USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 904 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 140 THR OG1 : rot 180:sc= 0.0935 USER MOD Set 1.2: A 168 GLN : amide:sc= 1.21 K(o=1.3,f=-6.6!) USER MOD Set 2.1: A 139 MET CE :methyl -171:sc= -2.01 (180deg=-2.3) USER MOD Set 2.2: A 146 THR OG1 : rot 124:sc= -2.5 USER MOD Set 3.1: A 94 HIS : no HD1:sc= -0.286 X(o=-0.37,f=-0.083) USER MOD Set 3.2: A 107 MET CE :methyl 159:sc= -0.0833 (180deg=-0.566) USER MOD Single : A 87 MET CE :methyl 164:sc= -0.0295 (180deg=-0.347) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 92 HIS : no HE2:sc= 0.742 K(o=0.74,f=-2.9!) USER MOD Single : A 93 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 95 HIS : no HD1:sc= 0 X(o=0,f=-0.008) USER MOD Single : A 96 HIS : no HD1:sc= -0.0746 X(o=-0.075,f=0.0086) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot -28:sc= 0.0496 USER MOD Single : A 106 HIS : no HD1:sc= -0.0547 X(o=-0.055,f=-0.38) USER MOD Single : A 110 MET CE :methyl -138:sc= -0.196 (180deg=-0.747) USER MOD Single : A 112 ASN : amide:sc= -0.811 K(o=-0.81,f=-4.1!) USER MOD Single : A 117 MET CE :methyl -155:sc= -0.135 (180deg=-1.52) USER MOD Single : A 118 THR OG1 : rot 180:sc=-0.000954 USER MOD Single : A 120 SER OG : rot 180:sc= -0.0265 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc=-0.000913 X(o=-0.00091,f=0) USER MOD Single : A 124 MET CE :methyl -111:sc= -1.74 (180deg=-3.22) USER MOD Single : A 126 LYS NZ :NH3+ 148:sc= -1.4 (180deg=-3.03!) USER MOD Single : A 131 THR OG1 : rot -40:sc= 0.278 USER MOD Single : A 132 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 133 TYR OH : rot 89:sc= -7.13! USER MOD Single : A 135 GLN : amide:sc= -0.573 K(o=-0.57,f=-0.014) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 GLN : amide:sc= -1.16 K(o=-1.2,f=-0.1) USER MOD Single : A 150 ASN : amide:sc= -0.358 K(o=-0.36,f=-2.8!) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 173:sc= -2.32 (180deg=-2.47) USER MOD Single : A 164 SER OG : rot 40:sc= 0.428 USER MOD Single : A 165 LYS NZ :NH3+ 169:sc= 0.866 (180deg=0.778) USER MOD Single : A 174 THR OG1 : rot 180:sc= -0.218 USER MOD Single : A 179 HIS : no HD1:sc= -0.686 K(o=-0.69,f=-2.1) USER MOD Single : A 182 THR OG1 : rot -160:sc= -0.439 USER MOD Single : A 185 ASN : amide:sc= -3.36! C(o=-3.4!,f=-9.6!) USER MOD Single : A 186 MET CE :methyl -159:sc= -0.102 (180deg=-0.718) USER MOD Single : A 188 ASN : amide:sc= 1.31 K(o=1.3,f=-9.2!) USER MOD Single : A 189 ASN : amide:sc= -0.672 K(o=-0.67,f=-3.1!) USER MOD Single : A 191 GLN : amide:sc= -0.0861 X(o=-0.086,f=-0.079) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 87 -25.432 7.089 -6.179 1.00 31.14 N ATOM 2 CA MET A 87 -26.021 7.729 -7.375 1.00 30.91 C ATOM 3 C MET A 87 -24.938 7.979 -8.418 1.00 30.81 C ATOM 4 O MET A 87 -24.795 9.091 -8.938 1.00 30.96 O ATOM 5 CB MET A 87 -26.708 9.051 -6.997 1.00 30.95 C ATOM 6 CG MET A 87 -27.940 8.887 -6.116 1.00 31.12 C ATOM 7 SD MET A 87 -27.575 8.201 -4.483 1.00 31.04 S ATOM 8 CE MET A 87 -26.596 9.514 -3.753 1.00 31.09 C ATOM 0 HA MET A 87 -26.771 7.059 -7.795 1.00 30.91 H new ATOM 0 HB2 MET A 87 -25.988 9.686 -6.481 1.00 30.95 H new ATOM 0 HB3 MET A 87 -26.995 9.572 -7.910 1.00 30.95 H new ATOM 0 HG2 MET A 87 -28.421 9.857 -5.994 1.00 31.12 H new ATOM 0 HG3 MET A 87 -28.655 8.238 -6.622 1.00 31.12 H new ATOM 0 HE1 MET A 87 -26.540 9.369 -2.674 1.00 31.09 H new ATOM 0 HE2 MET A 87 -25.591 9.496 -4.174 1.00 31.09 H new ATOM 0 HE3 MET A 87 -27.061 10.476 -3.966 1.00 31.09 H new ATOM 20 N GLY A 88 -24.174 6.937 -8.719 1.00 30.65 N ATOM 21 CA GLY A 88 -23.072 7.071 -9.646 1.00 30.63 C ATOM 22 C GLY A 88 -21.849 7.662 -8.979 1.00 30.36 C ATOM 23 O GLY A 88 -21.223 8.574 -9.515 1.00 30.21 O ATOM 0 H GLY A 88 -24.300 6.000 -8.336 1.00 30.65 H new ATOM 0 HA2 GLY A 88 -22.824 6.094 -10.060 1.00 30.63 H new ATOM 0 HA3 GLY A 88 -23.373 7.704 -10.481 1.00 30.63 H new ATOM 27 N SER A 89 -21.512 7.141 -7.807 1.00 30.37 N ATOM 28 CA SER A 89 -20.385 7.639 -7.029 1.00 30.20 C ATOM 29 C SER A 89 -19.088 7.556 -7.830 1.00 29.89 C ATOM 30 O SER A 89 -18.252 8.458 -7.778 1.00 29.90 O ATOM 31 CB SER A 89 -20.256 6.839 -5.731 1.00 30.39 C ATOM 32 OG SER A 89 -21.490 6.808 -5.029 1.00 30.65 O ATOM 0 H SER A 89 -22.009 6.365 -7.370 1.00 30.37 H new ATOM 0 HA SER A 89 -20.568 8.686 -6.789 1.00 30.20 H new ATOM 0 HB2 SER A 89 -19.936 5.822 -5.957 1.00 30.39 H new ATOM 0 HB3 SER A 89 -19.486 7.283 -5.101 1.00 30.39 H new ATOM 0 HG SER A 89 -21.384 6.290 -4.204 1.00 30.65 H new ATOM 38 N SER A 90 -18.941 6.486 -8.593 1.00 29.70 N ATOM 39 CA SER A 90 -17.745 6.275 -9.384 1.00 29.49 C ATOM 40 C SER A 90 -17.790 7.071 -10.692 1.00 29.23 C ATOM 41 O SER A 90 -16.749 7.406 -11.261 1.00 29.47 O ATOM 42 CB SER A 90 -17.587 4.786 -9.681 1.00 29.68 C ATOM 43 OG SER A 90 -17.673 4.019 -8.490 1.00 29.78 O ATOM 0 H SER A 90 -19.640 5.748 -8.680 1.00 29.70 H new ATOM 0 HA SER A 90 -16.888 6.629 -8.811 1.00 29.49 H new ATOM 0 HB2 SER A 90 -18.360 4.467 -10.380 1.00 29.68 H new ATOM 0 HB3 SER A 90 -16.626 4.608 -10.164 1.00 29.68 H new ATOM 0 HG SER A 90 -17.571 3.068 -8.705 1.00 29.78 H new ATOM 49 N HIS A 91 -18.993 7.394 -11.158 1.00 28.81 N ATOM 50 CA HIS A 91 -19.149 8.046 -12.453 1.00 28.63 C ATOM 51 C HIS A 91 -20.115 9.229 -12.374 1.00 28.23 C ATOM 52 O HIS A 91 -21.301 9.100 -12.683 1.00 27.96 O ATOM 53 CB HIS A 91 -19.638 7.029 -13.491 1.00 28.56 C ATOM 54 CG HIS A 91 -19.555 7.511 -14.907 1.00 28.92 C ATOM 55 ND1 HIS A 91 -18.464 7.280 -15.714 1.00 29.15 N ATOM 56 CD2 HIS A 91 -20.440 8.203 -15.666 1.00 29.17 C ATOM 57 CE1 HIS A 91 -18.677 7.807 -16.904 1.00 29.52 C ATOM 58 NE2 HIS A 91 -19.868 8.372 -16.900 1.00 29.55 N ATOM 0 H HIS A 91 -19.867 7.217 -10.663 1.00 28.81 H new ATOM 0 HA HIS A 91 -18.177 8.434 -12.756 1.00 28.63 H new ATOM 0 HB2 HIS A 91 -19.050 6.116 -13.394 1.00 28.56 H new ATOM 0 HB3 HIS A 91 -20.672 6.767 -13.268 1.00 28.56 H new ATOM 0 HD2 HIS A 91 -21.413 8.555 -15.356 1.00 29.17 H new ATOM 0 HE1 HIS A 91 -17.993 7.780 -17.739 1.00 29.52 H new ATOM 0 HE2 HIS A 91 -20.295 8.857 -17.689 1.00 29.55 H new ATOM 67 N HIS A 92 -19.601 10.377 -11.952 1.00 28.29 N ATOM 68 CA HIS A 92 -20.383 11.611 -11.913 1.00 28.05 C ATOM 69 C HIS A 92 -19.453 12.819 -11.899 1.00 27.56 C ATOM 70 O HIS A 92 -19.869 13.925 -11.550 1.00 27.52 O ATOM 71 CB HIS A 92 -21.304 11.648 -10.678 1.00 28.34 C ATOM 72 CG HIS A 92 -20.588 11.853 -9.371 1.00 28.91 C ATOM 73 ND1 HIS A 92 -19.975 10.834 -8.680 1.00 29.17 N ATOM 74 CD2 HIS A 92 -20.383 12.974 -8.637 1.00 29.36 C ATOM 75 CE1 HIS A 92 -19.423 11.315 -7.583 1.00 29.75 C ATOM 76 NE2 HIS A 92 -19.656 12.610 -7.533 1.00 29.87 N ATOM 0 H HIS A 92 -18.639 10.482 -11.629 1.00 28.29 H new ATOM 0 HA HIS A 92 -21.007 11.643 -12.806 1.00 28.05 H new ATOM 0 HB2 HIS A 92 -22.033 12.448 -10.808 1.00 28.34 H new ATOM 0 HB3 HIS A 92 -21.862 10.713 -10.629 1.00 28.34 H new ATOM 0 HD1 HIS A 92 -19.951 9.857 -8.971 1.00 29.17 H new ATOM 0 HD2 HIS A 92 -20.728 13.969 -8.877 1.00 29.36 H new ATOM 0 HE1 HIS A 92 -18.873 10.744 -6.850 1.00 29.75 H new ATOM 85 N HIS A 93 -18.200 12.590 -12.300 1.00 27.29 N ATOM 86 CA HIS A 93 -17.130 13.580 -12.159 1.00 26.90 C ATOM 87 C HIS A 93 -16.791 13.774 -10.686 1.00 26.57 C ATOM 88 O HIS A 93 -17.537 14.407 -9.940 1.00 26.75 O ATOM 89 CB HIS A 93 -17.500 14.922 -12.806 1.00 27.06 C ATOM 90 CG HIS A 93 -17.519 14.883 -14.302 1.00 27.34 C ATOM 91 ND1 HIS A 93 -18.679 14.811 -15.041 1.00 27.49 N ATOM 92 CD2 HIS A 93 -16.506 14.919 -15.198 1.00 27.60 C ATOM 93 CE1 HIS A 93 -18.378 14.805 -16.325 1.00 27.82 C ATOM 94 NE2 HIS A 93 -17.066 14.869 -16.449 1.00 27.89 N ATOM 0 H HIS A 93 -17.899 11.715 -12.730 1.00 27.29 H new ATOM 0 HA HIS A 93 -16.254 13.199 -12.684 1.00 26.90 H new ATOM 0 HB2 HIS A 93 -18.482 15.230 -12.447 1.00 27.06 H new ATOM 0 HB3 HIS A 93 -16.789 15.681 -12.480 1.00 27.06 H new ATOM 0 HD2 HIS A 93 -15.452 14.976 -14.970 1.00 27.60 H new ATOM 0 HE1 HIS A 93 -19.087 14.756 -17.139 1.00 27.82 H new ATOM 0 HE2 HIS A 93 -16.553 14.880 -17.330 1.00 27.89 H new ATOM 103 N HIS A 94 -15.668 13.200 -10.272 1.00 26.19 N ATOM 104 CA HIS A 94 -15.233 13.272 -8.881 1.00 25.95 C ATOM 105 C HIS A 94 -14.967 14.719 -8.494 1.00 25.71 C ATOM 106 O HIS A 94 -15.363 15.163 -7.415 1.00 25.51 O ATOM 107 CB HIS A 94 -13.966 12.436 -8.662 1.00 25.86 C ATOM 108 CG HIS A 94 -14.112 10.992 -9.041 1.00 25.87 C ATOM 109 ND1 HIS A 94 -13.491 10.434 -10.136 1.00 25.83 N ATOM 110 CD2 HIS A 94 -14.805 9.988 -8.454 1.00 26.03 C ATOM 111 CE1 HIS A 94 -13.796 9.154 -10.209 1.00 25.95 C ATOM 112 NE2 HIS A 94 -14.590 8.854 -9.200 1.00 26.07 N ATOM 0 H HIS A 94 -15.039 12.677 -10.882 1.00 26.19 H new ATOM 0 HA HIS A 94 -16.027 12.869 -8.253 1.00 25.95 H new ATOM 0 HB2 HIS A 94 -13.152 12.872 -9.241 1.00 25.86 H new ATOM 0 HB3 HIS A 94 -13.680 12.498 -7.612 1.00 25.86 H new ATOM 0 HD2 HIS A 94 -15.414 10.064 -7.565 1.00 26.03 H new ATOM 0 HE1 HIS A 94 -13.453 8.466 -10.968 1.00 25.95 H new ATOM 0 HE2 HIS A 94 -14.980 7.932 -9.005 1.00 26.07 H new ATOM 121 N HIS A 95 -14.304 15.441 -9.393 1.00 25.82 N ATOM 122 CA HIS A 95 -14.042 16.869 -9.228 1.00 25.75 C ATOM 123 C HIS A 95 -13.400 17.163 -7.872 1.00 25.57 C ATOM 124 O HIS A 95 -14.011 17.779 -6.997 1.00 25.72 O ATOM 125 CB HIS A 95 -15.338 17.668 -9.395 1.00 25.87 C ATOM 126 CG HIS A 95 -15.122 19.136 -9.595 1.00 25.91 C ATOM 127 ND1 HIS A 95 -15.342 20.073 -8.610 1.00 26.15 N ATOM 128 CD2 HIS A 95 -14.715 19.829 -10.684 1.00 25.83 C ATOM 129 CE1 HIS A 95 -15.084 21.275 -9.084 1.00 26.23 C ATOM 130 NE2 HIS A 95 -14.701 21.155 -10.338 1.00 26.03 N ATOM 0 H HIS A 95 -13.932 15.052 -10.259 1.00 25.82 H new ATOM 0 HA HIS A 95 -13.338 17.175 -10.001 1.00 25.75 H new ATOM 0 HB2 HIS A 95 -15.890 17.272 -10.247 1.00 25.87 H new ATOM 0 HB3 HIS A 95 -15.962 17.519 -8.514 1.00 25.87 H new ATOM 0 HD2 HIS A 95 -14.451 19.415 -11.646 1.00 25.83 H new ATOM 0 HE1 HIS A 95 -15.172 22.202 -8.537 1.00 26.23 H new ATOM 0 HE2 HIS A 95 -14.437 21.925 -10.953 1.00 26.03 H new ATOM 139 N HIS A 96 -12.174 16.694 -7.697 1.00 25.36 N ATOM 140 CA HIS A 96 -11.422 16.945 -6.475 1.00 25.28 C ATOM 141 C HIS A 96 -10.146 17.706 -6.786 1.00 24.66 C ATOM 142 O HIS A 96 -9.203 17.700 -5.989 1.00 24.37 O ATOM 143 CB HIS A 96 -11.082 15.637 -5.756 1.00 25.64 C ATOM 144 CG HIS A 96 -12.160 15.144 -4.844 1.00 25.98 C ATOM 145 ND1 HIS A 96 -12.096 15.267 -3.474 1.00 26.15 N ATOM 146 CD2 HIS A 96 -13.329 14.517 -5.109 1.00 26.30 C ATOM 147 CE1 HIS A 96 -13.177 14.736 -2.935 1.00 26.55 C ATOM 148 NE2 HIS A 96 -13.940 14.275 -3.906 1.00 26.64 N ATOM 0 H HIS A 96 -11.676 16.135 -8.389 1.00 25.36 H new ATOM 0 HA HIS A 96 -12.048 17.547 -5.817 1.00 25.28 H new ATOM 0 HB2 HIS A 96 -10.872 14.869 -6.501 1.00 25.64 H new ATOM 0 HB3 HIS A 96 -10.169 15.779 -5.178 1.00 25.64 H new ATOM 0 HD2 HIS A 96 -13.710 14.256 -6.085 1.00 26.30 H new ATOM 0 HE1 HIS A 96 -13.399 14.687 -1.879 1.00 26.55 H new ATOM 0 HE2 HIS A 96 -14.841 13.812 -3.782 1.00 26.64 H new ATOM 157 N SER A 97 -10.131 18.355 -7.949 1.00 24.57 N ATOM 158 CA SER A 97 -8.959 19.090 -8.418 1.00 24.10 C ATOM 159 C SER A 97 -7.780 18.136 -8.599 1.00 23.68 C ATOM 160 O SER A 97 -7.972 16.918 -8.654 1.00 23.52 O ATOM 161 CB SER A 97 -8.608 20.210 -7.431 1.00 24.44 C ATOM 162 OG SER A 97 -9.716 21.073 -7.222 1.00 24.71 O ATOM 0 H SER A 97 -10.925 18.386 -8.588 1.00 24.57 H new ATOM 0 HA SER A 97 -9.185 19.543 -9.383 1.00 24.10 H new ATOM 0 HB2 SER A 97 -8.296 19.777 -6.481 1.00 24.44 H new ATOM 0 HB3 SER A 97 -7.763 20.784 -7.812 1.00 24.44 H new ATOM 0 HG SER A 97 -9.467 21.777 -6.588 1.00 24.71 H new ATOM 168 N SER A 98 -6.574 18.693 -8.707 1.00 23.63 N ATOM 169 CA SER A 98 -5.353 17.901 -8.829 1.00 23.38 C ATOM 170 C SER A 98 -5.303 17.168 -10.171 1.00 22.89 C ATOM 171 O SER A 98 -6.022 16.193 -10.392 1.00 22.83 O ATOM 172 CB SER A 98 -5.237 16.907 -7.665 1.00 23.82 C ATOM 173 OG SER A 98 -4.023 16.178 -7.717 1.00 24.15 O ATOM 0 H SER A 98 -6.417 19.701 -8.712 1.00 23.63 H new ATOM 0 HA SER A 98 -4.504 18.583 -8.788 1.00 23.38 H new ATOM 0 HB2 SER A 98 -5.298 17.445 -6.719 1.00 23.82 H new ATOM 0 HB3 SER A 98 -6.079 16.215 -7.692 1.00 23.82 H new ATOM 0 HG SER A 98 -3.982 15.556 -6.961 1.00 24.15 H new ATOM 179 N GLY A 99 -4.451 17.650 -11.063 1.00 22.66 N ATOM 180 CA GLY A 99 -4.305 17.026 -12.360 1.00 22.32 C ATOM 181 C GLY A 99 -3.603 15.685 -12.271 1.00 21.41 C ATOM 182 O GLY A 99 -3.855 14.788 -13.076 1.00 21.27 O ATOM 0 H GLY A 99 -3.857 18.465 -10.910 1.00 22.66 H new ATOM 0 HA2 GLY A 99 -5.289 16.891 -12.810 1.00 22.32 H new ATOM 0 HA3 GLY A 99 -3.741 17.687 -13.019 1.00 22.32 H new ATOM 186 N LEU A 100 -2.728 15.546 -11.285 1.00 20.88 N ATOM 187 CA LEU A 100 -1.996 14.305 -11.092 1.00 20.07 C ATOM 188 C LEU A 100 -2.788 13.351 -10.204 1.00 19.62 C ATOM 189 O LEU A 100 -2.581 13.294 -8.990 1.00 19.56 O ATOM 190 CB LEU A 100 -0.617 14.582 -10.481 1.00 19.89 C ATOM 191 CG LEU A 100 0.261 13.344 -10.266 1.00 20.01 C ATOM 192 CD1 LEU A 100 0.519 12.628 -11.584 1.00 19.80 C ATOM 193 CD2 LEU A 100 1.574 13.732 -9.603 1.00 20.18 C ATOM 0 H LEU A 100 -2.509 16.277 -10.608 1.00 20.88 H new ATOM 0 HA LEU A 100 -1.854 13.836 -12.065 1.00 20.07 H new ATOM 0 HB2 LEU A 100 -0.084 15.278 -11.128 1.00 19.89 H new ATOM 0 HB3 LEU A 100 -0.756 15.081 -9.522 1.00 19.89 H new ATOM 0 HG LEU A 100 -0.271 12.659 -9.606 1.00 20.01 H new ATOM 0 HD11 LEU A 100 1.144 11.753 -11.406 1.00 19.80 H new ATOM 0 HD12 LEU A 100 -0.430 12.314 -12.019 1.00 19.80 H new ATOM 0 HD13 LEU A 100 1.028 13.304 -12.272 1.00 19.80 H new ATOM 0 HD21 LEU A 100 2.185 12.841 -9.458 1.00 20.18 H new ATOM 0 HD22 LEU A 100 2.108 14.439 -10.239 1.00 20.18 H new ATOM 0 HD23 LEU A 100 1.371 14.194 -8.637 1.00 20.18 H new ATOM 205 N VAL A 101 -3.706 12.619 -10.813 1.00 19.46 N ATOM 206 CA VAL A 101 -4.492 11.629 -10.093 1.00 19.16 C ATOM 207 C VAL A 101 -4.927 10.490 -11.037 1.00 18.52 C ATOM 208 O VAL A 101 -6.110 10.292 -11.319 1.00 18.33 O ATOM 209 CB VAL A 101 -5.706 12.295 -9.388 1.00 19.41 C ATOM 210 CG1 VAL A 101 -6.627 12.988 -10.385 1.00 19.88 C ATOM 211 CG2 VAL A 101 -6.472 11.289 -8.540 1.00 19.48 C ATOM 0 H VAL A 101 -3.926 12.691 -11.806 1.00 19.46 H new ATOM 0 HA VAL A 101 -3.869 11.188 -9.315 1.00 19.16 H new ATOM 0 HB VAL A 101 -5.312 13.062 -8.722 1.00 19.41 H new ATOM 0 HG11 VAL A 101 -7.464 13.441 -9.853 1.00 19.88 H new ATOM 0 HG12 VAL A 101 -6.072 13.762 -10.916 1.00 19.88 H new ATOM 0 HG13 VAL A 101 -7.005 12.257 -11.100 1.00 19.88 H new ATOM 0 HG21 VAL A 101 -7.315 11.785 -8.060 1.00 19.48 H new ATOM 0 HG22 VAL A 101 -6.839 10.483 -9.175 1.00 19.48 H new ATOM 0 HG23 VAL A 101 -5.811 10.878 -7.777 1.00 19.48 H new ATOM 221 N PRO A 102 -3.948 9.709 -11.536 1.00 18.32 N ATOM 222 CA PRO A 102 -4.202 8.607 -12.477 1.00 17.83 C ATOM 223 C PRO A 102 -4.910 7.420 -11.823 1.00 17.14 C ATOM 224 O PRO A 102 -5.295 6.464 -12.497 1.00 16.93 O ATOM 225 CB PRO A 102 -2.800 8.191 -12.950 1.00 18.02 C ATOM 226 CG PRO A 102 -1.876 9.261 -12.469 1.00 18.48 C ATOM 227 CD PRO A 102 -2.516 9.842 -11.244 1.00 18.70 C ATOM 0 HA PRO A 102 -4.863 8.924 -13.284 1.00 17.83 H new ATOM 0 HB2 PRO A 102 -2.521 7.220 -12.541 1.00 18.02 H new ATOM 0 HB3 PRO A 102 -2.764 8.102 -14.036 1.00 18.02 H new ATOM 0 HG2 PRO A 102 -0.892 8.852 -12.238 1.00 18.48 H new ATOM 0 HG3 PRO A 102 -1.732 10.025 -13.233 1.00 18.48 H new ATOM 0 HD2 PRO A 102 -2.234 9.298 -10.343 1.00 18.70 H new ATOM 0 HD3 PRO A 102 -2.229 10.882 -11.091 1.00 18.70 H new ATOM 235 N ARG A 103 -5.072 7.485 -10.509 1.00 16.95 N ATOM 236 CA ARG A 103 -5.776 6.442 -9.774 1.00 16.46 C ATOM 237 C ARG A 103 -7.177 6.914 -9.402 1.00 15.59 C ATOM 238 O ARG A 103 -7.938 6.187 -8.763 1.00 15.29 O ATOM 239 CB ARG A 103 -5.015 6.030 -8.502 1.00 17.07 C ATOM 240 CG ARG A 103 -4.875 7.140 -7.467 1.00 17.24 C ATOM 241 CD ARG A 103 -3.668 8.019 -7.744 1.00 17.72 C ATOM 242 NE ARG A 103 -3.685 9.248 -6.957 1.00 18.03 N ATOM 243 CZ ARG A 103 -2.707 10.151 -6.972 1.00 18.54 C ATOM 244 NH1 ARG A 103 -1.612 9.935 -7.693 1.00 18.80 N ATOM 245 NH2 ARG A 103 -2.815 11.260 -6.252 1.00 18.91 N ATOM 0 H ARG A 103 -4.725 8.249 -9.929 1.00 16.95 H new ATOM 0 HA ARG A 103 -5.844 5.571 -10.426 1.00 16.46 H new ATOM 0 HB2 ARG A 103 -5.528 5.185 -8.044 1.00 17.07 H new ATOM 0 HB3 ARG A 103 -4.020 5.685 -8.784 1.00 17.07 H new ATOM 0 HG2 ARG A 103 -5.777 7.751 -7.465 1.00 17.24 H new ATOM 0 HG3 ARG A 103 -4.785 6.701 -6.473 1.00 17.24 H new ATOM 0 HD2 ARG A 103 -2.757 7.462 -7.524 1.00 17.72 H new ATOM 0 HD3 ARG A 103 -3.640 8.270 -8.804 1.00 17.72 H new ATOM 0 HE ARG A 103 -4.493 9.425 -6.361 1.00 18.03 H new ATOM 0 HH11 ARG A 103 -1.520 9.076 -8.236 1.00 18.80 H new ATOM 0 HH12 ARG A 103 -0.863 10.628 -7.704 1.00 18.80 H new ATOM 0 HH21 ARG A 103 -3.648 11.422 -5.686 1.00 18.91 H new ATOM 0 HH22 ARG A 103 -2.065 11.951 -6.264 1.00 18.91 H new ATOM 259 N GLY A 104 -7.518 8.124 -9.833 1.00 15.32 N ATOM 260 CA GLY A 104 -8.795 8.719 -9.474 1.00 14.63 C ATOM 261 C GLY A 104 -9.970 7.980 -10.076 1.00 13.80 C ATOM 262 O GLY A 104 -11.088 8.068 -9.576 1.00 13.48 O ATOM 0 H GLY A 104 -6.930 8.707 -10.428 1.00 15.32 H new ATOM 0 HA2 GLY A 104 -8.895 8.730 -8.389 1.00 14.63 H new ATOM 0 HA3 GLY A 104 -8.814 9.757 -9.806 1.00 14.63 H new ATOM 266 N SER A 105 -9.711 7.246 -11.150 1.00 13.61 N ATOM 267 CA SER A 105 -10.734 6.444 -11.806 1.00 13.01 C ATOM 268 C SER A 105 -11.154 5.270 -10.919 1.00 12.07 C ATOM 269 O SER A 105 -12.178 4.634 -11.159 1.00 11.94 O ATOM 270 CB SER A 105 -10.208 5.940 -13.155 1.00 13.60 C ATOM 271 OG SER A 105 -11.191 5.203 -13.863 1.00 14.03 O ATOM 0 H SER A 105 -8.792 7.190 -11.588 1.00 13.61 H new ATOM 0 HA SER A 105 -11.613 7.065 -11.977 1.00 13.01 H new ATOM 0 HB2 SER A 105 -9.885 6.788 -13.759 1.00 13.60 H new ATOM 0 HB3 SER A 105 -9.332 5.313 -12.992 1.00 13.60 H new ATOM 0 HG SER A 105 -11.812 4.790 -13.227 1.00 14.03 H new ATOM 277 N HIS A 106 -10.363 4.990 -9.888 1.00 11.58 N ATOM 278 CA HIS A 106 -10.683 3.910 -8.967 1.00 10.80 C ATOM 279 C HIS A 106 -11.527 4.437 -7.816 1.00 10.13 C ATOM 280 O HIS A 106 -12.747 4.265 -7.809 1.00 9.96 O ATOM 281 CB HIS A 106 -9.414 3.245 -8.427 1.00 10.96 C ATOM 282 CG HIS A 106 -8.602 2.545 -9.472 1.00 11.54 C ATOM 283 ND1 HIS A 106 -8.726 1.201 -9.748 1.00 11.92 N ATOM 284 CD2 HIS A 106 -7.638 3.010 -10.301 1.00 12.02 C ATOM 285 CE1 HIS A 106 -7.872 0.870 -10.698 1.00 12.58 C ATOM 286 NE2 HIS A 106 -7.202 1.949 -11.052 1.00 12.65 N ATOM 0 H HIS A 106 -9.502 5.493 -9.672 1.00 11.58 H new ATOM 0 HA HIS A 106 -11.251 3.158 -9.514 1.00 10.80 H new ATOM 0 HB2 HIS A 106 -8.795 4.003 -7.948 1.00 10.96 H new ATOM 0 HB3 HIS A 106 -9.692 2.527 -7.656 1.00 10.96 H new ATOM 0 HD2 HIS A 106 -7.279 4.027 -10.360 1.00 12.02 H new ATOM 0 HE1 HIS A 106 -7.744 -0.118 -11.115 1.00 12.58 H new ATOM 0 HE2 HIS A 106 -6.477 1.988 -11.768 1.00 12.65 H new ATOM 295 N MET A 107 -10.872 5.102 -6.861 1.00 10.01 N ATOM 296 CA MET A 107 -11.544 5.652 -5.683 1.00 9.63 C ATOM 297 C MET A 107 -12.388 4.575 -5.000 1.00 8.84 C ATOM 298 O MET A 107 -13.610 4.700 -4.876 1.00 9.09 O ATOM 299 CB MET A 107 -12.418 6.853 -6.066 1.00 10.28 C ATOM 300 CG MET A 107 -12.888 7.671 -4.870 1.00 10.80 C ATOM 301 SD MET A 107 -14.127 8.907 -5.307 1.00 11.35 S ATOM 302 CE MET A 107 -15.519 7.855 -5.719 1.00 11.98 C ATOM 0 H MET A 107 -9.867 5.273 -6.883 1.00 10.01 H new ATOM 0 HA MET A 107 -10.781 5.994 -4.983 1.00 9.63 H new ATOM 0 HB2 MET A 107 -11.857 7.500 -6.740 1.00 10.28 H new ATOM 0 HB3 MET A 107 -13.289 6.497 -6.617 1.00 10.28 H new ATOM 0 HG2 MET A 107 -13.302 7.000 -4.117 1.00 10.80 H new ATOM 0 HG3 MET A 107 -12.030 8.168 -4.417 1.00 10.80 H new ATOM 0 HE1 MET A 107 -16.443 8.429 -5.647 1.00 11.98 H new ATOM 0 HE2 MET A 107 -15.403 7.480 -6.736 1.00 11.98 H new ATOM 0 HE3 MET A 107 -15.558 7.015 -5.025 1.00 11.98 H new ATOM 312 N GLY A 108 -11.732 3.509 -4.576 1.00 8.10 N ATOM 313 CA GLY A 108 -12.430 2.413 -3.946 1.00 7.49 C ATOM 314 C GLY A 108 -11.484 1.477 -3.230 1.00 6.59 C ATOM 315 O GLY A 108 -10.380 1.210 -3.710 1.00 6.51 O ATOM 0 H GLY A 108 -10.723 3.383 -4.658 1.00 8.10 H new ATOM 0 HA2 GLY A 108 -13.157 2.807 -3.236 1.00 7.49 H new ATOM 0 HA3 GLY A 108 -12.988 1.858 -4.700 1.00 7.49 H new ATOM 319 N ARG A 109 -11.915 0.978 -2.083 1.00 6.21 N ATOM 320 CA ARG A 109 -11.098 0.077 -1.285 1.00 5.62 C ATOM 321 C ARG A 109 -11.174 -1.346 -1.841 1.00 4.89 C ATOM 322 O ARG A 109 -11.826 -2.223 -1.271 1.00 5.22 O ATOM 323 CB ARG A 109 -11.549 0.115 0.177 1.00 6.21 C ATOM 324 CG ARG A 109 -10.717 -0.761 1.099 1.00 6.76 C ATOM 325 CD ARG A 109 -11.232 -0.705 2.524 1.00 7.33 C ATOM 326 NE ARG A 109 -10.577 -1.688 3.383 1.00 7.82 N ATOM 327 CZ ARG A 109 -10.731 -1.737 4.704 1.00 8.53 C ATOM 328 NH1 ARG A 109 -11.476 -0.829 5.322 1.00 8.82 N ATOM 329 NH2 ARG A 109 -10.136 -2.689 5.410 1.00 9.18 N ATOM 0 H ARG A 109 -12.830 1.183 -1.682 1.00 6.21 H new ATOM 0 HA ARG A 109 -10.060 0.405 -1.335 1.00 5.62 H new ATOM 0 HB2 ARG A 109 -11.507 1.144 0.534 1.00 6.21 H new ATOM 0 HB3 ARG A 109 -12.591 -0.200 0.234 1.00 6.21 H new ATOM 0 HG2 ARG A 109 -10.738 -1.791 0.743 1.00 6.76 H new ATOM 0 HG3 ARG A 109 -9.677 -0.436 1.073 1.00 6.76 H new ATOM 0 HD2 ARG A 109 -11.071 0.294 2.928 1.00 7.33 H new ATOM 0 HD3 ARG A 109 -12.308 -0.880 2.528 1.00 7.33 H new ATOM 0 HE ARG A 109 -9.966 -2.377 2.945 1.00 7.82 H new ATOM 0 HH11 ARG A 109 -11.932 -0.092 4.784 1.00 8.82 H new ATOM 0 HH12 ARG A 109 -11.593 -0.868 6.335 1.00 8.82 H new ATOM 0 HH21 ARG A 109 -9.558 -3.386 4.941 1.00 9.18 H new ATOM 0 HH22 ARG A 109 -10.256 -2.724 6.422 1.00 9.18 H new ATOM 343 N MET A 110 -10.525 -1.552 -2.974 1.00 4.34 N ATOM 344 CA MET A 110 -10.453 -2.859 -3.600 1.00 4.13 C ATOM 345 C MET A 110 -9.262 -2.916 -4.519 1.00 3.71 C ATOM 346 O MET A 110 -9.228 -3.665 -5.496 1.00 4.09 O ATOM 347 CB MET A 110 -11.737 -3.163 -4.363 1.00 4.74 C ATOM 348 CG MET A 110 -11.998 -2.199 -5.505 1.00 4.90 C ATOM 349 SD MET A 110 -13.453 -2.635 -6.475 1.00 5.75 S ATOM 350 CE MET A 110 -12.959 -4.231 -7.126 1.00 6.14 C ATOM 0 H MET A 110 -10.034 -0.818 -3.485 1.00 4.34 H new ATOM 0 HA MET A 110 -10.338 -3.616 -2.824 1.00 4.13 H new ATOM 0 HB2 MET A 110 -11.685 -4.178 -4.758 1.00 4.74 H new ATOM 0 HB3 MET A 110 -12.579 -3.132 -3.671 1.00 4.74 H new ATOM 0 HG2 MET A 110 -12.124 -1.194 -5.103 1.00 4.90 H new ATOM 0 HG3 MET A 110 -11.126 -2.174 -6.159 1.00 4.90 H new ATOM 0 HE1 MET A 110 -13.253 -4.304 -8.173 1.00 6.14 H new ATOM 0 HE2 MET A 110 -11.877 -4.338 -7.044 1.00 6.14 H new ATOM 0 HE3 MET A 110 -13.446 -5.023 -6.557 1.00 6.14 H new ATOM 360 N VAL A 111 -8.276 -2.129 -4.173 1.00 3.44 N ATOM 361 CA VAL A 111 -7.077 -2.024 -4.967 1.00 3.48 C ATOM 362 C VAL A 111 -5.843 -2.173 -4.093 1.00 3.05 C ATOM 363 O VAL A 111 -5.896 -1.945 -2.883 1.00 3.23 O ATOM 364 CB VAL A 111 -7.007 -0.685 -5.737 1.00 4.32 C ATOM 365 CG1 VAL A 111 -8.111 -0.600 -6.779 1.00 4.84 C ATOM 366 CG2 VAL A 111 -7.087 0.497 -4.778 1.00 4.83 C ATOM 0 H VAL A 111 -8.280 -1.545 -3.337 1.00 3.44 H new ATOM 0 HA VAL A 111 -7.107 -2.833 -5.697 1.00 3.48 H new ATOM 0 HB VAL A 111 -6.047 -0.645 -6.252 1.00 4.32 H new ATOM 0 HG11 VAL A 111 -8.040 0.351 -7.307 1.00 4.84 H new ATOM 0 HG12 VAL A 111 -8.004 -1.419 -7.490 1.00 4.84 H new ATOM 0 HG13 VAL A 111 -9.081 -0.671 -6.288 1.00 4.84 H new ATOM 0 HG21 VAL A 111 -7.036 1.428 -5.343 1.00 4.83 H new ATOM 0 HG22 VAL A 111 -8.028 0.457 -4.229 1.00 4.83 H new ATOM 0 HG23 VAL A 111 -6.255 0.453 -4.076 1.00 4.83 H new ATOM 376 N ASN A 112 -4.746 -2.576 -4.705 1.00 2.77 N ATOM 377 CA ASN A 112 -3.490 -2.739 -3.993 1.00 2.54 C ATOM 378 C ASN A 112 -2.599 -1.536 -4.238 1.00 2.05 C ATOM 379 O ASN A 112 -2.589 -0.976 -5.336 1.00 2.13 O ATOM 380 CB ASN A 112 -2.770 -4.013 -4.451 1.00 2.95 C ATOM 381 CG ASN A 112 -3.508 -5.283 -4.069 1.00 3.47 C ATOM 382 OD1 ASN A 112 -4.160 -5.353 -3.027 1.00 3.60 O ATOM 383 ND2 ASN A 112 -3.416 -6.295 -4.917 1.00 4.29 N ATOM 0 H ASN A 112 -4.698 -2.798 -5.699 1.00 2.77 H new ATOM 0 HA ASN A 112 -3.706 -2.822 -2.928 1.00 2.54 H new ATOM 0 HB2 ASN A 112 -2.645 -3.984 -5.533 1.00 2.95 H new ATOM 0 HB3 ASN A 112 -1.771 -4.035 -4.016 1.00 2.95 H new ATOM 0 HD21 ASN A 112 -3.896 -7.173 -4.717 1.00 4.29 H new ATOM 0 HD22 ASN A 112 -2.866 -6.197 -5.770 1.00 4.29 H new ATOM 390 N LEU A 113 -1.879 -1.120 -3.208 1.00 1.69 N ATOM 391 CA LEU A 113 -0.905 -0.053 -3.349 1.00 1.23 C ATOM 392 C LEU A 113 0.286 -0.589 -4.121 1.00 1.11 C ATOM 393 O LEU A 113 0.846 -1.627 -3.765 1.00 1.37 O ATOM 394 CB LEU A 113 -0.471 0.465 -1.973 1.00 1.08 C ATOM 395 CG LEU A 113 0.242 1.824 -1.960 1.00 0.80 C ATOM 396 CD1 LEU A 113 0.445 2.283 -0.523 1.00 1.30 C ATOM 397 CD2 LEU A 113 1.583 1.763 -2.687 1.00 1.22 C ATOM 0 H LEU A 113 -1.952 -1.506 -2.267 1.00 1.69 H new ATOM 0 HA LEU A 113 -1.347 0.783 -3.890 1.00 1.23 H new ATOM 0 HB2 LEU A 113 -1.354 0.534 -1.338 1.00 1.08 H new ATOM 0 HB3 LEU A 113 0.190 -0.274 -1.520 1.00 1.08 H new ATOM 0 HG LEU A 113 -0.387 2.541 -2.488 1.00 0.80 H new ATOM 0 HD11 LEU A 113 0.951 3.248 -0.517 1.00 1.30 H new ATOM 0 HD12 LEU A 113 -0.523 2.378 -0.031 1.00 1.30 H new ATOM 0 HD13 LEU A 113 1.052 1.552 0.010 1.00 1.30 H new ATOM 0 HD21 LEU A 113 2.058 2.744 -2.657 1.00 1.22 H new ATOM 0 HD22 LEU A 113 2.228 1.032 -2.200 1.00 1.22 H new ATOM 0 HD23 LEU A 113 1.421 1.470 -3.724 1.00 1.22 H new ATOM 409 N GLU A 114 0.683 0.133 -5.157 1.00 0.99 N ATOM 410 CA GLU A 114 1.682 -0.339 -6.089 1.00 1.02 C ATOM 411 C GLU A 114 2.250 0.861 -6.784 1.00 1.01 C ATOM 412 O GLU A 114 1.628 1.925 -6.746 1.00 1.78 O ATOM 413 CB GLU A 114 1.053 -1.245 -7.147 1.00 1.69 C ATOM 414 CG GLU A 114 0.384 -2.494 -6.594 1.00 2.34 C ATOM 415 CD GLU A 114 -0.127 -3.419 -7.670 1.00 2.91 C ATOM 416 OE1 GLU A 114 0.630 -4.314 -8.105 1.00 3.45 O ATOM 417 OE2 GLU A 114 -1.287 -3.244 -8.104 1.00 3.31 O ATOM 0 H GLU A 114 0.319 1.061 -5.371 1.00 0.99 H new ATOM 0 HA GLU A 114 2.444 -0.902 -5.550 1.00 1.02 H new ATOM 0 HB2 GLU A 114 0.314 -0.670 -7.706 1.00 1.69 H new ATOM 0 HB3 GLU A 114 1.825 -1.546 -7.855 1.00 1.69 H new ATOM 0 HG2 GLU A 114 1.095 -3.033 -5.968 1.00 2.34 H new ATOM 0 HG3 GLU A 114 -0.446 -2.200 -5.952 1.00 2.34 H new ATOM 424 N PRO A 115 3.412 0.785 -7.439 1.00 1.21 N ATOM 425 CA PRO A 115 3.812 1.925 -8.184 1.00 1.54 C ATOM 426 C PRO A 115 3.310 1.873 -9.617 1.00 0.93 C ATOM 427 O PRO A 115 3.867 1.209 -10.493 1.00 1.49 O ATOM 428 CB PRO A 115 5.339 1.825 -8.137 1.00 2.69 C ATOM 429 CG PRO A 115 5.646 0.364 -7.954 1.00 3.06 C ATOM 430 CD PRO A 115 4.374 -0.318 -7.500 1.00 2.11 C ATOM 0 HA PRO A 115 3.414 2.857 -7.784 1.00 1.54 H new ATOM 0 HB2 PRO A 115 5.785 2.207 -9.056 1.00 2.69 H new ATOM 0 HB3 PRO A 115 5.745 2.416 -7.316 1.00 2.69 H new ATOM 0 HG2 PRO A 115 6.002 -0.072 -8.887 1.00 3.06 H new ATOM 0 HG3 PRO A 115 6.437 0.229 -7.217 1.00 3.06 H new ATOM 0 HD2 PRO A 115 4.058 -1.091 -8.201 1.00 2.11 H new ATOM 0 HD3 PRO A 115 4.498 -0.799 -6.530 1.00 2.11 H new ATOM 438 N ASP A 116 2.232 2.600 -9.807 1.00 1.07 N ATOM 439 CA ASP A 116 1.954 3.387 -10.979 1.00 1.34 C ATOM 440 C ASP A 116 2.030 4.802 -10.446 1.00 0.99 C ATOM 441 O ASP A 116 1.946 5.804 -11.155 1.00 1.15 O ATOM 442 CB ASP A 116 0.561 3.073 -11.540 1.00 2.04 C ATOM 443 CG ASP A 116 0.371 1.597 -11.848 1.00 2.61 C ATOM 444 OD1 ASP A 116 0.070 0.820 -10.918 1.00 2.90 O ATOM 445 OD2 ASP A 116 0.529 1.202 -13.025 1.00 3.24 O ATOM 0 H ASP A 116 1.490 2.659 -9.110 1.00 1.07 H new ATOM 0 HA ASP A 116 2.639 3.198 -11.805 1.00 1.34 H new ATOM 0 HB2 ASP A 116 -0.195 3.390 -10.822 1.00 2.04 H new ATOM 0 HB3 ASP A 116 0.401 3.653 -12.449 1.00 2.04 H new ATOM 450 N MET A 117 2.198 4.801 -9.123 1.00 0.58 N ATOM 451 CA MET A 117 2.054 5.944 -8.265 1.00 0.38 C ATOM 452 C MET A 117 3.306 6.793 -8.260 1.00 0.46 C ATOM 453 O MET A 117 4.426 6.292 -8.335 1.00 0.89 O ATOM 454 CB MET A 117 1.734 5.458 -6.855 1.00 0.39 C ATOM 455 CG MET A 117 1.298 6.584 -5.934 1.00 0.40 C ATOM 456 SD MET A 117 -0.454 6.971 -6.115 1.00 0.80 S ATOM 457 CE MET A 117 -0.698 8.155 -4.795 1.00 1.45 C ATOM 0 H MET A 117 2.450 3.956 -8.611 1.00 0.58 H new ATOM 0 HA MET A 117 1.243 6.569 -8.638 1.00 0.38 H new ATOM 0 HB2 MET A 117 0.945 4.707 -6.904 1.00 0.39 H new ATOM 0 HB3 MET A 117 2.613 4.970 -6.435 1.00 0.39 H new ATOM 0 HG2 MET A 117 1.502 6.305 -4.900 1.00 0.40 H new ATOM 0 HG3 MET A 117 1.889 7.475 -6.147 1.00 0.40 H new ATOM 0 HE1 MET A 117 -1.745 8.150 -4.491 1.00 1.45 H new ATOM 0 HE2 MET A 117 -0.071 7.886 -3.945 1.00 1.45 H new ATOM 0 HE3 MET A 117 -0.427 9.151 -5.145 1.00 1.45 H new ATOM 467 N THR A 118 3.098 8.079 -8.180 1.00 0.27 N ATOM 468 CA THR A 118 4.178 9.036 -8.091 1.00 0.26 C ATOM 469 C THR A 118 3.881 10.005 -6.979 1.00 0.25 C ATOM 470 O THR A 118 3.032 10.890 -7.107 1.00 0.32 O ATOM 471 CB THR A 118 4.373 9.778 -9.416 1.00 0.30 C ATOM 472 OG1 THR A 118 4.979 8.918 -10.391 1.00 0.32 O ATOM 473 CG2 THR A 118 5.177 11.064 -9.260 1.00 0.32 C ATOM 0 H THR A 118 2.169 8.500 -8.174 1.00 0.27 H new ATOM 0 HA THR A 118 5.106 8.506 -7.878 1.00 0.26 H new ATOM 0 HB THR A 118 3.381 10.068 -9.763 1.00 0.30 H new ATOM 0 HG1 THR A 118 5.095 9.407 -11.232 1.00 0.32 H new ATOM 0 HG21 THR A 118 5.283 11.547 -10.231 1.00 0.32 H new ATOM 0 HG22 THR A 118 4.659 11.736 -8.575 1.00 0.32 H new ATOM 0 HG23 THR A 118 6.164 10.830 -8.861 1.00 0.32 H new ATOM 481 N ILE A 119 4.549 9.796 -5.870 1.00 0.19 N ATOM 482 CA ILE A 119 4.253 10.521 -4.679 1.00 0.18 C ATOM 483 C ILE A 119 5.506 11.084 -4.031 1.00 0.19 C ATOM 484 O ILE A 119 6.617 10.669 -4.311 1.00 0.20 O ATOM 485 CB ILE A 119 3.639 9.597 -3.661 1.00 0.17 C ATOM 486 CG1 ILE A 119 4.739 8.827 -3.002 1.00 0.14 C ATOM 487 CG2 ILE A 119 2.647 8.663 -4.256 1.00 0.19 C ATOM 488 CD1 ILE A 119 4.276 8.283 -1.745 1.00 0.17 C ATOM 0 H ILE A 119 5.307 9.120 -5.778 1.00 0.19 H new ATOM 0 HA ILE A 119 3.581 11.330 -4.966 1.00 0.18 H new ATOM 0 HB ILE A 119 3.095 10.202 -2.935 1.00 0.17 H new ATOM 0 HG12 ILE A 119 5.073 8.021 -3.656 1.00 0.14 H new ATOM 0 HG13 ILE A 119 5.598 9.476 -2.833 1.00 0.14 H new ATOM 0 HG21 ILE A 119 2.238 8.022 -3.476 1.00 0.19 H new ATOM 0 HG22 ILE A 119 1.841 9.234 -4.717 1.00 0.19 H new ATOM 0 HG23 ILE A 119 3.134 8.048 -5.013 1.00 0.19 H new ATOM 0 HD11 ILE A 119 5.083 7.724 -1.271 1.00 0.17 H new ATOM 0 HD12 ILE A 119 3.965 9.096 -1.089 1.00 0.17 H new ATOM 0 HD13 ILE A 119 3.431 7.618 -1.925 1.00 0.17 H new ATOM 500 N SER A 120 5.285 11.894 -3.046 1.00 0.21 N ATOM 501 CA SER A 120 6.346 12.644 -2.411 1.00 0.28 C ATOM 502 C SER A 120 6.353 12.345 -0.919 1.00 0.28 C ATOM 503 O SER A 120 5.462 11.653 -0.429 1.00 0.25 O ATOM 504 CB SER A 120 6.161 14.144 -2.672 1.00 0.36 C ATOM 505 OG SER A 120 7.281 14.896 -2.228 1.00 1.29 O ATOM 0 H SER A 120 4.360 12.062 -2.649 1.00 0.21 H new ATOM 0 HA SER A 120 7.307 12.347 -2.831 1.00 0.28 H new ATOM 0 HB2 SER A 120 6.009 14.312 -3.738 1.00 0.36 H new ATOM 0 HB3 SER A 120 5.263 14.494 -2.163 1.00 0.36 H new ATOM 0 HG SER A 120 7.130 15.847 -2.411 1.00 1.29 H new ATOM 511 N LYS A 121 7.336 12.873 -0.208 1.00 0.35 N ATOM 512 CA LYS A 121 7.513 12.575 1.222 1.00 0.40 C ATOM 513 C LYS A 121 6.236 12.802 2.046 1.00 0.36 C ATOM 514 O LYS A 121 5.900 12.011 2.924 1.00 0.38 O ATOM 515 CB LYS A 121 8.661 13.398 1.807 1.00 0.50 C ATOM 516 CG LYS A 121 10.017 13.050 1.217 1.00 1.34 C ATOM 517 CD LYS A 121 11.140 13.816 1.897 1.00 1.71 C ATOM 518 CE LYS A 121 12.488 13.447 1.304 1.00 2.46 C ATOM 519 NZ LYS A 121 13.604 14.190 1.944 1.00 3.26 N ATOM 0 H LYS A 121 8.031 13.514 -0.591 1.00 0.35 H new ATOM 0 HA LYS A 121 7.752 11.514 1.285 1.00 0.40 H new ATOM 0 HB2 LYS A 121 8.461 14.456 1.639 1.00 0.50 H new ATOM 0 HB3 LYS A 121 8.693 13.247 2.886 1.00 0.50 H new ATOM 0 HG2 LYS A 121 10.194 11.979 1.318 1.00 1.34 H new ATOM 0 HG3 LYS A 121 10.018 13.274 0.150 1.00 1.34 H new ATOM 0 HD2 LYS A 121 10.972 14.887 1.788 1.00 1.71 H new ATOM 0 HD3 LYS A 121 11.137 13.600 2.965 1.00 1.71 H new ATOM 0 HE2 LYS A 121 12.653 12.376 1.420 1.00 2.46 H new ATOM 0 HE3 LYS A 121 12.482 13.655 0.234 1.00 2.46 H new ATOM 0 HZ1 LYS A 121 14.505 13.907 1.508 1.00 3.26 H new ATOM 0 HZ2 LYS A 121 13.462 15.212 1.812 1.00 3.26 H new ATOM 0 HZ3 LYS A 121 13.628 13.972 2.961 1.00 3.26 H new ATOM 533 N ASN A 122 5.532 13.883 1.792 1.00 0.37 N ATOM 534 CA ASN A 122 4.300 14.151 2.508 1.00 0.37 C ATOM 535 C ASN A 122 3.142 13.450 1.835 1.00 0.30 C ATOM 536 O ASN A 122 2.089 13.250 2.441 1.00 0.29 O ATOM 537 CB ASN A 122 4.034 15.647 2.595 1.00 0.48 C ATOM 538 CG ASN A 122 3.019 15.996 3.671 1.00 1.22 C ATOM 539 OD1 ASN A 122 3.377 16.228 4.825 1.00 2.17 O ATOM 540 ND2 ASN A 122 1.749 16.043 3.302 1.00 1.64 N ATOM 0 H ASN A 122 5.787 14.588 1.100 1.00 0.37 H new ATOM 0 HA ASN A 122 4.405 13.766 3.522 1.00 0.37 H new ATOM 0 HB2 ASN A 122 4.969 16.168 2.800 1.00 0.48 H new ATOM 0 HB3 ASN A 122 3.674 16.005 1.631 1.00 0.48 H new ATOM 0 HD21 ASN A 122 1.028 16.278 3.984 1.00 1.64 H new ATOM 0 HD22 ASN A 122 1.491 15.844 2.335 1.00 1.64 H new ATOM 547 N GLU A 123 3.338 13.059 0.585 1.00 0.27 N ATOM 548 CA GLU A 123 2.277 12.472 -0.168 1.00 0.25 C ATOM 549 C GLU A 123 1.927 11.118 0.349 1.00 0.21 C ATOM 550 O GLU A 123 0.818 10.677 0.207 1.00 0.26 O ATOM 551 CB GLU A 123 2.570 12.440 -1.639 1.00 0.27 C ATOM 552 CG GLU A 123 1.674 13.385 -2.388 1.00 0.30 C ATOM 553 CD GLU A 123 1.893 13.366 -3.884 1.00 0.37 C ATOM 554 OE1 GLU A 123 3.006 13.715 -4.324 1.00 0.45 O ATOM 555 OE2 GLU A 123 0.960 12.989 -4.624 1.00 0.50 O ATOM 0 H GLU A 123 4.223 13.143 0.086 1.00 0.27 H new ATOM 0 HA GLU A 123 1.406 13.113 -0.037 1.00 0.25 H new ATOM 0 HB2 GLU A 123 3.612 12.708 -1.812 1.00 0.27 H new ATOM 0 HB3 GLU A 123 2.434 11.427 -2.018 1.00 0.27 H new ATOM 0 HG2 GLU A 123 0.635 13.131 -2.178 1.00 0.30 H new ATOM 0 HG3 GLU A 123 1.836 14.397 -2.018 1.00 0.30 H new ATOM 562 N MET A 124 2.844 10.467 0.983 1.00 0.19 N ATOM 563 CA MET A 124 2.488 9.198 1.584 1.00 0.20 C ATOM 564 C MET A 124 1.981 9.423 2.976 1.00 0.17 C ATOM 565 O MET A 124 1.190 8.646 3.497 1.00 0.16 O ATOM 566 CB MET A 124 3.615 8.172 1.591 1.00 0.27 C ATOM 567 CG MET A 124 4.790 8.516 2.487 1.00 1.21 C ATOM 568 SD MET A 124 6.074 9.428 1.623 1.00 2.28 S ATOM 569 CE MET A 124 7.361 9.431 2.866 1.00 3.06 C ATOM 0 H MET A 124 3.812 10.765 1.104 1.00 0.19 H new ATOM 0 HA MET A 124 1.706 8.771 0.957 1.00 0.20 H new ATOM 0 HB2 MET A 124 3.208 7.210 1.904 1.00 0.27 H new ATOM 0 HB3 MET A 124 3.979 8.048 0.571 1.00 0.27 H new ATOM 0 HG2 MET A 124 4.437 9.106 3.333 1.00 1.21 H new ATOM 0 HG3 MET A 124 5.213 7.598 2.894 1.00 1.21 H new ATOM 0 HE1 MET A 124 7.497 10.443 3.247 1.00 3.06 H new ATOM 0 HE2 MET A 124 7.077 8.770 3.685 1.00 3.06 H new ATOM 0 HE3 MET A 124 8.294 9.081 2.424 1.00 3.06 H new ATOM 579 N VAL A 125 2.419 10.518 3.550 1.00 0.20 N ATOM 580 CA VAL A 125 2.085 10.863 4.907 1.00 0.22 C ATOM 581 C VAL A 125 0.601 11.088 5.078 1.00 0.21 C ATOM 582 O VAL A 125 0.037 10.906 6.151 1.00 0.23 O ATOM 583 CB VAL A 125 2.850 12.118 5.320 1.00 0.29 C ATOM 584 CG1 VAL A 125 2.054 12.950 6.308 1.00 0.35 C ATOM 585 CG2 VAL A 125 4.199 11.720 5.879 1.00 0.32 C ATOM 0 H VAL A 125 3.021 11.197 3.084 1.00 0.20 H new ATOM 0 HA VAL A 125 2.370 10.027 5.546 1.00 0.22 H new ATOM 0 HB VAL A 125 3.007 12.746 4.443 1.00 0.29 H new ATOM 0 HG11 VAL A 125 2.627 13.836 6.582 1.00 0.35 H new ATOM 0 HG12 VAL A 125 1.112 13.254 5.852 1.00 0.35 H new ATOM 0 HG13 VAL A 125 1.851 12.359 7.201 1.00 0.35 H new ATOM 0 HG21 VAL A 125 4.748 12.614 6.175 1.00 0.32 H new ATOM 0 HG22 VAL A 125 4.058 11.077 6.747 1.00 0.32 H new ATOM 0 HG23 VAL A 125 4.764 11.182 5.118 1.00 0.32 H new ATOM 595 N LYS A 126 -0.001 11.541 4.028 1.00 0.20 N ATOM 596 CA LYS A 126 -1.432 11.622 3.955 1.00 0.20 C ATOM 597 C LYS A 126 -2.006 10.263 3.634 1.00 0.16 C ATOM 598 O LYS A 126 -2.999 9.869 4.203 1.00 0.19 O ATOM 599 CB LYS A 126 -1.789 12.592 2.864 1.00 0.24 C ATOM 600 CG LYS A 126 -1.253 12.107 1.537 1.00 0.32 C ATOM 601 CD LYS A 126 -0.556 13.129 0.701 1.00 0.39 C ATOM 602 CE LYS A 126 -1.408 14.342 0.365 1.00 0.59 C ATOM 603 NZ LYS A 126 -1.570 15.292 1.498 1.00 1.51 N ATOM 0 H LYS A 126 0.482 11.868 3.191 1.00 0.20 H new ATOM 0 HA LYS A 126 -1.840 11.956 4.909 1.00 0.20 H new ATOM 0 HB2 LYS A 126 -2.872 12.705 2.808 1.00 0.24 H new ATOM 0 HB3 LYS A 126 -1.378 13.575 3.093 1.00 0.24 H new ATOM 0 HG2 LYS A 126 -0.561 11.286 1.725 1.00 0.32 H new ATOM 0 HG3 LYS A 126 -2.082 11.698 0.960 1.00 0.32 H new ATOM 0 HD2 LYS A 126 0.340 13.462 1.225 1.00 0.39 H new ATOM 0 HD3 LYS A 126 -0.227 12.661 -0.227 1.00 0.39 H new ATOM 0 HE2 LYS A 126 -0.959 14.868 -0.477 1.00 0.59 H new ATOM 0 HE3 LYS A 126 -2.393 14.005 0.042 1.00 0.59 H new ATOM 0 HZ1 LYS A 126 -1.652 16.261 1.129 1.00 1.51 H new ATOM 0 HZ2 LYS A 126 -2.429 15.051 2.033 1.00 1.51 H new ATOM 0 HZ3 LYS A 126 -0.743 15.229 2.125 1.00 1.51 H new ATOM 617 N LEU A 127 -1.355 9.557 2.720 1.00 0.15 N ATOM 618 CA LEU A 127 -1.848 8.303 2.220 1.00 0.19 C ATOM 619 C LEU A 127 -2.045 7.277 3.256 1.00 0.20 C ATOM 620 O LEU A 127 -3.031 6.586 3.178 1.00 0.24 O ATOM 621 CB LEU A 127 -0.981 7.776 1.132 1.00 0.25 C ATOM 622 CG LEU A 127 -1.556 8.116 -0.225 1.00 0.32 C ATOM 623 CD1 LEU A 127 -0.522 8.764 -1.135 1.00 0.37 C ATOM 624 CD2 LEU A 127 -2.194 6.892 -0.836 1.00 0.40 C ATOM 0 H LEU A 127 -0.468 9.848 2.310 1.00 0.15 H new ATOM 0 HA LEU A 127 -2.837 8.527 1.820 1.00 0.19 H new ATOM 0 HB2 LEU A 127 0.021 8.196 1.223 1.00 0.25 H new ATOM 0 HB3 LEU A 127 -0.883 6.695 1.230 1.00 0.25 H new ATOM 0 HG LEU A 127 -2.338 8.865 -0.096 1.00 0.32 H new ATOM 0 HD11 LEU A 127 -0.977 8.992 -2.099 1.00 0.37 H new ATOM 0 HD12 LEU A 127 -0.161 9.685 -0.678 1.00 0.37 H new ATOM 0 HD13 LEU A 127 0.314 8.080 -1.281 1.00 0.37 H new ATOM 0 HD21 LEU A 127 -2.606 7.146 -1.813 1.00 0.40 H new ATOM 0 HD22 LEU A 127 -1.444 6.109 -0.950 1.00 0.40 H new ATOM 0 HD23 LEU A 127 -2.994 6.536 -0.187 1.00 0.40 H new ATOM 636 N LEU A 128 -1.169 7.141 4.227 1.00 0.18 N ATOM 637 CA LEU A 128 -1.469 6.156 5.219 1.00 0.24 C ATOM 638 C LEU A 128 -2.762 6.547 5.946 1.00 0.26 C ATOM 639 O LEU A 128 -3.630 5.716 6.190 1.00 0.32 O ATOM 640 CB LEU A 128 -0.304 5.830 6.193 1.00 0.28 C ATOM 641 CG LEU A 128 0.552 6.957 6.746 1.00 0.22 C ATOM 642 CD1 LEU A 128 1.766 7.141 5.909 1.00 0.19 C ATOM 643 CD2 LEU A 128 -0.197 8.223 6.793 1.00 0.21 C ATOM 0 H LEU A 128 -0.301 7.665 4.343 1.00 0.18 H new ATOM 0 HA LEU A 128 -1.620 5.212 4.695 1.00 0.24 H new ATOM 0 HB2 LEU A 128 -0.730 5.297 7.043 1.00 0.28 H new ATOM 0 HB3 LEU A 128 0.363 5.135 5.682 1.00 0.28 H new ATOM 0 HG LEU A 128 0.841 6.682 7.760 1.00 0.22 H new ATOM 0 HD11 LEU A 128 2.370 7.952 6.317 1.00 0.19 H new ATOM 0 HD12 LEU A 128 2.349 6.220 5.906 1.00 0.19 H new ATOM 0 HD13 LEU A 128 1.471 7.386 4.889 1.00 0.19 H new ATOM 0 HD21 LEU A 128 0.443 9.010 7.193 1.00 0.21 H new ATOM 0 HD22 LEU A 128 -0.518 8.493 5.787 1.00 0.21 H new ATOM 0 HD23 LEU A 128 -1.071 8.105 7.434 1.00 0.21 H new ATOM 655 N GLU A 129 -2.924 7.837 6.182 1.00 0.23 N ATOM 656 CA GLU A 129 -4.110 8.367 6.816 1.00 0.28 C ATOM 657 C GLU A 129 -5.279 8.159 5.877 1.00 0.25 C ATOM 658 O GLU A 129 -6.421 7.936 6.273 1.00 0.31 O ATOM 659 CB GLU A 129 -3.940 9.864 7.032 1.00 0.32 C ATOM 660 CG GLU A 129 -2.587 10.240 7.587 1.00 0.44 C ATOM 661 CD GLU A 129 -2.497 11.709 7.943 1.00 1.70 C ATOM 662 OE1 GLU A 129 -2.671 12.561 7.047 1.00 2.51 O ATOM 663 OE2 GLU A 129 -2.264 12.020 9.133 1.00 2.23 O ATOM 0 H GLU A 129 -2.232 8.546 5.937 1.00 0.23 H new ATOM 0 HA GLU A 129 -4.276 7.868 7.771 1.00 0.28 H new ATOM 0 HB2 GLU A 129 -4.092 10.380 6.084 1.00 0.32 H new ATOM 0 HB3 GLU A 129 -4.715 10.216 7.714 1.00 0.32 H new ATOM 0 HG2 GLU A 129 -2.382 9.641 8.474 1.00 0.44 H new ATOM 0 HG3 GLU A 129 -1.817 9.999 6.854 1.00 0.44 H new ATOM 670 N ALA A 130 -4.922 8.207 4.609 1.00 0.21 N ATOM 671 CA ALA A 130 -5.847 8.249 3.520 1.00 0.25 C ATOM 672 C ALA A 130 -6.200 6.842 3.059 1.00 0.28 C ATOM 673 O ALA A 130 -7.080 6.644 2.222 1.00 0.33 O ATOM 674 CB ALA A 130 -5.207 9.038 2.382 1.00 0.26 C ATOM 0 H ALA A 130 -3.947 8.218 4.311 1.00 0.21 H new ATOM 0 HA ALA A 130 -6.771 8.732 3.838 1.00 0.25 H new ATOM 0 HB1 ALA A 130 -5.896 9.083 1.538 1.00 0.26 H new ATOM 0 HB2 ALA A 130 -4.982 10.049 2.722 1.00 0.26 H new ATOM 0 HB3 ALA A 130 -4.285 8.546 2.072 1.00 0.26 H new ATOM 680 N THR A 131 -5.498 5.868 3.621 1.00 0.26 N ATOM 681 CA THR A 131 -5.625 4.492 3.207 1.00 0.29 C ATOM 682 C THR A 131 -6.047 3.646 4.398 1.00 0.29 C ATOM 683 O THR A 131 -6.230 2.429 4.298 1.00 0.33 O ATOM 684 CB THR A 131 -4.306 3.971 2.602 1.00 0.30 C ATOM 685 OG1 THR A 131 -4.502 2.691 1.984 1.00 0.36 O ATOM 686 CG2 THR A 131 -3.250 3.860 3.677 1.00 0.28 C ATOM 0 H THR A 131 -4.827 6.017 4.375 1.00 0.26 H new ATOM 0 HA THR A 131 -6.387 4.424 2.431 1.00 0.29 H new ATOM 0 HB THR A 131 -3.975 4.679 1.842 1.00 0.30 H new ATOM 0 HG1 THR A 131 -5.104 2.150 2.537 1.00 0.36 H new ATOM 0 HG21 THR A 131 -2.322 3.491 3.239 1.00 0.28 H new ATOM 0 HG22 THR A 131 -3.077 4.841 4.120 1.00 0.28 H new ATOM 0 HG23 THR A 131 -3.587 3.168 4.448 1.00 0.28 H new ATOM 694 N GLN A 132 -6.191 4.340 5.525 1.00 0.25 N ATOM 695 CA GLN A 132 -6.527 3.748 6.811 1.00 0.25 C ATOM 696 C GLN A 132 -5.384 2.903 7.359 1.00 0.21 C ATOM 697 O GLN A 132 -5.548 1.726 7.675 1.00 0.23 O ATOM 698 CB GLN A 132 -7.807 2.919 6.749 1.00 0.32 C ATOM 699 CG GLN A 132 -9.057 3.719 6.437 1.00 0.41 C ATOM 700 CD GLN A 132 -10.286 2.839 6.322 1.00 1.38 C ATOM 701 OE1 GLN A 132 -10.368 1.779 6.944 1.00 2.19 O ATOM 702 NE2 GLN A 132 -11.253 3.272 5.533 1.00 2.15 N ATOM 0 H GLN A 132 -6.074 5.352 5.567 1.00 0.25 H new ATOM 0 HA GLN A 132 -6.699 4.581 7.492 1.00 0.25 H new ATOM 0 HB2 GLN A 132 -7.687 2.145 5.991 1.00 0.32 H new ATOM 0 HB3 GLN A 132 -7.944 2.412 7.704 1.00 0.32 H new ATOM 0 HG2 GLN A 132 -9.216 4.462 7.219 1.00 0.41 H new ATOM 0 HG3 GLN A 132 -8.914 4.264 5.504 1.00 0.41 H new ATOM 0 HE21 GLN A 132 -11.147 4.156 5.035 1.00 2.15 H new ATOM 0 HE22 GLN A 132 -12.105 2.723 5.422 1.00 2.15 H new ATOM 711 N TYR A 133 -4.233 3.528 7.476 1.00 0.17 N ATOM 712 CA TYR A 133 -3.050 2.900 7.975 1.00 0.15 C ATOM 713 C TYR A 133 -2.233 3.955 8.666 1.00 0.15 C ATOM 714 O TYR A 133 -2.245 5.115 8.296 1.00 0.18 O ATOM 715 CB TYR A 133 -2.256 2.193 6.874 1.00 0.16 C ATOM 716 CG TYR A 133 -0.765 2.495 6.841 1.00 0.17 C ATOM 717 CD1 TYR A 133 -0.008 2.325 7.984 1.00 0.15 C ATOM 718 CD2 TYR A 133 -0.110 2.976 5.700 1.00 0.22 C ATOM 719 CE1 TYR A 133 1.327 2.622 8.000 1.00 0.18 C ATOM 720 CE2 TYR A 133 1.214 3.247 5.713 1.00 0.25 C ATOM 721 CZ TYR A 133 1.945 3.007 6.703 1.00 0.19 C ATOM 722 OH TYR A 133 3.262 3.379 6.871 1.00 0.27 O ATOM 0 H TYR A 133 -4.101 4.506 7.219 1.00 0.17 H new ATOM 0 HA TYR A 133 -3.322 2.114 8.679 1.00 0.15 H new ATOM 0 HB2 TYR A 133 -2.388 1.117 6.989 1.00 0.16 H new ATOM 0 HB3 TYR A 133 -2.685 2.465 5.910 1.00 0.16 H new ATOM 0 HD1 TYR A 133 -0.479 1.951 8.881 1.00 0.15 H new ATOM 0 HD2 TYR A 133 -0.674 3.133 4.792 1.00 0.22 H new ATOM 0 HE1 TYR A 133 1.905 2.579 8.911 1.00 0.18 H new ATOM 0 HE2 TYR A 133 1.661 3.688 4.834 1.00 0.25 H new ATOM 0 HH TYR A 133 3.838 2.590 6.788 1.00 0.27 H new ATOM 732 N ARG A 134 -1.576 3.565 9.712 1.00 0.15 N ATOM 733 CA ARG A 134 -0.844 4.489 10.510 1.00 0.18 C ATOM 734 C ARG A 134 0.371 3.771 11.053 1.00 0.19 C ATOM 735 O ARG A 134 0.392 2.543 11.033 1.00 0.18 O ATOM 736 CB ARG A 134 -1.743 4.961 11.635 1.00 0.18 C ATOM 737 CG ARG A 134 -3.204 5.081 11.230 1.00 0.22 C ATOM 738 CD ARG A 134 -3.895 3.731 11.229 1.00 0.25 C ATOM 739 NE ARG A 134 -4.488 3.384 12.518 1.00 0.28 N ATOM 740 CZ ARG A 134 -5.100 2.226 12.765 1.00 0.44 C ATOM 741 NH1 ARG A 134 -5.206 1.313 11.808 1.00 0.69 N ATOM 742 NH2 ARG A 134 -5.613 1.982 13.963 1.00 0.49 N ATOM 0 H ARG A 134 -1.533 2.598 10.034 1.00 0.15 H new ATOM 0 HA ARG A 134 -0.520 5.355 9.933 1.00 0.18 H new ATOM 0 HB2 ARG A 134 -1.661 4.267 12.471 1.00 0.18 H new ATOM 0 HB3 ARG A 134 -1.391 5.930 11.989 1.00 0.18 H new ATOM 0 HG2 ARG A 134 -3.719 5.753 11.916 1.00 0.22 H new ATOM 0 HG3 ARG A 134 -3.272 5.526 10.237 1.00 0.22 H new ATOM 0 HD2 ARG A 134 -4.674 3.730 10.467 1.00 0.25 H new ATOM 0 HD3 ARG A 134 -3.175 2.962 10.950 1.00 0.25 H new ATOM 0 HE ARG A 134 -4.430 4.068 13.273 1.00 0.28 H new ATOM 0 HH11 ARG A 134 -4.819 1.497 10.882 1.00 0.69 H new ATOM 0 HH12 ARG A 134 -5.674 0.427 11.998 1.00 0.69 H new ATOM 0 HH21 ARG A 134 -5.540 2.682 14.701 1.00 0.49 H new ATOM 0 HH22 ARG A 134 -6.080 1.094 14.146 1.00 0.49 H new ATOM 756 N GLN A 135 1.364 4.511 11.518 1.00 0.22 N ATOM 757 CA GLN A 135 2.604 3.921 11.996 1.00 0.25 C ATOM 758 C GLN A 135 2.392 2.766 12.927 1.00 0.24 C ATOM 759 O GLN A 135 1.453 2.738 13.728 1.00 0.30 O ATOM 760 CB GLN A 135 3.447 4.962 12.707 1.00 0.35 C ATOM 761 CG GLN A 135 4.714 4.401 13.321 1.00 0.88 C ATOM 762 CD GLN A 135 5.847 5.406 13.363 1.00 1.36 C ATOM 763 OE1 GLN A 135 7.019 5.038 13.304 1.00 1.87 O ATOM 764 NE2 GLN A 135 5.507 6.681 13.465 1.00 1.96 N ATOM 0 H GLN A 135 1.335 5.529 11.575 1.00 0.22 H new ATOM 0 HA GLN A 135 3.115 3.546 11.109 1.00 0.25 H new ATOM 0 HB2 GLN A 135 3.713 5.747 11.999 1.00 0.35 H new ATOM 0 HB3 GLN A 135 2.849 5.428 13.490 1.00 0.35 H new ATOM 0 HG2 GLN A 135 4.500 4.060 14.334 1.00 0.88 H new ATOM 0 HG3 GLN A 135 5.031 3.528 12.751 1.00 0.88 H new ATOM 0 HE21 GLN A 135 4.523 6.944 13.511 1.00 1.96 H new ATOM 0 HE22 GLN A 135 6.229 7.400 13.497 1.00 1.96 H new ATOM 773 N VAL A 136 3.315 1.832 12.839 1.00 0.23 N ATOM 774 CA VAL A 136 3.177 0.611 13.541 1.00 0.24 C ATOM 775 C VAL A 136 4.505 0.129 14.120 1.00 0.27 C ATOM 776 O VAL A 136 5.573 0.438 13.598 1.00 0.27 O ATOM 777 CB VAL A 136 2.559 -0.450 12.599 1.00 0.20 C ATOM 778 CG1 VAL A 136 2.911 -1.870 12.986 1.00 0.23 C ATOM 779 CG2 VAL A 136 1.064 -0.282 12.534 1.00 0.20 C ATOM 0 H VAL A 136 4.165 1.912 12.282 1.00 0.23 H new ATOM 0 HA VAL A 136 2.513 0.773 14.390 1.00 0.24 H new ATOM 0 HB VAL A 136 2.992 -0.281 11.613 1.00 0.20 H new ATOM 0 HG11 VAL A 136 2.446 -2.564 12.285 1.00 0.23 H new ATOM 0 HG12 VAL A 136 3.993 -1.997 12.959 1.00 0.23 H new ATOM 0 HG13 VAL A 136 2.547 -2.073 13.993 1.00 0.23 H new ATOM 0 HG21 VAL A 136 0.642 -1.035 11.868 1.00 0.20 H new ATOM 0 HG22 VAL A 136 0.641 -0.402 13.531 1.00 0.20 H new ATOM 0 HG23 VAL A 136 0.826 0.712 12.156 1.00 0.20 H new ATOM 789 N SER A 137 4.416 -0.601 15.219 1.00 0.31 N ATOM 790 CA SER A 137 5.561 -1.261 15.818 1.00 0.35 C ATOM 791 C SER A 137 6.186 -2.268 14.881 1.00 0.33 C ATOM 792 O SER A 137 7.394 -2.266 14.641 1.00 0.35 O ATOM 793 CB SER A 137 5.082 -1.990 17.045 1.00 0.39 C ATOM 794 OG SER A 137 5.029 -1.133 18.176 1.00 0.73 O ATOM 0 H SER A 137 3.542 -0.753 15.723 1.00 0.31 H new ATOM 0 HA SER A 137 6.312 -0.507 16.054 1.00 0.35 H new ATOM 0 HB2 SER A 137 4.093 -2.407 16.858 1.00 0.39 H new ATOM 0 HB3 SER A 137 5.747 -2.828 17.254 1.00 0.39 H new ATOM 0 HG SER A 137 4.713 -1.638 18.954 1.00 0.73 H new ATOM 800 N LYS A 138 5.344 -3.111 14.347 1.00 0.30 N ATOM 801 CA LYS A 138 5.767 -4.162 13.468 1.00 0.30 C ATOM 802 C LYS A 138 4.636 -4.534 12.562 1.00 0.27 C ATOM 803 O LYS A 138 3.575 -4.991 12.995 1.00 0.28 O ATOM 804 CB LYS A 138 6.207 -5.348 14.259 1.00 0.35 C ATOM 805 CG LYS A 138 5.191 -5.747 15.280 1.00 0.37 C ATOM 806 CD LYS A 138 5.597 -7.021 15.997 1.00 0.43 C ATOM 807 CE LYS A 138 5.815 -8.152 15.005 1.00 0.44 C ATOM 808 NZ LYS A 138 6.377 -9.367 15.648 1.00 0.51 N ATOM 0 H LYS A 138 4.338 -3.086 14.512 1.00 0.30 H new ATOM 0 HA LYS A 138 6.609 -3.816 12.869 1.00 0.30 H new ATOM 0 HB2 LYS A 138 6.392 -6.185 13.585 1.00 0.35 H new ATOM 0 HB3 LYS A 138 7.151 -5.123 14.755 1.00 0.35 H new ATOM 0 HG2 LYS A 138 5.067 -4.943 16.006 1.00 0.37 H new ATOM 0 HG3 LYS A 138 4.225 -5.892 14.797 1.00 0.37 H new ATOM 0 HD2 LYS A 138 6.511 -6.848 16.565 1.00 0.43 H new ATOM 0 HD3 LYS A 138 4.825 -7.303 16.713 1.00 0.43 H new ATOM 0 HE2 LYS A 138 4.867 -8.402 14.528 1.00 0.44 H new ATOM 0 HE3 LYS A 138 6.489 -7.816 14.217 1.00 0.44 H new ATOM 0 HZ1 LYS A 138 6.508 -10.110 14.932 1.00 0.51 H new ATOM 0 HZ2 LYS A 138 7.295 -9.138 16.081 1.00 0.51 H new ATOM 0 HZ3 LYS A 138 5.723 -9.705 16.382 1.00 0.51 H new ATOM 822 N MET A 139 4.849 -4.305 11.310 1.00 0.25 N ATOM 823 CA MET A 139 3.785 -4.346 10.374 1.00 0.25 C ATOM 824 C MET A 139 3.391 -5.770 10.018 1.00 0.26 C ATOM 825 O MET A 139 4.041 -6.488 9.260 1.00 0.30 O ATOM 826 CB MET A 139 4.189 -3.516 9.170 1.00 0.33 C ATOM 827 CG MET A 139 5.092 -4.212 8.170 1.00 0.70 C ATOM 828 SD MET A 139 6.526 -5.048 8.908 1.00 2.16 S ATOM 829 CE MET A 139 7.613 -3.680 9.295 1.00 2.71 C ATOM 0 H MET A 139 5.762 -4.085 10.911 1.00 0.25 H new ATOM 0 HA MET A 139 2.884 -3.917 10.811 1.00 0.25 H new ATOM 0 HB2 MET A 139 3.285 -3.193 8.654 1.00 0.33 H new ATOM 0 HB3 MET A 139 4.693 -2.616 9.523 1.00 0.33 H new ATOM 0 HG2 MET A 139 4.504 -4.945 7.617 1.00 0.70 H new ATOM 0 HG3 MET A 139 5.447 -3.478 7.447 1.00 0.70 H new ATOM 0 HE1 MET A 139 8.586 -4.064 9.602 1.00 2.71 H new ATOM 0 HE2 MET A 139 7.733 -3.050 8.414 1.00 2.71 H new ATOM 0 HE3 MET A 139 7.183 -3.092 10.106 1.00 2.71 H new ATOM 839 N THR A 140 2.331 -6.186 10.639 1.00 0.25 N ATOM 840 CA THR A 140 1.611 -7.332 10.192 1.00 0.26 C ATOM 841 C THR A 140 0.217 -7.277 10.738 1.00 0.27 C ATOM 842 O THR A 140 -0.068 -7.739 11.840 1.00 0.30 O ATOM 843 CB THR A 140 2.320 -8.603 10.659 1.00 0.31 C ATOM 844 OG1 THR A 140 1.511 -9.763 10.418 1.00 0.35 O ATOM 845 CG2 THR A 140 2.680 -8.497 12.135 1.00 0.34 C ATOM 0 H THR A 140 1.943 -5.739 11.470 1.00 0.25 H new ATOM 0 HA THR A 140 1.568 -7.342 9.103 1.00 0.26 H new ATOM 0 HB THR A 140 3.239 -8.711 10.083 1.00 0.31 H new ATOM 0 HG1 THR A 140 1.987 -10.563 10.724 1.00 0.35 H new ATOM 0 HG21 THR A 140 3.184 -9.410 12.453 1.00 0.34 H new ATOM 0 HG22 THR A 140 3.342 -7.645 12.288 1.00 0.34 H new ATOM 0 HG23 THR A 140 1.772 -8.361 12.722 1.00 0.34 H new ATOM 853 N ARG A 141 -0.654 -6.776 9.910 1.00 0.25 N ATOM 854 CA ARG A 141 -2.068 -6.799 10.145 1.00 0.28 C ATOM 855 C ARG A 141 -2.734 -6.826 8.795 1.00 0.30 C ATOM 856 O ARG A 141 -2.061 -6.633 7.787 1.00 0.45 O ATOM 857 CB ARG A 141 -2.511 -5.551 10.913 1.00 0.30 C ATOM 858 CG ARG A 141 -1.600 -5.168 12.064 1.00 0.38 C ATOM 859 CD ARG A 141 -1.829 -6.083 13.232 1.00 1.01 C ATOM 860 NE ARG A 141 -1.388 -5.488 14.492 1.00 1.20 N ATOM 861 CZ ARG A 141 -0.822 -6.168 15.486 1.00 1.74 C ATOM 862 NH1 ARG A 141 -0.610 -7.474 15.372 1.00 2.38 N ATOM 863 NH2 ARG A 141 -0.466 -5.540 16.599 1.00 1.97 N ATOM 0 H ARG A 141 -0.393 -6.329 9.031 1.00 0.25 H new ATOM 0 HA ARG A 141 -2.340 -7.669 10.743 1.00 0.28 H new ATOM 0 HB2 ARG A 141 -2.570 -4.713 10.218 1.00 0.30 H new ATOM 0 HB3 ARG A 141 -3.516 -5.715 11.300 1.00 0.30 H new ATOM 0 HG2 ARG A 141 -0.559 -5.224 11.747 1.00 0.38 H new ATOM 0 HG3 ARG A 141 -1.788 -4.136 12.359 1.00 0.38 H new ATOM 0 HD2 ARG A 141 -2.889 -6.327 13.298 1.00 1.01 H new ATOM 0 HD3 ARG A 141 -1.296 -7.020 13.068 1.00 1.01 H new ATOM 0 HE ARG A 141 -1.523 -4.485 14.618 1.00 1.20 H new ATOM 0 HH11 ARG A 141 -0.881 -7.962 14.519 1.00 2.38 H new ATOM 0 HH12 ARG A 141 -0.176 -7.989 16.138 1.00 2.38 H new ATOM 0 HH21 ARG A 141 -0.626 -4.537 16.692 1.00 1.97 H new ATOM 0 HH22 ARG A 141 -0.032 -6.060 17.362 1.00 1.97 H new ATOM 877 N PRO A 142 -4.035 -7.052 8.704 1.00 0.36 N ATOM 878 CA PRO A 142 -4.724 -6.719 7.486 1.00 0.39 C ATOM 879 C PRO A 142 -5.050 -5.226 7.465 1.00 0.32 C ATOM 880 O PRO A 142 -5.875 -4.749 8.249 1.00 0.37 O ATOM 881 CB PRO A 142 -5.992 -7.563 7.552 1.00 0.53 C ATOM 882 CG PRO A 142 -6.243 -7.786 9.012 1.00 0.79 C ATOM 883 CD PRO A 142 -4.911 -7.666 9.716 1.00 0.55 C ATOM 0 HA PRO A 142 -4.142 -6.916 6.585 1.00 0.39 H new ATOM 0 HB2 PRO A 142 -6.831 -7.050 7.083 1.00 0.53 H new ATOM 0 HB3 PRO A 142 -5.863 -8.509 7.026 1.00 0.53 H new ATOM 0 HG2 PRO A 142 -6.950 -7.051 9.398 1.00 0.79 H new ATOM 0 HG3 PRO A 142 -6.681 -8.770 9.182 1.00 0.79 H new ATOM 0 HD2 PRO A 142 -4.985 -7.047 10.610 1.00 0.55 H new ATOM 0 HD3 PRO A 142 -4.536 -8.639 10.032 1.00 0.55 H new ATOM 891 N GLY A 143 -4.395 -4.491 6.582 1.00 0.27 N ATOM 892 CA GLY A 143 -4.741 -3.089 6.393 1.00 0.27 C ATOM 893 C GLY A 143 -4.132 -2.153 7.434 1.00 0.26 C ATOM 894 O GLY A 143 -4.640 -1.053 7.652 1.00 0.38 O ATOM 0 H GLY A 143 -3.634 -4.832 5.994 1.00 0.27 H new ATOM 0 HA2 GLY A 143 -4.414 -2.775 5.402 1.00 0.27 H new ATOM 0 HA3 GLY A 143 -5.826 -2.987 6.418 1.00 0.27 H new ATOM 898 N GLU A 144 -3.049 -2.581 8.075 1.00 0.17 N ATOM 899 CA GLU A 144 -2.297 -1.720 8.993 1.00 0.14 C ATOM 900 C GLU A 144 -0.829 -1.936 8.733 1.00 0.11 C ATOM 901 O GLU A 144 -0.372 -3.078 8.684 1.00 0.12 O ATOM 902 CB GLU A 144 -2.621 -2.039 10.452 1.00 0.18 C ATOM 903 CG GLU A 144 -4.100 -1.924 10.788 1.00 0.40 C ATOM 904 CD GLU A 144 -4.396 -2.203 12.244 1.00 0.84 C ATOM 905 OE1 GLU A 144 -4.098 -1.339 13.095 1.00 1.49 O ATOM 906 OE2 GLU A 144 -4.927 -3.288 12.546 1.00 1.44 O ATOM 0 H GLU A 144 -2.668 -3.522 7.978 1.00 0.17 H new ATOM 0 HA GLU A 144 -2.573 -0.680 8.820 1.00 0.14 H new ATOM 0 HB2 GLU A 144 -2.284 -3.051 10.677 1.00 0.18 H new ATOM 0 HB3 GLU A 144 -2.057 -1.364 11.096 1.00 0.18 H new ATOM 0 HG2 GLU A 144 -4.447 -0.922 10.537 1.00 0.40 H new ATOM 0 HG3 GLU A 144 -4.664 -2.621 10.168 1.00 0.40 H new ATOM 913 N PHE A 145 -0.080 -0.858 8.578 1.00 0.10 N ATOM 914 CA PHE A 145 1.272 -0.983 8.056 1.00 0.10 C ATOM 915 C PHE A 145 2.229 -0.177 8.909 1.00 0.09 C ATOM 916 O PHE A 145 1.807 0.503 9.828 1.00 0.10 O ATOM 917 CB PHE A 145 1.383 -0.521 6.585 1.00 0.16 C ATOM 918 CG PHE A 145 0.176 -0.765 5.685 1.00 0.18 C ATOM 919 CD1 PHE A 145 -0.586 -1.910 5.834 1.00 0.20 C ATOM 920 CD2 PHE A 145 -0.204 0.141 4.715 1.00 0.25 C ATOM 921 CE1 PHE A 145 -1.687 -2.149 5.034 1.00 0.25 C ATOM 922 CE2 PHE A 145 -1.304 -0.089 3.911 1.00 0.30 C ATOM 923 CZ PHE A 145 -2.014 -1.186 4.012 1.00 0.27 C ATOM 0 H PHE A 145 -0.374 0.093 8.800 1.00 0.10 H new ATOM 0 HA PHE A 145 1.532 -2.041 8.090 1.00 0.10 H new ATOM 0 HB2 PHE A 145 1.596 0.548 6.582 1.00 0.16 H new ATOM 0 HB3 PHE A 145 2.244 -1.019 6.138 1.00 0.16 H new ATOM 0 HD1 PHE A 145 -0.315 -2.631 6.591 1.00 0.20 H new ATOM 0 HD2 PHE A 145 0.369 1.047 4.582 1.00 0.25 H new ATOM 0 HE1 PHE A 145 -2.288 -3.036 5.171 1.00 0.25 H new ATOM 0 HE2 PHE A 145 -1.586 0.655 3.180 1.00 0.30 H new ATOM 0 HZ PHE A 145 -2.836 -1.367 3.336 1.00 0.27 H new ATOM 933 N THR A 146 3.509 -0.241 8.609 1.00 0.09 N ATOM 934 CA THR A 146 4.484 0.507 9.374 1.00 0.12 C ATOM 935 C THR A 146 5.033 1.668 8.586 1.00 0.12 C ATOM 936 O THR A 146 5.219 1.593 7.370 1.00 0.15 O ATOM 937 CB THR A 146 5.651 -0.362 9.827 1.00 0.15 C ATOM 938 OG1 THR A 146 6.121 -1.154 8.739 1.00 0.16 O ATOM 939 CG2 THR A 146 5.263 -1.238 10.988 1.00 0.19 C ATOM 0 H THR A 146 3.896 -0.798 7.848 1.00 0.09 H new ATOM 0 HA THR A 146 3.953 0.875 10.252 1.00 0.12 H new ATOM 0 HB THR A 146 6.454 0.295 10.162 1.00 0.15 H new ATOM 0 HG1 THR A 146 7.077 -0.987 8.602 1.00 0.16 H new ATOM 0 HG21 THR A 146 6.117 -1.845 11.287 1.00 0.19 H new ATOM 0 HG22 THR A 146 4.950 -0.615 11.826 1.00 0.19 H new ATOM 0 HG23 THR A 146 4.440 -1.889 10.693 1.00 0.19 H new ATOM 947 N VAL A 147 5.268 2.738 9.299 1.00 0.14 N ATOM 948 CA VAL A 147 5.804 3.952 8.728 1.00 0.15 C ATOM 949 C VAL A 147 7.273 4.138 9.116 1.00 0.23 C ATOM 950 O VAL A 147 7.601 4.221 10.301 1.00 0.29 O ATOM 951 CB VAL A 147 4.984 5.152 9.220 1.00 0.28 C ATOM 952 CG1 VAL A 147 5.663 6.461 8.859 1.00 0.86 C ATOM 953 CG2 VAL A 147 3.589 5.112 8.644 1.00 0.73 C ATOM 0 H VAL A 147 5.092 2.795 10.302 1.00 0.14 H new ATOM 0 HA VAL A 147 5.743 3.881 7.642 1.00 0.15 H new ATOM 0 HB VAL A 147 4.917 5.090 10.306 1.00 0.28 H new ATOM 0 HG11 VAL A 147 5.061 7.295 9.219 1.00 0.86 H new ATOM 0 HG12 VAL A 147 6.649 6.499 9.322 1.00 0.86 H new ATOM 0 HG13 VAL A 147 5.767 6.530 7.776 1.00 0.86 H new ATOM 0 HG21 VAL A 147 3.022 5.971 9.004 1.00 0.73 H new ATOM 0 HG22 VAL A 147 3.644 5.143 7.556 1.00 0.73 H new ATOM 0 HG23 VAL A 147 3.093 4.193 8.956 1.00 0.73 H new ATOM 963 N GLN A 148 8.154 4.195 8.123 1.00 0.37 N ATOM 964 CA GLN A 148 9.576 4.378 8.383 1.00 0.51 C ATOM 965 C GLN A 148 9.984 5.830 8.124 1.00 0.58 C ATOM 966 O GLN A 148 9.990 6.649 9.043 1.00 1.16 O ATOM 967 CB GLN A 148 10.410 3.417 7.526 1.00 0.57 C ATOM 968 CG GLN A 148 11.880 3.346 7.918 1.00 1.20 C ATOM 969 CD GLN A 148 12.097 2.772 9.306 1.00 1.71 C ATOM 970 OE1 GLN A 148 13.063 3.117 9.988 1.00 2.45 O ATOM 971 NE2 GLN A 148 11.211 1.889 9.735 1.00 2.15 N ATOM 0 H GLN A 148 7.910 4.118 7.136 1.00 0.37 H new ATOM 0 HA GLN A 148 9.768 4.150 9.432 1.00 0.51 H new ATOM 0 HB2 GLN A 148 9.978 2.418 7.595 1.00 0.57 H new ATOM 0 HB3 GLN A 148 10.338 3.723 6.482 1.00 0.57 H new ATOM 0 HG2 GLN A 148 12.415 2.735 7.191 1.00 1.20 H new ATOM 0 HG3 GLN A 148 12.311 4.346 7.873 1.00 1.20 H new ATOM 0 HE21 GLN A 148 10.423 1.628 9.142 1.00 2.15 H new ATOM 0 HE22 GLN A 148 11.315 1.469 10.659 1.00 2.15 H new ATOM 980 N ALA A 149 10.294 6.153 6.872 1.00 0.40 N ATOM 981 CA ALA A 149 10.695 7.510 6.503 1.00 0.39 C ATOM 982 C ALA A 149 10.493 7.746 5.008 1.00 0.31 C ATOM 983 O ALA A 149 9.475 8.282 4.596 1.00 0.37 O ATOM 984 CB ALA A 149 12.143 7.774 6.899 1.00 0.49 C ATOM 0 H ALA A 149 10.276 5.494 6.094 1.00 0.40 H new ATOM 0 HA ALA A 149 10.061 8.210 7.048 1.00 0.39 H new ATOM 0 HB1 ALA A 149 12.419 8.789 6.615 1.00 0.49 H new ATOM 0 HB2 ALA A 149 12.253 7.657 7.977 1.00 0.49 H new ATOM 0 HB3 ALA A 149 12.795 7.065 6.389 1.00 0.49 H new ATOM 990 N ASN A 150 11.460 7.321 4.200 1.00 0.26 N ATOM 991 CA ASN A 150 11.363 7.434 2.740 1.00 0.24 C ATOM 992 C ASN A 150 10.734 6.193 2.186 1.00 0.19 C ATOM 993 O ASN A 150 10.587 6.030 0.974 1.00 0.20 O ATOM 994 CB ASN A 150 12.726 7.561 2.094 1.00 0.28 C ATOM 995 CG ASN A 150 13.516 8.784 2.544 1.00 0.39 C ATOM 996 OD1 ASN A 150 13.360 9.272 3.664 1.00 1.02 O ATOM 997 ND2 ASN A 150 14.384 9.283 1.676 1.00 1.00 N ATOM 0 H ASN A 150 12.325 6.893 4.529 1.00 0.26 H new ATOM 0 HA ASN A 150 10.771 8.324 2.525 1.00 0.24 H new ATOM 0 HB2 ASN A 150 13.306 6.665 2.316 1.00 0.28 H new ATOM 0 HB3 ASN A 150 12.601 7.600 1.012 1.00 0.28 H new ATOM 0 HD21 ASN A 150 14.947 10.095 1.928 1.00 1.00 H new ATOM 0 HD22 ASN A 150 14.489 8.855 0.756 1.00 1.00 H new ATOM 1004 N SER A 151 10.435 5.287 3.072 1.00 0.17 N ATOM 1005 CA SER A 151 9.735 4.101 2.702 1.00 0.20 C ATOM 1006 C SER A 151 8.689 3.761 3.757 1.00 0.20 C ATOM 1007 O SER A 151 8.895 3.987 4.951 1.00 0.27 O ATOM 1008 CB SER A 151 10.718 2.940 2.526 1.00 0.27 C ATOM 1009 OG SER A 151 11.521 2.763 3.685 1.00 0.94 O ATOM 0 H SER A 151 10.669 5.353 4.063 1.00 0.17 H new ATOM 0 HA SER A 151 9.228 4.271 1.752 1.00 0.20 H new ATOM 0 HB2 SER A 151 10.167 2.022 2.319 1.00 0.27 H new ATOM 0 HB3 SER A 151 11.357 3.129 1.664 1.00 0.27 H new ATOM 0 HG SER A 151 12.138 2.014 3.545 1.00 0.94 H new ATOM 1015 N ILE A 152 7.560 3.265 3.304 1.00 0.18 N ATOM 1016 CA ILE A 152 6.552 2.703 4.175 1.00 0.17 C ATOM 1017 C ILE A 152 6.623 1.190 4.043 1.00 0.17 C ATOM 1018 O ILE A 152 7.351 0.681 3.194 1.00 0.19 O ATOM 1019 CB ILE A 152 5.157 3.245 3.792 1.00 0.18 C ATOM 1020 CG1 ILE A 152 4.957 4.606 4.474 1.00 0.20 C ATOM 1021 CG2 ILE A 152 4.028 2.281 4.143 1.00 0.19 C ATOM 1022 CD1 ILE A 152 3.646 5.247 4.150 1.00 0.20 C ATOM 0 H ILE A 152 7.313 3.240 2.315 1.00 0.18 H new ATOM 0 HA ILE A 152 6.728 2.986 5.213 1.00 0.17 H new ATOM 0 HB ILE A 152 5.119 3.358 2.709 1.00 0.18 H new ATOM 0 HG12 ILE A 152 5.033 4.477 5.554 1.00 0.20 H new ATOM 0 HG13 ILE A 152 5.764 5.275 4.175 1.00 0.20 H new ATOM 0 HG21 ILE A 152 3.073 2.717 3.850 1.00 0.19 H new ATOM 0 HG22 ILE A 152 4.175 1.340 3.613 1.00 0.19 H new ATOM 0 HG23 ILE A 152 4.028 2.096 5.217 1.00 0.19 H new ATOM 0 HD11 ILE A 152 3.572 6.205 4.665 1.00 0.20 H new ATOM 0 HD12 ILE A 152 3.575 5.407 3.074 1.00 0.20 H new ATOM 0 HD13 ILE A 152 2.833 4.597 4.474 1.00 0.20 H new ATOM 1034 N GLU A 153 5.922 0.464 4.873 1.00 0.16 N ATOM 1035 CA GLU A 153 5.824 -0.958 4.669 1.00 0.14 C ATOM 1036 C GLU A 153 4.371 -1.389 4.681 1.00 0.23 C ATOM 1037 O GLU A 153 3.774 -1.481 5.742 1.00 0.56 O ATOM 1038 CB GLU A 153 6.560 -1.728 5.727 1.00 0.18 C ATOM 1039 CG GLU A 153 6.793 -3.144 5.271 1.00 0.27 C ATOM 1040 CD GLU A 153 8.023 -3.787 5.872 1.00 0.50 C ATOM 1041 OE1 GLU A 153 8.071 -5.032 5.939 1.00 0.97 O ATOM 1042 OE2 GLU A 153 8.948 -3.054 6.275 1.00 0.72 O ATOM 0 H GLU A 153 5.418 0.825 5.683 1.00 0.16 H new ATOM 0 HA GLU A 153 6.277 -1.174 3.702 1.00 0.14 H new ATOM 0 HB2 GLU A 153 7.514 -1.246 5.941 1.00 0.18 H new ATOM 0 HB3 GLU A 153 5.986 -1.726 6.654 1.00 0.18 H new ATOM 0 HG2 GLU A 153 5.920 -3.745 5.525 1.00 0.27 H new ATOM 0 HG3 GLU A 153 6.883 -3.155 4.185 1.00 0.27 H new ATOM 1049 N MET A 154 3.837 -1.718 3.520 1.00 0.13 N ATOM 1050 CA MET A 154 2.405 -1.895 3.346 1.00 0.13 C ATOM 1051 C MET A 154 2.042 -3.354 3.119 1.00 0.15 C ATOM 1052 O MET A 154 2.604 -4.015 2.246 1.00 0.18 O ATOM 1053 CB MET A 154 1.940 -1.015 2.172 1.00 0.19 C ATOM 1054 CG MET A 154 0.587 -1.387 1.580 1.00 0.94 C ATOM 1055 SD MET A 154 0.723 -2.451 0.131 1.00 0.73 S ATOM 1056 CE MET A 154 -1.007 -2.675 -0.276 1.00 1.32 C ATOM 0 H MET A 154 4.382 -1.870 2.671 1.00 0.13 H new ATOM 0 HA MET A 154 1.893 -1.589 4.258 1.00 0.13 H new ATOM 0 HB2 MET A 154 1.899 0.021 2.509 1.00 0.19 H new ATOM 0 HB3 MET A 154 2.690 -1.064 1.383 1.00 0.19 H new ATOM 0 HG2 MET A 154 -0.010 -1.891 2.340 1.00 0.94 H new ATOM 0 HG3 MET A 154 0.053 -0.477 1.307 1.00 0.94 H new ATOM 0 HE1 MET A 154 -1.092 -3.208 -1.223 1.00 1.32 H new ATOM 0 HE2 MET A 154 -1.494 -3.252 0.510 1.00 1.32 H new ATOM 0 HE3 MET A 154 -1.489 -1.701 -0.363 1.00 1.32 H new ATOM 1066 N ILE A 155 1.123 -3.863 3.938 1.00 0.16 N ATOM 1067 CA ILE A 155 0.598 -5.194 3.735 1.00 0.19 C ATOM 1068 C ILE A 155 -0.212 -5.241 2.453 1.00 0.27 C ATOM 1069 O ILE A 155 -1.151 -4.464 2.272 1.00 0.33 O ATOM 1070 CB ILE A 155 -0.308 -5.690 4.880 1.00 0.23 C ATOM 1071 CG1 ILE A 155 0.029 -4.992 6.205 1.00 0.24 C ATOM 1072 CG2 ILE A 155 -0.163 -7.204 5.006 1.00 0.25 C ATOM 1073 CD1 ILE A 155 0.850 -5.807 7.165 1.00 0.24 C ATOM 0 H ILE A 155 0.734 -3.370 4.742 1.00 0.16 H new ATOM 0 HA ILE A 155 1.469 -5.847 3.691 1.00 0.19 H new ATOM 0 HB ILE A 155 -1.344 -5.442 4.647 1.00 0.23 H new ATOM 0 HG12 ILE A 155 0.566 -4.069 5.985 1.00 0.24 H new ATOM 0 HG13 ILE A 155 -0.902 -4.710 6.696 1.00 0.24 H new ATOM 0 HG21 ILE A 155 -0.800 -7.565 5.814 1.00 0.25 H new ATOM 0 HG22 ILE A 155 -0.461 -7.677 4.070 1.00 0.25 H new ATOM 0 HG23 ILE A 155 0.875 -7.453 5.224 1.00 0.25 H new ATOM 0 HD11 ILE A 155 1.035 -5.227 8.069 1.00 0.24 H new ATOM 0 HD12 ILE A 155 0.310 -6.718 7.422 1.00 0.24 H new ATOM 0 HD13 ILE A 155 1.801 -6.067 6.700 1.00 0.24 H new ATOM 1085 N ARG A 156 0.146 -6.158 1.582 1.00 0.38 N ATOM 1086 CA ARG A 156 -0.539 -6.312 0.314 1.00 0.52 C ATOM 1087 C ARG A 156 -1.678 -7.315 0.445 1.00 0.63 C ATOM 1088 O ARG A 156 -1.956 -7.808 1.543 1.00 0.76 O ATOM 1089 CB ARG A 156 0.444 -6.730 -0.785 1.00 0.71 C ATOM 1090 CG ARG A 156 1.311 -5.578 -1.273 1.00 1.20 C ATOM 1091 CD ARG A 156 2.135 -5.953 -2.493 1.00 1.47 C ATOM 1092 NE ARG A 156 1.300 -6.291 -3.648 1.00 1.93 N ATOM 1093 CZ ARG A 156 1.401 -5.707 -4.843 1.00 2.47 C ATOM 1094 NH1 ARG A 156 2.257 -4.709 -5.036 1.00 2.89 N ATOM 1095 NH2 ARG A 156 0.636 -6.114 -5.850 1.00 3.10 N ATOM 0 H ARG A 156 0.913 -6.814 1.729 1.00 0.38 H new ATOM 0 HA ARG A 156 -0.966 -5.350 0.030 1.00 0.52 H new ATOM 0 HB2 ARG A 156 1.085 -7.527 -0.408 1.00 0.71 H new ATOM 0 HB3 ARG A 156 -0.113 -7.141 -1.627 1.00 0.71 H new ATOM 0 HG2 ARG A 156 0.676 -4.725 -1.514 1.00 1.20 H new ATOM 0 HG3 ARG A 156 1.977 -5.262 -0.470 1.00 1.20 H new ATOM 0 HD2 ARG A 156 2.792 -5.123 -2.753 1.00 1.47 H new ATOM 0 HD3 ARG A 156 2.774 -6.802 -2.249 1.00 1.47 H new ATOM 0 HE ARG A 156 0.596 -7.020 -3.531 1.00 1.93 H new ATOM 0 HH11 ARG A 156 2.843 -4.384 -4.267 1.00 2.89 H new ATOM 0 HH12 ARG A 156 2.328 -4.268 -5.953 1.00 2.89 H new ATOM 0 HH21 ARG A 156 -0.030 -6.874 -5.710 1.00 3.10 H new ATOM 0 HH22 ARG A 156 0.714 -5.666 -6.763 1.00 3.10 H new ATOM 1109 N ARG A 157 -2.343 -7.609 -0.663 1.00 0.76 N ATOM 1110 CA ARG A 157 -3.494 -8.499 -0.644 1.00 0.99 C ATOM 1111 C ARG A 157 -3.065 -9.904 -0.225 1.00 1.11 C ATOM 1112 O ARG A 157 -2.068 -10.428 -0.729 1.00 1.27 O ATOM 1113 CB ARG A 157 -4.149 -8.541 -2.028 1.00 1.23 C ATOM 1114 CG ARG A 157 -5.613 -8.957 -2.005 1.00 1.68 C ATOM 1115 CD ARG A 157 -6.484 -7.875 -1.379 1.00 2.17 C ATOM 1116 NE ARG A 157 -7.890 -8.268 -1.305 1.00 2.74 N ATOM 1117 CZ ARG A 157 -8.905 -7.404 -1.267 1.00 3.42 C ATOM 1118 NH1 ARG A 157 -8.673 -6.097 -1.306 1.00 3.65 N ATOM 1119 NH2 ARG A 157 -10.154 -7.848 -1.190 1.00 4.26 N ATOM 0 H ARG A 157 -2.105 -7.244 -1.585 1.00 0.76 H new ATOM 0 HA ARG A 157 -4.218 -8.122 0.078 1.00 0.99 H new ATOM 0 HB2 ARG A 157 -4.069 -7.556 -2.487 1.00 1.23 H new ATOM 0 HB3 ARG A 157 -3.594 -9.234 -2.661 1.00 1.23 H new ATOM 0 HG2 ARG A 157 -5.953 -9.158 -3.021 1.00 1.68 H new ATOM 0 HG3 ARG A 157 -5.721 -9.885 -1.443 1.00 1.68 H new ATOM 0 HD2 ARG A 157 -6.118 -7.652 -0.377 1.00 2.17 H new ATOM 0 HD3 ARG A 157 -6.396 -6.958 -1.962 1.00 2.17 H new ATOM 0 HE ARG A 157 -8.108 -9.264 -1.281 1.00 2.74 H new ATOM 0 HH11 ARG A 157 -7.715 -5.751 -1.365 1.00 3.65 H new ATOM 0 HH12 ARG A 157 -9.452 -5.440 -1.277 1.00 3.65 H new ATOM 0 HH21 ARG A 157 -10.338 -8.851 -1.160 1.00 4.26 H new ATOM 0 HH22 ARG A 157 -10.930 -7.186 -1.161 1.00 4.26 H new ATOM 1133 N PRO A 158 -3.793 -10.521 0.727 1.00 1.20 N ATOM 1134 CA PRO A 158 -3.522 -11.891 1.161 1.00 1.39 C ATOM 1135 C PRO A 158 -3.505 -12.871 0.002 1.00 1.85 C ATOM 1136 O PRO A 158 -4.058 -12.603 -1.070 1.00 2.01 O ATOM 1137 CB PRO A 158 -4.671 -12.232 2.112 1.00 1.52 C ATOM 1138 CG PRO A 158 -5.654 -11.111 2.004 1.00 1.56 C ATOM 1139 CD PRO A 158 -4.906 -9.921 1.474 1.00 1.29 C ATOM 0 HA PRO A 158 -2.539 -11.964 1.627 1.00 1.39 H new ATOM 0 HB2 PRO A 158 -5.132 -13.181 1.839 1.00 1.52 H new ATOM 0 HB3 PRO A 158 -4.311 -12.335 3.135 1.00 1.52 H new ATOM 0 HG2 PRO A 158 -6.474 -11.380 1.337 1.00 1.56 H new ATOM 0 HG3 PRO A 158 -6.094 -10.889 2.976 1.00 1.56 H new ATOM 0 HD2 PRO A 158 -5.535 -9.305 0.831 1.00 1.29 H new ATOM 0 HD3 PRO A 158 -4.549 -9.280 2.280 1.00 1.29 H new ATOM 1147 N PHE A 159 -2.881 -14.010 0.221 1.00 2.14 N ATOM 1148 CA PHE A 159 -2.713 -14.987 -0.836 1.00 2.72 C ATOM 1149 C PHE A 159 -3.787 -16.036 -0.843 1.00 3.18 C ATOM 1150 O PHE A 159 -4.018 -16.739 0.142 1.00 3.27 O ATOM 1151 CB PHE A 159 -1.354 -15.657 -0.755 1.00 3.02 C ATOM 1152 CG PHE A 159 -0.384 -15.085 -1.722 1.00 3.49 C ATOM 1153 CD1 PHE A 159 0.765 -14.474 -1.281 1.00 3.90 C ATOM 1154 CD2 PHE A 159 -0.640 -15.152 -3.076 1.00 4.03 C ATOM 1155 CE1 PHE A 159 1.663 -13.929 -2.180 1.00 4.73 C ATOM 1156 CE2 PHE A 159 0.248 -14.614 -3.986 1.00 4.82 C ATOM 1157 CZ PHE A 159 1.404 -14.001 -3.537 1.00 5.12 C ATOM 0 H PHE A 159 -2.482 -14.282 1.120 1.00 2.14 H new ATOM 0 HA PHE A 159 -2.790 -14.428 -1.769 1.00 2.72 H new ATOM 0 HB2 PHE A 159 -0.960 -15.553 0.256 1.00 3.02 H new ATOM 0 HB3 PHE A 159 -1.466 -16.724 -0.945 1.00 3.02 H new ATOM 0 HD1 PHE A 159 0.969 -14.419 -0.222 1.00 3.90 H new ATOM 0 HD2 PHE A 159 -1.543 -15.629 -3.427 1.00 4.03 H new ATOM 0 HE1 PHE A 159 2.563 -13.449 -1.824 1.00 4.73 H new ATOM 0 HE2 PHE A 159 0.041 -14.671 -5.044 1.00 4.82 H new ATOM 0 HZ PHE A 159 2.103 -13.580 -4.244 1.00 5.12 H new ATOM 1167 N ASP A 160 -4.431 -16.131 -1.982 1.00 3.63 N ATOM 1168 CA ASP A 160 -5.407 -17.153 -2.215 1.00 4.30 C ATOM 1169 C ASP A 160 -5.140 -17.850 -3.530 1.00 4.81 C ATOM 1170 O ASP A 160 -5.146 -17.228 -4.591 1.00 4.82 O ATOM 1171 CB ASP A 160 -6.797 -16.578 -2.291 1.00 4.58 C ATOM 1172 CG ASP A 160 -7.391 -16.156 -0.962 1.00 4.55 C ATOM 1173 OD1 ASP A 160 -8.383 -16.772 -0.521 1.00 5.15 O ATOM 1174 OD2 ASP A 160 -6.829 -15.242 -0.319 1.00 4.16 O ATOM 0 H ASP A 160 -4.289 -15.499 -2.770 1.00 3.63 H new ATOM 0 HA ASP A 160 -5.336 -17.851 -1.381 1.00 4.30 H new ATOM 0 HB2 ASP A 160 -6.780 -15.714 -2.955 1.00 4.58 H new ATOM 0 HB3 ASP A 160 -7.455 -17.318 -2.747 1.00 4.58 H new ATOM 1179 N PHE A 161 -4.891 -19.121 -3.448 1.00 5.37 N ATOM 1180 CA PHE A 161 -4.736 -19.964 -4.593 1.00 6.02 C ATOM 1181 C PHE A 161 -5.745 -21.072 -4.546 1.00 6.73 C ATOM 1182 O PHE A 161 -6.466 -21.236 -3.567 1.00 6.81 O ATOM 1183 CB PHE A 161 -3.305 -20.504 -4.670 1.00 6.26 C ATOM 1184 CG PHE A 161 -2.299 -19.523 -5.198 1.00 6.03 C ATOM 1185 CD1 PHE A 161 -1.407 -18.895 -4.343 1.00 5.79 C ATOM 1186 CD2 PHE A 161 -2.252 -19.221 -6.548 1.00 6.32 C ATOM 1187 CE1 PHE A 161 -0.488 -17.984 -4.825 1.00 5.86 C ATOM 1188 CE2 PHE A 161 -1.334 -18.312 -7.036 1.00 6.30 C ATOM 1189 CZ PHE A 161 -0.424 -17.722 -6.178 1.00 6.11 C ATOM 0 H PHE A 161 -4.787 -19.613 -2.560 1.00 5.37 H new ATOM 0 HA PHE A 161 -4.913 -19.383 -5.498 1.00 6.02 H new ATOM 0 HB2 PHE A 161 -2.996 -20.822 -3.674 1.00 6.26 H new ATOM 0 HB3 PHE A 161 -3.298 -21.390 -5.305 1.00 6.26 H new ATOM 0 HD1 PHE A 161 -1.431 -19.121 -3.287 1.00 5.79 H new ATOM 0 HD2 PHE A 161 -2.941 -19.701 -7.227 1.00 6.32 H new ATOM 0 HE1 PHE A 161 0.180 -17.477 -4.144 1.00 5.86 H new ATOM 0 HE2 PHE A 161 -1.327 -18.062 -8.087 1.00 6.30 H new ATOM 0 HZ PHE A 161 0.334 -17.058 -6.566 1.00 6.11 H new ATOM 1199 N PRO A 162 -5.827 -21.829 -5.607 1.00 7.34 N ATOM 1200 CA PRO A 162 -6.733 -22.910 -5.677 1.00 8.08 C ATOM 1201 C PRO A 162 -6.224 -24.070 -4.897 1.00 8.55 C ATOM 1202 O PRO A 162 -6.937 -24.727 -4.138 1.00 8.97 O ATOM 1203 CB PRO A 162 -6.791 -23.284 -7.139 1.00 8.54 C ATOM 1204 CG PRO A 162 -5.784 -22.449 -7.837 1.00 8.11 C ATOM 1205 CD PRO A 162 -5.058 -21.660 -6.812 1.00 7.42 C ATOM 0 HA PRO A 162 -7.708 -22.640 -5.271 1.00 8.08 H new ATOM 0 HB2 PRO A 162 -6.575 -24.344 -7.275 1.00 8.54 H new ATOM 0 HB3 PRO A 162 -7.787 -23.107 -7.544 1.00 8.54 H new ATOM 0 HG2 PRO A 162 -5.091 -23.076 -8.398 1.00 8.11 H new ATOM 0 HG3 PRO A 162 -6.268 -21.788 -8.555 1.00 8.11 H new ATOM 0 HD2 PRO A 162 -4.037 -22.021 -6.684 1.00 7.42 H new ATOM 0 HD3 PRO A 162 -4.991 -20.609 -7.095 1.00 7.42 H new ATOM 1213 N ASP A 163 -4.953 -24.282 -5.086 1.00 8.56 N ATOM 1214 CA ASP A 163 -4.295 -25.412 -4.522 1.00 9.11 C ATOM 1215 C ASP A 163 -3.650 -25.032 -3.223 1.00 8.67 C ATOM 1216 O ASP A 163 -3.025 -25.844 -2.541 1.00 9.08 O ATOM 1217 CB ASP A 163 -3.295 -25.972 -5.519 1.00 9.53 C ATOM 1218 CG ASP A 163 -2.613 -27.235 -5.030 1.00 10.20 C ATOM 1219 OD1 ASP A 163 -3.302 -28.257 -4.844 1.00 10.53 O ATOM 1220 OD2 ASP A 163 -1.380 -27.215 -4.838 1.00 10.52 O ATOM 0 H ASP A 163 -4.349 -23.672 -5.637 1.00 8.56 H new ATOM 0 HA ASP A 163 -5.020 -26.197 -4.307 1.00 9.11 H new ATOM 0 HB2 ASP A 163 -3.806 -26.182 -6.458 1.00 9.53 H new ATOM 0 HB3 ASP A 163 -2.539 -25.216 -5.730 1.00 9.53 H new ATOM 1225 N SER A 164 -3.838 -23.784 -2.875 1.00 7.86 N ATOM 1226 CA SER A 164 -3.174 -23.231 -1.713 1.00 7.33 C ATOM 1227 C SER A 164 -3.823 -21.948 -1.247 1.00 6.50 C ATOM 1228 O SER A 164 -4.236 -21.156 -2.050 1.00 6.19 O ATOM 1229 CB SER A 164 -1.743 -22.962 -2.091 1.00 7.27 C ATOM 1230 OG SER A 164 -0.889 -24.034 -1.718 1.00 7.90 O ATOM 0 H SER A 164 -4.442 -23.131 -3.375 1.00 7.86 H new ATOM 0 HA SER A 164 -3.244 -23.943 -0.891 1.00 7.33 H new ATOM 0 HB2 SER A 164 -1.675 -22.801 -3.167 1.00 7.27 H new ATOM 0 HB3 SER A 164 -1.406 -22.044 -1.609 1.00 7.27 H new ATOM 0 HG SER A 164 -1.338 -24.887 -1.895 1.00 7.90 H new ATOM 1236 N LYS A 165 -3.872 -21.728 0.042 1.00 6.18 N ATOM 1237 CA LYS A 165 -4.417 -20.502 0.583 1.00 5.46 C ATOM 1238 C LYS A 165 -3.776 -20.173 1.892 1.00 4.97 C ATOM 1239 O LYS A 165 -3.425 -21.064 2.668 1.00 5.41 O ATOM 1240 CB LYS A 165 -5.918 -20.565 0.724 1.00 5.86 C ATOM 1241 CG LYS A 165 -6.560 -20.357 -0.610 1.00 6.07 C ATOM 1242 CD LYS A 165 -7.902 -19.716 -0.508 1.00 6.22 C ATOM 1243 CE LYS A 165 -8.536 -19.657 -1.869 1.00 6.51 C ATOM 1244 NZ LYS A 165 -9.774 -18.838 -1.868 1.00 6.69 N ATOM 0 H LYS A 165 -3.538 -22.387 0.745 1.00 6.18 H new ATOM 0 HA LYS A 165 -4.192 -19.705 -0.126 1.00 5.46 H new ATOM 0 HB2 LYS A 165 -6.214 -21.531 1.134 1.00 5.86 H new ATOM 0 HB3 LYS A 165 -6.259 -19.803 1.425 1.00 5.86 H new ATOM 0 HG2 LYS A 165 -5.911 -19.736 -1.228 1.00 6.07 H new ATOM 0 HG3 LYS A 165 -6.658 -21.318 -1.115 1.00 6.07 H new ATOM 0 HD2 LYS A 165 -8.535 -20.281 0.175 1.00 6.22 H new ATOM 0 HD3 LYS A 165 -7.806 -18.711 -0.096 1.00 6.22 H new ATOM 0 HE2 LYS A 165 -7.825 -19.240 -2.583 1.00 6.51 H new ATOM 0 HE3 LYS A 165 -8.769 -20.667 -2.205 1.00 6.51 H new ATOM 0 HZ1 LYS A 165 -10.078 -18.667 -2.848 1.00 6.69 H new ATOM 0 HZ2 LYS A 165 -10.525 -19.344 -1.356 1.00 6.69 H new ATOM 0 HZ3 LYS A 165 -9.588 -17.928 -1.399 1.00 6.69 H new ATOM 1258 N GLU A 166 -3.612 -18.895 2.131 1.00 4.12 N ATOM 1259 CA GLU A 166 -2.892 -18.444 3.289 1.00 3.57 C ATOM 1260 C GLU A 166 -3.262 -17.020 3.650 1.00 2.72 C ATOM 1261 O GLU A 166 -4.243 -16.472 3.146 1.00 2.88 O ATOM 1262 CB GLU A 166 -1.391 -18.595 3.046 1.00 3.74 C ATOM 1263 CG GLU A 166 -0.974 -18.190 1.648 1.00 3.90 C ATOM 1264 CD GLU A 166 0.508 -18.365 1.420 1.00 4.50 C ATOM 1265 OE1 GLU A 166 1.257 -17.380 1.568 1.00 5.04 O ATOM 1266 OE2 GLU A 166 0.937 -19.494 1.108 1.00 4.69 O ATOM 0 H GLU A 166 -3.970 -18.149 1.535 1.00 4.12 H new ATOM 0 HA GLU A 166 -3.170 -19.063 4.142 1.00 3.57 H new ATOM 0 HB2 GLU A 166 -0.848 -17.988 3.771 1.00 3.74 H new ATOM 0 HB3 GLU A 166 -1.103 -19.632 3.219 1.00 3.74 H new ATOM 0 HG2 GLU A 166 -1.524 -18.786 0.920 1.00 3.90 H new ATOM 0 HG3 GLU A 166 -1.245 -17.148 1.478 1.00 3.90 H new ATOM 1273 N GLY A 167 -2.466 -16.433 4.510 1.00 2.11 N ATOM 1274 CA GLY A 167 -2.822 -15.164 5.106 1.00 1.75 C ATOM 1275 C GLY A 167 -2.274 -13.971 4.359 1.00 1.26 C ATOM 1276 O GLY A 167 -2.083 -14.014 3.139 1.00 1.63 O ATOM 0 H GLY A 167 -1.569 -16.811 4.814 1.00 2.11 H new ATOM 0 HA2 GLY A 167 -3.908 -15.086 5.152 1.00 1.75 H new ATOM 0 HA3 GLY A 167 -2.456 -15.139 6.133 1.00 1.75 H new ATOM 1280 N GLN A 168 -2.003 -12.912 5.107 1.00 0.96 N ATOM 1281 CA GLN A 168 -1.605 -11.641 4.543 1.00 0.61 C ATOM 1282 C GLN A 168 -0.135 -11.657 4.166 1.00 0.54 C ATOM 1283 O GLN A 168 0.656 -12.436 4.702 1.00 0.79 O ATOM 1284 CB GLN A 168 -1.845 -10.517 5.553 1.00 1.02 C ATOM 1285 CG GLN A 168 -0.872 -10.549 6.719 1.00 1.67 C ATOM 1286 CD GLN A 168 -1.350 -11.380 7.897 1.00 2.32 C ATOM 1287 OE1 GLN A 168 -2.100 -12.345 7.739 1.00 2.93 O ATOM 1288 NE2 GLN A 168 -0.907 -11.015 9.088 1.00 2.86 N ATOM 0 H GLN A 168 -2.055 -12.915 6.126 1.00 0.96 H new ATOM 0 HA GLN A 168 -2.204 -11.468 3.649 1.00 0.61 H new ATOM 0 HB2 GLN A 168 -1.763 -9.556 5.045 1.00 1.02 H new ATOM 0 HB3 GLN A 168 -2.863 -10.590 5.935 1.00 1.02 H new ATOM 0 HG2 GLN A 168 0.083 -10.944 6.372 1.00 1.67 H new ATOM 0 HG3 GLN A 168 -0.691 -9.529 7.057 1.00 1.67 H new ATOM 0 HE21 GLN A 168 -0.287 -10.210 9.177 1.00 2.86 H new ATOM 0 HE22 GLN A 168 -1.185 -11.539 9.918 1.00 2.86 H new ATOM 1297 N VAL A 169 0.214 -10.792 3.245 1.00 0.38 N ATOM 1298 CA VAL A 169 1.588 -10.551 2.890 1.00 0.32 C ATOM 1299 C VAL A 169 1.876 -9.099 3.012 1.00 0.26 C ATOM 1300 O VAL A 169 1.048 -8.279 2.669 1.00 0.29 O ATOM 1301 CB VAL A 169 1.891 -10.908 1.448 1.00 0.38 C ATOM 1302 CG1 VAL A 169 3.255 -10.350 1.066 1.00 0.36 C ATOM 1303 CG2 VAL A 169 1.805 -12.404 1.249 1.00 0.48 C ATOM 0 H VAL A 169 -0.455 -10.231 2.717 1.00 0.38 H new ATOM 0 HA VAL A 169 2.190 -11.168 3.558 1.00 0.32 H new ATOM 0 HB VAL A 169 1.149 -10.458 0.788 1.00 0.38 H new ATOM 0 HG11 VAL A 169 3.475 -10.605 0.029 1.00 0.36 H new ATOM 0 HG12 VAL A 169 3.249 -9.266 1.179 1.00 0.36 H new ATOM 0 HG13 VAL A 169 4.018 -10.779 1.715 1.00 0.36 H new ATOM 0 HG21 VAL A 169 2.025 -12.646 0.209 1.00 0.48 H new ATOM 0 HG22 VAL A 169 2.528 -12.899 1.897 1.00 0.48 H new ATOM 0 HG23 VAL A 169 0.800 -12.747 1.497 1.00 0.48 H new ATOM 1313 N ARG A 170 3.057 -8.781 3.433 1.00 0.23 N ATOM 1314 CA ARG A 170 3.435 -7.410 3.505 1.00 0.20 C ATOM 1315 C ARG A 170 4.630 -7.087 2.664 1.00 0.19 C ATOM 1316 O ARG A 170 5.559 -7.880 2.498 1.00 0.25 O ATOM 1317 CB ARG A 170 3.604 -6.992 4.932 1.00 0.26 C ATOM 1318 CG ARG A 170 4.397 -7.975 5.748 1.00 0.23 C ATOM 1319 CD ARG A 170 5.890 -7.847 5.548 1.00 0.39 C ATOM 1320 NE ARG A 170 6.629 -8.842 6.324 1.00 0.93 N ATOM 1321 CZ ARG A 170 7.879 -8.683 6.764 1.00 0.96 C ATOM 1322 NH1 ARG A 170 8.517 -7.531 6.605 1.00 1.39 N ATOM 1323 NH2 ARG A 170 8.485 -9.679 7.397 1.00 1.61 N ATOM 0 H ARG A 170 3.771 -9.447 3.730 1.00 0.23 H new ATOM 0 HA ARG A 170 2.623 -6.822 3.076 1.00 0.20 H new ATOM 0 HB2 ARG A 170 4.099 -6.021 4.963 1.00 0.26 H new ATOM 0 HB3 ARG A 170 2.621 -6.863 5.385 1.00 0.26 H new ATOM 0 HG2 ARG A 170 4.165 -7.832 6.803 1.00 0.23 H new ATOM 0 HG3 ARG A 170 4.087 -8.987 5.487 1.00 0.23 H new ATOM 0 HD2 ARG A 170 6.126 -7.962 4.490 1.00 0.39 H new ATOM 0 HD3 ARG A 170 6.211 -6.847 5.839 1.00 0.39 H new ATOM 0 HE ARG A 170 6.156 -9.719 6.544 1.00 0.93 H new ATOM 0 HH11 ARG A 170 8.052 -6.751 6.141 1.00 1.39 H new ATOM 0 HH12 ARG A 170 9.472 -7.426 6.947 1.00 1.39 H new ATOM 0 HH21 ARG A 170 7.996 -10.562 7.546 1.00 1.61 H new ATOM 0 HH22 ARG A 170 9.440 -9.562 7.735 1.00 1.61 H new ATOM 1337 N ALA A 171 4.558 -5.913 2.109 1.00 0.17 N ATOM 1338 CA ALA A 171 5.562 -5.432 1.213 1.00 0.16 C ATOM 1339 C ALA A 171 6.190 -4.167 1.747 1.00 0.16 C ATOM 1340 O ALA A 171 5.608 -3.480 2.573 1.00 0.20 O ATOM 1341 CB ALA A 171 4.950 -5.181 -0.143 1.00 0.16 C ATOM 0 H ALA A 171 3.793 -5.258 2.269 1.00 0.17 H new ATOM 0 HA ALA A 171 6.344 -6.186 1.121 1.00 0.16 H new ATOM 0 HB1 ALA A 171 5.716 -4.814 -0.826 1.00 0.16 H new ATOM 0 HB2 ALA A 171 4.533 -6.110 -0.531 1.00 0.16 H new ATOM 0 HB3 ALA A 171 4.158 -4.437 -0.053 1.00 0.16 H new ATOM 1347 N ARG A 172 7.360 -3.848 1.245 1.00 0.16 N ATOM 1348 CA ARG A 172 8.060 -2.665 1.677 1.00 0.18 C ATOM 1349 C ARG A 172 8.032 -1.676 0.560 1.00 0.18 C ATOM 1350 O ARG A 172 8.509 -1.928 -0.546 1.00 0.22 O ATOM 1351 CB ARG A 172 9.482 -2.954 2.127 1.00 0.24 C ATOM 1352 CG ARG A 172 10.269 -1.711 2.502 1.00 0.79 C ATOM 1353 CD ARG A 172 11.673 -2.057 2.971 1.00 1.08 C ATOM 1354 NE ARG A 172 12.459 -2.705 1.920 1.00 1.97 N ATOM 1355 CZ ARG A 172 13.703 -2.351 1.595 1.00 2.59 C ATOM 1356 NH1 ARG A 172 14.317 -1.374 2.256 1.00 2.48 N ATOM 1357 NH2 ARG A 172 14.341 -2.982 0.618 1.00 3.69 N ATOM 0 H ARG A 172 7.847 -4.394 0.535 1.00 0.16 H new ATOM 0 HA ARG A 172 7.557 -2.259 2.554 1.00 0.18 H new ATOM 0 HB2 ARG A 172 9.453 -3.627 2.984 1.00 0.24 H new ATOM 0 HB3 ARG A 172 10.007 -3.478 1.328 1.00 0.24 H new ATOM 0 HG2 ARG A 172 10.326 -1.043 1.643 1.00 0.79 H new ATOM 0 HG3 ARG A 172 9.744 -1.172 3.290 1.00 0.79 H new ATOM 0 HD2 ARG A 172 12.181 -1.149 3.295 1.00 1.08 H new ATOM 0 HD3 ARG A 172 11.614 -2.716 3.837 1.00 1.08 H new ATOM 0 HE ARG A 172 12.029 -3.474 1.405 1.00 1.97 H new ATOM 0 HH11 ARG A 172 13.836 -0.892 3.015 1.00 2.48 H new ATOM 0 HH12 ARG A 172 15.269 -1.107 2.004 1.00 2.48 H new ATOM 0 HH21 ARG A 172 13.880 -3.739 0.114 1.00 3.69 H new ATOM 0 HH22 ARG A 172 15.292 -2.710 0.371 1.00 3.69 H new ATOM 1371 N LEU A 173 7.457 -0.568 0.873 1.00 0.20 N ATOM 1372 CA LEU A 173 7.007 0.364 -0.100 1.00 0.24 C ATOM 1373 C LEU A 173 7.798 1.662 -0.004 1.00 0.25 C ATOM 1374 O LEU A 173 7.670 2.414 0.942 1.00 0.48 O ATOM 1375 CB LEU A 173 5.525 0.557 0.170 1.00 0.37 C ATOM 1376 CG LEU A 173 5.017 1.953 -0.013 1.00 0.19 C ATOM 1377 CD1 LEU A 173 4.794 2.239 -1.455 1.00 0.61 C ATOM 1378 CD2 LEU A 173 3.775 2.176 0.826 1.00 0.54 C ATOM 0 H LEU A 173 7.283 -0.278 1.835 1.00 0.20 H new ATOM 0 HA LEU A 173 7.161 0.008 -1.119 1.00 0.24 H new ATOM 0 HB2 LEU A 173 4.963 -0.105 -0.489 1.00 0.37 H new ATOM 0 HB3 LEU A 173 5.315 0.243 1.192 1.00 0.37 H new ATOM 0 HG LEU A 173 5.769 2.660 0.337 1.00 0.19 H new ATOM 0 HD11 LEU A 173 4.425 3.258 -1.571 1.00 0.61 H new ATOM 0 HD12 LEU A 173 5.733 2.130 -1.997 1.00 0.61 H new ATOM 0 HD13 LEU A 173 4.060 1.539 -1.855 1.00 0.61 H new ATOM 0 HD21 LEU A 173 3.417 3.196 0.682 1.00 0.54 H new ATOM 0 HD22 LEU A 173 2.999 1.473 0.522 1.00 0.54 H new ATOM 0 HD23 LEU A 173 4.014 2.020 1.878 1.00 0.54 H new ATOM 1390 N THR A 174 8.612 1.924 -0.996 1.00 0.17 N ATOM 1391 CA THR A 174 9.506 3.060 -0.951 1.00 0.15 C ATOM 1392 C THR A 174 9.059 4.132 -1.900 1.00 0.13 C ATOM 1393 O THR A 174 8.457 3.842 -2.927 1.00 0.12 O ATOM 1394 CB THR A 174 10.942 2.649 -1.285 1.00 0.18 C ATOM 1395 OG1 THR A 174 11.439 1.731 -0.302 1.00 0.21 O ATOM 1396 CG2 THR A 174 11.822 3.878 -1.355 1.00 0.20 C ATOM 0 H THR A 174 8.676 1.366 -1.848 1.00 0.17 H new ATOM 0 HA THR A 174 9.481 3.451 0.066 1.00 0.15 H new ATOM 0 HB THR A 174 10.953 2.151 -2.255 1.00 0.18 H new ATOM 0 HG1 THR A 174 12.357 1.475 -0.528 1.00 0.21 H new ATOM 0 HG21 THR A 174 12.843 3.581 -1.593 1.00 0.20 H new ATOM 0 HG22 THR A 174 11.449 4.549 -2.129 1.00 0.20 H new ATOM 0 HG23 THR A 174 11.808 4.391 -0.393 1.00 0.20 H new ATOM 1404 N PHE A 175 9.320 5.374 -1.532 1.00 0.16 N ATOM 1405 CA PHE A 175 8.996 6.485 -2.392 1.00 0.17 C ATOM 1406 C PHE A 175 10.228 7.252 -2.867 1.00 0.19 C ATOM 1407 O PHE A 175 10.750 8.105 -2.154 1.00 0.32 O ATOM 1408 CB PHE A 175 8.077 7.415 -1.677 1.00 0.30 C ATOM 1409 CG PHE A 175 7.372 6.765 -0.543 1.00 0.18 C ATOM 1410 CD1 PHE A 175 6.166 6.108 -0.712 1.00 0.16 C ATOM 1411 CD2 PHE A 175 7.923 6.831 0.698 1.00 0.21 C ATOM 1412 CE1 PHE A 175 5.543 5.530 0.371 1.00 0.17 C ATOM 1413 CE2 PHE A 175 7.324 6.270 1.773 1.00 0.22 C ATOM 1414 CZ PHE A 175 6.010 5.511 1.487 1.00 0.15 C ATOM 0 H PHE A 175 9.754 5.632 -0.646 1.00 0.16 H new ATOM 0 HA PHE A 175 8.515 6.073 -3.279 1.00 0.17 H new ATOM 0 HB2 PHE A 175 8.646 8.267 -1.305 1.00 0.30 H new ATOM 0 HB3 PHE A 175 7.342 7.805 -2.381 1.00 0.30 H new ATOM 0 HD1 PHE A 175 5.714 6.049 -1.691 1.00 0.16 H new ATOM 0 HD2 PHE A 175 8.864 7.345 0.829 1.00 0.21 H new ATOM 0 HE1 PHE A 175 4.580 5.066 0.215 1.00 0.17 H new ATOM 0 HE2 PHE A 175 7.738 6.348 2.767 1.00 0.22 H new ATOM 0 HZ PHE A 175 5.512 4.968 2.276 1.00 0.15 H new ATOM 1424 N ASP A 176 10.656 6.971 -4.091 1.00 0.16 N ATOM 1425 CA ASP A 176 11.844 7.603 -4.676 1.00 0.20 C ATOM 1426 C ASP A 176 11.543 9.020 -5.145 1.00 0.19 C ATOM 1427 O ASP A 176 11.080 9.240 -6.265 1.00 0.20 O ATOM 1428 CB ASP A 176 12.363 6.773 -5.855 1.00 0.29 C ATOM 1429 CG ASP A 176 13.471 7.460 -6.632 1.00 0.40 C ATOM 1430 OD1 ASP A 176 13.438 7.416 -7.884 1.00 0.74 O ATOM 1431 OD2 ASP A 176 14.377 8.051 -6.003 1.00 0.68 O ATOM 0 H ASP A 176 10.196 6.302 -4.708 1.00 0.16 H new ATOM 0 HA ASP A 176 12.608 7.651 -3.900 1.00 0.20 H new ATOM 0 HB2 ASP A 176 12.729 5.816 -5.483 1.00 0.29 H new ATOM 0 HB3 ASP A 176 11.535 6.557 -6.530 1.00 0.29 H new ATOM 1436 N GLY A 177 11.784 9.976 -4.276 1.00 0.21 N ATOM 1437 CA GLY A 177 11.710 11.361 -4.682 1.00 0.23 C ATOM 1438 C GLY A 177 10.325 11.942 -4.640 1.00 0.23 C ATOM 1439 O GLY A 177 9.758 12.174 -3.571 1.00 0.27 O ATOM 0 H GLY A 177 12.029 9.824 -3.298 1.00 0.21 H new ATOM 0 HA2 GLY A 177 12.360 11.952 -4.037 1.00 0.23 H new ATOM 0 HA3 GLY A 177 12.099 11.452 -5.696 1.00 0.23 H new ATOM 1443 N ASP A 178 9.794 12.189 -5.820 1.00 0.22 N ATOM 1444 CA ASP A 178 8.498 12.801 -5.980 1.00 0.26 C ATOM 1445 C ASP A 178 7.573 11.764 -6.515 1.00 0.23 C ATOM 1446 O ASP A 178 6.429 12.042 -6.862 1.00 0.25 O ATOM 1447 CB ASP A 178 8.575 13.960 -6.968 1.00 0.34 C ATOM 1448 CG ASP A 178 9.020 13.520 -8.354 1.00 1.10 C ATOM 1449 OD1 ASP A 178 10.211 13.184 -8.529 1.00 1.61 O ATOM 1450 OD2 ASP A 178 8.176 13.507 -9.279 1.00 1.34 O ATOM 0 H ASP A 178 10.257 11.967 -6.701 1.00 0.22 H new ATOM 0 HA ASP A 178 8.148 13.186 -5.022 1.00 0.26 H new ATOM 0 HB2 ASP A 178 7.598 14.437 -7.039 1.00 0.34 H new ATOM 0 HB3 ASP A 178 9.269 14.710 -6.589 1.00 0.34 H new ATOM 1455 N HIS A 179 8.089 10.551 -6.553 1.00 0.19 N ATOM 1456 CA HIS A 179 7.339 9.425 -7.037 1.00 0.17 C ATOM 1457 C HIS A 179 7.621 8.168 -6.241 1.00 0.13 C ATOM 1458 O HIS A 179 8.616 8.070 -5.540 1.00 0.13 O ATOM 1459 CB HIS A 179 7.662 9.210 -8.514 1.00 0.22 C ATOM 1460 CG HIS A 179 9.087 8.836 -8.814 1.00 0.26 C ATOM 1461 ND1 HIS A 179 9.977 9.708 -9.395 1.00 1.28 N ATOM 1462 CD2 HIS A 179 9.770 7.682 -8.619 1.00 0.93 C ATOM 1463 CE1 HIS A 179 11.143 9.112 -9.540 1.00 1.05 C ATOM 1464 NE2 HIS A 179 11.049 7.881 -9.076 1.00 0.45 N ATOM 0 H HIS A 179 9.036 10.326 -6.249 1.00 0.19 H new ATOM 0 HA HIS A 179 6.277 9.641 -6.916 1.00 0.17 H new ATOM 0 HB2 HIS A 179 7.009 8.427 -8.901 1.00 0.22 H new ATOM 0 HB3 HIS A 179 7.422 10.123 -9.058 1.00 0.22 H new ATOM 0 HD2 HIS A 179 9.380 6.773 -8.184 1.00 0.93 H new ATOM 0 HE1 HIS A 179 12.029 9.558 -9.968 1.00 1.05 H new ATOM 0 HE2 HIS A 179 11.801 7.192 -9.059 1.00 0.45 H new ATOM 1473 N LEU A 180 6.709 7.215 -6.352 1.00 0.13 N ATOM 1474 CA LEU A 180 6.868 5.926 -5.700 1.00 0.12 C ATOM 1475 C LEU A 180 8.034 5.170 -6.278 1.00 0.14 C ATOM 1476 O LEU A 180 8.231 5.121 -7.493 1.00 0.22 O ATOM 1477 CB LEU A 180 5.610 5.092 -5.858 1.00 0.17 C ATOM 1478 CG LEU A 180 5.416 4.097 -4.737 1.00 0.15 C ATOM 1479 CD1 LEU A 180 5.668 4.799 -3.430 1.00 0.14 C ATOM 1480 CD2 LEU A 180 4.025 3.519 -4.765 1.00 0.20 C ATOM 0 H LEU A 180 5.848 7.311 -6.890 1.00 0.13 H new ATOM 0 HA LEU A 180 7.053 6.112 -4.642 1.00 0.12 H new ATOM 0 HB2 LEU A 180 4.745 5.754 -5.902 1.00 0.17 H new ATOM 0 HB3 LEU A 180 5.652 4.558 -6.807 1.00 0.17 H new ATOM 0 HG LEU A 180 6.116 3.270 -4.858 1.00 0.15 H new ATOM 0 HD11 LEU A 180 5.533 4.096 -2.608 1.00 0.14 H new ATOM 0 HD12 LEU A 180 6.688 5.184 -3.414 1.00 0.14 H new ATOM 0 HD13 LEU A 180 4.966 5.626 -3.320 1.00 0.14 H new ATOM 0 HD21 LEU A 180 3.911 2.806 -3.949 1.00 0.20 H new ATOM 0 HD22 LEU A 180 3.295 4.321 -4.651 1.00 0.20 H new ATOM 0 HD23 LEU A 180 3.861 3.011 -5.716 1.00 0.20 H new ATOM 1492 N ALA A 181 8.800 4.584 -5.386 1.00 0.12 N ATOM 1493 CA ALA A 181 9.976 3.866 -5.759 1.00 0.13 C ATOM 1494 C ALA A 181 9.663 2.418 -6.092 1.00 0.14 C ATOM 1495 O ALA A 181 10.003 1.923 -7.165 1.00 0.15 O ATOM 1496 CB ALA A 181 10.962 3.938 -4.626 1.00 0.13 C ATOM 0 H ALA A 181 8.617 4.597 -4.383 1.00 0.12 H new ATOM 0 HA ALA A 181 10.398 4.320 -6.656 1.00 0.13 H new ATOM 0 HB1 ALA A 181 11.867 3.393 -4.896 1.00 0.13 H new ATOM 0 HB2 ALA A 181 11.212 4.980 -4.426 1.00 0.13 H new ATOM 0 HB3 ALA A 181 10.523 3.493 -3.733 1.00 0.13 H new ATOM 1502 N THR A 182 9.001 1.754 -5.160 1.00 0.15 N ATOM 1503 CA THR A 182 8.692 0.343 -5.287 1.00 0.18 C ATOM 1504 C THR A 182 7.888 -0.127 -4.102 1.00 0.17 C ATOM 1505 O THR A 182 7.664 0.617 -3.147 1.00 0.16 O ATOM 1506 CB THR A 182 9.962 -0.526 -5.339 1.00 0.22 C ATOM 1507 OG1 THR A 182 9.647 -1.859 -5.765 1.00 0.28 O ATOM 1508 CG2 THR A 182 10.587 -0.571 -3.957 1.00 0.24 C ATOM 0 H THR A 182 8.664 2.178 -4.296 1.00 0.15 H new ATOM 0 HA THR A 182 8.134 0.236 -6.217 1.00 0.18 H new ATOM 0 HB THR A 182 10.660 -0.090 -6.054 1.00 0.22 H new ATOM 0 HG1 THR A 182 10.367 -2.467 -5.497 1.00 0.28 H new ATOM 0 HG21 THR A 182 11.487 -1.185 -3.985 1.00 0.24 H new ATOM 0 HG22 THR A 182 10.846 0.440 -3.642 1.00 0.24 H new ATOM 0 HG23 THR A 182 9.877 -1.000 -3.250 1.00 0.24 H new ATOM 1516 N ILE A 183 7.508 -1.380 -4.181 1.00 0.20 N ATOM 1517 CA ILE A 183 6.785 -2.073 -3.151 1.00 0.18 C ATOM 1518 C ILE A 183 7.132 -3.543 -3.269 1.00 0.20 C ATOM 1519 O ILE A 183 6.875 -4.151 -4.304 1.00 0.28 O ATOM 1520 CB ILE A 183 5.282 -1.909 -3.327 1.00 0.19 C ATOM 1521 CG1 ILE A 183 4.893 -0.499 -2.963 1.00 0.18 C ATOM 1522 CG2 ILE A 183 4.537 -2.930 -2.501 1.00 0.19 C ATOM 1523 CD1 ILE A 183 4.670 0.388 -4.153 1.00 0.20 C ATOM 0 H ILE A 183 7.703 -1.963 -4.995 1.00 0.20 H new ATOM 0 HA ILE A 183 7.058 -1.666 -2.177 1.00 0.18 H new ATOM 0 HB ILE A 183 5.010 -2.083 -4.368 1.00 0.19 H new ATOM 0 HG12 ILE A 183 3.983 -0.525 -2.364 1.00 0.18 H new ATOM 0 HG13 ILE A 183 5.674 -0.065 -2.338 1.00 0.18 H new ATOM 0 HG21 ILE A 183 3.464 -2.797 -2.640 1.00 0.19 H new ATOM 0 HG22 ILE A 183 4.823 -3.933 -2.818 1.00 0.19 H new ATOM 0 HG23 ILE A 183 4.786 -2.798 -1.448 1.00 0.19 H new ATOM 0 HD11 ILE A 183 4.393 1.387 -3.816 1.00 0.20 H new ATOM 0 HD12 ILE A 183 5.586 0.445 -4.741 1.00 0.20 H new ATOM 0 HD13 ILE A 183 3.869 -0.022 -4.768 1.00 0.20 H new ATOM 1535 N VAL A 184 7.731 -4.108 -2.251 1.00 0.21 N ATOM 1536 CA VAL A 184 8.249 -5.460 -2.355 1.00 0.24 C ATOM 1537 C VAL A 184 7.703 -6.370 -1.292 1.00 0.23 C ATOM 1538 O VAL A 184 7.875 -6.093 -0.116 1.00 0.22 O ATOM 1539 CB VAL A 184 9.764 -5.451 -2.221 1.00 0.29 C ATOM 1540 CG1 VAL A 184 10.304 -6.858 -2.161 1.00 0.33 C ATOM 1541 CG2 VAL A 184 10.374 -4.674 -3.367 1.00 0.34 C ATOM 0 H VAL A 184 7.874 -3.662 -1.345 1.00 0.21 H new ATOM 0 HA VAL A 184 7.939 -5.833 -3.331 1.00 0.24 H new ATOM 0 HB VAL A 184 10.036 -4.958 -1.288 1.00 0.29 H new ATOM 0 HG11 VAL A 184 11.389 -6.827 -2.065 1.00 0.33 H new ATOM 0 HG12 VAL A 184 9.878 -7.375 -1.301 1.00 0.33 H new ATOM 0 HG13 VAL A 184 10.035 -7.390 -3.074 1.00 0.33 H new ATOM 0 HG21 VAL A 184 11.459 -4.670 -3.267 1.00 0.34 H new ATOM 0 HG22 VAL A 184 10.098 -5.143 -4.312 1.00 0.34 H new ATOM 0 HG23 VAL A 184 10.004 -3.649 -3.349 1.00 0.34 H new ATOM 1551 N ASN A 185 7.083 -7.471 -1.707 1.00 0.29 N ATOM 1552 CA ASN A 185 6.625 -8.484 -0.765 1.00 0.32 C ATOM 1553 C ASN A 185 7.812 -9.028 -0.019 1.00 0.33 C ATOM 1554 O ASN A 185 8.475 -9.965 -0.443 1.00 0.40 O ATOM 1555 CB ASN A 185 5.867 -9.607 -1.476 1.00 0.44 C ATOM 1556 CG ASN A 185 4.555 -9.134 -2.063 1.00 0.98 C ATOM 1557 OD1 ASN A 185 3.932 -8.213 -1.545 1.00 1.64 O ATOM 1558 ND2 ASN A 185 4.128 -9.758 -3.146 1.00 1.57 N ATOM 0 H ASN A 185 6.887 -7.683 -2.685 1.00 0.29 H new ATOM 0 HA ASN A 185 5.929 -8.026 -0.062 1.00 0.32 H new ATOM 0 HB2 ASN A 185 6.491 -10.017 -2.270 1.00 0.44 H new ATOM 0 HB3 ASN A 185 5.676 -10.416 -0.771 1.00 0.44 H new ATOM 0 HD21 ASN A 185 3.250 -9.478 -3.583 1.00 1.57 H new ATOM 0 HD22 ASN A 185 4.677 -10.520 -3.546 1.00 1.57 H new ATOM 1565 N MET A 186 8.010 -8.415 1.125 1.00 0.31 N ATOM 1566 CA MET A 186 9.191 -8.536 1.956 1.00 0.36 C ATOM 1567 C MET A 186 9.461 -9.937 2.375 1.00 0.43 C ATOM 1568 O MET A 186 10.557 -10.279 2.816 1.00 0.53 O ATOM 1569 CB MET A 186 8.967 -7.674 3.168 1.00 0.36 C ATOM 1570 CG MET A 186 9.099 -6.216 2.855 1.00 0.34 C ATOM 1571 SD MET A 186 10.788 -5.769 2.402 1.00 0.94 S ATOM 1572 CE MET A 186 11.654 -6.087 3.939 1.00 1.42 C ATOM 0 H MET A 186 7.315 -7.784 1.525 1.00 0.31 H new ATOM 0 HA MET A 186 10.062 -8.218 1.383 1.00 0.36 H new ATOM 0 HB2 MET A 186 7.974 -7.869 3.572 1.00 0.36 H new ATOM 0 HB3 MET A 186 9.685 -7.944 3.942 1.00 0.36 H new ATOM 0 HG2 MET A 186 8.425 -5.959 2.038 1.00 0.34 H new ATOM 0 HG3 MET A 186 8.789 -5.630 3.721 1.00 0.34 H new ATOM 0 HE1 MET A 186 12.590 -5.529 3.951 1.00 1.42 H new ATOM 0 HE2 MET A 186 11.033 -5.772 4.778 1.00 1.42 H new ATOM 0 HE3 MET A 186 11.865 -7.153 4.024 1.00 1.42 H new ATOM 1582 N GLU A 187 8.458 -10.737 2.229 1.00 0.43 N ATOM 1583 CA GLU A 187 8.520 -12.083 2.638 1.00 0.51 C ATOM 1584 C GLU A 187 9.476 -12.839 1.764 1.00 0.59 C ATOM 1585 O GLU A 187 10.280 -13.655 2.221 1.00 0.68 O ATOM 1586 CB GLU A 187 7.138 -12.651 2.544 1.00 0.50 C ATOM 1587 CG GLU A 187 6.102 -11.619 2.924 1.00 0.42 C ATOM 1588 CD GLU A 187 4.984 -12.154 3.790 1.00 0.49 C ATOM 1589 OE1 GLU A 187 4.259 -11.334 4.386 1.00 0.64 O ATOM 1590 OE2 GLU A 187 4.839 -13.392 3.892 1.00 0.67 O ATOM 0 H GLU A 187 7.566 -10.463 1.817 1.00 0.43 H new ATOM 0 HA GLU A 187 8.881 -12.162 3.663 1.00 0.51 H new ATOM 0 HB2 GLU A 187 6.953 -13.001 1.528 1.00 0.50 H new ATOM 0 HB3 GLU A 187 7.051 -13.517 3.200 1.00 0.50 H new ATOM 0 HG2 GLU A 187 6.595 -10.802 3.450 1.00 0.42 H new ATOM 0 HG3 GLU A 187 5.673 -11.199 2.014 1.00 0.42 H new ATOM 1597 N ASN A 188 9.380 -12.536 0.499 1.00 0.58 N ATOM 1598 CA ASN A 188 10.258 -13.127 -0.481 1.00 0.67 C ATOM 1599 C ASN A 188 11.205 -12.112 -1.103 1.00 0.64 C ATOM 1600 O ASN A 188 12.243 -12.492 -1.634 1.00 0.74 O ATOM 1601 CB ASN A 188 9.471 -13.847 -1.577 1.00 0.73 C ATOM 1602 CG ASN A 188 8.487 -12.937 -2.282 1.00 1.45 C ATOM 1603 OD1 ASN A 188 8.856 -12.189 -3.188 1.00 2.36 O ATOM 1604 ND2 ASN A 188 7.225 -13.006 -1.880 1.00 1.95 N ATOM 0 H ASN A 188 8.699 -11.879 0.118 1.00 0.58 H new ATOM 0 HA ASN A 188 10.862 -13.858 0.057 1.00 0.67 H new ATOM 0 HB2 ASN A 188 10.167 -14.259 -2.308 1.00 0.73 H new ATOM 0 HB3 ASN A 188 8.933 -14.688 -1.140 1.00 0.73 H new ATOM 0 HD21 ASN A 188 6.515 -12.425 -2.326 1.00 1.95 H new ATOM 0 HD22 ASN A 188 6.964 -13.640 -1.125 1.00 1.95 H new ATOM 1611 N ASN A 189 10.836 -10.818 -1.009 1.00 0.53 N ATOM 1612 CA ASN A 189 11.618 -9.702 -1.524 1.00 0.52 C ATOM 1613 C ASN A 189 12.243 -9.958 -2.899 1.00 0.61 C ATOM 1614 O ASN A 189 13.278 -9.381 -3.241 1.00 0.71 O ATOM 1615 CB ASN A 189 12.634 -9.274 -0.462 1.00 0.59 C ATOM 1616 CG ASN A 189 13.829 -10.207 -0.263 1.00 1.12 C ATOM 1617 OD1 ASN A 189 14.351 -10.812 -1.197 1.00 1.80 O ATOM 1618 ND2 ASN A 189 14.275 -10.322 0.977 1.00 1.74 N ATOM 0 H ASN A 189 9.967 -10.526 -0.562 1.00 0.53 H new ATOM 0 HA ASN A 189 10.938 -8.871 -1.714 1.00 0.52 H new ATOM 0 HB2 ASN A 189 13.010 -8.285 -0.725 1.00 0.59 H new ATOM 0 HB3 ASN A 189 12.114 -9.174 0.491 1.00 0.59 H new ATOM 0 HD21 ASN A 189 15.073 -10.925 1.178 1.00 1.74 H new ATOM 0 HD22 ASN A 189 13.821 -9.807 1.732 1.00 1.74 H new ATOM 1625 N ARG A 190 11.572 -10.776 -3.705 1.00 0.69 N ATOM 1626 CA ARG A 190 12.066 -11.115 -5.031 1.00 0.83 C ATOM 1627 C ARG A 190 10.953 -11.014 -6.072 1.00 0.88 C ATOM 1628 O ARG A 190 11.219 -10.758 -7.248 1.00 1.22 O ATOM 1629 CB ARG A 190 12.668 -12.520 -5.024 1.00 1.05 C ATOM 1630 CG ARG A 190 13.415 -12.872 -6.301 1.00 1.76 C ATOM 1631 CD ARG A 190 14.201 -14.161 -6.142 1.00 2.12 C ATOM 1632 NE ARG A 190 15.217 -14.056 -5.093 1.00 2.57 N ATOM 1633 CZ ARG A 190 15.884 -15.095 -4.597 1.00 3.29 C ATOM 1634 NH1 ARG A 190 15.632 -16.320 -5.035 1.00 3.53 N ATOM 1635 NH2 ARG A 190 16.799 -14.912 -3.652 1.00 4.13 N ATOM 0 H ARG A 190 10.684 -11.215 -3.461 1.00 0.69 H new ATOM 0 HA ARG A 190 12.843 -10.400 -5.301 1.00 0.83 H new ATOM 0 HB2 ARG A 190 13.350 -12.609 -4.178 1.00 1.05 H new ATOM 0 HB3 ARG A 190 11.870 -13.247 -4.868 1.00 1.05 H new ATOM 0 HG2 ARG A 190 12.706 -12.974 -7.123 1.00 1.76 H new ATOM 0 HG3 ARG A 190 14.093 -12.060 -6.564 1.00 1.76 H new ATOM 0 HD2 ARG A 190 13.517 -14.976 -5.905 1.00 2.12 H new ATOM 0 HD3 ARG A 190 14.681 -14.413 -7.088 1.00 2.12 H new ATOM 0 HE ARG A 190 15.426 -13.130 -4.720 1.00 2.57 H new ATOM 0 HH11 ARG A 190 14.925 -16.469 -5.755 1.00 3.53 H new ATOM 0 HH12 ARG A 190 16.145 -17.114 -4.652 1.00 3.53 H new ATOM 0 HH21 ARG A 190 16.992 -13.973 -3.304 1.00 4.13 H new ATOM 0 HH22 ARG A 190 17.308 -15.711 -3.274 1.00 4.13 H new ATOM 1649 N GLN A 191 9.706 -11.222 -5.638 1.00 1.25 N ATOM 1650 CA GLN A 191 8.546 -11.023 -6.507 1.00 1.59 C ATOM 1651 C GLN A 191 8.637 -9.647 -7.151 1.00 1.37 C ATOM 1652 O GLN A 191 8.601 -9.511 -8.374 1.00 2.02 O ATOM 1653 CB GLN A 191 7.248 -11.149 -5.699 1.00 2.25 C ATOM 1654 CG GLN A 191 5.984 -10.947 -6.521 1.00 2.88 C ATOM 1655 CD GLN A 191 5.842 -11.959 -7.639 1.00 3.40 C ATOM 1656 OE1 GLN A 191 6.305 -11.736 -8.755 1.00 3.66 O ATOM 1657 NE2 GLN A 191 5.198 -13.076 -7.350 1.00 4.05 N ATOM 0 H GLN A 191 9.476 -11.527 -4.692 1.00 1.25 H new ATOM 0 HA GLN A 191 8.539 -11.787 -7.284 1.00 1.59 H new ATOM 0 HB2 GLN A 191 7.214 -12.136 -5.237 1.00 2.25 H new ATOM 0 HB3 GLN A 191 7.263 -10.418 -4.890 1.00 2.25 H new ATOM 0 HG2 GLN A 191 5.116 -11.013 -5.865 1.00 2.88 H new ATOM 0 HG3 GLN A 191 5.988 -9.943 -6.945 1.00 2.88 H new ATOM 0 HE21 GLN A 191 4.828 -13.223 -6.411 1.00 4.05 H new ATOM 0 HE22 GLN A 191 5.071 -13.791 -8.066 1.00 4.05 H new ATOM 1666 N PHE A 192 8.779 -8.637 -6.314 1.00 1.05 N ATOM 1667 CA PHE A 192 9.103 -7.300 -6.774 1.00 1.00 C ATOM 1668 C PHE A 192 10.461 -6.940 -6.200 1.00 1.05 C ATOM 1669 O PHE A 192 10.926 -7.601 -5.269 1.00 1.83 O ATOM 1670 CB PHE A 192 8.065 -6.273 -6.310 1.00 1.37 C ATOM 1671 CG PHE A 192 6.645 -6.761 -6.339 1.00 0.97 C ATOM 1672 CD1 PHE A 192 5.855 -6.728 -5.203 1.00 0.55 C ATOM 1673 CD2 PHE A 192 6.104 -7.263 -7.512 1.00 1.33 C ATOM 1674 CE1 PHE A 192 4.551 -7.181 -5.235 1.00 0.90 C ATOM 1675 CE2 PHE A 192 4.803 -7.717 -7.550 1.00 1.44 C ATOM 1676 CZ PHE A 192 4.015 -7.654 -6.376 1.00 1.30 C ATOM 0 H PHE A 192 8.674 -8.719 -5.303 1.00 1.05 H new ATOM 0 HA PHE A 192 9.110 -7.284 -7.864 1.00 1.00 H new ATOM 0 HB2 PHE A 192 8.308 -5.964 -5.293 1.00 1.37 H new ATOM 0 HB3 PHE A 192 8.144 -5.387 -6.940 1.00 1.37 H new ATOM 0 HD1 PHE A 192 6.263 -6.343 -4.280 1.00 0.55 H new ATOM 0 HD2 PHE A 192 6.708 -7.299 -8.406 1.00 1.33 H new ATOM 0 HE1 PHE A 192 3.955 -7.156 -4.335 1.00 0.90 H new ATOM 0 HE2 PHE A 192 4.390 -8.116 -8.465 1.00 1.44 H new ATOM 0 HZ PHE A 192 2.987 -7.984 -6.395 1.00 1.30 H new ATOM 1686 N GLY A 193 11.101 -5.918 -6.729 1.00 0.86 N ATOM 1687 CA GLY A 193 12.366 -5.506 -6.172 1.00 1.06 C ATOM 1688 C GLY A 193 13.004 -4.377 -6.929 1.00 1.08 C ATOM 1689 O GLY A 193 13.190 -4.451 -8.143 1.00 1.84 O ATOM 0 H GLY A 193 10.774 -5.370 -7.525 1.00 0.86 H new ATOM 0 HA2 GLY A 193 12.218 -5.203 -5.136 1.00 1.06 H new ATOM 0 HA3 GLY A 193 13.046 -6.358 -6.161 1.00 1.06 H new ATOM 1693 N PHE A 194 13.335 -3.331 -6.200 1.00 0.90 N ATOM 1694 CA PHE A 194 13.986 -2.166 -6.779 1.00 1.54 C ATOM 1695 C PHE A 194 15.103 -1.664 -5.878 1.00 1.32 C ATOM 1696 O PHE A 194 15.420 -2.283 -4.858 1.00 1.34 O ATOM 1697 CB PHE A 194 12.979 -1.045 -7.049 1.00 2.37 C ATOM 1698 CG PHE A 194 12.246 -1.188 -8.356 1.00 2.94 C ATOM 1699 CD1 PHE A 194 12.691 -0.543 -9.496 1.00 3.80 C ATOM 1700 CD2 PHE A 194 11.106 -1.971 -8.436 1.00 3.04 C ATOM 1701 CE1 PHE A 194 12.015 -0.675 -10.694 1.00 4.57 C ATOM 1702 CE2 PHE A 194 10.426 -2.109 -9.629 1.00 3.78 C ATOM 1703 CZ PHE A 194 10.902 -1.443 -10.775 1.00 4.49 C ATOM 0 H PHE A 194 13.164 -3.261 -5.197 1.00 0.90 H new ATOM 0 HA PHE A 194 14.419 -2.472 -7.731 1.00 1.54 H new ATOM 0 HB2 PHE A 194 12.253 -1.019 -6.237 1.00 2.37 H new ATOM 0 HB3 PHE A 194 13.503 -0.089 -7.040 1.00 2.37 H new ATOM 0 HD1 PHE A 194 13.578 0.071 -9.449 1.00 3.80 H new ATOM 0 HD2 PHE A 194 10.745 -2.480 -7.554 1.00 3.04 H new ATOM 0 HE1 PHE A 194 12.377 -0.162 -11.573 1.00 4.57 H new ATOM 0 HE2 PHE A 194 9.538 -2.721 -9.683 1.00 3.78 H new ATOM 0 HZ PHE A 194 10.381 -1.544 -11.716 1.00 4.49 H new ATOM 1713 N PHE A 195 15.697 -0.547 -6.265 1.00 2.02 N ATOM 1714 CA PHE A 195 16.814 0.029 -5.534 1.00 2.15 C ATOM 1715 C PHE A 195 16.324 0.788 -4.305 1.00 1.63 C ATOM 1716 O PHE A 195 15.138 1.092 -4.175 1.00 2.20 O ATOM 1717 CB PHE A 195 17.606 0.974 -6.449 1.00 3.42 C ATOM 1718 CG PHE A 195 16.848 2.209 -6.868 1.00 4.21 C ATOM 1719 CD1 PHE A 195 15.894 2.144 -7.871 1.00 4.80 C ATOM 1720 CD2 PHE A 195 17.092 3.433 -6.262 1.00 4.70 C ATOM 1721 CE1 PHE A 195 15.197 3.270 -8.261 1.00 5.80 C ATOM 1722 CE2 PHE A 195 16.397 4.563 -6.648 1.00 5.73 C ATOM 1723 CZ PHE A 195 15.452 4.489 -7.634 1.00 6.25 C ATOM 0 H PHE A 195 15.420 -0.016 -7.091 1.00 2.02 H new ATOM 0 HA PHE A 195 17.463 -0.782 -5.203 1.00 2.15 H new ATOM 0 HB2 PHE A 195 18.518 1.278 -5.936 1.00 3.42 H new ATOM 0 HB3 PHE A 195 17.909 0.427 -7.342 1.00 3.42 H new ATOM 0 HD1 PHE A 195 15.693 1.199 -8.354 1.00 4.80 H new ATOM 0 HD2 PHE A 195 17.833 3.503 -5.480 1.00 4.70 H new ATOM 0 HE1 PHE A 195 14.459 3.207 -9.047 1.00 5.80 H new ATOM 0 HE2 PHE A 195 16.601 5.509 -6.169 1.00 5.73 H new ATOM 0 HZ PHE A 195 14.905 5.373 -7.926 1.00 6.25 H new ATOM 1733 N ARG A 196 17.249 1.073 -3.402 1.00 1.36 N ATOM 1734 CA ARG A 196 16.939 1.830 -2.199 1.00 1.39 C ATOM 1735 C ARG A 196 17.232 3.306 -2.431 1.00 1.11 C ATOM 1736 O ARG A 196 18.065 3.652 -3.272 1.00 1.48 O ATOM 1737 CB ARG A 196 17.743 1.318 -0.991 1.00 2.23 C ATOM 1738 CG ARG A 196 19.244 1.592 -1.053 1.00 2.88 C ATOM 1739 CD ARG A 196 19.988 0.563 -1.893 1.00 3.80 C ATOM 1740 NE ARG A 196 21.423 0.838 -1.947 1.00 4.55 N ATOM 1741 CZ ARG A 196 22.310 0.066 -2.575 1.00 5.52 C ATOM 1742 NH1 ARG A 196 21.917 -1.044 -3.192 1.00 5.90 N ATOM 1743 NH2 ARG A 196 23.593 0.403 -2.584 1.00 6.40 N ATOM 0 H ARG A 196 18.226 0.790 -3.480 1.00 1.36 H new ATOM 0 HA ARG A 196 15.880 1.697 -1.977 1.00 1.39 H new ATOM 0 HB2 ARG A 196 17.342 1.775 -0.086 1.00 2.23 H new ATOM 0 HB3 ARG A 196 17.588 0.243 -0.900 1.00 2.23 H new ATOM 0 HG2 ARG A 196 19.412 2.586 -1.468 1.00 2.88 H new ATOM 0 HG3 ARG A 196 19.652 1.595 -0.042 1.00 2.88 H new ATOM 0 HD2 ARG A 196 19.824 -0.431 -1.478 1.00 3.80 H new ATOM 0 HD3 ARG A 196 19.581 0.557 -2.904 1.00 3.80 H new ATOM 0 HE ARG A 196 21.767 1.674 -1.474 1.00 4.55 H new ATOM 0 HH11 ARG A 196 20.932 -1.309 -3.187 1.00 5.90 H new ATOM 0 HH12 ARG A 196 22.600 -1.631 -3.671 1.00 5.90 H new ATOM 0 HH21 ARG A 196 23.900 1.253 -2.111 1.00 6.40 H new ATOM 0 HH22 ARG A 196 24.272 -0.187 -3.064 1.00 6.40 H new ATOM 1757 N LEU A 197 16.557 4.166 -1.680 1.00 1.02 N ATOM 1758 CA LEU A 197 16.720 5.606 -1.837 1.00 0.82 C ATOM 1759 C LEU A 197 18.092 6.047 -1.358 1.00 0.89 C ATOM 1760 O LEU A 197 18.768 5.314 -0.628 1.00 1.02 O ATOM 1761 CB LEU A 197 15.640 6.365 -1.074 1.00 0.76 C ATOM 1762 CG LEU A 197 14.227 6.126 -1.572 1.00 0.59 C ATOM 1763 CD1 LEU A 197 13.358 7.305 -1.210 1.00 1.12 C ATOM 1764 CD2 LEU A 197 14.214 5.881 -3.073 1.00 1.40 C ATOM 0 H LEU A 197 15.892 3.892 -0.957 1.00 1.02 H new ATOM 0 HA LEU A 197 16.624 5.835 -2.898 1.00 0.82 H new ATOM 0 HB2 LEU A 197 15.692 6.085 -0.022 1.00 0.76 H new ATOM 0 HB3 LEU A 197 15.855 7.432 -1.131 1.00 0.76 H new ATOM 0 HG LEU A 197 13.829 5.233 -1.091 1.00 0.59 H new ATOM 0 HD11 LEU A 197 12.343 7.132 -1.568 1.00 1.12 H new ATOM 0 HD12 LEU A 197 13.345 7.428 -0.127 1.00 1.12 H new ATOM 0 HD13 LEU A 197 13.758 8.207 -1.673 1.00 1.12 H new ATOM 0 HD21 LEU A 197 13.190 5.712 -3.405 1.00 1.40 H new ATOM 0 HD22 LEU A 197 14.624 6.750 -3.587 1.00 1.40 H new ATOM 0 HD23 LEU A 197 14.819 5.004 -3.304 1.00 1.40 H new ATOM 1776 N ASP A 198 18.488 7.247 -1.765 1.00 1.13 N ATOM 1777 CA ASP A 198 19.805 7.792 -1.439 1.00 1.41 C ATOM 1778 C ASP A 198 20.914 6.863 -1.924 1.00 2.02 C ATOM 1779 O ASP A 198 21.679 6.325 -1.122 1.00 2.68 O ATOM 1780 CB ASP A 198 19.952 8.034 0.071 1.00 2.16 C ATOM 1781 CG ASP A 198 19.159 9.228 0.561 1.00 2.69 C ATOM 1782 OD1 ASP A 198 17.957 9.064 0.863 1.00 3.38 O ATOM 1783 OD2 ASP A 198 19.728 10.338 0.640 1.00 2.97 O ATOM 0 H ASP A 198 17.909 7.870 -2.329 1.00 1.13 H new ATOM 0 HA ASP A 198 19.896 8.749 -1.952 1.00 1.41 H new ATOM 0 HB2 ASP A 198 19.627 7.144 0.609 1.00 2.16 H new ATOM 0 HB3 ASP A 198 21.005 8.183 0.308 1.00 2.16 H new ATOM 1788 N PRO A 199 21.020 6.654 -3.246 1.00 2.71 N ATOM 1789 CA PRO A 199 22.052 5.813 -3.837 1.00 3.84 C ATOM 1790 C PRO A 199 23.347 6.593 -4.044 1.00 4.09 C ATOM 1791 O PRO A 199 23.925 6.595 -5.132 1.00 4.68 O ATOM 1792 CB PRO A 199 21.450 5.389 -5.188 1.00 4.74 C ATOM 1793 CG PRO A 199 20.136 6.105 -5.306 1.00 4.39 C ATOM 1794 CD PRO A 199 20.152 7.206 -4.286 1.00 3.16 C ATOM 0 HA PRO A 199 22.314 4.966 -3.203 1.00 3.84 H new ATOM 0 HB2 PRO A 199 22.114 5.656 -6.010 1.00 4.74 H new ATOM 0 HB3 PRO A 199 21.310 4.309 -5.229 1.00 4.74 H new ATOM 0 HG2 PRO A 199 20.004 6.509 -6.310 1.00 4.39 H new ATOM 0 HG3 PRO A 199 19.306 5.422 -5.126 1.00 4.39 H new ATOM 0 HD2 PRO A 199 20.549 8.135 -4.696 1.00 3.16 H new ATOM 0 HD3 PRO A 199 19.153 7.425 -3.908 1.00 3.16 H new ATOM 1802 N ARG A 200 23.785 7.268 -2.991 1.00 4.06 N ATOM 1803 CA ARG A 200 24.968 8.109 -3.055 1.00 4.63 C ATOM 1804 C ARG A 200 26.164 7.364 -2.474 1.00 5.11 C ATOM 1805 O ARG A 200 26.914 6.745 -3.253 1.00 5.33 O ATOM 1806 CB ARG A 200 24.735 9.418 -2.292 1.00 5.01 C ATOM 1807 CG ARG A 200 23.454 10.144 -2.688 1.00 5.10 C ATOM 1808 CD ARG A 200 23.475 10.606 -4.138 1.00 5.74 C ATOM 1809 NE ARG A 200 24.455 11.669 -4.370 1.00 6.25 N ATOM 1810 CZ ARG A 200 24.389 12.533 -5.384 1.00 7.04 C ATOM 1811 NH1 ARG A 200 23.394 12.463 -6.261 1.00 7.39 N ATOM 1812 NH2 ARG A 200 25.317 13.471 -5.520 1.00 7.73 N ATOM 1813 OXT ARG A 200 26.333 7.375 -1.238 1.00 5.64 O ATOM 0 H ARG A 200 23.334 7.248 -2.076 1.00 4.06 H new ATOM 0 HA ARG A 200 25.173 8.351 -4.098 1.00 4.63 H new ATOM 0 HB2 ARG A 200 24.704 9.204 -1.224 1.00 5.01 H new ATOM 0 HB3 ARG A 200 25.584 10.081 -2.460 1.00 5.01 H new ATOM 0 HG2 ARG A 200 22.602 9.483 -2.532 1.00 5.10 H new ATOM 0 HG3 ARG A 200 23.312 11.006 -2.037 1.00 5.10 H new ATOM 0 HD2 ARG A 200 23.703 9.758 -4.784 1.00 5.74 H new ATOM 0 HD3 ARG A 200 22.483 10.962 -4.418 1.00 5.74 H new ATOM 0 HE ARG A 200 25.234 11.754 -3.717 1.00 6.25 H new ATOM 0 HH11 ARG A 200 22.675 11.746 -6.161 1.00 7.39 H new ATOM 0 HH12 ARG A 200 23.348 13.126 -7.035 1.00 7.39 H new ATOM 0 HH21 ARG A 200 26.082 13.532 -4.849 1.00 7.73 H new ATOM 0 HH22 ARG A 200 25.265 14.131 -6.296 1.00 7.73 H new TER 1827 ARG A 200