 -0.166 -4.175 1.00 2.05 O ATOM 457 CB ASP A 103 18.652 -2.458 -4.847 1.00 1.53 C ATOM 458 CG ASP A 103 19.368 -3.781 -5.037 1.00 1.82 C ATOM 459 OD1 ASP A 103 18.735 -4.741 -5.520 1.00 2.12 O ATOM 460 OD2 ASP A 103 20.569 -3.868 -4.697 1.00 1.99 O ATOM 0 H ASP A 103 16.318 -3.343 -4.325 1.00 1.23 H new ATOM 0 HA ASP A 103 18.676 -2.671 -2.755 1.00 1.37 H new ATOM 0 HB2 ASP A 103 17.917 -2.333 -5.642 1.00 1.53 H new ATOM 0 HB3 ASP A 103 19.371 -1.645 -4.947 1.00 1.53 H new ATOM 465 N ASP A 104 17.480 -0.558 -1.983 1.00 0.88 N ATOM 466 CA ASP A 104 16.875 0.688 -1.532 1.00 1.00 C ATOM 467 C ASP A 104 17.697 1.911 -1.914 1.00 1.19 C ATOM 468 O ASP A 104 18.829 2.083 -1.463 1.00 1.92 O ATOM 469 CB ASP A 104 16.680 0.637 -0.017 1.00 1.84 C ATOM 470 CG ASP A 104 16.354 1.983 0.590 1.00 2.59 C ATOM 471 OD1 ASP A 104 15.211 2.449 0.414 1.00 2.95 O ATOM 472 OD2 ASP A 104 17.248 2.593 1.210 1.00 3.23 O ATOM 0 H ASP A 104 17.863 -1.128 -1.229 1.00 0.88 H new ATOM 0 HA ASP A 104 15.912 0.787 -2.033 1.00 1.00 H new ATOM 0 HB2 ASP A 104 15.877 -0.063 0.216 1.00 1.84 H new ATOM 0 HB3 ASP A 104 17.587 0.247 0.446 1.00 1.84 H new ATOM 477 N SER A 105 17.114 2.755 -2.753 1.00 1.46 N ATOM 478 CA SER A 105 17.710 4.037 -3.097 1.00 2.15 C ATOM 479 C SER A 105 17.014 5.159 -2.323 1.00 1.93 C ATOM 480 O SER A 105 17.182 6.340 -2.628 1.00 2.30 O ATOM 481 CB SER A 105 17.602 4.277 -4.604 1.00 2.94 C ATOM 482 OG SER A 105 18.185 3.208 -5.334 1.00 3.13 O ATOM 0 H SER A 105 16.221 2.572 -3.211 1.00 1.46 H new ATOM 0 HA SER A 105 18.765 4.027 -2.823 1.00 2.15 H new ATOM 0 HB2 SER A 105 16.554 4.384 -4.884 1.00 2.94 H new ATOM 0 HB3 SER A 105 18.099 5.212 -4.863 1.00 2.94 H new ATOM 0 HG SER A 105 17.483 2.587 -5.621 1.00 3.13 H new ATOM 488 N LYS A 106 16.219 4.756 -1.323 1.00 1.65 N ATOM 489 CA LYS A 106 15.510 5.677 -0.421 1.00 1.78 C ATOM 490 C LYS A 106 14.429 6.483 -1.133 1.00 1.42 C ATOM 491 O LYS A 106 13.809 7.366 -0.544 1.00 2.04 O ATOM 492 CB LYS A 106 16.489 6.615 0.294 1.00 2.36 C ATOM 493 CG LYS A 106 17.532 5.884 1.121 1.00 2.91 C ATOM 494 CD LYS A 106 18.401 6.851 1.905 1.00 3.40 C ATOM 495 CE LYS A 106 19.515 6.123 2.638 1.00 4.35 C ATOM 496 NZ LYS A 106 20.291 7.030 3.524 1.00 4.92 N ATOM 0 H LYS A 106 16.047 3.772 -1.114 1.00 1.65 H new ATOM 0 HA LYS A 106 15.012 5.054 0.322 1.00 1.78 H new ATOM 0 HB2 LYS A 106 16.993 7.235 -0.447 1.00 2.36 H new ATOM 0 HB3 LYS A 106 15.928 7.287 0.943 1.00 2.36 H new ATOM 0 HG2 LYS A 106 17.037 5.199 1.809 1.00 2.91 H new ATOM 0 HG3 LYS A 106 18.159 5.280 0.465 1.00 2.91 H new ATOM 0 HD2 LYS A 106 18.830 7.589 1.227 1.00 3.40 H new ATOM 0 HD3 LYS A 106 17.787 7.396 2.622 1.00 3.40 H new ATOM 0 HE2 LYS A 106 19.089 5.315 3.232 1.00 4.35 H new ATOM 0 HE3 LYS A 106 20.187 5.665 1.912 1.00 4.35 H new ATOM 0 HZ1 LYS A 106 21.040 6.490 4.003 1.00 4.92 H new ATOM 0 HZ2 LYS A 106 20.720 7.787 2.955 1.00 4.92 H new ATOM 0 HZ3 LYS A 106 19.657 7.448 4.234 1.00 4.92 H new ATOM 510 N THR A 107 14.184 6.150 -2.380 1.00 1.10 N ATOM 511 CA THR A 107 13.164 6.821 -3.167 1.00 0.79 C ATOM 512 C THR A 107 12.082 5.841 -3.583 1.00 0.61 C ATOM 513 O THR A 107 12.382 4.731 -4.023 1.00 0.63 O ATOM 514 CB THR A 107 13.762 7.476 -4.425 1.00 0.92 C ATOM 515 OG1 THR A 107 14.817 6.655 -4.945 1.00 1.28 O ATOM 516 CG2 THR A 107 14.288 8.871 -4.126 1.00 1.08 C ATOM 0 H THR A 107 14.681 5.412 -2.879 1.00 1.10 H new ATOM 0 HA THR A 107 12.732 7.600 -2.539 1.00 0.79 H new ATOM 0 HB THR A 107 12.971 7.568 -5.169 1.00 0.92 H new ATOM 0 HG1 THR A 107 15.194 7.075 -5.746 1.00 1.28 H new ATOM 0 HG21 THR A 107 14.704 9.306 -5.035 1.00 1.08 H new ATOM 0 HG22 THR A 107 13.473 9.497 -3.764 1.00 1.08 H new ATOM 0 HG23 THR A 107 15.065 8.811 -3.364 1.00 1.08 H new ATOM 524 N VAL A 108 10.826 6.253 -3.445 1.00 0.57 N ATOM 525 CA VAL A 108 9.692 5.406 -3.800 1.00 0.44 C ATOM 526 C VAL A 108 9.773 4.981 -5.264 1.00 0.41 C ATOM 527 O VAL A 108 9.524 3.826 -5.602 1.00 0.40 O ATOM 528 CB VAL A 108 8.349 6.130 -3.545 1.00 0.42 C ATOM 529 CG1 VAL A 108 7.175 5.283 -4.010 1.00 0.35 C ATOM 530 CG2 VAL A 108 8.198 6.478 -2.071 1.00 0.56 C ATOM 0 H VAL A 108 10.567 7.173 -3.088 1.00 0.57 H new ATOM 0 HA VAL A 108 9.736 4.520 -3.166 1.00 0.44 H new ATOM 0 HB VAL A 108 8.353 7.054 -4.123 1.00 0.42 H new ATOM 0 HG11 VAL A 108 6.244 5.816 -3.819 1.00 0.35 H new ATOM 0 HG12 VAL A 108 7.268 5.087 -5.078 1.00 0.35 H new ATOM 0 HG13 VAL A 108 7.170 4.338 -3.467 1.00 0.35 H new ATOM 0 HG21 VAL A 108 7.247 6.987 -1.913 1.00 0.56 H new ATOM 0 HG22 VAL A 108 8.224 5.564 -1.477 1.00 0.56 H new ATOM 0 HG23 VAL A 108 9.015 7.133 -1.766 1.00 0.56 H new ATOM 540 N THR A 109 10.134 5.925 -6.119 1.00 0.46 N ATOM 541 CA THR A 109 10.277 5.693 -7.537 1.00 0.53 C ATOM 542 C THR A 109 11.141 4.474 -7.855 1.00 0.56 C ATOM 543 O THR A 109 10.673 3.495 -8.438 1.00 0.63 O ATOM 544 CB THR A 109 10.964 6.912 -8.129 1.00 0.67 C ATOM 545 OG1 THR A 109 10.500 8.098 -7.470 1.00 1.39 O ATOM 546 CG2 THR A 109 10.706 7.000 -9.606 1.00 1.15 C ATOM 0 H THR A 109 10.337 6.884 -5.838 1.00 0.46 H new ATOM 0 HA THR A 109 9.285 5.515 -7.952 1.00 0.53 H new ATOM 0 HB THR A 109 12.039 6.817 -7.977 1.00 0.67 H new ATOM 0 HG1 THR A 109 10.935 8.883 -7.864 1.00 1.39 H new ATOM 0 HG21 THR A 109 11.206 7.880 -10.011 1.00 1.15 H new ATOM 0 HG22 THR A 109 11.091 6.106 -10.096 1.00 1.15 H new ATOM 0 HG23 THR A 109 9.634 7.079 -9.784 1.00 1.15 H new ATOM 554 N ASP A 110 12.395 4.548 -7.438 1.00 0.60 N ATOM 555 CA ASP A 110 13.375 3.503 -7.716 1.00 0.68 C ATOM 556 C ASP A 110 13.060 2.230 -6.943 1.00 0.58 C ATOM 557 O ASP A 110 13.193 1.123 -7.468 1.00 0.60 O ATOM 558 CB ASP A 110 14.775 4.003 -7.361 1.00 0.87 C ATOM 559 CG ASP A 110 15.853 2.991 -7.679 1.00 1.58 C ATOM 560 OD1 ASP A 110 16.345 2.981 -8.824 1.00 1.72 O ATOM 561 OD2 ASP A 110 16.199 2.187 -6.788 1.00 2.48 O ATOM 0 H ASP A 110 12.764 5.331 -6.898 1.00 0.60 H new ATOM 0 HA ASP A 110 13.332 3.267 -8.779 1.00 0.68 H new ATOM 0 HB2 ASP A 110 14.976 4.926 -7.906 1.00 0.87 H new ATOM 0 HB3 ASP A 110 14.812 4.245 -6.299 1.00 0.87 H new ATOM 566 N MET A 111 12.632 2.395 -5.701 1.00 0.54 N ATOM 567 CA MET A 111 12.274 1.265 -4.853 1.00 0.51 C ATOM 568 C MET A 111 11.171 0.433 -5.496 1.00 0.42 C ATOM 569 O MET A 111 11.316 -0.776 -5.688 1.00 0.46 O ATOM 570 CB MET A 111 11.799 1.774 -3.490 1.00 0.53 C ATOM 571 CG MET A 111 11.377 0.675 -2.528 1.00 0.59 C ATOM 572 SD MET A 111 10.562 1.328 -1.059 1.00 0.71 S ATOM 573 CE MET A 111 11.880 2.312 -0.354 1.00 0.82 C ATOM 0 H MET A 111 12.523 3.306 -5.254 1.00 0.54 H new ATOM 0 HA MET A 111 13.156 0.637 -4.726 1.00 0.51 H new ATOM 0 HB2 MET A 111 12.600 2.355 -3.032 1.00 0.53 H new ATOM 0 HB3 MET A 111 10.959 2.452 -3.640 1.00 0.53 H new ATOM 0 HG2 MET A 111 10.704 -0.013 -3.039 1.00 0.59 H new ATOM 0 HG3 MET A 111 12.254 0.100 -2.229 1.00 0.59 H new ATOM 0 HE1 MET A 111 11.634 2.563 0.678 1.00 0.82 H new ATOM 0 HE2 MET A 111 12.810 1.745 -0.378 1.00 0.82 H new ATOM 0 HE3 MET A 111 11.999 3.228 -0.932 1.00 0.82 H new ATOM 583 N LEU A 112 10.083 1.096 -5.852 1.00 0.36 N ATOM 584 CA LEU A 112 8.893 0.417 -6.338 1.00 0.34 C ATOM 585 C LEU A 112 9.081 -0.171 -7.729 1.00 0.38 C ATOM 586 O LEU A 112 8.620 -1.282 -7.990 1.00 0.37 O ATOM 587 CB LEU A 112 7.694 1.361 -6.308 1.00 0.34 C ATOM 588 CG LEU A 112 6.884 1.319 -5.008 1.00 0.42 C ATOM 589 CD1 LEU A 112 6.380 -0.094 -4.747 1.00 0.79 C ATOM 590 CD2 LEU A 112 7.711 1.808 -3.828 1.00 0.45 C ATOM 0 H LEU A 112 9.999 2.112 -5.813 1.00 0.36 H new ATOM 0 HA LEU A 112 8.705 -0.421 -5.667 1.00 0.34 H new ATOM 0 HB2 LEU A 112 8.046 2.380 -6.469 1.00 0.34 H new ATOM 0 HB3 LEU A 112 7.034 1.116 -7.140 1.00 0.34 H new ATOM 0 HG LEU A 112 6.030 1.987 -5.121 1.00 0.42 H new ATOM 0 HD11 LEU A 112 5.806 -0.110 -3.820 1.00 0.79 H new ATOM 0 HD12 LEU A 112 5.744 -0.412 -5.573 1.00 0.79 H new ATOM 0 HD13 LEU A 112 7.228 -0.773 -4.660 1.00 0.79 H new ATOM 0 HD21 LEU A 112 7.109 1.767 -2.920 1.00 0.45 H new ATOM 0 HD22 LEU A 112 8.589 1.173 -3.711 1.00 0.45 H new ATOM 0 HD23 LEU A 112 8.028 2.835 -4.007 1.00 0.45 H new ATOM 602 N MET A 113 9.764 0.555 -8.616 1.00 0.44 N ATOM 603 CA MET A 113 10.012 0.050 -9.970 1.00 0.50 C ATOM 604 C MET A 113 10.850 -1.221 -9.906 1.00 0.50 C ATOM 605 O MET A 113 10.805 -2.062 -10.803 1.00 0.54 O ATOM 606 CB MET A 113 10.715 1.096 -10.848 1.00 0.60 C ATOM 607 CG MET A 113 12.152 1.385 -10.442 1.00 0.64 C ATOM 608 SD MET A 113 13.019 2.434 -11.629 1.00 1.07 S ATOM 609 CE MET A 113 11.996 3.905 -11.603 1.00 2.09 C ATOM 0 H MET A 113 10.150 1.480 -8.427 1.00 0.44 H new ATOM 0 HA MET A 113 9.046 -0.170 -10.424 1.00 0.50 H new ATOM 0 HB2 MET A 113 10.703 0.753 -11.883 1.00 0.60 H new ATOM 0 HB3 MET A 113 10.146 2.025 -10.814 1.00 0.60 H new ATOM 0 HG2 MET A 113 12.158 1.868 -9.465 1.00 0.64 H new ATOM 0 HG3 MET A 113 12.691 0.443 -10.335 1.00 0.64 H new ATOM 0 HE1 MET A 113 12.631 4.790 -11.639 1.00 2.09 H new ATOM 0 HE2 MET A 113 11.330 3.901 -12.466 1.00 2.09 H new ATOM 0 HE3 MET A 113 11.404 3.920 -10.688 1.00 2.09 H new ATOM 619 N THR A 114 11.617 -1.349 -8.833 1.00 0.47 N ATOM 620 CA THR A 114 12.397 -2.541 -8.590 1.00 0.48 C ATOM 621 C THR A 114 11.498 -3.660 -8.062 1.00 0.41 C ATOM 622 O THR A 114 11.458 -4.746 -8.631 1.00 0.42 O ATOM 623 CB THR A 114 13.532 -2.251 -7.589 1.00 0.54 C ATOM 624 OG1 THR A 114 14.386 -1.230 -8.120 1.00 0.65 O ATOM 625 CG2 THR A 114 14.350 -3.502 -7.296 1.00 0.54 C ATOM 0 H THR A 114 11.712 -0.632 -8.114 1.00 0.47 H new ATOM 0 HA THR A 114 12.842 -2.862 -9.532 1.00 0.48 H new ATOM 0 HB THR A 114 13.084 -1.915 -6.654 1.00 0.54 H new ATOM 0 HG1 THR A 114 14.007 -0.349 -7.918 1.00 0.65 H new ATOM 0 HG21 THR A 114 15.142 -3.261 -6.587 1.00 0.54 H new ATOM 0 HG22 THR A 114 13.702 -4.269 -6.871 1.00 0.54 H new ATOM 0 HG23 THR A 114 14.792 -3.873 -8.221 1.00 0.54 H new ATOM 633 N ILE A 115 10.756 -3.365 -6.995 1.00 0.36 N ATOM 634 CA ILE A 115 9.874 -4.340 -6.349 1.00 0.35 C ATOM 635 C ILE A 115 8.900 -4.978 -7.341 1.00 0.34 C ATOM 636 O ILE A 115 8.750 -6.202 -7.369 1.00 0.36 O ATOM 637 CB ILE A 115 9.074 -3.694 -5.196 1.00 0.36 C ATOM 638 CG1 ILE A 115 10.026 -3.180 -4.112 1.00 0.40 C ATOM 639 CG2 ILE A 115 8.079 -4.688 -4.605 1.00 0.40 C ATOM 640 CD1 ILE A 115 9.328 -2.464 -2.974 1.00 0.43 C ATOM 0 H ILE A 115 10.748 -2.445 -6.554 1.00 0.36 H new ATOM 0 HA ILE A 115 10.521 -5.120 -5.947 1.00 0.35 H new ATOM 0 HB ILE A 115 8.514 -2.850 -5.597 1.00 0.36 H new ATOM 0 HG12 ILE A 115 10.590 -4.021 -3.708 1.00 0.40 H new ATOM 0 HG13 ILE A 115 10.748 -2.502 -4.567 1.00 0.40 H new ATOM 0 HG21 ILE A 115 7.527 -4.212 -3.795 1.00 0.40 H new ATOM 0 HG22 ILE A 115 7.382 -5.009 -5.379 1.00 0.40 H new ATOM 0 HG23 ILE A 115 8.616 -5.554 -4.218 1.00 0.40 H new ATOM 0 HD11 ILE A 115 10.068 -2.130 -2.246 1.00 0.43 H new ATOM 0 HD12 ILE A 115 8.787 -1.602 -3.364 1.00 0.43 H new ATOM 0 HD13 ILE A 115 8.627 -3.145 -2.492 1.00 0.43 H new ATOM 652 N CYS A 116 8.251 -4.159 -8.162 1.00 0.37 N ATOM 653 CA CYS A 116 7.283 -4.673 -9.122 1.00 0.44 C ATOM 654 C CYS A 116 7.978 -5.551 -10.160 1.00 0.45 C ATOM 655 O CYS A 116 7.430 -6.560 -10.604 1.00 0.51 O ATOM 656 CB CYS A 116 6.526 -3.526 -9.800 1.00 0.55 C ATOM 657 SG CYS A 116 7.567 -2.395 -10.751 1.00 1.30 S ATOM 0 H CYS A 116 8.376 -3.147 -8.182 1.00 0.37 H new ATOM 0 HA CYS A 116 6.557 -5.283 -8.585 1.00 0.44 H new ATOM 0 HB2 CYS A 116 5.771 -3.948 -10.463 1.00 0.55 H new ATOM 0 HB3 CYS A 116 5.997 -2.956 -9.036 1.00 0.55 H new ATOM 0 HG CYS A 116 8.819 -2.676 -10.540 1.00 1.30 H new ATOM 663 N ALA A 117 9.203 -5.185 -10.517 1.00 0.45 N ATOM 664 CA ALA A 117 9.978 -5.954 -11.480 1.00 0.50 C ATOM 665 C ALA A 117 10.399 -7.297 -10.892 1.00 0.45 C ATOM 666 O ALA A 117 10.580 -8.273 -11.621 1.00 0.51 O ATOM 667 CB ALA A 117 11.199 -5.166 -11.931 1.00 0.58 C ATOM 0 H ALA A 117 9.680 -4.360 -10.153 1.00 0.45 H new ATOM 0 HA ALA A 117 9.347 -6.145 -12.348 1.00 0.50 H new ATOM 0 HB1 ALA A 117 11.767 -5.756 -12.651 1.00 0.58 H new ATOM 0 HB2 ALA A 117 10.879 -4.234 -12.397 1.00 0.58 H new ATOM 0 HB3 ALA A 117 11.827 -4.943 -11.068 1.00 0.58 H new ATOM 673 N ARG A 118 10.539 -7.343 -9.568 1.00 0.41 N ATOM 674 CA ARG A 118 10.935 -8.567 -8.878 1.00 0.45 C ATOM 675 C ARG A 118 9.861 -9.638 -9.040 1.00 0.51 C ATOM 676 O ARG A 118 10.163 -10.828 -9.112 1.00 0.62 O ATOM 677 CB ARG A 118 11.175 -8.315 -7.381 1.00 0.47 C ATOM 678 CG ARG A 118 12.072 -7.125 -7.070 1.00 0.46 C ATOM 679 CD ARG A 118 13.439 -7.237 -7.732 1.00 0.53 C ATOM 680 NE ARG A 118 14.410 -7.928 -6.887 1.00 1.33 N ATOM 681 CZ ARG A 118 15.681 -7.541 -6.750 1.00 1.75 C ATOM 682 NH1 ARG A 118 16.150 -6.522 -7.466 1.00 1.63 N ATOM 683 NH2 ARG A 118 16.488 -8.185 -5.917 1.00 2.63 N ATOM 0 H ARG A 118 10.384 -6.545 -8.952 1.00 0.41 H new ATOM 0 HA ARG A 118 11.867 -8.909 -9.328 1.00 0.45 H new ATOM 0 HB2 ARG A 118 10.212 -8.163 -6.893 1.00 0.47 H new ATOM 0 HB3 ARG A 118 11.617 -9.210 -6.943 1.00 0.47 H new ATOM 0 HG2 ARG A 118 11.584 -6.209 -7.404 1.00 0.46 H new ATOM 0 HG3 ARG A 118 12.200 -7.043 -5.991 1.00 0.46 H new ATOM 0 HD2 ARG A 118 13.340 -7.770 -8.678 1.00 0.53 H new ATOM 0 HD3 ARG A 118 13.810 -6.239 -7.966 1.00 0.53 H new ATOM 0 HE ARG A 118 14.100 -8.752 -6.373 1.00 1.33 H new ATOM 0 HH11 ARG A 118 15.538 -6.035 -8.121 1.00 1.63 H new ATOM 0 HH12 ARG A 118 17.121 -6.228 -7.360 1.00 1.63 H new ATOM 0 HH21 ARG A 118 16.138 -8.978 -5.379 1.00 2.63 H new ATOM 0 HH22 ARG A 118 17.458 -7.887 -5.814 1.00 2.63 H new ATOM 697 N ILE A 119 8.605 -9.208 -9.097 1.00 0.53 N ATOM 698 CA ILE A 119 7.496 -10.139 -9.243 1.00 0.68 C ATOM 699 C ILE A 119 7.085 -10.291 -10.707 1.00 0.67 C ATOM 700 O ILE A 119 6.595 -11.347 -11.111 1.00 0.91 O ATOM 701 CB ILE A 119 6.272 -9.725 -8.394 1.00 0.80 C ATOM 702 CG1 ILE A 119 5.816 -8.305 -8.746 1.00 0.80 C ATOM 703 CG2 ILE A 119 6.603 -9.832 -6.911 1.00 0.80 C ATOM 704 CD1 ILE A 119 4.584 -7.854 -7.992 1.00 1.05 C ATOM 0 H ILE A 119 8.332 -8.227 -9.045 1.00 0.53 H new ATOM 0 HA ILE A 119 7.852 -11.102 -8.875 1.00 0.68 H new ATOM 0 HB ILE A 119 5.450 -10.405 -8.619 1.00 0.80 H new ATOM 0 HG12 ILE A 119 6.631 -7.611 -8.541 1.00 0.80 H new ATOM 0 HG13 ILE A 119 5.615 -8.253 -9.816 1.00 0.80 H new ATOM 0 HG21 ILE A 119 5.734 -9.538 -6.322 1.00 0.80 H new ATOM 0 HG22 ILE A 119 6.873 -10.861 -6.672 1.00 0.80 H new ATOM 0 HG23 ILE A 119 7.440 -9.174 -6.677 1.00 0.80 H new ATOM 0 HD11 ILE A 119 4.323 -6.840 -8.295 1.00 1.05 H new ATOM 0 HD12 ILE A 119 3.754 -8.525 -8.216 1.00 1.05 H new ATOM 0 HD13 ILE A 119 4.786 -7.872 -6.921 1.00 1.05 H new ATOM 716 N GLY A 120 7.286 -9.246 -11.504 1.00 0.54 N ATOM 717 CA GLY A 120 6.999 -9.342 -12.924 1.00 0.58 C ATOM 718 C GLY A 120 6.301 -8.116 -13.483 1.00 0.67 C ATOM 719 O GLY A 120 6.455 -7.794 -14.662 1.00 1.03 O ATOM 0 H GLY A 120 7.640 -8.341 -11.195 1.00 0.54 H new ATOM 0 HA2 GLY A 120 7.932 -9.498 -13.466 1.00 0.58 H new ATOM 0 HA3 GLY A 120 6.376 -10.218 -13.103 1.00 0.58 H new ATOM 723 N ILE A 121 5.530 -7.439 -12.645 1.00 0.55 N ATOM 724 CA ILE A 121 4.778 -6.259 -13.065 1.00 0.63 C ATOM 725 C ILE A 121 5.719 -5.151 -13.531 1.00 0.83 C ATOM 726 O ILE A 121 6.582 -4.701 -12.782 1.00 1.29 O ATOM 727 CB ILE A 121 3.888 -5.730 -11.919 1.00 0.53 C ATOM 728 CG1 ILE A 121 2.858 -6.794 -11.519 1.00 0.73 C ATOM 729 CG2 ILE A 121 3.197 -4.433 -12.325 1.00 0.64 C ATOM 730 CD1 ILE A 121 1.979 -6.390 -10.354 1.00 0.60 C ATOM 0 H ILE A 121 5.406 -7.686 -11.663 1.00 0.55 H new ATOM 0 HA ILE A 121 4.141 -6.558 -13.897 1.00 0.63 H new ATOM 0 HB ILE A 121 4.520 -5.516 -11.057 1.00 0.53 H new ATOM 0 HG12 ILE A 121 2.226 -7.015 -12.379 1.00 0.73 H new ATOM 0 HG13 ILE A 121 3.382 -7.715 -11.264 1.00 0.73 H new ATOM 0 HG21 ILE A 121 2.576 -4.079 -11.502 1.00 0.64 H new ATOM 0 HG22 ILE A 121 3.948 -3.680 -12.563 1.00 0.64 H new ATOM 0 HG23 ILE A 121 2.573 -4.612 -13.200 1.00 0.64 H new ATOM 0 HD11 ILE A 121 1.278 -7.194 -10.131 1.00 0.60 H new ATOM 0 HD12 ILE A 121 2.600 -6.198 -9.479 1.00 0.60 H new ATOM 0 HD13 ILE A 121 1.426 -5.487 -10.612 1.00 0.60 H new ATOM 742 N THR A 122 5.566 -4.726 -14.774 1.00 1.51 N ATOM 743 CA THR A 122 6.417 -3.684 -15.315 1.00 1.86 C ATOM 744 C THR A 122 5.590 -2.556 -15.929 1.00 1.60 C ATOM 745 O THR A 122 5.392 -2.502 -17.145 1.00 1.93 O ATOM 746 CB THR A 122 7.393 -4.252 -16.365 1.00 2.48 C ATOM 747 OG1 THR A 122 8.020 -5.437 -15.851 1.00 2.82 O ATOM 748 CG2 THR A 122 8.462 -3.229 -16.724 1.00 2.94 C ATOM 0 H THR A 122 4.865 -5.085 -15.422 1.00 1.51 H new ATOM 0 HA THR A 122 6.996 -3.277 -14.486 1.00 1.86 H new ATOM 0 HB THR A 122 6.826 -4.493 -17.265 1.00 2.48 H new ATOM 0 HG1 THR A 122 8.638 -5.797 -16.521 1.00 2.82 H new ATOM 0 HG21 THR A 122 9.138 -3.654 -17.466 1.00 2.94 H new ATOM 0 HG22 THR A 122 7.989 -2.336 -17.133 1.00 2.94 H new ATOM 0 HG23 THR A 122 9.026 -2.963 -15.830 1.00 2.94 H new ATOM 756 N ASN A 123 5.070 -1.689 -15.063 1.00 1.70 N ATOM 757 CA ASN A 123 4.383 -0.470 -15.485 1.00 1.62 C ATOM 758 C ASN A 123 4.042 0.373 -14.270 1.00 1.70 C ATOM 759 O ASN A 123 3.933 -0.141 -13.157 1.00 2.45 O ATOM 760 CB ASN A 123 3.104 -0.769 -16.288 1.00 2.23 C ATOM 761 CG ASN A 123 1.872 -0.965 -15.420 1.00 2.56 C ATOM 762 OD1 ASN A 123 1.166 -0.004 -15.093 1.00 3.04 O ATOM 763 ND2 ASN A 123 1.588 -2.205 -15.065 1.00 2.99 N ATOM 0 H ASN A 123 5.113 -1.811 -14.051 1.00 1.70 H new ATOM 0 HA ASN A 123 5.060 0.077 -16.141 1.00 1.62 H new ATOM 0 HB2 ASN A 123 2.922 0.051 -16.983 1.00 2.23 H new ATOM 0 HB3 ASN A 123 3.262 -1.666 -16.887 1.00 2.23 H new ATOM 0 HD21 ASN A 123 0.760 -2.397 -14.501 1.00 2.99 H new ATOM 0 HD22 ASN A 123 2.196 -2.971 -15.355 1.00 2.99 H new ATOM 770 N HIS A 124 3.894 1.666 -14.485 1.00 1.79 N ATOM 771 CA HIS A 124 3.493 2.578 -13.427 1.00 2.42 C ATOM 772 C HIS A 124 2.434 3.532 -13.959 1.00 1.95 C ATOM 773 O HIS A 124 2.160 4.576 -13.371 1.00 2.58 O ATOM 774 CB HIS A 124 4.702 3.355 -12.880 1.00 3.50 C ATOM 775 CG HIS A 124 5.371 4.249 -13.881 1.00 4.50 C ATOM 776 ND1 HIS A 124 5.178 5.611 -13.919 1.00 5.27 N ATOM 777 CD2 HIS A 124 6.245 3.970 -14.877 1.00 5.23 C ATOM 778 CE1 HIS A 124 5.899 6.130 -14.892 1.00 6.25 C ATOM 779 NE2 HIS A 124 6.556 5.156 -15.488 1.00 6.24 N ATOM 0 H HIS A 124 4.046 2.113 -15.389 1.00 1.79 H new ATOM 0 HA HIS A 124 3.075 2.001 -12.602 1.00 2.42 H new ATOM 0 HB2 HIS A 124 4.377 3.959 -12.033 1.00 3.50 H new ATOM 0 HB3 HIS A 124 5.435 2.642 -12.501 1.00 3.50 H new ATOM 0 HD2 HIS A 124 6.626 2.994 -15.141 1.00 5.23 H new ATOM 0 HE1 HIS A 124 5.944 7.176 -15.156 1.00 6.25 H new ATOM 0 HE2 HIS A 124 7.193 5.267 -16.277 1.00 6.24 H new ATOM 788 N ASP A 125 1.842 3.154 -15.085 1.00 1.36 N ATOM 789 CA ASP A 125 0.796 3.952 -15.710 1.00 1.73 C ATOM 790 C ASP A 125 -0.493 3.838 -14.918 1.00 1.67 C ATOM 791 O ASP A 125 -1.115 4.842 -14.572 1.00 1.95 O ATOM 792 CB ASP A 125 0.567 3.494 -17.154 1.00 2.22 C ATOM 793 CG ASP A 125 -0.618 4.185 -17.805 1.00 3.00 C ATOM 794 OD1 ASP A 125 -0.468 5.340 -18.257 1.00 3.57 O ATOM 795 OD2 ASP A 125 -1.703 3.570 -17.874 1.00 3.47 O ATOM 0 H ASP A 125 2.070 2.295 -15.586 1.00 1.36 H new ATOM 0 HA ASP A 125 1.114 4.995 -15.720 1.00 1.73 H new ATOM 0 HB2 ASP A 125 1.465 3.691 -17.740 1.00 2.22 H new ATOM 0 HB3 ASP A 125 0.407 2.416 -17.168 1.00 2.22 H new ATOM 800 N GLU A 126 -0.881 2.610 -14.619 1.00 1.58 N ATOM 801 CA GLU A 126 -2.091 2.374 -13.852 1.00 1.86 C ATOM 802 C GLU A 126 -1.748 2.121 -12.390 1.00 1.36 C ATOM 803 O GLU A 126 -2.506 2.480 -11.493 1.00 1.70 O ATOM 804 CB GLU A 126 -2.865 1.186 -14.420 1.00 2.55 C ATOM 805 CG GLU A 126 -4.317 1.142 -13.973 1.00 3.40 C ATOM 806 CD GLU A 126 -5.100 2.344 -14.459 1.00 4.27 C ATOM 807 OE1 GLU A 126 -5.423 2.409 -15.664 1.00 4.78 O ATOM 808 OE2 GLU A 126 -5.405 3.228 -13.630 1.00 4.72 O ATOM 0 H GLU A 126 -0.379 1.766 -14.894 1.00 1.58 H new ATOM 0 HA GLU A 126 -2.719 3.263 -13.920 1.00 1.86 H new ATOM 0 HB2 GLU A 126 -2.829 1.225 -15.509 1.00 2.55 H new ATOM 0 HB3 GLU A 126 -2.371 0.262 -14.118 1.00 2.55 H new ATOM 0 HG2 GLU A 126 -4.783 0.231 -14.347 1.00 3.40 H new ATOM 0 HG3 GLU A 126 -4.360 1.098 -12.885 1.00 3.40 H new ATOM 815 N TYR A 127 -0.593 1.517 -12.154 1.00 0.80 N ATOM 816 CA TYR A 127 -0.195 1.165 -10.801 1.00 0.65 C ATOM 817 C TYR A 127 0.290 2.378 -10.018 1.00 0.67 C ATOM 818 O TYR A 127 1.050 3.209 -10.522 1.00 1.03 O ATOM 819 CB TYR A 127 0.871 0.069 -10.820 1.00 0.93 C ATOM 820 CG TYR A 127 0.304 -1.307 -11.092 1.00 0.80 C ATOM 821 CD1 TYR A 127 0.015 -1.721 -12.385 1.00 1.36 C ATOM 822 CD2 TYR A 127 0.049 -2.187 -10.052 1.00 0.69 C ATOM 823 CE1 TYR A 127 -0.512 -2.975 -12.632 1.00 1.33 C ATOM 824 CE2 TYR A 127 -0.476 -3.443 -10.290 1.00 0.71 C ATOM 825 CZ TYR A 127 -0.755 -3.832 -11.581 1.00 0.74 C ATOM 826 OH TYR A 127 -1.282 -5.081 -11.821 1.00 0.83 O ATOM 0 H TYR A 127 0.080 1.262 -12.877 1.00 0.80 H new ATOM 0 HA TYR A 127 -1.078 0.782 -10.290 1.00 0.65 H new ATOM 0 HB2 TYR A 127 1.614 0.306 -11.582 1.00 0.93 H new ATOM 0 HB3 TYR A 127 1.390 0.059 -9.861 1.00 0.93 H new ATOM 0 HD1 TYR A 127 0.205 -1.052 -13.212 1.00 1.36 H new ATOM 0 HD2 TYR A 127 0.264 -1.886 -9.037 1.00 0.69 H new ATOM 0 HE1 TYR A 127 -0.732 -3.281 -13.644 1.00 1.33 H new ATOM 0 HE2 TYR A 127 -0.667 -4.116 -9.467 1.00 0.71 H new ATOM 0 HH TYR A 127 -1.391 -5.559 -10.972 1.00 0.83 H new ATOM 836 N SER A 128 -0.182 2.471 -8.788 1.00 0.56 N ATOM 837 CA SER A 128 0.215 3.513 -7.864 1.00 0.59 C ATOM 838 C SER A 128 0.128 2.939 -6.457 1.00 0.48 C ATOM 839 O SER A 128 -0.662 2.027 -6.211 1.00 0.49 O ATOM 840 CB SER A 128 -0.685 4.745 -8.007 1.00 0.77 C ATOM 841 OG SER A 128 -0.172 5.846 -7.273 1.00 1.44 O ATOM 0 H SER A 128 -0.860 1.816 -8.400 1.00 0.56 H new ATOM 0 HA SER A 128 1.233 3.837 -8.078 1.00 0.59 H new ATOM 0 HB2 SER A 128 -0.771 5.015 -9.059 1.00 0.77 H new ATOM 0 HB3 SER A 128 -1.689 4.507 -7.656 1.00 0.77 H new ATOM 0 HG SER A 128 0.743 6.038 -7.567 1.00 1.44 H new ATOM 847 N LEU A 129 0.918 3.456 -5.537 1.00 0.45 N ATOM 848 CA LEU A 129 1.062 2.807 -4.246 1.00 0.40 C ATOM 849 C LEU A 129 0.199 3.471 -3.187 1.00 0.34 C ATOM 850 O LEU A 129 -0.189 4.636 -3.309 1.00 0.37 O ATOM 851 CB LEU A 129 2.526 2.795 -3.786 1.00 0.46 C ATOM 852 CG LEU A 129 3.538 2.189 -4.767 1.00 0.58 C ATOM 853 CD1 LEU A 129 3.005 0.897 -5.364 1.00 1.02 C ATOM 854 CD2 LEU A 129 3.908 3.183 -5.859 1.00 1.31 C ATOM 0 H LEU A 129 1.463 4.310 -5.654 1.00 0.45 H new ATOM 0 HA LEU A 129 0.725 1.778 -4.373 1.00 0.40 H new ATOM 0 HB2 LEU A 129 2.827 3.821 -3.573 1.00 0.46 H new ATOM 0 HB3 LEU A 129 2.586 2.244 -2.847 1.00 0.46 H new ATOM 0 HG LEU A 129 4.445 1.955 -4.210 1.00 0.58 H new ATOM 0 HD11 LEU A 129 3.740 0.486 -6.056 1.00 1.02 H new ATOM 0 HD12 LEU A 129 2.816 0.178 -4.566 1.00 1.02 H new ATOM 0 HD13 LEU A 129 2.076 1.099 -5.898 1.00 1.02 H new ATOM 0 HD21 LEU A 129 4.627 2.726 -6.539 1.00 1.31 H new ATOM 0 HD22 LEU A 129 3.013 3.465 -6.413 1.00 1.31 H new ATOM 0 HD23 LEU A 129 4.350 4.071 -5.408 1.00 1.31 H new ATOM 866 N VAL A 130 -0.102 2.710 -2.152 1.00 0.30 N ATOM 867 CA VAL A 130 -0.857 3.206 -1.021 1.00 0.27 C ATOM 868 C VAL A 130 -0.353 2.547 0.260 1.00 0.31 C ATOM 869 O VAL A 130 0.045 1.388 0.255 1.00 0.34 O ATOM 870 CB VAL A 130 -2.383 2.980 -1.214 1.00 0.33 C ATOM 871 CG1 VAL A 130 -2.673 1.596 -1.753 1.00 0.51 C ATOM 872 CG2 VAL A 130 -3.142 3.187 0.079 1.00 0.66 C ATOM 0 H VAL A 130 0.171 1.730 -2.073 1.00 0.30 H new ATOM 0 HA VAL A 130 -0.705 4.283 -0.944 1.00 0.27 H new ATOM 0 HB VAL A 130 -2.720 3.719 -1.941 1.00 0.33 H new ATOM 0 HG11 VAL A 130 -3.749 1.471 -1.876 1.00 0.51 H new ATOM 0 HG12 VAL A 130 -2.181 1.471 -2.717 1.00 0.51 H new ATOM 0 HG13 VAL A 130 -2.299 0.848 -1.054 1.00 0.51 H new ATOM 0 HG21 VAL A 130 -4.205 3.021 -0.093 1.00 0.66 H new ATOM 0 HG22 VAL A 130 -2.781 2.483 0.829 1.00 0.66 H new ATOM 0 HG23 VAL A 130 -2.986 4.206 0.433 1.00 0.66 H new ATOM 882 N ARG A 131 -0.303 3.311 1.332 1.00 0.37 N ATOM 883 CA ARG A 131 0.146 2.802 2.615 1.00 0.44 C ATOM 884 C ARG A 131 -1.002 2.126 3.345 1.00 0.48 C ATOM 885 O ARG A 131 -2.071 2.711 3.505 1.00 0.58 O ATOM 886 CB ARG A 131 0.706 3.952 3.450 1.00 0.53 C ATOM 887 CG ARG A 131 1.988 4.535 2.882 1.00 1.14 C ATOM 888 CD ARG A 131 2.110 6.022 3.169 1.00 1.21 C ATOM 889 NE ARG A 131 2.082 6.327 4.598 1.00 0.99 N ATOM 890 CZ ARG A 131 2.020 7.561 5.092 1.00 1.15 C ATOM 891 NH1 ARG A 131 1.889 8.602 4.281 1.00 1.84 N ATOM 892 NH2 ARG A 131 2.065 7.751 6.400 1.00 1.52 N ATOM 0 H ARG A 131 -0.570 4.295 1.341 1.00 0.37 H new ATOM 0 HA ARG A 131 0.930 2.062 2.454 1.00 0.44 H new ATOM 0 HB2 ARG A 131 -0.044 4.740 3.520 1.00 0.53 H new ATOM 0 HB3 ARG A 131 0.893 3.599 4.464 1.00 0.53 H new ATOM 0 HG2 ARG A 131 2.844 4.012 3.307 1.00 1.14 H new ATOM 0 HG3 ARG A 131 2.016 4.370 1.805 1.00 1.14 H new ATOM 0 HD2 ARG A 131 3.040 6.395 2.741 1.00 1.21 H new ATOM 0 HD3 ARG A 131 1.296 6.551 2.673 1.00 1.21 H new ATOM 0 HE ARG A 131 2.112 5.548 5.256 1.00 0.99 H new ATOM 0 HH11 ARG A 131 1.835 8.459 3.272 1.00 1.84 H new ATOM 0 HH12 ARG A 131 1.842 9.545 4.666 1.00 1.84 H new ATOM 0 HH21 ARG A 131 2.147 6.952 7.029 1.00 1.52 H new ATOM 0 HH22 ARG A 131 2.018 8.696 6.780 1.00 1.52 H new ATOM 906 N GLU A 132 -0.783 0.885 3.756 1.00 0.47 N ATOM 907 CA GLU A 132 -1.774 0.148 4.525 1.00 0.57 C ATOM 908 C GLU A 132 -1.425 0.222 6.004 1.00 0.66 C ATOM 909 O GLU A 132 -0.485 -0.428 6.467 1.00 0.75 O ATOM 910 CB GLU A 132 -1.830 -1.312 4.069 1.00 0.62 C ATOM 911 CG GLU A 132 -2.943 -2.119 4.719 1.00 1.02 C ATOM 912 CD GLU A 132 -4.323 -1.636 4.322 1.00 1.27 C ATOM 913 OE1 GLU A 132 -4.722 -1.846 3.158 1.00 1.26 O ATOM 914 OE2 GLU A 132 -5.009 -1.031 5.171 1.00 2.12 O ATOM 0 H GLU A 132 0.075 0.367 3.569 1.00 0.47 H new ATOM 0 HA GLU A 132 -2.754 0.595 4.362 1.00 0.57 H new ATOM 0 HB2 GLU A 132 -1.959 -1.340 2.987 1.00 0.62 H new ATOM 0 HB3 GLU A 132 -0.874 -1.788 4.288 1.00 0.62 H new ATOM 0 HG2 GLU A 132 -2.836 -3.168 4.442 1.00 1.02 H new ATOM 0 HG3 GLU A 132 -2.841 -2.064 5.803 1.00 1.02 H new ATOM 921 N LEU A 133 -2.161 1.039 6.737 1.00 0.77 N ATOM 922 CA LEU A 133 -1.894 1.221 8.152 1.00 0.97 C ATOM 923 C LEU A 133 -2.578 0.157 8.992 1.00 1.32 C ATOM 924 O LEU A 133 -3.758 -0.143 8.810 1.00 1.55 O ATOM 925 CB LEU A 133 -2.326 2.610 8.630 1.00 1.18 C ATOM 926 CG LEU A 133 -1.299 3.727 8.423 1.00 1.21 C ATOM 927 CD1 LEU A 133 -0.014 3.405 9.170 1.00 1.25 C ATOM 928 CD2 LEU A 133 -1.019 3.942 6.943 1.00 2.00 C ATOM 0 H LEU A 133 -2.944 1.584 6.378 1.00 0.77 H new ATOM 0 HA LEU A 133 -0.816 1.126 8.281 1.00 0.97 H new ATOM 0 HB2 LEU A 133 -3.245 2.884 8.111 1.00 1.18 H new ATOM 0 HB3 LEU A 133 -2.565 2.552 9.692 1.00 1.18 H new ATOM 0 HG LEU A 133 -1.713 4.652 8.824 1.00 1.21 H new ATOM 0 HD11 LEU A 133 0.708 4.207 9.015 1.00 1.25 H new ATOM 0 HD12 LEU A 133 -0.226 3.309 10.235 1.00 1.25 H new ATOM 0 HD13 LEU A 133 0.399 2.468 8.797 1.00 1.25 H new ATOM 0 HD21 LEU A 133 -0.287 4.740 6.823 1.00 2.00 H new ATOM 0 HD22 LEU A 133 -0.627 3.022 6.509 1.00 2.00 H new ATOM 0 HD23 LEU A 133 -1.943 4.218 6.434 1.00 2.00 H new ATOM 940 N MET A 134 -1.822 -0.396 9.920 1.00 1.56 N ATOM 941 CA MET A 134 -2.348 -1.358 10.877 1.00 2.03 C ATOM 942 C MET A 134 -2.490 -0.678 12.226 1.00 2.30 C ATOM 943 O MET A 134 -2.280 -1.275 13.280 1.00 2.68 O ATOM 944 CB MET A 134 -1.431 -2.584 10.973 1.00 2.38 C ATOM 945 CG MET A 134 0.008 -2.254 11.345 1.00 2.46 C ATOM 946 SD MET A 134 1.059 -3.716 11.417 1.00 3.00 S ATOM 947 CE MET A 134 2.647 -2.963 11.768 1.00 3.33 C ATOM 0 H MET A 134 -0.829 -0.194 10.034 1.00 1.56 H new ATOM 0 HA MET A 134 -3.325 -1.708 10.545 1.00 2.03 H new ATOM 0 HB2 MET A 134 -1.838 -3.272 11.714 1.00 2.38 H new ATOM 0 HB3 MET A 134 -1.437 -3.106 10.016 1.00 2.38 H new ATOM 0 HG2 MET A 134 0.416 -1.554 10.616 1.00 2.46 H new ATOM 0 HG3 MET A 134 0.023 -1.752 12.313 1.00 2.46 H new ATOM 0 HE1 MET A 134 3.409 -3.739 11.843 1.00 3.33 H new ATOM 0 HE2 MET A 134 2.909 -2.274 10.965 1.00 3.33 H new ATOM 0 HE3 MET A 134 2.591 -2.417 12.710 1.00 3.33 H new ATOM 957 N GLU A 135 -2.880 0.583 12.162 1.00 2.72 N ATOM 958 CA GLU A 135 -2.968 1.434 13.337 1.00 3.41 C ATOM 959 C GLU A 135 -4.171 1.066 14.194 1.00 4.23 C ATOM 960 O GLU A 135 -5.152 0.508 13.701 1.00 4.94 O ATOM 961 CB GLU A 135 -3.084 2.904 12.920 1.00 3.84 C ATOM 962 CG GLU A 135 -4.315 3.196 12.072 1.00 3.87 C ATOM 963 CD GLU A 135 -4.635 4.673 11.982 1.00 4.66 C ATOM 964 OE1 GLU A 135 -5.166 5.238 12.961 1.00 5.19 O ATOM 965 OE2 GLU A 135 -4.344 5.282 10.931 1.00 5.08 O ATOM 0 H GLU A 135 -3.145 1.047 11.293 1.00 2.72 H new ATOM 0 HA GLU A 135 -2.060 1.285 13.921 1.00 3.41 H new ATOM 0 HB2 GLU A 135 -3.112 3.527 13.814 1.00 3.84 H new ATOM 0 HB3 GLU A 135 -2.192 3.187 12.362 1.00 3.84 H new ATOM 0 HG2 GLU A 135 -4.159 2.802 11.068 1.00 3.87 H new ATOM 0 HG3 GLU A 135 -5.172 2.669 12.492 1.00 3.87 H new ATOM 972 N GLU A 136 -4.078 1.366 15.475 1.00 4.53 N ATOM 973 CA GLU A 136 -5.217 1.253 16.366 1.00 5.63 C ATOM 974 C GLU A 136 -5.571 2.629 16.908 1.00 6.42 C ATOM 975 O GLU A 136 -5.051 3.064 17.939 1.00 6.91 O ATOM 976 CB GLU A 136 -4.940 0.276 17.506 1.00 6.00 C ATOM 977 CG GLU A 136 -4.763 -1.159 17.040 1.00 6.02 C ATOM 978 CD GLU A 136 -4.707 -2.138 18.190 1.00 6.63 C ATOM 979 OE1 GLU A 136 -3.608 -2.354 18.739 1.00 7.17 O ATOM 980 OE2 GLU A 136 -5.764 -2.694 18.553 1.00 6.82 O ATOM 0 H GLU A 136 -3.222 1.691 15.924 1.00 4.53 H new ATOM 0 HA GLU A 136 -6.063 0.858 15.803 1.00 5.63 H new ATOM 0 HB2 GLU A 136 -4.041 0.592 18.035 1.00 6.00 H new ATOM 0 HB3 GLU A 136 -5.762 0.320 18.220 1.00 6.00 H new ATOM 0 HG2 GLU A 136 -5.587 -1.427 16.379 1.00 6.02 H new ATOM 0 HG3 GLU A 136 -3.846 -1.237 16.455 1.00 6.02 H new ATOM 987 N LYS A 137 -6.432 3.322 16.177 1.00 6.85 N ATOM 988 CA LYS A 137 -6.803 4.685 16.517 1.00 7.82 C ATOM 989 C LYS A 137 -7.653 4.719 17.778 1.00 8.36 C ATOM 990 O LYS A 137 -8.570 3.913 17.945 1.00 8.71 O ATOM 991 CB LYS A 137 -7.561 5.339 15.359 1.00 8.20 C ATOM 992 CG LYS A 137 -7.959 6.781 15.635 1.00 8.92 C ATOM 993 CD LYS A 137 -8.782 7.385 14.505 1.00 9.38 C ATOM 994 CE LYS A 137 -7.936 7.734 13.286 1.00 9.90 C ATOM 995 NZ LYS A 137 -7.469 6.533 12.545 1.00 10.26 N ATOM 0 H LYS A 137 -6.888 2.959 15.340 1.00 6.85 H new ATOM 0 HA LYS A 137 -5.887 5.245 16.702 1.00 7.82 H new ATOM 0 HB2 LYS A 137 -6.940 5.306 14.464 1.00 8.20 H new ATOM 0 HB3 LYS A 137 -8.458 4.757 15.147 1.00 8.20 H new ATOM 0 HG2 LYS A 137 -8.532 6.826 16.561 1.00 8.92 H new ATOM 0 HG3 LYS A 137 -7.061 7.380 15.786 1.00 8.92 H new ATOM 0 HD2 LYS A 137 -9.562 6.682 14.212 1.00 9.38 H new ATOM 0 HD3 LYS A 137 -9.282 8.284 14.865 1.00 9.38 H new ATOM 0 HE2 LYS A 137 -8.518 8.366 12.615 1.00 9.90 H new ATOM 0 HE3 LYS A 137 -7.072 8.318 13.604 1.00 9.90 H new ATOM 0 HZ1 LYS A 137 -7.511 6.718 11.522 1.00 10.26 H new ATOM 0 HZ2 LYS A 137 -6.489 6.316 12.818 1.00 10.26 H new ATOM 0 HZ3 LYS A 137 -8.080 5.724 12.776 1.00 10.26 H new ATOM 1009 N LYS A 138 -7.334 5.650 18.661 1.00 8.64 N ATOM 1010 CA LYS A 138 -8.104 5.842 19.875 1.00 9.35 C ATOM 1011 C LYS A 138 -9.379 6.606 19.555 1.00 10.19 C ATOM 1012 O LYS A 138 -9.331 7.738 19.071 1.00 10.76 O ATOM 1013 CB LYS A 138 -7.280 6.598 20.920 1.00 9.44 C ATOM 1014 CG LYS A 138 -5.975 5.905 21.276 1.00 9.34 C ATOM 1015 CD LYS A 138 -6.216 4.518 21.853 1.00 9.51 C ATOM 1016 CE LYS A 138 -4.910 3.780 22.095 1.00 9.71 C ATOM 1017 NZ LYS A 138 -4.199 3.462 20.827 1.00 9.43 N ATOM 0 H LYS A 138 -6.544 6.286 18.558 1.00 8.64 H new ATOM 0 HA LYS A 138 -8.364 4.867 20.287 1.00 9.35 H new ATOM 0 HB2 LYS A 138 -7.061 7.598 20.546 1.00 9.44 H new ATOM 0 HB3 LYS A 138 -7.877 6.720 21.824 1.00 9.44 H new ATOM 0 HG2 LYS A 138 -5.350 5.826 20.386 1.00 9.34 H new ATOM 0 HG3 LYS A 138 -5.427 6.510 21.998 1.00 9.34 H new ATOM 0 HD2 LYS A 138 -6.766 4.603 22.790 1.00 9.51 H new ATOM 0 HD3 LYS A 138 -6.839 3.942 21.169 1.00 9.51 H new ATOM 0 HE2 LYS A 138 -4.264 4.387 22.729 1.00 9.71 H new ATOM 0 HE3 LYS A 138 -5.112 2.856 22.637 1.00 9.71 H new ATOM 0 HZ1 LYS A 138 -3.689 2.562 20.931 1.00 9.43 H new ATOM 0 HZ2 LYS A 138 -4.889 3.381 20.053 1.00 9.43 H new ATOM 0 HZ3 LYS A 138 -3.522 4.221 20.609 1.00 9.43 H new ATOM 1031 N ASP A 139 -10.514 5.974 19.803 1.00 10.43 N ATOM 1032 CA ASP A 139 -11.804 6.581 19.511 1.00 11.31 C ATOM 1033 C ASP A 139 -12.109 7.682 20.514 1.00 12.27 C ATOM 1034 O ASP A 139 -11.502 7.744 21.589 1.00 12.44 O ATOM 1035 CB ASP A 139 -12.920 5.541 19.540 1.00 11.41 C ATOM 1036 CG ASP A 139 -12.698 4.401 18.568 1.00 11.62 C ATOM 1037 OD1 ASP A 139 -13.033 4.562 17.376 1.00 11.70 O ATOM 1038 OD2 ASP A 139 -12.177 3.341 18.982 1.00 11.87 O ATOM 0 H ASP A 139 -10.569 5.039 20.207 1.00 10.43 H new ATOM 0 HA ASP A 139 -11.752 7.008 18.509 1.00 11.31 H new ATOM 0 HB2 ASP A 139 -13.006 5.138 20.549 1.00 11.41 H new ATOM 0 HB3 ASP A 139 -13.868 6.028 19.309 1.00 11.41 H new ATOM 1043 N GLU A 140 -13.048 8.542 20.169 1.00 13.04 N ATOM 1044 CA GLU A 140 -13.444 9.628 21.046 1.00 14.09 C ATOM 1045 C GLU A 140 -14.397 9.121 22.120 1.00 14.74 C ATOM 1046 O GLU A 140 -15.604 9.006 21.900 1.00 14.93 O ATOM 1047 CB GLU A 140 -14.089 10.759 20.247 1.00 14.42 C ATOM 1048 CG GLU A 140 -13.171 11.343 19.187 1.00 14.65 C ATOM 1049 CD GLU A 140 -13.827 12.455 18.402 1.00 15.14 C ATOM 1050 OE1 GLU A 140 -13.817 13.613 18.874 1.00 15.16 O ATOM 1051 OE2 GLU A 140 -14.362 12.174 17.308 1.00 15.65 O ATOM 0 H GLU A 140 -13.553 8.509 19.283 1.00 13.04 H new ATOM 0 HA GLU A 140 -12.551 10.021 21.532 1.00 14.09 H new ATOM 0 HB2 GLU A 140 -14.995 10.386 19.769 1.00 14.42 H new ATOM 0 HB3 GLU A 140 -14.393 11.551 20.931 1.00 14.42 H new ATOM 0 HG2 GLU A 140 -12.267 11.723 19.663 1.00 14.65 H new ATOM 0 HG3 GLU A 140 -12.863 10.553 18.503 1.00 14.65 H new ATOM 1058 N GLY A 141 -13.831 8.775 23.263 1.00 15.20 N ATOM 1059 CA GLY A 141 -14.618 8.302 24.382 1.00 15.96 C ATOM 1060 C GLY A 141 -13.916 8.570 25.691 1.00 16.45 C ATOM 1061 O GLY A 141 -14.016 7.791 26.638 1.00 16.88 O ATOM 0 H GLY A 141 -12.827 8.814 23.438 1.00 15.20 H new ATOM 0 HA2 GLY A 141 -15.591 8.794 24.380 1.00 15.96 H new ATOM 0 HA3 GLY A 141 -14.801 7.233 24.276 1.00 15.96 H new ATOM 1065 N THR A 142 -13.197 9.681 25.732 1.00 16.51 N ATOM 1066 CA THR A 142 -12.411 10.048 26.896 1.00 17.09 C ATOM 1067 C THR A 142 -13.161 11.074 27.746 1.00 17.66 C ATOM 1068 O THR A 142 -12.877 11.253 28.930 1.00 17.84 O ATOM 1069 CB THR A 142 -11.045 10.618 26.458 1.00 17.16 C ATOM 1070 OG1 THR A 142 -10.431 9.725 25.513 1.00 16.64 O ATOM 1071 CG2 THR A 142 -10.114 10.809 27.647 1.00 17.76 C ATOM 0 H THR A 142 -13.143 10.349 24.963 1.00 16.51 H new ATOM 0 HA THR A 142 -12.244 9.154 27.497 1.00 17.09 H new ATOM 0 HB THR A 142 -11.218 11.591 25.999 1.00 17.16 H new ATOM 0 HG1 THR A 142 -9.565 10.089 25.234 1.00 16.64 H new ATOM 0 HG21 THR A 142 -9.162 11.212 27.302 1.00 17.76 H new ATOM 0 HG22 THR A 142 -10.566 11.503 28.355 1.00 17.76 H new ATOM 0 HG23 THR A 142 -9.947 9.849 28.136 1.00 17.76 H new ATOM 1079 N GLY A 143 -14.145 11.725 27.139 1.00 18.06 N ATOM 1080 CA GLY A 143 -14.926 12.719 27.848 1.00 18.70 C ATOM 1081 C GLY A 143 -16.072 12.107 28.625 1.00 19.21 C ATOM 1082 O GLY A 143 -17.221 12.538 28.501 1.00 19.72 O ATOM 0 H GLY A 143 -14.416 11.582 26.166 1.00 18.06 H new ATOM 0 HA2 GLY A 143 -14.278 13.266 28.533 1.00 18.70 H new ATOM 0 HA3 GLY A 143 -15.320 13.443 27.135 1.00 18.70 H new ATOM 1086 N THR A 144 -15.764 11.101 29.427 1.00 19.19 N ATOM 1087 CA THR A 144 -16.772 10.419 30.216 1.00 19.76 C ATOM 1088 C THR A 144 -17.028 11.173 31.518 1.00 20.10 C ATOM 1089 O THR A 144 -18.163 11.552 31.821 1.00 20.23 O ATOM 1090 CB THR A 144 -16.338 8.975 30.529 1.00 19.81 C ATOM 1091 OG1 THR A 144 -15.846 8.348 29.334 1.00 19.70 O ATOM 1092 CG2 THR A 144 -17.498 8.164 31.088 1.00 20.42 C ATOM 0 H THR A 144 -14.818 10.738 29.548 1.00 19.19 H new ATOM 0 HA THR A 144 -17.693 10.389 29.633 1.00 19.76 H new ATOM 0 HB THR A 144 -15.549 9.011 31.280 1.00 19.81 H new ATOM 0 HG1 THR A 144 -15.569 7.430 29.536 1.00 19.70 H new ATOM 0 HG21 THR A 144 -17.163 7.149 31.300 1.00 20.42 H new ATOM 0 HG22 THR A 144 -17.856 8.627 32.007 1.00 20.42 H new ATOM 0 HG23 THR A 144 -18.307 8.134 30.358 1.00 20.42 H new ATOM 1100 N LEU A 145 -15.961 11.410 32.271 1.00 20.35 N ATOM 1101 CA LEU A 145 -16.054 12.132 33.532 1.00 20.80 C ATOM 1102 C LEU A 145 -15.911 13.633 33.296 1.00 21.17 C ATOM 1103 O LEU A 145 -15.011 14.281 33.833 1.00 21.60 O ATOM 1104 CB LEU A 145 -14.990 11.651 34.530 1.00 21.00 C ATOM 1105 CG LEU A 145 -15.242 10.281 35.175 1.00 20.79 C ATOM 1106 CD1 LEU A 145 -15.084 9.153 34.167 1.00 20.27 C ATOM 1107 CD2 LEU A 145 -14.300 10.074 36.350 1.00 21.18 C ATOM 0 H LEU A 145 -15.017 11.111 32.028 1.00 20.35 H new ATOM 0 HA LEU A 145 -17.036 11.930 33.960 1.00 20.80 H new ATOM 0 HB2 LEU A 145 -14.029 11.618 34.018 1.00 21.00 H new ATOM 0 HB3 LEU A 145 -14.903 12.393 35.323 1.00 21.00 H new ATOM 0 HG LEU A 145 -16.271 10.264 35.534 1.00 20.79 H new ATOM 0 HD11 LEU A 145 -15.269 8.198 34.658 1.00 20.27 H new ATOM 0 HD12 LEU A 145 -15.798 9.288 33.355 1.00 20.27 H new ATOM 0 HD13 LEU A 145 -14.071 9.164 33.765 1.00 20.27 H new ATOM 0 HD21 LEU A 145 -14.488 9.099 36.800 1.00 21.18 H new ATOM 0 HD22 LEU A 145 -13.268 10.120 36.002 1.00 21.18 H new ATOM 0 HD23 LEU A 145 -14.467 10.854 37.092 1.00 21.18 H new ATOM 1119 N ARG A 146 -16.788 14.177 32.468 1.00 21.11 N ATOM 1120 CA ARG A 146 -16.797 15.608 32.205 1.00 21.53 C ATOM 1121 C ARG A 146 -17.864 16.299 33.039 1.00 21.59 C ATOM 1122 O ARG A 146 -17.803 17.511 33.254 1.00 21.78 O ATOM 1123 CB ARG A 146 -17.029 15.890 30.716 1.00 21.78 C ATOM 1124 CG ARG A 146 -15.884 15.457 29.807 1.00 22.22 C ATOM 1125 CD ARG A 146 -14.613 16.264 30.053 1.00 22.34 C ATOM 1126 NE ARG A 146 -14.042 16.009 31.376 1.00 22.43 N ATOM 1127 CZ ARG A 146 -13.509 16.947 32.155 1.00 22.50 C ATOM 1128 NH1 ARG A 146 -13.359 18.189 31.703 1.00 22.46 N ATOM 1129 NH2 ARG A 146 -13.099 16.635 33.377 1.00 22.70 N ATOM 0 H ARG A 146 -17.503 13.650 31.966 1.00 21.11 H new ATOM 0 HA ARG A 146 -15.821 16.006 32.484 1.00 21.53 H new ATOM 0 HB2 ARG A 146 -17.940 15.381 30.400 1.00 21.78 H new ATOM 0 HB3 ARG A 146 -17.198 16.959 30.583 1.00 21.78 H new ATOM 0 HG2 ARG A 146 -15.677 14.399 29.967 1.00 22.22 H new ATOM 0 HG3 ARG A 146 -16.187 15.569 28.766 1.00 22.22 H new ATOM 0 HD2 ARG A 146 -13.876 16.019 29.288 1.00 22.34 H new ATOM 0 HD3 ARG A 146 -14.835 17.327 29.954 1.00 22.34 H new ATOM 0 HE ARG A 146 -14.053 15.050 31.724 1.00 22.43 H new ATOM 0 HH11 ARG A 146 -13.653 18.426 30.755 1.00 22.46 H new ATOM 0 HH12 ARG A 146 -12.950 18.904 32.304 1.00 22.46 H new ATOM 0 HH21 ARG A 146 -13.193 15.678 33.718 1.00 22.70 H new ATOM 0 HH22 ARG A 146 -12.690 17.352 33.976 1.00 22.70 H new ATOM 1143 N LYS A 147 -18.819 15.512 33.528 1.00 21.55 N ATOM 1144 CA LYS A 147 -19.959 16.029 34.286 1.00 21.71 C ATOM 1145 C LYS A 147 -20.971 14.912 34.533 1.00 22.04 C ATOM 1146 O LYS A 147 -21.818 15.017 35.423 1.00 22.37 O ATOM 1147 CB LYS A 147 -20.642 17.183 33.534 1.00 21.60 C ATOM 1148 CG LYS A 147 -21.716 17.894 34.342 1.00 21.90 C ATOM 1149 CD LYS A 147 -21.148 18.502 35.613 1.00 22.32 C ATOM 1150 CE LYS A 147 -22.237 19.135 36.464 1.00 23.16 C ATOM 1151 NZ LYS A 147 -23.217 18.129 36.956 1.00 23.40 N ATOM 0 H LYS A 147 -18.826 14.499 33.411 1.00 21.55 H new ATOM 0 HA LYS A 147 -19.589 16.406 35.240 1.00 21.71 H new ATOM 0 HB2 LYS A 147 -19.885 17.908 33.237 1.00 21.60 H new ATOM 0 HB3 LYS A 147 -21.088 16.794 32.619 1.00 21.60 H new ATOM 0 HG2 LYS A 147 -22.171 18.677 33.735 1.00 21.90 H new ATOM 0 HG3 LYS A 147 -22.507 17.189 34.597 1.00 21.90 H new ATOM 0 HD2 LYS A 147 -20.637 17.731 36.189 1.00 22.32 H new ATOM 0 HD3 LYS A 147 -20.403 19.254 35.356 1.00 22.32 H new ATOM 0 HE2 LYS A 147 -21.783 19.644 37.314 1.00 23.16 H new ATOM 0 HE3 LYS A 147 -22.758 19.893 35.880 1.00 23.16 H new ATOM 0 HZ1 LYS A 147 -23.784 18.543 37.724 1.00 23.40 H new ATOM 0 HZ2 LYS A 147 -23.844 17.845 36.177 1.00 23.40 H new ATOM 0 HZ3 LYS A 147 -22.709 17.295 37.312 1.00 23.40 H new ATOM 1165 N ASP A 148 -20.856 13.845 33.735 1.00 22.06 N ATOM 1166 CA ASP A 148 -21.785 12.709 33.764 1.00 22.48 C ATOM 1167 C ASP A 148 -23.114 13.078 33.126 1.00 22.54 C ATOM 1168 O ASP A 148 -23.606 14.198 33.292 1.00 22.74 O ATOM 1169 CB ASP A 148 -22.001 12.156 35.177 1.00 22.62 C ATOM 1170 CG ASP A 148 -20.947 11.143 35.569 1.00 22.64 C ATOM 1171 OD1 ASP A 148 -21.083 9.959 35.195 1.00 22.73 O ATOM 1172 OD2 ASP A 148 -19.971 11.529 36.255 1.00 22.64 O ATOM 0 H ASP A 148 -20.111 13.744 33.046 1.00 22.06 H new ATOM 0 HA ASP A 148 -21.322 11.914 33.180 1.00 22.48 H new ATOM 0 HB2 ASP A 148 -21.993 12.979 35.891 1.00 22.62 H new ATOM 0 HB3 ASP A 148 -22.986 11.693 35.236 1.00 22.62 H new ATOM 1177 N LYS A 149 -23.675 12.126 32.377 1.00 22.49 N ATOM 1178 CA LYS A 149 -24.904 12.338 31.608 1.00 22.67 C ATOM 1179 C LYS A 149 -24.647 13.321 30.469 1.00 22.82 C ATOM 1180 O LYS A 149 -25.574 13.877 29.882 1.00 22.65 O ATOM 1181 CB LYS A 149 -26.044 12.842 32.506 1.00 22.97 C ATOM 1182 CG LYS A 149 -26.402 11.889 33.638 1.00 23.23 C ATOM 1183 CD LYS A 149 -27.530 12.438 34.501 1.00 23.65 C ATOM 1184 CE LYS A 149 -28.824 12.586 33.713 1.00 23.80 C ATOM 1185 NZ LYS A 149 -29.330 11.278 33.221 1.00 23.59 N ATOM 0 H LYS A 149 -23.290 11.186 32.286 1.00 22.49 H new ATOM 0 HA LYS A 149 -25.211 11.380 31.188 1.00 22.67 H new ATOM 0 HB2 LYS A 149 -25.761 13.805 32.930 1.00 22.97 H new ATOM 0 HB3 LYS A 149 -26.929 13.012 31.893 1.00 22.97 H new ATOM 0 HG2 LYS A 149 -26.697 10.925 33.223 1.00 23.23 H new ATOM 0 HG3 LYS A 149 -25.523 11.713 34.257 1.00 23.23 H new ATOM 0 HD2 LYS A 149 -27.695 11.774 35.349 1.00 23.65 H new ATOM 0 HD3 LYS A 149 -27.239 13.407 34.907 1.00 23.65 H new ATOM 0 HE2 LYS A 149 -29.581 13.053 34.343 1.00 23.80 H new ATOM 0 HE3 LYS A 149 -28.659 13.252 32.866 1.00 23.80 H new ATOM 0 HZ1 LYS A 149 -30.303 11.392 32.871 1.00 23.59 H new ATOM 0 HZ2 LYS A 149 -28.721 10.939 32.449 1.00 23.59 H new ATOM 0 HZ3 LYS A 149 -29.320 10.587 33.999 1.00 23.59 H new ATOM 1199 N THR A 150 -23.372 13.510 30.152 1.00 23.24 N ATOM 1200 CA THR A 150 -22.960 14.436 29.110 1.00 23.52 C ATOM 1201 C THR A 150 -23.008 13.766 27.738 1.00 23.31 C ATOM 1202 O THR A 150 -23.152 14.430 26.711 1.00 23.22 O ATOM 1203 CB THR A 150 -21.527 14.940 29.381 1.00 24.18 C ATOM 1204 OG1 THR A 150 -21.365 15.204 30.782 1.00 24.35 O ATOM 1205 CG2 THR A 150 -21.232 16.206 28.593 1.00 24.63 C ATOM 0 H THR A 150 -22.599 13.027 30.609 1.00 23.24 H new ATOM 0 HA THR A 150 -23.651 15.279 29.116 1.00 23.52 H new ATOM 0 HB THR A 150 -20.829 14.165 29.064 1.00 24.18 H new ATOM 0 HG1 THR A 150 -20.454 15.522 30.952 1.00 24.35 H new ATOM 0 HG21 THR A 150 -20.215 16.537 28.804 1.00 24.63 H new ATOM 0 HG22 THR A 150 -21.333 16.003 27.527 1.00 24.63 H new ATOM 0 HG23 THR A 150 -21.936 16.987 28.882 1.00 24.63 H new ATOM 1213 N LEU A 151 -22.899 12.445 27.734 1.00 23.31 N ATOM 1214 CA LEU A 151 -22.856 11.682 26.497 1.00 23.23 C ATOM 1215 C LEU A 151 -24.137 10.884 26.288 1.00 23.33 C ATOM 1216 O LEU A 151 -24.909 10.668 27.227 1.00 23.61 O ATOM 1217 CB LEU A 151 -21.630 10.757 26.499 1.00 23.23 C ATOM 1218 CG LEU A 151 -21.421 9.919 27.772 1.00 23.30 C ATOM 1219 CD1 LEU A 151 -22.351 8.713 27.805 1.00 23.63 C ATOM 1220 CD2 LEU A 151 -19.971 9.475 27.881 1.00 22.94 C ATOM 0 H LEU A 151 -22.838 11.878 28.579 1.00 23.31 H new ATOM 0 HA LEU A 151 -22.772 12.382 25.665 1.00 23.23 H new ATOM 0 HB2 LEU A 151 -21.710 10.078 25.650 1.00 23.23 H new ATOM 0 HB3 LEU A 151 -20.740 11.365 26.338 1.00 23.23 H new ATOM 0 HG LEU A 151 -21.663 10.548 28.629 1.00 23.30 H new ATOM 0 HD11 LEU A 151 -22.176 8.144 28.718 1.00 23.63 H new ATOM 0 HD12 LEU A 151 -23.387 9.052 27.781 1.00 23.63 H new ATOM 0 HD13 LEU A 151 -22.156 8.080 26.939 1.00 23.63 H new ATOM 0 HD21 LEU A 151 -19.839 8.883 28.787 1.00 22.94 H new ATOM 0 HD22 LEU A 151 -19.709 8.872 27.012 1.00 22.94 H new ATOM 0 HD23 LEU A 151 -19.324 10.351 27.923 1.00 22.94 H new ATOM 1232 N LEU A 152 -24.359 10.453 25.055 1.00 23.18 N ATOM 1233 CA LEU A 152 -25.504 9.622 24.725 1.00 23.34 C ATOM 1234 C LEU A 152 -25.045 8.181 24.544 1.00 22.95 C ATOM 1235 O LEU A 152 -23.866 7.930 24.295 1.00 22.74 O ATOM 1236 CB LEU A 152 -26.195 10.134 23.458 1.00 23.46 C ATOM 1237 CG LEU A 152 -26.765 11.551 23.552 1.00 24.01 C ATOM 1238 CD1 LEU A 152 -27.373 11.970 22.223 1.00 24.54 C ATOM 1239 CD2 LEU A 152 -27.800 11.637 24.662 1.00 24.44 C ATOM 0 H LEU A 152 -23.755 10.668 24.262 1.00 23.18 H new ATOM 0 HA LEU A 152 -26.227 9.667 25.539 1.00 23.34 H new ATOM 0 HB2 LEU A 152 -25.480 10.101 22.636 1.00 23.46 H new ATOM 0 HB3 LEU A 152 -27.005 9.450 23.204 1.00 23.46 H new ATOM 0 HG LEU A 152 -25.950 12.235 23.788 1.00 24.01 H new ATOM 0 HD11 LEU A 152 -27.773 12.980 22.308 1.00 24.54 H new ATOM 0 HD12 LEU A 152 -26.606 11.948 21.449 1.00 24.54 H new ATOM 0 HD13 LEU A 152 -28.176 11.283 21.958 1.00 24.54 H new ATOM 0 HD21 LEU A 152 -28.194 12.652 24.714 1.00 24.44 H new ATOM 0 HD22 LEU A 152 -28.614 10.942 24.455 1.00 24.44 H new ATOM 0 HD23 LEU A 152 -27.335 11.379 25.614 1.00 24.44 H new ATOM 1251 N ARG A 153 -25.964 7.238 24.669 1.00 22.95 N ATOM 1252 CA ARG A 153 -25.594 5.828 24.689 1.00 22.72 C ATOM 1253 C ARG A 153 -26.264 5.063 23.553 1.00 22.27 C ATOM 1254 O ARG A 153 -26.524 3.865 23.667 1.00 22.32 O ATOM 1255 CB ARG A 153 -25.984 5.214 26.034 1.00 23.10 C ATOM 1256 CG ARG A 153 -25.549 6.043 27.231 1.00 23.41 C ATOM 1257 CD ARG A 153 -25.952 5.392 28.542 1.00 23.78 C ATOM 1258 NE ARG A 153 -27.353 4.967 28.544 1.00 23.54 N ATOM 1259 CZ ARG A 153 -28.367 5.716 28.973 1.00 23.79 C ATOM 1260 NH1 ARG A 153 -28.158 6.969 29.357 1.00 24.29 N ATOM 1261 NH2 ARG A 153 -29.595 5.215 28.995 1.00 23.65 N ATOM 0 H ARG A 153 -26.964 7.418 24.758 1.00 22.95 H new ATOM 0 HA ARG A 153 -24.515 5.755 24.552 1.00 22.72 H new ATOM 0 HB2 ARG A 153 -27.066 5.086 26.065 1.00 23.10 H new ATOM 0 HB3 ARG A 153 -25.543 4.220 26.112 1.00 23.10 H new ATOM 0 HG2 ARG A 153 -24.467 6.175 27.208 1.00 23.41 H new ATOM 0 HG3 ARG A 153 -25.993 7.036 27.166 1.00 23.41 H new ATOM 0 HD2 ARG A 153 -25.313 4.529 28.728 1.00 23.78 H new ATOM 0 HD3 ARG A 153 -25.786 6.094 29.359 1.00 23.78 H new ATOM 0 HE ARG A 153 -27.567 4.034 28.193 1.00 23.54 H new ATOM 0 HH11 ARG A 153 -27.217 7.362 29.324 1.00 24.29 H new ATOM 0 HH12 ARG A 153 -28.938 7.539 29.685 1.00 24.29 H new ATOM 0 HH21 ARG A 153 -29.761 4.258 28.684 1.00 23.65 H new ATOM 0 HH22 ARG A 153 -30.373 5.787 29.323 1.00 23.65 H new ATOM 1275 N ASP A 154 -26.536 5.749 22.455 1.00 21.94 N ATOM 1276 CA ASP A 154 -27.154 5.108 21.299 1.00 21.62 C ATOM 1277 C ASP A 154 -26.127 4.862 20.206 1.00 20.74 C ATOM 1278 O ASP A 154 -26.392 4.146 19.235 1.00 20.39 O ATOM 1279 CB ASP A 154 -28.314 5.948 20.762 1.00 21.84 C ATOM 1280 CG ASP A 154 -29.577 5.769 21.579 1.00 22.30 C ATOM 1281 OD1 ASP A 154 -29.733 6.481 22.594 1.00 22.54 O ATOM 1282 OD2 ASP A 154 -30.419 4.921 21.216 1.00 22.52 O ATOM 0 H ASP A 154 -26.341 6.743 22.337 1.00 21.94 H new ATOM 0 HA ASP A 154 -27.551 4.146 21.623 1.00 21.62 H new ATOM 0 HB2 ASP A 154 -28.029 7.000 20.763 1.00 21.84 H new ATOM 0 HB3 ASP A 154 -28.511 5.672 19.726 1.00 21.84 H new ATOM 1287 N GLU A 155 -24.952 5.454 20.371 1.00 20.47 N ATOM 1288 CA GLU A 155 -23.840 5.237 19.458 1.00 19.78 C ATOM 1289 C GLU A 155 -23.163 3.905 19.754 1.00 19.16 C ATOM 1290 O GLU A 155 -22.068 3.857 20.313 1.00 19.09 O ATOM 1291 CB GLU A 155 -22.829 6.377 19.565 1.00 19.92 C ATOM 1292 CG GLU A 155 -23.350 7.703 19.044 1.00 20.37 C ATOM 1293 CD GLU A 155 -22.607 8.881 19.629 1.00 20.58 C ATOM 1294 OE1 GLU A 155 -21.464 9.152 19.197 1.00 20.95 O ATOM 1295 OE2 GLU A 155 -23.166 9.547 20.524 1.00 20.48 O ATOM 0 H GLU A 155 -24.744 6.094 21.137 1.00 20.47 H new ATOM 0 HA GLU A 155 -24.230 5.213 18.441 1.00 19.78 H new ATOM 0 HB2 GLU A 155 -22.537 6.496 20.609 1.00 19.92 H new ATOM 0 HB3 GLU A 155 -21.930 6.107 19.011 1.00 19.92 H new ATOM 0 HG2 GLU A 155 -23.262 7.724 17.958 1.00 20.37 H new ATOM 0 HG3 GLU A 155 -24.411 7.792 19.280 1.00 20.37 H new ATOM 1302 N LYS A 156 -23.855 2.825 19.426 1.00 18.82 N ATOM 1303 CA LYS A 156 -23.317 1.486 19.599 1.00 18.33 C ATOM 1304 C LYS A 156 -23.479 0.682 18.317 1.00 17.66 C ATOM 1305 O LYS A 156 -23.233 -0.524 18.282 1.00 17.54 O ATOM 1306 CB LYS A 156 -24.004 0.782 20.773 1.00 18.61 C ATOM 1307 CG LYS A 156 -25.521 0.722 20.660 1.00 18.86 C ATOM 1308 CD LYS A 156 -26.142 0.132 21.914 1.00 19.49 C ATOM 1309 CE LYS A 156 -27.659 0.070 21.819 1.00 20.01 C ATOM 1310 NZ LYS A 156 -28.266 -0.467 23.066 1.00 20.34 N ATOM 0 H LYS A 156 -24.797 2.851 19.036 1.00 18.82 H new ATOM 0 HA LYS A 156 -22.253 1.563 19.823 1.00 18.33 H new ATOM 0 HB2 LYS A 156 -23.616 -0.233 20.851 1.00 18.61 H new ATOM 0 HB3 LYS A 156 -23.739 1.297 21.697 1.00 18.61 H new ATOM 0 HG2 LYS A 156 -25.916 1.724 20.492 1.00 18.86 H new ATOM 0 HG3 LYS A 156 -25.800 0.121 19.795 1.00 18.86 H new ATOM 0 HD2 LYS A 156 -25.747 -0.871 22.078 1.00 19.49 H new ATOM 0 HD3 LYS A 156 -25.856 0.732 22.778 1.00 19.49 H new ATOM 0 HE2 LYS A 156 -28.053 1.067 21.623 1.00 20.01 H new ATOM 0 HE3 LYS A 156 -27.946 -0.557 20.975 1.00 20.01 H new ATOM 0 HZ1 LYS A 156 -29.301 -0.495 22.964 1.00 20.34 H new ATOM 0 HZ2 LYS A 156 -27.909 -1.428 23.240 1.00 20.34 H new ATOM 0 HZ3 LYS A 156 -28.013 0.146 23.867 1.00 20.34 H new ATOM 1324 N LYS A 157 -23.881 1.370 17.259 1.00 17.34 N ATOM 1325 CA LYS A 157 -24.080 0.738 15.961 1.00 16.79 C ATOM 1326 C LYS A 157 -23.748 1.713 14.837 1.00 16.15 C ATOM 1327 O LYS A 157 -24.026 1.450 13.668 1.00 16.04 O ATOM 1328 CB LYS A 157 -25.524 0.247 15.821 1.00 16.73 C ATOM 1329 CG LYS A 157 -26.565 1.355 15.906 1.00 17.12 C ATOM 1330 CD LYS A 157 -27.973 0.815 15.710 1.00 17.40 C ATOM 1331 CE LYS A 157 -28.139 0.173 14.343 1.00 17.37 C ATOM 1332 NZ LYS A 157 -29.480 -0.443 14.175 1.00 17.41 N ATOM 0 H LYS A 157 -24.077 2.371 17.273 1.00 17.34 H new ATOM 0 HA LYS A 157 -23.410 -0.119 15.890 1.00 16.79 H new ATOM 0 HB2 LYS A 157 -25.632 -0.266 14.865 1.00 16.73 H new ATOM 0 HB3 LYS A 157 -25.725 -0.487 16.601 1.00 16.73 H new ATOM 0 HG2 LYS A 157 -26.495 1.847 16.876 1.00 17.12 H new ATOM 0 HG3 LYS A 157 -26.356 2.111 15.149 1.00 17.12 H new ATOM 0 HD2 LYS A 157 -28.194 0.082 16.486 1.00 17.40 H new ATOM 0 HD3 LYS A 157 -28.693 1.625 15.822 1.00 17.40 H new ATOM 0 HE2 LYS A 157 -27.986 0.925 13.569 1.00 17.37 H new ATOM 0 HE3 LYS A 157 -27.371 -0.588 14.204 1.00 17.37 H new ATOM 0 HZ1 LYS A 157 -29.550 -0.869 13.229 1.00 17.41 H new ATOM 0 HZ2 LYS A 157 -29.617 -1.179 14.897 1.00 17.41 H new ATOM 0 HZ3 LYS A 157 -30.213 0.287 14.281 1.00 17.41 H new ATOM 1346 N MET A 158 -23.124 2.829 15.193 1.00 15.86 N ATOM 1347 CA MET A 158 -22.822 3.875 14.221 1.00 15.41 C ATOM 1348 C MET A 158 -21.403 3.714 13.706 1.00 14.96 C ATOM 1349 O MET A 158 -21.099 4.048 12.564 1.00 14.97 O ATOM 1350 CB MET A 158 -23.004 5.264 14.839 1.00 15.43 C ATOM 1351 CG MET A 158 -24.434 5.563 15.261 1.00 15.89 C ATOM 1352 SD MET A 158 -25.608 5.429 13.897 1.00 16.18 S ATOM 1353 CE MET A 158 -27.137 5.881 14.717 1.00 16.61 C ATOM 0 H MET A 158 -22.818 3.034 16.144 1.00 15.86 H new ATOM 0 HA MET A 158 -23.517 3.779 13.387 1.00 15.41 H new ATOM 0 HB2 MET A 158 -22.352 5.354 15.708 1.00 15.43 H new ATOM 0 HB3 MET A 158 -22.682 6.017 14.120 1.00 15.43 H new ATOM 0 HG2 MET A 158 -24.725 4.874 16.054 1.00 15.89 H new ATOM 0 HG3 MET A 158 -24.482 6.569 15.678 1.00 15.89 H new ATOM 0 HE1 MET A 158 -27.958 5.845 14.001 1.00 16.61 H new ATOM 0 HE2 MET A 158 -27.334 5.183 15.531 1.00 16.61 H new ATOM 0 HE3 MET A 158 -27.050 6.891 15.118 1.00 16.61 H new ATOM 1363 N GLU A 159 -20.547 3.175 14.558 1.00 14.75 N ATOM 1364 CA GLU A 159 -19.159 2.927 14.206 1.00 14.49 C ATOM 1365 C GLU A 159 -18.997 1.491 13.729 1.00 14.07 C ATOM 1366 O GLU A 159 -17.883 1.001 13.536 1.00 13.78 O ATOM 1367 CB GLU A 159 -18.229 3.206 15.397 1.00 14.67 C ATOM 1368 CG GLU A 159 -18.552 2.408 16.658 1.00 15.48 C ATOM 1369 CD GLU A 159 -19.836 2.853 17.329 1.00 15.90 C ATOM 1370 OE1 GLU A 159 -19.792 3.816 18.127 1.00 15.98 O ATOM 1371 OE2 GLU A 159 -20.888 2.241 17.072 1.00 16.27 O ATOM 0 H GLU A 159 -20.793 2.898 15.508 1.00 14.75 H new ATOM 0 HA GLU A 159 -18.880 3.605 13.399 1.00 14.49 H new ATOM 0 HB2 GLU A 159 -17.203 2.989 15.099 1.00 14.67 H new ATOM 0 HB3 GLU A 159 -18.274 4.269 15.634 1.00 14.67 H new ATOM 0 HG2 GLU A 159 -18.630 1.351 16.402 1.00 15.48 H new ATOM 0 HG3 GLU A 159 -17.727 2.505 17.364 1.00 15.48 H new ATOM 1378 N LYS A 160 -20.127 0.816 13.552 1.00 14.21 N ATOM 1379 CA LYS A 160 -20.141 -0.538 13.019 1.00 14.01 C ATOM 1380 C LYS A 160 -19.668 -0.516 11.574 1.00 13.86 C ATOM 1381 O LYS A 160 -18.866 -1.347 11.147 1.00 14.08 O ATOM 1382 CB LYS A 160 -21.557 -1.117 13.085 1.00 14.26 C ATOM 1383 CG LYS A 160 -21.633 -2.596 12.735 1.00 14.56 C ATOM 1384 CD LYS A 160 -23.069 -3.044 12.514 1.00 14.90 C ATOM 1385 CE LYS A 160 -23.591 -2.618 11.149 1.00 15.12 C ATOM 1386 NZ LYS A 160 -22.949 -3.385 10.047 1.00 15.31 N ATOM 0 H LYS A 160 -21.051 1.189 13.772 1.00 14.21 H new ATOM 0 HA LYS A 160 -19.475 -1.162 13.615 1.00 14.01 H new ATOM 0 HB2 LYS A 160 -21.953 -0.970 14.090 1.00 14.26 H new ATOM 0 HB3 LYS A 160 -22.200 -0.559 12.404 1.00 14.26 H new ATOM 0 HG2 LYS A 160 -21.048 -2.788 11.835 1.00 14.56 H new ATOM 0 HG3 LYS A 160 -21.187 -3.184 13.537 1.00 14.56 H new ATOM 0 HD2 LYS A 160 -23.129 -4.129 12.604 1.00 14.90 H new ATOM 0 HD3 LYS A 160 -23.705 -2.624 13.293 1.00 14.90 H new ATOM 0 HE2 LYS A 160 -24.671 -2.763 11.111 1.00 15.12 H new ATOM 0 HE3 LYS A 160 -23.407 -1.553 11.006 1.00 15.12 H new ATOM 0 HZ1 LYS A 160 -23.505 -3.272 9.175 1.00 15.31 H new ATOM 0 HZ2 LYS A 160 -21.985 -3.028 9.891 1.00 15.31 H new ATOM 0 HZ3 LYS A 160 -22.908 -4.392 10.303 1.00 15.31 H new ATOM 1400 N LEU A 161 -20.174 0.457 10.835 1.00 13.66 N ATOM 1401 CA LEU A 161 -19.816 0.637 9.442 1.00 13.65 C ATOM 1402 C LEU A 161 -19.345 2.066 9.213 1.00 13.02 C ATOM 1403 O LEU A 161 -19.482 2.918 10.091 1.00 13.20 O ATOM 1404 CB LEU A 161 -21.007 0.288 8.531 1.00 14.21 C ATOM 1405 CG LEU A 161 -22.371 0.880 8.934 1.00 14.62 C ATOM 1406 CD1 LEU A 161 -22.441 2.372 8.642 1.00 14.91 C ATOM 1407 CD2 LEU A 161 -23.496 0.148 8.220 1.00 15.29 C ATOM 0 H LEU A 161 -20.843 1.142 11.185 1.00 13.66 H new ATOM 0 HA LEU A 161 -18.999 -0.039 9.190 1.00 13.65 H new ATOM 0 HB2 LEU A 161 -20.774 0.623 7.520 1.00 14.21 H new ATOM 0 HB3 LEU A 161 -21.103 -0.797 8.494 1.00 14.21 H new ATOM 0 HG LEU A 161 -22.487 0.746 10.010 1.00 14.62 H new ATOM 0 HD11 LEU A 161 -23.417 2.755 8.939 1.00 14.91 H new ATOM 0 HD12 LEU A 161 -21.662 2.889 9.202 1.00 14.91 H new ATOM 0 HD13 LEU A 161 -22.294 2.541 7.575 1.00 14.91 H new ATOM 0 HD21 LEU A 161 -24.454 0.577 8.514 1.00 15.29 H new ATOM 0 HD22 LEU A 161 -23.369 0.249 7.142 1.00 15.29 H new ATOM 0 HD23 LEU A 161 -23.473 -0.908 8.491 1.00 15.29 H new ATOM 1419 N LYS A 162 -18.786 2.322 8.047 1.00 12.37 N ATOM 1420 CA LYS A 162 -18.323 3.657 7.711 1.00 11.84 C ATOM 1421 C LYS A 162 -19.165 4.242 6.586 1.00 11.23 C ATOM 1422 O LYS A 162 -20.034 3.566 6.034 1.00 11.36 O ATOM 1423 CB LYS A 162 -16.839 3.637 7.318 1.00 12.04 C ATOM 1424 CG LYS A 162 -15.884 3.713 8.506 1.00 11.98 C ATOM 1425 CD LYS A 162 -15.997 2.501 9.417 1.00 11.98 C ATOM 1426 CE LYS A 162 -15.171 2.675 10.681 1.00 12.15 C ATOM 1427 NZ LYS A 162 -13.720 2.817 10.394 1.00 12.91 N ATOM 0 H LYS A 162 -18.641 1.626 7.316 1.00 12.37 H new ATOM 0 HA LYS A 162 -18.432 4.289 8.592 1.00 11.84 H new ATOM 0 HB2 LYS A 162 -16.634 2.725 6.757 1.00 12.04 H new ATOM 0 HB3 LYS A 162 -16.639 4.474 6.649 1.00 12.04 H new ATOM 0 HG2 LYS A 162 -14.860 3.796 8.141 1.00 11.98 H new ATOM 0 HG3 LYS A 162 -16.092 4.616 9.079 1.00 11.98 H new ATOM 0 HD2 LYS A 162 -17.042 2.341 9.683 1.00 11.98 H new ATOM 0 HD3 LYS A 162 -15.664 1.611 8.883 1.00 11.98 H new ATOM 0 HE2 LYS A 162 -15.520 3.555 11.221 1.00 12.15 H new ATOM 0 HE3 LYS A 162 -15.327 1.817 11.335 1.00 12.15 H new ATOM 0 HZ1 LYS A 162 -13.201 2.950 11.285 1.00 12.91 H new ATOM 0 HZ2 LYS A 162 -13.375 1.960 9.917 1.00 12.91 H new ATOM 0 HZ3 LYS A 162 -13.567 3.641 9.778 1.00 12.91 H new ATOM 1441 N GLN A 163 -18.893 5.492 6.239 1.00 10.79 N ATOM 1442 CA GLN A 163 -19.647 6.179 5.198 1.00 10.40 C ATOM 1443 C GLN A 163 -19.049 5.861 3.828 1.00 9.48 C ATOM 1444 O GLN A 163 -19.369 6.493 2.822 1.00 9.34 O ATOM 1445 CB GLN A 163 -19.634 7.688 5.460 1.00 10.54 C ATOM 1446 CG GLN A 163 -20.683 8.463 4.678 1.00 10.68 C ATOM 1447 CD GLN A 163 -20.623 9.952 4.949 1.00 11.25 C ATOM 1448 OE1 GLN A 163 -19.932 10.695 4.253 1.00 11.54 O ATOM 1449 NE2 GLN A 163 -21.334 10.394 5.973 1.00 11.59 N ATOM 0 H GLN A 163 -18.154 6.053 6.664 1.00 10.79 H new ATOM 0 HA GLN A 163 -20.681 5.834 5.211 1.00 10.40 H new ATOM 0 HB2 GLN A 163 -19.788 7.862 6.525 1.00 10.54 H new ATOM 0 HB3 GLN A 163 -18.648 8.081 5.212 1.00 10.54 H new ATOM 0 HG2 GLN A 163 -20.543 8.285 3.612 1.00 10.68 H new ATOM 0 HG3 GLN A 163 -21.674 8.089 4.936 1.00 10.68 H new ATOM 0 HE21 GLN A 163 -21.894 9.743 6.524 1.00 11.59 H new ATOM 0 HE22 GLN A 163 -21.323 11.386 6.212 1.00 11.59 H new ATOM 1458 N LYS A 164 -18.184 4.862 3.802 1.00 9.06 N ATOM 1459 CA LYS A 164 -17.538 4.423 2.577 1.00 8.24 C ATOM 1460 C LYS A 164 -17.778 2.929 2.393 1.00 7.45 C ATOM 1461 O LYS A 164 -17.921 2.207 3.380 1.00 7.55 O ATOM 1462 CB LYS A 164 -16.034 4.719 2.650 1.00 8.52 C ATOM 1463 CG LYS A 164 -15.299 4.522 1.334 1.00 7.90 C ATOM 1464 CD LYS A 164 -15.761 5.512 0.281 1.00 8.20 C ATOM 1465 CE LYS A 164 -15.430 6.944 0.669 1.00 8.23 C ATOM 1466 NZ LYS A 164 -13.964 7.182 0.731 1.00 8.24 N ATOM 0 H LYS A 164 -17.910 4.332 4.629 1.00 9.06 H new ATOM 0 HA LYS A 164 -17.956 4.960 1.725 1.00 8.24 H new ATOM 0 HB2 LYS A 164 -15.893 5.747 2.983 1.00 8.52 H new ATOM 0 HB3 LYS A 164 -15.584 4.075 3.405 1.00 8.52 H new ATOM 0 HG2 LYS A 164 -14.227 4.636 1.495 1.00 7.90 H new ATOM 0 HG3 LYS A 164 -15.461 3.506 0.975 1.00 7.90 H new ATOM 0 HD2 LYS A 164 -15.289 5.275 -0.672 1.00 8.20 H new ATOM 0 HD3 LYS A 164 -16.837 5.414 0.137 1.00 8.20 H new ATOM 0 HE2 LYS A 164 -15.878 7.627 -0.053 1.00 8.23 H new ATOM 0 HE3 LYS A 164 -15.875 7.168 1.639 1.00 8.23 H new ATOM 0 HZ1 LYS A 164 -13.781 8.202 0.814 1.00 8.24 H new ATOM 0 HZ2 LYS A 164 -13.567 6.691 1.558 1.00 8.24 H new ATOM 0 HZ3 LYS A 164 -13.516 6.819 -0.135 1.00 8.24 H new ATOM 1480 N LEU A 165 -17.850 2.477 1.140 1.00 6.97 N ATOM 1481 CA LEU A 165 -18.030 1.053 0.839 1.00 6.52 C ATOM 1482 C LEU A 165 -16.989 0.219 1.577 1.00 5.87 C ATOM 1483 O LEU A 165 -17.322 -0.725 2.297 1.00 5.91 O ATOM 1484 CB LEU A 165 -17.927 0.802 -0.669 1.00 6.71 C ATOM 1485 CG LEU A 165 -18.992 1.495 -1.521 1.00 7.50 C ATOM 1486 CD1 LEU A 165 -18.763 1.207 -2.996 1.00 8.00 C ATOM 1487 CD2 LEU A 165 -20.385 1.053 -1.101 1.00 8.02 C ATOM 0 H LEU A 165 -17.787 3.075 0.316 1.00 6.97 H new ATOM 0 HA LEU A 165 -19.024 0.757 1.175 1.00 6.52 H new ATOM 0 HB2 LEU A 165 -16.944 1.129 -1.009 1.00 6.71 H new ATOM 0 HB3 LEU A 165 -17.985 -0.272 -0.847 1.00 6.71 H new ATOM 0 HG LEU A 165 -18.912 2.571 -1.363 1.00 7.50 H new ATOM 0 HD11 LEU A 165 -19.529 1.708 -3.588 1.00 8.00 H new ATOM 0 HD12 LEU A 165 -17.780 1.575 -3.290 1.00 8.00 H new ATOM 0 HD13 LEU A 165 -18.815 0.132 -3.169 1.00 8.00 H new ATOM 0 HD21 LEU A 165 -21.128 1.557 -1.719 1.00 8.02 H new ATOM 0 HD22 LEU A 165 -20.478 -0.026 -1.228 1.00 8.02 H new ATOM 0 HD23 LEU A 165 -20.548 1.310 -0.054 1.00 8.02 H new ATOM 1499 N HIS A 166 -15.728 0.581 1.398 1.00 5.62 N ATOM 1500 CA HIS A 166 -14.652 -0.007 2.177 1.00 5.18 C ATOM 1501 C HIS A 166 -13.878 1.106 2.859 1.00 4.03 C ATOM 1502 O HIS A 166 -13.552 2.111 2.229 1.00 3.98 O ATOM 1503 CB HIS A 166 -13.719 -0.873 1.314 1.00 5.63 C ATOM 1504 CG HIS A 166 -12.958 -0.121 0.266 1.00 6.34 C ATOM 1505 ND1 HIS A 166 -11.582 -0.028 0.251 1.00 6.96 N ATOM 1506 CD2 HIS A 166 -13.391 0.563 -0.815 1.00 6.83 C ATOM 1507 CE1 HIS A 166 -11.204 0.684 -0.792 1.00 7.66 C ATOM 1508 NE2 HIS A 166 -12.283 1.053 -1.456 1.00 7.60 N ATOM 0 H HIS A 166 -15.426 1.280 0.719 1.00 5.62 H new ATOM 0 HA HIS A 166 -15.086 -0.671 2.925 1.00 5.18 H new ATOM 0 HB2 HIS A 166 -13.008 -1.379 1.967 1.00 5.63 H new ATOM 0 HB3 HIS A 166 -14.312 -1.648 0.827 1.00 5.63 H new ATOM 0 HD2 HIS A 166 -14.419 0.699 -1.118 1.00 6.83 H new ATOM 0 HE1 HIS A 166 -10.185 0.924 -1.058 1.00 7.66 H new ATOM 0 HE2 HIS A 166 -12.291 1.613 -2.309 1.00 7.60 H new ATOM 1517 N THR A 167 -13.614 0.940 4.142 1.00 3.53 N ATOM 1518 CA THR A 167 -12.939 1.963 4.919 1.00 2.66 C ATOM 1519 C THR A 167 -11.541 2.228 4.362 1.00 2.34 C ATOM 1520 O THR A 167 -10.699 1.331 4.308 1.00 3.14 O ATOM 1521 CB THR A 167 -12.843 1.549 6.394 1.00 3.22 C ATOM 1522 OG1 THR A 167 -14.116 1.054 6.838 1.00 3.94 O ATOM 1523 CG2 THR A 167 -12.428 2.723 7.261 1.00 3.44 C ATOM 0 H THR A 167 -13.858 0.102 4.670 1.00 3.53 H new ATOM 0 HA THR A 167 -13.525 2.879 4.849 1.00 2.66 H new ATOM 0 HB THR A 167 -12.088 0.768 6.484 1.00 3.22 H new ATOM 0 HG1 THR A 167 -14.017 0.642 7.722 1.00 3.94 H new ATOM 0 HG21 THR A 167 -12.367 2.403 8.301 1.00 3.44 H new ATOM 0 HG22 THR A 167 -11.454 3.089 6.936 1.00 3.44 H new ATOM 0 HG23 THR A 167 -13.164 3.521 7.169 1.00 3.44 H new ATOM 1531 N ASP A 168 -11.315 3.458 3.929 1.00 1.54 N ATOM 1532 CA ASP A 168 -10.055 3.830 3.302 1.00 1.34 C ATOM 1533 C ASP A 168 -9.278 4.800 4.176 1.00 1.35 C ATOM 1534 O ASP A 168 -8.400 5.522 3.705 1.00 1.56 O ATOM 1535 CB ASP A 168 -10.308 4.445 1.920 1.00 1.54 C ATOM 1536 CG ASP A 168 -11.028 5.780 1.991 1.00 1.75 C ATOM 1537 OD1 ASP A 168 -12.261 5.786 2.190 1.00 2.11 O ATOM 1538 OD2 ASP A 168 -10.369 6.830 1.844 1.00 2.42 O ATOM 0 H ASP A 168 -11.990 4.219 4.000 1.00 1.54 H new ATOM 0 HA ASP A 168 -9.457 2.927 3.181 1.00 1.34 H new ATOM 0 HB2 ASP A 168 -9.355 4.578 1.407 1.00 1.54 H new ATOM 0 HB3 ASP A 168 -10.898 3.751 1.321 1.00 1.54 H new ATOM 1543 N ASP A 169 -9.578 4.771 5.461 1.00 1.37 N ATOM 1544 CA ASP A 169 -8.920 5.650 6.425 1.00 1.46 C ATOM 1545 C ASP A 169 -7.514 5.153 6.716 1.00 1.24 C ATOM 1546 O ASP A 169 -6.632 5.925 7.096 1.00 1.29 O ATOM 1547 CB ASP A 169 -9.719 5.734 7.728 1.00 1.79 C ATOM 1548 CG ASP A 169 -11.017 6.503 7.579 1.00 2.09 C ATOM 1549 OD1 ASP A 169 -11.013 7.740 7.775 1.00 2.57 O ATOM 1550 OD2 ASP A 169 -12.053 5.874 7.283 1.00 2.35 O ATOM 0 H ASP A 169 -10.275 4.148 5.868 1.00 1.37 H new ATOM 0 HA ASP A 169 -8.866 6.647 5.988 1.00 1.46 H new ATOM 0 HB2 ASP A 169 -9.939 4.726 8.078 1.00 1.79 H new ATOM 0 HB3 ASP A 169 -9.106 6.211 8.493 1.00 1.79 H new ATOM 1555 N GLU A 170 -7.308 3.856 6.543 1.00 1.13 N ATOM 1556 CA GLU A 170 -5.994 3.261 6.729 1.00 1.05 C ATOM 1557 C GLU A 170 -5.165 3.420 5.464 1.00 0.82 C ATOM 1558 O GLU A 170 -3.970 3.139 5.456 1.00 0.83 O ATOM 1559 CB GLU A 170 -6.094 1.770 7.074 1.00 1.23 C ATOM 1560 CG GLU A 170 -7.108 1.430 8.151 1.00 1.87 C ATOM 1561 CD GLU A 170 -8.522 1.356 7.613 1.00 2.33 C ATOM 1562 OE1 GLU A 170 -8.858 0.359 6.947 1.00 2.93 O ATOM 1563 OE2 GLU A 170 -9.300 2.303 7.852 1.00 2.60 O ATOM 0 H GLU A 170 -8.036 3.194 6.273 1.00 1.13 H new ATOM 0 HA GLU A 170 -5.515 3.779 7.560 1.00 1.05 H new ATOM 0 HB2 GLU A 170 -6.349 1.219 6.169 1.00 1.23 H new ATOM 0 HB3 GLU A 170 -5.113 1.420 7.395 1.00 1.23 H new ATOM 0 HG2 GLU A 170 -6.845 0.475 8.605 1.00 1.87 H new ATOM 0 HG3 GLU A 170 -7.061 2.181 8.940 1.00 1.87 H new ATOM 1570 N LEU A 171 -5.815 3.873 4.399 1.00 0.73 N ATOM 1571 CA LEU A 171 -5.170 4.006 3.100 1.00 0.62 C ATOM 1572 C LEU A 171 -4.576 5.396 2.921 1.00 0.57 C ATOM 1573 O LEU A 171 -5.303 6.381 2.775 1.00 0.73 O ATOM 1574 CB LEU A 171 -6.162 3.726 1.960 1.00 0.67 C ATOM 1575 CG LEU A 171 -6.433 2.249 1.643 1.00 0.87 C ATOM 1576 CD1 LEU A 171 -7.122 1.552 2.808 1.00 1.34 C ATOM 1577 CD2 LEU A 171 -7.272 2.130 0.379 1.00 1.16 C ATOM 0 H LEU A 171 -6.795 4.156 4.411 1.00 0.73 H new ATOM 0 HA LEU A 171 -4.367 3.270 3.063 1.00 0.62 H new ATOM 0 HB2 LEU A 171 -7.111 4.203 2.207 1.00 0.67 H new ATOM 0 HB3 LEU A 171 -5.789 4.207 1.056 1.00 0.67 H new ATOM 0 HG LEU A 171 -5.475 1.755 1.480 1.00 0.87 H new ATOM 0 HD11 LEU A 171 -7.301 0.507 2.553 1.00 1.34 H new ATOM 0 HD12 LEU A 171 -6.486 1.606 3.692 1.00 1.34 H new ATOM 0 HD13 LEU A 171 -8.073 2.043 3.015 1.00 1.34 H new ATOM 0 HD21 LEU A 171 -7.458 1.078 0.164 1.00 1.16 H new ATOM 0 HD22 LEU A 171 -8.222 2.645 0.523 1.00 1.16 H new ATOM 0 HD23 LEU A 171 -6.738 2.582 -0.456 1.00 1.16 H new ATOM 1589 N ASN A 172 -3.256 5.470 2.945 1.00 0.49 N ATOM 1590 CA ASN A 172 -2.555 6.714 2.648 1.00 0.51 C ATOM 1591 C ASN A 172 -1.798 6.572 1.338 1.00 0.45 C ATOM 1592 O ASN A 172 -0.737 5.954 1.286 1.00 0.48 O ATOM 1593 CB ASN A 172 -1.595 7.099 3.781 1.00 0.66 C ATOM 1594 CG ASN A 172 -2.317 7.486 5.054 1.00 1.58 C ATOM 1595 OD1 ASN A 172 -3.434 8.001 5.019 1.00 1.82 O ATOM 1596 ND2 ASN A 172 -1.684 7.243 6.192 1.00 2.56 N ATOM 0 H ASN A 172 -2.645 4.684 3.167 1.00 0.49 H new ATOM 0 HA ASN A 172 -3.293 7.511 2.556 1.00 0.51 H new ATOM 0 HB2 ASN A 172 -0.928 6.262 3.987 1.00 0.66 H new ATOM 0 HB3 ASN A 172 -0.971 7.931 3.455 1.00 0.66 H new ATOM 0 HD21 ASN A 172 -2.122 7.484 7.081 1.00 2.56 H new ATOM 0 HD22 ASN A 172 -0.758 6.814 6.179 1.00 2.56 H new ATOM 1603 N TRP A 173 -2.362 7.120 0.275 1.00 0.45 N ATOM 1604 CA TRP A 173 -1.790 6.967 -1.057 1.00 0.46 C ATOM 1605 C TRP A 173 -0.478 7.732 -1.183 1.00 0.56 C ATOM 1606 O TRP A 173 -0.330 8.830 -0.643 1.00 0.69 O ATOM 1607 CB TRP A 173 -2.780 7.441 -2.122 1.00 0.48 C ATOM 1608 CG TRP A 173 -4.044 6.639 -2.156 1.00 0.46 C ATOM 1609 CD1 TRP A 173 -5.166 6.840 -1.404 1.00 0.54 C ATOM 1610 CD2 TRP A 173 -4.316 5.505 -2.987 1.00 0.48 C ATOM 1611 NE1 TRP A 173 -6.115 5.898 -1.714 1.00 0.60 N ATOM 1612 CE2 TRP A 173 -5.619 5.069 -2.683 1.00 0.55 C ATOM 1613 CE3 TRP A 173 -3.584 4.815 -3.958 1.00 0.54 C ATOM 1614 CZ2 TRP A 173 -6.204 3.976 -3.315 1.00 0.63 C ATOM 1615 CZ3 TRP A 173 -4.167 3.730 -4.585 1.00 0.62 C ATOM 1616 CH2 TRP A 173 -5.466 3.321 -4.262 1.00 0.64 C ATOM 0 H TRP A 173 -3.217 7.676 0.306 1.00 0.45 H new ATOM 0 HA TRP A 173 -1.583 5.908 -1.213 1.00 0.46 H new ATOM 0 HB2 TRP A 173 -3.027 8.487 -1.939 1.00 0.48 H new ATOM 0 HB3 TRP A 173 -2.301 7.393 -3.100 1.00 0.48 H new ATOM 0 HD1 TRP A 173 -5.289 7.625 -0.673 1.00 0.54 H new ATOM 0 HE1 TRP A 173 -7.040 5.827 -1.291 1.00 0.60 H new ATOM 0 HE3 TRP A 173 -2.581 5.124 -4.213 1.00 0.54 H new ATOM 0 HZ2 TRP A 173 -7.205 3.656 -3.067 1.00 0.63 H new ATOM 0 HZ3 TRP A 173 -3.611 3.189 -5.336 1.00 0.62 H new ATOM 0 HH2 TRP A 173 -5.895 2.470 -4.771 1.00 0.64 H new ATOM 1627 N LEU A 174 0.477 7.135 -1.878 1.00 0.53 N ATOM 1628 CA LEU A 174 1.770 7.758 -2.105 1.00 0.65 C ATOM 1629 C LEU A 174 2.354 7.265 -3.425 1.00 0.61 C ATOM 1630 O LEU A 174 2.152 6.112 -3.808 1.00 0.62 O ATOM 1631 CB LEU A 174 2.733 7.517 -0.908 1.00 0.72 C ATOM 1632 CG LEU A 174 3.316 6.099 -0.676 1.00 0.64 C ATOM 1633 CD1 LEU A 174 2.257 5.012 -0.748 1.00 0.53 C ATOM 1634 CD2 LEU A 174 4.462 5.803 -1.633 1.00 0.67 C ATOM 0 H LEU A 174 0.378 6.211 -2.298 1.00 0.53 H new ATOM 0 HA LEU A 174 1.636 8.837 -2.177 1.00 0.65 H new ATOM 0 HB2 LEU A 174 3.573 8.202 -1.021 1.00 0.72 H new ATOM 0 HB3 LEU A 174 2.205 7.807 0.001 1.00 0.72 H new ATOM 0 HG LEU A 174 3.710 6.093 0.340 1.00 0.64 H new ATOM 0 HD11 LEU A 174 2.721 4.040 -0.578 1.00 0.53 H new ATOM 0 HD12 LEU A 174 1.500 5.191 0.015 1.00 0.53 H new ATOM 0 HD13 LEU A 174 1.790 5.024 -1.733 1.00 0.53 H new ATOM 0 HD21 LEU A 174 4.846 4.801 -1.442 1.00 0.67 H new ATOM 0 HD22 LEU A 174 4.103 5.864 -2.660 1.00 0.67 H new ATOM 0 HD23 LEU A 174 5.259 6.532 -1.483 1.00 0.67 H new ATOM 1646 N ASP A 175 3.053 8.136 -4.134 1.00 0.76 N ATOM 1647 CA ASP A 175 3.612 7.766 -5.426 1.00 0.80 C ATOM 1648 C ASP A 175 5.099 8.113 -5.477 1.00 0.77 C ATOM 1649 O ASP A 175 5.744 8.251 -4.438 1.00 0.98 O ATOM 1650 CB ASP A 175 2.839 8.454 -6.560 1.00 1.07 C ATOM 1651 CG ASP A 175 3.007 7.748 -7.894 1.00 1.93 C ATOM 1652 OD1 ASP A 175 2.248 6.792 -8.162 1.00 2.79 O ATOM 1653 OD2 ASP A 175 3.894 8.150 -8.682 1.00 2.39 O ATOM 0 H ASP A 175 3.246 9.094 -3.842 1.00 0.76 H new ATOM 0 HA ASP A 175 3.513 6.689 -5.560 1.00 0.80 H new ATOM 0 HB2 ASP A 175 1.780 8.490 -6.303 1.00 1.07 H new ATOM 0 HB3 ASP A 175 3.180 9.485 -6.653 1.00 1.07 H new ATOM 1658 N HIS A 176 5.642 8.248 -6.675 1.00 0.76 N ATOM 1659 CA HIS A 176 7.080 8.399 -6.855 1.00 0.85 C ATOM 1660 C HIS A 176 7.468 9.876 -6.862 1.00 1.05 C ATOM 1661 O HIS A 176 6.610 10.753 -6.757 1.00 1.99 O ATOM 1662 CB HIS A 176 7.534 7.743 -8.167 1.00 0.87 C ATOM 1663 CG HIS A 176 6.989 6.362 -8.416 1.00 0.84 C ATOM 1664 ND1 HIS A 176 7.078 5.731 -9.636 1.00 1.07 N ATOM 1665 CD2 HIS A 176 6.343 5.494 -7.600 1.00 0.81 C ATOM 1666 CE1 HIS A 176 6.511 4.545 -9.561 1.00 1.03 C ATOM 1667 NE2 HIS A 176 6.053 4.371 -8.335 1.00 0.82 N ATOM 0 H HIS A 176 5.107 8.256 -7.543 1.00 0.76 H new ATOM 0 HA HIS A 176 7.576 7.904 -6.020 1.00 0.85 H new ATOM 0 HB2 HIS A 176 7.241 8.387 -8.997 1.00 0.87 H new ATOM 0 HB3 HIS A 176 8.623 7.693 -8.171 1.00 0.87 H new ATOM 0 HD1 HIS A 176 7.516 6.122 -10.470 1.00 1.07 H new ATOM 0 HD2 HIS A 176 6.100 5.656 -6.560 1.00 0.81 H new ATOM 0 HE1 HIS A 176 6.433 3.832 -10.369 1.00 1.03 H new ATOM 1676 N GLY A 177 8.763 10.141 -6.990 1.00 0.93 N ATOM 1677 CA GLY A 177 9.249 11.508 -7.051 1.00 0.94 C ATOM 1678 C GLY A 177 9.509 12.107 -5.684 1.00 0.95 C ATOM 1679 O GLY A 177 9.515 13.327 -5.529 1.00 1.16 O ATOM 0 H GLY A 177 9.490 9.428 -7.053 1.00 0.93 H new ATOM 0 HA2 GLY A 177 10.170 11.534 -7.634 1.00 0.94 H new ATOM 0 HA3 GLY A 177 8.520 12.123 -7.578 1.00 0.94 H new ATOM 1683 N ARG A 178 9.750 11.250 -4.697 1.00 0.81 N ATOM 1684 CA ARG A 178 9.961 11.680 -3.325 1.00 0.89 C ATOM 1685 C ARG A 178 10.453 10.509 -2.501 1.00 0.62 C ATOM 1686 O ARG A 178 10.320 9.350 -2.906 1.00 0.64 O ATOM 1687 CB ARG A 178 8.677 12.241 -2.703 1.00 1.22 C ATOM 1688 CG ARG A 178 8.671 13.756 -2.567 1.00 1.50 C ATOM 1689 CD ARG A 178 7.401 14.259 -1.899 1.00 1.27 C ATOM 1690 NE ARG A 178 6.197 13.918 -2.656 1.00 1.32 N ATOM 1691 CZ ARG A 178 5.009 14.492 -2.467 1.00 1.66 C ATOM 1692 NH1 ARG A 178 4.853 15.416 -1.526 1.00 2.09 N ATOM 1693 NH2 ARG A 178 3.973 14.131 -3.214 1.00 2.11 N ATOM 0 H ARG A 178 9.804 10.240 -4.829 1.00 0.81 H new ATOM 0 HA ARG A 178 10.705 12.476 -3.332 1.00 0.89 H new ATOM 0 HB2 ARG A 178 7.826 11.937 -3.313 1.00 1.22 H new ATOM 0 HB3 ARG A 178 8.538 11.797 -1.717 1.00 1.22 H new ATOM 0 HG2 ARG A 178 9.537 14.072 -1.985 1.00 1.50 H new ATOM 0 HG3 ARG A 178 8.767 14.210 -3.553 1.00 1.50 H new ATOM 0 HD2 ARG A 178 7.329 13.835 -0.897 1.00 1.27 H new ATOM 0 HD3 ARG A 178 7.459 15.341 -1.784 1.00 1.27 H new ATOM 0 HE ARG A 178 6.271 13.196 -3.373 1.00 1.32 H new ATOM 0 HH11 ARG A 178 5.645 15.690 -0.944 1.00 2.09 H new ATOM 0 HH12 ARG A 178 3.942 15.852 -1.386 1.00 2.09 H new ATOM 0 HH21 ARG A 178 4.087 13.415 -3.932 1.00 2.11 H new ATOM 0 HH22 ARG A 178 3.063 14.569 -3.070 1.00 2.11 H new ATOM 1707 N THR A 179 11.027 10.814 -1.358 1.00 0.57 N ATOM 1708 CA THR A 179 11.538 9.795 -0.467 1.00 0.61 C ATOM 1709 C THR A 179 10.524 9.482 0.630 1.00 0.61 C ATOM 1710 O THR A 179 9.458 10.103 0.690 1.00 0.56 O ATOM 1711 CB THR A 179 12.872 10.253 0.142 1.00 0.83 C ATOM 1712 OG1 THR A 179 12.677 11.456 0.894 1.00 0.90 O ATOM 1713 CG2 THR A 179 13.880 10.504 -0.966 1.00 0.91 C ATOM 0 H THR A 179 11.152 11.769 -1.021 1.00 0.57 H new ATOM 0 HA THR A 179 11.709 8.883 -1.038 1.00 0.61 H new ATOM 0 HB THR A 179 13.248 9.473 0.804 1.00 0.83 H new ATOM 0 HG1 THR A 179 12.643 12.222 0.283 1.00 0.90 H new ATOM 0 HG21 THR A 179 14.825 10.829 -0.531 1.00 0.91 H new ATOM 0 HG22 THR A 179 14.037 9.585 -1.530 1.00 0.91 H new ATOM 0 HG23 THR A 179 13.502 11.279 -1.633 1.00 0.91 H new ATOM 1721 N LEU A 180 10.857 8.536 1.496 1.00 0.80 N ATOM 1722 CA LEU A 180 9.927 8.082 2.524 1.00 0.90 C ATOM 1723 C LEU A 180 9.738 9.160 3.584 1.00 0.91 C ATOM 1724 O LEU A 180 8.616 9.448 4.006 1.00 0.95 O ATOM 1725 CB LEU A 180 10.415 6.780 3.184 1.00 1.22 C ATOM 1726 CG LEU A 180 10.433 5.522 2.298 1.00 1.41 C ATOM 1727 CD1 LEU A 180 9.101 5.338 1.587 1.00 2.05 C ATOM 1728 CD2 LEU A 180 11.576 5.560 1.296 1.00 2.08 C ATOM 0 H LEU A 180 11.763 8.067 1.509 1.00 0.80 H new ATOM 0 HA LEU A 180 8.971 7.883 2.041 1.00 0.90 H new ATOM 0 HB2 LEU A 180 11.425 6.946 3.560 1.00 1.22 H new ATOM 0 HB3 LEU A 180 9.782 6.579 4.048 1.00 1.22 H new ATOM 0 HG LEU A 180 10.594 4.665 2.952 1.00 1.41 H new ATOM 0 HD11 LEU A 180 9.140 4.442 0.967 1.00 2.05 H new ATOM 0 HD12 LEU A 180 8.306 5.234 2.325 1.00 2.05 H new ATOM 0 HD13 LEU A 180 8.901 6.206 0.958 1.00 2.05 H new ATOM 0 HD21 LEU A 180 11.557 4.656 0.688 1.00 2.08 H new ATOM 0 HD22 LEU A 180 11.467 6.433 0.652 1.00 2.08 H new ATOM 0 HD23 LEU A 180 12.525 5.619 1.829 1.00 2.08 H new ATOM 1740 N ARG A 181 10.844 9.776 3.989 1.00 0.99 N ATOM 1741 CA ARG A 181 10.820 10.808 5.020 1.00 1.14 C ATOM 1742 C ARG A 181 10.150 12.083 4.518 1.00 1.04 C ATOM 1743 O ARG A 181 9.669 12.894 5.310 1.00 1.14 O ATOM 1744 CB ARG A 181 12.241 11.109 5.505 1.00 1.37 C ATOM 1745 CG ARG A 181 13.184 11.573 4.405 1.00 1.60 C ATOM 1746 CD ARG A 181 14.612 11.682 4.909 1.00 2.05 C ATOM 1747 NE ARG A 181 15.101 10.407 5.435 1.00 2.91 N ATOM 1748 CZ ARG A 181 16.365 9.993 5.345 1.00 3.63 C ATOM 1749 NH1 ARG A 181 17.283 10.757 4.770 1.00 3.63 N ATOM 1750 NH2 ARG A 181 16.705 8.811 5.839 1.00 4.63 N ATOM 0 H ARG A 181 11.773 9.577 3.617 1.00 0.99 H new ATOM 0 HA ARG A 181 10.232 10.430 5.857 1.00 1.14 H new ATOM 0 HB2 ARG A 181 12.195 11.876 6.278 1.00 1.37 H new ATOM 0 HB3 ARG A 181 12.653 10.213 5.969 1.00 1.37 H new ATOM 0 HG2 ARG A 181 13.144 10.873 3.570 1.00 1.60 H new ATOM 0 HG3 ARG A 181 12.855 12.541 4.026 1.00 1.60 H new ATOM 0 HD2 ARG A 181 15.260 12.013 4.097 1.00 2.05 H new ATOM 0 HD3 ARG A 181 14.665 12.442 5.689 1.00 2.05 H new ATOM 0 HE ARG A 181 14.431 9.795 5.901 1.00 2.91 H new ATOM 0 HH11 ARG A 181 17.024 11.669 4.393 1.00 3.63 H new ATOM 0 HH12 ARG A 181 18.248 10.433 4.705 1.00 3.63 H new ATOM 0 HH21 ARG A 181 16.001 8.223 6.285 1.00 4.63 H new ATOM 0 HH22 ARG A 181 17.671 8.489 5.773 1.00 4.63 H new ATOM 1764 N GLU A 182 10.121 12.260 3.203 1.00 0.93 N ATOM 1765 CA GLU A 182 9.479 13.422 2.604 1.00 0.98 C ATOM 1766 C GLU A 182 7.970 13.306 2.665 1.00 0.98 C ATOM 1767 O GLU A 182 7.285 14.221 3.119 1.00 1.16 O ATOM 1768 CB GLU A 182 9.912 13.597 1.155 1.00 0.96 C ATOM 1769 CG GLU A 182 11.272 14.235 1.008 1.00 1.17 C ATOM 1770 CD GLU A 182 11.692 14.378 -0.435 1.00 1.52 C ATOM 1771 OE1 GLU A 182 12.193 13.394 -1.016 1.00 1.94 O ATOM 1772 OE2 GLU A 182 11.522 15.479 -0.997 1.00 1.91 O ATOM 0 H GLU A 182 10.535 11.613 2.531 1.00 0.93 H new ATOM 0 HA GLU A 182 9.790 14.294 3.179 1.00 0.98 H new ATOM 0 HB2 GLU A 182 9.921 12.623 0.666 1.00 0.96 H new ATOM 0 HB3 GLU A 182 9.174 14.208 0.634 1.00 0.96 H new ATOM 0 HG2 GLU A 182 11.261 15.218 1.479 1.00 1.17 H new ATOM 0 HG3 GLU A 182 12.010 13.635 1.540 1.00 1.17 H new ATOM 1779 N GLN A 183 7.451 12.176 2.210 1.00 0.90 N ATOM 1780 CA GLN A 183 6.012 11.989 2.152 1.00 1.02 C ATOM 1781 C GLN A 183 5.462 11.684 3.542 1.00 1.23 C ATOM 1782 O GLN A 183 4.272 11.865 3.810 1.00 1.48 O ATOM 1783 CB GLN A 183 5.651 10.872 1.169 1.00 1.06 C ATOM 1784 CG GLN A 183 6.352 11.001 -0.174 1.00 1.27 C ATOM 1785 CD GLN A 183 5.758 10.106 -1.243 1.00 1.41 C ATOM 1786 OE1 GLN A 183 4.559 9.848 -1.253 1.00 2.02 O ATOM 1787 NE2 GLN A 183 6.596 9.614 -2.139 1.00 1.34 N ATOM 0 H GLN A 183 8.000 11.382 1.879 1.00 0.90 H new ATOM 0 HA GLN A 183 5.557 12.913 1.795 1.00 1.02 H new ATOM 0 HB2 GLN A 183 5.907 9.910 1.613 1.00 1.06 H new ATOM 0 HB3 GLN A 183 4.573 10.873 1.009 1.00 1.06 H new ATOM 0 HG2 GLN A 183 6.300 12.038 -0.506 1.00 1.27 H new ATOM 0 HG3 GLN A 183 7.408 10.759 -0.051 1.00 1.27 H new ATOM 0 HE21 GLN A 183 7.587 9.853 -2.096 1.00 1.34 H new ATOM 0 HE22 GLN A 183 6.252 8.995 -2.873 1.00 1.34 H new ATOM 1796 N GLY A 184 6.345 11.224 4.422 1.00 1.33 N ATOM 1797 CA GLY A 184 5.964 10.959 5.793 1.00 1.78 C ATOM 1798 C GLY A 184 5.494 9.538 6.001 1.00 1.49 C ATOM 1799 O GLY A 184 4.514 9.301 6.703 1.00 1.85 O ATOM 0 H GLY A 184 7.323 11.030 4.206 1.00 1.33 H new ATOM 0 HA2 GLY A 184 6.813 11.156 6.447 1.00 1.78 H new ATOM 0 HA3 GLY A 184 5.170 11.647 6.085 1.00 1.78 H new ATOM 1803 N VAL A 185 6.194 8.591 5.394 1.00 1.10 N ATOM 1804 CA VAL A 185 5.825 7.187 5.494 1.00 1.23 C ATOM 1805 C VAL A 185 6.946 6.364 6.125 1.00 1.12 C ATOM 1806 O VAL A 185 8.114 6.466 5.736 1.00 1.54 O ATOM 1807 CB VAL A 185 5.428 6.602 4.114 1.00 1.51 C ATOM 1808 CG1 VAL A 185 6.371 7.078 3.022 1.00 1.70 C ATOM 1809 CG2 VAL A 185 5.389 5.079 4.154 1.00 1.63 C ATOM 0 H VAL A 185 7.022 8.770 4.826 1.00 1.10 H new ATOM 0 HA VAL A 185 4.952 7.129 6.145 1.00 1.23 H new ATOM 0 HB VAL A 185 4.427 6.965 3.882 1.00 1.51 H new ATOM 0 HG11 VAL A 185 6.066 6.651 2.067 1.00 1.70 H new ATOM 0 HG12 VAL A 185 6.337 8.166 2.960 1.00 1.70 H new ATOM 0 HG13 VAL A 185 7.387 6.759 3.254 1.00 1.70 H new ATOM 0 HG21 VAL A 185 5.108 4.696 3.173 1.00 1.63 H new ATOM 0 HG22 VAL A 185 6.373 4.697 4.424 1.00 1.63 H new ATOM 0 HG23 VAL A 185 4.658 4.753 4.894 1.00 1.63 H new ATOM 1819 N GLU A 186 6.578 5.567 7.119 1.00 1.26 N ATOM 1820 CA GLU A 186 7.519 4.709 7.815 1.00 1.39 C ATOM 1821 C GLU A 186 7.679 3.365 7.125 1.00 1.49 C ATOM 1822 O GLU A 186 6.794 2.905 6.407 1.00 2.04 O ATOM 1823 CB GLU A 186 7.070 4.492 9.256 1.00 1.52 C ATOM 1824 CG GLU A 186 7.870 5.302 10.246 1.00 1.57 C ATOM 1825 CD GLU A 186 9.300 4.807 10.366 1.00 2.21 C ATOM 1826 OE1 GLU A 186 10.048 4.907 9.371 1.00 2.87 O ATOM 1827 OE2 GLU A 186 9.694 4.351 11.463 1.00 2.48 O ATOM 0 H GLU A 186 5.620 5.499 7.463 1.00 1.26 H new ATOM 0 HA GLU A 186 8.486 5.212 7.802 1.00 1.39 H new ATOM 0 HB2 GLU A 186 6.016 4.754 9.347 1.00 1.52 H new ATOM 0 HB3 GLU A 186 7.158 3.434 9.504 1.00 1.52 H new ATOM 0 HG2 GLU A 186 7.873 6.348 9.939 1.00 1.57 H new ATOM 0 HG3 GLU A 186 7.388 5.258 11.223 1.00 1.57 H new ATOM 1834 N GLU A 187 8.810 2.729 7.380 1.00 1.26 N ATOM 1835 CA GLU A 187 9.118 1.433 6.795 1.00 1.33 C ATOM 1836 C GLU A 187 8.307 0.319 7.454 1.00 1.35 C ATOM 1837 O GLU A 187 8.284 -0.812 6.970 1.00 1.49 O ATOM 1838 CB GLU A 187 10.612 1.146 6.926 1.00 1.44 C ATOM 1839 CG GLU A 187 11.104 1.162 8.362 1.00 1.45 C ATOM 1840 CD GLU A 187 12.596 0.955 8.464 1.00 1.45 C ATOM 1841 OE1 GLU A 187 13.041 -0.210 8.433 1.00 1.53 O ATOM 1842 OE2 GLU A 187 13.330 1.956 8.588 1.00 1.90 O ATOM 0 H GLU A 187 9.538 3.093 7.995 1.00 1.26 H new ATOM 0 HA GLU A 187 8.847 1.463 5.740 1.00 1.33 H new ATOM 0 HB2 GLU A 187 10.827 0.172 6.486 1.00 1.44 H new ATOM 0 HB3 GLU A 187 11.169 1.886 6.350 1.00 1.44 H new ATOM 0 HG2 GLU A 187 10.840 2.114 8.823 1.00 1.45 H new ATOM 0 HG3 GLU A 187 10.593 0.382 8.927 1.00 1.45 H new ATOM 1849 N HIS A 188 7.652 0.635 8.569 1.00 1.31 N ATOM 1850 CA HIS A 188 6.799 -0.344 9.238 1.00 1.39 C ATOM 1851 C HIS A 188 5.392 -0.315 8.651 1.00 1.20 C ATOM 1852 O HIS A 188 4.544 -1.130 9.012 1.00 1.24 O ATOM 1853 CB HIS A 188 6.754 -0.124 10.766 1.00 1.61 C ATOM 1854 CG HIS A 188 6.058 1.130 11.227 1.00 1.70 C ATOM 1855 ND1 HIS A 188 6.667 2.076 12.024 1.00 1.87 N ATOM 1856 CD2 HIS A 188 4.792 1.574 11.029 1.00 1.78 C ATOM 1857 CE1 HIS A 188 5.806 3.042 12.291 1.00 2.02 C ATOM 1858 NE2 HIS A 188 4.664 2.759 11.701 1.00 1.98 N ATOM 0 H HIS A 188 7.694 1.547 9.023 1.00 1.31 H new ATOM 0 HA HIS A 188 7.234 -1.328 9.065 1.00 1.39 H new ATOM 0 HB2 HIS A 188 6.259 -0.981 11.223 1.00 1.61 H new ATOM 0 HB3 HIS A 188 7.777 -0.109 11.142 1.00 1.61 H new ATOM 0 HD2 HIS A 188 4.026 1.083 10.448 1.00 1.78 H new ATOM 0 HE1 HIS A 188 6.006 3.917 12.892 1.00 2.02 H new ATOM 0 HE2 HIS A 188 3.820 3.331 11.739 1.00 1.98 H new ATOM 1867 N GLU A 189 5.148 0.638 7.760 1.00 1.06 N ATOM 1868 CA GLU A 189 3.857 0.752 7.106 1.00 0.92 C ATOM 1869 C GLU A 189 3.838 -0.152 5.882 1.00 0.81 C ATOM 1870 O GLU A 189 4.723 -0.068 5.032 1.00 1.08 O ATOM 1871 CB GLU A 189 3.582 2.210 6.708 1.00 0.90 C ATOM 1872 CG GLU A 189 3.682 3.186 7.873 1.00 1.26 C ATOM 1873 CD GLU A 189 3.285 4.603 7.503 1.00 2.13 C ATOM 1874 OE1 GLU A 189 2.240 4.789 6.846 1.00 2.47 O ATOM 1875 OE2 GLU A 189 4.011 5.544 7.884 1.00 2.73 O ATOM 0 H GLU A 189 5.829 1.342 7.476 1.00 1.06 H new ATOM 0 HA GLU A 189 3.072 0.441 7.795 1.00 0.92 H new ATOM 0 HB2 GLU A 189 4.290 2.507 5.934 1.00 0.90 H new ATOM 0 HB3 GLU A 189 2.585 2.278 6.272 1.00 0.90 H new ATOM 0 HG2 GLU A 189 3.045 2.838 8.686 1.00 1.26 H new ATOM 0 HG3 GLU A 189 4.705 3.189 8.249 1.00 1.26 H new ATOM 1882 N THR A 190 2.849 -1.030 5.811 1.00 0.56 N ATOM 1883 CA THR A 190 2.777 -2.004 4.736 1.00 0.44 C ATOM 1884 C THR A 190 2.513 -1.315 3.400 1.00 0.40 C ATOM 1885 O THR A 190 1.479 -0.671 3.212 1.00 0.47 O ATOM 1886 CB THR A 190 1.673 -3.040 5.009 1.00 0.36 C ATOM 1887 OG1 THR A 190 1.713 -3.438 6.388 1.00 0.45 O ATOM 1888 CG2 THR A 190 1.850 -4.266 4.121 1.00 0.36 C ATOM 0 H THR A 190 2.086 -1.087 6.486 1.00 0.56 H new ATOM 0 HA THR A 190 3.738 -2.517 4.688 1.00 0.44 H new ATOM 0 HB THR A 190 0.709 -2.583 4.785 1.00 0.36 H new ATOM 0 HG1 THR A 190 1.008 -4.096 6.559 1.00 0.45 H new ATOM 0 HG21 THR A 190 1.058 -4.985 4.331 1.00 0.36 H new ATOM 0 HG22 THR A 190 1.800 -3.967 3.074 1.00 0.36 H new ATOM 0 HG23 THR A 190 2.819 -4.724 4.322 1.00 0.36 H new ATOM 1896 N LEU A 191 3.462 -1.439 2.483 1.00 0.38 N ATOM 1897 CA LEU A 191 3.344 -0.812 1.179 1.00 0.36 C ATOM 1898 C LEU A 191 2.417 -1.637 0.292 1.00 0.32 C ATOM 1899 O LEU A 191 2.710 -2.786 -0.039 1.00 0.35 O ATOM 1900 CB LEU A 191 4.738 -0.663 0.543 1.00 0.43 C ATOM 1901 CG LEU A 191 4.844 0.298 -0.656 1.00 0.57 C ATOM 1902 CD1 LEU A 191 4.207 -0.293 -1.903 1.00 0.97 C ATOM 1903 CD2 LEU A 191 4.209 1.639 -0.322 1.00 0.90 C ATOM 0 H LEU A 191 4.322 -1.969 2.620 1.00 0.38 H new ATOM 0 HA LEU A 191 2.913 0.183 1.289 1.00 0.36 H new ATOM 0 HB2 LEU A 191 5.431 -0.326 1.314 1.00 0.43 H new ATOM 0 HB3 LEU A 191 5.074 -1.649 0.222 1.00 0.43 H new ATOM 0 HG LEU A 191 5.903 0.451 -0.864 1.00 0.57 H new ATOM 0 HD11 LEU A 191 4.301 0.413 -2.729 1.00 0.97 H new ATOM 0 HD12 LEU A 191 4.711 -1.224 -2.163 1.00 0.97 H new ATOM 0 HD13 LEU A 191 3.152 -0.492 -1.713 1.00 0.97 H new ATOM 0 HD21 LEU A 191 4.293 2.305 -1.181 1.00 0.90 H new ATOM 0 HD22 LEU A 191 3.157 1.493 -0.078 1.00 0.90 H new ATOM 0 HD23 LEU A 191 4.721 2.082 0.532 1.00 0.90 H new ATOM 1915 N LEU A 192 1.289 -1.052 -0.071 1.00 0.31 N ATOM 1916 CA LEU A 192 0.333 -1.710 -0.943 1.00 0.32 C ATOM 1917 C LEU A 192 0.735 -1.513 -2.392 1.00 0.37 C ATOM 1918 O LEU A 192 0.848 -0.378 -2.862 1.00 0.38 O ATOM 1919 CB LEU A 192 -1.064 -1.117 -0.754 1.00 0.39 C ATOM 1920 CG LEU A 192 -2.209 -2.108 -0.565 1.00 0.58 C ATOM 1921 CD1 LEU A 192 -2.150 -3.226 -1.593 1.00 1.10 C ATOM 1922 CD2 LEU A 192 -2.189 -2.656 0.845 1.00 1.34 C ATOM 0 H LEU A 192 1.012 -0.117 0.227 1.00 0.31 H new ATOM 0 HA LEU A 192 0.322 -2.770 -0.691 1.00 0.32 H new ATOM 0 HB2 LEU A 192 -1.039 -0.457 0.113 1.00 0.39 H new ATOM 0 HB3 LEU A 192 -1.291 -0.497 -1.621 1.00 0.39 H new ATOM 0 HG LEU A 192 -3.151 -1.582 -0.720 1.00 0.58 H new ATOM 0 HD11 LEU A 192 -2.979 -3.914 -1.430 1.00 1.10 H new ATOM 0 HD12 LEU A 192 -2.221 -2.803 -2.595 1.00 1.10 H new ATOM 0 HD13 LEU A 192 -1.207 -3.764 -1.492 1.00 1.10 H new ATOM 0 HD21 LEU A 192 -3.009 -3.363 0.972 1.00 1.34 H new ATOM 0 HD22 LEU A 192 -1.241 -3.164 1.025 1.00 1.34 H new ATOM 0 HD23 LEU A 192 -2.302 -1.837 1.555 1.00 1.34 H new ATOM 1934 N LEU A 193 0.958 -2.603 -3.096 1.00 0.48 N ATOM 1935 CA LEU A 193 1.127 -2.526 -4.529 1.00 0.58 C ATOM 1936 C LEU A 193 -0.263 -2.558 -5.145 1.00 0.61 C ATOM 1937 O LEU A 193 -0.952 -3.575 -5.102 1.00 0.64 O ATOM 1938 CB LEU A 193 2.014 -3.677 -5.032 1.00 0.65 C ATOM 1939 CG LEU A 193 2.415 -3.635 -6.516 1.00 0.76 C ATOM 1940 CD1 LEU A 193 1.344 -4.264 -7.389 1.00 1.36 C ATOM 1941 CD2 LEU A 193 2.680 -2.204 -6.961 1.00 1.47 C ATOM 0 H LEU A 193 1.026 -3.542 -2.704 1.00 0.48 H new ATOM 0 HA LEU A 193 1.635 -1.606 -4.819 1.00 0.58 H new ATOM 0 HB2 LEU A 193 2.924 -3.693 -4.433 1.00 0.65 H new ATOM 0 HB3 LEU A 193 1.493 -4.616 -4.846 1.00 0.65 H new ATOM 0 HG LEU A 193 3.332 -4.213 -6.629 1.00 0.76 H new ATOM 0 HD11 LEU A 193 1.654 -4.221 -8.433 1.00 1.36 H new ATOM 0 HD12 LEU A 193 1.200 -5.304 -7.096 1.00 1.36 H new ATOM 0 HD13 LEU A 193 0.408 -3.720 -7.265 1.00 1.36 H new ATOM 0 HD21 LEU A 193 2.962 -2.197 -8.014 1.00 1.47 H new ATOM 0 HD22 LEU A 193 1.778 -1.607 -6.823 1.00 1.47 H new ATOM 0 HD23 LEU A 193 3.489 -1.782 -6.365 1.00 1.47 H new ATOM 1953 N ARG A 194 -0.679 -1.431 -5.690 1.00 0.67 N ATOM 1954 CA ARG A 194 -2.062 -1.241 -6.080 1.00 0.73 C ATOM 1955 C ARG A 194 -2.157 -0.749 -7.520 1.00 0.79 C ATOM 1956 O ARG A 194 -1.316 0.019 -7.981 1.00 0.92 O ATOM 1957 CB ARG A 194 -2.707 -0.232 -5.114 1.00 0.83 C ATOM 1958 CG ARG A 194 -4.156 0.115 -5.419 1.00 0.96 C ATOM 1959 CD ARG A 194 -5.091 -1.052 -5.154 1.00 1.01 C ATOM 1960 NE ARG A 194 -6.487 -0.692 -5.405 1.00 1.54 N ATOM 1961 CZ ARG A 194 -7.526 -1.441 -5.034 1.00 2.04 C ATOM 1962 NH1 ARG A 194 -7.333 -2.581 -4.383 1.00 2.27 N ATOM 1963 NH2 ARG A 194 -8.765 -1.043 -5.304 1.00 2.86 N ATOM 0 H ARG A 194 -0.075 -0.630 -5.873 1.00 0.67 H new ATOM 0 HA ARG A 194 -2.592 -2.192 -6.027 1.00 0.73 H new ATOM 0 HB2 ARG A 194 -2.651 -0.634 -4.102 1.00 0.83 H new ATOM 0 HB3 ARG A 194 -2.119 0.686 -5.126 1.00 0.83 H new ATOM 0 HG2 ARG A 194 -4.460 0.967 -4.811 1.00 0.96 H new ATOM 0 HG3 ARG A 194 -4.244 0.420 -6.462 1.00 0.96 H new ATOM 0 HD2 ARG A 194 -4.812 -1.894 -5.788 1.00 1.01 H new ATOM 0 HD3 ARG A 194 -4.980 -1.381 -4.121 1.00 1.01 H new ATOM 0 HE ARG A 194 -6.677 0.184 -5.893 1.00 1.54 H new ATOM 0 HH11 ARG A 194 -6.386 -2.889 -4.164 1.00 2.27 H new ATOM 0 HH12 ARG A 194 -8.132 -3.149 -4.102 1.00 2.27 H new ATOM 0 HH21 ARG A 194 -8.922 -0.163 -5.796 1.00 2.86 H new ATOM 0 HH22 ARG A 194 -9.559 -1.617 -5.019 1.00 2.86 H new ATOM 1977 N ARG A 195 -3.183 -1.198 -8.232 1.00 0.85 N ATOM 1978 CA ARG A 195 -3.441 -0.727 -9.592 1.00 0.94 C ATOM 1979 C ARG A 195 -4.299 0.527 -9.547 1.00 1.05 C ATOM 1980 O ARG A 195 -5.093 0.789 -10.450 1.00 1.43 O ATOM 1981 CB ARG A 195 -4.136 -1.821 -10.412 1.00 1.08 C ATOM 1982 CG ARG A 195 -5.487 -2.239 -9.847 1.00 1.07 C ATOM 1983 CD ARG A 195 -6.171 -3.281 -10.717 1.00 1.26 C ATOM 1984 NE ARG A 195 -7.500 -3.620 -10.207 1.00 1.14 N ATOM 1985 CZ ARG A 195 -8.269 -4.596 -10.693 1.00 1.41 C ATOM 1986 NH1 ARG A 195 -7.835 -5.363 -11.686 1.00 1.79 N ATOM 1987 NH2 ARG A 195 -9.469 -4.816 -10.170 1.00 2.01 N ATOM 0 H ARG A 195 -3.852 -1.889 -7.892 1.00 0.85 H new ATOM 0 HA ARG A 195 -2.492 -0.489 -10.072 1.00 0.94 H new ATOM 0 HB2 ARG A 195 -4.272 -1.467 -11.434 1.00 1.08 H new ATOM 0 HB3 ARG A 195 -3.486 -2.695 -10.462 1.00 1.08 H new ATOM 0 HG2 ARG A 195 -5.352 -2.638 -8.842 1.00 1.07 H new ATOM 0 HG3 ARG A 195 -6.129 -1.363 -9.758 1.00 1.07 H new ATOM 0 HD2 ARG A 195 -6.257 -2.905 -11.736 1.00 1.26 H new ATOM 0 HD3 ARG A 195 -5.557 -4.180 -10.760 1.00 1.26 H new ATOM 0 HE ARG A 195 -7.863 -3.073 -9.427 1.00 1.14 H new ATOM 0 HH11 ARG A 195 -6.908 -5.208 -12.082 1.00 1.79 H new ATOM 0 HH12 ARG A 195 -8.428 -6.107 -12.052 1.00 1.79 H new ATOM 0 HH21 ARG A 195 -9.802 -4.239 -9.398 1.00 2.01 H new ATOM 0 HH22 ARG A 195 -10.058 -5.562 -10.541 1.00 2.01 H new ATOM 2001 N LYS A 196 -4.088 1.305 -8.492 1.00 1.10 N ATOM 2002 CA LYS A 196 -4.882 2.480 -8.187 1.00 1.22 C ATOM 2003 C LYS A 196 -6.332 2.079 -7.922 1.00 1.40 C ATOM 2004 O LYS A 196 -6.713 1.830 -6.777 1.00 2.26 O ATOM 2005 CB LYS A 196 -4.778 3.538 -9.297 1.00 1.40 C ATOM 2006 CG LYS A 196 -5.296 4.894 -8.866 1.00 1.16 C ATOM 2007 CD LYS A 196 -4.463 5.429 -7.719 1.00 1.16 C ATOM 2008 CE LYS A 196 -5.177 6.545 -6.969 1.00 1.32 C ATOM 2009 NZ LYS A 196 -5.498 7.697 -7.852 1.00 1.72 N ATOM 0 H LYS A 196 -3.346 1.130 -7.815 1.00 1.10 H new ATOM 0 HA LYS A 196 -4.483 2.938 -7.282 1.00 1.22 H new ATOM 0 HB2 LYS A 196 -3.737 3.633 -9.605 1.00 1.40 H new ATOM 0 HB3 LYS A 196 -5.339 3.200 -10.168 1.00 1.40 H new ATOM 0 HG2 LYS A 196 -5.262 5.589 -9.705 1.00 1.16 H new ATOM 0 HG3 LYS A 196 -6.339 4.813 -8.561 1.00 1.16 H new ATOM 0 HD2 LYS A 196 -4.233 4.618 -7.029 1.00 1.16 H new ATOM 0 HD3 LYS A 196 -3.513 5.800 -8.103 1.00 1.16 H new ATOM 0 HE2 LYS A 196 -6.097 6.157 -6.532 1.00 1.32 H new ATOM 0 HE3 LYS A 196 -4.551 6.885 -6.144 1.00 1.32 H new ATOM 0 HZ1 LYS A 196 -5.906 8.467 -7.284 1.00 1.72 H new ATOM 0 HZ2 LYS A 196 -4.629 8.032 -8.315 1.00 1.72 H new ATOM 0 HZ3 LYS A 196 -6.184 7.400 -8.575 1.00 1.72 H new ATOM 2023 N PHE A 197 -7.119 1.961 -8.975 1.00 1.43 N ATOM 2024 CA PHE A 197 -8.504 1.553 -8.850 1.00 2.22 C ATOM 2025 C PHE A 197 -8.843 0.518 -9.898 1.00 2.46 C ATOM 2026 O PHE A 197 -8.773 -0.686 -9.640 1.00 2.87 O ATOM 2027 CB PHE A 197 -9.450 2.755 -8.964 1.00 3.08 C ATOM 2028 CG PHE A 197 -9.297 3.752 -7.852 1.00 3.30 C ATOM 2029 CD1 PHE A 197 -9.602 3.405 -6.546 1.00 3.73 C ATOM 2030 CD2 PHE A 197 -8.850 5.035 -8.113 1.00 3.40 C ATOM 2031 CE1 PHE A 197 -9.461 4.320 -5.521 1.00 3.98 C ATOM 2032 CE2 PHE A 197 -8.708 5.956 -7.093 1.00 3.67 C ATOM 2033 CZ PHE A 197 -9.014 5.597 -5.795 1.00 3.84 C ATOM 0 H PHE A 197 -6.819 2.144 -9.933 1.00 1.43 H new ATOM 0 HA PHE A 197 -8.637 1.113 -7.862 1.00 2.22 H new ATOM 0 HB2 PHE A 197 -9.273 3.256 -9.916 1.00 3.08 H new ATOM 0 HB3 PHE A 197 -10.479 2.396 -8.979 1.00 3.08 H new ATOM 0 HD1 PHE A 197 -9.954 2.408 -6.327 1.00 3.73 H new ATOM 0 HD2 PHE A 197 -8.609 5.320 -9.126 1.00 3.40 H new ATOM 0 HE1 PHE A 197 -9.700 4.037 -4.507 1.00 3.98 H new ATOM 0 HE2 PHE A 197 -8.358 6.955 -7.310 1.00 3.67 H new ATOM 0 HZ PHE A 197 -8.904 6.314 -4.995 1.00 3.84 H new ATOM 2043 N PHE A 198 -9.193 1.016 -11.072 1.00 2.85 N ATOM 2044 CA PHE A 198 -9.595 0.202 -12.226 1.00 3.47 C ATOM 2045 C PHE A 198 -10.960 -0.445 -11.993 1.00 3.74 C ATOM 2046 O PHE A 198 -11.822 -0.429 -12.876 1.00 4.24 O ATOM 2047 CB PHE A 198 -8.530 -0.858 -12.552 1.00 4.16 C ATOM 2048 CG PHE A 198 -8.786 -1.610 -13.827 1.00 4.74 C ATOM 2049 CD1 PHE A 198 -8.759 -0.960 -15.049 1.00 5.26 C ATOM 2050 CD2 PHE A 198 -9.056 -2.968 -13.804 1.00 5.15 C ATOM 2051 CE1 PHE A 198 -8.999 -1.648 -16.224 1.00 6.20 C ATOM 2052 CE2 PHE A 198 -9.295 -3.663 -14.974 1.00 6.01 C ATOM 2053 CZ PHE A 198 -9.250 -3.003 -16.188 1.00 6.56 C ATOM 0 H PHE A 198 -9.209 2.018 -11.262 1.00 2.85 H new ATOM 0 HA PHE A 198 -9.682 0.864 -13.087 1.00 3.47 H new ATOM 0 HB2 PHE A 198 -7.557 -0.372 -12.618 1.00 4.16 H new ATOM 0 HB3 PHE A 198 -8.476 -1.569 -11.728 1.00 4.16 H new ATOM 0 HD1 PHE A 198 -8.548 0.099 -15.085 1.00 5.26 H new ATOM 0 HD2 PHE A 198 -9.080 -3.491 -12.859 1.00 5.15 H new ATOM 0 HE1 PHE A 198 -8.990 -1.125 -17.169 1.00 6.20 H new ATOM 0 HE2 PHE A 198 -9.516 -4.720 -14.940 1.00 6.01 H new ATOM 0 HZ PHE A 198 -9.411 -3.548 -17.106 1.00 6.56 H new ATOM 2063 N TYR A 199 -11.135 -0.994 -10.793 1.00 3.82 N ATOM 2064 CA TYR A 199 -12.384 -1.611 -10.344 1.00 4.46 C ATOM 2065 C TYR A 199 -12.618 -2.942 -11.048 1.00 4.97 C ATOM 2066 O TYR A 199 -12.584 -3.999 -10.421 1.00 5.58 O ATOM 2067 CB TYR A 199 -13.580 -0.671 -10.553 1.00 4.66 C ATOM 2068 CG TYR A 199 -13.420 0.676 -9.882 1.00 4.73 C ATOM 2069 CD1 TYR A 199 -13.478 0.800 -8.499 1.00 5.24 C ATOM 2070 CD2 TYR A 199 -13.212 1.826 -10.633 1.00 4.60 C ATOM 2071 CE1 TYR A 199 -13.332 2.028 -7.885 1.00 5.53 C ATOM 2072 CE2 TYR A 199 -13.065 3.057 -10.027 1.00 4.98 C ATOM 2073 CZ TYR A 199 -13.126 3.154 -8.653 1.00 5.40 C ATOM 2074 OH TYR A 199 -12.979 4.380 -8.045 1.00 5.94 O ATOM 0 H TYR A 199 -10.397 -1.024 -10.089 1.00 3.82 H new ATOM 0 HA TYR A 199 -12.290 -1.800 -9.275 1.00 4.46 H new ATOM 0 HB2 TYR A 199 -13.729 -0.519 -11.622 1.00 4.66 H new ATOM 0 HB3 TYR A 199 -14.480 -1.153 -10.171 1.00 4.66 H new ATOM 0 HD1 TYR A 199 -13.640 -0.080 -7.894 1.00 5.24 H new ATOM 0 HD2 TYR A 199 -13.165 1.755 -11.710 1.00 4.60 H new ATOM 0 HE1 TYR A 199 -13.379 2.106 -6.809 1.00 5.53 H new ATOM 0 HE2 TYR A 199 -12.903 3.941 -10.626 1.00 4.98 H new ATOM 0 HH TYR A 199 -12.840 5.069 -8.728 1.00 5.94 H new ATOM 2084 N SER A 200 -12.843 -2.878 -12.347 1.00 5.07 N ATOM 2085 CA SER A 200 -13.069 -4.055 -13.167 1.00 5.79 C ATOM 2086 C SER A 200 -12.799 -3.696 -14.623 1.00 6.10 C ATOM 2087 O SER A 200 -12.376 -2.573 -14.909 1.00 6.54 O ATOM 2088 CB SER A 200 -14.502 -4.562 -12.998 1.00 6.52 C ATOM 2089 OG SER A 200 -14.768 -4.918 -11.651 1.00 6.95 O ATOM 0 H SER A 200 -12.874 -2.001 -12.867 1.00 5.07 H new ATOM 0 HA SER A 200 -12.395 -4.852 -12.854 1.00 5.79 H new ATOM 0 HB2 SER A 200 -15.203 -3.791 -13.318 1.00 6.52 H new ATOM 0 HB3 SER A 200 -14.663 -5.426 -13.643 1.00 6.52 H new ATOM 0 HG SER A 200 -13.927 -4.947 -11.148 1.00 6.95 H new ATOM 2095 N ASP A 201 -13.042 -4.627 -15.537 1.00 6.16 N ATOM 2096 CA ASP A 201 -12.849 -4.368 -16.962 1.00 6.76 C ATOM 2097 C ASP A 201 -13.966 -3.476 -17.510 1.00 7.37 C ATOM 2098 O ASP A 201 -14.747 -3.874 -18.375 1.00 7.60 O ATOM 2099 CB ASP A 201 -12.761 -5.683 -17.751 1.00 6.90 C ATOM 2100 CG ASP A 201 -13.971 -6.580 -17.563 1.00 7.15 C ATOM 2101 OD1 ASP A 201 -14.137 -7.138 -16.457 1.00 7.58 O ATOM 2102 OD2 ASP A 201 -14.750 -6.750 -18.522 1.00 7.17 O ATOM 0 H ASP A 201 -13.373 -5.567 -15.320 1.00 6.16 H new ATOM 0 HA ASP A 201 -11.904 -3.839 -17.084 1.00 6.76 H new ATOM 0 HB2 ASP A 201 -12.648 -5.455 -18.811 1.00 6.90 H new ATOM 0 HB3 ASP A 201 -11.866 -6.224 -17.444 1.00 6.90 H new ATOM 2107 N GLN A 202 -14.026 -2.260 -16.997 1.00 7.89 N ATOM 2108 CA GLN A 202 -15.035 -1.294 -17.393 1.00 8.71 C ATOM 2109 C GLN A 202 -14.463 0.118 -17.304 1.00 9.01 C ATOM 2110 O GLN A 202 -14.749 0.827 -16.317 1.00 9.50 O ATOM 2111 CB GLN A 202 -16.284 -1.433 -16.510 1.00 9.32 C ATOM 2112 CG GLN A 202 -15.974 -1.524 -15.023 1.00 9.59 C ATOM 2113 CD GLN A 202 -17.214 -1.601 -14.155 1.00 10.43 C ATOM 2114 OE1 GLN A 202 -17.196 -2.228 -13.099 1.00 10.83 O ATOM 2115 NE2 GLN A 202 -18.289 -0.955 -14.576 1.00 10.89 N ATOM 2116 OXT GLN A 202 -13.694 0.500 -18.205 1.00 9.00 O ATOM 0 H GLN A 202 -13.375 -1.914 -16.292 1.00 7.89 H new ATOM 0 HA GLN A 202 -15.327 -1.487 -18.425 1.00 8.71 H new ATOM 0 HB2 GLN A 202 -16.938 -0.579 -16.684 1.00 9.32 H new ATOM 0 HB3 GLN A 202 -16.835 -2.324 -16.813 1.00 9.32 H new ATOM 0 HG2 GLN A 202 -15.357 -2.404 -14.841 1.00 9.59 H new ATOM 0 HG3 GLN A 202 -15.386 -0.655 -14.728 1.00 9.59 H new ATOM 0 HE21 GLN A 202 -18.264 -0.445 -15.459 1.00 10.89 H new ATOM 0 HE22 GLN A 202 -19.142 -0.967 -14.017 1.00 10.89 H new TER 2125 GLN A 202