USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=28 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 139 MET CE :methyl -139:sc= -1.93 (180deg=-4.95!) USER MOD Set 1.2: A 146 THR OG1 : rot 22:sc= -1.05! USER MOD Set 1.3: A 186 MET CE :methyl 165:sc= -6.43! (180deg=-7.27!) USER MOD Set 2.1: A 174 THR OG1 : rot 98:sc= 1.25 USER MOD Set 2.2: A 182 THR OG1 : rot 180:sc= 1.03 USER MOD Set 3.1: A 107 MET CE :methyl -173:sc= 0 (180deg=0) USER MOD Set 3.2: A 122 ASN : amide:sc= -2.25! C(o=-2.2!,f=-6.7!) USER MOD Single : A 87 MET CE :methyl 163:sc= -0.0925 (180deg=-0.505) USER MOD Single : A 89 SER OG : rot 180:sc= 0.00635 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= -0.0087 X(o=-0.0087,f=0) USER MOD Single : A 93 HIS : no HD1:sc= -0.0551 X(o=-0.055,f=-0.074) USER MOD Single : A 94 HIS : no HE2:sc= 0.899 K(o=0.9,f=-3.4!) USER MOD Single : A 95 HIS : no HD1:sc= -0.11 X(o=-0.11,f=0) USER MOD Single : A 96 HIS : no HD1:sc= -0.248 X(o=-0.25,f=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= 0.35 K(o=0.35,f=-5.8!) USER MOD Single : A 117 MET CE :methyl 132:sc= -4.36 (180deg=-7.72!) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0376) USER MOD Single : A 124 MET CE :methyl -135:sc= -6.16! (180deg=-10.6!) USER MOD Single : A 126 LYS NZ :NH3+ -159:sc= 1.41 (180deg=0.934) USER MOD Single : A 131 THR OG1 : rot -112:sc= -0.871 USER MOD Single : A 132 GLN : amide:sc= -0.0618 K(o=-0.062,f=-1.3!) USER MOD Single : A 133 TYR OH : rot 180:sc= -1.7 USER MOD Single : A 135 GLN : amide:sc= -0.24 K(o=-0.24,f=-1.3!) USER MOD Single : A 137 SER OG : rot 180:sc= 0.0387 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 ASN : amide:sc= 0.0503 K(o=0.05,f=-0.88!) USER MOD Single : A 151 SER OG : rot 131:sc= 0.846 USER MOD Single : A 154 MET CE :methyl 160:sc= -5.32! (180deg=-6.59!) USER MOD Single : A 164 SER OG : rot -11:sc= 0.684 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN :FLIP amide:sc= -2.11 F(o=-5.4!,f=-2.1) USER MOD Single : A 179 HIS : no HD1:sc= -2.56! C(o=-2.6!,f=-3.6!) USER MOD Single : A 185 ASN : amide:sc= -2.96! C(o=-3!,f=-6.3!) USER MOD Single : A 188 ASN :FLIP amide:sc= -1.78 F(o=-2.6!,f=-1.8) USER MOD Single : A 189 ASN : amide:sc= -0.348 X(o=-0.35,f=-0.78) USER MOD Single : A 191 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 87 8.149 30.857 -3.935 1.00 25.31 N ATOM 2 CA MET A 87 8.999 31.147 -2.759 1.00 24.90 C ATOM 3 C MET A 87 8.213 30.943 -1.470 1.00 24.44 C ATOM 4 O MET A 87 8.557 30.090 -0.652 1.00 24.43 O ATOM 5 CB MET A 87 9.540 32.580 -2.828 1.00 25.14 C ATOM 6 CG MET A 87 10.440 32.952 -1.659 1.00 25.48 C ATOM 7 SD MET A 87 11.152 34.602 -1.820 1.00 25.63 S ATOM 8 CE MET A 87 9.677 35.618 -1.855 1.00 26.27 C ATOM 0 HA MET A 87 9.842 30.456 -2.766 1.00 24.90 H new ATOM 0 HB2 MET A 87 10.096 32.704 -3.757 1.00 25.14 H new ATOM 0 HB3 MET A 87 8.701 33.274 -2.864 1.00 25.14 H new ATOM 0 HG2 MET A 87 9.867 32.898 -0.734 1.00 25.48 H new ATOM 0 HG3 MET A 87 11.244 32.221 -1.579 1.00 25.48 H new ATOM 0 HE1 MET A 87 9.944 36.654 -1.648 1.00 26.27 H new ATOM 0 HE2 MET A 87 9.213 35.552 -2.839 1.00 26.27 H new ATOM 0 HE3 MET A 87 8.975 35.267 -1.099 1.00 26.27 H new ATOM 20 N GLY A 88 7.152 31.718 -1.295 1.00 24.15 N ATOM 21 CA GLY A 88 6.342 31.598 -0.104 1.00 23.80 C ATOM 22 C GLY A 88 4.882 31.890 -0.366 1.00 23.44 C ATOM 23 O GLY A 88 4.200 32.478 0.473 1.00 23.13 O ATOM 0 H GLY A 88 6.839 32.427 -1.958 1.00 24.15 H new ATOM 0 HA2 GLY A 88 6.441 30.590 0.299 1.00 23.80 H new ATOM 0 HA3 GLY A 88 6.716 32.284 0.656 1.00 23.80 H new ATOM 27 N SER A 89 4.399 31.489 -1.531 1.00 23.57 N ATOM 28 CA SER A 89 2.999 31.670 -1.871 1.00 23.37 C ATOM 29 C SER A 89 2.199 30.440 -1.459 1.00 23.03 C ATOM 30 O SER A 89 1.182 30.544 -0.771 1.00 23.11 O ATOM 31 CB SER A 89 2.852 31.936 -3.371 1.00 23.64 C ATOM 32 OG SER A 89 3.558 30.974 -4.137 1.00 23.58 O ATOM 0 H SER A 89 4.956 31.037 -2.256 1.00 23.57 H new ATOM 0 HA SER A 89 2.609 32.532 -1.330 1.00 23.37 H new ATOM 0 HB2 SER A 89 1.797 31.918 -3.644 1.00 23.64 H new ATOM 0 HB3 SER A 89 3.224 32.934 -3.604 1.00 23.64 H new ATOM 0 HG SER A 89 3.445 31.168 -5.091 1.00 23.58 H new ATOM 38 N SER A 90 2.682 29.274 -1.866 1.00 22.74 N ATOM 39 CA SER A 90 2.051 28.018 -1.507 1.00 22.52 C ATOM 40 C SER A 90 2.859 27.323 -0.413 1.00 21.86 C ATOM 41 O SER A 90 3.550 26.332 -0.665 1.00 21.58 O ATOM 42 CB SER A 90 1.923 27.127 -2.743 1.00 22.60 C ATOM 43 OG SER A 90 1.227 27.805 -3.777 1.00 22.83 O ATOM 0 H SER A 90 3.514 29.175 -2.448 1.00 22.74 H new ATOM 0 HA SER A 90 1.051 28.213 -1.121 1.00 22.52 H new ATOM 0 HB2 SER A 90 2.914 26.837 -3.093 1.00 22.60 H new ATOM 0 HB3 SER A 90 1.396 26.209 -2.483 1.00 22.60 H new ATOM 0 HG SER A 90 1.156 27.221 -4.561 1.00 22.83 H new ATOM 49 N HIS A 91 2.767 27.872 0.799 1.00 21.72 N ATOM 50 CA HIS A 91 3.517 27.382 1.957 1.00 21.23 C ATOM 51 C HIS A 91 5.014 27.619 1.788 1.00 20.82 C ATOM 52 O HIS A 91 5.682 26.953 0.991 1.00 20.58 O ATOM 53 CB HIS A 91 3.237 25.899 2.229 1.00 21.39 C ATOM 54 CG HIS A 91 1.909 25.642 2.872 1.00 21.61 C ATOM 55 ND1 HIS A 91 0.812 25.182 2.179 1.00 21.83 N ATOM 56 CD2 HIS A 91 1.507 25.775 4.158 1.00 21.77 C ATOM 57 CE1 HIS A 91 -0.205 25.046 3.007 1.00 22.11 C ATOM 58 NE2 HIS A 91 0.188 25.399 4.214 1.00 22.08 N ATOM 0 H HIS A 91 2.168 28.672 1.006 1.00 21.72 H new ATOM 0 HA HIS A 91 3.175 27.951 2.821 1.00 21.23 H new ATOM 0 HB2 HIS A 91 3.287 25.351 1.288 1.00 21.39 H new ATOM 0 HB3 HIS A 91 4.024 25.502 2.871 1.00 21.39 H new ATOM 0 HD2 HIS A 91 2.112 26.114 4.986 1.00 21.77 H new ATOM 0 HE1 HIS A 91 -1.194 24.703 2.741 1.00 22.11 H new ATOM 0 HE2 HIS A 91 -0.393 25.394 5.053 1.00 22.08 H new ATOM 67 N HIS A 92 5.542 28.560 2.565 1.00 20.85 N ATOM 68 CA HIS A 92 6.957 28.924 2.491 1.00 20.62 C ATOM 69 C HIS A 92 7.850 27.855 3.126 1.00 20.15 C ATOM 70 O HIS A 92 9.037 28.079 3.353 1.00 20.29 O ATOM 71 CB HIS A 92 7.216 30.292 3.142 1.00 21.18 C ATOM 72 CG HIS A 92 7.005 30.339 4.629 1.00 21.48 C ATOM 73 ND1 HIS A 92 8.041 30.271 5.536 1.00 21.71 N ATOM 74 CD2 HIS A 92 5.876 30.477 5.364 1.00 21.71 C ATOM 75 CE1 HIS A 92 7.559 30.366 6.760 1.00 22.06 C ATOM 76 NE2 HIS A 92 6.250 30.492 6.684 1.00 22.07 N ATOM 0 H HIS A 92 5.010 29.088 3.257 1.00 20.85 H new ATOM 0 HA HIS A 92 7.213 28.992 1.434 1.00 20.62 H new ATOM 0 HB2 HIS A 92 8.242 30.592 2.926 1.00 21.18 H new ATOM 0 HB3 HIS A 92 6.563 31.029 2.674 1.00 21.18 H new ATOM 0 HD2 HIS A 92 4.869 30.560 4.982 1.00 21.71 H new ATOM 0 HE1 HIS A 92 8.139 30.344 7.671 1.00 22.06 H new ATOM 0 HE2 HIS A 92 5.617 30.586 7.478 1.00 22.07 H new ATOM 85 N HIS A 93 7.272 26.699 3.415 1.00 19.72 N ATOM 86 CA HIS A 93 8.038 25.551 3.875 1.00 19.36 C ATOM 87 C HIS A 93 8.592 24.797 2.664 1.00 18.72 C ATOM 88 O HIS A 93 9.317 23.815 2.801 1.00 18.58 O ATOM 89 CB HIS A 93 7.153 24.629 4.727 1.00 19.47 C ATOM 90 CG HIS A 93 7.899 23.534 5.432 1.00 19.86 C ATOM 91 ND1 HIS A 93 7.904 22.225 5.001 1.00 20.15 N ATOM 92 CD2 HIS A 93 8.658 23.560 6.553 1.00 20.14 C ATOM 93 CE1 HIS A 93 8.634 21.497 5.823 1.00 20.58 C ATOM 94 NE2 HIS A 93 9.102 22.282 6.772 1.00 20.59 N ATOM 0 H HIS A 93 6.269 26.531 3.338 1.00 19.72 H new ATOM 0 HA HIS A 93 8.868 25.891 4.494 1.00 19.36 H new ATOM 0 HB2 HIS A 93 6.629 25.232 5.469 1.00 19.47 H new ATOM 0 HB3 HIS A 93 6.393 24.181 4.087 1.00 19.47 H new ATOM 0 HD2 HIS A 93 8.873 24.426 7.161 1.00 20.14 H new ATOM 0 HE1 HIS A 93 8.817 20.436 5.733 1.00 20.58 H new ATOM 0 HE2 HIS A 93 9.698 21.986 7.545 1.00 20.59 H new ATOM 103 N HIS A 94 8.240 25.273 1.474 1.00 18.44 N ATOM 104 CA HIS A 94 8.677 24.647 0.230 1.00 17.95 C ATOM 105 C HIS A 94 9.833 25.418 -0.402 1.00 17.76 C ATOM 106 O HIS A 94 9.764 25.809 -1.567 1.00 17.90 O ATOM 107 CB HIS A 94 7.517 24.560 -0.766 1.00 17.92 C ATOM 108 CG HIS A 94 6.422 23.634 -0.345 1.00 17.88 C ATOM 109 ND1 HIS A 94 5.121 24.045 -0.148 1.00 17.94 N ATOM 110 CD2 HIS A 94 6.437 22.304 -0.091 1.00 17.95 C ATOM 111 CE1 HIS A 94 4.387 23.009 0.213 1.00 18.04 C ATOM 112 NE2 HIS A 94 5.159 21.943 0.254 1.00 18.05 N ATOM 0 H HIS A 94 7.650 26.095 1.344 1.00 18.44 H new ATOM 0 HA HIS A 94 9.020 23.641 0.473 1.00 17.95 H new ATOM 0 HB2 HIS A 94 7.100 25.557 -0.911 1.00 17.92 H new ATOM 0 HB3 HIS A 94 7.904 24.233 -1.731 1.00 17.92 H new ATOM 0 HD1 HIS A 94 4.779 24.999 -0.263 1.00 17.94 H new ATOM 0 HD2 HIS A 94 7.294 21.650 -0.149 1.00 17.95 H new ATOM 0 HE1 HIS A 94 3.331 23.032 0.437 1.00 18.04 H new ATOM 121 N HIS A 95 10.893 25.634 0.365 1.00 17.59 N ATOM 122 CA HIS A 95 12.075 26.322 -0.148 1.00 17.57 C ATOM 123 C HIS A 95 13.055 25.335 -0.769 1.00 17.19 C ATOM 124 O HIS A 95 13.601 25.581 -1.846 1.00 17.12 O ATOM 125 CB HIS A 95 12.771 27.124 0.956 1.00 17.47 C ATOM 126 CG HIS A 95 12.198 28.494 1.159 1.00 17.59 C ATOM 127 ND1 HIS A 95 12.976 29.612 1.381 1.00 17.71 N ATOM 128 CD2 HIS A 95 10.916 28.928 1.172 1.00 17.75 C ATOM 129 CE1 HIS A 95 12.199 30.667 1.522 1.00 17.95 C ATOM 130 NE2 HIS A 95 10.946 30.279 1.398 1.00 17.98 N ATOM 0 H HIS A 95 10.961 25.345 1.341 1.00 17.59 H new ATOM 0 HA HIS A 95 11.740 27.014 -0.920 1.00 17.57 H new ATOM 0 HB2 HIS A 95 12.704 26.570 1.892 1.00 17.47 H new ATOM 0 HB3 HIS A 95 13.830 27.215 0.714 1.00 17.47 H new ATOM 0 HD2 HIS A 95 10.033 28.322 1.031 1.00 17.75 H new ATOM 0 HE1 HIS A 95 12.532 31.677 1.708 1.00 17.95 H new ATOM 0 HE2 HIS A 95 10.129 30.887 1.460 1.00 17.98 H new ATOM 139 N HIS A 96 13.270 24.217 -0.093 1.00 17.08 N ATOM 140 CA HIS A 96 14.203 23.208 -0.572 1.00 16.84 C ATOM 141 C HIS A 96 13.505 22.283 -1.563 1.00 16.46 C ATOM 142 O HIS A 96 12.805 21.349 -1.173 1.00 16.53 O ATOM 143 CB HIS A 96 14.768 22.403 0.602 1.00 17.26 C ATOM 144 CG HIS A 96 16.026 21.660 0.274 1.00 17.42 C ATOM 145 ND1 HIS A 96 17.253 22.001 0.796 1.00 17.58 N ATOM 146 CD2 HIS A 96 16.246 20.583 -0.518 1.00 17.61 C ATOM 147 CE1 HIS A 96 18.172 21.172 0.339 1.00 17.85 C ATOM 148 NE2 HIS A 96 17.587 20.301 -0.457 1.00 17.87 N ATOM 0 H HIS A 96 12.812 23.985 0.788 1.00 17.08 H new ATOM 0 HA HIS A 96 15.031 23.706 -1.077 1.00 16.84 H new ATOM 0 HB2 HIS A 96 14.963 23.079 1.434 1.00 17.26 H new ATOM 0 HB3 HIS A 96 14.014 21.692 0.939 1.00 17.26 H new ATOM 0 HD2 HIS A 96 15.504 20.047 -1.091 1.00 17.61 H new ATOM 0 HE1 HIS A 96 19.225 21.202 0.577 1.00 17.85 H new ATOM 0 HE2 HIS A 96 18.055 19.540 -0.949 1.00 17.87 H new ATOM 157 N SER A 97 13.708 22.547 -2.843 1.00 16.22 N ATOM 158 CA SER A 97 13.040 21.803 -3.896 1.00 16.02 C ATOM 159 C SER A 97 13.647 20.411 -4.066 1.00 15.67 C ATOM 160 O SER A 97 14.873 20.254 -4.089 1.00 15.58 O ATOM 161 CB SER A 97 13.121 22.587 -5.204 1.00 16.28 C ATOM 162 OG SER A 97 12.601 23.898 -5.031 1.00 16.77 O ATOM 0 H SER A 97 14.336 23.277 -3.179 1.00 16.22 H new ATOM 0 HA SER A 97 11.994 21.671 -3.617 1.00 16.02 H new ATOM 0 HB2 SER A 97 14.157 22.641 -5.539 1.00 16.28 H new ATOM 0 HB3 SER A 97 12.562 22.067 -5.982 1.00 16.28 H new ATOM 0 HG SER A 97 12.661 24.388 -5.877 1.00 16.77 H new ATOM 168 N SER A 98 12.773 19.409 -4.166 1.00 15.63 N ATOM 169 CA SER A 98 13.179 18.021 -4.357 1.00 15.46 C ATOM 170 C SER A 98 14.121 17.556 -3.245 1.00 15.02 C ATOM 171 O SER A 98 15.198 17.013 -3.502 1.00 15.18 O ATOM 172 CB SER A 98 13.817 17.840 -5.737 1.00 15.98 C ATOM 173 OG SER A 98 12.879 18.127 -6.763 1.00 16.32 O ATOM 0 H SER A 98 11.763 19.540 -4.116 1.00 15.63 H new ATOM 0 HA SER A 98 12.288 17.395 -4.306 1.00 15.46 H new ATOM 0 HB2 SER A 98 14.681 18.497 -5.833 1.00 15.98 H new ATOM 0 HB3 SER A 98 14.180 16.818 -5.844 1.00 15.98 H new ATOM 0 HG SER A 98 13.304 18.008 -7.638 1.00 16.32 H new ATOM 179 N GLY A 99 13.703 17.781 -2.007 1.00 14.63 N ATOM 180 CA GLY A 99 14.481 17.342 -0.866 1.00 14.37 C ATOM 181 C GLY A 99 13.651 17.279 0.399 1.00 14.12 C ATOM 182 O GLY A 99 14.187 17.172 1.500 1.00 14.21 O ATOM 0 H GLY A 99 12.835 18.262 -1.772 1.00 14.63 H new ATOM 0 HA2 GLY A 99 14.902 16.358 -1.072 1.00 14.37 H new ATOM 0 HA3 GLY A 99 15.319 18.023 -0.716 1.00 14.37 H new ATOM 186 N LEU A 100 12.337 17.345 0.234 1.00 13.98 N ATOM 187 CA LEU A 100 11.419 17.318 1.365 1.00 13.94 C ATOM 188 C LEU A 100 10.545 16.072 1.306 1.00 13.09 C ATOM 189 O LEU A 100 10.286 15.428 2.323 1.00 12.96 O ATOM 190 CB LEU A 100 10.536 18.569 1.359 1.00 14.64 C ATOM 191 CG LEU A 100 11.284 19.902 1.446 1.00 15.18 C ATOM 192 CD1 LEU A 100 10.323 21.063 1.250 1.00 15.65 C ATOM 193 CD2 LEU A 100 12.001 20.026 2.782 1.00 15.68 C ATOM 0 H LEU A 100 11.881 17.418 -0.676 1.00 13.98 H new ATOM 0 HA LEU A 100 12.003 17.298 2.285 1.00 13.94 H new ATOM 0 HB2 LEU A 100 9.938 18.566 0.448 1.00 14.64 H new ATOM 0 HB3 LEU A 100 9.841 18.506 2.196 1.00 14.64 H new ATOM 0 HG LEU A 100 12.030 19.931 0.651 1.00 15.18 H new ATOM 0 HD11 LEU A 100 10.870 22.003 1.315 1.00 15.65 H new ATOM 0 HD12 LEU A 100 9.852 20.984 0.270 1.00 15.65 H new ATOM 0 HD13 LEU A 100 9.556 21.035 2.024 1.00 15.65 H new ATOM 0 HD21 LEU A 100 12.527 20.980 2.825 1.00 15.68 H new ATOM 0 HD22 LEU A 100 11.273 19.976 3.592 1.00 15.68 H new ATOM 0 HD23 LEU A 100 12.717 19.211 2.887 1.00 15.68 H new ATOM 205 N VAL A 101 10.090 15.746 0.104 1.00 12.69 N ATOM 206 CA VAL A 101 9.246 14.578 -0.112 1.00 12.02 C ATOM 207 C VAL A 101 10.072 13.282 -0.208 1.00 11.33 C ATOM 208 O VAL A 101 9.756 12.306 0.474 1.00 10.95 O ATOM 209 CB VAL A 101 8.370 14.738 -1.378 1.00 12.17 C ATOM 210 CG1 VAL A 101 7.459 13.533 -1.568 1.00 12.31 C ATOM 211 CG2 VAL A 101 7.553 16.019 -1.304 1.00 12.41 C ATOM 0 H VAL A 101 10.293 16.278 -0.742 1.00 12.69 H new ATOM 0 HA VAL A 101 8.593 14.503 0.758 1.00 12.02 H new ATOM 0 HB VAL A 101 9.033 14.799 -2.241 1.00 12.17 H new ATOM 0 HG11 VAL A 101 6.855 13.672 -2.464 1.00 12.31 H new ATOM 0 HG12 VAL A 101 8.064 12.633 -1.674 1.00 12.31 H new ATOM 0 HG13 VAL A 101 6.805 13.431 -0.702 1.00 12.31 H new ATOM 0 HG21 VAL A 101 6.944 16.114 -2.203 1.00 12.41 H new ATOM 0 HG22 VAL A 101 6.905 15.987 -0.428 1.00 12.41 H new ATOM 0 HG23 VAL A 101 8.224 16.875 -1.228 1.00 12.41 H new ATOM 221 N PRO A 102 11.127 13.233 -1.055 1.00 11.37 N ATOM 222 CA PRO A 102 11.966 12.033 -1.187 1.00 10.98 C ATOM 223 C PRO A 102 12.762 11.734 0.081 1.00 10.30 C ATOM 224 O PRO A 102 13.736 12.419 0.395 1.00 10.22 O ATOM 225 CB PRO A 102 12.913 12.376 -2.342 1.00 11.58 C ATOM 226 CG PRO A 102 12.953 13.861 -2.372 1.00 12.08 C ATOM 227 CD PRO A 102 11.583 14.310 -1.958 1.00 12.05 C ATOM 0 HA PRO A 102 11.365 11.141 -1.363 1.00 10.98 H new ATOM 0 HB2 PRO A 102 13.906 11.957 -2.177 1.00 11.58 H new ATOM 0 HB3 PRO A 102 12.548 11.971 -3.286 1.00 11.58 H new ATOM 0 HG2 PRO A 102 13.714 14.246 -1.693 1.00 12.08 H new ATOM 0 HG3 PRO A 102 13.201 14.226 -3.369 1.00 12.08 H new ATOM 0 HD2 PRO A 102 11.613 15.274 -1.450 1.00 12.05 H new ATOM 0 HD3 PRO A 102 10.921 14.422 -2.816 1.00 12.05 H new ATOM 235 N ARG A 103 12.334 10.714 0.811 1.00 10.04 N ATOM 236 CA ARG A 103 13.020 10.296 2.022 1.00 9.64 C ATOM 237 C ARG A 103 12.773 8.808 2.246 1.00 8.77 C ATOM 238 O ARG A 103 12.389 8.378 3.333 1.00 8.55 O ATOM 239 CB ARG A 103 12.519 11.116 3.219 1.00 10.12 C ATOM 240 CG ARG A 103 13.606 11.492 4.222 1.00 10.30 C ATOM 241 CD ARG A 103 14.185 10.276 4.926 1.00 10.75 C ATOM 242 NE ARG A 103 15.209 10.642 5.900 1.00 11.09 N ATOM 243 CZ ARG A 103 15.651 9.833 6.862 1.00 11.69 C ATOM 244 NH1 ARG A 103 15.141 8.614 7.005 1.00 12.00 N ATOM 245 NH2 ARG A 103 16.601 10.250 7.687 1.00 12.18 N ATOM 0 H ARG A 103 11.510 10.159 0.583 1.00 10.04 H new ATOM 0 HA ARG A 103 14.091 10.468 1.918 1.00 9.64 H new ATOM 0 HB2 ARG A 103 12.051 12.028 2.849 1.00 10.12 H new ATOM 0 HB3 ARG A 103 11.745 10.548 3.735 1.00 10.12 H new ATOM 0 HG2 ARG A 103 14.405 12.025 3.706 1.00 10.30 H new ATOM 0 HG3 ARG A 103 13.193 12.176 4.963 1.00 10.30 H new ATOM 0 HD2 ARG A 103 13.385 9.733 5.429 1.00 10.75 H new ATOM 0 HD3 ARG A 103 14.614 9.599 4.187 1.00 10.75 H new ATOM 0 HE ARG A 103 15.612 11.577 5.840 1.00 11.09 H new ATOM 0 HH11 ARG A 103 14.406 8.292 6.376 1.00 12.00 H new ATOM 0 HH12 ARG A 103 15.485 8.001 7.744 1.00 12.00 H new ATOM 0 HH21 ARG A 103 16.991 11.187 7.584 1.00 12.18 H new ATOM 0 HH22 ARG A 103 16.942 9.634 8.425 1.00 12.18 H new ATOM 259 N GLY A 104 12.966 8.029 1.193 1.00 8.55 N ATOM 260 CA GLY A 104 12.698 6.608 1.259 1.00 8.00 C ATOM 261 C GLY A 104 12.437 6.018 -0.111 1.00 7.24 C ATOM 262 O GLY A 104 11.486 5.255 -0.303 1.00 7.10 O ATOM 0 H GLY A 104 13.305 8.358 0.289 1.00 8.55 H new ATOM 0 HA2 GLY A 104 13.546 6.100 1.718 1.00 8.00 H new ATOM 0 HA3 GLY A 104 11.835 6.431 1.901 1.00 8.00 H new ATOM 266 N SER A 105 13.289 6.368 -1.065 1.00 7.05 N ATOM 267 CA SER A 105 13.135 5.914 -2.438 1.00 6.67 C ATOM 268 C SER A 105 13.867 4.594 -2.658 1.00 5.81 C ATOM 269 O SER A 105 13.724 3.955 -3.697 1.00 5.99 O ATOM 270 CB SER A 105 13.656 6.984 -3.396 1.00 7.49 C ATOM 271 OG SER A 105 13.022 8.228 -3.144 1.00 8.07 O ATOM 0 H SER A 105 14.099 6.969 -0.910 1.00 7.05 H new ATOM 0 HA SER A 105 12.076 5.746 -2.635 1.00 6.67 H new ATOM 0 HB2 SER A 105 14.735 7.089 -3.281 1.00 7.49 H new ATOM 0 HB3 SER A 105 13.473 6.678 -4.426 1.00 7.49 H new ATOM 0 HG SER A 105 13.368 8.903 -3.765 1.00 8.07 H new ATOM 277 N HIS A 106 14.650 4.188 -1.669 1.00 5.22 N ATOM 278 CA HIS A 106 15.329 2.900 -1.710 1.00 4.72 C ATOM 279 C HIS A 106 14.787 2.000 -0.610 1.00 3.72 C ATOM 280 O HIS A 106 15.428 1.031 -0.207 1.00 3.90 O ATOM 281 CB HIS A 106 16.844 3.068 -1.547 1.00 5.43 C ATOM 282 CG HIS A 106 17.513 3.728 -2.713 1.00 6.24 C ATOM 283 ND1 HIS A 106 18.146 3.023 -3.713 1.00 6.82 N ATOM 284 CD2 HIS A 106 17.652 5.036 -3.034 1.00 6.90 C ATOM 285 CE1 HIS A 106 18.644 3.866 -4.595 1.00 7.71 C ATOM 286 NE2 HIS A 106 18.359 5.093 -4.207 1.00 7.76 N ATOM 0 H HIS A 106 14.831 4.733 -0.826 1.00 5.22 H new ATOM 0 HA HIS A 106 15.141 2.444 -2.682 1.00 4.72 H new ATOM 0 HB2 HIS A 106 17.040 3.655 -0.649 1.00 5.43 H new ATOM 0 HB3 HIS A 106 17.293 2.087 -1.391 1.00 5.43 H new ATOM 0 HD2 HIS A 106 17.276 5.877 -2.471 1.00 6.90 H new ATOM 0 HE1 HIS A 106 19.193 3.597 -5.485 1.00 7.71 H new ATOM 0 HE2 HIS A 106 18.622 5.947 -4.700 1.00 7.76 H new ATOM 295 N MET A 107 13.591 2.328 -0.138 1.00 3.17 N ATOM 296 CA MET A 107 12.981 1.618 0.976 1.00 2.68 C ATOM 297 C MET A 107 11.906 0.648 0.474 1.00 1.75 C ATOM 298 O MET A 107 10.746 0.733 0.870 1.00 2.17 O ATOM 299 CB MET A 107 12.381 2.629 1.958 1.00 3.31 C ATOM 300 CG MET A 107 12.040 2.039 3.313 1.00 4.33 C ATOM 301 SD MET A 107 13.498 1.457 4.200 1.00 5.27 S ATOM 302 CE MET A 107 12.732 0.782 5.668 1.00 6.12 C ATOM 0 H MET A 107 13.022 3.087 -0.513 1.00 3.17 H new ATOM 0 HA MET A 107 13.745 1.034 1.489 1.00 2.68 H new ATOM 0 HB2 MET A 107 13.086 3.449 2.096 1.00 3.31 H new ATOM 0 HB3 MET A 107 11.478 3.055 1.520 1.00 3.31 H new ATOM 0 HG2 MET A 107 11.529 2.791 3.915 1.00 4.33 H new ATOM 0 HG3 MET A 107 11.345 1.210 3.180 1.00 4.33 H new ATOM 0 HE1 MET A 107 13.504 0.492 6.381 1.00 6.12 H new ATOM 0 HE2 MET A 107 12.086 1.534 6.120 1.00 6.12 H new ATOM 0 HE3 MET A 107 12.139 -0.092 5.400 1.00 6.12 H new ATOM 312 N GLY A 108 12.309 -0.243 -0.431 1.00 1.06 N ATOM 313 CA GLY A 108 11.426 -1.274 -0.989 1.00 0.84 C ATOM 314 C GLY A 108 10.330 -0.730 -1.902 1.00 0.92 C ATOM 315 O GLY A 108 9.974 -1.383 -2.881 1.00 1.91 O ATOM 0 H GLY A 108 13.259 -0.273 -0.801 1.00 1.06 H new ATOM 0 HA2 GLY A 108 12.029 -1.989 -1.549 1.00 0.84 H new ATOM 0 HA3 GLY A 108 10.962 -1.822 -0.169 1.00 0.84 H new ATOM 319 N ARG A 109 9.838 0.465 -1.565 1.00 0.50 N ATOM 320 CA ARG A 109 8.919 1.284 -2.376 1.00 0.44 C ATOM 321 C ARG A 109 8.314 0.594 -3.599 1.00 0.36 C ATOM 322 O ARG A 109 8.756 0.806 -4.725 1.00 0.56 O ATOM 323 CB ARG A 109 9.628 2.560 -2.822 1.00 0.57 C ATOM 324 CG ARG A 109 11.135 2.420 -3.051 1.00 0.98 C ATOM 325 CD ARG A 109 11.459 1.539 -4.249 1.00 1.83 C ATOM 326 NE ARG A 109 12.887 1.249 -4.365 1.00 2.50 N ATOM 327 CZ ARG A 109 13.382 0.024 -4.551 1.00 3.50 C ATOM 328 NH1 ARG A 109 12.569 -1.027 -4.602 1.00 4.03 N ATOM 329 NH2 ARG A 109 14.690 -0.153 -4.686 1.00 4.32 N ATOM 0 H ARG A 109 10.077 0.913 -0.680 1.00 0.50 H new ATOM 0 HA ARG A 109 8.076 1.492 -1.716 1.00 0.44 H new ATOM 0 HB2 ARG A 109 9.167 2.909 -3.746 1.00 0.57 H new ATOM 0 HB3 ARG A 109 9.461 3.332 -2.071 1.00 0.57 H new ATOM 0 HG2 ARG A 109 11.570 3.408 -3.201 1.00 0.98 H new ATOM 0 HG3 ARG A 109 11.598 2.000 -2.158 1.00 0.98 H new ATOM 0 HD2 ARG A 109 10.908 0.602 -4.166 1.00 1.83 H new ATOM 0 HD3 ARG A 109 11.117 2.031 -5.160 1.00 1.83 H new ATOM 0 HE ARG A 109 13.543 2.028 -4.300 1.00 2.50 H new ATOM 0 HH11 ARG A 109 11.562 -0.899 -4.499 1.00 4.03 H new ATOM 0 HH12 ARG A 109 12.952 -1.962 -4.744 1.00 4.03 H new ATOM 0 HH21 ARG A 109 15.320 0.648 -4.648 1.00 4.32 H new ATOM 0 HH22 ARG A 109 15.066 -1.091 -4.828 1.00 4.32 H new ATOM 343 N MET A 110 7.287 -0.204 -3.400 1.00 0.28 N ATOM 344 CA MET A 110 6.641 -0.844 -4.563 1.00 0.36 C ATOM 345 C MET A 110 5.126 -0.868 -4.451 1.00 0.41 C ATOM 346 O MET A 110 4.574 -1.516 -3.567 1.00 0.67 O ATOM 347 CB MET A 110 7.164 -2.263 -4.783 1.00 0.58 C ATOM 348 CG MET A 110 6.579 -2.942 -6.012 1.00 0.97 C ATOM 349 SD MET A 110 6.943 -2.063 -7.545 1.00 1.86 S ATOM 350 CE MET A 110 6.038 -3.065 -8.721 1.00 2.59 C ATOM 0 H MET A 110 6.883 -0.429 -2.491 1.00 0.28 H new ATOM 0 HA MET A 110 6.902 -0.230 -5.425 1.00 0.36 H new ATOM 0 HB2 MET A 110 8.249 -2.231 -4.878 1.00 0.58 H new ATOM 0 HB3 MET A 110 6.938 -2.865 -3.903 1.00 0.58 H new ATOM 0 HG2 MET A 110 6.970 -3.957 -6.080 1.00 0.97 H new ATOM 0 HG3 MET A 110 5.498 -3.024 -5.895 1.00 0.97 H new ATOM 0 HE1 MET A 110 6.162 -2.652 -9.722 1.00 2.59 H new ATOM 0 HE2 MET A 110 6.420 -4.086 -8.700 1.00 2.59 H new ATOM 0 HE3 MET A 110 4.980 -3.068 -8.458 1.00 2.59 H new ATOM 360 N VAL A 111 4.441 -0.194 -5.365 1.00 0.33 N ATOM 361 CA VAL A 111 2.992 -0.191 -5.328 1.00 0.35 C ATOM 362 C VAL A 111 2.370 -0.942 -6.486 1.00 0.33 C ATOM 363 O VAL A 111 2.402 -0.517 -7.643 1.00 0.35 O ATOM 364 CB VAL A 111 2.398 1.223 -5.236 1.00 0.43 C ATOM 365 CG1 VAL A 111 2.678 1.831 -3.876 1.00 0.74 C ATOM 366 CG2 VAL A 111 2.930 2.116 -6.326 1.00 0.73 C ATOM 0 H VAL A 111 4.857 0.345 -6.124 1.00 0.33 H new ATOM 0 HA VAL A 111 2.738 -0.721 -4.410 1.00 0.35 H new ATOM 0 HB VAL A 111 1.320 1.137 -5.369 1.00 0.43 H new ATOM 0 HG11 VAL A 111 2.250 2.832 -3.830 1.00 0.74 H new ATOM 0 HG12 VAL A 111 2.231 1.209 -3.100 1.00 0.74 H new ATOM 0 HG13 VAL A 111 3.755 1.889 -3.718 1.00 0.74 H new ATOM 0 HG21 VAL A 111 2.489 3.108 -6.231 1.00 0.73 H new ATOM 0 HG22 VAL A 111 4.014 2.191 -6.239 1.00 0.73 H new ATOM 0 HG23 VAL A 111 2.673 1.696 -7.298 1.00 0.73 H new ATOM 376 N ASN A 112 1.837 -2.098 -6.142 1.00 0.36 N ATOM 377 CA ASN A 112 0.991 -2.869 -7.007 1.00 0.37 C ATOM 378 C ASN A 112 0.210 -3.816 -6.130 1.00 0.40 C ATOM 379 O ASN A 112 0.766 -4.375 -5.190 1.00 0.55 O ATOM 380 CB ASN A 112 1.822 -3.633 -8.030 1.00 0.46 C ATOM 381 CG ASN A 112 0.968 -4.481 -8.956 1.00 0.77 C ATOM 382 OD1 ASN A 112 -0.181 -4.140 -9.246 1.00 1.14 O ATOM 383 ND2 ASN A 112 1.517 -5.589 -9.427 1.00 1.38 N ATOM 0 H ASN A 112 1.989 -2.530 -5.231 1.00 0.36 H new ATOM 0 HA ASN A 112 0.316 -2.222 -7.567 1.00 0.37 H new ATOM 0 HB2 ASN A 112 2.403 -2.926 -8.622 1.00 0.46 H new ATOM 0 HB3 ASN A 112 2.534 -4.273 -7.510 1.00 0.46 H new ATOM 0 HD21 ASN A 112 0.987 -6.195 -10.053 1.00 1.38 H new ATOM 0 HD22 ASN A 112 2.471 -5.837 -9.164 1.00 1.38 H new ATOM 390 N LEU A 113 -1.070 -3.951 -6.383 1.00 0.37 N ATOM 391 CA LEU A 113 -1.901 -4.821 -5.576 1.00 0.40 C ATOM 392 C LEU A 113 -2.401 -5.963 -6.409 1.00 0.38 C ATOM 393 O LEU A 113 -3.362 -5.824 -7.171 1.00 0.52 O ATOM 394 CB LEU A 113 -3.057 -4.044 -4.972 1.00 0.42 C ATOM 395 CG LEU A 113 -2.723 -3.352 -3.649 1.00 0.58 C ATOM 396 CD1 LEU A 113 -1.491 -2.494 -3.787 1.00 1.33 C ATOM 397 CD2 LEU A 113 -3.884 -2.514 -3.158 1.00 1.17 C ATOM 0 H LEU A 113 -1.560 -3.472 -7.138 1.00 0.37 H new ATOM 0 HA LEU A 113 -1.304 -5.223 -4.757 1.00 0.40 H new ATOM 0 HB2 LEU A 113 -3.389 -3.293 -5.689 1.00 0.42 H new ATOM 0 HB3 LEU A 113 -3.894 -4.724 -4.812 1.00 0.42 H new ATOM 0 HG LEU A 113 -2.527 -4.132 -2.914 1.00 0.58 H new ATOM 0 HD11 LEU A 113 -1.274 -2.013 -2.833 1.00 1.33 H new ATOM 0 HD12 LEU A 113 -0.645 -3.116 -4.080 1.00 1.33 H new ATOM 0 HD13 LEU A 113 -1.662 -1.732 -4.547 1.00 1.33 H new ATOM 0 HD21 LEU A 113 -3.615 -2.036 -2.216 1.00 1.17 H new ATOM 0 HD22 LEU A 113 -4.120 -1.750 -3.899 1.00 1.17 H new ATOM 0 HD23 LEU A 113 -4.754 -3.152 -3.005 1.00 1.17 H new ATOM 409 N GLU A 114 -1.748 -7.094 -6.259 1.00 0.34 N ATOM 410 CA GLU A 114 -1.971 -8.192 -7.157 1.00 0.34 C ATOM 411 C GLU A 114 -1.574 -9.509 -6.477 1.00 0.33 C ATOM 412 O GLU A 114 -0.404 -9.877 -6.427 1.00 0.39 O ATOM 413 CB GLU A 114 -1.181 -7.918 -8.438 1.00 0.39 C ATOM 414 CG GLU A 114 -1.690 -8.652 -9.663 1.00 0.47 C ATOM 415 CD GLU A 114 -0.956 -8.233 -10.920 1.00 1.13 C ATOM 416 OE1 GLU A 114 -1.301 -7.177 -11.498 1.00 1.93 O ATOM 417 OE2 GLU A 114 -0.028 -8.956 -11.339 1.00 1.50 O ATOM 0 H GLU A 114 -1.062 -7.272 -5.525 1.00 0.34 H new ATOM 0 HA GLU A 114 -3.025 -8.289 -7.419 1.00 0.34 H new ATOM 0 HB2 GLU A 114 -1.200 -6.847 -8.639 1.00 0.39 H new ATOM 0 HB3 GLU A 114 -0.139 -8.193 -8.273 1.00 0.39 H new ATOM 0 HG2 GLU A 114 -1.575 -9.726 -9.516 1.00 0.47 H new ATOM 0 HG3 GLU A 114 -2.756 -8.460 -9.784 1.00 0.47 H new ATOM 424 N PRO A 115 -2.596 -10.190 -5.935 1.00 0.39 N ATOM 425 CA PRO A 115 -2.522 -11.403 -5.111 1.00 0.46 C ATOM 426 C PRO A 115 -1.414 -12.361 -5.470 1.00 0.45 C ATOM 427 O PRO A 115 -1.011 -12.465 -6.632 1.00 0.49 O ATOM 428 CB PRO A 115 -3.873 -12.034 -5.375 1.00 0.59 C ATOM 429 CG PRO A 115 -4.781 -10.872 -5.458 1.00 0.65 C ATOM 430 CD PRO A 115 -3.973 -9.775 -6.093 1.00 0.53 C ATOM 0 HA PRO A 115 -2.300 -11.162 -4.071 1.00 0.46 H new ATOM 0 HB2 PRO A 115 -3.873 -12.611 -6.299 1.00 0.59 H new ATOM 0 HB3 PRO A 115 -4.163 -12.714 -4.574 1.00 0.59 H new ATOM 0 HG2 PRO A 115 -5.663 -11.105 -6.054 1.00 0.65 H new ATOM 0 HG3 PRO A 115 -5.133 -10.578 -4.469 1.00 0.65 H new ATOM 0 HD2 PRO A 115 -4.231 -9.652 -7.145 1.00 0.53 H new ATOM 0 HD3 PRO A 115 -4.156 -8.817 -5.606 1.00 0.53 H new ATOM 438 N ASP A 116 -0.946 -13.064 -4.442 1.00 0.46 N ATOM 439 CA ASP A 116 0.189 -13.956 -4.553 1.00 0.49 C ATOM 440 C ASP A 116 1.450 -13.127 -4.736 1.00 0.48 C ATOM 441 O ASP A 116 2.421 -13.530 -5.377 1.00 0.58 O ATOM 442 CB ASP A 116 -0.040 -14.950 -5.687 1.00 0.55 C ATOM 443 CG ASP A 116 1.101 -15.932 -5.896 1.00 0.63 C ATOM 444 OD1 ASP A 116 1.603 -16.027 -7.038 1.00 0.67 O ATOM 445 OD2 ASP A 116 1.499 -16.614 -4.927 1.00 0.72 O ATOM 0 H ASP A 116 -1.350 -13.026 -3.506 1.00 0.46 H new ATOM 0 HA ASP A 116 0.310 -14.545 -3.644 1.00 0.49 H new ATOM 0 HB2 ASP A 116 -0.953 -15.510 -5.485 1.00 0.55 H new ATOM 0 HB3 ASP A 116 -0.202 -14.397 -6.612 1.00 0.55 H new ATOM 450 N MET A 117 1.425 -11.943 -4.142 1.00 0.39 N ATOM 451 CA MET A 117 2.582 -11.080 -4.136 1.00 0.40 C ATOM 452 C MET A 117 3.150 -11.001 -2.744 1.00 0.37 C ATOM 453 O MET A 117 2.439 -11.181 -1.768 1.00 0.33 O ATOM 454 CB MET A 117 2.271 -9.688 -4.659 1.00 0.42 C ATOM 455 CG MET A 117 1.125 -9.001 -3.977 1.00 0.45 C ATOM 456 SD MET A 117 1.155 -7.230 -4.259 1.00 0.80 S ATOM 457 CE MET A 117 1.278 -7.208 -6.045 1.00 1.67 C ATOM 0 H MET A 117 0.611 -11.563 -3.659 1.00 0.39 H new ATOM 0 HA MET A 117 3.319 -11.515 -4.811 1.00 0.40 H new ATOM 0 HB2 MET A 117 3.162 -9.069 -4.554 1.00 0.42 H new ATOM 0 HB3 MET A 117 2.053 -9.756 -5.725 1.00 0.42 H new ATOM 0 HG2 MET A 117 0.184 -9.412 -4.342 1.00 0.45 H new ATOM 0 HG3 MET A 117 1.166 -9.200 -2.906 1.00 0.45 H new ATOM 0 HE1 MET A 117 0.545 -6.512 -6.452 1.00 1.67 H new ATOM 0 HE2 MET A 117 2.280 -6.892 -6.337 1.00 1.67 H new ATOM 0 HE3 MET A 117 1.085 -8.207 -6.435 1.00 1.67 H new ATOM 467 N THR A 118 4.424 -10.722 -2.651 1.00 0.41 N ATOM 468 CA THR A 118 5.089 -10.736 -1.378 1.00 0.41 C ATOM 469 C THR A 118 5.348 -9.311 -0.978 1.00 0.43 C ATOM 470 O THR A 118 6.462 -8.805 -1.076 1.00 0.58 O ATOM 471 CB THR A 118 6.400 -11.518 -1.427 1.00 0.49 C ATOM 472 OG1 THR A 118 6.182 -12.808 -2.016 1.00 0.52 O ATOM 473 CG2 THR A 118 6.958 -11.681 -0.024 1.00 0.49 C ATOM 0 H THR A 118 5.021 -10.482 -3.443 1.00 0.41 H new ATOM 0 HA THR A 118 4.453 -11.236 -0.647 1.00 0.41 H new ATOM 0 HB THR A 118 7.117 -10.967 -2.035 1.00 0.49 H new ATOM 0 HG1 THR A 118 7.028 -13.302 -2.045 1.00 0.52 H new ATOM 0 HG21 THR A 118 7.893 -12.240 -0.067 1.00 0.49 H new ATOM 0 HG22 THR A 118 7.142 -10.699 0.411 1.00 0.49 H new ATOM 0 HG23 THR A 118 6.240 -12.222 0.593 1.00 0.49 H new ATOM 481 N ILE A 119 4.294 -8.681 -0.532 1.00 0.41 N ATOM 482 CA ILE A 119 4.259 -7.251 -0.391 1.00 0.45 C ATOM 483 C ILE A 119 4.397 -6.855 1.076 1.00 0.40 C ATOM 484 O ILE A 119 4.155 -7.684 1.952 1.00 0.38 O ATOM 485 CB ILE A 119 2.972 -6.717 -0.995 1.00 0.53 C ATOM 486 CG1 ILE A 119 3.092 -5.224 -1.111 1.00 0.65 C ATOM 487 CG2 ILE A 119 1.787 -7.144 -0.170 1.00 0.49 C ATOM 488 CD1 ILE A 119 2.651 -4.706 -2.434 1.00 0.56 C ATOM 0 H ILE A 119 3.431 -9.149 -0.255 1.00 0.41 H new ATOM 0 HA ILE A 119 5.100 -6.810 -0.926 1.00 0.45 H new ATOM 0 HB ILE A 119 2.811 -7.128 -1.991 1.00 0.53 H new ATOM 0 HG12 ILE A 119 2.497 -4.755 -0.327 1.00 0.65 H new ATOM 0 HG13 ILE A 119 4.129 -4.934 -0.941 1.00 0.65 H new ATOM 0 HG21 ILE A 119 0.873 -6.753 -0.617 1.00 0.49 H new ATOM 0 HG22 ILE A 119 1.739 -8.232 -0.139 1.00 0.49 H new ATOM 0 HG23 ILE A 119 1.890 -6.756 0.843 1.00 0.49 H new ATOM 0 HD11 ILE A 119 2.762 -3.622 -2.456 1.00 0.56 H new ATOM 0 HD12 ILE A 119 3.262 -5.149 -3.220 1.00 0.56 H new ATOM 0 HD13 ILE A 119 1.605 -4.967 -2.597 1.00 0.56 H new ATOM 500 N SER A 120 4.803 -5.614 1.366 1.00 0.40 N ATOM 501 CA SER A 120 5.173 -5.281 2.717 1.00 0.39 C ATOM 502 C SER A 120 4.706 -3.887 3.063 1.00 0.42 C ATOM 503 O SER A 120 4.128 -3.191 2.222 1.00 0.44 O ATOM 504 CB SER A 120 6.687 -5.402 2.893 1.00 0.36 C ATOM 505 OG SER A 120 7.139 -6.700 2.549 1.00 0.38 O ATOM 0 H SER A 120 4.878 -4.852 0.693 1.00 0.40 H new ATOM 0 HA SER A 120 4.688 -5.982 3.397 1.00 0.39 H new ATOM 0 HB2 SER A 120 7.189 -4.662 2.270 1.00 0.36 H new ATOM 0 HB3 SER A 120 6.955 -5.183 3.927 1.00 0.36 H new ATOM 0 HG SER A 120 8.110 -6.751 2.669 1.00 0.38 H new ATOM 511 N LYS A 121 4.990 -3.473 4.285 1.00 0.45 N ATOM 512 CA LYS A 121 4.803 -2.090 4.691 1.00 0.50 C ATOM 513 C LYS A 121 5.745 -1.236 3.884 1.00 0.44 C ATOM 514 O LYS A 121 5.591 -0.037 3.800 1.00 0.42 O ATOM 515 CB LYS A 121 5.139 -1.907 6.167 1.00 0.62 C ATOM 516 CG LYS A 121 4.448 -2.890 7.085 1.00 0.58 C ATOM 517 CD LYS A 121 5.367 -3.366 8.199 1.00 1.16 C ATOM 518 CE LYS A 121 4.653 -4.302 9.165 1.00 1.76 C ATOM 519 NZ LYS A 121 4.239 -5.579 8.522 1.00 2.33 N ATOM 0 H LYS A 121 5.354 -4.080 5.019 1.00 0.45 H new ATOM 0 HA LYS A 121 3.763 -1.808 4.528 1.00 0.50 H new ATOM 0 HB2 LYS A 121 6.217 -2.001 6.297 1.00 0.62 H new ATOM 0 HB3 LYS A 121 4.869 -0.895 6.467 1.00 0.62 H new ATOM 0 HG2 LYS A 121 3.564 -2.423 7.518 1.00 0.58 H new ATOM 0 HG3 LYS A 121 4.104 -3.747 6.506 1.00 0.58 H new ATOM 0 HD2 LYS A 121 6.227 -3.878 7.766 1.00 1.16 H new ATOM 0 HD3 LYS A 121 5.751 -2.505 8.746 1.00 1.16 H new ATOM 0 HE2 LYS A 121 5.310 -4.520 10.007 1.00 1.76 H new ATOM 0 HE3 LYS A 121 3.773 -3.800 9.568 1.00 1.76 H new ATOM 0 HZ1 LYS A 121 3.834 -6.214 9.240 1.00 2.33 H new ATOM 0 HZ2 LYS A 121 3.526 -5.384 7.790 1.00 2.33 H new ATOM 0 HZ3 LYS A 121 5.067 -6.033 8.086 1.00 2.33 H new ATOM 533 N ASN A 122 6.764 -1.897 3.368 1.00 0.45 N ATOM 534 CA ASN A 122 7.805 -1.289 2.562 1.00 0.47 C ATOM 535 C ASN A 122 7.451 -1.160 1.100 1.00 0.46 C ATOM 536 O ASN A 122 8.073 -0.407 0.381 1.00 0.53 O ATOM 537 CB ASN A 122 8.997 -2.166 2.597 1.00 0.56 C ATOM 538 CG ASN A 122 10.279 -1.453 2.967 1.00 0.79 C ATOM 539 OD1 ASN A 122 10.259 -0.461 3.692 1.00 1.32 O ATOM 540 ND2 ASN A 122 11.402 -1.970 2.496 1.00 1.27 N ATOM 0 H ASN A 122 6.894 -2.900 3.502 1.00 0.45 H new ATOM 0 HA ASN A 122 7.963 -0.295 2.980 1.00 0.47 H new ATOM 0 HB2 ASN A 122 8.822 -2.970 3.312 1.00 0.56 H new ATOM 0 HB3 ASN A 122 9.122 -2.630 1.619 1.00 0.56 H new ATOM 0 HD21 ASN A 122 12.298 -1.544 2.732 1.00 1.27 H new ATOM 0 HD22 ASN A 122 11.372 -2.795 1.897 1.00 1.27 H new ATOM 547 N GLU A 123 6.575 -1.980 0.602 1.00 0.43 N ATOM 548 CA GLU A 123 6.154 -1.813 -0.735 1.00 0.46 C ATOM 549 C GLU A 123 5.017 -0.833 -0.762 1.00 0.46 C ATOM 550 O GLU A 123 5.058 0.204 -1.426 1.00 0.59 O ATOM 551 CB GLU A 123 5.783 -3.158 -1.250 1.00 0.51 C ATOM 552 CG GLU A 123 6.983 -3.963 -1.717 1.00 0.78 C ATOM 553 CD GLU A 123 6.602 -5.244 -2.417 1.00 1.23 C ATOM 554 OE1 GLU A 123 6.751 -6.332 -1.824 1.00 1.57 O ATOM 555 OE2 GLU A 123 6.125 -5.166 -3.558 1.00 2.06 O ATOM 0 H GLU A 123 6.148 -2.759 1.103 1.00 0.43 H new ATOM 0 HA GLU A 123 6.935 -1.405 -1.377 1.00 0.46 H new ATOM 0 HB2 GLU A 123 5.263 -3.711 -0.467 1.00 0.51 H new ATOM 0 HB3 GLU A 123 5.083 -3.044 -2.078 1.00 0.51 H new ATOM 0 HG2 GLU A 123 7.582 -3.352 -2.392 1.00 0.78 H new ATOM 0 HG3 GLU A 123 7.611 -4.199 -0.858 1.00 0.78 H new ATOM 562 N MET A 124 4.041 -1.159 0.038 1.00 0.41 N ATOM 563 CA MET A 124 2.926 -0.274 0.320 1.00 0.40 C ATOM 564 C MET A 124 3.388 1.009 0.953 1.00 0.36 C ATOM 565 O MET A 124 2.645 1.973 0.977 1.00 0.38 O ATOM 566 CB MET A 124 1.936 -0.955 1.230 1.00 0.47 C ATOM 567 CG MET A 124 1.089 -1.999 0.526 1.00 1.17 C ATOM 568 SD MET A 124 0.229 -1.316 -0.905 1.00 2.20 S ATOM 569 CE MET A 124 1.416 -1.605 -2.214 1.00 3.13 C ATOM 0 H MET A 124 3.989 -2.055 0.522 1.00 0.41 H new ATOM 0 HA MET A 124 2.447 -0.036 -0.630 1.00 0.40 H new ATOM 0 HB2 MET A 124 2.474 -1.428 2.051 1.00 0.47 H new ATOM 0 HB3 MET A 124 1.281 -0.203 1.670 1.00 0.47 H new ATOM 0 HG2 MET A 124 1.723 -2.826 0.207 1.00 1.17 H new ATOM 0 HG3 MET A 124 0.360 -2.408 1.226 1.00 1.17 H new ATOM 0 HE1 MET A 124 1.504 -0.710 -2.829 1.00 3.13 H new ATOM 0 HE2 MET A 124 2.387 -1.843 -1.779 1.00 3.13 H new ATOM 0 HE3 MET A 124 1.081 -2.438 -2.832 1.00 3.13 H new ATOM 579 N VAL A 125 4.599 1.008 1.492 1.00 0.35 N ATOM 580 CA VAL A 125 5.145 2.188 2.146 1.00 0.32 C ATOM 581 C VAL A 125 4.886 3.413 1.322 1.00 0.30 C ATOM 582 O VAL A 125 4.487 4.463 1.824 1.00 0.29 O ATOM 583 CB VAL A 125 6.668 2.077 2.392 1.00 0.34 C ATOM 584 CG1 VAL A 125 7.476 2.101 1.104 1.00 0.37 C ATOM 585 CG2 VAL A 125 7.127 3.187 3.315 1.00 0.34 C ATOM 0 H VAL A 125 5.223 0.201 1.489 1.00 0.35 H new ATOM 0 HA VAL A 125 4.643 2.263 3.111 1.00 0.32 H new ATOM 0 HB VAL A 125 6.845 1.109 2.860 1.00 0.34 H new ATOM 0 HG11 VAL A 125 8.537 2.020 1.339 1.00 0.37 H new ATOM 0 HG12 VAL A 125 7.179 1.264 0.473 1.00 0.37 H new ATOM 0 HG13 VAL A 125 7.292 3.037 0.576 1.00 0.37 H new ATOM 0 HG21 VAL A 125 8.201 3.100 3.482 1.00 0.34 H new ATOM 0 HG22 VAL A 125 6.907 4.153 2.860 1.00 0.34 H new ATOM 0 HG23 VAL A 125 6.604 3.108 4.268 1.00 0.34 H new ATOM 595 N LYS A 126 5.115 3.261 0.050 1.00 0.33 N ATOM 596 CA LYS A 126 4.894 4.350 -0.866 1.00 0.35 C ATOM 597 C LYS A 126 3.445 4.711 -1.012 1.00 0.39 C ATOM 598 O LYS A 126 3.119 5.882 -1.059 1.00 0.41 O ATOM 599 CB LYS A 126 5.505 4.036 -2.192 1.00 0.39 C ATOM 600 CG LYS A 126 6.998 4.040 -2.144 1.00 0.37 C ATOM 601 CD LYS A 126 7.588 5.386 -1.729 1.00 0.38 C ATOM 602 CE LYS A 126 7.580 5.608 -0.225 1.00 0.41 C ATOM 603 NZ LYS A 126 8.880 6.136 0.272 1.00 0.63 N ATOM 0 H LYS A 126 5.453 2.399 -0.378 1.00 0.33 H new ATOM 0 HA LYS A 126 5.382 5.228 -0.443 1.00 0.35 H new ATOM 0 HB2 LYS A 126 5.157 3.059 -2.527 1.00 0.39 H new ATOM 0 HB3 LYS A 126 5.165 4.765 -2.928 1.00 0.39 H new ATOM 0 HG2 LYS A 126 7.334 3.274 -1.445 1.00 0.37 H new ATOM 0 HG3 LYS A 126 7.386 3.769 -3.126 1.00 0.37 H new ATOM 0 HD2 LYS A 126 8.613 5.454 -2.094 1.00 0.38 H new ATOM 0 HD3 LYS A 126 7.025 6.186 -2.210 1.00 0.38 H new ATOM 0 HE2 LYS A 126 6.784 6.306 0.033 1.00 0.41 H new ATOM 0 HE3 LYS A 126 7.355 4.668 0.278 1.00 0.41 H new ATOM 0 HZ1 LYS A 126 8.967 5.943 1.290 1.00 0.63 H new ATOM 0 HZ2 LYS A 126 9.660 5.673 -0.236 1.00 0.63 H new ATOM 0 HZ3 LYS A 126 8.923 7.162 0.110 1.00 0.63 H new ATOM 617 N LEU A 127 2.595 3.716 -1.094 1.00 0.44 N ATOM 618 CA LEU A 127 1.161 3.920 -1.011 1.00 0.50 C ATOM 619 C LEU A 127 0.815 4.751 0.208 1.00 0.43 C ATOM 620 O LEU A 127 -0.107 5.553 0.185 1.00 0.49 O ATOM 621 CB LEU A 127 0.465 2.563 -0.907 1.00 0.56 C ATOM 622 CG LEU A 127 -1.059 2.578 -0.947 1.00 0.67 C ATOM 623 CD1 LEU A 127 -1.624 2.857 0.425 1.00 1.47 C ATOM 624 CD2 LEU A 127 -1.569 3.607 -1.939 1.00 1.79 C ATOM 0 H LEU A 127 2.873 2.743 -1.220 1.00 0.44 H new ATOM 0 HA LEU A 127 0.827 4.446 -1.905 1.00 0.50 H new ATOM 0 HB2 LEU A 127 0.822 1.933 -1.721 1.00 0.56 H new ATOM 0 HB3 LEU A 127 0.778 2.089 0.023 1.00 0.56 H new ATOM 0 HG LEU A 127 -1.393 1.593 -1.272 1.00 0.67 H new ATOM 0 HD11 LEU A 127 -2.713 2.864 0.376 1.00 1.47 H new ATOM 0 HD12 LEU A 127 -1.297 2.082 1.118 1.00 1.47 H new ATOM 0 HD13 LEU A 127 -1.271 3.827 0.774 1.00 1.47 H new ATOM 0 HD21 LEU A 127 -2.659 3.596 -1.947 1.00 1.79 H new ATOM 0 HD22 LEU A 127 -1.218 4.597 -1.649 1.00 1.79 H new ATOM 0 HD23 LEU A 127 -1.197 3.368 -2.935 1.00 1.79 H new ATOM 636 N LEU A 128 1.566 4.558 1.265 1.00 0.34 N ATOM 637 CA LEU A 128 1.212 5.126 2.551 1.00 0.30 C ATOM 638 C LEU A 128 1.723 6.538 2.636 1.00 0.32 C ATOM 639 O LEU A 128 1.096 7.413 3.213 1.00 0.36 O ATOM 640 CB LEU A 128 1.760 4.270 3.675 1.00 0.27 C ATOM 641 CG LEU A 128 1.575 2.774 3.454 1.00 0.32 C ATOM 642 CD1 LEU A 128 2.239 1.996 4.566 1.00 0.38 C ATOM 643 CD2 LEU A 128 0.098 2.417 3.341 1.00 0.34 C ATOM 0 H LEU A 128 2.428 4.012 1.264 1.00 0.34 H new ATOM 0 HA LEU A 128 0.127 5.146 2.653 1.00 0.30 H new ATOM 0 HB2 LEU A 128 2.822 4.481 3.796 1.00 0.27 H new ATOM 0 HB3 LEU A 128 1.271 4.554 4.607 1.00 0.27 H new ATOM 0 HG LEU A 128 2.052 2.502 2.512 1.00 0.32 H new ATOM 0 HD11 LEU A 128 2.100 0.928 4.397 1.00 0.38 H new ATOM 0 HD12 LEU A 128 3.305 2.225 4.584 1.00 0.38 H new ATOM 0 HD13 LEU A 128 1.792 2.273 5.521 1.00 0.38 H new ATOM 0 HD21 LEU A 128 -0.006 1.343 3.184 1.00 0.34 H new ATOM 0 HD22 LEU A 128 -0.416 2.701 4.259 1.00 0.34 H new ATOM 0 HD23 LEU A 128 -0.342 2.951 2.499 1.00 0.34 H new ATOM 655 N GLU A 129 2.884 6.724 2.059 1.00 0.30 N ATOM 656 CA GLU A 129 3.435 8.028 1.809 1.00 0.35 C ATOM 657 C GLU A 129 2.553 8.786 0.827 1.00 0.44 C ATOM 658 O GLU A 129 2.409 10.007 0.884 1.00 0.56 O ATOM 659 CB GLU A 129 4.813 7.810 1.245 1.00 0.35 C ATOM 660 CG GLU A 129 5.500 9.075 0.791 1.00 0.91 C ATOM 661 CD GLU A 129 7.001 8.937 0.796 1.00 1.04 C ATOM 662 OE1 GLU A 129 7.580 8.609 -0.256 1.00 1.96 O ATOM 663 OE2 GLU A 129 7.611 9.145 1.864 1.00 1.41 O ATOM 0 H GLU A 129 3.481 5.959 1.745 1.00 0.30 H new ATOM 0 HA GLU A 129 3.486 8.624 2.720 1.00 0.35 H new ATOM 0 HB2 GLU A 129 5.431 7.325 2.001 1.00 0.35 H new ATOM 0 HB3 GLU A 129 4.744 7.124 0.401 1.00 0.35 H new ATOM 0 HG2 GLU A 129 5.163 9.330 -0.214 1.00 0.91 H new ATOM 0 HG3 GLU A 129 5.210 9.899 1.443 1.00 0.91 H new ATOM 670 N ALA A 130 1.967 8.015 -0.059 1.00 0.45 N ATOM 671 CA ALA A 130 1.079 8.502 -1.105 1.00 0.54 C ATOM 672 C ALA A 130 -0.301 8.848 -0.565 1.00 0.56 C ATOM 673 O ALA A 130 -0.910 9.835 -0.964 1.00 0.64 O ATOM 674 CB ALA A 130 0.958 7.423 -2.158 1.00 0.58 C ATOM 0 H ALA A 130 2.094 7.003 -0.078 1.00 0.45 H new ATOM 0 HA ALA A 130 1.499 9.416 -1.525 1.00 0.54 H new ATOM 0 HB1 ALA A 130 0.296 7.764 -2.954 1.00 0.58 H new ATOM 0 HB2 ALA A 130 1.943 7.207 -2.572 1.00 0.58 H new ATOM 0 HB3 ALA A 130 0.547 6.519 -1.707 1.00 0.58 H new ATOM 680 N THR A 131 -0.785 8.020 0.340 1.00 0.48 N ATOM 681 CA THR A 131 -2.100 8.181 0.928 1.00 0.46 C ATOM 682 C THR A 131 -1.917 9.053 2.152 1.00 0.45 C ATOM 683 O THR A 131 -2.840 9.536 2.792 1.00 0.52 O ATOM 684 CB THR A 131 -2.706 6.776 1.213 1.00 0.39 C ATOM 685 OG1 THR A 131 -3.907 6.587 0.457 1.00 0.59 O ATOM 686 CG2 THR A 131 -2.979 6.520 2.682 1.00 0.57 C ATOM 0 H THR A 131 -0.273 7.211 0.690 1.00 0.48 H new ATOM 0 HA THR A 131 -2.817 8.672 0.270 1.00 0.46 H new ATOM 0 HB THR A 131 -1.950 6.054 0.904 1.00 0.39 H new ATOM 0 HG1 THR A 131 -4.675 6.561 1.065 1.00 0.59 H new ATOM 0 HG21 THR A 131 -3.400 5.522 2.805 1.00 0.57 H new ATOM 0 HG22 THR A 131 -2.047 6.592 3.243 1.00 0.57 H new ATOM 0 HG23 THR A 131 -3.686 7.261 3.055 1.00 0.57 H new ATOM 694 N GLN A 132 -0.652 9.289 2.359 1.00 0.44 N ATOM 695 CA GLN A 132 -0.117 10.224 3.297 1.00 0.46 C ATOM 696 C GLN A 132 -0.560 9.935 4.714 1.00 0.42 C ATOM 697 O GLN A 132 -1.051 10.817 5.419 1.00 0.49 O ATOM 698 CB GLN A 132 -0.475 11.620 2.867 1.00 0.56 C ATOM 699 CG GLN A 132 -0.076 11.878 1.434 1.00 0.62 C ATOM 700 CD GLN A 132 -0.848 13.009 0.785 1.00 1.03 C ATOM 701 OE1 GLN A 132 -2.002 13.273 1.129 1.00 1.53 O ATOM 702 NE2 GLN A 132 -0.221 13.681 -0.166 1.00 1.80 N ATOM 0 H GLN A 132 0.077 8.799 1.841 1.00 0.44 H new ATOM 0 HA GLN A 132 0.968 10.125 3.304 1.00 0.46 H new ATOM 0 HB2 GLN A 132 -1.548 11.772 2.980 1.00 0.56 H new ATOM 0 HB3 GLN A 132 0.019 12.340 3.519 1.00 0.56 H new ATOM 0 HG2 GLN A 132 0.989 12.108 1.398 1.00 0.62 H new ATOM 0 HG3 GLN A 132 -0.225 10.967 0.854 1.00 0.62 H new ATOM 0 HE21 GLN A 132 0.734 13.431 -0.422 1.00 1.80 H new ATOM 0 HE22 GLN A 132 -0.693 14.449 -0.644 1.00 1.80 H new ATOM 711 N TYR A 133 -0.375 8.699 5.138 1.00 0.33 N ATOM 712 CA TYR A 133 -0.806 8.308 6.452 1.00 0.30 C ATOM 713 C TYR A 133 0.239 7.483 7.172 1.00 0.27 C ATOM 714 O TYR A 133 1.298 7.169 6.622 1.00 0.27 O ATOM 715 CB TYR A 133 -2.112 7.531 6.409 1.00 0.27 C ATOM 716 CG TYR A 133 -2.855 7.649 7.700 1.00 0.30 C ATOM 717 CD1 TYR A 133 -3.524 6.546 8.212 1.00 0.27 C ATOM 718 CD2 TYR A 133 -2.920 8.840 8.390 1.00 0.40 C ATOM 719 CE1 TYR A 133 -4.233 6.624 9.374 1.00 0.34 C ATOM 720 CE2 TYR A 133 -3.627 8.920 9.569 1.00 0.46 C ATOM 721 CZ TYR A 133 -4.171 7.926 10.110 1.00 0.41 C ATOM 722 OH TYR A 133 -4.999 7.876 11.228 1.00 0.52 O ATOM 0 H TYR A 133 0.067 7.960 4.592 1.00 0.33 H new ATOM 0 HA TYR A 133 -0.961 9.235 7.004 1.00 0.30 H new ATOM 0 HB2 TYR A 133 -2.733 7.903 5.594 1.00 0.27 H new ATOM 0 HB3 TYR A 133 -1.907 6.481 6.199 1.00 0.27 H new ATOM 0 HD1 TYR A 133 -3.482 5.607 7.679 1.00 0.27 H new ATOM 0 HD2 TYR A 133 -2.415 9.713 8.005 1.00 0.40 H new ATOM 0 HE1 TYR A 133 -4.810 5.789 9.744 1.00 0.34 H new ATOM 0 HE2 TYR A 133 -3.718 9.882 10.051 1.00 0.46 H new ATOM 0 HH TYR A 133 -4.954 8.730 11.707 1.00 0.52 H new ATOM 732 N ARG A 134 -0.060 7.172 8.425 1.00 0.28 N ATOM 733 CA ARG A 134 0.759 6.291 9.217 1.00 0.29 C ATOM 734 C ARG A 134 -0.184 5.366 9.985 1.00 0.27 C ATOM 735 O ARG A 134 -1.316 5.756 10.272 1.00 0.28 O ATOM 736 CB ARG A 134 1.646 7.103 10.161 1.00 0.38 C ATOM 737 CG ARG A 134 2.821 6.326 10.736 1.00 1.16 C ATOM 738 CD ARG A 134 3.876 6.043 9.676 1.00 1.83 C ATOM 739 NE ARG A 134 4.497 7.270 9.169 1.00 2.68 N ATOM 740 CZ ARG A 134 5.214 7.335 8.045 1.00 3.59 C ATOM 741 NH1 ARG A 134 5.384 6.253 7.297 1.00 3.92 N ATOM 742 NH2 ARG A 134 5.759 8.487 7.670 1.00 4.54 N ATOM 0 H ARG A 134 -0.881 7.529 8.914 1.00 0.28 H new ATOM 0 HA ARG A 134 1.426 5.699 8.589 1.00 0.29 H new ATOM 0 HB2 ARG A 134 2.027 7.972 9.625 1.00 0.38 H new ATOM 0 HB3 ARG A 134 1.036 7.477 10.983 1.00 0.38 H new ATOM 0 HG2 ARG A 134 3.268 6.892 11.553 1.00 1.16 H new ATOM 0 HG3 ARG A 134 2.465 5.386 11.157 1.00 1.16 H new ATOM 0 HD2 ARG A 134 4.646 5.396 10.096 1.00 1.83 H new ATOM 0 HD3 ARG A 134 3.420 5.500 8.848 1.00 1.83 H new ATOM 0 HE ARG A 134 4.374 8.127 9.708 1.00 2.68 H new ATOM 0 HH11 ARG A 134 4.966 5.367 7.580 1.00 3.92 H new ATOM 0 HH12 ARG A 134 5.933 6.307 6.439 1.00 3.92 H new ATOM 0 HH21 ARG A 134 5.630 9.322 8.241 1.00 4.54 H new ATOM 0 HH22 ARG A 134 6.307 8.536 6.811 1.00 4.54 H new ATOM 756 N GLN A 135 0.271 4.158 10.304 1.00 0.27 N ATOM 757 CA GLN A 135 -0.589 3.110 10.844 1.00 0.27 C ATOM 758 C GLN A 135 -1.432 3.587 12.001 1.00 0.29 C ATOM 759 O GLN A 135 -0.985 4.302 12.900 1.00 0.32 O ATOM 760 CB GLN A 135 0.232 1.910 11.247 1.00 0.29 C ATOM 761 CG GLN A 135 -0.614 0.728 11.697 1.00 0.30 C ATOM 762 CD GLN A 135 -0.550 0.501 13.197 1.00 0.38 C ATOM 763 OE1 GLN A 135 0.463 0.779 13.833 1.00 1.10 O ATOM 764 NE2 GLN A 135 -1.633 0.002 13.770 1.00 1.28 N ATOM 0 H GLN A 135 1.246 3.878 10.196 1.00 0.27 H new ATOM 0 HA GLN A 135 -1.277 2.824 10.049 1.00 0.27 H new ATOM 0 HB2 GLN A 135 0.854 1.604 10.405 1.00 0.29 H new ATOM 0 HB3 GLN A 135 0.906 2.194 12.055 1.00 0.29 H new ATOM 0 HG2 GLN A 135 -1.650 0.895 11.402 1.00 0.30 H new ATOM 0 HG3 GLN A 135 -0.277 -0.172 11.182 1.00 0.30 H new ATOM 0 HE21 GLN A 135 -2.454 -0.216 13.206 1.00 1.28 H new ATOM 0 HE22 GLN A 135 -1.647 -0.165 14.776 1.00 1.28 H new ATOM 773 N VAL A 136 -2.655 3.137 11.949 1.00 0.31 N ATOM 774 CA VAL A 136 -3.737 3.705 12.685 1.00 0.37 C ATOM 775 C VAL A 136 -4.573 2.611 13.341 1.00 0.43 C ATOM 776 O VAL A 136 -4.697 1.505 12.806 1.00 0.48 O ATOM 777 CB VAL A 136 -4.510 4.521 11.654 1.00 0.47 C ATOM 778 CG1 VAL A 136 -5.072 3.642 10.598 1.00 1.05 C ATOM 779 CG2 VAL A 136 -5.593 5.361 12.217 1.00 0.92 C ATOM 0 H VAL A 136 -2.929 2.340 11.374 1.00 0.31 H new ATOM 0 HA VAL A 136 -3.415 4.336 13.513 1.00 0.37 H new ATOM 0 HB VAL A 136 -3.774 5.206 11.233 1.00 0.47 H new ATOM 0 HG11 VAL A 136 -5.619 4.247 9.874 1.00 1.05 H new ATOM 0 HG12 VAL A 136 -4.262 3.116 10.093 1.00 1.05 H new ATOM 0 HG13 VAL A 136 -5.749 2.917 11.050 1.00 1.05 H new ATOM 0 HG21 VAL A 136 -6.087 5.905 11.412 1.00 0.92 H new ATOM 0 HG22 VAL A 136 -6.319 4.726 12.725 1.00 0.92 H new ATOM 0 HG23 VAL A 136 -5.171 6.071 12.928 1.00 0.92 H new ATOM 789 N SER A 137 -5.098 2.922 14.530 1.00 0.49 N ATOM 790 CA SER A 137 -5.910 1.984 15.305 1.00 0.57 C ATOM 791 C SER A 137 -7.109 1.572 14.497 1.00 0.53 C ATOM 792 O SER A 137 -7.609 0.451 14.572 1.00 0.60 O ATOM 793 CB SER A 137 -6.409 2.668 16.570 1.00 0.67 C ATOM 794 OG SER A 137 -5.413 3.526 17.109 1.00 1.38 O ATOM 0 H SER A 137 -4.972 3.829 14.980 1.00 0.49 H new ATOM 0 HA SER A 137 -5.303 1.114 15.557 1.00 0.57 H new ATOM 0 HB2 SER A 137 -7.308 3.243 16.347 1.00 0.67 H new ATOM 0 HB3 SER A 137 -6.686 1.917 17.309 1.00 0.67 H new ATOM 0 HG SER A 137 -5.756 3.956 17.920 1.00 1.38 H new ATOM 800 N LYS A 138 -7.554 2.536 13.748 1.00 0.47 N ATOM 801 CA LYS A 138 -8.672 2.396 12.856 1.00 0.46 C ATOM 802 C LYS A 138 -8.619 3.489 11.831 1.00 0.43 C ATOM 803 O LYS A 138 -8.502 4.667 12.166 1.00 0.44 O ATOM 804 CB LYS A 138 -9.997 2.490 13.564 1.00 0.51 C ATOM 805 CG LYS A 138 -11.159 2.586 12.582 1.00 0.55 C ATOM 806 CD LYS A 138 -12.279 3.499 13.050 1.00 0.82 C ATOM 807 CE LYS A 138 -11.802 4.921 13.307 1.00 0.92 C ATOM 808 NZ LYS A 138 -12.923 5.814 13.703 1.00 1.44 N ATOM 0 H LYS A 138 -7.140 3.468 13.738 1.00 0.47 H new ATOM 0 HA LYS A 138 -8.598 1.407 12.403 1.00 0.46 H new ATOM 0 HB2 LYS A 138 -10.131 1.616 14.201 1.00 0.51 H new ATOM 0 HB3 LYS A 138 -9.999 3.363 14.216 1.00 0.51 H new ATOM 0 HG2 LYS A 138 -10.785 2.946 11.624 1.00 0.55 H new ATOM 0 HG3 LYS A 138 -11.563 1.588 12.412 1.00 0.55 H new ATOM 0 HD2 LYS A 138 -13.069 3.514 12.299 1.00 0.82 H new ATOM 0 HD3 LYS A 138 -12.715 3.095 13.963 1.00 0.82 H new ATOM 0 HE2 LYS A 138 -11.047 4.915 14.093 1.00 0.92 H new ATOM 0 HE3 LYS A 138 -11.325 5.313 12.409 1.00 0.92 H new ATOM 0 HZ1 LYS A 138 -12.560 6.774 13.870 1.00 1.44 H new ATOM 0 HZ2 LYS A 138 -13.632 5.839 12.943 1.00 1.44 H new ATOM 0 HZ3 LYS A 138 -13.362 5.454 14.574 1.00 1.44 H new ATOM 822 N MET A 139 -8.726 3.107 10.600 1.00 0.42 N ATOM 823 CA MET A 139 -8.679 4.045 9.521 1.00 0.41 C ATOM 824 C MET A 139 -10.008 4.106 8.796 1.00 0.46 C ATOM 825 O MET A 139 -10.529 3.087 8.339 1.00 0.57 O ATOM 826 CB MET A 139 -7.562 3.635 8.569 1.00 0.41 C ATOM 827 CG MET A 139 -7.980 3.481 7.108 1.00 0.61 C ATOM 828 SD MET A 139 -7.559 1.875 6.393 1.00 0.90 S ATOM 829 CE MET A 139 -8.740 0.799 7.200 1.00 0.54 C ATOM 0 H MET A 139 -8.849 2.136 10.312 1.00 0.42 H new ATOM 0 HA MET A 139 -8.480 5.042 9.914 1.00 0.41 H new ATOM 0 HB2 MET A 139 -6.766 4.377 8.627 1.00 0.41 H new ATOM 0 HB3 MET A 139 -7.142 2.690 8.912 1.00 0.41 H new ATOM 0 HG2 MET A 139 -9.057 3.632 7.030 1.00 0.61 H new ATOM 0 HG3 MET A 139 -7.505 4.266 6.519 1.00 0.61 H new ATOM 0 HE1 MET A 139 -8.251 -0.134 7.479 1.00 0.54 H new ATOM 0 HE2 MET A 139 -9.125 1.288 8.095 1.00 0.54 H new ATOM 0 HE3 MET A 139 -9.564 0.587 6.519 1.00 0.54 H new ATOM 839 N THR A 140 -10.591 5.284 8.750 1.00 0.42 N ATOM 840 CA THR A 140 -11.488 5.589 7.673 1.00 0.43 C ATOM 841 C THR A 140 -11.612 7.091 7.509 1.00 0.41 C ATOM 842 O THR A 140 -12.352 7.782 8.209 1.00 0.48 O ATOM 843 CB THR A 140 -12.871 4.949 7.923 1.00 0.53 C ATOM 844 OG1 THR A 140 -13.843 5.457 6.999 1.00 0.61 O ATOM 845 CG2 THR A 140 -13.333 5.178 9.363 1.00 0.58 C ATOM 0 H THR A 140 -10.460 6.029 9.434 1.00 0.42 H new ATOM 0 HA THR A 140 -11.084 5.172 6.750 1.00 0.43 H new ATOM 0 HB THR A 140 -12.772 3.875 7.765 1.00 0.53 H new ATOM 0 HG1 THR A 140 -14.711 5.037 7.174 1.00 0.61 H new ATOM 0 HG21 THR A 140 -14.309 4.716 9.510 1.00 0.58 H new ATOM 0 HG22 THR A 140 -12.614 4.733 10.051 1.00 0.58 H new ATOM 0 HG23 THR A 140 -13.405 6.248 9.556 1.00 0.58 H new ATOM 853 N ARG A 141 -10.845 7.558 6.551 1.00 0.35 N ATOM 854 CA ARG A 141 -10.960 8.852 5.919 1.00 0.36 C ATOM 855 C ARG A 141 -10.132 8.779 4.637 1.00 0.32 C ATOM 856 O ARG A 141 -9.299 7.883 4.519 1.00 0.32 O ATOM 857 CB ARG A 141 -10.473 9.957 6.857 1.00 0.40 C ATOM 858 CG ARG A 141 -9.557 9.436 7.943 1.00 0.43 C ATOM 859 CD ARG A 141 -10.129 9.688 9.317 1.00 0.53 C ATOM 860 NE ARG A 141 -10.119 11.111 9.656 1.00 0.87 N ATOM 861 CZ ARG A 141 -10.933 11.680 10.542 1.00 1.27 C ATOM 862 NH1 ARG A 141 -11.839 10.958 11.190 1.00 1.53 N ATOM 863 NH2 ARG A 141 -10.842 12.984 10.774 1.00 1.77 N ATOM 0 H ARG A 141 -10.075 7.009 6.168 1.00 0.35 H new ATOM 0 HA ARG A 141 -11.996 9.095 5.685 1.00 0.36 H new ATOM 0 HB2 ARG A 141 -9.948 10.716 6.277 1.00 0.40 H new ATOM 0 HB3 ARG A 141 -11.333 10.445 7.315 1.00 0.40 H new ATOM 0 HG2 ARG A 141 -9.398 8.367 7.804 1.00 0.43 H new ATOM 0 HG3 ARG A 141 -8.582 9.917 7.860 1.00 0.43 H new ATOM 0 HD2 ARG A 141 -11.151 9.311 9.360 1.00 0.53 H new ATOM 0 HD3 ARG A 141 -9.553 9.134 10.058 1.00 0.53 H new ATOM 0 HE ARG A 141 -9.442 11.708 9.181 1.00 0.87 H new ATOM 0 HH11 ARG A 141 -11.916 9.957 11.011 1.00 1.53 H new ATOM 0 HH12 ARG A 141 -12.458 11.404 11.867 1.00 1.53 H new ATOM 0 HH21 ARG A 141 -10.151 13.544 10.274 1.00 1.77 H new ATOM 0 HH22 ARG A 141 -11.463 13.426 11.452 1.00 1.77 H new ATOM 877 N PRO A 142 -10.324 9.671 3.665 1.00 0.35 N ATOM 878 CA PRO A 142 -9.445 9.719 2.486 1.00 0.36 C ATOM 879 C PRO A 142 -7.981 10.009 2.881 1.00 0.30 C ATOM 880 O PRO A 142 -7.689 11.107 3.362 1.00 0.33 O ATOM 881 CB PRO A 142 -10.013 10.895 1.682 1.00 0.45 C ATOM 882 CG PRO A 142 -11.417 11.045 2.155 1.00 0.62 C ATOM 883 CD PRO A 142 -11.397 10.674 3.606 1.00 0.44 C ATOM 0 HA PRO A 142 -9.425 8.775 1.941 1.00 0.36 H new ATOM 0 HB2 PRO A 142 -9.439 11.805 1.856 1.00 0.45 H new ATOM 0 HB3 PRO A 142 -9.977 10.695 0.611 1.00 0.45 H new ATOM 0 HG2 PRO A 142 -11.770 12.067 2.017 1.00 0.62 H new ATOM 0 HG3 PRO A 142 -12.091 10.397 1.594 1.00 0.62 H new ATOM 0 HD2 PRO A 142 -11.184 11.534 4.241 1.00 0.44 H new ATOM 0 HD3 PRO A 142 -12.353 10.265 3.933 1.00 0.44 H new ATOM 891 N GLY A 143 -7.057 9.054 2.666 1.00 0.32 N ATOM 892 CA GLY A 143 -5.670 9.281 3.024 1.00 0.36 C ATOM 893 C GLY A 143 -5.239 8.551 4.288 1.00 0.35 C ATOM 894 O GLY A 143 -4.387 9.038 5.027 1.00 0.51 O ATOM 0 H GLY A 143 -7.252 8.141 2.255 1.00 0.32 H new ATOM 0 HA2 GLY A 143 -5.034 8.965 2.197 1.00 0.36 H new ATOM 0 HA3 GLY A 143 -5.509 10.350 3.159 1.00 0.36 H new ATOM 898 N GLU A 144 -5.815 7.381 4.529 1.00 0.27 N ATOM 899 CA GLU A 144 -5.505 6.580 5.697 1.00 0.28 C ATOM 900 C GLU A 144 -5.236 5.137 5.275 1.00 0.29 C ATOM 901 O GLU A 144 -5.456 4.781 4.125 1.00 0.43 O ATOM 902 CB GLU A 144 -6.669 6.642 6.694 1.00 0.30 C ATOM 903 CG GLU A 144 -6.586 7.783 7.691 1.00 0.71 C ATOM 904 CD GLU A 144 -6.560 9.170 7.087 1.00 1.59 C ATOM 905 OE1 GLU A 144 -7.313 9.431 6.135 1.00 2.16 O ATOM 906 OE2 GLU A 144 -5.810 10.025 7.602 1.00 1.95 O ATOM 0 H GLU A 144 -6.513 6.962 3.915 1.00 0.27 H new ATOM 0 HA GLU A 144 -4.612 6.975 6.181 1.00 0.28 H new ATOM 0 HB2 GLU A 144 -7.602 6.730 6.138 1.00 0.30 H new ATOM 0 HB3 GLU A 144 -6.712 5.701 7.242 1.00 0.30 H new ATOM 0 HG2 GLU A 144 -7.438 7.715 8.367 1.00 0.71 H new ATOM 0 HG3 GLU A 144 -5.688 7.651 8.295 1.00 0.71 H new ATOM 913 N PHE A 145 -4.737 4.328 6.199 1.00 0.22 N ATOM 914 CA PHE A 145 -4.491 2.899 5.951 1.00 0.21 C ATOM 915 C PHE A 145 -4.230 2.239 7.270 1.00 0.22 C ATOM 916 O PHE A 145 -3.910 2.915 8.233 1.00 0.28 O ATOM 917 CB PHE A 145 -3.252 2.661 5.095 1.00 0.18 C ATOM 918 CG PHE A 145 -1.983 3.026 5.778 1.00 0.15 C ATOM 919 CD1 PHE A 145 -1.325 2.101 6.541 1.00 0.16 C ATOM 920 CD2 PHE A 145 -1.443 4.299 5.643 1.00 0.16 C ATOM 921 CE1 PHE A 145 -0.155 2.424 7.165 1.00 0.17 C ATOM 922 CE2 PHE A 145 -0.266 4.627 6.266 1.00 0.18 C ATOM 923 CZ PHE A 145 0.359 3.718 7.058 1.00 0.18 C ATOM 0 H PHE A 145 -4.490 4.634 7.140 1.00 0.22 H new ATOM 0 HA PHE A 145 -5.363 2.500 5.432 1.00 0.21 H new ATOM 0 HB2 PHE A 145 -3.213 1.610 4.810 1.00 0.18 H new ATOM 0 HB3 PHE A 145 -3.339 3.238 4.174 1.00 0.18 H new ATOM 0 HD1 PHE A 145 -1.734 1.108 6.650 1.00 0.16 H new ATOM 0 HD2 PHE A 145 -1.954 5.037 5.042 1.00 0.16 H new ATOM 0 HE1 PHE A 145 0.373 1.679 7.741 1.00 0.17 H new ATOM 0 HE2 PHE A 145 0.164 5.608 6.127 1.00 0.18 H new ATOM 0 HZ PHE A 145 1.250 3.995 7.603 1.00 0.18 H new ATOM 933 N THR A 146 -4.271 0.934 7.305 1.00 0.24 N ATOM 934 CA THR A 146 -3.902 0.241 8.509 1.00 0.24 C ATOM 935 C THR A 146 -2.996 -0.914 8.209 1.00 0.22 C ATOM 936 O THR A 146 -3.314 -1.774 7.398 1.00 0.24 O ATOM 937 CB THR A 146 -5.104 -0.281 9.314 1.00 0.27 C ATOM 938 OG1 THR A 146 -5.676 -1.432 8.686 1.00 0.42 O ATOM 939 CG2 THR A 146 -6.172 0.775 9.454 1.00 0.39 C ATOM 0 H THR A 146 -4.552 0.337 6.527 1.00 0.24 H new ATOM 0 HA THR A 146 -3.389 0.985 9.118 1.00 0.24 H new ATOM 0 HB THR A 146 -4.733 -0.548 10.303 1.00 0.27 H new ATOM 0 HG1 THR A 146 -5.011 -1.849 8.099 1.00 0.42 H new ATOM 0 HG21 THR A 146 -7.007 0.374 10.028 1.00 0.39 H new ATOM 0 HG22 THR A 146 -5.761 1.642 9.970 1.00 0.39 H new ATOM 0 HG23 THR A 146 -6.521 1.073 8.465 1.00 0.39 H new ATOM 947 N VAL A 147 -1.876 -0.942 8.878 1.00 0.22 N ATOM 948 CA VAL A 147 -0.970 -2.051 8.722 1.00 0.23 C ATOM 949 C VAL A 147 -0.802 -2.815 10.030 1.00 0.29 C ATOM 950 O VAL A 147 -0.276 -2.298 11.016 1.00 0.34 O ATOM 951 CB VAL A 147 0.376 -1.604 8.136 1.00 0.24 C ATOM 952 CG1 VAL A 147 1.076 -0.605 9.039 1.00 0.26 C ATOM 953 CG2 VAL A 147 1.249 -2.821 7.857 1.00 0.29 C ATOM 0 H VAL A 147 -1.569 -0.220 9.530 1.00 0.22 H new ATOM 0 HA VAL A 147 -1.411 -2.740 8.002 1.00 0.23 H new ATOM 0 HB VAL A 147 0.189 -1.091 7.193 1.00 0.24 H new ATOM 0 HG11 VAL A 147 2.025 -0.312 8.591 1.00 0.26 H new ATOM 0 HG12 VAL A 147 0.446 0.276 9.164 1.00 0.26 H new ATOM 0 HG13 VAL A 147 1.260 -1.061 10.012 1.00 0.26 H new ATOM 0 HG21 VAL A 147 2.203 -2.497 7.441 1.00 0.29 H new ATOM 0 HG22 VAL A 147 1.424 -3.364 8.786 1.00 0.29 H new ATOM 0 HG23 VAL A 147 0.746 -3.474 7.144 1.00 0.29 H new ATOM 963 N GLN A 148 -1.303 -4.043 10.039 1.00 0.52 N ATOM 964 CA GLN A 148 -1.279 -4.867 11.234 1.00 0.68 C ATOM 965 C GLN A 148 -1.535 -6.332 10.896 1.00 0.75 C ATOM 966 O GLN A 148 -2.450 -6.648 10.134 1.00 1.52 O ATOM 967 CB GLN A 148 -2.323 -4.374 12.243 1.00 1.16 C ATOM 968 CG GLN A 148 -3.746 -4.352 11.699 1.00 1.93 C ATOM 969 CD GLN A 148 -4.763 -3.904 12.730 1.00 2.50 C ATOM 970 OE1 GLN A 148 -5.306 -4.717 13.476 1.00 3.11 O ATOM 971 NE2 GLN A 148 -5.037 -2.609 12.772 1.00 3.01 N ATOM 0 H GLN A 148 -1.732 -4.489 9.228 1.00 0.52 H new ATOM 0 HA GLN A 148 -0.287 -4.785 11.678 1.00 0.68 H new ATOM 0 HB2 GLN A 148 -2.292 -5.014 13.125 1.00 1.16 H new ATOM 0 HB3 GLN A 148 -2.053 -3.369 12.568 1.00 1.16 H new ATOM 0 HG2 GLN A 148 -3.791 -3.685 10.838 1.00 1.93 H new ATOM 0 HG3 GLN A 148 -4.010 -5.348 11.344 1.00 1.93 H new ATOM 0 HE21 GLN A 148 -4.565 -1.967 12.136 1.00 3.01 H new ATOM 0 HE22 GLN A 148 -5.720 -2.254 13.441 1.00 3.01 H new ATOM 980 N ALA A 149 -0.699 -7.203 11.452 1.00 0.84 N ATOM 981 CA ALA A 149 -0.879 -8.653 11.380 1.00 1.18 C ATOM 982 C ALA A 149 -0.924 -9.191 9.949 1.00 0.92 C ATOM 983 O ALA A 149 0.104 -9.556 9.382 1.00 1.08 O ATOM 984 CB ALA A 149 -2.125 -9.077 12.147 1.00 1.65 C ATOM 0 H ALA A 149 0.132 -6.921 11.971 1.00 0.84 H new ATOM 0 HA ALA A 149 0.003 -9.093 11.846 1.00 1.18 H new ATOM 0 HB1 ALA A 149 -2.242 -10.159 12.082 1.00 1.65 H new ATOM 0 HB2 ALA A 149 -2.026 -8.785 13.192 1.00 1.65 H new ATOM 0 HB3 ALA A 149 -3.000 -8.591 11.716 1.00 1.65 H new ATOM 990 N ASN A 150 -2.116 -9.221 9.365 1.00 0.69 N ATOM 991 CA ASN A 150 -2.326 -9.898 8.095 1.00 0.51 C ATOM 992 C ASN A 150 -2.926 -8.987 7.044 1.00 0.31 C ATOM 993 O ASN A 150 -3.546 -9.461 6.096 1.00 0.31 O ATOM 994 CB ASN A 150 -3.228 -11.107 8.281 1.00 0.64 C ATOM 995 CG ASN A 150 -2.498 -12.304 8.856 1.00 1.08 C ATOM 996 OD1 ASN A 150 -1.915 -13.100 8.120 1.00 1.68 O ATOM 997 ND2 ASN A 150 -2.535 -12.450 10.173 1.00 1.55 N ATOM 0 H ASN A 150 -2.952 -8.783 9.753 1.00 0.69 H new ATOM 0 HA ASN A 150 -1.343 -10.214 7.744 1.00 0.51 H new ATOM 0 HB2 ASN A 150 -4.054 -10.840 8.941 1.00 0.64 H new ATOM 0 HB3 ASN A 150 -3.663 -11.381 7.320 1.00 0.64 H new ATOM 0 HD21 ASN A 150 -2.069 -13.245 10.611 1.00 1.55 H new ATOM 0 HD22 ASN A 150 -3.029 -11.768 10.748 1.00 1.55 H new ATOM 1004 N SER A 151 -2.757 -7.690 7.194 1.00 0.29 N ATOM 1005 CA SER A 151 -3.247 -6.774 6.180 1.00 0.23 C ATOM 1006 C SER A 151 -2.597 -5.407 6.225 1.00 0.26 C ATOM 1007 O SER A 151 -2.161 -4.921 7.274 1.00 0.30 O ATOM 1008 CB SER A 151 -4.769 -6.608 6.269 1.00 0.27 C ATOM 1009 OG SER A 151 -5.199 -6.390 7.604 1.00 0.37 O ATOM 0 H SER A 151 -2.294 -7.251 7.990 1.00 0.29 H new ATOM 0 HA SER A 151 -2.974 -7.233 5.230 1.00 0.23 H new ATOM 0 HB2 SER A 151 -5.080 -5.770 5.646 1.00 0.27 H new ATOM 0 HB3 SER A 151 -5.256 -7.499 5.871 1.00 0.27 H new ATOM 0 HG SER A 151 -5.806 -5.621 7.631 1.00 0.37 H new ATOM 1015 N ILE A 152 -2.523 -4.824 5.046 1.00 0.27 N ATOM 1016 CA ILE A 152 -2.356 -3.396 4.900 1.00 0.30 C ATOM 1017 C ILE A 152 -3.625 -2.877 4.282 1.00 0.30 C ATOM 1018 O ILE A 152 -3.910 -3.119 3.119 1.00 0.34 O ATOM 1019 CB ILE A 152 -1.167 -2.927 4.016 1.00 0.33 C ATOM 1020 CG1 ILE A 152 0.182 -3.217 4.687 1.00 0.38 C ATOM 1021 CG2 ILE A 152 -1.300 -1.426 3.734 1.00 0.40 C ATOM 1022 CD1 ILE A 152 1.383 -2.667 3.931 1.00 0.53 C ATOM 0 H ILE A 152 -2.577 -5.330 4.162 1.00 0.27 H new ATOM 0 HA ILE A 152 -2.136 -3.010 5.895 1.00 0.30 H new ATOM 0 HB ILE A 152 -1.198 -3.483 3.079 1.00 0.33 H new ATOM 0 HG12 ILE A 152 0.174 -2.795 5.692 1.00 0.38 H new ATOM 0 HG13 ILE A 152 0.297 -4.295 4.796 1.00 0.38 H new ATOM 0 HG21 ILE A 152 -0.466 -1.097 3.114 1.00 0.40 H new ATOM 0 HG22 ILE A 152 -2.238 -1.236 3.212 1.00 0.40 H new ATOM 0 HG23 ILE A 152 -1.291 -0.877 4.675 1.00 0.40 H new ATOM 0 HD11 ILE A 152 2.297 -2.914 4.471 1.00 0.53 H new ATOM 0 HD12 ILE A 152 1.419 -3.108 2.935 1.00 0.53 H new ATOM 0 HD13 ILE A 152 1.294 -1.584 3.845 1.00 0.53 H new ATOM 1034 N GLU A 153 -4.399 -2.203 5.068 1.00 0.30 N ATOM 1035 CA GLU A 153 -5.584 -1.590 4.570 1.00 0.37 C ATOM 1036 C GLU A 153 -5.197 -0.197 4.196 1.00 0.52 C ATOM 1037 O GLU A 153 -4.088 0.203 4.484 1.00 1.07 O ATOM 1038 CB GLU A 153 -6.701 -1.637 5.603 1.00 0.41 C ATOM 1039 CG GLU A 153 -7.399 -2.987 5.648 1.00 0.38 C ATOM 1040 CD GLU A 153 -7.773 -3.411 7.047 1.00 0.74 C ATOM 1041 OE1 GLU A 153 -8.854 -3.003 7.525 1.00 1.09 O ATOM 1042 OE2 GLU A 153 -6.986 -4.138 7.682 1.00 1.13 O ATOM 0 H GLU A 153 -4.229 -2.063 6.064 1.00 0.30 H new ATOM 0 HA GLU A 153 -5.983 -2.116 3.702 1.00 0.37 H new ATOM 0 HB2 GLU A 153 -6.290 -1.411 6.587 1.00 0.41 H new ATOM 0 HB3 GLU A 153 -7.433 -0.861 5.377 1.00 0.41 H new ATOM 0 HG2 GLU A 153 -8.299 -2.945 5.034 1.00 0.38 H new ATOM 0 HG3 GLU A 153 -6.747 -3.742 5.208 1.00 0.38 H new ATOM 1049 N MET A 154 -6.068 0.500 3.533 1.00 0.20 N ATOM 1050 CA MET A 154 -5.745 1.784 2.953 1.00 0.21 C ATOM 1051 C MET A 154 -7.005 2.476 2.522 1.00 0.20 C ATOM 1052 O MET A 154 -8.066 1.860 2.453 1.00 0.26 O ATOM 1053 CB MET A 154 -4.830 1.633 1.744 1.00 0.25 C ATOM 1054 CG MET A 154 -5.494 0.925 0.560 1.00 0.39 C ATOM 1055 SD MET A 154 -4.401 0.759 -0.864 1.00 0.81 S ATOM 1056 CE MET A 154 -3.030 -0.137 -0.142 1.00 1.80 C ATOM 0 H MET A 154 -7.030 0.200 3.374 1.00 0.20 H new ATOM 0 HA MET A 154 -5.228 2.372 3.712 1.00 0.21 H new ATOM 0 HB2 MET A 154 -4.496 2.620 1.426 1.00 0.25 H new ATOM 0 HB3 MET A 154 -3.941 1.075 2.039 1.00 0.25 H new ATOM 0 HG2 MET A 154 -5.825 -0.065 0.875 1.00 0.39 H new ATOM 0 HG3 MET A 154 -6.385 1.480 0.265 1.00 0.39 H new ATOM 0 HE1 MET A 154 -2.454 -0.619 -0.932 1.00 1.80 H new ATOM 0 HE2 MET A 154 -2.389 0.556 0.403 1.00 1.80 H new ATOM 0 HE3 MET A 154 -3.411 -0.894 0.544 1.00 1.80 H new ATOM 1066 N ILE A 155 -6.885 3.749 2.240 1.00 0.25 N ATOM 1067 CA ILE A 155 -7.903 4.460 1.530 1.00 0.26 C ATOM 1068 C ILE A 155 -7.264 5.180 0.349 1.00 0.35 C ATOM 1069 O ILE A 155 -6.763 6.296 0.461 1.00 0.43 O ATOM 1070 CB ILE A 155 -8.699 5.382 2.468 1.00 0.30 C ATOM 1071 CG1 ILE A 155 -9.359 4.507 3.527 1.00 0.35 C ATOM 1072 CG2 ILE A 155 -9.728 6.179 1.699 1.00 0.39 C ATOM 1073 CD1 ILE A 155 -10.482 5.170 4.261 1.00 0.41 C ATOM 0 H ILE A 155 -6.077 4.316 2.498 1.00 0.25 H new ATOM 0 HA ILE A 155 -8.643 3.766 1.130 1.00 0.26 H new ATOM 0 HB ILE A 155 -8.034 6.104 2.941 1.00 0.30 H new ATOM 0 HG12 ILE A 155 -9.736 3.602 3.050 1.00 0.35 H new ATOM 0 HG13 ILE A 155 -8.603 4.196 4.248 1.00 0.35 H new ATOM 0 HG21 ILE A 155 -10.277 6.823 2.386 1.00 0.39 H new ATOM 0 HG22 ILE A 155 -9.228 6.792 0.949 1.00 0.39 H new ATOM 0 HG23 ILE A 155 -10.422 5.498 1.207 1.00 0.39 H new ATOM 0 HD11 ILE A 155 -10.895 4.478 4.995 1.00 0.41 H new ATOM 0 HD12 ILE A 155 -10.110 6.059 4.769 1.00 0.41 H new ATOM 0 HD13 ILE A 155 -11.260 5.456 3.554 1.00 0.41 H new ATOM 1085 N ARG A 156 -7.280 4.474 -0.783 1.00 0.45 N ATOM 1086 CA ARG A 156 -6.538 4.843 -1.968 1.00 0.64 C ATOM 1087 C ARG A 156 -7.418 4.874 -3.216 1.00 1.04 C ATOM 1088 O ARG A 156 -7.595 3.890 -3.925 1.00 1.40 O ATOM 1089 CB ARG A 156 -5.458 3.812 -2.175 1.00 0.98 C ATOM 1090 CG ARG A 156 -4.878 3.794 -3.573 1.00 0.99 C ATOM 1091 CD ARG A 156 -4.449 5.162 -4.067 1.00 0.95 C ATOM 1092 NE ARG A 156 -3.479 5.800 -3.193 1.00 1.68 N ATOM 1093 CZ ARG A 156 -2.879 6.946 -3.481 1.00 2.27 C ATOM 1094 NH1 ARG A 156 -3.159 7.585 -4.606 1.00 2.49 N ATOM 1095 NH2 ARG A 156 -2.025 7.479 -2.632 1.00 3.13 N ATOM 0 H ARG A 156 -7.821 3.617 -0.894 1.00 0.45 H new ATOM 0 HA ARG A 156 -6.132 5.844 -1.821 1.00 0.64 H new ATOM 0 HB2 ARG A 156 -4.654 3.996 -1.462 1.00 0.98 H new ATOM 0 HB3 ARG A 156 -5.864 2.826 -1.949 1.00 0.98 H new ATOM 0 HG2 ARG A 156 -4.019 3.123 -3.593 1.00 0.99 H new ATOM 0 HG3 ARG A 156 -5.618 3.384 -4.260 1.00 0.99 H new ATOM 0 HD2 ARG A 156 -4.022 5.065 -5.065 1.00 0.95 H new ATOM 0 HD3 ARG A 156 -5.327 5.802 -4.156 1.00 0.95 H new ATOM 0 HE ARG A 156 -3.248 5.342 -2.312 1.00 1.68 H new ATOM 0 HH11 ARG A 156 -3.840 7.196 -5.258 1.00 2.49 H new ATOM 0 HH12 ARG A 156 -2.693 8.467 -4.821 1.00 2.49 H new ATOM 0 HH21 ARG A 156 -1.823 7.010 -1.749 1.00 3.13 H new ATOM 0 HH22 ARG A 156 -1.565 8.361 -2.857 1.00 3.13 H new ATOM 1109 N ARG A 157 -8.040 5.973 -3.398 1.00 1.22 N ATOM 1110 CA ARG A 157 -8.557 6.389 -4.684 1.00 1.64 C ATOM 1111 C ARG A 157 -8.215 7.865 -4.840 1.00 1.09 C ATOM 1112 O ARG A 157 -7.565 8.403 -3.948 1.00 0.68 O ATOM 1113 CB ARG A 157 -10.036 6.043 -4.855 1.00 2.34 C ATOM 1114 CG ARG A 157 -10.272 4.728 -5.600 1.00 3.08 C ATOM 1115 CD ARG A 157 -9.690 4.697 -7.005 1.00 3.75 C ATOM 1116 NE ARG A 157 -10.032 3.447 -7.686 1.00 4.52 N ATOM 1117 CZ ARG A 157 -9.170 2.691 -8.370 1.00 5.31 C ATOM 1118 NH1 ARG A 157 -7.902 3.060 -8.503 1.00 5.46 N ATOM 1119 NH2 ARG A 157 -9.580 1.556 -8.919 1.00 6.16 N ATOM 0 H ARG A 157 -8.220 6.642 -2.649 1.00 1.22 H new ATOM 0 HA ARG A 157 -8.090 5.838 -5.500 1.00 1.64 H new ATOM 0 HB2 ARG A 157 -10.503 5.984 -3.872 1.00 2.34 H new ATOM 0 HB3 ARG A 157 -10.530 6.851 -5.395 1.00 2.34 H new ATOM 0 HG2 ARG A 157 -9.839 3.912 -5.021 1.00 3.08 H new ATOM 0 HG3 ARG A 157 -11.345 4.543 -5.658 1.00 3.08 H new ATOM 0 HD2 ARG A 157 -10.069 5.543 -7.578 1.00 3.75 H new ATOM 0 HD3 ARG A 157 -8.606 4.804 -6.956 1.00 3.75 H new ATOM 0 HE ARG A 157 -11.000 3.130 -7.634 1.00 4.52 H new ATOM 0 HH11 ARG A 157 -7.577 3.929 -8.080 1.00 5.46 H new ATOM 0 HH12 ARG A 157 -7.253 2.474 -9.028 1.00 5.46 H new ATOM 0 HH21 ARG A 157 -10.552 1.263 -8.818 1.00 6.16 H new ATOM 0 HH22 ARG A 157 -8.924 0.976 -9.442 1.00 6.16 H new ATOM 1133 N PRO A 158 -8.590 8.538 -5.942 1.00 1.27 N ATOM 1134 CA PRO A 158 -8.335 9.949 -6.113 1.00 0.91 C ATOM 1135 C PRO A 158 -8.534 10.780 -4.862 1.00 0.87 C ATOM 1136 O PRO A 158 -9.523 10.677 -4.135 1.00 1.38 O ATOM 1137 CB PRO A 158 -9.373 10.352 -7.126 1.00 1.40 C ATOM 1138 CG PRO A 158 -9.563 9.157 -7.981 1.00 2.10 C ATOM 1139 CD PRO A 158 -9.134 7.970 -7.166 1.00 1.97 C ATOM 0 HA PRO A 158 -7.296 10.117 -6.396 1.00 0.91 H new ATOM 0 HB2 PRO A 158 -10.305 10.642 -6.641 1.00 1.40 H new ATOM 0 HB3 PRO A 158 -9.039 11.208 -7.713 1.00 1.40 H new ATOM 0 HG2 PRO A 158 -10.605 9.061 -8.286 1.00 2.10 H new ATOM 0 HG3 PRO A 158 -8.970 9.235 -8.892 1.00 2.10 H new ATOM 0 HD2 PRO A 158 -9.975 7.309 -6.956 1.00 1.97 H new ATOM 0 HD3 PRO A 158 -8.387 7.377 -7.693 1.00 1.97 H new ATOM 1147 N PHE A 159 -7.542 11.588 -4.659 1.00 0.86 N ATOM 1148 CA PHE A 159 -7.470 12.529 -3.546 1.00 1.46 C ATOM 1149 C PHE A 159 -7.963 13.873 -4.019 1.00 1.83 C ATOM 1150 O PHE A 159 -8.154 14.067 -5.215 1.00 1.76 O ATOM 1151 CB PHE A 159 -6.033 12.673 -3.038 1.00 1.65 C ATOM 1152 CG PHE A 159 -5.492 11.441 -2.381 1.00 1.29 C ATOM 1153 CD1 PHE A 159 -5.269 11.405 -1.014 1.00 1.23 C ATOM 1154 CD2 PHE A 159 -5.219 10.316 -3.128 1.00 1.18 C ATOM 1155 CE1 PHE A 159 -4.783 10.262 -0.407 1.00 0.95 C ATOM 1156 CE2 PHE A 159 -4.733 9.173 -2.533 1.00 0.92 C ATOM 1157 CZ PHE A 159 -4.514 9.140 -1.170 1.00 0.70 C ATOM 0 H PHE A 159 -6.727 11.625 -5.272 1.00 0.86 H new ATOM 0 HA PHE A 159 -8.087 12.155 -2.729 1.00 1.46 H new ATOM 0 HB2 PHE A 159 -5.388 12.939 -3.875 1.00 1.65 H new ATOM 0 HB3 PHE A 159 -5.991 13.499 -2.328 1.00 1.65 H new ATOM 0 HD1 PHE A 159 -5.477 12.280 -0.416 1.00 1.23 H new ATOM 0 HD2 PHE A 159 -5.388 10.331 -4.195 1.00 1.18 H new ATOM 0 HE1 PHE A 159 -4.614 10.245 0.660 1.00 0.95 H new ATOM 0 HE2 PHE A 159 -4.523 8.301 -3.134 1.00 0.92 H new ATOM 0 HZ PHE A 159 -4.135 8.243 -0.702 1.00 0.70 H new ATOM 1167 N ASP A 160 -8.210 14.793 -3.099 1.00 2.31 N ATOM 1168 CA ASP A 160 -8.569 16.140 -3.504 1.00 2.67 C ATOM 1169 C ASP A 160 -7.366 16.898 -4.015 1.00 2.94 C ATOM 1170 O ASP A 160 -6.791 17.749 -3.333 1.00 3.30 O ATOM 1171 CB ASP A 160 -9.260 16.934 -2.404 1.00 3.03 C ATOM 1172 CG ASP A 160 -8.785 16.580 -1.008 1.00 3.29 C ATOM 1173 OD1 ASP A 160 -7.770 17.151 -0.561 1.00 3.66 O ATOM 1174 OD2 ASP A 160 -9.423 15.738 -0.342 1.00 3.18 O ATOM 0 H ASP A 160 -8.170 14.637 -2.092 1.00 2.31 H new ATOM 0 HA ASP A 160 -9.289 16.024 -4.314 1.00 2.67 H new ATOM 0 HB2 ASP A 160 -9.094 17.997 -2.576 1.00 3.03 H new ATOM 0 HB3 ASP A 160 -10.335 16.765 -2.466 1.00 3.03 H new ATOM 1179 N PHE A 161 -6.995 16.562 -5.225 1.00 2.82 N ATOM 1180 CA PHE A 161 -6.020 17.312 -5.971 1.00 3.15 C ATOM 1181 C PHE A 161 -6.745 18.367 -6.770 1.00 3.35 C ATOM 1182 O PHE A 161 -7.888 18.193 -7.187 1.00 3.20 O ATOM 1183 CB PHE A 161 -5.223 16.417 -6.923 1.00 3.09 C ATOM 1184 CG PHE A 161 -4.418 15.347 -6.237 1.00 3.02 C ATOM 1185 CD1 PHE A 161 -3.397 15.684 -5.362 1.00 3.48 C ATOM 1186 CD2 PHE A 161 -4.683 14.007 -6.467 1.00 2.63 C ATOM 1187 CE1 PHE A 161 -2.658 14.704 -4.728 1.00 3.54 C ATOM 1188 CE2 PHE A 161 -3.946 13.021 -5.837 1.00 2.72 C ATOM 1189 CZ PHE A 161 -2.929 13.368 -4.975 1.00 3.17 C ATOM 0 H PHE A 161 -7.365 15.753 -5.723 1.00 2.82 H new ATOM 0 HA PHE A 161 -5.315 17.762 -5.271 1.00 3.15 H new ATOM 0 HB2 PHE A 161 -5.913 15.944 -7.622 1.00 3.09 H new ATOM 0 HB3 PHE A 161 -4.550 17.041 -7.512 1.00 3.09 H new ATOM 0 HD1 PHE A 161 -3.177 16.724 -5.174 1.00 3.48 H new ATOM 0 HD2 PHE A 161 -5.475 13.729 -7.147 1.00 2.63 H new ATOM 0 HE1 PHE A 161 -1.871 14.979 -4.041 1.00 3.54 H new ATOM 0 HE2 PHE A 161 -4.167 11.980 -6.021 1.00 2.72 H new ATOM 0 HZ PHE A 161 -2.344 12.599 -4.492 1.00 3.17 H new ATOM 1199 N PRO A 162 -6.060 19.469 -6.971 1.00 3.76 N ATOM 1200 CA PRO A 162 -6.554 20.623 -7.712 1.00 4.08 C ATOM 1201 C PRO A 162 -7.041 20.267 -9.075 1.00 4.09 C ATOM 1202 O PRO A 162 -8.016 20.820 -9.579 1.00 4.26 O ATOM 1203 CB PRO A 162 -5.325 21.514 -7.823 1.00 4.48 C ATOM 1204 CG PRO A 162 -4.466 21.117 -6.675 1.00 4.42 C ATOM 1205 CD PRO A 162 -4.711 19.667 -6.460 1.00 3.98 C ATOM 0 HA PRO A 162 -7.406 21.086 -7.214 1.00 4.08 H new ATOM 0 HB2 PRO A 162 -4.811 21.364 -8.773 1.00 4.48 H new ATOM 0 HB3 PRO A 162 -5.594 22.569 -7.770 1.00 4.48 H new ATOM 0 HG2 PRO A 162 -3.415 21.307 -6.891 1.00 4.42 H new ATOM 0 HG3 PRO A 162 -4.717 21.691 -5.783 1.00 4.42 H new ATOM 0 HD2 PRO A 162 -3.986 19.054 -6.995 1.00 3.98 H new ATOM 0 HD3 PRO A 162 -4.638 19.400 -5.406 1.00 3.98 H new ATOM 1213 N ASP A 163 -6.352 19.338 -9.651 1.00 3.99 N ATOM 1214 CA ASP A 163 -6.593 18.958 -11.005 1.00 4.14 C ATOM 1215 C ASP A 163 -7.451 17.717 -11.077 1.00 3.77 C ATOM 1216 O ASP A 163 -7.960 17.356 -12.137 1.00 3.93 O ATOM 1217 CB ASP A 163 -5.258 18.722 -11.689 1.00 4.39 C ATOM 1218 CG ASP A 163 -4.422 19.979 -11.827 1.00 4.88 C ATOM 1219 OD1 ASP A 163 -3.511 20.196 -11.004 1.00 5.00 O ATOM 1220 OD2 ASP A 163 -4.689 20.770 -12.755 1.00 5.26 O ATOM 0 H ASP A 163 -5.602 18.818 -9.194 1.00 3.99 H new ATOM 0 HA ASP A 163 -7.133 19.758 -11.512 1.00 4.14 H new ATOM 0 HB2 ASP A 163 -4.694 17.980 -11.123 1.00 4.39 H new ATOM 0 HB3 ASP A 163 -5.435 18.301 -12.679 1.00 4.39 H new ATOM 1225 N SER A 164 -7.617 17.075 -9.941 1.00 3.34 N ATOM 1226 CA SER A 164 -8.307 15.793 -9.879 1.00 2.98 C ATOM 1227 C SER A 164 -8.729 15.488 -8.453 1.00 2.57 C ATOM 1228 O SER A 164 -7.892 15.184 -7.612 1.00 2.41 O ATOM 1229 CB SER A 164 -7.407 14.667 -10.408 1.00 2.96 C ATOM 1230 OG SER A 164 -7.041 14.890 -11.762 1.00 3.43 O ATOM 0 H SER A 164 -7.284 17.417 -9.040 1.00 3.34 H new ATOM 0 HA SER A 164 -9.196 15.855 -10.507 1.00 2.98 H new ATOM 0 HB2 SER A 164 -6.509 14.597 -9.793 1.00 2.96 H new ATOM 0 HB3 SER A 164 -7.927 13.713 -10.322 1.00 2.96 H new ATOM 0 HG SER A 164 -7.585 15.616 -12.132 1.00 3.43 H new ATOM 1236 N LYS A 165 -10.017 15.574 -8.181 1.00 2.48 N ATOM 1237 CA LYS A 165 -10.531 15.290 -6.863 1.00 2.20 C ATOM 1238 C LYS A 165 -11.748 14.408 -6.960 1.00 1.99 C ATOM 1239 O LYS A 165 -12.834 14.841 -7.347 1.00 2.19 O ATOM 1240 CB LYS A 165 -10.857 16.560 -6.091 1.00 2.54 C ATOM 1241 CG LYS A 165 -11.514 17.650 -6.894 1.00 2.43 C ATOM 1242 CD LYS A 165 -11.726 18.860 -6.014 1.00 2.84 C ATOM 1243 CE LYS A 165 -10.414 19.412 -5.480 1.00 2.87 C ATOM 1244 NZ LYS A 165 -10.597 20.723 -4.809 1.00 3.34 N ATOM 0 H LYS A 165 -10.727 15.840 -8.863 1.00 2.48 H new ATOM 0 HA LYS A 165 -9.750 14.767 -6.311 1.00 2.20 H new ATOM 0 HB2 LYS A 165 -11.510 16.301 -5.258 1.00 2.54 H new ATOM 0 HB3 LYS A 165 -9.934 16.952 -5.663 1.00 2.54 H new ATOM 0 HG2 LYS A 165 -10.892 17.913 -7.749 1.00 2.43 H new ATOM 0 HG3 LYS A 165 -12.468 17.302 -7.289 1.00 2.43 H new ATOM 0 HD2 LYS A 165 -12.241 19.635 -6.581 1.00 2.84 H new ATOM 0 HD3 LYS A 165 -12.373 18.592 -5.179 1.00 2.84 H new ATOM 0 HE2 LYS A 165 -9.981 18.701 -4.776 1.00 2.87 H new ATOM 0 HE3 LYS A 165 -9.705 19.520 -6.301 1.00 2.87 H new ATOM 0 HZ1 LYS A 165 -9.679 21.065 -4.459 1.00 3.34 H new ATOM 0 HZ2 LYS A 165 -10.986 21.409 -5.487 1.00 3.34 H new ATOM 0 HZ3 LYS A 165 -11.254 20.615 -4.010 1.00 3.34 H new ATOM 1258 N GLU A 166 -11.547 13.164 -6.618 1.00 1.65 N ATOM 1259 CA GLU A 166 -12.587 12.174 -6.711 1.00 1.50 C ATOM 1260 C GLU A 166 -12.728 11.399 -5.424 1.00 1.21 C ATOM 1261 O GLU A 166 -12.109 11.720 -4.408 1.00 1.22 O ATOM 1262 CB GLU A 166 -12.299 11.232 -7.872 1.00 1.62 C ATOM 1263 CG GLU A 166 -12.910 11.699 -9.166 1.00 1.99 C ATOM 1264 CD GLU A 166 -14.410 11.496 -9.207 1.00 2.57 C ATOM 1265 OE1 GLU A 166 -14.854 10.402 -9.610 1.00 2.83 O ATOM 1266 OE2 GLU A 166 -15.155 12.423 -8.829 1.00 3.14 O ATOM 0 H GLU A 166 -10.658 12.808 -6.267 1.00 1.65 H new ATOM 0 HA GLU A 166 -13.532 12.687 -6.890 1.00 1.50 H new ATOM 0 HB2 GLU A 166 -11.221 11.137 -7.998 1.00 1.62 H new ATOM 0 HB3 GLU A 166 -12.681 10.240 -7.632 1.00 1.62 H new ATOM 0 HG2 GLU A 166 -12.686 12.756 -9.309 1.00 1.99 H new ATOM 0 HG3 GLU A 166 -12.451 11.161 -9.995 1.00 1.99 H new ATOM 1273 N GLY A 167 -13.566 10.398 -5.488 1.00 1.11 N ATOM 1274 CA GLY A 167 -13.882 9.599 -4.327 1.00 0.99 C ATOM 1275 C GLY A 167 -12.852 8.545 -4.039 1.00 0.76 C ATOM 1276 O GLY A 167 -12.504 7.749 -4.910 1.00 0.89 O ATOM 0 H GLY A 167 -14.048 10.112 -6.340 1.00 1.11 H new ATOM 0 HA2 GLY A 167 -13.978 10.252 -3.459 1.00 0.99 H new ATOM 0 HA3 GLY A 167 -14.851 9.121 -4.475 1.00 0.99 H new ATOM 1280 N GLN A 168 -12.383 8.536 -2.813 1.00 0.54 N ATOM 1281 CA GLN A 168 -11.387 7.618 -2.373 1.00 0.41 C ATOM 1282 C GLN A 168 -11.956 6.235 -2.036 1.00 0.38 C ATOM 1283 O GLN A 168 -13.173 6.050 -1.975 1.00 0.47 O ATOM 1284 CB GLN A 168 -10.719 8.242 -1.192 1.00 0.62 C ATOM 1285 CG GLN A 168 -9.243 7.996 -1.199 1.00 0.85 C ATOM 1286 CD GLN A 168 -8.438 9.208 -0.800 1.00 1.27 C ATOM 1287 OE1 GLN A 168 -8.854 10.383 -1.249 1.00 1.69 O flip ATOM 1288 NE2 GLN A 168 -7.424 9.085 -0.135 1.00 1.86 N flip ATOM 0 H GLN A 168 -12.696 9.183 -2.089 1.00 0.54 H new ATOM 0 HA GLN A 168 -10.673 7.435 -3.176 1.00 0.41 H new ATOM 0 HB2 GLN A 168 -10.909 9.315 -1.191 1.00 0.62 H new ATOM 0 HB3 GLN A 168 -11.151 7.841 -0.275 1.00 0.62 H new ATOM 0 HG2 GLN A 168 -9.014 7.176 -0.519 1.00 0.85 H new ATOM 0 HG3 GLN A 168 -8.939 7.677 -2.196 1.00 0.85 H new ATOM 0 HE21 GLN A 168 -7.137 8.162 0.192 1.00 1.86 H new ATOM 0 HE22 GLN A 168 -6.862 9.905 0.094 1.00 1.86 H new ATOM 1297 N VAL A 169 -11.059 5.273 -1.809 1.00 0.33 N ATOM 1298 CA VAL A 169 -11.448 3.867 -1.625 1.00 0.30 C ATOM 1299 C VAL A 169 -10.702 3.189 -0.486 1.00 0.26 C ATOM 1300 O VAL A 169 -9.489 3.254 -0.407 1.00 0.28 O ATOM 1301 CB VAL A 169 -11.200 3.055 -2.912 1.00 0.33 C ATOM 1302 CG1 VAL A 169 -10.799 1.605 -2.606 1.00 0.36 C ATOM 1303 CG2 VAL A 169 -12.426 3.121 -3.815 1.00 0.41 C ATOM 0 H VAL A 169 -10.055 5.440 -1.747 1.00 0.33 H new ATOM 0 HA VAL A 169 -12.510 3.886 -1.380 1.00 0.30 H new ATOM 0 HB VAL A 169 -10.358 3.503 -3.440 1.00 0.33 H new ATOM 0 HG11 VAL A 169 -10.634 1.068 -3.540 1.00 0.36 H new ATOM 0 HG12 VAL A 169 -9.882 1.598 -2.016 1.00 0.36 H new ATOM 0 HG13 VAL A 169 -11.596 1.118 -2.044 1.00 0.36 H new ATOM 0 HG21 VAL A 169 -12.242 2.545 -4.722 1.00 0.41 H new ATOM 0 HG22 VAL A 169 -13.287 2.707 -3.290 1.00 0.41 H new ATOM 0 HG23 VAL A 169 -12.627 4.159 -4.080 1.00 0.41 H new ATOM 1313 N ARG A 170 -11.436 2.492 0.353 1.00 0.27 N ATOM 1314 CA ARG A 170 -10.874 1.724 1.423 1.00 0.29 C ATOM 1315 C ARG A 170 -10.534 0.320 0.927 1.00 0.27 C ATOM 1316 O ARG A 170 -11.438 -0.472 0.650 1.00 0.34 O ATOM 1317 CB ARG A 170 -11.907 1.661 2.513 1.00 0.36 C ATOM 1318 CG ARG A 170 -11.315 1.617 3.888 1.00 0.52 C ATOM 1319 CD ARG A 170 -12.386 1.324 4.902 1.00 0.69 C ATOM 1320 NE ARG A 170 -11.903 1.348 6.281 1.00 1.46 N ATOM 1321 CZ ARG A 170 -12.420 0.606 7.264 1.00 1.84 C ATOM 1322 NH1 ARG A 170 -13.412 -0.236 7.017 1.00 1.60 N ATOM 1323 NH2 ARG A 170 -11.944 0.711 8.495 1.00 2.80 N ATOM 0 H ARG A 170 -12.454 2.447 0.304 1.00 0.27 H new ATOM 0 HA ARG A 170 -9.956 2.179 1.794 1.00 0.29 H new ATOM 0 HB2 ARG A 170 -12.562 2.529 2.434 1.00 0.36 H new ATOM 0 HB3 ARG A 170 -12.529 0.778 2.364 1.00 0.36 H new ATOM 0 HG2 ARG A 170 -10.540 0.852 3.935 1.00 0.52 H new ATOM 0 HG3 ARG A 170 -10.837 2.569 4.117 1.00 0.52 H new ATOM 0 HD2 ARG A 170 -13.188 2.054 4.793 1.00 0.69 H new ATOM 0 HD3 ARG A 170 -12.816 0.344 4.693 1.00 0.69 H new ATOM 0 HE ARG A 170 -11.125 1.968 6.506 1.00 1.46 H new ATOM 0 HH11 ARG A 170 -13.786 -0.321 6.072 1.00 1.60 H new ATOM 0 HH12 ARG A 170 -13.802 -0.800 7.772 1.00 1.60 H new ATOM 0 HH21 ARG A 170 -11.182 1.359 8.693 1.00 2.80 H new ATOM 0 HH22 ARG A 170 -12.340 0.144 9.245 1.00 2.80 H new ATOM 1337 N ALA A 171 -9.252 -0.007 0.809 1.00 0.24 N ATOM 1338 CA ALA A 171 -8.881 -1.302 0.250 1.00 0.22 C ATOM 1339 C ALA A 171 -8.175 -2.173 1.274 1.00 0.22 C ATOM 1340 O ALA A 171 -7.353 -1.709 2.060 1.00 0.29 O ATOM 1341 CB ALA A 171 -8.040 -1.160 -1.014 1.00 0.24 C ATOM 0 H ALA A 171 -8.471 0.588 1.084 1.00 0.24 H new ATOM 0 HA ALA A 171 -9.810 -1.799 -0.029 1.00 0.22 H new ATOM 0 HB1 ALA A 171 -7.787 -2.149 -1.396 1.00 0.24 H new ATOM 0 HB2 ALA A 171 -8.606 -0.614 -1.768 1.00 0.24 H new ATOM 0 HB3 ALA A 171 -7.125 -0.615 -0.783 1.00 0.24 H new ATOM 1347 N ARG A 172 -8.542 -3.435 1.252 1.00 0.19 N ATOM 1348 CA ARG A 172 -8.064 -4.435 2.202 1.00 0.19 C ATOM 1349 C ARG A 172 -7.007 -5.328 1.571 1.00 0.20 C ATOM 1350 O ARG A 172 -7.340 -6.251 0.844 1.00 0.28 O ATOM 1351 CB ARG A 172 -9.256 -5.292 2.619 1.00 0.20 C ATOM 1352 CG ARG A 172 -8.925 -6.578 3.375 1.00 0.38 C ATOM 1353 CD ARG A 172 -8.422 -6.341 4.792 1.00 0.24 C ATOM 1354 NE ARG A 172 -8.557 -7.559 5.594 1.00 0.96 N ATOM 1355 CZ ARG A 172 -8.499 -7.612 6.926 1.00 0.95 C ATOM 1356 NH1 ARG A 172 -8.260 -6.523 7.643 1.00 1.08 N ATOM 1357 NH2 ARG A 172 -8.671 -8.772 7.545 1.00 1.71 N ATOM 0 H ARG A 172 -9.194 -3.810 0.563 1.00 0.19 H new ATOM 0 HA ARG A 172 -7.616 -3.933 3.060 1.00 0.19 H new ATOM 0 HB2 ARG A 172 -9.913 -4.686 3.243 1.00 0.20 H new ATOM 0 HB3 ARG A 172 -9.820 -5.555 1.724 1.00 0.20 H new ATOM 0 HG2 ARG A 172 -9.816 -7.205 3.415 1.00 0.38 H new ATOM 0 HG3 ARG A 172 -8.169 -7.132 2.818 1.00 0.38 H new ATOM 0 HD2 ARG A 172 -7.378 -6.029 4.766 1.00 0.24 H new ATOM 0 HD3 ARG A 172 -8.986 -5.530 5.254 1.00 0.24 H new ATOM 0 HE ARG A 172 -8.707 -8.436 5.095 1.00 0.96 H new ATOM 0 HH11 ARG A 172 -8.117 -5.627 7.177 1.00 1.08 H new ATOM 0 HH12 ARG A 172 -8.219 -6.581 8.661 1.00 1.08 H new ATOM 0 HH21 ARG A 172 -8.847 -9.618 7.003 1.00 1.71 H new ATOM 0 HH22 ARG A 172 -8.628 -8.818 8.563 1.00 1.71 H new ATOM 1371 N LEU A 173 -5.747 -5.057 1.836 1.00 0.18 N ATOM 1372 CA LEU A 173 -4.678 -5.907 1.335 1.00 0.21 C ATOM 1373 C LEU A 173 -4.368 -6.968 2.350 1.00 0.21 C ATOM 1374 O LEU A 173 -3.726 -6.697 3.357 1.00 0.23 O ATOM 1375 CB LEU A 173 -3.411 -5.111 1.062 1.00 0.27 C ATOM 1376 CG LEU A 173 -3.471 -4.145 -0.107 1.00 0.40 C ATOM 1377 CD1 LEU A 173 -4.578 -3.126 0.093 1.00 0.28 C ATOM 1378 CD2 LEU A 173 -2.125 -3.470 -0.264 1.00 0.69 C ATOM 0 H LEU A 173 -5.435 -4.261 2.392 1.00 0.18 H new ATOM 0 HA LEU A 173 -5.017 -6.352 0.400 1.00 0.21 H new ATOM 0 HB2 LEU A 173 -3.159 -4.548 1.960 1.00 0.27 H new ATOM 0 HB3 LEU A 173 -2.596 -5.813 0.886 1.00 0.27 H new ATOM 0 HG LEU A 173 -3.699 -4.695 -1.020 1.00 0.40 H new ATOM 0 HD11 LEU A 173 -4.603 -2.444 -0.757 1.00 0.28 H new ATOM 0 HD12 LEU A 173 -5.536 -3.640 0.173 1.00 0.28 H new ATOM 0 HD13 LEU A 173 -4.392 -2.561 1.006 1.00 0.28 H new ATOM 0 HD21 LEU A 173 -2.162 -2.775 -1.103 1.00 0.69 H new ATOM 0 HD22 LEU A 173 -1.882 -2.925 0.648 1.00 0.69 H new ATOM 0 HD23 LEU A 173 -1.360 -4.223 -0.451 1.00 0.69 H new ATOM 1390 N THR A 174 -4.806 -8.170 2.091 1.00 0.20 N ATOM 1391 CA THR A 174 -4.674 -9.216 3.066 1.00 0.21 C ATOM 1392 C THR A 174 -3.524 -10.115 2.763 1.00 0.21 C ATOM 1393 O THR A 174 -3.476 -10.813 1.752 1.00 0.25 O ATOM 1394 CB THR A 174 -5.962 -10.007 3.227 1.00 0.23 C ATOM 1395 OG1 THR A 174 -6.934 -9.581 2.260 1.00 0.26 O ATOM 1396 CG2 THR A 174 -6.482 -9.777 4.624 1.00 0.26 C ATOM 0 H THR A 174 -5.255 -8.448 1.218 1.00 0.20 H new ATOM 0 HA THR A 174 -4.468 -8.731 4.020 1.00 0.21 H new ATOM 0 HB THR A 174 -5.771 -11.068 3.066 1.00 0.23 H new ATOM 0 HG1 THR A 174 -6.925 -10.194 1.495 1.00 0.26 H new ATOM 0 HG21 THR A 174 -7.408 -10.335 4.764 1.00 0.26 H new ATOM 0 HG22 THR A 174 -5.741 -10.115 5.348 1.00 0.26 H new ATOM 0 HG23 THR A 174 -6.674 -8.714 4.770 1.00 0.26 H new ATOM 1404 N PHE A 175 -2.588 -10.049 3.666 1.00 0.23 N ATOM 1405 CA PHE A 175 -1.375 -10.796 3.580 1.00 0.25 C ATOM 1406 C PHE A 175 -1.585 -12.162 4.173 1.00 0.32 C ATOM 1407 O PHE A 175 -2.128 -12.301 5.268 1.00 0.43 O ATOM 1408 CB PHE A 175 -0.245 -10.095 4.345 1.00 0.33 C ATOM 1409 CG PHE A 175 0.131 -8.722 3.857 1.00 0.33 C ATOM 1410 CD1 PHE A 175 -0.809 -7.953 3.197 1.00 0.40 C ATOM 1411 CD2 PHE A 175 1.401 -8.203 4.043 1.00 0.63 C ATOM 1412 CE1 PHE A 175 -0.490 -6.698 2.731 1.00 0.43 C ATOM 1413 CE2 PHE A 175 1.724 -6.946 3.580 1.00 0.72 C ATOM 1414 CZ PHE A 175 0.871 -6.191 2.994 1.00 0.51 C ATOM 0 H PHE A 175 -2.652 -9.462 4.497 1.00 0.23 H new ATOM 0 HA PHE A 175 -1.096 -10.875 2.529 1.00 0.25 H new ATOM 0 HB2 PHE A 175 -0.535 -10.019 5.393 1.00 0.33 H new ATOM 0 HB3 PHE A 175 0.641 -10.728 4.305 1.00 0.33 H new ATOM 0 HD1 PHE A 175 -1.805 -8.341 3.045 1.00 0.40 H new ATOM 0 HD2 PHE A 175 2.147 -8.790 4.557 1.00 0.63 H new ATOM 0 HE1 PHE A 175 -1.212 -6.104 2.191 1.00 0.43 H new ATOM 0 HE2 PHE A 175 2.733 -6.584 3.716 1.00 0.72 H new ATOM 0 HZ PHE A 175 1.146 -5.190 2.694 1.00 0.51 H new ATOM 1424 N ASP A 176 -1.169 -13.163 3.444 1.00 0.28 N ATOM 1425 CA ASP A 176 -1.012 -14.481 4.009 1.00 0.34 C ATOM 1426 C ASP A 176 0.241 -14.449 4.831 1.00 0.35 C ATOM 1427 O ASP A 176 1.260 -15.043 4.476 1.00 0.35 O ATOM 1428 CB ASP A 176 -0.871 -15.519 2.907 1.00 0.34 C ATOM 1429 CG ASP A 176 -0.771 -16.939 3.437 1.00 0.64 C ATOM 1430 OD1 ASP A 176 -1.788 -17.472 3.932 1.00 0.71 O ATOM 1431 OD2 ASP A 176 0.328 -17.526 3.363 1.00 1.09 O ATOM 0 H ASP A 176 -0.932 -13.093 2.455 1.00 0.28 H new ATOM 0 HA ASP A 176 -1.881 -14.748 4.611 1.00 0.34 H new ATOM 0 HB2 ASP A 176 -1.727 -15.447 2.236 1.00 0.34 H new ATOM 0 HB3 ASP A 176 0.017 -15.295 2.316 1.00 0.34 H new ATOM 1436 N GLY A 177 0.184 -13.690 5.899 1.00 0.39 N ATOM 1437 CA GLY A 177 1.364 -13.502 6.678 1.00 0.43 C ATOM 1438 C GLY A 177 2.296 -12.531 5.991 1.00 0.42 C ATOM 1439 O GLY A 177 2.124 -11.315 6.078 1.00 0.47 O ATOM 0 H GLY A 177 -0.649 -13.207 6.235 1.00 0.39 H new ATOM 0 HA2 GLY A 177 1.100 -13.126 7.666 1.00 0.43 H new ATOM 0 HA3 GLY A 177 1.867 -14.458 6.825 1.00 0.43 H new ATOM 1443 N ASP A 178 3.283 -13.082 5.302 1.00 0.39 N ATOM 1444 CA ASP A 178 4.284 -12.291 4.612 1.00 0.43 C ATOM 1445 C ASP A 178 3.823 -11.818 3.249 1.00 0.38 C ATOM 1446 O ASP A 178 4.319 -10.812 2.741 1.00 0.44 O ATOM 1447 CB ASP A 178 5.548 -13.113 4.422 1.00 0.49 C ATOM 1448 CG ASP A 178 6.299 -13.349 5.714 1.00 0.62 C ATOM 1449 OD1 ASP A 178 7.194 -12.545 6.042 1.00 0.83 O ATOM 1450 OD2 ASP A 178 6.000 -14.342 6.410 1.00 0.69 O ATOM 0 H ASP A 178 3.411 -14.089 5.207 1.00 0.39 H new ATOM 0 HA ASP A 178 4.468 -11.415 5.234 1.00 0.43 H new ATOM 0 HB2 ASP A 178 5.287 -14.074 3.979 1.00 0.49 H new ATOM 0 HB3 ASP A 178 6.203 -12.604 3.715 1.00 0.49 H new ATOM 1455 N HIS A 179 2.884 -12.521 2.642 1.00 0.30 N ATOM 1456 CA HIS A 179 2.628 -12.310 1.247 1.00 0.27 C ATOM 1457 C HIS A 179 1.161 -12.146 0.979 1.00 0.21 C ATOM 1458 O HIS A 179 0.342 -12.972 1.356 1.00 0.19 O ATOM 1459 CB HIS A 179 3.220 -13.443 0.414 1.00 0.31 C ATOM 1460 CG HIS A 179 2.946 -14.823 0.940 1.00 0.35 C ATOM 1461 ND1 HIS A 179 3.862 -15.546 1.667 1.00 1.21 N ATOM 1462 CD2 HIS A 179 1.844 -15.603 0.857 1.00 0.96 C ATOM 1463 CE1 HIS A 179 3.337 -16.705 2.010 1.00 1.07 C ATOM 1464 NE2 HIS A 179 2.108 -16.769 1.534 1.00 0.58 N ATOM 0 H HIS A 179 2.301 -13.228 3.091 1.00 0.30 H new ATOM 0 HA HIS A 179 3.117 -11.382 0.952 1.00 0.27 H new ATOM 0 HB2 HIS A 179 2.828 -13.372 -0.601 1.00 0.31 H new ATOM 0 HB3 HIS A 179 4.299 -13.302 0.349 1.00 0.31 H new ATOM 0 HD2 HIS A 179 0.923 -15.354 0.350 1.00 0.96 H new ATOM 0 HE1 HIS A 179 3.831 -17.474 2.585 1.00 1.07 H new ATOM 0 HE2 HIS A 179 1.464 -17.551 1.649 1.00 0.58 H new ATOM 1473 N LEU A 180 0.867 -11.057 0.322 1.00 0.21 N ATOM 1474 CA LEU A 180 -0.491 -10.683 -0.014 1.00 0.18 C ATOM 1475 C LEU A 180 -1.197 -11.800 -0.735 1.00 0.18 C ATOM 1476 O LEU A 180 -0.714 -12.323 -1.739 1.00 0.21 O ATOM 1477 CB LEU A 180 -0.529 -9.464 -0.886 1.00 0.20 C ATOM 1478 CG LEU A 180 -1.921 -8.900 -1.045 1.00 0.24 C ATOM 1479 CD1 LEU A 180 -1.878 -7.412 -0.922 1.00 0.64 C ATOM 1480 CD2 LEU A 180 -2.509 -9.315 -2.366 1.00 0.59 C ATOM 0 H LEU A 180 1.569 -10.392 -0.002 1.00 0.21 H new ATOM 0 HA LEU A 180 -0.995 -10.470 0.928 1.00 0.18 H new ATOM 0 HB2 LEU A 180 0.121 -8.699 -0.462 1.00 0.20 H new ATOM 0 HB3 LEU A 180 -0.129 -9.713 -1.869 1.00 0.20 H new ATOM 0 HG LEU A 180 -2.560 -9.296 -0.256 1.00 0.24 H new ATOM 0 HD11 LEU A 180 -2.884 -7.008 -1.037 1.00 0.64 H new ATOM 0 HD12 LEU A 180 -1.487 -7.139 0.058 1.00 0.64 H new ATOM 0 HD13 LEU A 180 -1.231 -7.001 -1.697 1.00 0.64 H new ATOM 0 HD21 LEU A 180 -3.512 -8.900 -2.464 1.00 0.59 H new ATOM 0 HD22 LEU A 180 -1.882 -8.943 -3.176 1.00 0.59 H new ATOM 0 HD23 LEU A 180 -2.560 -10.403 -2.416 1.00 0.59 H new ATOM 1492 N ALA A 181 -2.347 -12.138 -0.228 1.00 0.20 N ATOM 1493 CA ALA A 181 -3.131 -13.203 -0.781 1.00 0.23 C ATOM 1494 C ALA A 181 -4.349 -12.651 -1.494 1.00 0.26 C ATOM 1495 O ALA A 181 -4.724 -13.133 -2.560 1.00 0.29 O ATOM 1496 CB ALA A 181 -3.523 -14.164 0.325 1.00 0.27 C ATOM 0 H ALA A 181 -2.768 -11.682 0.582 1.00 0.20 H new ATOM 0 HA ALA A 181 -2.541 -13.746 -1.519 1.00 0.23 H new ATOM 0 HB1 ALA A 181 -4.119 -14.975 -0.092 1.00 0.27 H new ATOM 0 HB2 ALA A 181 -2.624 -14.574 0.786 1.00 0.27 H new ATOM 0 HB3 ALA A 181 -4.107 -13.634 1.077 1.00 0.27 H new ATOM 1502 N THR A 182 -4.950 -11.618 -0.916 1.00 0.26 N ATOM 1503 CA THR A 182 -6.158 -11.047 -1.463 1.00 0.28 C ATOM 1504 C THR A 182 -6.205 -9.549 -1.237 1.00 0.29 C ATOM 1505 O THR A 182 -5.398 -9.002 -0.482 1.00 0.29 O ATOM 1506 CB THR A 182 -7.400 -11.664 -0.807 1.00 0.31 C ATOM 1507 OG1 THR A 182 -7.270 -11.629 0.622 1.00 0.32 O ATOM 1508 CG2 THR A 182 -7.609 -13.102 -1.258 1.00 0.33 C ATOM 0 H THR A 182 -4.614 -11.163 -0.067 1.00 0.26 H new ATOM 0 HA THR A 182 -6.154 -11.260 -2.532 1.00 0.28 H new ATOM 0 HB THR A 182 -8.265 -11.076 -1.115 1.00 0.31 H new ATOM 0 HG1 THR A 182 -8.068 -12.023 1.033 1.00 0.32 H new ATOM 0 HG21 THR A 182 -8.497 -13.509 -0.775 1.00 0.33 H new ATOM 0 HG22 THR A 182 -7.740 -13.129 -2.340 1.00 0.33 H new ATOM 0 HG23 THR A 182 -6.740 -13.700 -0.983 1.00 0.33 H new ATOM 1516 N ILE A 183 -7.145 -8.888 -1.899 1.00 0.31 N ATOM 1517 CA ILE A 183 -7.451 -7.508 -1.614 1.00 0.31 C ATOM 1518 C ILE A 183 -8.953 -7.392 -1.715 1.00 0.20 C ATOM 1519 O ILE A 183 -9.563 -8.070 -2.530 1.00 0.20 O ATOM 1520 CB ILE A 183 -6.773 -6.521 -2.596 1.00 0.42 C ATOM 1521 CG1 ILE A 183 -5.271 -6.782 -2.697 1.00 0.76 C ATOM 1522 CG2 ILE A 183 -7.016 -5.066 -2.204 1.00 0.33 C ATOM 1523 CD1 ILE A 183 -4.811 -7.113 -4.098 1.00 0.45 C ATOM 0 H ILE A 183 -7.710 -9.298 -2.643 1.00 0.31 H new ATOM 0 HA ILE A 183 -7.072 -7.241 -0.627 1.00 0.31 H new ATOM 0 HB ILE A 183 -7.229 -6.692 -3.571 1.00 0.42 H new ATOM 0 HG12 ILE A 183 -4.733 -5.902 -2.344 1.00 0.76 H new ATOM 0 HG13 ILE A 183 -5.007 -7.605 -2.032 1.00 0.76 H new ATOM 0 HG21 ILE A 183 -6.522 -4.409 -2.920 1.00 0.33 H new ATOM 0 HG22 ILE A 183 -8.087 -4.863 -2.204 1.00 0.33 H new ATOM 0 HG23 ILE A 183 -6.612 -4.885 -1.208 1.00 0.33 H new ATOM 0 HD11 ILE A 183 -3.735 -7.286 -4.096 1.00 0.45 H new ATOM 0 HD12 ILE A 183 -5.323 -8.010 -4.446 1.00 0.45 H new ATOM 0 HD13 ILE A 183 -5.043 -6.281 -4.763 1.00 0.45 H new ATOM 1535 N VAL A 184 -9.553 -6.597 -0.872 1.00 0.21 N ATOM 1536 CA VAL A 184 -10.992 -6.495 -0.827 1.00 0.20 C ATOM 1537 C VAL A 184 -11.409 -5.043 -0.695 1.00 0.18 C ATOM 1538 O VAL A 184 -10.819 -4.277 0.064 1.00 0.20 O ATOM 1539 CB VAL A 184 -11.550 -7.361 0.330 1.00 0.29 C ATOM 1540 CG1 VAL A 184 -13.018 -7.074 0.580 1.00 0.35 C ATOM 1541 CG2 VAL A 184 -11.339 -8.847 0.026 1.00 0.31 C ATOM 0 H VAL A 184 -9.066 -6.004 -0.200 1.00 0.21 H new ATOM 0 HA VAL A 184 -11.412 -6.875 -1.758 1.00 0.20 H new ATOM 0 HB VAL A 184 -11.004 -7.103 1.237 1.00 0.29 H new ATOM 0 HG11 VAL A 184 -13.377 -7.699 1.398 1.00 0.35 H new ATOM 0 HG12 VAL A 184 -13.144 -6.024 0.844 1.00 0.35 H new ATOM 0 HG13 VAL A 184 -13.590 -7.293 -0.322 1.00 0.35 H new ATOM 0 HG21 VAL A 184 -11.735 -9.446 0.846 1.00 0.31 H new ATOM 0 HG22 VAL A 184 -11.858 -9.107 -0.897 1.00 0.31 H new ATOM 0 HG23 VAL A 184 -10.274 -9.047 -0.088 1.00 0.31 H new ATOM 1551 N ASN A 185 -12.415 -4.665 -1.463 1.00 0.21 N ATOM 1552 CA ASN A 185 -12.863 -3.296 -1.517 1.00 0.26 C ATOM 1553 C ASN A 185 -13.844 -3.087 -0.417 1.00 0.29 C ATOM 1554 O ASN A 185 -14.996 -3.431 -0.578 1.00 0.39 O ATOM 1555 CB ASN A 185 -13.576 -3.039 -2.827 1.00 0.37 C ATOM 1556 CG ASN A 185 -13.697 -1.562 -3.137 1.00 0.84 C ATOM 1557 OD1 ASN A 185 -13.707 -0.731 -2.231 1.00 1.77 O ATOM 1558 ND2 ASN A 185 -13.792 -1.223 -4.412 1.00 1.12 N ATOM 0 H ASN A 185 -12.940 -5.301 -2.063 1.00 0.21 H new ATOM 0 HA ASN A 185 -12.007 -2.628 -1.424 1.00 0.26 H new ATOM 0 HB2 ASN A 185 -13.037 -3.534 -3.635 1.00 0.37 H new ATOM 0 HB3 ASN A 185 -14.571 -3.482 -2.789 1.00 0.37 H new ATOM 0 HD21 ASN A 185 -13.877 -0.241 -4.674 1.00 1.12 H new ATOM 0 HD22 ASN A 185 -13.780 -1.944 -5.134 1.00 1.12 H new ATOM 1565 N MET A 186 -13.416 -2.495 0.665 1.00 0.26 N ATOM 1566 CA MET A 186 -14.199 -2.519 1.886 1.00 0.32 C ATOM 1567 C MET A 186 -15.543 -1.793 1.779 1.00 0.38 C ATOM 1568 O MET A 186 -16.326 -1.778 2.730 1.00 0.45 O ATOM 1569 CB MET A 186 -13.375 -1.987 3.039 1.00 0.34 C ATOM 1570 CG MET A 186 -12.509 -3.066 3.654 1.00 0.55 C ATOM 1571 SD MET A 186 -11.349 -2.436 4.881 1.00 0.54 S ATOM 1572 CE MET A 186 -10.225 -1.525 3.832 1.00 0.55 C ATOM 0 H MET A 186 -12.533 -1.990 0.733 1.00 0.26 H new ATOM 0 HA MET A 186 -14.455 -3.562 2.072 1.00 0.32 H new ATOM 0 HB2 MET A 186 -12.744 -1.170 2.689 1.00 0.34 H new ATOM 0 HB3 MET A 186 -14.038 -1.575 3.800 1.00 0.34 H new ATOM 0 HG2 MET A 186 -13.150 -3.814 4.120 1.00 0.55 H new ATOM 0 HG3 MET A 186 -11.953 -3.570 2.864 1.00 0.55 H new ATOM 0 HE1 MET A 186 -9.612 -0.863 4.444 1.00 0.55 H new ATOM 0 HE2 MET A 186 -9.582 -2.223 3.296 1.00 0.55 H new ATOM 0 HE3 MET A 186 -10.795 -0.933 3.116 1.00 0.55 H new ATOM 1582 N GLU A 187 -15.814 -1.196 0.629 1.00 0.39 N ATOM 1583 CA GLU A 187 -17.081 -0.556 0.387 1.00 0.50 C ATOM 1584 C GLU A 187 -18.133 -1.575 0.001 1.00 0.52 C ATOM 1585 O GLU A 187 -19.260 -1.560 0.489 1.00 0.60 O ATOM 1586 CB GLU A 187 -16.910 0.463 -0.722 1.00 0.59 C ATOM 1587 CG GLU A 187 -16.682 -0.108 -2.104 1.00 0.59 C ATOM 1588 CD GLU A 187 -16.653 0.961 -3.177 1.00 0.80 C ATOM 1589 OE1 GLU A 187 -17.714 1.248 -3.770 1.00 0.89 O ATOM 1590 OE2 GLU A 187 -15.567 1.520 -3.440 1.00 1.02 O ATOM 0 H GLU A 187 -15.161 -1.146 -0.153 1.00 0.39 H new ATOM 0 HA GLU A 187 -17.413 -0.060 1.299 1.00 0.50 H new ATOM 0 HB2 GLU A 187 -17.798 1.094 -0.751 1.00 0.59 H new ATOM 0 HB3 GLU A 187 -16.068 1.108 -0.472 1.00 0.59 H new ATOM 0 HG2 GLU A 187 -15.740 -0.656 -2.116 1.00 0.59 H new ATOM 0 HG3 GLU A 187 -17.471 -0.825 -2.332 1.00 0.59 H new ATOM 1597 N ASN A 188 -17.720 -2.464 -0.865 1.00 0.48 N ATOM 1598 CA ASN A 188 -18.588 -3.481 -1.421 1.00 0.56 C ATOM 1599 C ASN A 188 -18.243 -4.805 -0.806 1.00 0.55 C ATOM 1600 O ASN A 188 -19.044 -5.735 -0.753 1.00 0.65 O ATOM 1601 CB ASN A 188 -18.366 -3.563 -2.920 1.00 0.61 C ATOM 1602 CG ASN A 188 -18.990 -2.409 -3.685 1.00 0.77 C ATOM 1603 OD1 ASN A 188 -18.383 -2.041 -4.805 1.00 1.40 O flip ATOM 1604 ND2 ASN A 188 -20.009 -1.856 -3.275 1.00 1.37 N flip ATOM 0 H ASN A 188 -16.761 -2.506 -1.211 1.00 0.48 H new ATOM 0 HA ASN A 188 -19.629 -3.231 -1.214 1.00 0.56 H new ATOM 0 HB2 ASN A 188 -17.295 -3.586 -3.121 1.00 0.61 H new ATOM 0 HB3 ASN A 188 -18.780 -4.501 -3.291 1.00 0.61 H new ATOM 0 HD21 ASN A 188 -20.446 -2.169 -2.408 1.00 1.37 H new ATOM 0 HD22 ASN A 188 -20.417 -1.084 -3.802 1.00 1.37 H new ATOM 1611 N ASN A 189 -16.996 -4.851 -0.384 1.00 0.46 N ATOM 1612 CA ASN A 189 -16.378 -6.018 0.221 1.00 0.47 C ATOM 1613 C ASN A 189 -16.135 -7.024 -0.874 1.00 0.52 C ATOM 1614 O ASN A 189 -16.090 -8.234 -0.673 1.00 0.59 O ATOM 1615 CB ASN A 189 -17.217 -6.576 1.364 1.00 0.57 C ATOM 1616 CG ASN A 189 -16.525 -7.683 2.147 1.00 0.67 C ATOM 1617 OD1 ASN A 189 -16.693 -8.871 1.867 1.00 1.33 O ATOM 1618 ND2 ASN A 189 -15.739 -7.298 3.141 1.00 1.30 N ATOM 0 H ASN A 189 -16.363 -4.054 -0.454 1.00 0.46 H new ATOM 0 HA ASN A 189 -15.427 -5.749 0.680 1.00 0.47 H new ATOM 0 HB2 ASN A 189 -17.471 -5.765 2.046 1.00 0.57 H new ATOM 0 HB3 ASN A 189 -18.155 -6.959 0.961 1.00 0.57 H new ATOM 0 HD21 ASN A 189 -15.249 -7.994 3.703 1.00 1.30 H new ATOM 0 HD22 ASN A 189 -15.623 -6.305 3.344 1.00 1.30 H new ATOM 1625 N ARG A 190 -15.963 -6.477 -2.061 1.00 0.51 N ATOM 1626 CA ARG A 190 -15.679 -7.267 -3.215 1.00 0.57 C ATOM 1627 C ARG A 190 -14.210 -7.532 -3.268 1.00 0.48 C ATOM 1628 O ARG A 190 -13.419 -6.892 -2.580 1.00 0.37 O ATOM 1629 CB ARG A 190 -16.104 -6.546 -4.479 1.00 0.66 C ATOM 1630 CG ARG A 190 -15.134 -5.461 -4.913 1.00 0.72 C ATOM 1631 CD ARG A 190 -15.815 -4.391 -5.712 1.00 0.74 C ATOM 1632 NE ARG A 190 -16.702 -4.941 -6.742 1.00 1.22 N ATOM 1633 CZ ARG A 190 -16.496 -4.818 -8.056 1.00 1.47 C ATOM 1634 NH1 ARG A 190 -15.440 -4.154 -8.512 1.00 1.27 N ATOM 1635 NH2 ARG A 190 -17.354 -5.359 -8.914 1.00 2.28 N ATOM 0 H ARG A 190 -16.018 -5.474 -2.240 1.00 0.51 H new ATOM 0 HA ARG A 190 -16.233 -8.203 -3.148 1.00 0.57 H new ATOM 0 HB2 ARG A 190 -16.208 -7.273 -5.285 1.00 0.66 H new ATOM 0 HB3 ARG A 190 -17.087 -6.102 -4.321 1.00 0.66 H new ATOM 0 HG2 ARG A 190 -14.669 -5.017 -4.033 1.00 0.72 H new ATOM 0 HG3 ARG A 190 -14.335 -5.905 -5.507 1.00 0.72 H new ATOM 0 HD2 ARG A 190 -16.392 -3.753 -5.042 1.00 0.74 H new ATOM 0 HD3 ARG A 190 -15.062 -3.759 -6.184 1.00 0.74 H new ATOM 0 HE ARG A 190 -17.530 -5.451 -6.435 1.00 1.22 H new ATOM 0 HH11 ARG A 190 -14.780 -3.734 -7.857 1.00 1.27 H new ATOM 0 HH12 ARG A 190 -15.289 -4.064 -9.517 1.00 1.27 H new ATOM 0 HH21 ARG A 190 -18.168 -5.867 -8.569 1.00 2.28 H new ATOM 0 HH22 ARG A 190 -17.198 -5.266 -9.918 1.00 2.28 H new ATOM 1649 N GLN A 191 -13.859 -8.445 -4.101 1.00 0.55 N ATOM 1650 CA GLN A 191 -12.489 -8.839 -4.230 1.00 0.47 C ATOM 1651 C GLN A 191 -11.732 -7.999 -5.240 1.00 0.38 C ATOM 1652 O GLN A 191 -12.260 -7.541 -6.254 1.00 0.59 O ATOM 1653 CB GLN A 191 -12.388 -10.320 -4.545 1.00 0.58 C ATOM 1654 CG GLN A 191 -12.655 -11.164 -3.321 1.00 0.61 C ATOM 1655 CD GLN A 191 -12.443 -12.643 -3.561 1.00 0.75 C ATOM 1656 OE1 GLN A 191 -13.363 -13.360 -3.954 1.00 1.36 O ATOM 1657 NE2 GLN A 191 -11.228 -13.110 -3.327 1.00 1.27 N ATOM 0 H GLN A 191 -14.505 -8.943 -4.714 1.00 0.55 H new ATOM 0 HA GLN A 191 -12.009 -8.659 -3.268 1.00 0.47 H new ATOM 0 HB2 GLN A 191 -13.102 -10.576 -5.328 1.00 0.58 H new ATOM 0 HB3 GLN A 191 -11.394 -10.544 -4.933 1.00 0.58 H new ATOM 0 HG2 GLN A 191 -12.002 -10.836 -2.512 1.00 0.61 H new ATOM 0 HG3 GLN A 191 -13.680 -10.999 -2.990 1.00 0.61 H new ATOM 0 HE21 GLN A 191 -10.494 -12.481 -3.002 1.00 1.27 H new ATOM 0 HE22 GLN A 191 -11.025 -14.099 -3.472 1.00 1.27 H new ATOM 1666 N PHE A 192 -10.486 -7.807 -4.891 1.00 0.25 N ATOM 1667 CA PHE A 192 -9.505 -7.094 -5.636 1.00 0.46 C ATOM 1668 C PHE A 192 -8.468 -8.099 -5.984 1.00 0.63 C ATOM 1669 O PHE A 192 -8.664 -9.301 -5.787 1.00 1.18 O ATOM 1670 CB PHE A 192 -8.892 -5.931 -4.861 1.00 0.58 C ATOM 1671 CG PHE A 192 -9.455 -4.585 -5.214 1.00 0.63 C ATOM 1672 CD1 PHE A 192 -9.290 -4.065 -6.487 1.00 0.84 C ATOM 1673 CD2 PHE A 192 -10.133 -3.832 -4.271 1.00 0.63 C ATOM 1674 CE1 PHE A 192 -9.790 -2.820 -6.814 1.00 0.95 C ATOM 1675 CE2 PHE A 192 -10.637 -2.586 -4.592 1.00 0.70 C ATOM 1676 CZ PHE A 192 -10.465 -2.079 -5.865 1.00 0.81 C ATOM 0 H PHE A 192 -10.114 -8.175 -4.015 1.00 0.25 H new ATOM 0 HA PHE A 192 -9.958 -6.636 -6.515 1.00 0.46 H new ATOM 0 HB2 PHE A 192 -9.038 -6.104 -3.795 1.00 0.58 H new ATOM 0 HB3 PHE A 192 -7.817 -5.919 -5.038 1.00 0.58 H new ATOM 0 HD1 PHE A 192 -8.763 -4.641 -7.234 1.00 0.84 H new ATOM 0 HD2 PHE A 192 -10.270 -4.223 -3.273 1.00 0.63 H new ATOM 0 HE1 PHE A 192 -9.653 -2.427 -7.811 1.00 0.95 H new ATOM 0 HE2 PHE A 192 -11.165 -2.009 -3.848 1.00 0.70 H new ATOM 0 HZ PHE A 192 -10.858 -1.105 -6.117 1.00 0.81 H new ATOM 1686 N GLY A 193 -7.375 -7.646 -6.478 1.00 1.17 N ATOM 1687 CA GLY A 193 -6.496 -8.511 -7.153 1.00 1.28 C ATOM 1688 C GLY A 193 -6.030 -7.891 -8.399 1.00 0.64 C ATOM 1689 O GLY A 193 -5.209 -8.447 -9.124 1.00 0.63 O ATOM 0 H GLY A 193 -7.071 -6.674 -6.424 1.00 1.17 H new ATOM 0 HA2 GLY A 193 -5.644 -8.746 -6.515 1.00 1.28 H new ATOM 0 HA3 GLY A 193 -6.999 -9.453 -7.373 1.00 1.28 H new ATOM 1693 N PHE A 194 -6.539 -6.704 -8.604 1.00 0.41 N ATOM 1694 CA PHE A 194 -5.852 -5.727 -9.406 1.00 0.61 C ATOM 1695 C PHE A 194 -6.190 -4.343 -8.870 1.00 0.66 C ATOM 1696 O PHE A 194 -7.240 -3.788 -9.194 1.00 0.89 O ATOM 1697 CB PHE A 194 -6.247 -5.784 -10.887 1.00 0.86 C ATOM 1698 CG PHE A 194 -6.013 -7.101 -11.577 1.00 1.25 C ATOM 1699 CD1 PHE A 194 -7.080 -7.910 -11.931 1.00 1.36 C ATOM 1700 CD2 PHE A 194 -4.729 -7.524 -11.882 1.00 2.03 C ATOM 1701 CE1 PHE A 194 -6.872 -9.113 -12.575 1.00 2.10 C ATOM 1702 CE2 PHE A 194 -4.515 -8.727 -12.523 1.00 2.80 C ATOM 1703 CZ PHE A 194 -5.587 -9.523 -12.871 1.00 2.80 C ATOM 0 H PHE A 194 -7.432 -6.390 -8.224 1.00 0.41 H new ATOM 0 HA PHE A 194 -4.785 -5.942 -9.344 1.00 0.61 H new ATOM 0 HB2 PHE A 194 -7.305 -5.534 -10.971 1.00 0.86 H new ATOM 0 HB3 PHE A 194 -5.693 -5.012 -11.421 1.00 0.86 H new ATOM 0 HD1 PHE A 194 -8.087 -7.596 -11.700 1.00 1.36 H new ATOM 0 HD2 PHE A 194 -3.886 -6.905 -11.615 1.00 2.03 H new ATOM 0 HE1 PHE A 194 -7.713 -9.733 -12.847 1.00 2.10 H new ATOM 0 HE2 PHE A 194 -3.509 -9.045 -12.752 1.00 2.80 H new ATOM 0 HZ PHE A 194 -5.421 -10.464 -13.374 1.00 2.80 H new ATOM 1713 N PHE A 195 -5.321 -3.786 -8.052 1.00 0.49 N ATOM 1714 CA PHE A 195 -5.533 -2.446 -7.536 1.00 0.43 C ATOM 1715 C PHE A 195 -4.253 -1.644 -7.701 1.00 0.39 C ATOM 1716 O PHE A 195 -3.204 -2.016 -7.182 1.00 0.60 O ATOM 1717 CB PHE A 195 -5.943 -2.537 -6.080 1.00 0.41 C ATOM 1718 CG PHE A 195 -6.458 -1.260 -5.496 1.00 0.36 C ATOM 1719 CD1 PHE A 195 -6.402 -1.062 -4.139 1.00 0.56 C ATOM 1720 CD2 PHE A 195 -6.982 -0.259 -6.291 1.00 0.51 C ATOM 1721 CE1 PHE A 195 -6.852 0.095 -3.577 1.00 0.57 C ATOM 1722 CE2 PHE A 195 -7.441 0.905 -5.730 1.00 0.60 C ATOM 1723 CZ PHE A 195 -7.371 1.076 -4.361 1.00 0.47 C ATOM 0 H PHE A 195 -4.464 -4.236 -7.730 1.00 0.49 H new ATOM 0 HA PHE A 195 -6.328 -1.942 -8.086 1.00 0.43 H new ATOM 0 HB2 PHE A 195 -6.712 -3.303 -5.980 1.00 0.41 H new ATOM 0 HB3 PHE A 195 -5.085 -2.869 -5.495 1.00 0.41 H new ATOM 0 HD1 PHE A 195 -5.994 -1.836 -3.506 1.00 0.56 H new ATOM 0 HD2 PHE A 195 -7.030 -0.394 -7.361 1.00 0.51 H new ATOM 0 HE1 PHE A 195 -6.796 0.232 -2.507 1.00 0.57 H new ATOM 0 HE2 PHE A 195 -7.855 1.683 -6.354 1.00 0.60 H new ATOM 0 HZ PHE A 195 -7.729 1.991 -3.913 1.00 0.47 H new ATOM 1733 N ARG A 196 -4.327 -0.569 -8.463 1.00 0.48 N ATOM 1734 CA ARG A 196 -3.136 0.194 -8.788 1.00 0.46 C ATOM 1735 C ARG A 196 -3.120 1.487 -8.000 1.00 0.48 C ATOM 1736 O ARG A 196 -4.162 2.111 -7.785 1.00 0.66 O ATOM 1737 CB ARG A 196 -3.059 0.490 -10.279 1.00 0.53 C ATOM 1738 CG ARG A 196 -3.666 -0.584 -11.165 1.00 1.29 C ATOM 1739 CD ARG A 196 -3.151 -1.975 -10.826 1.00 1.91 C ATOM 1740 NE ARG A 196 -3.595 -2.951 -11.821 1.00 2.91 N ATOM 1741 CZ ARG A 196 -3.112 -4.186 -11.944 1.00 3.82 C ATOM 1742 NH1 ARG A 196 -2.205 -4.651 -11.094 1.00 4.08 N ATOM 1743 NH2 ARG A 196 -3.547 -4.962 -12.928 1.00 4.77 N ATOM 0 H ARG A 196 -5.191 -0.206 -8.866 1.00 0.48 H new ATOM 0 HA ARG A 196 -2.266 -0.405 -8.518 1.00 0.46 H new ATOM 0 HB2 ARG A 196 -3.565 1.435 -10.476 1.00 0.53 H new ATOM 0 HB3 ARG A 196 -2.014 0.625 -10.557 1.00 0.53 H new ATOM 0 HG2 ARG A 196 -4.751 -0.566 -11.062 1.00 1.29 H new ATOM 0 HG3 ARG A 196 -3.441 -0.361 -12.208 1.00 1.29 H new ATOM 0 HD2 ARG A 196 -2.062 -1.964 -10.782 1.00 1.91 H new ATOM 0 HD3 ARG A 196 -3.507 -2.269 -9.838 1.00 1.91 H new ATOM 0 HE ARG A 196 -4.329 -2.664 -12.469 1.00 2.91 H new ATOM 0 HH11 ARG A 196 -1.868 -4.060 -10.334 1.00 4.08 H new ATOM 0 HH12 ARG A 196 -1.844 -5.599 -11.201 1.00 4.08 H new ATOM 0 HH21 ARG A 196 -4.246 -4.611 -13.583 1.00 4.77 H new ATOM 0 HH22 ARG A 196 -3.182 -5.909 -13.030 1.00 4.77 H new ATOM 1757 N LEU A 197 -1.943 1.883 -7.569 1.00 0.40 N ATOM 1758 CA LEU A 197 -1.806 2.991 -6.662 1.00 0.46 C ATOM 1759 C LEU A 197 -1.098 4.166 -7.323 1.00 0.56 C ATOM 1760 O LEU A 197 -0.335 3.991 -8.273 1.00 0.65 O ATOM 1761 CB LEU A 197 -1.026 2.505 -5.454 1.00 0.64 C ATOM 1762 CG LEU A 197 -1.552 1.190 -4.858 1.00 0.98 C ATOM 1763 CD1 LEU A 197 -0.660 0.722 -3.736 1.00 1.61 C ATOM 1764 CD2 LEU A 197 -2.980 1.334 -4.356 1.00 1.04 C ATOM 0 H LEU A 197 -1.061 1.446 -7.838 1.00 0.40 H new ATOM 0 HA LEU A 197 -2.792 3.347 -6.362 1.00 0.46 H new ATOM 0 HB2 LEU A 197 0.018 2.371 -5.738 1.00 0.64 H new ATOM 0 HB3 LEU A 197 -1.051 3.276 -4.684 1.00 0.64 H new ATOM 0 HG LEU A 197 -1.546 0.447 -5.655 1.00 0.98 H new ATOM 0 HD11 LEU A 197 -1.049 -0.210 -3.327 1.00 1.61 H new ATOM 0 HD12 LEU A 197 0.348 0.559 -4.117 1.00 1.61 H new ATOM 0 HD13 LEU A 197 -0.634 1.479 -2.952 1.00 1.61 H new ATOM 0 HD21 LEU A 197 -3.318 0.384 -3.942 1.00 1.04 H new ATOM 0 HD22 LEU A 197 -3.018 2.101 -3.583 1.00 1.04 H new ATOM 0 HD23 LEU A 197 -3.629 1.620 -5.183 1.00 1.04 H new ATOM 1776 N ASP A 198 -1.373 5.360 -6.823 1.00 0.64 N ATOM 1777 CA ASP A 198 -0.740 6.573 -7.323 1.00 0.79 C ATOM 1778 C ASP A 198 0.476 6.900 -6.460 1.00 0.86 C ATOM 1779 O ASP A 198 0.329 7.208 -5.279 1.00 1.05 O ATOM 1780 CB ASP A 198 -1.744 7.731 -7.306 1.00 0.95 C ATOM 1781 CG ASP A 198 -1.186 9.014 -7.890 1.00 1.85 C ATOM 1782 OD1 ASP A 198 -1.437 9.297 -9.079 1.00 2.19 O ATOM 1783 OD2 ASP A 198 -0.469 9.738 -7.164 1.00 2.66 O ATOM 0 H ASP A 198 -2.036 5.517 -6.064 1.00 0.64 H new ATOM 0 HA ASP A 198 -0.412 6.420 -8.351 1.00 0.79 H new ATOM 0 HB2 ASP A 198 -2.633 7.441 -7.866 1.00 0.95 H new ATOM 0 HB3 ASP A 198 -2.060 7.914 -6.279 1.00 0.95 H new ATOM 1788 N PRO A 199 1.692 6.789 -7.025 1.00 1.17 N ATOM 1789 CA PRO A 199 2.938 6.977 -6.276 1.00 1.41 C ATOM 1790 C PRO A 199 3.046 8.339 -5.599 1.00 1.17 C ATOM 1791 O PRO A 199 2.949 9.376 -6.255 1.00 1.32 O ATOM 1792 CB PRO A 199 4.038 6.831 -7.332 1.00 1.99 C ATOM 1793 CG PRO A 199 3.346 6.943 -8.646 1.00 2.01 C ATOM 1794 CD PRO A 199 1.952 6.438 -8.425 1.00 1.62 C ATOM 0 HA PRO A 199 3.004 6.256 -5.461 1.00 1.41 H new ATOM 0 HB2 PRO A 199 4.795 7.607 -7.220 1.00 1.99 H new ATOM 0 HB3 PRO A 199 4.548 5.872 -7.238 1.00 1.99 H new ATOM 0 HG2 PRO A 199 3.336 7.976 -8.995 1.00 2.01 H new ATOM 0 HG3 PRO A 199 3.858 6.355 -9.408 1.00 2.01 H new ATOM 0 HD2 PRO A 199 1.239 6.913 -9.099 1.00 1.62 H new ATOM 0 HD3 PRO A 199 1.881 5.363 -8.591 1.00 1.62 H new ATOM 1802 N ARG A 200 3.292 8.292 -4.289 1.00 1.39 N ATOM 1803 CA ARG A 200 3.414 9.473 -3.429 1.00 1.51 C ATOM 1804 C ARG A 200 2.441 10.593 -3.806 1.00 2.16 C ATOM 1805 O ARG A 200 2.840 11.511 -4.552 1.00 2.79 O ATOM 1806 CB ARG A 200 4.844 9.996 -3.428 1.00 1.61 C ATOM 1807 CG ARG A 200 5.828 9.069 -2.738 1.00 2.06 C ATOM 1808 CD ARG A 200 6.826 8.489 -3.725 1.00 2.59 C ATOM 1809 NE ARG A 200 7.586 9.539 -4.407 1.00 3.45 N ATOM 1810 CZ ARG A 200 7.811 9.562 -5.720 1.00 4.22 C ATOM 1811 NH1 ARG A 200 7.390 8.563 -6.486 1.00 4.35 N ATOM 1812 NH2 ARG A 200 8.473 10.574 -6.264 1.00 5.19 N ATOM 1813 OXT ARG A 200 1.289 10.571 -3.331 1.00 2.79 O ATOM 0 H ARG A 200 3.415 7.414 -3.784 1.00 1.39 H new ATOM 0 HA ARG A 200 3.148 9.147 -2.423 1.00 1.51 H new ATOM 0 HB2 ARG A 200 5.166 10.153 -4.458 1.00 1.61 H new ATOM 0 HB3 ARG A 200 4.866 10.968 -2.935 1.00 1.61 H new ATOM 0 HG2 ARG A 200 6.360 9.615 -1.959 1.00 2.06 H new ATOM 0 HG3 ARG A 200 5.286 8.260 -2.248 1.00 2.06 H new ATOM 0 HD2 ARG A 200 7.513 7.825 -3.200 1.00 2.59 H new ATOM 0 HD3 ARG A 200 6.299 7.884 -4.463 1.00 2.59 H new ATOM 0 HE ARG A 200 7.966 10.299 -3.842 1.00 3.45 H new ATOM 0 HH11 ARG A 200 6.893 7.776 -6.070 1.00 4.35 H new ATOM 0 HH12 ARG A 200 7.563 8.583 -7.491 1.00 4.35 H new ATOM 0 HH21 ARG A 200 8.811 11.337 -5.677 1.00 5.19 H new ATOM 0 HH22 ARG A 200 8.644 10.590 -7.269 1.00 5.19 H new TER 1827 ARG A 200