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 151 SER OG : rot -140:sc= -0.687 USER MOD Set 1.2: A 174 THR OG1 : rot 100:sc=0.000443 USER MOD Set 2.1: A 96 HIS : no HD1:sc= -0.0328 X(o=-0.0067,f=-0.19) USER MOD Set 2.2: A 98 SER OG : rot 170:sc= 0.0261 USER MOD Single : A 87 MET CE :methyl 162:sc= -0.0742 (180deg=-0.483) 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 HD1:sc= -0.657 X(o=-0.66,f=-0.67) USER MOD Single : A 93 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 94 HIS : no HD1:sc= -0.414 X(o=-0.41,f=-0.41) USER MOD Single : A 95 HIS : no HD1:sc= -0.0033 X(o=-0.0033,f=-0.0083) USER MOD Single : A 97 SER OG : rot 180:sc= 0.0526 USER MOD Single : A 105 SER OG : rot -102:sc= 1.3 USER MOD Single : A 106 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 107 MET CE :methyl -155:sc= 0 (180deg=-0.762) USER MOD Single : A 110 MET CE :methyl -160:sc= -0.18 (180deg=-0.771) USER MOD Single : A 112 ASN : amide:sc= -0.0733 K(o=-0.073,f=-2.5!) USER MOD Single : A 117 MET CE :methyl -178:sc= 0 (180deg=-0.00241) USER MOD Single : A 118 THR OG1 : rot 18:sc= -0.131 USER MOD Single : A 120 SER OG : rot 180:sc= -0.0143 USER MOD Single : A 121 LYS NZ :NH3+ -166:sc= -0.0574 (180deg=-0.342) USER MOD Single : A 122 ASN : amide:sc= -0.0271 X(o=-0.027,f=-0.034) USER MOD Single : A 124 MET CE :methyl 139:sc= -0.0104 (180deg=-0.325) USER MOD Single : A 126 LYS NZ :NH3+ -173:sc=-0.00929 (180deg=-0.0744) USER MOD Single : A 131 THR OG1 : rot -19:sc= 0.398 USER MOD Single : A 132 GLN : amide:sc= -0.253 K(o=-0.25,f=-0.98) USER MOD Single : A 133 TYR OH : rot 79:sc= -4.8! USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.23) 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 139 MET CE :methyl 136:sc= -6.91! (180deg=-12.7!) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= -1.97! USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 150 ASN : amide:sc= 1.23 K(o=1.2,f=-0.025) USER MOD Single : A 154 MET CE :methyl -142:sc= -3.01! (180deg=-4.5) USER MOD Single : A 164 SER OG : rot 37:sc= 0.747 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 2.47 (180deg=2.47) USER MOD Single : A 168 GLN : amide:sc= -2.87! C(o=-2.9!,f=-0.48!) USER MOD Single : A 179 HIS : no HE2:sc= 0.315 K(o=0.32,f=-2.5!) USER MOD Single : A 182 THR OG1 : rot 140:sc= 0.0389 USER MOD Single : A 185 ASN : amide:sc= -4.29! C(o=-4.3!,f=-6.1!) USER MOD Single : A 186 MET CE :methyl 138:sc= -0.214 (180deg=-0.831) USER MOD Single : A 188 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 189 ASN : amide:sc= -2.25! C(o=-2.2!,f=-3.4!) USER MOD Single : A 191 GLN : amide:sc= -2.22! C(o=-2.2!,f=-7.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 87 -10.467 -31.816 -0.713 1.00 31.14 N ATOM 2 CA MET A 87 -11.573 -31.981 0.252 1.00 30.91 C ATOM 3 C MET A 87 -12.892 -32.141 -0.494 1.00 30.81 C ATOM 4 O MET A 87 -13.143 -31.448 -1.481 1.00 30.96 O ATOM 5 CB MET A 87 -11.648 -30.776 1.197 1.00 30.95 C ATOM 6 CG MET A 87 -12.724 -30.907 2.265 1.00 31.12 C ATOM 7 SD MET A 87 -12.789 -29.484 3.375 1.00 31.04 S ATOM 8 CE MET A 87 -13.273 -28.185 2.243 1.00 31.09 C ATOM 0 HA MET A 87 -11.386 -32.875 0.846 1.00 30.91 H new ATOM 0 HB2 MET A 87 -10.681 -30.644 1.682 1.00 30.95 H new ATOM 0 HB3 MET A 87 -11.837 -29.876 0.611 1.00 30.95 H new ATOM 0 HG2 MET A 87 -13.694 -31.030 1.783 1.00 31.12 H new ATOM 0 HG3 MET A 87 -12.541 -31.809 2.849 1.00 31.12 H new ATOM 0 HE1 MET A 87 -13.661 -27.337 2.807 1.00 31.09 H new ATOM 0 HE2 MET A 87 -12.407 -27.868 1.661 1.00 31.09 H new ATOM 0 HE3 MET A 87 -14.046 -28.558 1.571 1.00 31.09 H new ATOM 20 N GLY A 88 -13.721 -33.060 -0.025 1.00 30.65 N ATOM 21 CA GLY A 88 -15.004 -33.302 -0.649 1.00 30.63 C ATOM 22 C GLY A 88 -15.505 -34.696 -0.356 1.00 30.36 C ATOM 23 O GLY A 88 -15.652 -35.514 -1.266 1.00 30.21 O ATOM 0 H GLY A 88 -13.525 -33.648 0.785 1.00 30.65 H new ATOM 0 HA2 GLY A 88 -15.728 -32.571 -0.291 1.00 30.63 H new ATOM 0 HA3 GLY A 88 -14.918 -33.164 -1.727 1.00 30.63 H new ATOM 27 N SER A 89 -15.746 -34.973 0.917 1.00 30.37 N ATOM 28 CA SER A 89 -16.186 -36.293 1.347 1.00 30.20 C ATOM 29 C SER A 89 -17.552 -36.631 0.756 1.00 29.89 C ATOM 30 O SER A 89 -18.547 -35.962 1.048 1.00 29.90 O ATOM 31 CB SER A 89 -16.241 -36.351 2.874 1.00 30.39 C ATOM 32 OG SER A 89 -14.991 -35.979 3.440 1.00 30.65 O ATOM 0 H SER A 89 -15.644 -34.297 1.674 1.00 30.37 H new ATOM 0 HA SER A 89 -15.469 -37.031 0.987 1.00 30.20 H new ATOM 0 HB2 SER A 89 -17.023 -35.685 3.239 1.00 30.39 H new ATOM 0 HB3 SER A 89 -16.505 -37.359 3.195 1.00 30.39 H new ATOM 0 HG SER A 89 -15.049 -36.021 4.417 1.00 30.65 H new ATOM 38 N SER A 90 -17.575 -37.666 -0.088 1.00 29.70 N ATOM 39 CA SER A 90 -18.786 -38.126 -0.774 1.00 29.49 C ATOM 40 C SER A 90 -19.245 -37.128 -1.841 1.00 29.23 C ATOM 41 O SER A 90 -19.349 -37.470 -3.019 1.00 29.47 O ATOM 42 CB SER A 90 -19.910 -38.406 0.228 1.00 29.68 C ATOM 43 OG SER A 90 -19.497 -39.358 1.197 1.00 29.78 O ATOM 0 H SER A 90 -16.745 -38.214 -0.317 1.00 29.70 H new ATOM 0 HA SER A 90 -18.539 -39.059 -1.281 1.00 29.49 H new ATOM 0 HB2 SER A 90 -20.201 -37.480 0.723 1.00 29.68 H new ATOM 0 HB3 SER A 90 -20.790 -38.775 -0.299 1.00 29.68 H new ATOM 0 HG SER A 90 -20.229 -39.521 1.828 1.00 29.78 H new ATOM 49 N HIS A 91 -19.497 -35.894 -1.433 1.00 28.81 N ATOM 50 CA HIS A 91 -19.987 -34.871 -2.347 1.00 28.63 C ATOM 51 C HIS A 91 -18.828 -34.049 -2.898 1.00 28.23 C ATOM 52 O HIS A 91 -18.675 -32.872 -2.577 1.00 27.96 O ATOM 53 CB HIS A 91 -20.992 -33.954 -1.642 1.00 28.56 C ATOM 54 CG HIS A 91 -22.183 -34.676 -1.092 1.00 28.92 C ATOM 55 ND1 HIS A 91 -22.434 -34.799 0.257 1.00 29.15 N ATOM 56 CD2 HIS A 91 -23.198 -35.314 -1.719 1.00 29.17 C ATOM 57 CE1 HIS A 91 -23.549 -35.483 0.434 1.00 29.52 C ATOM 58 NE2 HIS A 91 -24.034 -35.807 -0.749 1.00 29.55 N ATOM 0 H HIS A 91 -19.370 -35.575 -0.473 1.00 28.81 H new ATOM 0 HA HIS A 91 -20.491 -35.368 -3.176 1.00 28.63 H new ATOM 0 HB2 HIS A 91 -20.487 -33.433 -0.829 1.00 28.56 H new ATOM 0 HB3 HIS A 91 -21.332 -33.194 -2.345 1.00 28.56 H new ATOM 0 HD2 HIS A 91 -23.327 -35.416 -2.786 1.00 29.17 H new ATOM 0 HE1 HIS A 91 -23.990 -35.735 1.387 1.00 29.52 H new ATOM 0 HE2 HIS A 91 -24.890 -36.337 -0.915 1.00 29.55 H new ATOM 67 N HIS A 92 -18.019 -34.673 -3.737 1.00 28.29 N ATOM 68 CA HIS A 92 -16.859 -34.006 -4.317 1.00 28.05 C ATOM 69 C HIS A 92 -17.246 -33.281 -5.603 1.00 27.56 C ATOM 70 O HIS A 92 -17.326 -33.878 -6.673 1.00 27.52 O ATOM 71 CB HIS A 92 -15.706 -34.999 -4.568 1.00 28.34 C ATOM 72 CG HIS A 92 -16.076 -36.226 -5.358 1.00 28.91 C ATOM 73 ND1 HIS A 92 -15.846 -36.354 -6.711 1.00 29.17 N ATOM 74 CD2 HIS A 92 -16.646 -37.392 -4.967 1.00 29.36 C ATOM 75 CE1 HIS A 92 -16.258 -37.540 -7.116 1.00 29.75 C ATOM 76 NE2 HIS A 92 -16.747 -38.190 -6.078 1.00 29.87 N ATOM 0 H HIS A 92 -18.142 -35.641 -4.034 1.00 28.29 H new ATOM 0 HA HIS A 92 -16.503 -33.267 -3.599 1.00 28.05 H new ATOM 0 HB2 HIS A 92 -14.906 -34.477 -5.092 1.00 28.34 H new ATOM 0 HB3 HIS A 92 -15.303 -35.314 -3.605 1.00 28.34 H new ATOM 0 HD2 HIS A 92 -16.962 -37.646 -3.966 1.00 29.36 H new ATOM 0 HE1 HIS A 92 -16.204 -37.915 -8.127 1.00 29.75 H new ATOM 0 HE2 HIS A 92 -17.137 -39.132 -6.098 1.00 29.87 H new ATOM 85 N HIS A 93 -17.513 -31.991 -5.484 1.00 27.29 N ATOM 86 CA HIS A 93 -17.911 -31.186 -6.633 1.00 26.90 C ATOM 87 C HIS A 93 -16.834 -30.164 -6.976 1.00 26.57 C ATOM 88 O HIS A 93 -17.074 -29.226 -7.740 1.00 26.75 O ATOM 89 CB HIS A 93 -19.245 -30.481 -6.363 1.00 27.06 C ATOM 90 CG HIS A 93 -20.435 -31.397 -6.394 1.00 27.34 C ATOM 91 ND1 HIS A 93 -21.346 -31.407 -7.427 1.00 27.49 N ATOM 92 CD2 HIS A 93 -20.864 -32.330 -5.510 1.00 27.60 C ATOM 93 CE1 HIS A 93 -22.281 -32.304 -7.177 1.00 27.82 C ATOM 94 NE2 HIS A 93 -22.013 -32.881 -6.022 1.00 27.89 N ATOM 0 H HIS A 93 -17.462 -31.476 -4.605 1.00 27.29 H new ATOM 0 HA HIS A 93 -18.037 -31.853 -7.485 1.00 26.90 H new ATOM 0 HB2 HIS A 93 -19.198 -29.996 -5.388 1.00 27.06 H new ATOM 0 HB3 HIS A 93 -19.385 -29.694 -7.104 1.00 27.06 H new ATOM 0 HD2 HIS A 93 -20.390 -32.592 -4.576 1.00 27.60 H new ATOM 0 HE1 HIS A 93 -23.125 -32.528 -7.812 1.00 27.82 H new ATOM 0 HE2 HIS A 93 -22.567 -33.615 -5.582 1.00 27.89 H new ATOM 103 N HIS A 94 -15.650 -30.359 -6.392 1.00 26.19 N ATOM 104 CA HIS A 94 -14.494 -29.491 -6.623 1.00 25.95 C ATOM 105 C HIS A 94 -14.754 -28.084 -6.073 1.00 25.71 C ATOM 106 O HIS A 94 -14.080 -27.120 -6.429 1.00 25.51 O ATOM 107 CB HIS A 94 -14.137 -29.447 -8.120 1.00 25.86 C ATOM 108 CG HIS A 94 -12.865 -28.714 -8.430 1.00 25.87 C ATOM 109 ND1 HIS A 94 -12.778 -27.728 -9.387 1.00 25.83 N ATOM 110 CD2 HIS A 94 -11.626 -28.826 -7.895 1.00 26.03 C ATOM 111 CE1 HIS A 94 -11.542 -27.265 -9.430 1.00 25.95 C ATOM 112 NE2 HIS A 94 -10.823 -27.914 -8.534 1.00 26.07 N ATOM 0 H HIS A 94 -15.466 -31.125 -5.744 1.00 26.19 H new ATOM 0 HA HIS A 94 -13.640 -29.906 -6.088 1.00 25.95 H new ATOM 0 HB2 HIS A 94 -14.054 -30.468 -8.492 1.00 25.86 H new ATOM 0 HB3 HIS A 94 -14.956 -28.975 -8.663 1.00 25.86 H new ATOM 0 HD2 HIS A 94 -11.326 -29.506 -7.112 1.00 26.03 H new ATOM 0 HE1 HIS A 94 -11.181 -26.487 -10.087 1.00 25.95 H new ATOM 0 HE2 HIS A 94 -9.832 -27.763 -8.347 1.00 26.07 H new ATOM 121 N HIS A 95 -15.724 -27.978 -5.183 1.00 25.82 N ATOM 122 CA HIS A 95 -16.067 -26.699 -4.590 1.00 25.75 C ATOM 123 C HIS A 95 -15.769 -26.710 -3.103 1.00 25.57 C ATOM 124 O HIS A 95 -16.260 -27.563 -2.366 1.00 25.72 O ATOM 125 CB HIS A 95 -17.540 -26.360 -4.826 1.00 25.87 C ATOM 126 CG HIS A 95 -17.873 -26.098 -6.261 1.00 25.91 C ATOM 127 ND1 HIS A 95 -18.936 -26.686 -6.905 1.00 26.15 N ATOM 128 CD2 HIS A 95 -17.278 -25.297 -7.175 1.00 25.83 C ATOM 129 CE1 HIS A 95 -18.981 -26.262 -8.151 1.00 26.23 C ATOM 130 NE2 HIS A 95 -17.989 -25.417 -8.341 1.00 26.03 N ATOM 0 H HIS A 95 -16.288 -28.762 -4.855 1.00 25.82 H new ATOM 0 HA HIS A 95 -15.458 -25.933 -5.070 1.00 25.75 H new ATOM 0 HB2 HIS A 95 -18.156 -27.183 -4.463 1.00 25.87 H new ATOM 0 HB3 HIS A 95 -17.801 -25.482 -4.235 1.00 25.87 H new ATOM 0 HD2 HIS A 95 -16.407 -24.679 -7.016 1.00 25.83 H new ATOM 0 HE1 HIS A 95 -19.709 -26.558 -8.892 1.00 26.23 H new ATOM 0 HE2 HIS A 95 -17.783 -24.931 -9.214 1.00 26.03 H new ATOM 139 N HIS A 96 -14.948 -25.772 -2.677 1.00 25.36 N ATOM 140 CA HIS A 96 -14.582 -25.656 -1.277 1.00 25.28 C ATOM 141 C HIS A 96 -14.408 -24.192 -0.908 1.00 24.66 C ATOM 142 O HIS A 96 -13.684 -23.454 -1.579 1.00 24.37 O ATOM 143 CB HIS A 96 -13.307 -26.458 -0.969 1.00 25.64 C ATOM 144 CG HIS A 96 -12.128 -26.123 -1.834 1.00 25.98 C ATOM 145 ND1 HIS A 96 -11.035 -25.422 -1.380 1.00 26.15 N ATOM 146 CD2 HIS A 96 -11.867 -26.422 -3.128 1.00 26.30 C ATOM 147 CE1 HIS A 96 -10.156 -25.300 -2.355 1.00 26.55 C ATOM 148 NE2 HIS A 96 -10.635 -25.899 -3.427 1.00 26.64 N ATOM 0 H HIS A 96 -14.518 -25.074 -3.284 1.00 25.36 H new ATOM 0 HA HIS A 96 -15.385 -26.076 -0.672 1.00 25.28 H new ATOM 0 HB2 HIS A 96 -13.034 -26.293 0.073 1.00 25.64 H new ATOM 0 HB3 HIS A 96 -13.528 -27.520 -1.076 1.00 25.64 H new ATOM 0 HD2 HIS A 96 -12.510 -26.971 -3.800 1.00 26.30 H new ATOM 0 HE1 HIS A 96 -9.204 -24.795 -2.287 1.00 26.55 H new ATOM 0 HE2 HIS A 96 -10.166 -25.963 -4.331 1.00 26.64 H new ATOM 157 N SER A 97 -15.087 -23.774 0.146 1.00 24.57 N ATOM 158 CA SER A 97 -15.070 -22.386 0.570 1.00 24.10 C ATOM 159 C SER A 97 -13.789 -22.052 1.334 1.00 23.68 C ATOM 160 O SER A 97 -13.811 -21.752 2.528 1.00 23.52 O ATOM 161 CB SER A 97 -16.313 -22.093 1.413 1.00 24.44 C ATOM 162 OG SER A 97 -16.646 -23.205 2.230 1.00 24.71 O ATOM 0 H SER A 97 -15.662 -24.383 0.728 1.00 24.57 H new ATOM 0 HA SER A 97 -15.086 -21.749 -0.314 1.00 24.10 H new ATOM 0 HB2 SER A 97 -16.135 -21.218 2.038 1.00 24.44 H new ATOM 0 HB3 SER A 97 -17.152 -21.853 0.760 1.00 24.44 H new ATOM 0 HG SER A 97 -17.442 -22.994 2.761 1.00 24.71 H new ATOM 168 N SER A 98 -12.671 -22.120 0.631 1.00 23.63 N ATOM 169 CA SER A 98 -11.389 -21.749 1.196 1.00 23.38 C ATOM 170 C SER A 98 -11.185 -20.244 1.084 1.00 22.89 C ATOM 171 O SER A 98 -11.560 -19.636 0.078 1.00 22.83 O ATOM 172 CB SER A 98 -10.269 -22.499 0.476 1.00 23.82 C ATOM 173 OG SER A 98 -10.430 -22.428 -0.933 1.00 24.15 O ATOM 0 H SER A 98 -12.628 -22.432 -0.339 1.00 23.63 H new ATOM 0 HA SER A 98 -11.369 -22.022 2.251 1.00 23.38 H new ATOM 0 HB2 SER A 98 -9.305 -22.076 0.757 1.00 23.82 H new ATOM 0 HB3 SER A 98 -10.264 -23.542 0.792 1.00 23.82 H new ATOM 0 HG SER A 98 -9.624 -22.772 -1.372 1.00 24.15 H new ATOM 179 N GLY A 99 -10.596 -19.651 2.106 1.00 22.66 N ATOM 180 CA GLY A 99 -10.383 -18.221 2.106 1.00 22.32 C ATOM 181 C GLY A 99 -11.355 -17.512 3.020 1.00 21.41 C ATOM 182 O GLY A 99 -12.092 -18.161 3.766 1.00 21.27 O ATOM 0 H GLY A 99 -10.260 -20.135 2.939 1.00 22.66 H new ATOM 0 HA2 GLY A 99 -9.362 -18.005 2.422 1.00 22.32 H new ATOM 0 HA3 GLY A 99 -10.491 -17.837 1.092 1.00 22.32 H new ATOM 186 N LEU A 100 -11.357 -16.185 2.956 1.00 20.88 N ATOM 187 CA LEU A 100 -12.216 -15.359 3.798 1.00 20.07 C ATOM 188 C LEU A 100 -11.926 -15.628 5.274 1.00 19.62 C ATOM 189 O LEU A 100 -12.830 -15.876 6.076 1.00 19.56 O ATOM 190 CB LEU A 100 -13.695 -15.605 3.467 1.00 19.89 C ATOM 191 CG LEU A 100 -14.698 -14.688 4.177 1.00 20.01 C ATOM 192 CD1 LEU A 100 -14.402 -13.226 3.882 1.00 19.80 C ATOM 193 CD2 LEU A 100 -16.116 -15.036 3.753 1.00 20.18 C ATOM 0 H LEU A 100 -10.764 -15.652 2.320 1.00 20.88 H new ATOM 0 HA LEU A 100 -12.001 -14.310 3.596 1.00 20.07 H new ATOM 0 HB2 LEU A 100 -13.830 -15.496 2.391 1.00 19.89 H new ATOM 0 HB3 LEU A 100 -13.937 -16.638 3.716 1.00 19.89 H new ATOM 0 HG LEU A 100 -14.602 -14.842 5.252 1.00 20.01 H new ATOM 0 HD11 LEU A 100 -15.128 -12.597 4.397 1.00 19.80 H new ATOM 0 HD12 LEU A 100 -13.398 -12.981 4.229 1.00 19.80 H new ATOM 0 HD13 LEU A 100 -14.468 -13.051 2.808 1.00 19.80 H new ATOM 0 HD21 LEU A 100 -16.820 -14.379 4.263 1.00 20.18 H new ATOM 0 HD22 LEU A 100 -16.215 -14.907 2.675 1.00 20.18 H new ATOM 0 HD23 LEU A 100 -16.331 -16.072 4.016 1.00 20.18 H new ATOM 205 N VAL A 101 -10.646 -15.593 5.616 1.00 19.46 N ATOM 206 CA VAL A 101 -10.216 -15.773 6.995 1.00 19.16 C ATOM 207 C VAL A 101 -10.496 -14.514 7.828 1.00 18.52 C ATOM 208 O VAL A 101 -11.026 -14.616 8.934 1.00 18.33 O ATOM 209 CB VAL A 101 -8.719 -16.155 7.092 1.00 19.41 C ATOM 210 CG1 VAL A 101 -8.322 -16.443 8.533 1.00 19.88 C ATOM 211 CG2 VAL A 101 -8.417 -17.354 6.207 1.00 19.48 C ATOM 0 H VAL A 101 -9.885 -15.441 4.955 1.00 19.46 H new ATOM 0 HA VAL A 101 -10.797 -16.601 7.401 1.00 19.16 H new ATOM 0 HB VAL A 101 -8.130 -15.307 6.742 1.00 19.41 H new ATOM 0 HG11 VAL A 101 -7.266 -16.709 8.573 1.00 19.88 H new ATOM 0 HG12 VAL A 101 -8.497 -15.556 9.143 1.00 19.88 H new ATOM 0 HG13 VAL A 101 -8.919 -17.270 8.917 1.00 19.88 H new ATOM 0 HG21 VAL A 101 -7.360 -17.609 6.288 1.00 19.48 H new ATOM 0 HG22 VAL A 101 -9.020 -18.204 6.527 1.00 19.48 H new ATOM 0 HG23 VAL A 101 -8.654 -17.110 5.171 1.00 19.48 H new ATOM 221 N PRO A 102 -10.156 -13.300 7.327 1.00 18.32 N ATOM 222 CA PRO A 102 -10.506 -12.056 8.003 1.00 17.83 C ATOM 223 C PRO A 102 -11.946 -11.649 7.707 1.00 17.14 C ATOM 224 O PRO A 102 -12.370 -11.629 6.549 1.00 16.93 O ATOM 225 CB PRO A 102 -9.529 -11.020 7.419 1.00 18.02 C ATOM 226 CG PRO A 102 -8.676 -11.755 6.435 1.00 18.48 C ATOM 227 CD PRO A 102 -9.403 -13.022 6.096 1.00 18.70 C ATOM 0 HA PRO A 102 -10.434 -12.147 9.087 1.00 17.83 H new ATOM 0 HB2 PRO A 102 -10.069 -10.207 6.934 1.00 18.02 H new ATOM 0 HB3 PRO A 102 -8.920 -10.574 8.205 1.00 18.02 H new ATOM 0 HG2 PRO A 102 -8.510 -11.153 5.541 1.00 18.48 H new ATOM 0 HG3 PRO A 102 -7.696 -11.973 6.859 1.00 18.48 H new ATOM 0 HD2 PRO A 102 -10.063 -12.893 5.238 1.00 18.70 H new ATOM 0 HD3 PRO A 102 -8.715 -13.831 5.851 1.00 18.70 H new ATOM 235 N ARG A 103 -12.691 -11.318 8.751 1.00 16.95 N ATOM 236 CA ARG A 103 -14.086 -10.920 8.595 1.00 16.46 C ATOM 237 C ARG A 103 -14.185 -9.464 8.158 1.00 15.59 C ATOM 238 O ARG A 103 -15.263 -8.975 7.823 1.00 15.29 O ATOM 239 CB ARG A 103 -14.861 -11.143 9.896 1.00 17.07 C ATOM 240 CG ARG A 103 -14.272 -10.432 11.103 1.00 17.24 C ATOM 241 CD ARG A 103 -15.004 -10.819 12.378 1.00 17.72 C ATOM 242 NE ARG A 103 -14.956 -12.263 12.614 1.00 18.03 N ATOM 243 CZ ARG A 103 -15.450 -12.863 13.695 1.00 18.54 C ATOM 244 NH1 ARG A 103 -16.035 -12.151 14.650 1.00 18.80 N ATOM 245 NH2 ARG A 103 -15.366 -14.181 13.818 1.00 18.91 N ATOM 0 H ARG A 103 -12.356 -11.316 9.714 1.00 16.95 H new ATOM 0 HA ARG A 103 -14.532 -11.542 7.819 1.00 16.46 H new ATOM 0 HB2 ARG A 103 -15.888 -10.806 9.756 1.00 17.07 H new ATOM 0 HB3 ARG A 103 -14.901 -12.212 10.103 1.00 17.07 H new ATOM 0 HG2 ARG A 103 -13.215 -10.683 11.196 1.00 17.24 H new ATOM 0 HG3 ARG A 103 -14.332 -9.353 10.959 1.00 17.24 H new ATOM 0 HD2 ARG A 103 -14.559 -10.297 13.225 1.00 17.72 H new ATOM 0 HD3 ARG A 103 -16.043 -10.495 12.314 1.00 17.72 H new ATOM 0 HE ARG A 103 -14.515 -12.848 11.904 1.00 18.03 H new ATOM 0 HH11 ARG A 103 -16.108 -11.138 14.558 1.00 18.80 H new ATOM 0 HH12 ARG A 103 -16.411 -12.617 15.476 1.00 18.80 H new ATOM 0 HH21 ARG A 103 -14.923 -14.734 13.085 1.00 18.91 H new ATOM 0 HH22 ARG A 103 -15.744 -14.641 14.646 1.00 18.91 H new ATOM 259 N GLY A 104 -13.049 -8.781 8.159 1.00 15.32 N ATOM 260 CA GLY A 104 -12.999 -7.412 7.692 1.00 14.63 C ATOM 261 C GLY A 104 -12.199 -7.283 6.411 1.00 13.80 C ATOM 262 O GLY A 104 -11.531 -6.278 6.180 1.00 13.48 O ATOM 0 H GLY A 104 -12.155 -9.155 8.478 1.00 15.32 H new ATOM 0 HA2 GLY A 104 -14.013 -7.047 7.526 1.00 14.63 H new ATOM 0 HA3 GLY A 104 -12.556 -6.781 8.462 1.00 14.63 H new ATOM 266 N SER A 105 -12.272 -8.304 5.570 1.00 13.61 N ATOM 267 CA SER A 105 -11.494 -8.338 4.341 1.00 13.01 C ATOM 268 C SER A 105 -12.194 -7.585 3.215 1.00 12.07 C ATOM 269 O SER A 105 -11.545 -7.015 2.338 1.00 11.94 O ATOM 270 CB SER A 105 -11.231 -9.789 3.935 1.00 13.60 C ATOM 271 OG SER A 105 -12.404 -10.575 4.078 1.00 14.03 O ATOM 0 H SER A 105 -12.864 -9.122 5.717 1.00 13.61 H new ATOM 0 HA SER A 105 -10.543 -7.839 4.525 1.00 13.01 H new ATOM 0 HB2 SER A 105 -10.888 -9.825 2.901 1.00 13.60 H new ATOM 0 HB3 SER A 105 -10.433 -10.204 4.550 1.00 13.60 H new ATOM 0 HG SER A 105 -12.347 -11.101 4.903 1.00 14.03 H new ATOM 277 N HIS A 106 -13.520 -7.568 3.247 1.00 11.58 N ATOM 278 CA HIS A 106 -14.296 -6.932 2.190 1.00 10.80 C ATOM 279 C HIS A 106 -14.438 -5.436 2.447 1.00 10.13 C ATOM 280 O HIS A 106 -14.596 -4.650 1.515 1.00 9.96 O ATOM 281 CB HIS A 106 -15.674 -7.588 2.053 1.00 10.96 C ATOM 282 CG HIS A 106 -15.616 -9.032 1.650 1.00 11.54 C ATOM 283 ND1 HIS A 106 -16.581 -9.951 1.996 1.00 11.92 N ATOM 284 CD2 HIS A 106 -14.696 -9.715 0.925 1.00 12.02 C ATOM 285 CE1 HIS A 106 -16.260 -11.133 1.503 1.00 12.58 C ATOM 286 NE2 HIS A 106 -15.121 -11.017 0.850 1.00 12.65 N ATOM 0 H HIS A 106 -14.079 -7.986 3.991 1.00 11.58 H new ATOM 0 HA HIS A 106 -13.759 -7.068 1.251 1.00 10.80 H new ATOM 0 HB2 HIS A 106 -16.202 -7.506 3.003 1.00 10.96 H new ATOM 0 HB3 HIS A 106 -16.257 -7.037 1.315 1.00 10.96 H new ATOM 0 HD2 HIS A 106 -13.796 -9.309 0.488 1.00 12.02 H new ATOM 0 HE1 HIS A 106 -16.834 -12.041 1.616 1.00 12.58 H new ATOM 0 HE2 HIS A 106 -14.635 -11.773 0.367 1.00 12.65 H new ATOM 295 N MET A 107 -14.386 -5.041 3.713 1.00 10.01 N ATOM 296 CA MET A 107 -14.413 -3.626 4.065 1.00 9.63 C ATOM 297 C MET A 107 -13.007 -3.044 3.972 1.00 8.84 C ATOM 298 O MET A 107 -12.826 -1.832 3.851 1.00 9.09 O ATOM 299 CB MET A 107 -15.015 -3.410 5.466 1.00 10.28 C ATOM 300 CG MET A 107 -14.202 -3.992 6.620 1.00 10.80 C ATOM 301 SD MET A 107 -12.823 -2.942 7.126 1.00 11.35 S ATOM 302 CE MET A 107 -12.180 -3.876 8.513 1.00 11.98 C ATOM 0 H MET A 107 -14.325 -5.676 4.509 1.00 10.01 H new ATOM 0 HA MET A 107 -15.055 -3.103 3.356 1.00 9.63 H new ATOM 0 HB2 MET A 107 -15.135 -2.339 5.631 1.00 10.28 H new ATOM 0 HB3 MET A 107 -16.012 -3.850 5.487 1.00 10.28 H new ATOM 0 HG2 MET A 107 -14.860 -4.152 7.474 1.00 10.80 H new ATOM 0 HG3 MET A 107 -13.817 -4.969 6.327 1.00 10.80 H new ATOM 0 HE1 MET A 107 -11.653 -3.205 9.191 1.00 11.98 H new ATOM 0 HE2 MET A 107 -13.004 -4.354 9.043 1.00 11.98 H new ATOM 0 HE3 MET A 107 -11.491 -4.639 8.150 1.00 11.98 H new ATOM 312 N GLY A 108 -12.016 -3.927 4.001 1.00 8.10 N ATOM 313 CA GLY A 108 -10.637 -3.512 3.852 1.00 7.49 C ATOM 314 C GLY A 108 -10.165 -3.643 2.419 1.00 6.59 C ATOM 315 O GLY A 108 -9.054 -4.098 2.156 1.00 6.51 O ATOM 0 H GLY A 108 -12.147 -4.931 4.126 1.00 8.10 H new ATOM 0 HA2 GLY A 108 -10.531 -2.477 4.177 1.00 7.49 H new ATOM 0 HA3 GLY A 108 -10.003 -4.116 4.501 1.00 7.49 H new ATOM 319 N ARG A 109 -11.018 -3.239 1.491 1.00 6.21 N ATOM 320 CA ARG A 109 -10.699 -3.301 0.072 1.00 5.62 C ATOM 321 C ARG A 109 -10.152 -1.945 -0.372 1.00 4.89 C ATOM 322 O ARG A 109 -10.573 -1.383 -1.377 1.00 5.22 O ATOM 323 CB ARG A 109 -11.960 -3.684 -0.722 1.00 6.21 C ATOM 324 CG ARG A 109 -11.704 -4.539 -1.963 1.00 6.76 C ATOM 325 CD ARG A 109 -11.135 -3.731 -3.119 1.00 7.33 C ATOM 326 NE ARG A 109 -12.061 -2.689 -3.560 1.00 7.82 N ATOM 327 CZ ARG A 109 -11.714 -1.659 -4.331 1.00 8.53 C ATOM 328 NH1 ARG A 109 -10.469 -1.549 -4.783 1.00 8.82 N ATOM 329 NH2 ARG A 109 -12.614 -0.738 -4.653 1.00 9.18 N ATOM 0 H ARG A 109 -11.943 -2.862 1.697 1.00 6.21 H new ATOM 0 HA ARG A 109 -9.940 -4.060 -0.116 1.00 5.62 H new ATOM 0 HB2 ARG A 109 -12.638 -4.223 -0.061 1.00 6.21 H new ATOM 0 HB3 ARG A 109 -12.471 -2.771 -1.027 1.00 6.21 H new ATOM 0 HG2 ARG A 109 -11.012 -5.343 -1.710 1.00 6.76 H new ATOM 0 HG3 ARG A 109 -12.637 -5.008 -2.276 1.00 6.76 H new ATOM 0 HD2 ARG A 109 -10.193 -3.275 -2.815 1.00 7.33 H new ATOM 0 HD3 ARG A 109 -10.913 -4.397 -3.953 1.00 7.33 H new ATOM 0 HE ARG A 109 -13.033 -2.755 -3.259 1.00 7.82 H new ATOM 0 HH11 ARG A 109 -9.774 -2.255 -4.540 1.00 8.82 H new ATOM 0 HH12 ARG A 109 -10.209 -0.759 -5.373 1.00 8.82 H new ATOM 0 HH21 ARG A 109 -13.571 -0.819 -4.310 1.00 9.18 H new ATOM 0 HH22 ARG A 109 -12.348 0.050 -5.243 1.00 9.18 H new ATOM 343 N MET A 110 -9.222 -1.414 0.412 1.00 4.34 N ATOM 344 CA MET A 110 -8.643 -0.111 0.144 1.00 4.13 C ATOM 345 C MET A 110 -7.352 0.056 0.909 1.00 3.71 C ATOM 346 O MET A 110 -6.958 1.160 1.279 1.00 4.09 O ATOM 347 CB MET A 110 -9.631 0.990 0.510 1.00 4.74 C ATOM 348 CG MET A 110 -9.969 1.022 1.989 1.00 4.90 C ATOM 349 SD MET A 110 -11.188 2.283 2.405 1.00 5.75 S ATOM 350 CE MET A 110 -10.338 3.758 1.850 1.00 6.14 C ATOM 0 H MET A 110 -8.853 -1.873 1.244 1.00 4.34 H new ATOM 0 HA MET A 110 -8.423 -0.037 -0.921 1.00 4.13 H new ATOM 0 HB2 MET A 110 -9.215 1.954 0.218 1.00 4.74 H new ATOM 0 HB3 MET A 110 -10.548 0.852 -0.063 1.00 4.74 H new ATOM 0 HG2 MET A 110 -10.347 0.045 2.291 1.00 4.90 H new ATOM 0 HG3 MET A 110 -9.058 1.202 2.560 1.00 4.90 H new ATOM 0 HE1 MET A 110 -10.770 4.632 2.338 1.00 6.14 H new ATOM 0 HE2 MET A 110 -9.280 3.686 2.104 1.00 6.14 H new ATOM 0 HE3 MET A 110 -10.446 3.855 0.770 1.00 6.14 H new ATOM 360 N VAL A 111 -6.691 -1.058 1.120 1.00 3.44 N ATOM 361 CA VAL A 111 -5.449 -1.073 1.858 1.00 3.48 C ATOM 362 C VAL A 111 -4.352 -1.758 1.048 1.00 3.05 C ATOM 363 O VAL A 111 -3.586 -2.572 1.560 1.00 3.23 O ATOM 364 CB VAL A 111 -5.604 -1.758 3.240 1.00 4.32 C ATOM 365 CG1 VAL A 111 -6.510 -0.939 4.148 1.00 4.84 C ATOM 366 CG2 VAL A 111 -6.147 -3.173 3.089 1.00 4.83 C ATOM 0 H VAL A 111 -6.996 -1.973 0.788 1.00 3.44 H new ATOM 0 HA VAL A 111 -5.165 -0.036 2.035 1.00 3.48 H new ATOM 0 HB VAL A 111 -4.616 -1.817 3.697 1.00 4.32 H new ATOM 0 HG11 VAL A 111 -6.605 -1.438 5.113 1.00 4.84 H new ATOM 0 HG12 VAL A 111 -6.080 0.052 4.293 1.00 4.84 H new ATOM 0 HG13 VAL A 111 -7.495 -0.844 3.690 1.00 4.84 H new ATOM 0 HG21 VAL A 111 -6.246 -3.632 4.073 1.00 4.83 H new ATOM 0 HG22 VAL A 111 -7.123 -3.138 2.605 1.00 4.83 H new ATOM 0 HG23 VAL A 111 -5.461 -3.763 2.481 1.00 4.83 H new ATOM 376 N ASN A 112 -4.290 -1.420 -0.228 1.00 2.77 N ATOM 377 CA ASN A 112 -3.320 -2.016 -1.134 1.00 2.54 C ATOM 378 C ASN A 112 -2.403 -0.942 -1.699 1.00 2.05 C ATOM 379 O ASN A 112 -2.597 0.247 -1.443 1.00 2.13 O ATOM 380 CB ASN A 112 -4.026 -2.749 -2.280 1.00 2.95 C ATOM 381 CG ASN A 112 -4.996 -3.810 -1.793 1.00 3.47 C ATOM 382 OD1 ASN A 112 -4.616 -4.954 -1.555 1.00 3.60 O ATOM 383 ND2 ASN A 112 -6.263 -3.438 -1.661 1.00 4.29 N ATOM 0 H ASN A 112 -4.904 -0.731 -0.664 1.00 2.77 H new ATOM 0 HA ASN A 112 -2.727 -2.737 -0.572 1.00 2.54 H new ATOM 0 HB2 ASN A 112 -4.564 -2.025 -2.891 1.00 2.95 H new ATOM 0 HB3 ASN A 112 -3.278 -3.215 -2.922 1.00 2.95 H new ATOM 0 HD21 ASN A 112 -6.963 -4.112 -1.351 1.00 4.29 H new ATOM 0 HD22 ASN A 112 -6.537 -2.478 -1.869 1.00 4.29 H new ATOM 390 N LEU A 113 -1.409 -1.358 -2.469 1.00 1.69 N ATOM 391 CA LEU A 113 -0.465 -0.426 -3.059 1.00 1.23 C ATOM 392 C LEU A 113 -0.230 -0.777 -4.518 1.00 1.11 C ATOM 393 O LEU A 113 -0.341 -1.943 -4.906 1.00 1.37 O ATOM 394 CB LEU A 113 0.849 -0.436 -2.293 1.00 1.08 C ATOM 395 CG LEU A 113 1.326 0.938 -1.829 1.00 0.80 C ATOM 396 CD1 LEU A 113 1.403 1.909 -3.007 1.00 1.30 C ATOM 397 CD2 LEU A 113 0.420 1.475 -0.728 1.00 1.22 C ATOM 0 H LEU A 113 -1.237 -2.337 -2.699 1.00 1.69 H new ATOM 0 HA LEU A 113 -0.886 0.578 -3.001 1.00 1.23 H new ATOM 0 HB2 LEU A 113 0.741 -1.082 -1.422 1.00 1.08 H new ATOM 0 HB3 LEU A 113 1.619 -0.879 -2.925 1.00 1.08 H new ATOM 0 HG LEU A 113 2.330 0.835 -1.417 1.00 0.80 H new ATOM 0 HD11 LEU A 113 1.745 2.882 -2.655 1.00 1.30 H new ATOM 0 HD12 LEU A 113 2.103 1.526 -3.749 1.00 1.30 H new ATOM 0 HD13 LEU A 113 0.416 2.013 -3.458 1.00 1.30 H new ATOM 0 HD21 LEU A 113 0.776 2.455 -0.410 1.00 1.22 H new ATOM 0 HD22 LEU A 113 -0.599 1.564 -1.106 1.00 1.22 H new ATOM 0 HD23 LEU A 113 0.434 0.791 0.121 1.00 1.22 H new ATOM 409 N GLU A 114 0.115 0.224 -5.319 1.00 0.99 N ATOM 410 CA GLU A 114 0.089 0.071 -6.754 1.00 1.02 C ATOM 411 C GLU A 114 1.418 0.433 -7.423 1.00 1.01 C ATOM 412 O GLU A 114 2.402 0.713 -6.743 1.00 1.78 O ATOM 413 CB GLU A 114 -1.051 0.937 -7.326 1.00 1.69 C ATOM 414 CG GLU A 114 -2.431 0.297 -7.263 1.00 2.34 C ATOM 415 CD GLU A 114 -3.052 0.342 -5.882 1.00 2.91 C ATOM 416 OE1 GLU A 114 -3.325 1.457 -5.388 1.00 3.45 O ATOM 417 OE2 GLU A 114 -3.300 -0.732 -5.298 1.00 3.31 O ATOM 0 H GLU A 114 0.414 1.143 -4.994 1.00 0.99 H new ATOM 0 HA GLU A 114 -0.082 -0.983 -6.971 1.00 1.02 H new ATOM 0 HB2 GLU A 114 -1.079 1.882 -6.783 1.00 1.69 H new ATOM 0 HB3 GLU A 114 -0.823 1.174 -8.365 1.00 1.69 H new ATOM 0 HG2 GLU A 114 -3.091 0.804 -7.967 1.00 2.34 H new ATOM 0 HG3 GLU A 114 -2.357 -0.741 -7.587 1.00 2.34 H new ATOM 424 N PRO A 115 1.460 0.353 -8.777 1.00 1.21 N ATOM 425 CA PRO A 115 2.517 0.942 -9.621 1.00 1.54 C ATOM 426 C PRO A 115 2.954 2.359 -9.212 1.00 0.93 C ATOM 427 O PRO A 115 2.541 2.875 -8.183 1.00 1.49 O ATOM 428 CB PRO A 115 1.860 0.971 -10.995 1.00 2.69 C ATOM 429 CG PRO A 115 1.026 -0.256 -11.020 1.00 3.06 C ATOM 430 CD PRO A 115 0.523 -0.449 -9.612 1.00 2.11 C ATOM 0 HA PRO A 115 3.439 0.365 -9.553 1.00 1.54 H new ATOM 0 HB2 PRO A 115 1.255 1.868 -11.129 1.00 2.69 H new ATOM 0 HB3 PRO A 115 2.603 0.965 -11.793 1.00 2.69 H new ATOM 0 HG2 PRO A 115 0.196 -0.149 -11.719 1.00 3.06 H new ATOM 0 HG3 PRO A 115 1.609 -1.117 -11.347 1.00 3.06 H new ATOM 0 HD2 PRO A 115 -0.504 -0.101 -9.505 1.00 2.11 H new ATOM 0 HD3 PRO A 115 0.534 -1.501 -9.325 1.00 2.11 H new ATOM 438 N ASP A 116 3.822 2.923 -10.061 1.00 1.07 N ATOM 439 CA ASP A 116 4.666 4.131 -9.843 1.00 1.34 C ATOM 440 C ASP A 116 3.997 5.398 -9.257 1.00 0.99 C ATOM 441 O ASP A 116 4.465 6.501 -9.557 1.00 1.15 O ATOM 442 CB ASP A 116 5.332 4.525 -11.165 1.00 2.04 C ATOM 443 CG ASP A 116 6.398 3.548 -11.611 1.00 2.61 C ATOM 444 OD1 ASP A 116 6.046 2.534 -12.254 1.00 2.90 O ATOM 445 OD2 ASP A 116 7.593 3.794 -11.336 1.00 3.24 O ATOM 0 H ASP A 116 3.973 2.527 -10.989 1.00 1.07 H new ATOM 0 HA ASP A 116 5.359 3.805 -9.067 1.00 1.34 H new ATOM 0 HB2 ASP A 116 4.569 4.599 -11.940 1.00 2.04 H new ATOM 0 HB3 ASP A 116 5.777 5.515 -11.059 1.00 2.04 H new ATOM 450 N MET A 117 2.930 5.258 -8.466 1.00 0.58 N ATOM 451 CA MET A 117 2.232 6.392 -7.846 1.00 0.38 C ATOM 452 C MET A 117 3.203 7.439 -7.348 1.00 0.46 C ATOM 453 O MET A 117 3.872 7.285 -6.340 1.00 0.89 O ATOM 454 CB MET A 117 1.393 5.906 -6.674 1.00 0.39 C ATOM 455 CG MET A 117 1.092 7.006 -5.678 1.00 0.40 C ATOM 456 SD MET A 117 -0.668 7.364 -5.502 1.00 0.80 S ATOM 457 CE MET A 117 -1.050 8.007 -7.130 1.00 1.45 C ATOM 0 H MET A 117 2.523 4.352 -8.235 1.00 0.58 H new ATOM 0 HA MET A 117 1.596 6.841 -8.608 1.00 0.38 H new ATOM 0 HB2 MET A 117 0.456 5.494 -7.049 1.00 0.39 H new ATOM 0 HB3 MET A 117 1.918 5.096 -6.168 1.00 0.39 H new ATOM 0 HG2 MET A 117 1.495 6.724 -4.705 1.00 0.40 H new ATOM 0 HG3 MET A 117 1.609 7.915 -5.986 1.00 0.40 H new ATOM 0 HE1 MET A 117 -2.097 8.307 -7.166 1.00 1.45 H new ATOM 0 HE2 MET A 117 -0.418 8.870 -7.338 1.00 1.45 H new ATOM 0 HE3 MET A 117 -0.867 7.235 -7.878 1.00 1.45 H new ATOM 467 N THR A 118 3.235 8.531 -8.049 1.00 0.27 N ATOM 468 CA THR A 118 4.223 9.542 -7.787 1.00 0.26 C ATOM 469 C THR A 118 3.833 10.360 -6.583 1.00 0.25 C ATOM 470 O THR A 118 2.885 11.143 -6.617 1.00 0.32 O ATOM 471 CB THR A 118 4.430 10.440 -9.006 1.00 0.30 C ATOM 472 OG1 THR A 118 5.055 9.700 -10.061 1.00 0.32 O ATOM 473 CG2 THR A 118 5.231 11.705 -8.687 1.00 0.32 C ATOM 0 H THR A 118 2.589 8.748 -8.808 1.00 0.27 H new ATOM 0 HA THR A 118 5.169 9.043 -7.576 1.00 0.26 H new ATOM 0 HB THR A 118 3.443 10.773 -9.329 1.00 0.30 H new ATOM 0 HG1 THR A 118 4.962 8.740 -9.887 1.00 0.32 H new ATOM 0 HG21 THR A 118 5.345 12.302 -9.592 1.00 0.32 H new ATOM 0 HG22 THR A 118 4.704 12.288 -7.932 1.00 0.32 H new ATOM 0 HG23 THR A 118 6.215 11.427 -8.310 1.00 0.32 H new ATOM 481 N ILE A 119 4.540 10.119 -5.505 1.00 0.19 N ATOM 482 CA ILE A 119 4.251 10.745 -4.257 1.00 0.18 C ATOM 483 C ILE A 119 5.525 11.196 -3.572 1.00 0.19 C ATOM 484 O ILE A 119 6.618 10.762 -3.890 1.00 0.20 O ATOM 485 CB ILE A 119 3.622 9.753 -3.317 1.00 0.17 C ATOM 486 CG1 ILE A 119 4.688 8.846 -2.826 1.00 0.14 C ATOM 487 CG2 ILE A 119 2.570 8.941 -3.957 1.00 0.19 C ATOM 488 CD1 ILE A 119 4.340 8.299 -1.530 1.00 0.17 C ATOM 0 H ILE A 119 5.334 9.479 -5.479 1.00 0.19 H new ATOM 0 HA ILE A 119 3.593 11.588 -4.469 1.00 0.18 H new ATOM 0 HB ILE A 119 3.151 10.312 -2.508 1.00 0.17 H new ATOM 0 HG12 ILE A 119 4.840 8.036 -3.539 1.00 0.14 H new ATOM 0 HG13 ILE A 119 5.630 9.389 -2.756 1.00 0.14 H new ATOM 0 HG21 ILE A 119 2.154 8.245 -3.229 1.00 0.19 H new ATOM 0 HG22 ILE A 119 1.780 9.595 -4.326 1.00 0.19 H new ATOM 0 HG23 ILE A 119 2.997 8.383 -4.790 1.00 0.19 H new ATOM 0 HD11 ILE A 119 5.136 7.637 -1.189 1.00 0.17 H new ATOM 0 HD12 ILE A 119 4.212 9.111 -0.815 1.00 0.17 H new ATOM 0 HD13 ILE A 119 3.410 7.737 -1.610 1.00 0.17 H new ATOM 500 N SER A 120 5.333 11.908 -2.517 1.00 0.21 N ATOM 501 CA SER A 120 6.422 12.557 -1.816 1.00 0.28 C ATOM 502 C SER A 120 6.459 12.070 -0.372 1.00 0.28 C ATOM 503 O SER A 120 5.562 11.339 0.051 1.00 0.25 O ATOM 504 CB SER A 120 6.251 14.078 -1.882 1.00 0.36 C ATOM 505 OG SER A 120 7.414 14.749 -1.430 1.00 1.29 O ATOM 0 H SER A 120 4.415 12.067 -2.101 1.00 0.21 H new ATOM 0 HA SER A 120 7.370 12.303 -2.291 1.00 0.28 H new ATOM 0 HB2 SER A 120 6.032 14.377 -2.907 1.00 0.36 H new ATOM 0 HB3 SER A 120 5.397 14.376 -1.274 1.00 0.36 H new ATOM 0 HG SER A 120 7.275 15.718 -1.486 1.00 1.29 H new ATOM 511 N LYS A 121 7.486 12.466 0.375 1.00 0.35 N ATOM 512 CA LYS A 121 7.636 12.036 1.771 1.00 0.40 C ATOM 513 C LYS A 121 6.362 12.286 2.578 1.00 0.36 C ATOM 514 O LYS A 121 5.873 11.399 3.270 1.00 0.38 O ATOM 515 CB LYS A 121 8.813 12.746 2.448 1.00 0.50 C ATOM 516 CG LYS A 121 9.049 12.271 3.874 1.00 1.34 C ATOM 517 CD LYS A 121 10.128 13.080 4.574 1.00 1.71 C ATOM 518 CE LYS A 121 10.334 12.605 6.004 1.00 2.46 C ATOM 519 NZ LYS A 121 9.092 12.718 6.815 1.00 3.26 N ATOM 0 H LYS A 121 8.227 13.082 0.042 1.00 0.35 H new ATOM 0 HA LYS A 121 7.831 10.964 1.749 1.00 0.40 H new ATOM 0 HB2 LYS A 121 9.717 12.581 1.861 1.00 0.50 H new ATOM 0 HB3 LYS A 121 8.628 13.820 2.454 1.00 0.50 H new ATOM 0 HG2 LYS A 121 8.119 12.343 4.438 1.00 1.34 H new ATOM 0 HG3 LYS A 121 9.335 11.219 3.863 1.00 1.34 H new ATOM 0 HD2 LYS A 121 11.064 12.996 4.022 1.00 1.71 H new ATOM 0 HD3 LYS A 121 9.852 14.134 4.575 1.00 1.71 H new ATOM 0 HE2 LYS A 121 10.668 11.568 5.996 1.00 2.46 H new ATOM 0 HE3 LYS A 121 11.126 13.192 6.470 1.00 2.46 H new ATOM 0 HZ1 LYS A 121 9.325 12.614 7.823 1.00 3.26 H new ATOM 0 HZ2 LYS A 121 8.656 13.648 6.654 1.00 3.26 H new ATOM 0 HZ3 LYS A 121 8.425 11.970 6.535 1.00 3.26 H new ATOM 533 N ASN A 122 5.815 13.484 2.477 1.00 0.37 N ATOM 534 CA ASN A 122 4.603 13.816 3.203 1.00 0.37 C ATOM 535 C ASN A 122 3.402 13.317 2.447 1.00 0.30 C ATOM 536 O ASN A 122 2.327 13.144 3.022 1.00 0.29 O ATOM 537 CB ASN A 122 4.497 15.326 3.426 1.00 0.48 C ATOM 538 CG ASN A 122 3.257 15.732 4.208 1.00 1.22 C ATOM 539 OD1 ASN A 122 2.218 16.046 3.626 1.00 2.17 O ATOM 540 ND2 ASN A 122 3.358 15.732 5.530 1.00 1.64 N ATOM 0 H ASN A 122 6.188 14.240 1.902 1.00 0.37 H new ATOM 0 HA ASN A 122 4.640 13.331 4.178 1.00 0.37 H new ATOM 0 HB2 ASN A 122 5.383 15.671 3.959 1.00 0.48 H new ATOM 0 HB3 ASN A 122 4.490 15.830 2.459 1.00 0.48 H new ATOM 0 HD21 ASN A 122 2.557 15.999 6.103 1.00 1.64 H new ATOM 0 HD22 ASN A 122 4.237 15.465 5.974 1.00 1.64 H new ATOM 547 N GLU A 123 3.583 13.034 1.162 1.00 0.27 N ATOM 548 CA GLU A 123 2.491 12.579 0.376 1.00 0.25 C ATOM 549 C GLU A 123 2.089 11.214 0.814 1.00 0.21 C ATOM 550 O GLU A 123 0.962 10.824 0.684 1.00 0.26 O ATOM 551 CB GLU A 123 2.771 12.612 -1.101 1.00 0.27 C ATOM 552 CG GLU A 123 1.905 13.626 -1.793 1.00 0.30 C ATOM 553 CD GLU A 123 2.025 13.605 -3.298 1.00 0.37 C ATOM 554 OE1 GLU A 123 3.069 14.050 -3.819 1.00 0.45 O ATOM 555 OE2 GLU A 123 1.087 13.128 -3.966 1.00 0.50 O ATOM 0 H GLU A 123 4.471 13.117 0.667 1.00 0.27 H new ATOM 0 HA GLU A 123 1.665 13.272 0.538 1.00 0.25 H new ATOM 0 HB2 GLU A 123 3.821 12.850 -1.270 1.00 0.27 H new ATOM 0 HB3 GLU A 123 2.595 11.626 -1.530 1.00 0.27 H new ATOM 0 HG2 GLU A 123 0.865 13.450 -1.518 1.00 0.30 H new ATOM 0 HG3 GLU A 123 2.166 14.620 -1.431 1.00 0.30 H new ATOM 562 N MET A 124 2.987 10.506 1.399 1.00 0.19 N ATOM 563 CA MET A 124 2.623 9.206 1.877 1.00 0.20 C ATOM 564 C MET A 124 2.035 9.322 3.253 1.00 0.17 C ATOM 565 O MET A 124 1.155 8.562 3.621 1.00 0.16 O ATOM 566 CB MET A 124 3.783 8.218 1.837 1.00 0.27 C ATOM 567 CG MET A 124 5.009 8.615 2.652 1.00 1.21 C ATOM 568 SD MET A 124 4.834 8.276 4.415 1.00 2.28 S ATOM 569 CE MET A 124 6.472 8.687 5.004 1.00 3.06 C ATOM 0 H MET A 124 3.955 10.786 1.559 1.00 0.19 H new ATOM 0 HA MET A 124 1.869 8.799 1.204 1.00 0.20 H new ATOM 0 HB2 MET A 124 3.427 7.252 2.195 1.00 0.27 H new ATOM 0 HB3 MET A 124 4.086 8.082 0.799 1.00 0.27 H new ATOM 0 HG2 MET A 124 5.879 8.080 2.271 1.00 1.21 H new ATOM 0 HG3 MET A 124 5.202 9.679 2.511 1.00 1.21 H new ATOM 0 HE1 MET A 124 6.395 9.224 5.949 1.00 3.06 H new ATOM 0 HE2 MET A 124 7.045 7.772 5.153 1.00 3.06 H new ATOM 0 HE3 MET A 124 6.976 9.316 4.270 1.00 3.06 H new ATOM 579 N VAL A 125 2.479 10.334 3.966 1.00 0.20 N ATOM 580 CA VAL A 125 2.074 10.556 5.335 1.00 0.22 C ATOM 581 C VAL A 125 0.587 10.795 5.455 1.00 0.21 C ATOM 582 O VAL A 125 -0.044 10.506 6.469 1.00 0.23 O ATOM 583 CB VAL A 125 2.832 11.752 5.909 1.00 0.29 C ATOM 584 CG1 VAL A 125 2.018 12.447 6.984 1.00 0.35 C ATOM 585 CG2 VAL A 125 4.179 11.295 6.429 1.00 0.32 C ATOM 0 H VAL A 125 3.135 11.029 3.609 1.00 0.20 H new ATOM 0 HA VAL A 125 2.312 9.654 5.899 1.00 0.22 H new ATOM 0 HB VAL A 125 2.999 12.484 5.119 1.00 0.29 H new ATOM 0 HG11 VAL A 125 2.581 13.294 7.376 1.00 0.35 H new ATOM 0 HG12 VAL A 125 1.079 12.801 6.558 1.00 0.35 H new ATOM 0 HG13 VAL A 125 1.809 11.746 7.792 1.00 0.35 H new ATOM 0 HG21 VAL A 125 4.720 12.148 6.838 1.00 0.32 H new ATOM 0 HG22 VAL A 125 4.033 10.549 7.210 1.00 0.32 H new ATOM 0 HG23 VAL A 125 4.755 10.858 5.613 1.00 0.32 H new ATOM 595 N LYS A 126 0.059 11.397 4.450 1.00 0.20 N ATOM 596 CA LYS A 126 -1.361 11.507 4.303 1.00 0.20 C ATOM 597 C LYS A 126 -1.923 10.199 3.795 1.00 0.16 C ATOM 598 O LYS A 126 -2.916 9.738 4.300 1.00 0.19 O ATOM 599 CB LYS A 126 -1.641 12.604 3.313 1.00 0.24 C ATOM 600 CG LYS A 126 -1.082 12.228 1.964 1.00 0.32 C ATOM 601 CD LYS A 126 -0.307 13.282 1.270 1.00 0.39 C ATOM 602 CE LYS A 126 -1.097 14.534 1.054 1.00 0.59 C ATOM 603 NZ LYS A 126 -2.267 14.312 0.163 1.00 1.51 N ATOM 0 H LYS A 126 0.596 11.831 3.699 1.00 0.20 H new ATOM 0 HA LYS A 126 -1.827 11.736 5.261 1.00 0.20 H new ATOM 0 HB2 LYS A 126 -2.715 12.773 3.238 1.00 0.24 H new ATOM 0 HB3 LYS A 126 -1.194 13.538 3.655 1.00 0.24 H new ATOM 0 HG2 LYS A 126 -0.441 11.355 2.088 1.00 0.32 H new ATOM 0 HG3 LYS A 126 -1.909 11.928 1.320 1.00 0.32 H new ATOM 0 HD2 LYS A 126 0.584 13.516 1.853 1.00 0.39 H new ATOM 0 HD3 LYS A 126 0.034 12.902 0.307 1.00 0.39 H new ATOM 0 HE2 LYS A 126 -1.441 14.915 2.015 1.00 0.59 H new ATOM 0 HE3 LYS A 126 -0.452 15.299 0.621 1.00 0.59 H new ATOM 0 HZ1 LYS A 126 -2.716 15.225 -0.055 1.00 1.51 H new ATOM 0 HZ2 LYS A 126 -1.951 13.863 -0.720 1.00 1.51 H new ATOM 0 HZ3 LYS A 126 -2.954 13.693 0.640 1.00 1.51 H new ATOM 617 N LEU A 127 -1.253 9.599 2.815 1.00 0.15 N ATOM 618 CA LEU A 127 -1.758 8.443 2.129 1.00 0.19 C ATOM 619 C LEU A 127 -1.969 7.285 2.995 1.00 0.20 C ATOM 620 O LEU A 127 -2.931 6.591 2.774 1.00 0.24 O ATOM 621 CB LEU A 127 -0.885 8.059 0.987 1.00 0.25 C ATOM 622 CG LEU A 127 -1.438 8.601 -0.310 1.00 0.32 C ATOM 623 CD1 LEU A 127 -0.395 9.390 -1.099 1.00 0.37 C ATOM 624 CD2 LEU A 127 -2.052 7.479 -1.109 1.00 0.40 C ATOM 0 H LEU A 127 -0.341 9.913 2.483 1.00 0.15 H new ATOM 0 HA LEU A 127 -2.736 8.745 1.756 1.00 0.19 H new ATOM 0 HB2 LEU A 127 0.123 8.442 1.147 1.00 0.25 H new ATOM 0 HB3 LEU A 127 -0.808 6.973 0.930 1.00 0.25 H new ATOM 0 HG LEU A 127 -2.225 9.320 -0.080 1.00 0.32 H new ATOM 0 HD11 LEU A 127 -0.840 9.759 -2.023 1.00 0.37 H new ATOM 0 HD12 LEU A 127 -0.048 10.233 -0.502 1.00 0.37 H new ATOM 0 HD13 LEU A 127 0.449 8.742 -1.336 1.00 0.37 H new ATOM 0 HD21 LEU A 127 -2.450 7.874 -2.044 1.00 0.40 H new ATOM 0 HD22 LEU A 127 -1.292 6.729 -1.326 1.00 0.40 H new ATOM 0 HD23 LEU A 127 -2.859 7.023 -0.535 1.00 0.40 H new ATOM 636 N LEU A 128 -1.129 7.036 3.971 1.00 0.18 N ATOM 637 CA LEU A 128 -1.450 5.937 4.809 1.00 0.24 C ATOM 638 C LEU A 128 -2.769 6.233 5.529 1.00 0.26 C ATOM 639 O LEU A 128 -3.656 5.399 5.591 1.00 0.32 O ATOM 640 CB LEU A 128 -0.316 5.490 5.770 1.00 0.28 C ATOM 641 CG LEU A 128 0.519 6.526 6.512 1.00 0.22 C ATOM 642 CD1 LEU A 128 1.748 6.854 5.756 1.00 0.19 C ATOM 643 CD2 LEU A 128 -0.239 7.756 6.739 1.00 0.21 C ATOM 0 H LEU A 128 -0.274 7.549 4.187 1.00 0.18 H new ATOM 0 HA LEU A 128 -1.573 5.064 4.168 1.00 0.24 H new ATOM 0 HB2 LEU A 128 -0.767 4.842 6.521 1.00 0.28 H new ATOM 0 HB3 LEU A 128 0.373 4.875 5.191 1.00 0.28 H new ATOM 0 HG LEU A 128 0.788 6.089 7.474 1.00 0.22 H new ATOM 0 HD11 LEU A 128 2.327 7.596 6.307 1.00 0.19 H new ATOM 0 HD12 LEU A 128 2.346 5.952 5.624 1.00 0.19 H new ATOM 0 HD13 LEU A 128 1.478 7.256 4.780 1.00 0.19 H new ATOM 0 HD21 LEU A 128 0.385 8.475 7.270 1.00 0.21 H new ATOM 0 HD22 LEU A 128 -0.543 8.178 5.781 1.00 0.21 H new ATOM 0 HD23 LEU A 128 -1.124 7.533 7.335 1.00 0.21 H new ATOM 655 N GLU A 129 -2.926 7.461 5.973 1.00 0.23 N ATOM 656 CA GLU A 129 -4.124 7.897 6.657 1.00 0.28 C ATOM 657 C GLU A 129 -5.260 7.890 5.681 1.00 0.25 C ATOM 658 O GLU A 129 -6.421 7.633 6.006 1.00 0.31 O ATOM 659 CB GLU A 129 -3.896 9.300 7.137 1.00 0.32 C ATOM 660 CG GLU A 129 -2.633 9.409 7.943 1.00 0.44 C ATOM 661 CD GLU A 129 -2.584 8.447 9.120 1.00 1.70 C ATOM 662 OE1 GLU A 129 -3.656 8.147 9.689 1.00 2.51 O ATOM 663 OE2 GLU A 129 -1.472 8.050 9.523 1.00 2.23 O ATOM 0 H GLU A 129 -2.221 8.190 5.869 1.00 0.23 H new ATOM 0 HA GLU A 129 -4.355 7.241 7.496 1.00 0.28 H new ATOM 0 HB2 GLU A 129 -3.842 9.974 6.282 1.00 0.32 H new ATOM 0 HB3 GLU A 129 -4.744 9.621 7.742 1.00 0.32 H new ATOM 0 HG2 GLU A 129 -1.778 9.221 7.293 1.00 0.44 H new ATOM 0 HG3 GLU A 129 -2.533 10.430 8.313 1.00 0.44 H new ATOM 670 N ALA A 130 -4.860 8.148 4.463 1.00 0.21 N ATOM 671 CA ALA A 130 -5.749 8.329 3.367 1.00 0.25 C ATOM 672 C ALA A 130 -6.122 6.980 2.771 1.00 0.28 C ATOM 673 O ALA A 130 -6.999 6.879 1.913 1.00 0.33 O ATOM 674 CB ALA A 130 -5.071 9.216 2.325 1.00 0.26 C ATOM 0 H ALA A 130 -3.876 8.239 4.209 1.00 0.21 H new ATOM 0 HA ALA A 130 -6.666 8.811 3.705 1.00 0.25 H new ATOM 0 HB1 ALA A 130 -5.743 9.362 1.479 1.00 0.26 H new ATOM 0 HB2 ALA A 130 -4.832 10.182 2.770 1.00 0.26 H new ATOM 0 HB3 ALA A 130 -4.154 8.738 1.981 1.00 0.26 H new ATOM 680 N THR A 131 -5.445 5.943 3.253 1.00 0.26 N ATOM 681 CA THR A 131 -5.614 4.603 2.744 1.00 0.29 C ATOM 682 C THR A 131 -6.042 3.689 3.891 1.00 0.29 C ATOM 683 O THR A 131 -6.228 2.484 3.728 1.00 0.33 O ATOM 684 CB THR A 131 -4.316 4.101 2.075 1.00 0.30 C ATOM 685 OG1 THR A 131 -4.559 2.895 1.334 1.00 0.36 O ATOM 686 CG2 THR A 131 -3.255 3.861 3.122 1.00 0.28 C ATOM 0 H THR A 131 -4.764 6.017 4.009 1.00 0.26 H new ATOM 0 HA THR A 131 -6.389 4.597 1.978 1.00 0.29 H new ATOM 0 HB THR A 131 -3.967 4.866 1.381 1.00 0.30 H new ATOM 0 HG1 THR A 131 -5.392 2.483 1.644 1.00 0.36 H new ATOM 0 HG21 THR A 131 -2.343 3.507 2.641 1.00 0.28 H new ATOM 0 HG22 THR A 131 -3.049 4.791 3.651 1.00 0.28 H new ATOM 0 HG23 THR A 131 -3.606 3.111 3.831 1.00 0.28 H new ATOM 694 N GLN A 132 -6.183 4.322 5.053 1.00 0.25 N ATOM 695 CA GLN A 132 -6.581 3.688 6.307 1.00 0.25 C ATOM 696 C GLN A 132 -5.472 2.829 6.903 1.00 0.21 C ATOM 697 O GLN A 132 -5.653 1.645 7.191 1.00 0.23 O ATOM 698 CB GLN A 132 -7.866 2.878 6.165 1.00 0.32 C ATOM 699 CG GLN A 132 -9.062 3.705 5.726 1.00 0.41 C ATOM 700 CD GLN A 132 -9.332 4.883 6.644 1.00 1.38 C ATOM 701 OE1 GLN A 132 -9.054 4.834 7.845 1.00 2.19 O ATOM 702 NE2 GLN A 132 -9.872 5.953 6.086 1.00 2.15 N ATOM 0 H GLN A 132 -6.018 5.324 5.151 1.00 0.25 H new ATOM 0 HA GLN A 132 -6.776 4.505 7.001 1.00 0.25 H new ATOM 0 HB2 GLN A 132 -7.703 2.078 5.443 1.00 0.32 H new ATOM 0 HB3 GLN A 132 -8.094 2.404 7.120 1.00 0.32 H new ATOM 0 HG2 GLN A 132 -8.893 4.071 4.713 1.00 0.41 H new ATOM 0 HG3 GLN A 132 -9.945 3.068 5.691 1.00 0.41 H new ATOM 0 HE21 GLN A 132 -10.087 5.955 5.089 1.00 2.15 H new ATOM 0 HE22 GLN A 132 -10.073 6.777 6.652 1.00 2.15 H new ATOM 711 N TYR A 133 -4.332 3.456 7.091 1.00 0.17 N ATOM 712 CA TYR A 133 -3.164 2.846 7.642 1.00 0.15 C ATOM 713 C TYR A 133 -2.378 3.951 8.318 1.00 0.15 C ATOM 714 O TYR A 133 -2.397 5.086 7.894 1.00 0.18 O ATOM 715 CB TYR A 133 -2.359 2.088 6.571 1.00 0.16 C ATOM 716 CG TYR A 133 -0.857 2.325 6.567 1.00 0.17 C ATOM 717 CD1 TYR A 133 -0.156 2.264 7.760 1.00 0.15 C ATOM 718 CD2 TYR A 133 -0.128 2.612 5.405 1.00 0.22 C ATOM 719 CE1 TYR A 133 1.198 2.473 7.798 1.00 0.18 C ATOM 720 CE2 TYR A 133 1.211 2.806 5.447 1.00 0.25 C ATOM 721 CZ TYR A 133 1.871 2.773 6.484 1.00 0.19 C ATOM 722 OH TYR A 133 3.223 2.949 6.662 1.00 0.27 O ATOM 0 H TYR A 133 -4.198 4.439 6.853 1.00 0.17 H new ATOM 0 HA TYR A 133 -3.422 2.081 8.374 1.00 0.15 H new ATOM 0 HB2 TYR A 133 -2.537 1.020 6.700 1.00 0.16 H new ATOM 0 HB3 TYR A 133 -2.751 2.360 5.591 1.00 0.16 H new ATOM 0 HD1 TYR A 133 -0.686 2.048 8.676 1.00 0.15 H new ATOM 0 HD2 TYR A 133 -0.644 2.680 4.459 1.00 0.22 H new ATOM 0 HE1 TYR A 133 1.754 2.425 8.723 1.00 0.18 H new ATOM 0 HE2 TYR A 133 1.728 3.000 4.519 1.00 0.25 H new ATOM 0 HH TYR A 133 3.659 2.075 6.742 1.00 0.27 H new ATOM 732 N ARG A 134 -1.761 3.647 9.409 1.00 0.15 N ATOM 733 CA ARG A 134 -1.094 4.645 10.194 1.00 0.18 C ATOM 734 C ARG A 134 0.163 4.006 10.738 1.00 0.19 C ATOM 735 O ARG A 134 0.236 2.780 10.763 1.00 0.18 O ATOM 736 CB ARG A 134 -2.031 5.037 11.318 1.00 0.18 C ATOM 737 CG ARG A 134 -3.463 5.231 10.838 1.00 0.22 C ATOM 738 CD ARG A 134 -4.186 3.901 10.737 1.00 0.25 C ATOM 739 NE ARG A 134 -4.517 3.336 12.041 1.00 0.28 N ATOM 740 CZ ARG A 134 -4.871 2.065 12.232 1.00 0.44 C ATOM 741 NH1 ARG A 134 -5.100 1.270 11.193 1.00 0.69 N ATOM 742 NH2 ARG A 134 -5.027 1.597 13.462 1.00 0.49 N ATOM 0 H ARG A 134 -1.701 2.702 9.787 1.00 0.15 H new ATOM 0 HA ARG A 134 -0.833 5.534 9.620 1.00 0.18 H new ATOM 0 HB2 ARG A 134 -2.010 4.268 12.090 1.00 0.18 H new ATOM 0 HB3 ARG A 134 -1.677 5.959 11.778 1.00 0.18 H new ATOM 0 HG2 ARG A 134 -3.996 5.887 11.526 1.00 0.22 H new ATOM 0 HG3 ARG A 134 -3.461 5.723 9.865 1.00 0.22 H new ATOM 0 HD2 ARG A 134 -5.102 4.033 10.161 1.00 0.25 H new ATOM 0 HD3 ARG A 134 -3.563 3.195 10.188 1.00 0.25 H new ATOM 0 HE ARG A 134 -4.475 3.950 12.855 1.00 0.28 H new ATOM 0 HH11 ARG A 134 -5.005 1.631 10.244 1.00 0.69 H new ATOM 0 HH12 ARG A 134 -5.371 0.298 11.344 1.00 0.69 H new ATOM 0 HH21 ARG A 134 -4.876 2.209 14.264 1.00 0.49 H new ATOM 0 HH22 ARG A 134 -5.298 0.624 13.607 1.00 0.49 H new ATOM 756 N GLN A 135 1.143 4.797 11.146 1.00 0.22 N ATOM 757 CA GLN A 135 2.381 4.249 11.667 1.00 0.25 C ATOM 758 C GLN A 135 2.151 3.182 12.687 1.00 0.24 C ATOM 759 O GLN A 135 1.209 3.228 13.484 1.00 0.30 O ATOM 760 CB GLN A 135 3.256 5.325 12.289 1.00 0.35 C ATOM 761 CG GLN A 135 4.516 4.774 12.933 1.00 0.88 C ATOM 762 CD GLN A 135 5.691 5.730 12.876 1.00 1.36 C ATOM 763 OE1 GLN A 135 5.522 6.949 12.859 1.00 1.87 O ATOM 764 NE2 GLN A 135 6.895 5.184 12.856 1.00 1.96 N ATOM 0 H GLN A 135 1.104 5.816 11.126 1.00 0.22 H new ATOM 0 HA GLN A 135 2.888 3.813 10.806 1.00 0.25 H new ATOM 0 HB2 GLN A 135 3.534 6.047 11.521 1.00 0.35 H new ATOM 0 HB3 GLN A 135 2.678 5.865 13.039 1.00 0.35 H new ATOM 0 HG2 GLN A 135 4.306 4.531 13.974 1.00 0.88 H new ATOM 0 HG3 GLN A 135 4.791 3.843 12.437 1.00 0.88 H new ATOM 0 HE21 GLN A 135 6.995 4.169 12.871 1.00 1.96 H new ATOM 0 HE22 GLN A 135 7.724 5.778 12.825 1.00 1.96 H new ATOM 773 N VAL A 136 3.049 2.231 12.667 1.00 0.23 N ATOM 774 CA VAL A 136 2.905 1.086 13.476 1.00 0.24 C ATOM 775 C VAL A 136 4.216 0.709 14.154 1.00 0.27 C ATOM 776 O VAL A 136 5.297 1.021 13.654 1.00 0.27 O ATOM 777 CB VAL A 136 2.359 -0.076 12.613 1.00 0.20 C ATOM 778 CG1 VAL A 136 2.749 -1.442 13.126 1.00 0.23 C ATOM 779 CG2 VAL A 136 0.864 0.024 12.486 1.00 0.20 C ATOM 0 H VAL A 136 3.889 2.244 12.088 1.00 0.23 H new ATOM 0 HA VAL A 136 2.196 1.303 14.275 1.00 0.24 H new ATOM 0 HB VAL A 136 2.821 0.029 11.632 1.00 0.20 H new ATOM 0 HG11 VAL A 136 2.332 -2.209 12.473 1.00 0.23 H new ATOM 0 HG12 VAL A 136 3.835 -1.529 13.140 1.00 0.23 H new ATOM 0 HG13 VAL A 136 2.361 -1.576 14.136 1.00 0.23 H new ATOM 0 HG21 VAL A 136 0.495 -0.800 11.876 1.00 0.20 H new ATOM 0 HG22 VAL A 136 0.411 -0.026 13.476 1.00 0.20 H new ATOM 0 HG23 VAL A 136 0.601 0.971 12.014 1.00 0.20 H new ATOM 789 N SER A 137 4.095 0.061 15.299 1.00 0.31 N ATOM 790 CA SER A 137 5.227 -0.486 16.019 1.00 0.35 C ATOM 791 C SER A 137 5.965 -1.512 15.196 1.00 0.33 C ATOM 792 O SER A 137 7.185 -1.462 15.039 1.00 0.35 O ATOM 793 CB SER A 137 4.695 -1.175 17.249 1.00 0.39 C ATOM 794 OG SER A 137 4.476 -0.264 18.314 1.00 0.73 O ATOM 0 H SER A 137 3.199 -0.101 15.758 1.00 0.31 H new ATOM 0 HA SER A 137 5.915 0.324 16.260 1.00 0.35 H new ATOM 0 HB2 SER A 137 3.760 -1.681 17.006 1.00 0.39 H new ATOM 0 HB3 SER A 137 5.399 -1.943 17.568 1.00 0.39 H new ATOM 0 HG SER A 137 4.130 -0.748 19.093 1.00 0.73 H new ATOM 800 N LYS A 138 5.197 -2.427 14.666 1.00 0.30 N ATOM 801 CA LYS A 138 5.714 -3.507 13.881 1.00 0.30 C ATOM 802 C LYS A 138 4.634 -4.021 12.985 1.00 0.27 C ATOM 803 O LYS A 138 3.597 -4.517 13.433 1.00 0.28 O ATOM 804 CB LYS A 138 6.208 -4.598 14.773 1.00 0.35 C ATOM 805 CG LYS A 138 5.184 -4.995 15.786 1.00 0.37 C ATOM 806 CD LYS A 138 5.629 -6.203 16.581 1.00 0.43 C ATOM 807 CE LYS A 138 5.912 -7.372 15.656 1.00 0.44 C ATOM 808 NZ LYS A 138 6.364 -8.579 16.398 1.00 0.51 N ATOM 0 H LYS A 138 4.183 -2.440 14.771 1.00 0.30 H new ATOM 0 HA LYS A 138 6.548 -3.152 13.276 1.00 0.30 H new ATOM 0 HB2 LYS A 138 6.478 -5.465 14.171 1.00 0.35 H new ATOM 0 HB3 LYS A 138 7.114 -4.269 15.282 1.00 0.35 H new ATOM 0 HG2 LYS A 138 4.998 -4.161 16.463 1.00 0.37 H new ATOM 0 HG3 LYS A 138 4.241 -5.215 15.285 1.00 0.37 H new ATOM 0 HD2 LYS A 138 6.524 -5.960 17.154 1.00 0.43 H new ATOM 0 HD3 LYS A 138 4.856 -6.478 17.299 1.00 0.43 H new ATOM 0 HE2 LYS A 138 5.012 -7.611 15.090 1.00 0.44 H new ATOM 0 HE3 LYS A 138 6.676 -7.085 14.933 1.00 0.44 H new ATOM 0 HZ1 LYS A 138 6.545 -9.352 15.726 1.00 0.51 H new ATOM 0 HZ2 LYS A 138 7.238 -8.360 16.918 1.00 0.51 H new ATOM 0 HZ3 LYS A 138 5.625 -8.870 17.070 1.00 0.51 H new ATOM 822 N MET A 139 4.856 -3.870 11.723 1.00 0.25 N ATOM 823 CA MET A 139 3.813 -4.081 10.782 1.00 0.25 C ATOM 824 C MET A 139 3.584 -5.555 10.553 1.00 0.26 C ATOM 825 O MET A 139 4.381 -6.277 9.953 1.00 0.30 O ATOM 826 CB MET A 139 4.126 -3.326 9.505 1.00 0.33 C ATOM 827 CG MET A 139 5.068 -4.041 8.564 1.00 0.70 C ATOM 828 SD MET A 139 4.235 -4.902 7.227 1.00 2.16 S ATOM 829 CE MET A 139 3.365 -3.551 6.467 1.00 2.71 C ATOM 0 H MET A 139 5.753 -3.600 11.320 1.00 0.25 H new ATOM 0 HA MET A 139 2.875 -3.689 11.176 1.00 0.25 H new ATOM 0 HB2 MET A 139 3.192 -3.125 8.980 1.00 0.33 H new ATOM 0 HB3 MET A 139 4.559 -2.360 9.767 1.00 0.33 H new ATOM 0 HG2 MET A 139 5.764 -3.317 8.140 1.00 0.70 H new ATOM 0 HG3 MET A 139 5.661 -4.758 9.132 1.00 0.70 H new ATOM 0 HE1 MET A 139 3.464 -3.618 5.384 1.00 2.71 H new ATOM 0 HE2 MET A 139 2.310 -3.599 6.738 1.00 2.71 H new ATOM 0 HE3 MET A 139 3.786 -2.607 6.812 1.00 2.71 H new ATOM 839 N THR A 140 2.537 -6.014 11.159 1.00 0.25 N ATOM 840 CA THR A 140 1.914 -7.221 10.727 1.00 0.26 C ATOM 841 C THR A 140 0.503 -7.241 11.218 1.00 0.27 C ATOM 842 O THR A 140 0.188 -7.776 12.278 1.00 0.30 O ATOM 843 CB THR A 140 2.705 -8.415 11.269 1.00 0.31 C ATOM 844 OG1 THR A 140 2.026 -9.653 11.015 1.00 0.35 O ATOM 845 CG2 THR A 140 2.973 -8.233 12.759 1.00 0.34 C ATOM 0 H THR A 140 2.093 -5.566 11.961 1.00 0.25 H new ATOM 0 HA THR A 140 1.904 -7.280 9.639 1.00 0.26 H new ATOM 0 HB THR A 140 3.660 -8.457 10.745 1.00 0.31 H new ATOM 0 HG1 THR A 140 2.556 -10.396 11.371 1.00 0.35 H new ATOM 0 HG21 THR A 140 3.536 -9.088 13.134 1.00 0.34 H new ATOM 0 HG22 THR A 140 3.549 -7.321 12.916 1.00 0.34 H new ATOM 0 HG23 THR A 140 2.025 -8.160 13.293 1.00 0.34 H new ATOM 853 N ARG A 141 -0.357 -6.746 10.368 1.00 0.25 N ATOM 854 CA ARG A 141 -1.773 -6.775 10.583 1.00 0.28 C ATOM 855 C ARG A 141 -2.422 -6.778 9.227 1.00 0.30 C ATOM 856 O ARG A 141 -1.858 -6.207 8.298 1.00 0.45 O ATOM 857 CB ARG A 141 -2.236 -5.543 11.368 1.00 0.30 C ATOM 858 CG ARG A 141 -1.240 -5.056 12.399 1.00 0.38 C ATOM 859 CD ARG A 141 -1.292 -5.937 13.612 1.00 1.01 C ATOM 860 NE ARG A 141 -0.605 -5.360 14.767 1.00 1.20 N ATOM 861 CZ ARG A 141 -0.011 -6.084 15.716 1.00 1.74 C ATOM 862 NH1 ARG A 141 -0.013 -7.412 15.640 1.00 2.38 N ATOM 863 NH2 ARG A 141 0.585 -5.486 16.740 1.00 1.97 N ATOM 0 H ARG A 141 -0.084 -6.303 9.491 1.00 0.25 H new ATOM 0 HA ARG A 141 -2.046 -7.657 11.162 1.00 0.28 H new ATOM 0 HB2 ARG A 141 -2.441 -4.734 10.666 1.00 0.30 H new ATOM 0 HB3 ARG A 141 -3.176 -5.777 11.868 1.00 0.30 H new ATOM 0 HG2 ARG A 141 -0.235 -5.061 11.978 1.00 0.38 H new ATOM 0 HG3 ARG A 141 -1.464 -4.026 12.676 1.00 0.38 H new ATOM 0 HD2 ARG A 141 -2.333 -6.126 13.873 1.00 1.01 H new ATOM 0 HD3 ARG A 141 -0.843 -6.901 13.374 1.00 1.01 H new ATOM 0 HE ARG A 141 -0.579 -4.344 14.851 1.00 1.20 H new ATOM 0 HH11 ARG A 141 -0.469 -7.877 14.855 1.00 2.38 H new ATOM 0 HH12 ARG A 141 0.442 -7.965 16.366 1.00 2.38 H new ATOM 0 HH21 ARG A 141 0.590 -4.468 16.804 1.00 1.97 H new ATOM 0 HH22 ARG A 141 1.038 -6.044 17.463 1.00 1.97 H new ATOM 877 N PRO A 142 -3.588 -7.379 9.042 1.00 0.36 N ATOM 878 CA PRO A 142 -4.295 -7.166 7.803 1.00 0.39 C ATOM 879 C PRO A 142 -4.770 -5.725 7.722 1.00 0.32 C ATOM 880 O PRO A 142 -5.660 -5.305 8.466 1.00 0.37 O ATOM 881 CB PRO A 142 -5.482 -8.129 7.876 1.00 0.53 C ATOM 882 CG PRO A 142 -5.174 -9.063 9.006 1.00 0.79 C ATOM 883 CD PRO A 142 -4.278 -8.304 9.947 1.00 0.55 C ATOM 0 HA PRO A 142 -3.678 -7.343 6.922 1.00 0.39 H new ATOM 0 HB2 PRO A 142 -6.413 -7.591 8.055 1.00 0.53 H new ATOM 0 HB3 PRO A 142 -5.603 -8.673 6.939 1.00 0.53 H new ATOM 0 HG2 PRO A 142 -6.088 -9.380 9.509 1.00 0.79 H new ATOM 0 HG3 PRO A 142 -4.682 -9.965 8.642 1.00 0.79 H new ATOM 0 HD2 PRO A 142 -4.846 -7.776 10.713 1.00 0.55 H new ATOM 0 HD3 PRO A 142 -3.581 -8.963 10.465 1.00 0.55 H new ATOM 891 N GLY A 143 -4.165 -4.972 6.822 1.00 0.27 N ATOM 892 CA GLY A 143 -4.620 -3.616 6.568 1.00 0.27 C ATOM 893 C GLY A 143 -4.089 -2.581 7.558 1.00 0.26 C ATOM 894 O GLY A 143 -4.683 -1.516 7.712 1.00 0.38 O ATOM 0 H GLY A 143 -3.367 -5.270 6.261 1.00 0.27 H new ATOM 0 HA2 GLY A 143 -4.319 -3.327 5.561 1.00 0.27 H new ATOM 0 HA3 GLY A 143 -5.710 -3.600 6.592 1.00 0.27 H new ATOM 898 N GLU A 144 -2.977 -2.880 8.225 1.00 0.17 N ATOM 899 CA GLU A 144 -2.300 -1.894 9.078 1.00 0.14 C ATOM 900 C GLU A 144 -0.818 -2.035 8.851 1.00 0.11 C ATOM 901 O GLU A 144 -0.288 -3.146 8.886 1.00 0.12 O ATOM 902 CB GLU A 144 -2.606 -2.091 10.562 1.00 0.18 C ATOM 903 CG GLU A 144 -4.089 -2.158 10.891 1.00 0.40 C ATOM 904 CD GLU A 144 -4.358 -2.130 12.381 1.00 0.84 C ATOM 905 OE1 GLU A 144 -4.940 -1.136 12.867 1.00 1.49 O ATOM 906 OE2 GLU A 144 -3.993 -3.099 13.075 1.00 1.44 O ATOM 0 H GLU A 144 -2.523 -3.793 8.195 1.00 0.17 H new ATOM 0 HA GLU A 144 -2.659 -0.900 8.811 1.00 0.14 H new ATOM 0 HB2 GLU A 144 -2.129 -3.011 10.901 1.00 0.18 H new ATOM 0 HB3 GLU A 144 -2.157 -1.273 11.125 1.00 0.18 H new ATOM 0 HG2 GLU A 144 -4.600 -1.320 10.418 1.00 0.40 H new ATOM 0 HG3 GLU A 144 -4.510 -3.069 10.467 1.00 0.40 H new ATOM 913 N PHE A 145 -0.136 -0.928 8.630 1.00 0.10 N ATOM 914 CA PHE A 145 1.216 -1.012 8.111 1.00 0.10 C ATOM 915 C PHE A 145 2.152 -0.116 8.904 1.00 0.09 C ATOM 916 O PHE A 145 1.711 0.610 9.778 1.00 0.10 O ATOM 917 CB PHE A 145 1.274 -0.635 6.620 1.00 0.16 C ATOM 918 CG PHE A 145 0.129 -1.099 5.734 1.00 0.18 C ATOM 919 CD1 PHE A 145 -0.497 -2.310 5.978 1.00 0.20 C ATOM 920 CD2 PHE A 145 -0.335 -0.332 4.685 1.00 0.25 C ATOM 921 CE1 PHE A 145 -1.551 -2.742 5.199 1.00 0.25 C ATOM 922 CE2 PHE A 145 -1.386 -0.759 3.897 1.00 0.30 C ATOM 923 CZ PHE A 145 -1.940 -1.933 4.069 1.00 0.27 C ATOM 0 H PHE A 145 -0.483 0.017 8.796 1.00 0.10 H new ATOM 0 HA PHE A 145 1.539 -2.048 8.214 1.00 0.10 H new ATOM 0 HB2 PHE A 145 1.335 0.451 6.550 1.00 0.16 H new ATOM 0 HB3 PHE A 145 2.201 -1.034 6.208 1.00 0.16 H new ATOM 0 HD1 PHE A 145 -0.154 -2.928 6.794 1.00 0.20 H new ATOM 0 HD2 PHE A 145 0.132 0.619 4.476 1.00 0.25 H new ATOM 0 HE1 PHE A 145 -2.071 -3.660 5.429 1.00 0.25 H new ATOM 0 HE2 PHE A 145 -1.760 -0.109 3.120 1.00 0.30 H new ATOM 0 HZ PHE A 145 -2.682 -2.293 3.371 1.00 0.27 H new ATOM 933 N THR A 146 3.441 -0.145 8.597 1.00 0.09 N ATOM 934 CA THR A 146 4.387 0.672 9.328 1.00 0.12 C ATOM 935 C THR A 146 4.976 1.758 8.470 1.00 0.12 C ATOM 936 O THR A 146 5.302 1.558 7.300 1.00 0.15 O ATOM 937 CB THR A 146 5.538 -0.141 9.918 1.00 0.15 C ATOM 938 OG1 THR A 146 6.032 -1.076 8.958 1.00 0.16 O ATOM 939 CG2 THR A 146 5.115 -0.849 11.177 1.00 0.19 C ATOM 0 H THR A 146 3.847 -0.718 7.857 1.00 0.09 H new ATOM 0 HA THR A 146 3.808 1.113 10.139 1.00 0.12 H new ATOM 0 HB THR A 146 6.340 0.550 10.177 1.00 0.15 H new ATOM 0 HG1 THR A 146 6.770 -1.588 9.350 1.00 0.16 H new ATOM 0 HG21 THR A 146 5.955 -1.419 11.574 1.00 0.19 H new ATOM 0 HG22 THR A 146 4.793 -0.116 11.916 1.00 0.19 H new ATOM 0 HG23 THR A 146 4.290 -1.526 10.954 1.00 0.19 H new ATOM 947 N VAL A 147 5.104 2.904 9.082 1.00 0.14 N ATOM 948 CA VAL A 147 5.614 4.086 8.421 1.00 0.15 C ATOM 949 C VAL A 147 7.087 4.317 8.760 1.00 0.23 C ATOM 950 O VAL A 147 7.505 4.112 9.901 1.00 0.29 O ATOM 951 CB VAL A 147 4.777 5.303 8.838 1.00 0.28 C ATOM 952 CG1 VAL A 147 5.433 6.602 8.399 1.00 0.86 C ATOM 953 CG2 VAL A 147 3.386 5.197 8.257 1.00 0.73 C ATOM 0 H VAL A 147 4.857 3.050 10.061 1.00 0.14 H new ATOM 0 HA VAL A 147 5.540 3.942 7.343 1.00 0.15 H new ATOM 0 HB VAL A 147 4.712 5.313 9.926 1.00 0.28 H new ATOM 0 HG11 VAL A 147 4.815 7.445 8.710 1.00 0.86 H new ATOM 0 HG12 VAL A 147 6.418 6.686 8.858 1.00 0.86 H new ATOM 0 HG13 VAL A 147 5.537 6.609 7.314 1.00 0.86 H new ATOM 0 HG21 VAL A 147 2.799 6.065 8.558 1.00 0.73 H new ATOM 0 HG22 VAL A 147 3.448 5.160 7.169 1.00 0.73 H new ATOM 0 HG23 VAL A 147 2.907 4.290 8.624 1.00 0.73 H new ATOM 963 N GLN A 148 7.872 4.721 7.761 1.00 0.37 N ATOM 964 CA GLN A 148 9.291 5.003 7.963 1.00 0.51 C ATOM 965 C GLN A 148 9.634 6.429 7.513 1.00 0.58 C ATOM 966 O GLN A 148 9.462 7.382 8.273 1.00 1.16 O ATOM 967 CB GLN A 148 10.155 3.990 7.210 1.00 0.57 C ATOM 968 CG GLN A 148 9.853 2.540 7.546 1.00 1.20 C ATOM 969 CD GLN A 148 10.494 1.575 6.569 1.00 1.71 C ATOM 970 OE1 GLN A 148 11.548 1.857 5.996 1.00 2.45 O ATOM 971 NE2 GLN A 148 9.865 0.428 6.370 1.00 2.15 N ATOM 0 H GLN A 148 7.548 4.860 6.804 1.00 0.37 H new ATOM 0 HA GLN A 148 9.502 4.917 9.029 1.00 0.51 H new ATOM 0 HB2 GLN A 148 10.019 4.139 6.139 1.00 0.57 H new ATOM 0 HB3 GLN A 148 11.204 4.191 7.429 1.00 0.57 H new ATOM 0 HG2 GLN A 148 10.208 2.322 8.553 1.00 1.20 H new ATOM 0 HG3 GLN A 148 8.774 2.388 7.548 1.00 1.20 H new ATOM 0 HE21 GLN A 148 8.994 0.232 6.864 1.00 2.15 H new ATOM 0 HE22 GLN A 148 10.251 -0.260 5.723 1.00 2.15 H new ATOM 980 N ALA A 149 10.095 6.577 6.270 1.00 0.40 N ATOM 981 CA ALA A 149 10.473 7.887 5.740 1.00 0.39 C ATOM 982 C ALA A 149 10.464 7.888 4.212 1.00 0.31 C ATOM 983 O ALA A 149 9.525 8.379 3.590 1.00 0.37 O ATOM 984 CB ALA A 149 11.844 8.302 6.266 1.00 0.49 C ATOM 0 H ALA A 149 10.215 5.807 5.613 1.00 0.40 H new ATOM 0 HA ALA A 149 9.734 8.612 6.081 1.00 0.39 H new ATOM 0 HB1 ALA A 149 12.109 9.279 5.861 1.00 0.49 H new ATOM 0 HB2 ALA A 149 11.815 8.356 7.354 1.00 0.49 H new ATOM 0 HB3 ALA A 149 12.589 7.568 5.959 1.00 0.49 H new ATOM 990 N ASN A 150 11.507 7.321 3.613 1.00 0.26 N ATOM 991 CA ASN A 150 11.589 7.190 2.156 1.00 0.24 C ATOM 992 C ASN A 150 10.900 5.940 1.724 1.00 0.19 C ATOM 993 O ASN A 150 10.840 5.627 0.544 1.00 0.20 O ATOM 994 CB ASN A 150 13.017 7.062 1.680 1.00 0.28 C ATOM 995 CG ASN A 150 13.877 8.260 2.015 1.00 0.39 C ATOM 996 OD1 ASN A 150 14.512 8.301 3.068 1.00 1.02 O ATOM 997 ND2 ASN A 150 13.901 9.242 1.129 1.00 1.00 N ATOM 0 H ASN A 150 12.311 6.943 4.113 1.00 0.26 H new ATOM 0 HA ASN A 150 11.130 8.086 1.737 1.00 0.24 H new ATOM 0 HB2 ASN A 150 13.461 6.171 2.124 1.00 0.28 H new ATOM 0 HB3 ASN A 150 13.019 6.914 0.600 1.00 0.28 H new ATOM 0 HD21 ASN A 150 14.462 10.075 1.306 1.00 1.00 H new ATOM 0 HD22 ASN A 150 13.359 9.166 0.268 1.00 1.00 H new ATOM 1004 N SER A 151 10.453 5.179 2.681 1.00 0.17 N ATOM 1005 CA SER A 151 9.712 3.994 2.376 1.00 0.20 C ATOM 1006 C SER A 151 8.644 3.767 3.433 1.00 0.20 C ATOM 1007 O SER A 151 8.823 4.119 4.596 1.00 0.27 O ATOM 1008 CB SER A 151 10.647 2.780 2.326 1.00 0.27 C ATOM 1009 OG SER A 151 11.820 3.058 1.581 1.00 0.94 O ATOM 0 H SER A 151 10.589 5.359 3.676 1.00 0.17 H new ATOM 0 HA SER A 151 9.239 4.119 1.402 1.00 0.20 H new ATOM 0 HB2 SER A 151 10.920 2.487 3.340 1.00 0.27 H new ATOM 0 HB3 SER A 151 10.123 1.934 1.880 1.00 0.27 H new ATOM 0 HG SER A 151 12.055 2.277 1.037 1.00 0.94 H new ATOM 1015 N ILE A 152 7.529 3.226 3.012 1.00 0.18 N ATOM 1016 CA ILE A 152 6.540 2.710 3.917 1.00 0.17 C ATOM 1017 C ILE A 152 6.612 1.204 3.850 1.00 0.17 C ATOM 1018 O ILE A 152 7.240 0.646 2.953 1.00 0.19 O ATOM 1019 CB ILE A 152 5.132 3.207 3.537 1.00 0.18 C ATOM 1020 CG1 ILE A 152 4.873 4.550 4.208 1.00 0.20 C ATOM 1021 CG2 ILE A 152 4.040 2.211 3.906 1.00 0.19 C ATOM 1022 CD1 ILE A 152 3.527 5.106 3.883 1.00 0.20 C ATOM 0 H ILE A 152 7.283 3.132 2.027 1.00 0.18 H new ATOM 0 HA ILE A 152 6.736 3.058 4.931 1.00 0.17 H new ATOM 0 HB ILE A 152 5.100 3.318 2.453 1.00 0.18 H new ATOM 0 HG12 ILE A 152 4.963 4.435 5.288 1.00 0.20 H new ATOM 0 HG13 ILE A 152 5.640 5.260 3.898 1.00 0.20 H new ATOM 0 HG21 ILE A 152 3.069 2.612 3.616 1.00 0.19 H new ATOM 0 HG22 ILE A 152 4.215 1.270 3.384 1.00 0.19 H new ATOM 0 HG23 ILE A 152 4.054 2.038 4.982 1.00 0.19 H new ATOM 0 HD11 ILE A 152 3.397 6.063 4.388 1.00 0.20 H new ATOM 0 HD12 ILE A 152 3.443 5.250 2.806 1.00 0.20 H new ATOM 0 HD13 ILE A 152 2.756 4.412 4.218 1.00 0.20 H new ATOM 1034 N GLU A 153 6.007 0.545 4.784 1.00 0.16 N ATOM 1035 CA GLU A 153 5.848 -0.862 4.672 1.00 0.14 C ATOM 1036 C GLU A 153 4.372 -1.138 4.574 1.00 0.23 C ATOM 1037 O GLU A 153 3.630 -0.621 5.381 1.00 0.56 O ATOM 1038 CB GLU A 153 6.427 -1.541 5.881 1.00 0.18 C ATOM 1039 CG GLU A 153 6.895 -2.932 5.576 1.00 0.27 C ATOM 1040 CD GLU A 153 7.937 -3.404 6.572 1.00 0.50 C ATOM 1041 OE1 GLU A 153 7.643 -4.332 7.355 1.00 0.97 O ATOM 1042 OE2 GLU A 153 9.063 -2.875 6.569 1.00 0.72 O ATOM 0 H GLU A 153 5.617 0.960 5.630 1.00 0.16 H new ATOM 0 HA GLU A 153 6.367 -1.244 3.793 1.00 0.14 H new ATOM 0 HB2 GLU A 153 7.262 -0.953 6.261 1.00 0.18 H new ATOM 0 HB3 GLU A 153 5.677 -1.576 6.671 1.00 0.18 H new ATOM 0 HG2 GLU A 153 6.044 -3.613 5.589 1.00 0.27 H new ATOM 0 HG3 GLU A 153 7.313 -2.963 4.570 1.00 0.27 H new ATOM 1049 N MET A 154 3.936 -1.903 3.591 1.00 0.13 N ATOM 1050 CA MET A 154 2.506 -2.166 3.420 1.00 0.13 C ATOM 1051 C MET A 154 2.202 -3.656 3.270 1.00 0.15 C ATOM 1052 O MET A 154 2.779 -4.331 2.427 1.00 0.18 O ATOM 1053 CB MET A 154 1.983 -1.358 2.214 1.00 0.19 C ATOM 1054 CG MET A 154 0.849 -2.015 1.434 1.00 0.94 C ATOM 1055 SD MET A 154 1.445 -3.084 0.104 1.00 0.73 S ATOM 1056 CE MET A 154 -0.100 -3.720 -0.536 1.00 1.32 C ATOM 0 H MET A 154 4.538 -2.352 2.901 1.00 0.13 H new ATOM 0 HA MET A 154 1.987 -1.844 4.323 1.00 0.13 H new ATOM 0 HB2 MET A 154 1.642 -0.385 2.569 1.00 0.19 H new ATOM 0 HB3 MET A 154 2.813 -1.175 1.532 1.00 0.19 H new ATOM 0 HG2 MET A 154 0.235 -2.601 2.118 1.00 0.94 H new ATOM 0 HG3 MET A 154 0.207 -1.241 1.013 1.00 0.94 H new ATOM 0 HE1 MET A 154 0.024 -4.767 -0.813 1.00 1.32 H new ATOM 0 HE2 MET A 154 -0.873 -3.636 0.228 1.00 1.32 H new ATOM 0 HE3 MET A 154 -0.394 -3.145 -1.414 1.00 1.32 H new ATOM 1066 N ILE A 155 1.313 -4.178 4.124 1.00 0.16 N ATOM 1067 CA ILE A 155 0.850 -5.545 3.986 1.00 0.19 C ATOM 1068 C ILE A 155 -0.001 -5.686 2.736 1.00 0.27 C ATOM 1069 O ILE A 155 -0.853 -4.844 2.454 1.00 0.33 O ATOM 1070 CB ILE A 155 -0.002 -6.041 5.178 1.00 0.23 C ATOM 1071 CG1 ILE A 155 0.348 -5.293 6.473 1.00 0.24 C ATOM 1072 CG2 ILE A 155 0.198 -7.547 5.344 1.00 0.25 C ATOM 1073 CD1 ILE A 155 1.217 -6.051 7.442 1.00 0.24 C ATOM 0 H ILE A 155 0.908 -3.670 4.910 1.00 0.16 H new ATOM 0 HA ILE A 155 1.755 -6.150 3.937 1.00 0.19 H new ATOM 0 HB ILE A 155 -1.052 -5.836 4.969 1.00 0.23 H new ATOM 0 HG12 ILE A 155 0.852 -4.363 6.210 1.00 0.24 H new ATOM 0 HG13 ILE A 155 -0.579 -5.022 6.978 1.00 0.24 H new ATOM 0 HG21 ILE A 155 -0.400 -7.903 6.183 1.00 0.25 H new ATOM 0 HG22 ILE A 155 -0.114 -8.058 4.433 1.00 0.25 H new ATOM 0 HG23 ILE A 155 1.251 -7.755 5.535 1.00 0.25 H new ATOM 0 HD11 ILE A 155 1.405 -5.435 8.321 1.00 0.24 H new ATOM 0 HD12 ILE A 155 0.711 -6.969 7.743 1.00 0.24 H new ATOM 0 HD13 ILE A 155 2.165 -6.299 6.964 1.00 0.24 H new ATOM 1085 N ARG A 156 0.232 -6.747 1.998 1.00 0.38 N ATOM 1086 CA ARG A 156 -0.599 -7.078 0.860 1.00 0.52 C ATOM 1087 C ARG A 156 -1.780 -7.896 1.356 1.00 0.63 C ATOM 1088 O ARG A 156 -1.619 -8.739 2.245 1.00 0.76 O ATOM 1089 CB ARG A 156 0.210 -7.865 -0.176 1.00 0.71 C ATOM 1090 CG ARG A 156 -0.546 -8.147 -1.465 1.00 1.20 C ATOM 1091 CD ARG A 156 0.320 -8.896 -2.467 1.00 1.47 C ATOM 1092 NE ARG A 156 -0.384 -9.153 -3.722 1.00 1.93 N ATOM 1093 CZ ARG A 156 0.110 -9.884 -4.724 1.00 2.47 C ATOM 1094 NH1 ARG A 156 1.343 -10.372 -4.658 1.00 2.89 N ATOM 1095 NH2 ARG A 156 -0.622 -10.105 -5.807 1.00 3.10 N ATOM 0 H ARG A 156 0.996 -7.401 2.166 1.00 0.38 H new ATOM 0 HA ARG A 156 -0.958 -6.169 0.378 1.00 0.52 H new ATOM 0 HB2 ARG A 156 1.117 -7.309 -0.413 1.00 0.71 H new ATOM 0 HB3 ARG A 156 0.523 -8.812 0.265 1.00 0.71 H new ATOM 0 HG2 ARG A 156 -1.438 -8.733 -1.244 1.00 1.20 H new ATOM 0 HG3 ARG A 156 -0.882 -7.208 -1.904 1.00 1.20 H new ATOM 0 HD2 ARG A 156 1.221 -8.317 -2.670 1.00 1.47 H new ATOM 0 HD3 ARG A 156 0.640 -9.843 -2.032 1.00 1.47 H new ATOM 0 HE ARG A 156 -1.313 -8.748 -3.840 1.00 1.93 H new ATOM 0 HH11 ARG A 156 1.921 -10.189 -3.837 1.00 2.89 H new ATOM 0 HH12 ARG A 156 1.713 -10.930 -5.428 1.00 2.89 H new ATOM 0 HH21 ARG A 156 -1.563 -9.717 -5.875 1.00 3.10 H new ATOM 0 HH22 ARG A 156 -0.244 -10.663 -6.572 1.00 3.10 H new ATOM 1109 N ARG A 157 -2.963 -7.615 0.815 1.00 0.76 N ATOM 1110 CA ARG A 157 -4.176 -8.334 1.189 1.00 0.99 C ATOM 1111 C ARG A 157 -3.931 -9.838 1.179 1.00 1.11 C ATOM 1112 O ARG A 157 -3.240 -10.350 0.293 1.00 1.27 O ATOM 1113 CB ARG A 157 -5.321 -7.972 0.239 1.00 1.23 C ATOM 1114 CG ARG A 157 -5.017 -8.237 -1.226 1.00 1.68 C ATOM 1115 CD ARG A 157 -6.141 -7.739 -2.113 1.00 2.17 C ATOM 1116 NE ARG A 157 -5.823 -7.857 -3.534 1.00 2.74 N ATOM 1117 CZ ARG A 157 -6.067 -6.899 -4.431 1.00 3.42 C ATOM 1118 NH1 ARG A 157 -6.603 -5.745 -4.049 1.00 3.65 N ATOM 1119 NH2 ARG A 157 -5.767 -7.087 -5.707 1.00 4.26 N ATOM 0 H ARG A 157 -3.106 -6.890 0.112 1.00 0.76 H new ATOM 0 HA ARG A 157 -4.456 -8.039 2.200 1.00 0.99 H new ATOM 0 HB2 ARG A 157 -6.208 -8.538 0.523 1.00 1.23 H new ATOM 0 HB3 ARG A 157 -5.563 -6.917 0.364 1.00 1.23 H new ATOM 0 HG2 ARG A 157 -4.085 -7.744 -1.503 1.00 1.68 H new ATOM 0 HG3 ARG A 157 -4.871 -9.306 -1.383 1.00 1.68 H new ATOM 0 HD2 ARG A 157 -7.048 -8.305 -1.898 1.00 2.17 H new ATOM 0 HD3 ARG A 157 -6.352 -6.696 -1.876 1.00 2.17 H new ATOM 0 HE ARG A 157 -5.390 -8.721 -3.859 1.00 2.74 H new ATOM 0 HH11 ARG A 157 -6.830 -5.588 -3.067 1.00 3.65 H new ATOM 0 HH12 ARG A 157 -6.788 -5.016 -4.738 1.00 3.65 H new ATOM 0 HH21 ARG A 157 -5.348 -7.967 -6.008 1.00 4.26 H new ATOM 0 HH22 ARG A 157 -5.955 -6.352 -6.389 1.00 4.26 H new ATOM 1133 N PRO A 158 -4.484 -10.556 2.178 1.00 1.20 N ATOM 1134 CA PRO A 158 -4.224 -11.982 2.378 1.00 1.39 C ATOM 1135 C PRO A 158 -4.374 -12.799 1.112 1.00 1.85 C ATOM 1136 O PRO A 158 -5.183 -12.488 0.237 1.00 2.01 O ATOM 1137 CB PRO A 158 -5.254 -12.424 3.414 1.00 1.52 C ATOM 1138 CG PRO A 158 -6.151 -11.249 3.645 1.00 1.56 C ATOM 1139 CD PRO A 158 -5.391 -10.030 3.204 1.00 1.29 C ATOM 0 HA PRO A 158 -3.193 -12.139 2.696 1.00 1.39 H new ATOM 0 HB2 PRO A 158 -5.822 -13.282 3.055 1.00 1.52 H new ATOM 0 HB3 PRO A 158 -4.767 -12.729 4.340 1.00 1.52 H new ATOM 0 HG2 PRO A 158 -7.077 -11.353 3.080 1.00 1.56 H new ATOM 0 HG3 PRO A 158 -6.426 -11.174 4.697 1.00 1.56 H new ATOM 0 HD2 PRO A 158 -6.055 -9.265 2.801 1.00 1.29 H new ATOM 0 HD3 PRO A 158 -4.845 -9.575 4.030 1.00 1.29 H new ATOM 1147 N PHE A 159 -3.604 -13.863 1.048 1.00 2.14 N ATOM 1148 CA PHE A 159 -3.425 -14.600 -0.186 1.00 2.72 C ATOM 1149 C PHE A 159 -4.422 -15.704 -0.376 1.00 3.18 C ATOM 1150 O PHE A 159 -4.657 -16.535 0.506 1.00 3.27 O ATOM 1151 CB PHE A 159 -2.023 -15.175 -0.272 1.00 3.02 C ATOM 1152 CG PHE A 159 -1.132 -14.378 -1.155 1.00 3.49 C ATOM 1153 CD1 PHE A 159 -0.028 -13.739 -0.627 1.00 3.90 C ATOM 1154 CD2 PHE A 159 -1.390 -14.271 -2.502 1.00 4.03 C ATOM 1155 CE1 PHE A 159 0.809 -13.000 -1.435 1.00 4.73 C ATOM 1156 CE2 PHE A 159 -0.560 -13.533 -3.323 1.00 4.82 C ATOM 1157 CZ PHE A 159 0.514 -12.888 -2.810 1.00 5.12 C ATOM 0 H PHE A 159 -3.087 -14.240 1.842 1.00 2.14 H new ATOM 0 HA PHE A 159 -3.587 -13.876 -0.985 1.00 2.72 H new ATOM 0 HB2 PHE A 159 -1.591 -15.221 0.728 1.00 3.02 H new ATOM 0 HB3 PHE A 159 -2.076 -16.198 -0.644 1.00 3.02 H new ATOM 0 HD1 PHE A 159 0.182 -13.819 0.429 1.00 3.90 H new ATOM 0 HD2 PHE A 159 -2.251 -14.770 -2.922 1.00 4.03 H new ATOM 0 HE1 PHE A 159 1.679 -12.513 -1.021 1.00 4.73 H new ATOM 0 HE2 PHE A 159 -0.769 -13.470 -4.381 1.00 4.82 H new ATOM 0 HZ PHE A 159 1.143 -12.289 -3.452 1.00 5.12 H new ATOM 1167 N ASP A 160 -4.985 -15.702 -1.563 1.00 3.63 N ATOM 1168 CA ASP A 160 -5.876 -16.741 -1.988 1.00 4.30 C ATOM 1169 C ASP A 160 -5.455 -17.265 -3.340 1.00 4.81 C ATOM 1170 O ASP A 160 -5.363 -16.515 -4.313 1.00 4.82 O ATOM 1171 CB ASP A 160 -7.287 -16.228 -2.146 1.00 4.58 C ATOM 1172 CG ASP A 160 -7.991 -15.864 -0.855 1.00 4.55 C ATOM 1173 OD1 ASP A 160 -8.935 -16.582 -0.465 1.00 5.15 O ATOM 1174 OD2 ASP A 160 -7.570 -14.891 -0.197 1.00 4.16 O ATOM 0 H ASP A 160 -4.833 -14.973 -2.260 1.00 3.63 H new ATOM 0 HA ASP A 160 -5.839 -17.519 -1.225 1.00 4.30 H new ATOM 0 HB2 ASP A 160 -7.267 -15.349 -2.790 1.00 4.58 H new ATOM 0 HB3 ASP A 160 -7.877 -16.987 -2.661 1.00 4.58 H new ATOM 1179 N PHE A 161 -5.188 -18.535 -3.392 1.00 5.37 N ATOM 1180 CA PHE A 161 -4.920 -19.221 -4.615 1.00 6.02 C ATOM 1181 C PHE A 161 -5.916 -20.324 -4.810 1.00 6.73 C ATOM 1182 O PHE A 161 -6.723 -20.622 -3.932 1.00 6.81 O ATOM 1183 CB PHE A 161 -3.483 -19.748 -4.625 1.00 6.26 C ATOM 1184 CG PHE A 161 -2.431 -18.698 -4.830 1.00 6.03 C ATOM 1185 CD1 PHE A 161 -1.684 -18.232 -3.762 1.00 5.79 C ATOM 1186 CD2 PHE A 161 -2.187 -18.180 -6.090 1.00 6.32 C ATOM 1187 CE1 PHE A 161 -0.711 -17.269 -3.947 1.00 5.86 C ATOM 1188 CE2 PHE A 161 -1.217 -17.216 -6.283 1.00 6.30 C ATOM 1189 CZ PHE A 161 -0.478 -16.759 -5.210 1.00 6.11 C ATOM 0 H PHE A 161 -5.150 -19.134 -2.567 1.00 5.37 H new ATOM 0 HA PHE A 161 -5.020 -18.526 -5.449 1.00 6.02 H new ATOM 0 HB2 PHE A 161 -3.290 -20.256 -3.680 1.00 6.26 H new ATOM 0 HB3 PHE A 161 -3.390 -20.495 -5.413 1.00 6.26 H new ATOM 0 HD1 PHE A 161 -1.864 -18.626 -2.773 1.00 5.79 H new ATOM 0 HD2 PHE A 161 -2.762 -18.534 -6.933 1.00 6.32 H new ATOM 0 HE1 PHE A 161 -0.133 -16.915 -3.106 1.00 5.86 H new ATOM 0 HE2 PHE A 161 -1.037 -16.820 -7.272 1.00 6.30 H new ATOM 0 HZ PHE A 161 0.281 -16.005 -5.357 1.00 6.11 H new ATOM 1199 N PRO A 162 -5.888 -20.931 -5.967 1.00 7.34 N ATOM 1200 CA PRO A 162 -6.764 -21.995 -6.261 1.00 8.08 C ATOM 1201 C PRO A 162 -6.295 -23.248 -5.610 1.00 8.55 C ATOM 1202 O PRO A 162 -7.048 -23.997 -4.985 1.00 8.97 O ATOM 1203 CB PRO A 162 -6.701 -22.155 -7.764 1.00 8.54 C ATOM 1204 CG PRO A 162 -5.654 -21.224 -8.251 1.00 8.11 C ATOM 1205 CD PRO A 162 -5.019 -20.596 -7.067 1.00 7.42 C ATOM 0 HA PRO A 162 -7.774 -21.796 -5.902 1.00 8.08 H new ATOM 0 HB2 PRO A 162 -6.460 -23.183 -8.033 1.00 8.54 H new ATOM 0 HB3 PRO A 162 -7.665 -21.924 -8.218 1.00 8.54 H new ATOM 0 HG2 PRO A 162 -4.912 -21.760 -8.843 1.00 8.11 H new ATOM 0 HG3 PRO A 162 -6.090 -20.464 -8.899 1.00 8.11 H new ATOM 0 HD2 PRO A 162 -4.011 -20.980 -6.907 1.00 7.42 H new ATOM 0 HD3 PRO A 162 -4.933 -19.516 -7.189 1.00 7.42 H new ATOM 1213 N ASP A 163 -5.016 -23.432 -5.745 1.00 8.56 N ATOM 1214 CA ASP A 163 -4.387 -24.629 -5.305 1.00 9.11 C ATOM 1215 C ASP A 163 -3.855 -24.446 -3.915 1.00 8.67 C ATOM 1216 O ASP A 163 -3.281 -25.351 -3.309 1.00 9.08 O ATOM 1217 CB ASP A 163 -3.299 -25.020 -6.290 1.00 9.53 C ATOM 1218 CG ASP A 163 -2.692 -26.376 -5.993 1.00 10.20 C ATOM 1219 OD1 ASP A 163 -3.404 -27.394 -6.136 1.00 10.53 O ATOM 1220 OD2 ASP A 163 -1.496 -26.431 -5.634 1.00 10.52 O ATOM 0 H ASP A 163 -4.383 -22.752 -6.165 1.00 8.56 H new ATOM 0 HA ASP A 163 -5.111 -25.443 -5.269 1.00 9.11 H new ATOM 0 HB2 ASP A 163 -3.714 -25.027 -7.298 1.00 9.53 H new ATOM 0 HB3 ASP A 163 -2.513 -24.265 -6.274 1.00 9.53 H new ATOM 1225 N SER A 164 -4.076 -23.260 -3.409 1.00 7.86 N ATOM 1226 CA SER A 164 -3.491 -22.880 -2.140 1.00 7.33 C ATOM 1227 C SER A 164 -4.167 -21.656 -1.557 1.00 6.50 C ATOM 1228 O SER A 164 -4.618 -20.816 -2.287 1.00 6.19 O ATOM 1229 CB SER A 164 -2.032 -22.604 -2.397 1.00 7.27 C ATOM 1230 OG SER A 164 -1.244 -23.765 -2.187 1.00 7.90 O ATOM 0 H SER A 164 -4.652 -22.542 -3.849 1.00 7.86 H new ATOM 0 HA SER A 164 -3.621 -23.681 -1.412 1.00 7.33 H new ATOM 0 HB2 SER A 164 -1.901 -22.253 -3.420 1.00 7.27 H new ATOM 0 HB3 SER A 164 -1.689 -21.805 -1.739 1.00 7.27 H new ATOM 0 HG SER A 164 -1.738 -24.555 -2.491 1.00 7.90 H new ATOM 1236 N LYS A 165 -4.216 -21.547 -0.250 1.00 6.18 N ATOM 1237 CA LYS A 165 -4.760 -20.372 0.403 1.00 5.46 C ATOM 1238 C LYS A 165 -4.112 -20.175 1.738 1.00 4.97 C ATOM 1239 O LYS A 165 -3.807 -21.141 2.441 1.00 5.41 O ATOM 1240 CB LYS A 165 -6.263 -20.439 0.536 1.00 5.86 C ATOM 1241 CG LYS A 165 -6.896 -20.135 -0.787 1.00 6.07 C ATOM 1242 CD LYS A 165 -8.247 -19.528 -0.659 1.00 6.22 C ATOM 1243 CE LYS A 165 -8.856 -19.369 -2.023 1.00 6.51 C ATOM 1244 NZ LYS A 165 -10.083 -18.531 -1.982 1.00 6.69 N ATOM 0 H LYS A 165 -3.882 -22.266 0.392 1.00 6.18 H new ATOM 0 HA LYS A 165 -4.537 -19.511 -0.227 1.00 5.46 H new ATOM 0 HB2 LYS A 165 -6.565 -21.430 0.876 1.00 5.86 H new ATOM 0 HB3 LYS A 165 -6.604 -19.726 1.287 1.00 5.86 H new ATOM 0 HG2 LYS A 165 -6.250 -19.457 -1.345 1.00 6.07 H new ATOM 0 HG3 LYS A 165 -6.970 -21.054 -1.368 1.00 6.07 H new ATOM 0 HD2 LYS A 165 -8.883 -20.158 -0.036 1.00 6.22 H new ATOM 0 HD3 LYS A 165 -8.177 -18.559 -0.165 1.00 6.22 H new ATOM 0 HE2 LYS A 165 -8.128 -18.916 -2.696 1.00 6.51 H new ATOM 0 HE3 LYS A 165 -9.099 -20.351 -2.430 1.00 6.51 H new ATOM 0 HZ1 LYS A 165 -10.476 -18.443 -2.941 1.00 6.69 H new ATOM 0 HZ2 LYS A 165 -10.787 -18.976 -1.359 1.00 6.69 H new ATOM 0 HZ3 LYS A 165 -9.846 -17.586 -1.617 1.00 6.69 H new ATOM 1258 N GLU A 166 -3.893 -18.928 2.084 1.00 4.12 N ATOM 1259 CA GLU A 166 -3.077 -18.629 3.228 1.00 3.57 C ATOM 1260 C GLU A 166 -3.379 -17.266 3.828 1.00 2.72 C ATOM 1261 O GLU A 166 -4.408 -16.652 3.540 1.00 2.88 O ATOM 1262 CB GLU A 166 -1.605 -18.746 2.830 1.00 3.74 C ATOM 1263 CG GLU A 166 -1.314 -18.108 1.491 1.00 3.90 C ATOM 1264 CD GLU A 166 0.155 -18.118 1.145 1.00 4.50 C ATOM 1265 OE1 GLU A 166 0.793 -17.047 1.180 1.00 5.04 O ATOM 1266 OE2 GLU A 166 0.682 -19.205 0.834 1.00 4.69 O ATOM 0 H GLU A 166 -4.266 -18.115 1.593 1.00 4.12 H new ATOM 0 HA GLU A 166 -3.308 -19.352 4.010 1.00 3.57 H new ATOM 0 HB2 GLU A 166 -0.987 -18.276 3.595 1.00 3.74 H new ATOM 0 HB3 GLU A 166 -1.324 -19.799 2.796 1.00 3.74 H new ATOM 0 HG2 GLU A 166 -1.869 -18.635 0.715 1.00 3.90 H new ATOM 0 HG3 GLU A 166 -1.674 -17.079 1.498 1.00 3.90 H new ATOM 1273 N GLY A 167 -2.469 -16.811 4.666 1.00 2.11 N ATOM 1274 CA GLY A 167 -2.691 -15.617 5.451 1.00 1.75 C ATOM 1275 C GLY A 167 -2.148 -14.363 4.800 1.00 1.26 C ATOM 1276 O GLY A 167 -2.279 -14.172 3.588 1.00 1.63 O ATOM 0 H GLY A 167 -1.564 -17.255 4.820 1.00 2.11 H new ATOM 0 HA2 GLY A 167 -3.761 -15.496 5.621 1.00 1.75 H new ATOM 0 HA3 GLY A 167 -2.225 -15.741 6.429 1.00 1.75 H new ATOM 1280 N GLN A 168 -1.518 -13.520 5.605 1.00 0.96 N ATOM 1281 CA GLN A 168 -1.101 -12.205 5.165 1.00 0.61 C ATOM 1282 C GLN A 168 0.364 -12.192 4.748 1.00 0.54 C ATOM 1283 O GLN A 168 1.187 -12.966 5.244 1.00 0.79 O ATOM 1284 CB GLN A 168 -1.313 -11.183 6.282 1.00 1.02 C ATOM 1285 CG GLN A 168 -0.343 -11.351 7.438 1.00 1.67 C ATOM 1286 CD GLN A 168 -0.724 -12.470 8.389 1.00 2.32 C ATOM 1287 OE1 GLN A 168 -1.489 -12.267 9.330 1.00 2.93 O ATOM 1288 NE2 GLN A 168 -0.173 -13.654 8.164 1.00 2.86 N ATOM 0 H GLN A 168 -1.284 -13.730 6.575 1.00 0.96 H new ATOM 0 HA GLN A 168 -1.710 -11.942 4.300 1.00 0.61 H new ATOM 0 HB2 GLN A 168 -1.209 -10.179 5.871 1.00 1.02 H new ATOM 0 HB3 GLN A 168 -2.333 -11.270 6.656 1.00 1.02 H new ATOM 0 HG2 GLN A 168 0.653 -11.546 7.041 1.00 1.67 H new ATOM 0 HG3 GLN A 168 -0.287 -10.415 7.994 1.00 1.67 H new ATOM 0 HE21 GLN A 168 0.457 -13.781 7.372 1.00 2.86 H new ATOM 0 HE22 GLN A 168 -0.379 -14.438 8.783 1.00 2.86 H new ATOM 1297 N VAL A 169 0.658 -11.294 3.837 1.00 0.38 N ATOM 1298 CA VAL A 169 2.002 -11.019 3.376 1.00 0.32 C ATOM 1299 C VAL A 169 2.207 -9.540 3.346 1.00 0.26 C ATOM 1300 O VAL A 169 1.293 -8.808 3.034 1.00 0.29 O ATOM 1301 CB VAL A 169 2.218 -11.497 1.956 1.00 0.38 C ATOM 1302 CG1 VAL A 169 3.521 -10.927 1.435 1.00 0.36 C ATOM 1303 CG2 VAL A 169 2.190 -13.010 1.905 1.00 0.48 C ATOM 0 H VAL A 169 -0.050 -10.717 3.382 1.00 0.38 H new ATOM 0 HA VAL A 169 2.687 -11.531 4.052 1.00 0.32 H new ATOM 0 HB VAL A 169 1.413 -11.144 1.311 1.00 0.38 H new ATOM 0 HG11 VAL A 169 3.684 -11.267 0.412 1.00 0.36 H new ATOM 0 HG12 VAL A 169 3.475 -9.838 1.452 1.00 0.36 H new ATOM 0 HG13 VAL A 169 4.344 -11.265 2.065 1.00 0.36 H new ATOM 0 HG21 VAL A 169 2.346 -13.342 0.879 1.00 0.48 H new ATOM 0 HG22 VAL A 169 2.980 -13.410 2.540 1.00 0.48 H new ATOM 0 HG23 VAL A 169 1.223 -13.368 2.259 1.00 0.48 H new ATOM 1313 N ARG A 170 3.406 -9.105 3.594 1.00 0.23 N ATOM 1314 CA ARG A 170 3.674 -7.701 3.594 1.00 0.20 C ATOM 1315 C ARG A 170 4.778 -7.310 2.658 1.00 0.19 C ATOM 1316 O ARG A 170 5.724 -8.058 2.401 1.00 0.25 O ATOM 1317 CB ARG A 170 3.917 -7.222 4.993 1.00 0.26 C ATOM 1318 CG ARG A 170 4.802 -8.152 5.776 1.00 0.23 C ATOM 1319 CD ARG A 170 6.271 -8.012 5.421 1.00 0.39 C ATOM 1320 NE ARG A 170 6.990 -7.132 6.339 1.00 0.93 N ATOM 1321 CZ ARG A 170 8.046 -7.512 7.062 1.00 0.96 C ATOM 1322 NH1 ARG A 170 8.466 -8.772 7.033 1.00 1.39 N ATOM 1323 NH2 ARG A 170 8.673 -6.632 7.821 1.00 1.61 N ATOM 0 H ARG A 170 4.209 -9.699 3.798 1.00 0.23 H new ATOM 0 HA ARG A 170 2.787 -7.199 3.208 1.00 0.20 H new ATOM 0 HB2 ARG A 170 4.374 -6.233 4.960 1.00 0.26 H new ATOM 0 HB3 ARG A 170 2.962 -7.115 5.508 1.00 0.26 H new ATOM 0 HG2 ARG A 170 4.671 -7.959 6.841 1.00 0.23 H new ATOM 0 HG3 ARG A 170 4.487 -9.180 5.598 1.00 0.23 H new ATOM 0 HD2 ARG A 170 6.738 -8.997 5.427 1.00 0.39 H new ATOM 0 HD3 ARG A 170 6.360 -7.624 4.407 1.00 0.39 H new ATOM 0 HE ARG A 170 6.666 -6.170 6.433 1.00 0.93 H new ATOM 0 HH11 ARG A 170 7.981 -9.458 6.455 1.00 1.39 H new ATOM 0 HH12 ARG A 170 9.274 -9.053 7.589 1.00 1.39 H new ATOM 0 HH21 ARG A 170 8.350 -5.665 7.854 1.00 1.61 H new ATOM 0 HH22 ARG A 170 9.480 -6.919 8.375 1.00 1.61 H new ATOM 1337 N ALA A 171 4.594 -6.144 2.111 1.00 0.17 N ATOM 1338 CA ALA A 171 5.507 -5.582 1.164 1.00 0.16 C ATOM 1339 C ALA A 171 6.193 -4.360 1.738 1.00 0.16 C ATOM 1340 O ALA A 171 5.778 -3.825 2.761 1.00 0.20 O ATOM 1341 CB ALA A 171 4.763 -5.218 -0.107 1.00 0.16 C ATOM 0 H ALA A 171 3.791 -5.548 2.315 1.00 0.17 H new ATOM 0 HA ALA A 171 6.273 -6.323 0.934 1.00 0.16 H new ATOM 0 HB1 ALA A 171 5.461 -4.790 -0.827 1.00 0.16 H new ATOM 0 HB2 ALA A 171 4.307 -6.113 -0.531 1.00 0.16 H new ATOM 0 HB3 ALA A 171 3.986 -4.489 0.122 1.00 0.16 H new ATOM 1347 N ARG A 172 7.230 -3.915 1.059 1.00 0.16 N ATOM 1348 CA ARG A 172 7.932 -2.724 1.453 1.00 0.18 C ATOM 1349 C ARG A 172 7.800 -1.739 0.340 1.00 0.18 C ATOM 1350 O ARG A 172 8.357 -1.900 -0.746 1.00 0.22 O ATOM 1351 CB ARG A 172 9.402 -2.956 1.792 1.00 0.24 C ATOM 1352 CG ARG A 172 10.167 -1.649 1.953 1.00 0.79 C ATOM 1353 CD ARG A 172 11.630 -1.862 2.292 1.00 1.08 C ATOM 1354 NE ARG A 172 12.363 -0.594 2.272 1.00 1.97 N ATOM 1355 CZ ARG A 172 13.460 -0.349 2.988 1.00 2.59 C ATOM 1356 NH1 ARG A 172 13.951 -1.273 3.804 1.00 2.48 N ATOM 1357 NH2 ARG A 172 14.060 0.832 2.888 1.00 3.69 N ATOM 0 H ARG A 172 7.603 -4.369 0.225 1.00 0.16 H new ATOM 0 HA ARG A 172 7.485 -2.354 2.376 1.00 0.18 H new ATOM 0 HB2 ARG A 172 9.474 -3.533 2.714 1.00 0.24 H new ATOM 0 HB3 ARG A 172 9.865 -3.552 1.006 1.00 0.24 H new ATOM 0 HG2 ARG A 172 10.093 -1.074 1.030 1.00 0.79 H new ATOM 0 HG3 ARG A 172 9.700 -1.054 2.738 1.00 0.79 H new ATOM 0 HD2 ARG A 172 11.716 -2.320 3.277 1.00 1.08 H new ATOM 0 HD3 ARG A 172 12.075 -2.555 1.578 1.00 1.08 H new ATOM 0 HE ARG A 172 12.011 0.151 1.670 1.00 1.97 H new ATOM 0 HH11 ARG A 172 13.488 -2.178 3.887 1.00 2.48 H new ATOM 0 HH12 ARG A 172 14.791 -1.078 4.349 1.00 2.48 H new ATOM 0 HH21 ARG A 172 13.681 1.546 2.266 1.00 3.69 H new ATOM 0 HH22 ARG A 172 14.900 1.025 3.434 1.00 3.69 H new ATOM 1371 N LEU A 173 7.034 -0.743 0.623 1.00 0.20 N ATOM 1372 CA LEU A 173 6.610 0.194 -0.354 1.00 0.24 C ATOM 1373 C LEU A 173 7.465 1.454 -0.262 1.00 0.25 C ATOM 1374 O LEU A 173 7.408 2.195 0.702 1.00 0.48 O ATOM 1375 CB LEU A 173 5.140 0.444 -0.100 1.00 0.37 C ATOM 1376 CG LEU A 173 4.733 1.875 -0.161 1.00 0.19 C ATOM 1377 CD1 LEU A 173 4.512 2.306 -1.580 1.00 0.61 C ATOM 1378 CD2 LEU A 173 3.540 2.102 0.740 1.00 0.54 C ATOM 0 H LEU A 173 6.678 -0.555 1.560 1.00 0.20 H new ATOM 0 HA LEU A 173 6.735 -0.173 -1.373 1.00 0.24 H new ATOM 0 HB2 LEU A 173 4.558 -0.117 -0.832 1.00 0.37 H new ATOM 0 HB3 LEU A 173 4.883 0.049 0.883 1.00 0.37 H new ATOM 0 HG LEU A 173 5.536 2.509 0.214 1.00 0.19 H new ATOM 0 HD11 LEU A 173 4.215 3.355 -1.600 1.00 0.61 H new ATOM 0 HD12 LEU A 173 5.434 2.179 -2.147 1.00 0.61 H new ATOM 0 HD13 LEU A 173 3.725 1.698 -2.027 1.00 0.61 H new ATOM 0 HD21 LEU A 173 3.244 3.150 0.694 1.00 0.54 H new ATOM 0 HD22 LEU A 173 2.711 1.476 0.411 1.00 0.54 H new ATOM 0 HD23 LEU A 173 3.804 1.844 1.766 1.00 0.54 H new ATOM 1390 N THR A 174 8.257 1.686 -1.273 1.00 0.17 N ATOM 1391 CA THR A 174 9.291 2.689 -1.204 1.00 0.15 C ATOM 1392 C THR A 174 8.986 3.891 -2.055 1.00 0.13 C ATOM 1393 O THR A 174 8.308 3.795 -3.071 1.00 0.12 O ATOM 1394 CB THR A 174 10.635 2.092 -1.612 1.00 0.18 C ATOM 1395 OG1 THR A 174 11.010 1.049 -0.702 1.00 0.21 O ATOM 1396 CG2 THR A 174 11.682 3.174 -1.642 1.00 0.20 C ATOM 0 H THR A 174 8.207 1.190 -2.163 1.00 0.17 H new ATOM 0 HA THR A 174 9.337 3.027 -0.169 1.00 0.15 H new ATOM 0 HB THR A 174 10.549 1.660 -2.609 1.00 0.18 H new ATOM 0 HG1 THR A 174 10.800 0.178 -1.099 1.00 0.21 H new ATOM 0 HG21 THR A 174 12.641 2.745 -1.934 1.00 0.20 H new ATOM 0 HG22 THR A 174 11.393 3.940 -2.362 1.00 0.20 H new ATOM 0 HG23 THR A 174 11.771 3.622 -0.652 1.00 0.20 H new ATOM 1404 N PHE A 175 9.498 5.022 -1.606 1.00 0.16 N ATOM 1405 CA PHE A 175 9.307 6.277 -2.261 1.00 0.17 C ATOM 1406 C PHE A 175 10.620 6.846 -2.795 1.00 0.19 C ATOM 1407 O PHE A 175 11.501 7.209 -2.021 1.00 0.32 O ATOM 1408 CB PHE A 175 8.742 7.256 -1.265 1.00 0.30 C ATOM 1409 CG PHE A 175 7.717 6.665 -0.367 1.00 0.18 C ATOM 1410 CD1 PHE A 175 6.514 6.238 -0.877 1.00 0.16 C ATOM 1411 CD2 PHE A 175 7.949 6.552 0.985 1.00 0.21 C ATOM 1412 CE1 PHE A 175 5.560 5.706 -0.049 1.00 0.17 C ATOM 1413 CE2 PHE A 175 7.001 6.023 1.818 1.00 0.22 C ATOM 1414 CZ PHE A 175 5.830 5.537 1.291 1.00 0.15 C ATOM 0 H PHE A 175 10.066 5.082 -0.761 1.00 0.16 H new ATOM 0 HA PHE A 175 8.632 6.120 -3.102 1.00 0.17 H new ATOM 0 HB2 PHE A 175 9.556 7.657 -0.660 1.00 0.30 H new ATOM 0 HB3 PHE A 175 8.301 8.095 -1.803 1.00 0.30 H new ATOM 0 HD1 PHE A 175 6.319 6.322 -1.936 1.00 0.16 H new ATOM 0 HD2 PHE A 175 8.892 6.885 1.394 1.00 0.21 H new ATOM 0 HE1 PHE A 175 4.598 5.420 -0.447 1.00 0.17 H new ATOM 0 HE2 PHE A 175 7.173 5.988 2.884 1.00 0.22 H new ATOM 0 HZ PHE A 175 5.123 5.024 1.925 1.00 0.15 H new ATOM 1424 N ASP A 176 10.732 6.950 -4.106 1.00 0.16 N ATOM 1425 CA ASP A 176 11.925 7.524 -4.734 1.00 0.20 C ATOM 1426 C ASP A 176 11.680 8.975 -5.130 1.00 0.19 C ATOM 1427 O ASP A 176 11.112 9.257 -6.183 1.00 0.20 O ATOM 1428 CB ASP A 176 12.332 6.721 -5.976 1.00 0.29 C ATOM 1429 CG ASP A 176 13.550 7.300 -6.676 1.00 0.40 C ATOM 1430 OD1 ASP A 176 13.377 8.089 -7.630 1.00 0.74 O ATOM 1431 OD2 ASP A 176 14.687 6.977 -6.272 1.00 0.68 O ATOM 0 H ASP A 176 10.015 6.646 -4.764 1.00 0.16 H new ATOM 0 HA ASP A 176 12.733 7.482 -4.004 1.00 0.20 H new ATOM 0 HB2 ASP A 176 12.540 5.691 -5.686 1.00 0.29 H new ATOM 0 HB3 ASP A 176 11.496 6.692 -6.675 1.00 0.29 H new ATOM 1436 N GLY A 177 12.086 9.893 -4.277 1.00 0.21 N ATOM 1437 CA GLY A 177 11.989 11.300 -4.616 1.00 0.23 C ATOM 1438 C GLY A 177 10.624 11.890 -4.354 1.00 0.23 C ATOM 1439 O GLY A 177 10.166 11.957 -3.215 1.00 0.27 O ATOM 0 H GLY A 177 12.481 9.696 -3.357 1.00 0.21 H new ATOM 0 HA2 GLY A 177 12.732 11.855 -4.044 1.00 0.23 H new ATOM 0 HA3 GLY A 177 12.236 11.430 -5.670 1.00 0.23 H new ATOM 1443 N ASP A 178 9.976 12.304 -5.430 1.00 0.22 N ATOM 1444 CA ASP A 178 8.669 12.934 -5.359 1.00 0.26 C ATOM 1445 C ASP A 178 7.699 11.973 -5.950 1.00 0.23 C ATOM 1446 O ASP A 178 6.550 12.304 -6.216 1.00 0.25 O ATOM 1447 CB ASP A 178 8.626 14.213 -6.182 1.00 0.34 C ATOM 1448 CG ASP A 178 7.681 15.251 -5.615 1.00 1.10 C ATOM 1449 OD1 ASP A 178 8.063 15.948 -4.653 1.00 1.61 O ATOM 1450 OD2 ASP A 178 6.540 15.357 -6.116 1.00 1.34 O ATOM 0 H ASP A 178 10.342 12.213 -6.378 1.00 0.22 H new ATOM 0 HA ASP A 178 8.439 13.185 -4.324 1.00 0.26 H new ATOM 0 HB2 ASP A 178 9.629 14.636 -6.239 1.00 0.34 H new ATOM 0 HB3 ASP A 178 8.323 13.973 -7.201 1.00 0.34 H new ATOM 1455 N HIS A 179 8.190 10.767 -6.157 1.00 0.19 N ATOM 1456 CA HIS A 179 7.401 9.719 -6.729 1.00 0.17 C ATOM 1457 C HIS A 179 7.686 8.386 -6.075 1.00 0.13 C ATOM 1458 O HIS A 179 8.699 8.204 -5.414 1.00 0.13 O ATOM 1459 CB HIS A 179 7.663 9.647 -8.233 1.00 0.22 C ATOM 1460 CG HIS A 179 9.036 9.187 -8.634 1.00 0.26 C ATOM 1461 ND1 HIS A 179 9.359 7.864 -8.838 1.00 1.28 N ATOM 1462 CD2 HIS A 179 10.162 9.889 -8.899 1.00 0.93 C ATOM 1463 CE1 HIS A 179 10.621 7.772 -9.206 1.00 1.05 C ATOM 1464 NE2 HIS A 179 11.133 8.987 -9.252 1.00 0.45 N ATOM 0 H HIS A 179 9.147 10.496 -5.930 1.00 0.19 H new ATOM 0 HA HIS A 179 6.349 9.946 -6.554 1.00 0.17 H new ATOM 0 HB2 HIS A 179 6.930 8.975 -8.679 1.00 0.22 H new ATOM 0 HB3 HIS A 179 7.491 10.635 -8.661 1.00 0.22 H new ATOM 0 HD1 HIS A 179 8.720 7.077 -8.722 1.00 1.28 H new ATOM 0 HD2 HIS A 179 10.275 10.962 -8.843 1.00 0.93 H new ATOM 0 HE1 HIS A 179 11.147 6.856 -9.432 1.00 1.05 H new ATOM 1473 N LEU A 180 6.761 7.464 -6.249 1.00 0.13 N ATOM 1474 CA LEU A 180 6.917 6.121 -5.707 1.00 0.12 C ATOM 1475 C LEU A 180 8.068 5.398 -6.342 1.00 0.14 C ATOM 1476 O LEU A 180 8.355 5.552 -7.531 1.00 0.22 O ATOM 1477 CB LEU A 180 5.654 5.312 -5.920 1.00 0.17 C ATOM 1478 CG LEU A 180 5.380 4.271 -4.854 1.00 0.15 C ATOM 1479 CD1 LEU A 180 5.606 4.890 -3.498 1.00 0.14 C ATOM 1480 CD2 LEU A 180 3.958 3.771 -4.960 1.00 0.20 C ATOM 0 H LEU A 180 5.892 7.616 -6.761 1.00 0.13 H new ATOM 0 HA LEU A 180 7.115 6.228 -4.640 1.00 0.12 H new ATOM 0 HB2 LEU A 180 4.806 5.995 -5.968 1.00 0.17 H new ATOM 0 HB3 LEU A 180 5.717 4.814 -6.887 1.00 0.17 H new ATOM 0 HG LEU A 180 6.053 3.425 -4.993 1.00 0.15 H new ATOM 0 HD11 LEU A 180 5.411 4.149 -2.723 1.00 0.14 H new ATOM 0 HD12 LEU A 180 6.638 5.232 -3.422 1.00 0.14 H new ATOM 0 HD13 LEU A 180 4.932 5.737 -3.368 1.00 0.14 H new ATOM 0 HD21 LEU A 180 3.777 3.024 -4.188 1.00 0.20 H new ATOM 0 HD22 LEU A 180 3.268 4.605 -4.828 1.00 0.20 H new ATOM 0 HD23 LEU A 180 3.802 3.323 -5.942 1.00 0.20 H new ATOM 1492 N ALA A 181 8.724 4.607 -5.524 1.00 0.12 N ATOM 1493 CA ALA A 181 9.842 3.841 -5.956 1.00 0.13 C ATOM 1494 C ALA A 181 9.430 2.437 -6.372 1.00 0.14 C ATOM 1495 O ALA A 181 9.785 1.964 -7.451 1.00 0.15 O ATOM 1496 CB ALA A 181 10.830 3.782 -4.828 1.00 0.13 C ATOM 0 H ALA A 181 8.487 4.485 -4.540 1.00 0.12 H new ATOM 0 HA ALA A 181 10.288 4.315 -6.831 1.00 0.13 H new ATOM 0 HB1 ALA A 181 11.698 3.199 -5.135 1.00 0.13 H new ATOM 0 HB2 ALA A 181 11.145 4.792 -4.567 1.00 0.13 H new ATOM 0 HB3 ALA A 181 10.365 3.312 -3.961 1.00 0.13 H new ATOM 1502 N THR A 182 8.685 1.782 -5.495 1.00 0.15 N ATOM 1503 CA THR A 182 8.266 0.406 -5.697 1.00 0.18 C ATOM 1504 C THR A 182 7.532 -0.082 -4.473 1.00 0.17 C ATOM 1505 O THR A 182 7.399 0.632 -3.484 1.00 0.16 O ATOM 1506 CB THR A 182 9.466 -0.524 -5.922 1.00 0.22 C ATOM 1507 OG1 THR A 182 9.038 -1.782 -6.462 1.00 0.28 O ATOM 1508 CG2 THR A 182 10.172 -0.751 -4.603 1.00 0.24 C ATOM 0 H THR A 182 8.354 2.192 -4.622 1.00 0.15 H new ATOM 0 HA THR A 182 7.626 0.386 -6.579 1.00 0.18 H new ATOM 0 HB THR A 182 10.147 -0.057 -6.634 1.00 0.22 H new ATOM 0 HG1 THR A 182 9.674 -2.077 -7.147 1.00 0.28 H new ATOM 0 HG21 THR A 182 11.026 -1.411 -4.756 1.00 0.24 H new ATOM 0 HG22 THR A 182 10.518 0.204 -4.206 1.00 0.24 H new ATOM 0 HG23 THR A 182 9.482 -1.209 -3.895 1.00 0.24 H new ATOM 1516 N ILE A 183 7.075 -1.305 -4.562 1.00 0.20 N ATOM 1517 CA ILE A 183 6.440 -1.997 -3.478 1.00 0.18 C ATOM 1518 C ILE A 183 6.824 -3.456 -3.603 1.00 0.20 C ATOM 1519 O ILE A 183 6.716 -4.033 -4.683 1.00 0.28 O ATOM 1520 CB ILE A 183 4.924 -1.851 -3.539 1.00 0.19 C ATOM 1521 CG1 ILE A 183 4.553 -0.422 -3.226 1.00 0.18 C ATOM 1522 CG2 ILE A 183 4.268 -2.798 -2.561 1.00 0.19 C ATOM 1523 CD1 ILE A 183 4.254 0.426 -4.429 1.00 0.20 C ATOM 0 H ILE A 183 7.138 -1.859 -5.416 1.00 0.20 H new ATOM 0 HA ILE A 183 6.764 -1.579 -2.525 1.00 0.18 H new ATOM 0 HB ILE A 183 4.572 -2.102 -4.540 1.00 0.19 H new ATOM 0 HG12 ILE A 183 3.681 -0.422 -2.572 1.00 0.18 H new ATOM 0 HG13 ILE A 183 5.369 0.037 -2.668 1.00 0.18 H new ATOM 0 HG21 ILE A 183 3.185 -2.684 -2.614 1.00 0.19 H new ATOM 0 HG22 ILE A 183 4.537 -3.824 -2.812 1.00 0.19 H new ATOM 0 HG23 ILE A 183 4.607 -2.570 -1.551 1.00 0.19 H new ATOM 0 HD11 ILE A 183 3.998 1.436 -4.108 1.00 0.20 H new ATOM 0 HD12 ILE A 183 5.131 0.463 -5.075 1.00 0.20 H new ATOM 0 HD13 ILE A 183 3.416 -0.004 -4.978 1.00 0.20 H new ATOM 1535 N VAL A 184 7.305 -4.044 -2.535 1.00 0.21 N ATOM 1536 CA VAL A 184 7.908 -5.358 -2.633 1.00 0.24 C ATOM 1537 C VAL A 184 7.417 -6.302 -1.569 1.00 0.23 C ATOM 1538 O VAL A 184 7.686 -6.071 -0.402 1.00 0.22 O ATOM 1539 CB VAL A 184 9.419 -5.254 -2.468 1.00 0.29 C ATOM 1540 CG1 VAL A 184 10.033 -6.632 -2.561 1.00 0.33 C ATOM 1541 CG2 VAL A 184 9.993 -4.312 -3.501 1.00 0.34 C ATOM 0 H VAL A 184 7.293 -3.643 -1.597 1.00 0.21 H new ATOM 0 HA VAL A 184 7.631 -5.744 -3.614 1.00 0.24 H new ATOM 0 HB VAL A 184 9.656 -4.844 -1.486 1.00 0.29 H new ATOM 0 HG11 VAL A 184 11.114 -6.557 -2.443 1.00 0.33 H new ATOM 0 HG12 VAL A 184 9.625 -7.266 -1.774 1.00 0.33 H new ATOM 0 HG13 VAL A 184 9.803 -7.068 -3.533 1.00 0.33 H new ATOM 0 HG21 VAL A 184 11.073 -4.246 -3.373 1.00 0.34 H new ATOM 0 HG22 VAL A 184 9.768 -4.686 -4.500 1.00 0.34 H new ATOM 0 HG23 VAL A 184 9.552 -3.323 -3.377 1.00 0.34 H new ATOM 1551 N ASN A 185 6.746 -7.381 -1.962 1.00 0.29 N ATOM 1552 CA ASN A 185 6.411 -8.429 -1.007 1.00 0.32 C ATOM 1553 C ASN A 185 7.695 -8.982 -0.447 1.00 0.33 C ATOM 1554 O ASN A 185 8.349 -9.839 -1.030 1.00 0.40 O ATOM 1555 CB ASN A 185 5.560 -9.535 -1.638 1.00 0.44 C ATOM 1556 CG ASN A 185 4.136 -9.095 -1.941 1.00 0.98 C ATOM 1557 OD1 ASN A 185 3.510 -9.586 -2.878 1.00 1.64 O ATOM 1558 ND2 ASN A 185 3.605 -8.180 -1.142 1.00 1.57 N ATOM 0 H ASN A 185 6.429 -7.550 -2.917 1.00 0.29 H new ATOM 0 HA ASN A 185 5.805 -8.004 -0.207 1.00 0.32 H new ATOM 0 HB2 ASN A 185 6.035 -9.868 -2.561 1.00 0.44 H new ATOM 0 HB3 ASN A 185 5.533 -10.393 -0.966 1.00 0.44 H new ATOM 0 HD21 ASN A 185 2.648 -7.862 -1.296 1.00 1.57 H new ATOM 0 HD22 ASN A 185 4.153 -7.794 -0.374 1.00 1.57 H new ATOM 1565 N MET A 186 7.998 -8.451 0.715 1.00 0.31 N ATOM 1566 CA MET A 186 9.281 -8.542 1.379 1.00 0.36 C ATOM 1567 C MET A 186 9.726 -9.945 1.591 1.00 0.43 C ATOM 1568 O MET A 186 10.915 -10.221 1.744 1.00 0.53 O ATOM 1569 CB MET A 186 9.147 -7.833 2.707 1.00 0.36 C ATOM 1570 CG MET A 186 8.976 -6.339 2.574 1.00 0.34 C ATOM 1571 SD MET A 186 9.025 -5.487 4.161 1.00 0.94 S ATOM 1572 CE MET A 186 10.698 -5.844 4.696 1.00 1.42 C ATOM 0 H MET A 186 7.319 -7.914 1.254 1.00 0.31 H new ATOM 0 HA MET A 186 10.040 -8.080 0.747 1.00 0.36 H new ATOM 0 HB2 MET A 186 8.292 -8.243 3.245 1.00 0.36 H new ATOM 0 HB3 MET A 186 10.031 -8.038 3.311 1.00 0.36 H new ATOM 0 HG2 MET A 186 9.762 -5.944 1.930 1.00 0.34 H new ATOM 0 HG3 MET A 186 8.026 -6.129 2.083 1.00 0.34 H new ATOM 0 HE1 MET A 186 11.140 -4.948 5.132 1.00 1.42 H new ATOM 0 HE2 MET A 186 10.680 -6.639 5.441 1.00 1.42 H new ATOM 0 HE3 MET A 186 11.293 -6.162 3.840 1.00 1.42 H new ATOM 1582 N GLU A 187 8.773 -10.820 1.596 1.00 0.43 N ATOM 1583 CA GLU A 187 9.031 -12.184 1.848 1.00 0.51 C ATOM 1584 C GLU A 187 9.854 -12.784 0.735 1.00 0.59 C ATOM 1585 O GLU A 187 10.811 -13.528 0.959 1.00 0.68 O ATOM 1586 CB GLU A 187 7.712 -12.886 1.982 1.00 0.50 C ATOM 1587 CG GLU A 187 6.685 -12.022 2.683 1.00 0.42 C ATOM 1588 CD GLU A 187 5.782 -12.798 3.622 1.00 0.49 C ATOM 1589 OE1 GLU A 187 5.451 -12.274 4.706 1.00 0.64 O ATOM 1590 OE2 GLU A 187 5.406 -13.941 3.279 1.00 0.67 O ATOM 0 H GLU A 187 7.792 -10.599 1.424 1.00 0.43 H new ATOM 0 HA GLU A 187 9.605 -12.296 2.768 1.00 0.51 H new ATOM 0 HB2 GLU A 187 7.343 -13.159 0.993 1.00 0.50 H new ATOM 0 HB3 GLU A 187 7.848 -13.813 2.539 1.00 0.50 H new ATOM 0 HG2 GLU A 187 7.200 -11.244 3.247 1.00 0.42 H new ATOM 0 HG3 GLU A 187 6.072 -11.520 1.934 1.00 0.42 H new ATOM 1597 N ASN A 188 9.467 -12.437 -0.462 1.00 0.58 N ATOM 1598 CA ASN A 188 10.195 -12.857 -1.645 1.00 0.67 C ATOM 1599 C ASN A 188 11.122 -11.756 -2.127 1.00 0.64 C ATOM 1600 O ASN A 188 12.196 -12.040 -2.656 1.00 0.74 O ATOM 1601 CB ASN A 188 9.243 -13.281 -2.770 1.00 0.73 C ATOM 1602 CG ASN A 188 8.648 -14.662 -2.547 1.00 1.45 C ATOM 1603 OD1 ASN A 188 9.235 -15.671 -2.936 1.00 2.36 O ATOM 1604 ND2 ASN A 188 7.473 -14.718 -1.941 1.00 1.95 N ATOM 0 H ASN A 188 8.647 -11.861 -0.652 1.00 0.58 H new ATOM 0 HA ASN A 188 10.796 -13.723 -1.368 1.00 0.67 H new ATOM 0 HB2 ASN A 188 8.437 -12.552 -2.852 1.00 0.73 H new ATOM 0 HB3 ASN A 188 9.780 -13.270 -3.718 1.00 0.73 H new ATOM 0 HD21 ASN A 188 7.023 -15.620 -1.782 1.00 1.95 H new ATOM 0 HD22 ASN A 188 7.017 -13.859 -1.632 1.00 1.95 H new ATOM 1611 N ASN A 189 10.714 -10.508 -1.894 1.00 0.53 N ATOM 1612 CA ASN A 189 11.485 -9.324 -2.273 1.00 0.52 C ATOM 1613 C ASN A 189 12.226 -9.479 -3.604 1.00 0.61 C ATOM 1614 O ASN A 189 13.448 -9.323 -3.666 1.00 0.71 O ATOM 1615 CB ASN A 189 12.453 -8.975 -1.175 1.00 0.59 C ATOM 1616 CG ASN A 189 12.819 -7.503 -1.125 1.00 1.12 C ATOM 1617 OD1 ASN A 189 12.208 -6.729 -0.388 1.00 1.80 O ATOM 1618 ND2 ASN A 189 13.813 -7.106 -1.903 1.00 1.74 N ATOM 0 H ASN A 189 9.831 -10.289 -1.433 1.00 0.53 H new ATOM 0 HA ASN A 189 10.769 -8.514 -2.416 1.00 0.52 H new ATOM 0 HB2 ASN A 189 12.021 -9.265 -0.217 1.00 0.59 H new ATOM 0 HB3 ASN A 189 13.362 -9.562 -1.305 1.00 0.59 H new ATOM 0 HD21 ASN A 189 14.098 -6.127 -1.906 1.00 1.74 H new ATOM 0 HD22 ASN A 189 14.294 -7.779 -2.499 1.00 1.74 H new ATOM 1625 N ARG A 190 11.490 -9.806 -4.658 1.00 0.69 N ATOM 1626 CA ARG A 190 12.079 -9.937 -5.983 1.00 0.83 C ATOM 1627 C ARG A 190 10.997 -9.973 -7.052 1.00 0.88 C ATOM 1628 O ARG A 190 10.891 -9.057 -7.870 1.00 1.22 O ATOM 1629 CB ARG A 190 12.957 -11.189 -6.064 1.00 1.05 C ATOM 1630 CG ARG A 190 13.580 -11.415 -7.432 1.00 1.76 C ATOM 1631 CD ARG A 190 14.585 -12.552 -7.403 1.00 2.12 C ATOM 1632 NE ARG A 190 13.994 -13.803 -6.930 1.00 2.57 N ATOM 1633 CZ ARG A 190 14.701 -14.898 -6.655 1.00 3.29 C ATOM 1634 NH1 ARG A 190 16.020 -14.897 -6.812 1.00 3.53 N ATOM 1635 NH2 ARG A 190 14.090 -15.992 -6.220 1.00 4.13 N ATOM 0 H ARG A 190 10.486 -9.985 -4.621 1.00 0.69 H new ATOM 0 HA ARG A 190 12.708 -9.065 -6.162 1.00 0.83 H new ATOM 0 HB2 ARG A 190 13.751 -11.113 -5.322 1.00 1.05 H new ATOM 0 HB3 ARG A 190 12.357 -12.060 -5.800 1.00 1.05 H new ATOM 0 HG2 ARG A 190 12.797 -11.638 -8.157 1.00 1.76 H new ATOM 0 HG3 ARG A 190 14.072 -10.501 -7.765 1.00 1.76 H new ATOM 0 HD2 ARG A 190 14.992 -12.700 -8.403 1.00 2.12 H new ATOM 0 HD3 ARG A 190 15.420 -12.280 -6.757 1.00 2.12 H new ATOM 0 HE ARG A 190 12.983 -13.839 -6.803 1.00 2.57 H new ATOM 0 HH11 ARG A 190 16.493 -14.057 -7.144 1.00 3.53 H new ATOM 0 HH12 ARG A 190 16.559 -15.737 -6.601 1.00 3.53 H new ATOM 0 HH21 ARG A 190 13.078 -15.995 -6.096 1.00 4.13 H new ATOM 0 HH22 ARG A 190 14.633 -16.830 -6.010 1.00 4.13 H new ATOM 1649 N GLN A 191 10.175 -11.015 -7.035 1.00 1.25 N ATOM 1650 CA GLN A 191 9.104 -11.150 -8.013 1.00 1.59 C ATOM 1651 C GLN A 191 7.907 -10.284 -7.616 1.00 1.37 C ATOM 1652 O GLN A 191 6.803 -10.781 -7.384 1.00 2.02 O ATOM 1653 CB GLN A 191 8.692 -12.620 -8.164 1.00 2.25 C ATOM 1654 CG GLN A 191 7.744 -12.884 -9.330 1.00 2.88 C ATOM 1655 CD GLN A 191 8.351 -12.554 -10.685 1.00 3.40 C ATOM 1656 OE1 GLN A 191 9.195 -11.663 -10.813 1.00 3.66 O ATOM 1657 NE2 GLN A 191 7.922 -13.271 -11.710 1.00 4.05 N ATOM 0 H GLN A 191 10.229 -11.776 -6.358 1.00 1.25 H new ATOM 0 HA GLN A 191 9.470 -10.803 -8.979 1.00 1.59 H new ATOM 0 HB2 GLN A 191 9.589 -13.226 -8.294 1.00 2.25 H new ATOM 0 HB3 GLN A 191 8.216 -12.950 -7.241 1.00 2.25 H new ATOM 0 HG2 GLN A 191 7.448 -13.933 -9.318 1.00 2.88 H new ATOM 0 HG3 GLN A 191 6.837 -12.295 -9.193 1.00 2.88 H new ATOM 0 HE21 GLN A 191 7.223 -14.000 -11.566 1.00 4.05 H new ATOM 0 HE22 GLN A 191 8.290 -13.095 -12.645 1.00 4.05 H new ATOM 1666 N PHE A 192 8.153 -8.981 -7.539 1.00 1.05 N ATOM 1667 CA PHE A 192 7.127 -8.011 -7.184 1.00 1.00 C ATOM 1668 C PHE A 192 7.710 -6.607 -7.247 1.00 1.05 C ATOM 1669 O PHE A 192 7.049 -5.664 -7.678 1.00 1.83 O ATOM 1670 CB PHE A 192 6.578 -8.278 -5.776 1.00 1.37 C ATOM 1671 CG PHE A 192 5.231 -7.660 -5.534 1.00 0.97 C ATOM 1672 CD1 PHE A 192 5.128 -6.461 -4.849 1.00 0.55 C ATOM 1673 CD2 PHE A 192 4.070 -8.270 -5.986 1.00 1.33 C ATOM 1674 CE1 PHE A 192 3.897 -5.880 -4.617 1.00 0.90 C ATOM 1675 CE2 PHE A 192 2.835 -7.691 -5.754 1.00 1.44 C ATOM 1676 CZ PHE A 192 2.724 -6.539 -5.103 1.00 1.30 C ATOM 0 H PHE A 192 9.068 -8.569 -7.721 1.00 1.05 H new ATOM 0 HA PHE A 192 6.306 -8.104 -7.895 1.00 1.00 H new ATOM 0 HB2 PHE A 192 6.509 -9.354 -5.619 1.00 1.37 H new ATOM 0 HB3 PHE A 192 7.284 -7.893 -5.040 1.00 1.37 H new ATOM 0 HD1 PHE A 192 6.023 -5.974 -4.491 1.00 0.55 H new ATOM 0 HD2 PHE A 192 4.131 -9.205 -6.524 1.00 1.33 H new ATOM 0 HE1 PHE A 192 3.821 -4.946 -4.079 1.00 0.90 H new ATOM 0 HE2 PHE A 192 1.943 -8.186 -6.110 1.00 1.44 H new ATOM 0 HZ PHE A 192 1.750 -6.101 -4.941 1.00 1.30 H new ATOM 1686 N GLY A 193 8.965 -6.482 -6.831 1.00 0.86 N ATOM 1687 CA GLY A 193 9.609 -5.187 -6.796 1.00 1.06 C ATOM 1688 C GLY A 193 11.043 -5.270 -6.325 1.00 1.08 C ATOM 1689 O GLY A 193 11.519 -6.338 -5.938 1.00 1.84 O ATOM 0 H GLY A 193 9.548 -7.258 -6.517 1.00 0.86 H new ATOM 0 HA2 GLY A 193 9.581 -4.743 -7.791 1.00 1.06 H new ATOM 0 HA3 GLY A 193 9.050 -4.524 -6.136 1.00 1.06 H new ATOM 1693 N PHE A 194 11.708 -4.127 -6.347 1.00 0.90 N ATOM 1694 CA PHE A 194 13.088 -3.987 -5.893 1.00 1.54 C ATOM 1695 C PHE A 194 13.256 -2.600 -5.287 1.00 1.32 C ATOM 1696 O PHE A 194 13.004 -1.595 -5.959 1.00 1.34 O ATOM 1697 CB PHE A 194 14.079 -4.156 -7.055 1.00 2.37 C ATOM 1698 CG PHE A 194 14.061 -5.512 -7.704 1.00 2.94 C ATOM 1699 CD1 PHE A 194 14.740 -6.576 -7.132 1.00 3.80 C ATOM 1700 CD2 PHE A 194 13.376 -5.719 -8.891 1.00 3.04 C ATOM 1701 CE1 PHE A 194 14.733 -7.821 -7.730 1.00 4.57 C ATOM 1702 CE2 PHE A 194 13.365 -6.962 -9.493 1.00 3.78 C ATOM 1703 CZ PHE A 194 14.044 -8.014 -8.912 1.00 4.49 C ATOM 0 H PHE A 194 11.301 -3.255 -6.685 1.00 0.90 H new ATOM 0 HA PHE A 194 13.297 -4.763 -5.156 1.00 1.54 H new ATOM 0 HB2 PHE A 194 13.862 -3.403 -7.812 1.00 2.37 H new ATOM 0 HB3 PHE A 194 15.086 -3.957 -6.688 1.00 2.37 H new ATOM 0 HD1 PHE A 194 15.281 -6.430 -6.208 1.00 3.80 H new ATOM 0 HD2 PHE A 194 12.845 -4.899 -9.351 1.00 3.04 H new ATOM 0 HE1 PHE A 194 15.265 -8.643 -7.274 1.00 4.57 H new ATOM 0 HE2 PHE A 194 12.826 -7.111 -10.417 1.00 3.78 H new ATOM 0 HZ PHE A 194 14.037 -8.987 -9.381 1.00 4.49 H new ATOM 1713 N PHE A 195 13.675 -2.529 -4.032 1.00 2.02 N ATOM 1714 CA PHE A 195 13.722 -1.249 -3.340 1.00 2.15 C ATOM 1715 C PHE A 195 15.148 -0.712 -3.242 1.00 1.63 C ATOM 1716 O PHE A 195 16.036 -1.345 -2.661 1.00 2.20 O ATOM 1717 CB PHE A 195 13.069 -1.346 -1.949 1.00 3.42 C ATOM 1718 CG PHE A 195 13.796 -2.219 -0.960 1.00 4.21 C ATOM 1719 CD1 PHE A 195 13.607 -3.592 -0.964 1.00 4.80 C ATOM 1720 CD2 PHE A 195 14.669 -1.671 -0.035 1.00 4.70 C ATOM 1721 CE1 PHE A 195 14.275 -4.401 -0.065 1.00 5.80 C ATOM 1722 CE2 PHE A 195 15.338 -2.477 0.867 1.00 5.73 C ATOM 1723 CZ PHE A 195 15.136 -3.816 0.878 1.00 6.25 C ATOM 0 H PHE A 195 13.983 -3.329 -3.479 1.00 2.02 H new ATOM 0 HA PHE A 195 13.147 -0.538 -3.933 1.00 2.15 H new ATOM 0 HB2 PHE A 195 12.988 -0.342 -1.532 1.00 3.42 H new ATOM 0 HB3 PHE A 195 12.054 -1.725 -2.067 1.00 3.42 H new ATOM 0 HD1 PHE A 195 12.929 -4.035 -1.679 1.00 4.80 H new ATOM 0 HD2 PHE A 195 14.829 -0.603 -0.018 1.00 4.70 H new ATOM 0 HE1 PHE A 195 14.137 -5.472 -0.087 1.00 5.80 H new ATOM 0 HE2 PHE A 195 16.028 -2.035 1.570 1.00 5.73 H new ATOM 0 HZ PHE A 195 15.636 -4.433 1.610 1.00 6.25 H new ATOM 1733 N ARG A 196 15.368 0.440 -3.856 1.00 1.36 N ATOM 1734 CA ARG A 196 16.626 1.159 -3.734 1.00 1.39 C ATOM 1735 C ARG A 196 16.337 2.636 -3.507 1.00 1.11 C ATOM 1736 O ARG A 196 15.715 3.282 -4.349 1.00 1.48 O ATOM 1737 CB ARG A 196 17.485 0.970 -4.987 1.00 2.23 C ATOM 1738 CG ARG A 196 17.868 -0.477 -5.254 1.00 2.88 C ATOM 1739 CD ARG A 196 18.769 -0.598 -6.470 1.00 3.80 C ATOM 1740 NE ARG A 196 20.041 0.096 -6.277 1.00 4.55 N ATOM 1741 CZ ARG A 196 20.712 0.709 -7.249 1.00 5.52 C ATOM 1742 NH1 ARG A 196 20.241 0.708 -8.491 1.00 5.90 N ATOM 1743 NH2 ARG A 196 21.859 1.320 -6.980 1.00 6.40 N ATOM 0 H ARG A 196 14.681 0.902 -4.452 1.00 1.36 H new ATOM 0 HA ARG A 196 17.183 0.762 -2.885 1.00 1.39 H new ATOM 0 HB2 ARG A 196 16.944 1.358 -5.850 1.00 2.23 H new ATOM 0 HB3 ARG A 196 18.393 1.564 -4.887 1.00 2.23 H new ATOM 0 HG2 ARG A 196 18.376 -0.887 -4.381 1.00 2.88 H new ATOM 0 HG3 ARG A 196 16.967 -1.071 -5.407 1.00 2.88 H new ATOM 0 HD2 ARG A 196 18.958 -1.651 -6.678 1.00 3.80 H new ATOM 0 HD3 ARG A 196 18.260 -0.187 -7.342 1.00 3.80 H new ATOM 0 HE ARG A 196 20.439 0.111 -5.338 1.00 4.55 H new ATOM 0 HH11 ARG A 196 19.362 0.236 -8.703 1.00 5.90 H new ATOM 0 HH12 ARG A 196 20.758 1.179 -9.233 1.00 5.90 H new ATOM 0 HH21 ARG A 196 22.226 1.320 -6.028 1.00 6.40 H new ATOM 0 HH22 ARG A 196 22.373 1.790 -7.725 1.00 6.40 H new ATOM 1757 N LEU A 197 16.780 3.166 -2.371 1.00 1.02 N ATOM 1758 CA LEU A 197 16.472 4.545 -2.002 1.00 0.82 C ATOM 1759 C LEU A 197 17.612 5.170 -1.207 1.00 0.89 C ATOM 1760 O LEU A 197 18.249 4.505 -0.385 1.00 1.02 O ATOM 1761 CB LEU A 197 15.200 4.585 -1.158 1.00 0.76 C ATOM 1762 CG LEU A 197 14.142 5.587 -1.618 1.00 0.59 C ATOM 1763 CD1 LEU A 197 14.684 7.006 -1.605 1.00 1.12 C ATOM 1764 CD2 LEU A 197 13.648 5.224 -3.004 1.00 1.40 C ATOM 0 H LEU A 197 17.352 2.664 -1.692 1.00 1.02 H new ATOM 0 HA LEU A 197 16.331 5.113 -2.921 1.00 0.82 H new ATOM 0 HB2 LEU A 197 14.756 3.590 -1.153 1.00 0.76 H new ATOM 0 HB3 LEU A 197 15.474 4.818 -0.129 1.00 0.76 H new ATOM 0 HG LEU A 197 13.307 5.542 -0.919 1.00 0.59 H new ATOM 0 HD11 LEU A 197 13.908 7.695 -1.937 1.00 1.12 H new ATOM 0 HD12 LEU A 197 14.993 7.268 -0.593 1.00 1.12 H new ATOM 0 HD13 LEU A 197 15.541 7.074 -2.275 1.00 1.12 H new ATOM 0 HD21 LEU A 197 12.894 5.945 -3.322 1.00 1.40 H new ATOM 0 HD22 LEU A 197 14.484 5.240 -3.704 1.00 1.40 H new ATOM 0 HD23 LEU A 197 13.210 4.226 -2.984 1.00 1.40 H new ATOM 1776 N ASP A 198 17.862 6.447 -1.459 1.00 1.13 N ATOM 1777 CA ASP A 198 18.797 7.222 -0.655 1.00 1.41 C ATOM 1778 C ASP A 198 18.139 7.593 0.670 1.00 2.02 C ATOM 1779 O ASP A 198 16.939 7.862 0.714 1.00 2.68 O ATOM 1780 CB ASP A 198 19.241 8.484 -1.404 1.00 2.16 C ATOM 1781 CG ASP A 198 20.111 8.176 -2.607 1.00 2.69 C ATOM 1782 OD1 ASP A 198 19.578 8.139 -3.739 1.00 3.38 O ATOM 1783 OD2 ASP A 198 21.325 7.961 -2.430 1.00 2.97 O ATOM 0 H ASP A 198 17.428 6.971 -2.219 1.00 1.13 H new ATOM 0 HA ASP A 198 19.683 6.618 -0.461 1.00 1.41 H new ATOM 0 HB2 ASP A 198 18.360 9.037 -1.730 1.00 2.16 H new ATOM 0 HB3 ASP A 198 19.789 9.133 -0.721 1.00 2.16 H new ATOM 1788 N PRO A 199 18.921 7.618 1.763 1.00 2.71 N ATOM 1789 CA PRO A 199 18.393 7.760 3.132 1.00 3.84 C ATOM 1790 C PRO A 199 17.744 9.113 3.422 1.00 4.09 C ATOM 1791 O PRO A 199 17.099 9.283 4.459 1.00 4.68 O ATOM 1792 CB PRO A 199 19.634 7.576 4.012 1.00 4.74 C ATOM 1793 CG PRO A 199 20.778 7.944 3.134 1.00 4.39 C ATOM 1794 CD PRO A 199 20.390 7.505 1.753 1.00 3.16 C ATOM 0 HA PRO A 199 17.593 7.041 3.309 1.00 3.84 H new ATOM 0 HB2 PRO A 199 19.591 8.214 4.895 1.00 4.74 H new ATOM 0 HB3 PRO A 199 19.720 6.548 4.365 1.00 4.74 H new ATOM 0 HG2 PRO A 199 20.965 9.017 3.165 1.00 4.39 H new ATOM 0 HG3 PRO A 199 21.694 7.451 3.458 1.00 4.39 H new ATOM 0 HD2 PRO A 199 20.837 8.140 0.988 1.00 3.16 H new ATOM 0 HD3 PRO A 199 20.714 6.484 1.549 1.00 3.16 H new ATOM 1802 N ARG A 200 17.919 10.079 2.532 1.00 4.06 N ATOM 1803 CA ARG A 200 17.336 11.398 2.733 1.00 4.63 C ATOM 1804 C ARG A 200 16.618 11.866 1.475 1.00 5.11 C ATOM 1805 O ARG A 200 17.248 12.562 0.654 1.00 5.33 O ATOM 1806 CB ARG A 200 18.410 12.412 3.132 1.00 5.01 C ATOM 1807 CG ARG A 200 19.178 12.036 4.389 1.00 5.10 C ATOM 1808 CD ARG A 200 20.091 13.162 4.836 1.00 5.74 C ATOM 1809 NE ARG A 200 20.994 13.594 3.771 1.00 6.25 N ATOM 1810 CZ ARG A 200 21.190 14.868 3.432 1.00 7.04 C ATOM 1811 NH1 ARG A 200 20.585 15.844 4.102 1.00 7.39 N ATOM 1812 NH2 ARG A 200 22.000 15.170 2.425 1.00 7.73 N ATOM 1813 OXT ARG A 200 15.428 11.526 1.306 1.00 5.64 O ATOM 0 H ARG A 200 18.455 9.976 1.670 1.00 4.06 H new ATOM 0 HA ARG A 200 16.610 11.324 3.543 1.00 4.63 H new ATOM 0 HB2 ARG A 200 19.114 12.523 2.308 1.00 5.01 H new ATOM 0 HB3 ARG A 200 17.940 13.384 3.283 1.00 5.01 H new ATOM 0 HG2 ARG A 200 18.476 11.795 5.188 1.00 5.10 H new ATOM 0 HG3 ARG A 200 19.768 11.139 4.202 1.00 5.10 H new ATOM 0 HD2 ARG A 200 19.488 14.008 5.165 1.00 5.74 H new ATOM 0 HD3 ARG A 200 20.676 12.834 5.696 1.00 5.74 H new ATOM 0 HE ARG A 200 21.505 12.877 3.256 1.00 6.25 H new ATOM 0 HH11 ARG A 200 19.966 15.620 4.881 1.00 7.39 H new ATOM 0 HH12 ARG A 200 20.740 16.817 3.837 1.00 7.39 H new ATOM 0 HH21 ARG A 200 22.473 14.427 1.910 1.00 7.73 H new ATOM 0 HH22 ARG A 200 22.150 16.145 2.166 1.00 7.73 H new TER 1827 ARG A 200