USER MOD reduce.3.24.130724 H: found=0, std=0, add=1403, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1412 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 153 ASN : amide:sc= -7.46! C(o=-7.9!,f=-12!) USER MOD Set 1.2: B 158 GLN : amide:sc= -0.456 K(o=-7.9,f=-9.7) USER MOD Set 2.1: B 136 MET CE :methyl -145:sc= -1.17 (180deg=-4.18!) USER MOD Set 2.2: B 156 CYS SG : rot -116:sc= -0.119 USER MOD Set 3.1: A 171 HIS : no HD1:sc= -0.681 X(o=-0.27,f=0.014) USER MOD Set 3.2: A 172 SER OG : rot 39:sc= 0.412 USER MOD Set 4.1: A 136 MET CE :methyl -121:sc= -1.2 (180deg=-1.5) USER MOD Set 4.2: A 156 CYS SG : rot -101:sc= -1.29 USER MOD Single : A 102 HIS : no HD1:sc= -0.127 X(o=-0.13,f=0) USER MOD Single : A 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 167:sc= -0.0357 (180deg=-0.243) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -140:sc= -3.49! (180deg=-5.82!) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 139:sc= 1.35 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl 128:sc= -0.258 (180deg=-1.07) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ -141:sc= -3.6! (180deg=-6.44!) USER MOD Single : A 140 ASN : amide:sc= -0.0313 X(o=-0.031,f=0) USER MOD Single : A 141 SER OG : rot 180:sc= -1.7! USER MOD Single : A 150 LYS NZ :NH3+ 164:sc= -0.0507 (180deg=-0.314) USER MOD Single : A 155 LYS NZ :NH3+ 135:sc= -0.0686 (180deg=-0.401) USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot -19:sc= 1.81 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : B 102 HIS : no HD1:sc= -0.14 X(o=-0.14,f=0) USER MOD Single : B 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 104 LYS NZ :NH3+ 167:sc= -0.0358 (180deg=-0.27) USER MOD Single : B 107 SER OG : rot 180:sc= 0 USER MOD Single : B 109 LYS NZ :NH3+ -142:sc= -3.38! (180deg=-5.55!) USER MOD Single : B 126 THR OG1 : rot 180:sc= 0 USER MOD Single : B 128 SER OG : rot -40:sc= -2.14! USER MOD Single : B 129 SER OG : rot 180:sc= 0 USER MOD Single : B 133 MET CE :methyl -169:sc= -0.799 (180deg=-1.37) USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 139 LYS NZ :NH3+ -147:sc= -3.67! (180deg=-5.88!) USER MOD Single : B 140 ASN : amide:sc=-0.00781 X(o=-0.0078,f=0) USER MOD Single : B 141 SER OG : rot 88:sc= -1.43 USER MOD Single : B 150 LYS NZ :NH3+ -166:sc= -0.0492 (180deg=-0.256) USER MOD Single : B 153 ASN : amide:sc= -2.28! K(o=-2.3!,f=-0.6) USER MOD Single : B 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 31:sc= 1.42 USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 172 SER OG : rot 180:sc= 0 USER MOD Single : B 173 TYR OH : rot 91:sc= 1.23 USER MOD Single : B 175 SER OG : rot 11:sc= 0.552 USER MOD Single : C 210 SER OG : rot -11:sc= 0.878 USER MOD Single : C 211 LYS NZ :NH3+ -118:sc= -1.05 (180deg=-1.73) USER MOD Single : C 220 LYS NZ :NH3+ -178:sc= -3.37! (180deg=-3.53) USER MOD Single : C 232 THR OG1 : rot 180:sc= 0 USER MOD Single : C 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 235 SER OG : rot 180:sc= 0 USER MOD Single : C 238 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 102 33.183 -4.741 12.985 1.00 0.00 N ATOM 2 CA HIS A 102 33.627 -6.036 12.409 1.00 0.00 C ATOM 3 C HIS A 102 32.444 -6.973 12.178 1.00 0.00 C ATOM 4 O HIS A 102 32.483 -8.143 12.557 1.00 0.00 O ATOM 5 CB HIS A 102 34.636 -6.678 13.365 1.00 0.00 C ATOM 6 CG HIS A 102 35.896 -5.881 13.538 1.00 0.00 C ATOM 7 ND1 HIS A 102 36.938 -6.290 14.344 1.00 0.00 N ATOM 8 CD2 HIS A 102 36.281 -4.697 13.003 1.00 0.00 C ATOM 9 CE1 HIS A 102 37.907 -5.392 14.297 1.00 0.00 C ATOM 10 NE2 HIS A 102 37.534 -4.417 13.490 1.00 0.00 N ATOM 0 HA HIS A 102 34.094 -5.855 11.441 1.00 0.00 H new ATOM 0 HB2 HIS A 102 34.165 -6.813 14.339 1.00 0.00 H new ATOM 0 HB3 HIS A 102 34.893 -7.671 12.995 1.00 0.00 H new ATOM 0 HD2 HIS A 102 35.709 -4.087 12.320 1.00 0.00 H new ATOM 0 HE1 HIS A 102 38.845 -5.447 14.829 1.00 0.00 H new ATOM 0 HE2 HIS A 102 38.087 -3.590 13.265 1.00 0.00 H new ATOM 21 N MET A 103 31.393 -6.447 11.552 1.00 0.00 N ATOM 22 CA MET A 103 30.195 -7.232 11.265 1.00 0.00 C ATOM 23 C MET A 103 30.487 -8.316 10.224 1.00 0.00 C ATOM 24 O MET A 103 31.556 -8.925 10.236 1.00 0.00 O ATOM 25 CB MET A 103 29.071 -6.312 10.778 1.00 0.00 C ATOM 26 CG MET A 103 28.699 -5.222 11.769 1.00 0.00 C ATOM 27 SD MET A 103 28.147 -5.881 13.354 1.00 0.00 S ATOM 28 CE MET A 103 27.829 -4.368 14.258 1.00 0.00 C ATOM 0 H MET A 103 31.347 -5.479 11.234 1.00 0.00 H new ATOM 0 HA MET A 103 29.877 -7.725 12.184 1.00 0.00 H new ATOM 0 HB2 MET A 103 29.374 -5.849 9.839 1.00 0.00 H new ATOM 0 HB3 MET A 103 28.188 -6.914 10.566 1.00 0.00 H new ATOM 0 HG2 MET A 103 29.560 -4.574 11.930 1.00 0.00 H new ATOM 0 HG3 MET A 103 27.909 -4.603 11.343 1.00 0.00 H new ATOM 0 HE1 MET A 103 27.479 -4.610 15.261 1.00 0.00 H new ATOM 0 HE2 MET A 103 28.747 -3.784 14.325 1.00 0.00 H new ATOM 0 HE3 MET A 103 27.067 -3.787 13.739 1.00 0.00 H new ATOM 38 N LYS A 104 29.535 -8.551 9.320 1.00 0.00 N ATOM 39 CA LYS A 104 29.706 -9.559 8.279 1.00 0.00 C ATOM 40 C LYS A 104 30.880 -9.203 7.371 1.00 0.00 C ATOM 41 O LYS A 104 30.997 -8.067 6.909 1.00 0.00 O ATOM 42 CB LYS A 104 28.426 -9.693 7.451 1.00 0.00 C ATOM 43 CG LYS A 104 27.210 -10.104 8.269 1.00 0.00 C ATOM 44 CD LYS A 104 25.962 -10.219 7.407 1.00 0.00 C ATOM 45 CE LYS A 104 26.098 -11.311 6.357 1.00 0.00 C ATOM 46 NZ LYS A 104 26.320 -12.649 6.972 1.00 0.00 N ATOM 0 H LYS A 104 28.642 -8.058 9.289 1.00 0.00 H new ATOM 0 HA LYS A 104 29.916 -10.514 8.761 1.00 0.00 H new ATOM 0 HB2 LYS A 104 28.219 -8.741 6.961 1.00 0.00 H new ATOM 0 HB3 LYS A 104 28.589 -10.428 6.663 1.00 0.00 H new ATOM 0 HG2 LYS A 104 27.405 -11.060 8.755 1.00 0.00 H new ATOM 0 HG3 LYS A 104 27.040 -9.373 9.059 1.00 0.00 H new ATOM 0 HD2 LYS A 104 25.101 -10.430 8.041 1.00 0.00 H new ATOM 0 HD3 LYS A 104 25.770 -9.265 6.916 1.00 0.00 H new ATOM 0 HE2 LYS A 104 25.198 -11.339 5.743 1.00 0.00 H new ATOM 0 HE3 LYS A 104 26.929 -11.074 5.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 26.189 -13.388 6.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 27.288 -12.701 7.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 25.639 -12.793 7.745 1.00 0.00 H new ATOM 60 N GLU A 105 31.750 -10.178 7.125 1.00 0.00 N ATOM 61 CA GLU A 105 32.920 -9.966 6.279 1.00 0.00 C ATOM 62 C GLU A 105 32.511 -9.599 4.853 1.00 0.00 C ATOM 63 O GLU A 105 31.624 -10.223 4.270 1.00 0.00 O ATOM 64 CB GLU A 105 33.809 -11.215 6.264 1.00 0.00 C ATOM 65 CG GLU A 105 33.160 -12.436 5.625 1.00 0.00 C ATOM 66 CD GLU A 105 31.934 -12.916 6.376 1.00 0.00 C ATOM 67 OE1 GLU A 105 32.068 -13.269 7.567 1.00 0.00 O ATOM 68 OE2 GLU A 105 30.841 -12.940 5.773 1.00 0.00 O ATOM 0 H GLU A 105 31.667 -11.123 7.500 1.00 0.00 H new ATOM 0 HA GLU A 105 33.486 -9.134 6.699 1.00 0.00 H new ATOM 0 HB2 GLU A 105 34.730 -10.985 5.729 1.00 0.00 H new ATOM 0 HB3 GLU A 105 34.089 -11.461 7.289 1.00 0.00 H new ATOM 0 HG2 GLU A 105 32.880 -12.197 4.599 1.00 0.00 H new ATOM 0 HG3 GLU A 105 33.889 -13.245 5.576 1.00 0.00 H new ATOM 75 N GLU A 106 33.169 -8.584 4.301 1.00 0.00 N ATOM 76 CA GLU A 106 32.884 -8.130 2.944 1.00 0.00 C ATOM 77 C GLU A 106 33.236 -9.210 1.924 1.00 0.00 C ATOM 78 O GLU A 106 34.273 -9.865 2.033 1.00 0.00 O ATOM 79 CB GLU A 106 33.666 -6.850 2.640 1.00 0.00 C ATOM 80 CG GLU A 106 33.469 -6.337 1.222 1.00 0.00 C ATOM 81 CD GLU A 106 34.239 -5.059 0.953 1.00 0.00 C ATOM 82 OE1 GLU A 106 33.902 -4.024 1.563 1.00 0.00 O ATOM 83 OE2 GLU A 106 35.183 -5.095 0.138 1.00 0.00 O ATOM 0 H GLU A 106 33.905 -8.059 4.774 1.00 0.00 H new ATOM 0 HA GLU A 106 31.816 -7.922 2.872 1.00 0.00 H new ATOM 0 HB2 GLU A 106 33.364 -6.074 3.343 1.00 0.00 H new ATOM 0 HB3 GLU A 106 34.727 -7.035 2.806 1.00 0.00 H new ATOM 0 HG2 GLU A 106 33.786 -7.104 0.515 1.00 0.00 H new ATOM 0 HG3 GLU A 106 32.408 -6.161 1.047 1.00 0.00 H new ATOM 90 N SER A 107 32.366 -9.387 0.932 1.00 0.00 N ATOM 91 CA SER A 107 32.585 -10.385 -0.110 1.00 0.00 C ATOM 92 C SER A 107 31.579 -10.200 -1.249 1.00 0.00 C ATOM 93 O SER A 107 31.105 -9.089 -1.488 1.00 0.00 O ATOM 94 CB SER A 107 32.474 -11.794 0.485 1.00 0.00 C ATOM 95 OG SER A 107 31.141 -12.085 0.865 1.00 0.00 O ATOM 0 H SER A 107 31.504 -8.852 0.829 1.00 0.00 H new ATOM 0 HA SER A 107 33.587 -10.255 -0.518 1.00 0.00 H new ATOM 0 HB2 SER A 107 32.816 -12.528 -0.245 1.00 0.00 H new ATOM 0 HB3 SER A 107 33.129 -11.878 1.352 1.00 0.00 H new ATOM 0 HG SER A 107 31.098 -12.990 1.240 1.00 0.00 H new ATOM 101 N GLU A 108 31.256 -11.286 -1.950 1.00 0.00 N ATOM 102 CA GLU A 108 30.308 -11.225 -3.056 1.00 0.00 C ATOM 103 C GLU A 108 28.871 -11.285 -2.551 1.00 0.00 C ATOM 104 O GLU A 108 28.042 -12.024 -3.083 1.00 0.00 O ATOM 105 CB GLU A 108 30.573 -12.368 -4.038 1.00 0.00 C ATOM 106 CG GLU A 108 31.928 -12.279 -4.721 1.00 0.00 C ATOM 107 CD GLU A 108 32.171 -13.418 -5.693 1.00 0.00 C ATOM 108 OE1 GLU A 108 31.280 -14.284 -5.831 1.00 0.00 O ATOM 109 OE2 GLU A 108 33.253 -13.445 -6.316 1.00 0.00 O ATOM 0 H GLU A 108 31.637 -12.215 -1.771 1.00 0.00 H new ATOM 0 HA GLU A 108 30.445 -10.274 -3.571 1.00 0.00 H new ATOM 0 HB2 GLU A 108 30.505 -13.317 -3.506 1.00 0.00 H new ATOM 0 HB3 GLU A 108 29.792 -12.372 -4.798 1.00 0.00 H new ATOM 0 HG2 GLU A 108 32.000 -11.331 -5.254 1.00 0.00 H new ATOM 0 HG3 GLU A 108 32.712 -12.279 -3.964 1.00 0.00 H new ATOM 116 N LYS A 109 28.585 -10.498 -1.521 1.00 0.00 N ATOM 117 CA LYS A 109 27.251 -10.450 -0.935 1.00 0.00 C ATOM 118 C LYS A 109 26.242 -9.841 -1.907 1.00 0.00 C ATOM 119 O LYS A 109 26.525 -8.833 -2.555 1.00 0.00 O ATOM 120 CB LYS A 109 27.278 -9.645 0.363 1.00 0.00 C ATOM 121 CG LYS A 109 28.187 -10.239 1.427 1.00 0.00 C ATOM 122 CD LYS A 109 28.249 -9.372 2.678 1.00 0.00 C ATOM 123 CE LYS A 109 26.918 -9.332 3.421 1.00 0.00 C ATOM 124 NZ LYS A 109 25.860 -8.615 2.653 1.00 0.00 N ATOM 0 H LYS A 109 29.263 -9.882 -1.072 1.00 0.00 H new ATOM 0 HA LYS A 109 26.939 -11.472 -0.719 1.00 0.00 H new ATOM 0 HB2 LYS A 109 27.605 -8.628 0.144 1.00 0.00 H new ATOM 0 HB3 LYS A 109 26.265 -9.576 0.759 1.00 0.00 H new ATOM 0 HG2 LYS A 109 27.830 -11.234 1.693 1.00 0.00 H new ATOM 0 HG3 LYS A 109 29.191 -10.359 1.020 1.00 0.00 H new ATOM 0 HD2 LYS A 109 29.023 -9.754 3.344 1.00 0.00 H new ATOM 0 HD3 LYS A 109 28.538 -8.358 2.401 1.00 0.00 H new ATOM 0 HE2 LYS A 109 26.588 -10.351 3.625 1.00 0.00 H new ATOM 0 HE3 LYS A 109 27.058 -8.843 4.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 25.293 -8.033 3.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 26.304 -8.003 1.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 25.244 -9.307 2.181 1.00 0.00 H new ATOM 138 N PRO A 110 25.045 -10.447 -2.019 1.00 0.00 N ATOM 139 CA PRO A 110 23.988 -9.958 -2.913 1.00 0.00 C ATOM 140 C PRO A 110 23.445 -8.599 -2.473 1.00 0.00 C ATOM 141 O PRO A 110 24.211 -7.693 -2.145 1.00 0.00 O ATOM 142 CB PRO A 110 22.896 -11.037 -2.817 1.00 0.00 C ATOM 143 CG PRO A 110 23.550 -12.211 -2.170 1.00 0.00 C ATOM 144 CD PRO A 110 24.622 -11.649 -1.286 1.00 0.00 C ATOM 0 HA PRO A 110 24.354 -9.804 -3.928 1.00 0.00 H new ATOM 0 HB2 PRO A 110 22.049 -10.686 -2.228 1.00 0.00 H new ATOM 0 HB3 PRO A 110 22.513 -11.296 -3.804 1.00 0.00 H new ATOM 0 HG2 PRO A 110 22.830 -12.789 -1.591 1.00 0.00 H new ATOM 0 HG3 PRO A 110 23.972 -12.883 -2.917 1.00 0.00 H new ATOM 0 HD2 PRO A 110 24.243 -11.406 -0.293 1.00 0.00 H new ATOM 0 HD3 PRO A 110 25.445 -12.351 -1.150 1.00 0.00 H new ATOM 152 N ARG A 111 22.119 -8.461 -2.464 1.00 0.00 N ATOM 153 CA ARG A 111 21.480 -7.213 -2.060 1.00 0.00 C ATOM 154 C ARG A 111 19.970 -7.395 -1.941 1.00 0.00 C ATOM 155 O ARG A 111 19.364 -8.154 -2.698 1.00 0.00 O ATOM 156 CB ARG A 111 21.796 -6.088 -3.057 1.00 0.00 C ATOM 157 CG ARG A 111 21.111 -6.237 -4.409 1.00 0.00 C ATOM 158 CD ARG A 111 21.580 -7.478 -5.153 1.00 0.00 C ATOM 159 NE ARG A 111 23.023 -7.470 -5.374 1.00 0.00 N ATOM 160 CZ ARG A 111 23.678 -8.433 -6.016 1.00 0.00 C ATOM 161 NH1 ARG A 111 23.019 -9.476 -6.506 1.00 0.00 N ATOM 162 NH2 ARG A 111 24.992 -8.354 -6.172 1.00 0.00 N ATOM 0 H ARG A 111 21.468 -9.199 -2.732 1.00 0.00 H new ATOM 0 HA ARG A 111 21.878 -6.934 -1.084 1.00 0.00 H new ATOM 0 HB2 ARG A 111 21.502 -5.135 -2.617 1.00 0.00 H new ATOM 0 HB3 ARG A 111 22.874 -6.048 -3.212 1.00 0.00 H new ATOM 0 HG2 ARG A 111 20.032 -6.287 -4.265 1.00 0.00 H new ATOM 0 HG3 ARG A 111 21.311 -5.354 -5.016 1.00 0.00 H new ATOM 0 HD2 ARG A 111 21.305 -8.367 -4.585 1.00 0.00 H new ATOM 0 HD3 ARG A 111 21.067 -7.541 -6.112 1.00 0.00 H new ATOM 0 HE ARG A 111 23.560 -6.680 -5.015 1.00 0.00 H new ATOM 0 HH11 ARG A 111 22.008 -9.540 -6.391 1.00 0.00 H new ATOM 0 HH12 ARG A 111 23.524 -10.213 -6.998 1.00 0.00 H new ATOM 0 HH21 ARG A 111 25.503 -7.554 -5.799 1.00 0.00 H new ATOM 0 HH22 ARG A 111 25.492 -9.094 -6.665 1.00 0.00 H new ATOM 176 N GLY A 112 19.370 -6.697 -0.982 1.00 0.00 N ATOM 177 CA GLY A 112 17.937 -6.797 -0.777 1.00 0.00 C ATOM 178 C GLY A 112 17.553 -7.994 0.072 1.00 0.00 C ATOM 179 O GLY A 112 18.141 -8.226 1.129 1.00 0.00 O ATOM 0 H GLY A 112 19.851 -6.064 -0.343 1.00 0.00 H new ATOM 0 HA2 GLY A 112 17.577 -5.886 -0.298 1.00 0.00 H new ATOM 0 HA3 GLY A 112 17.439 -6.867 -1.744 1.00 0.00 H new ATOM 183 N PHE A 113 16.562 -8.753 -0.388 1.00 0.00 N ATOM 184 CA PHE A 113 16.099 -9.931 0.340 1.00 0.00 C ATOM 185 C PHE A 113 17.025 -11.119 0.109 1.00 0.00 C ATOM 186 O PHE A 113 16.568 -12.244 -0.098 1.00 0.00 O ATOM 187 CB PHE A 113 14.675 -10.300 -0.079 1.00 0.00 C ATOM 188 CG PHE A 113 13.653 -9.248 0.248 1.00 0.00 C ATOM 189 CD1 PHE A 113 13.572 -8.080 -0.495 1.00 0.00 C ATOM 190 CD2 PHE A 113 12.775 -9.425 1.305 1.00 0.00 C ATOM 191 CE1 PHE A 113 12.636 -7.112 -0.189 1.00 0.00 C ATOM 192 CE2 PHE A 113 11.836 -8.461 1.615 1.00 0.00 C ATOM 193 CZ PHE A 113 11.766 -7.302 0.867 1.00 0.00 C ATOM 0 H PHE A 113 16.065 -8.574 -1.260 1.00 0.00 H new ATOM 0 HA PHE A 113 16.106 -9.685 1.402 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.659 -10.487 -1.153 1.00 0.00 H new ATOM 0 HB3 PHE A 113 14.392 -11.232 0.411 1.00 0.00 H new ATOM 0 HD1 PHE A 113 14.249 -7.926 -1.322 1.00 0.00 H new ATOM 0 HD2 PHE A 113 12.826 -10.329 1.894 1.00 0.00 H new ATOM 0 HE1 PHE A 113 12.584 -6.206 -0.775 1.00 0.00 H new ATOM 0 HE2 PHE A 113 11.157 -8.613 2.441 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.033 -6.546 1.107 1.00 0.00 H new ATOM 203 N ALA A 114 18.327 -10.866 0.145 1.00 0.00 N ATOM 204 CA ALA A 114 19.312 -11.917 -0.059 1.00 0.00 C ATOM 205 C ALA A 114 19.232 -12.962 1.047 1.00 0.00 C ATOM 206 O ALA A 114 18.907 -14.123 0.800 1.00 0.00 O ATOM 207 CB ALA A 114 20.705 -11.315 -0.115 1.00 0.00 C ATOM 0 H ALA A 114 18.724 -9.942 0.314 1.00 0.00 H new ATOM 0 HA ALA A 114 19.098 -12.412 -1.006 1.00 0.00 H new ATOM 0 HB1 ALA A 114 21.438 -12.107 -0.268 1.00 0.00 H new ATOM 0 HB2 ALA A 114 20.761 -10.604 -0.940 1.00 0.00 H new ATOM 0 HB3 ALA A 114 20.917 -10.801 0.822 1.00 0.00 H new ATOM 213 N ARG A 115 19.529 -12.533 2.266 1.00 0.00 N ATOM 214 CA ARG A 115 19.491 -13.417 3.423 1.00 0.00 C ATOM 215 C ARG A 115 18.170 -13.280 4.170 1.00 0.00 C ATOM 216 O ARG A 115 17.734 -14.205 4.855 1.00 0.00 O ATOM 217 CB ARG A 115 20.656 -13.106 4.363 1.00 0.00 C ATOM 218 CG ARG A 115 22.022 -13.300 3.726 1.00 0.00 C ATOM 219 CD ARG A 115 23.139 -12.970 4.701 1.00 0.00 C ATOM 220 NE ARG A 115 24.463 -13.148 4.109 1.00 0.00 N ATOM 221 CZ ARG A 115 24.918 -12.436 3.080 1.00 0.00 C ATOM 222 NH1 ARG A 115 24.163 -11.492 2.532 1.00 0.00 N ATOM 223 NH2 ARG A 115 26.133 -12.666 2.601 1.00 0.00 N ATOM 0 H ARG A 115 19.800 -11.573 2.480 1.00 0.00 H new ATOM 0 HA ARG A 115 19.581 -14.444 3.069 1.00 0.00 H new ATOM 0 HB2 ARG A 115 20.568 -12.076 4.708 1.00 0.00 H new ATOM 0 HB3 ARG A 115 20.581 -13.744 5.244 1.00 0.00 H new ATOM 0 HG2 ARG A 115 22.125 -14.331 3.388 1.00 0.00 H new ATOM 0 HG3 ARG A 115 22.107 -12.665 2.844 1.00 0.00 H new ATOM 0 HD2 ARG A 115 23.030 -11.939 5.039 1.00 0.00 H new ATOM 0 HD3 ARG A 115 23.049 -13.606 5.582 1.00 0.00 H new ATOM 0 HE ARG A 115 25.075 -13.860 4.508 1.00 0.00 H new ATOM 0 HH11 ARG A 115 23.229 -11.309 2.899 1.00 0.00 H new ATOM 0 HH12 ARG A 115 24.517 -10.950 1.744 1.00 0.00 H new ATOM 0 HH21 ARG A 115 26.718 -13.388 3.021 1.00 0.00 H new ATOM 0 HH22 ARG A 115 26.482 -12.121 1.813 1.00 0.00 H new ATOM 237 N GLY A 116 17.548 -12.111 4.051 1.00 0.00 N ATOM 238 CA GLY A 116 16.294 -11.866 4.738 1.00 0.00 C ATOM 239 C GLY A 116 16.521 -11.541 6.198 1.00 0.00 C ATOM 240 O GLY A 116 15.870 -12.101 7.080 1.00 0.00 O ATOM 0 H GLY A 116 17.890 -11.330 3.491 1.00 0.00 H new ATOM 0 HA2 GLY A 116 15.769 -11.041 4.257 1.00 0.00 H new ATOM 0 HA3 GLY A 116 15.653 -12.744 4.654 1.00 0.00 H new ATOM 244 N LEU A 117 17.466 -10.639 6.447 1.00 0.00 N ATOM 245 CA LEU A 117 17.812 -10.231 7.805 1.00 0.00 C ATOM 246 C LEU A 117 16.780 -9.269 8.389 1.00 0.00 C ATOM 247 O LEU A 117 17.132 -8.334 9.104 1.00 0.00 O ATOM 248 CB LEU A 117 19.199 -9.586 7.807 1.00 0.00 C ATOM 249 CG LEU A 117 20.330 -10.490 7.310 1.00 0.00 C ATOM 250 CD1 LEU A 117 21.646 -9.730 7.267 1.00 0.00 C ATOM 251 CD2 LEU A 117 20.454 -11.718 8.199 1.00 0.00 C ATOM 0 H LEU A 117 18.009 -10.174 5.720 1.00 0.00 H new ATOM 0 HA LEU A 117 17.819 -11.121 8.435 1.00 0.00 H new ATOM 0 HB2 LEU A 117 19.169 -8.691 7.185 1.00 0.00 H new ATOM 0 HB3 LEU A 117 19.432 -9.262 8.821 1.00 0.00 H new ATOM 0 HG LEU A 117 20.091 -10.815 6.298 1.00 0.00 H new ATOM 0 HD11 LEU A 117 22.436 -10.391 6.911 1.00 0.00 H new ATOM 0 HD12 LEU A 117 21.553 -8.879 6.592 1.00 0.00 H new ATOM 0 HD13 LEU A 117 21.894 -9.374 8.267 1.00 0.00 H new ATOM 0 HD21 LEU A 117 21.262 -12.352 7.834 1.00 0.00 H new ATOM 0 HD22 LEU A 117 20.671 -11.407 9.221 1.00 0.00 H new ATOM 0 HD23 LEU A 117 19.518 -12.277 8.180 1.00 0.00 H new ATOM 263 N GLU A 118 15.509 -9.520 8.091 1.00 0.00 N ATOM 264 CA GLU A 118 14.406 -8.700 8.588 1.00 0.00 C ATOM 265 C GLU A 118 14.497 -7.255 8.094 1.00 0.00 C ATOM 266 O GLU A 118 15.524 -6.597 8.257 1.00 0.00 O ATOM 267 CB GLU A 118 14.385 -8.720 10.118 1.00 0.00 C ATOM 268 CG GLU A 118 14.269 -10.117 10.706 1.00 0.00 C ATOM 269 CD GLU A 118 14.234 -10.114 12.223 1.00 0.00 C ATOM 270 OE1 GLU A 118 14.328 -9.019 12.818 1.00 0.00 O ATOM 271 OE2 GLU A 118 14.117 -11.206 12.815 1.00 0.00 O ATOM 0 H GLU A 118 15.213 -10.296 7.499 1.00 0.00 H new ATOM 0 HA GLU A 118 13.482 -9.128 8.199 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.296 -8.252 10.492 1.00 0.00 H new ATOM 0 HB3 GLU A 118 13.549 -8.116 10.470 1.00 0.00 H new ATOM 0 HG2 GLU A 118 13.364 -10.592 10.327 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.111 -10.720 10.367 1.00 0.00 H new ATOM 278 N PRO A 119 13.409 -6.734 7.492 1.00 0.00 N ATOM 279 CA PRO A 119 13.368 -5.357 6.990 1.00 0.00 C ATOM 280 C PRO A 119 13.440 -4.344 8.128 1.00 0.00 C ATOM 281 O PRO A 119 12.653 -4.402 9.074 1.00 0.00 O ATOM 282 CB PRO A 119 12.012 -5.263 6.272 1.00 0.00 C ATOM 283 CG PRO A 119 11.548 -6.672 6.114 1.00 0.00 C ATOM 284 CD PRO A 119 12.137 -7.432 7.264 1.00 0.00 C ATOM 0 HA PRO A 119 14.213 -5.133 6.339 1.00 0.00 H new ATOM 0 HB2 PRO A 119 11.300 -4.678 6.853 1.00 0.00 H new ATOM 0 HB3 PRO A 119 12.113 -4.772 5.304 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.460 -6.728 6.126 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.878 -7.087 5.162 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.494 -7.400 8.143 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.290 -8.483 7.019 1.00 0.00 H new ATOM 292 N GLU A 120 14.392 -3.423 8.038 1.00 0.00 N ATOM 293 CA GLU A 120 14.570 -2.407 9.069 1.00 0.00 C ATOM 294 C GLU A 120 13.419 -1.403 9.048 1.00 0.00 C ATOM 295 O GLU A 120 12.690 -1.268 10.032 1.00 0.00 O ATOM 296 CB GLU A 120 15.914 -1.696 8.875 1.00 0.00 C ATOM 297 CG GLU A 120 16.471 -1.066 10.146 1.00 0.00 C ATOM 298 CD GLU A 120 15.781 0.229 10.530 1.00 0.00 C ATOM 299 OE1 GLU A 120 14.988 0.746 9.719 1.00 0.00 O ATOM 300 OE2 GLU A 120 16.053 0.738 11.638 1.00 0.00 O ATOM 0 H GLU A 120 15.052 -3.358 7.263 1.00 0.00 H new ATOM 0 HA GLU A 120 14.569 -2.895 10.044 1.00 0.00 H new ATOM 0 HB2 GLU A 120 16.640 -2.412 8.488 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.797 -0.920 8.118 1.00 0.00 H new ATOM 0 HG2 GLU A 120 16.376 -1.777 10.967 1.00 0.00 H new ATOM 0 HG3 GLU A 120 17.536 -0.875 10.012 1.00 0.00 H new ATOM 307 N ARG A 121 13.258 -0.708 7.919 1.00 0.00 N ATOM 308 CA ARG A 121 12.188 0.282 7.766 1.00 0.00 C ATOM 309 C ARG A 121 12.288 0.992 6.417 1.00 0.00 C ATOM 310 O ARG A 121 13.353 1.476 6.038 1.00 0.00 O ATOM 311 CB ARG A 121 12.251 1.318 8.893 1.00 0.00 C ATOM 312 CG ARG A 121 11.134 2.346 8.845 1.00 0.00 C ATOM 313 CD ARG A 121 11.300 3.395 9.934 1.00 0.00 C ATOM 314 NE ARG A 121 11.363 2.799 11.267 1.00 0.00 N ATOM 315 CZ ARG A 121 10.361 2.125 11.824 1.00 0.00 C ATOM 316 NH1 ARG A 121 9.211 1.983 11.181 1.00 0.00 N ATOM 317 NH2 ARG A 121 10.510 1.595 13.031 1.00 0.00 N ATOM 0 H ARG A 121 13.854 -0.812 7.098 1.00 0.00 H new ATOM 0 HA ARG A 121 11.236 -0.247 7.815 1.00 0.00 H new ATOM 0 HB2 ARG A 121 12.215 0.801 9.852 1.00 0.00 H new ATOM 0 HB3 ARG A 121 13.210 1.835 8.846 1.00 0.00 H new ATOM 0 HG2 ARG A 121 11.125 2.831 7.869 1.00 0.00 H new ATOM 0 HG3 ARG A 121 10.172 1.847 8.962 1.00 0.00 H new ATOM 0 HD2 ARG A 121 12.209 3.967 9.750 1.00 0.00 H new ATOM 0 HD3 ARG A 121 10.467 4.097 9.890 1.00 0.00 H new ATOM 0 HE ARG A 121 12.225 2.906 11.801 1.00 0.00 H new ATOM 0 HH11 ARG A 121 9.091 2.392 10.254 1.00 0.00 H new ATOM 0 HH12 ARG A 121 8.446 1.465 11.613 1.00 0.00 H new ATOM 0 HH21 ARG A 121 11.392 1.705 13.531 1.00 0.00 H new ATOM 0 HH22 ARG A 121 9.742 1.078 13.459 1.00 0.00 H new ATOM 331 N ILE A 122 11.170 1.060 5.699 1.00 0.00 N ATOM 332 CA ILE A 122 11.137 1.721 4.399 1.00 0.00 C ATOM 333 C ILE A 122 11.281 3.234 4.557 1.00 0.00 C ATOM 334 O ILE A 122 10.696 3.827 5.462 1.00 0.00 O ATOM 335 CB ILE A 122 9.828 1.413 3.643 1.00 0.00 C ATOM 336 CG1 ILE A 122 9.654 -0.099 3.475 1.00 0.00 C ATOM 337 CG2 ILE A 122 9.825 2.107 2.288 1.00 0.00 C ATOM 338 CD1 ILE A 122 8.357 -0.494 2.800 1.00 0.00 C ATOM 0 H ILE A 122 10.277 0.666 5.995 1.00 0.00 H new ATOM 0 HA ILE A 122 11.976 1.334 3.821 1.00 0.00 H new ATOM 0 HB ILE A 122 8.989 1.793 4.226 1.00 0.00 H new ATOM 0 HG12 ILE A 122 10.489 -0.489 2.893 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.701 -0.572 4.456 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.896 1.881 1.765 1.00 0.00 H new ATOM 0 HG22 ILE A 122 9.908 3.184 2.431 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.669 1.753 1.696 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.306 -1.580 2.717 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.515 -0.136 3.392 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.315 -0.051 1.805 1.00 0.00 H new ATOM 350 N ILE A 123 12.061 3.852 3.672 1.00 0.00 N ATOM 351 CA ILE A 123 12.280 5.296 3.719 1.00 0.00 C ATOM 352 C ILE A 123 12.561 5.866 2.330 1.00 0.00 C ATOM 353 O ILE A 123 13.342 6.807 2.182 1.00 0.00 O ATOM 354 CB ILE A 123 13.451 5.659 4.666 1.00 0.00 C ATOM 355 CG1 ILE A 123 14.673 4.770 4.400 1.00 0.00 C ATOM 356 CG2 ILE A 123 13.020 5.549 6.120 1.00 0.00 C ATOM 357 CD1 ILE A 123 15.430 5.129 3.137 1.00 0.00 C ATOM 0 H ILE A 123 12.551 3.376 2.915 1.00 0.00 H new ATOM 0 HA ILE A 123 11.361 5.739 4.103 1.00 0.00 H new ATOM 0 HB ILE A 123 13.734 6.692 4.466 1.00 0.00 H new ATOM 0 HG12 ILE A 123 15.352 4.838 5.250 1.00 0.00 H new ATOM 0 HG13 ILE A 123 14.347 3.732 4.334 1.00 0.00 H new ATOM 0 HG21 ILE A 123 13.857 5.808 6.768 1.00 0.00 H new ATOM 0 HG22 ILE A 123 12.192 6.232 6.307 1.00 0.00 H new ATOM 0 HG23 ILE A 123 12.702 4.528 6.329 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.279 4.456 3.018 1.00 0.00 H new ATOM 0 HD12 ILE A 123 14.768 5.033 2.276 1.00 0.00 H new ATOM 0 HD13 ILE A 123 15.788 6.156 3.207 1.00 0.00 H new ATOM 369 N GLY A 124 11.918 5.299 1.314 1.00 0.00 N ATOM 370 CA GLY A 124 12.126 5.773 -0.042 1.00 0.00 C ATOM 371 C GLY A 124 10.987 5.411 -0.973 1.00 0.00 C ATOM 372 O GLY A 124 10.177 4.537 -0.663 1.00 0.00 O ATOM 0 H GLY A 124 11.260 4.524 1.404 1.00 0.00 H new ATOM 0 HA2 GLY A 124 12.248 6.856 -0.028 1.00 0.00 H new ATOM 0 HA3 GLY A 124 13.054 5.353 -0.430 1.00 0.00 H new ATOM 376 N ALA A 125 10.934 6.091 -2.116 1.00 0.00 N ATOM 377 CA ALA A 125 9.896 5.859 -3.116 1.00 0.00 C ATOM 378 C ALA A 125 10.048 6.836 -4.273 1.00 0.00 C ATOM 379 O ALA A 125 10.062 8.050 -4.071 1.00 0.00 O ATOM 380 CB ALA A 125 8.512 5.992 -2.494 1.00 0.00 C ATOM 0 H ALA A 125 11.606 6.814 -2.374 1.00 0.00 H new ATOM 0 HA ALA A 125 10.008 4.844 -3.497 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.752 5.816 -3.256 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.401 5.260 -1.694 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.391 6.996 -2.087 1.00 0.00 H new ATOM 386 N THR A 126 10.166 6.307 -5.486 1.00 0.00 N ATOM 387 CA THR A 126 10.322 7.147 -6.666 1.00 0.00 C ATOM 388 C THR A 126 9.819 6.448 -7.924 1.00 0.00 C ATOM 389 O THR A 126 10.175 5.301 -8.196 1.00 0.00 O ATOM 390 CB THR A 126 11.795 7.551 -6.872 1.00 0.00 C ATOM 391 OG1 THR A 126 11.932 8.311 -8.079 1.00 0.00 O ATOM 392 CG2 THR A 126 12.693 6.323 -6.935 1.00 0.00 C ATOM 0 H THR A 126 10.157 5.305 -5.677 1.00 0.00 H new ATOM 0 HA THR A 126 9.722 8.041 -6.494 1.00 0.00 H new ATOM 0 HB THR A 126 12.101 8.161 -6.022 1.00 0.00 H new ATOM 0 HG1 THR A 126 12.871 8.565 -8.201 1.00 0.00 H new ATOM 0 HG21 THR A 126 13.727 6.635 -7.081 1.00 0.00 H new ATOM 0 HG22 THR A 126 12.611 5.764 -6.003 1.00 0.00 H new ATOM 0 HG23 THR A 126 12.385 5.689 -7.766 1.00 0.00 H new ATOM 400 N ASP A 127 8.993 7.152 -8.692 1.00 0.00 N ATOM 401 CA ASP A 127 8.448 6.604 -9.927 1.00 0.00 C ATOM 402 C ASP A 127 9.450 6.753 -11.067 1.00 0.00 C ATOM 403 O ASP A 127 9.648 7.850 -11.591 1.00 0.00 O ATOM 404 CB ASP A 127 7.137 7.307 -10.287 1.00 0.00 C ATOM 405 CG ASP A 127 6.526 6.772 -11.568 1.00 0.00 C ATOM 406 OD1 ASP A 127 6.228 5.560 -11.622 1.00 0.00 O ATOM 407 OD2 ASP A 127 6.346 7.564 -12.516 1.00 0.00 O ATOM 0 H ASP A 127 8.687 8.102 -8.480 1.00 0.00 H new ATOM 0 HA ASP A 127 8.250 5.543 -9.774 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.426 7.184 -9.470 1.00 0.00 H new ATOM 0 HB3 ASP A 127 7.319 8.376 -10.394 1.00 0.00 H new ATOM 412 N SER A 128 10.076 5.645 -11.448 1.00 0.00 N ATOM 413 CA SER A 128 11.056 5.653 -12.529 1.00 0.00 C ATOM 414 C SER A 128 10.367 5.826 -13.882 1.00 0.00 C ATOM 415 O SER A 128 9.469 6.655 -14.024 1.00 0.00 O ATOM 416 CB SER A 128 11.877 4.361 -12.504 1.00 0.00 C ATOM 417 OG SER A 128 12.569 4.221 -11.275 1.00 0.00 O ATOM 0 H SER A 128 9.923 4.730 -11.025 1.00 0.00 H new ATOM 0 HA SER A 128 11.729 6.498 -12.382 1.00 0.00 H new ATOM 0 HB2 SER A 128 11.219 3.505 -12.654 1.00 0.00 H new ATOM 0 HB3 SER A 128 12.590 4.363 -13.328 1.00 0.00 H new ATOM 0 HG SER A 128 12.527 3.287 -10.980 1.00 0.00 H new ATOM 423 N SER A 129 10.786 5.039 -14.872 1.00 0.00 N ATOM 424 CA SER A 129 10.200 5.112 -16.204 1.00 0.00 C ATOM 425 C SER A 129 8.690 4.914 -16.136 1.00 0.00 C ATOM 426 O SER A 129 7.932 5.564 -16.858 1.00 0.00 O ATOM 427 CB SER A 129 10.822 4.053 -17.116 1.00 0.00 C ATOM 428 OG SER A 129 10.283 4.126 -18.425 1.00 0.00 O ATOM 0 H SER A 129 11.528 4.346 -14.774 1.00 0.00 H new ATOM 0 HA SER A 129 10.406 6.100 -16.615 1.00 0.00 H new ATOM 0 HB2 SER A 129 11.902 4.192 -17.156 1.00 0.00 H new ATOM 0 HB3 SER A 129 10.644 3.061 -16.701 1.00 0.00 H new ATOM 0 HG SER A 129 10.698 3.440 -18.988 1.00 0.00 H new ATOM 434 N GLY A 130 8.264 4.014 -15.258 1.00 0.00 N ATOM 435 CA GLY A 130 6.849 3.738 -15.097 1.00 0.00 C ATOM 436 C GLY A 130 6.584 2.721 -14.004 1.00 0.00 C ATOM 437 O GLY A 130 5.787 1.799 -14.186 1.00 0.00 O ATOM 0 H GLY A 130 8.876 3.468 -14.652 1.00 0.00 H new ATOM 0 HA2 GLY A 130 6.324 4.664 -14.864 1.00 0.00 H new ATOM 0 HA3 GLY A 130 6.443 3.370 -16.039 1.00 0.00 H new ATOM 441 N GLU A 131 7.256 2.887 -12.868 1.00 0.00 N ATOM 442 CA GLU A 131 7.090 1.975 -11.744 1.00 0.00 C ATOM 443 C GLU A 131 7.643 2.583 -10.458 1.00 0.00 C ATOM 444 O GLU A 131 8.716 3.186 -10.455 1.00 0.00 O ATOM 445 CB GLU A 131 7.787 0.643 -12.033 1.00 0.00 C ATOM 446 CG GLU A 131 9.285 0.772 -12.256 1.00 0.00 C ATOM 447 CD GLU A 131 9.949 -0.564 -12.527 1.00 0.00 C ATOM 448 OE1 GLU A 131 9.578 -1.220 -13.523 1.00 0.00 O ATOM 449 OE2 GLU A 131 10.841 -0.953 -11.744 1.00 0.00 O ATOM 0 H GLU A 131 7.919 3.644 -12.703 1.00 0.00 H new ATOM 0 HA GLU A 131 6.023 1.798 -11.609 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.610 -0.038 -11.200 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.335 0.191 -12.916 1.00 0.00 H new ATOM 0 HG2 GLU A 131 9.468 1.442 -13.096 1.00 0.00 H new ATOM 0 HG3 GLU A 131 9.742 1.230 -11.378 1.00 0.00 H new ATOM 456 N LEU A 132 6.910 2.401 -9.365 1.00 0.00 N ATOM 457 CA LEU A 132 7.333 2.910 -8.069 1.00 0.00 C ATOM 458 C LEU A 132 8.445 2.040 -7.517 1.00 0.00 C ATOM 459 O LEU A 132 8.559 0.872 -7.880 1.00 0.00 O ATOM 460 CB LEU A 132 6.160 2.961 -7.084 1.00 0.00 C ATOM 461 CG LEU A 132 5.055 3.960 -7.436 1.00 0.00 C ATOM 462 CD1 LEU A 132 3.983 3.965 -6.360 1.00 0.00 C ATOM 463 CD2 LEU A 132 5.631 5.359 -7.617 1.00 0.00 C ATOM 0 H LEU A 132 6.019 1.904 -9.353 1.00 0.00 H new ATOM 0 HA LEU A 132 7.701 3.927 -8.202 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.720 1.966 -7.016 1.00 0.00 H new ATOM 0 HB3 LEU A 132 6.547 3.206 -6.095 1.00 0.00 H new ATOM 0 HG LEU A 132 4.602 3.651 -8.378 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.205 4.680 -6.625 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.547 2.969 -6.276 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.427 4.249 -5.406 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.829 6.053 -7.867 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.111 5.677 -6.692 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.366 5.349 -8.422 1.00 0.00 H new ATOM 475 N MET A 133 9.279 2.609 -6.660 1.00 0.00 N ATOM 476 CA MET A 133 10.387 1.857 -6.095 1.00 0.00 C ATOM 477 C MET A 133 10.536 2.137 -4.606 1.00 0.00 C ATOM 478 O MET A 133 10.821 3.261 -4.200 1.00 0.00 O ATOM 479 CB MET A 133 11.676 2.213 -6.832 1.00 0.00 C ATOM 480 CG MET A 133 11.497 2.330 -8.336 1.00 0.00 C ATOM 481 SD MET A 133 13.036 2.097 -9.236 1.00 0.00 S ATOM 482 CE MET A 133 13.344 0.378 -8.860 1.00 0.00 C ATOM 0 H MET A 133 9.211 3.576 -6.344 1.00 0.00 H new ATOM 0 HA MET A 133 10.182 0.793 -6.216 1.00 0.00 H new ATOM 0 HB2 MET A 133 12.059 3.157 -6.444 1.00 0.00 H new ATOM 0 HB3 MET A 133 12.428 1.453 -6.621 1.00 0.00 H new ATOM 0 HG2 MET A 133 10.770 1.590 -8.670 1.00 0.00 H new ATOM 0 HG3 MET A 133 11.086 3.311 -8.574 1.00 0.00 H new ATOM 0 HE1 MET A 133 13.520 -0.171 -9.785 1.00 0.00 H new ATOM 0 HE2 MET A 133 14.221 0.297 -8.218 1.00 0.00 H new ATOM 0 HE3 MET A 133 12.479 -0.043 -8.347 1.00 0.00 H new ATOM 492 N PHE A 134 10.335 1.101 -3.798 1.00 0.00 N ATOM 493 CA PHE A 134 10.439 1.226 -2.347 1.00 0.00 C ATOM 494 C PHE A 134 11.879 1.041 -1.885 1.00 0.00 C ATOM 495 O PHE A 134 12.455 -0.035 -2.051 1.00 0.00 O ATOM 496 CB PHE A 134 9.552 0.181 -1.661 1.00 0.00 C ATOM 497 CG PHE A 134 8.086 0.250 -2.019 1.00 0.00 C ATOM 498 CD1 PHE A 134 7.620 1.118 -2.997 1.00 0.00 C ATOM 499 CD2 PHE A 134 7.177 -0.580 -1.382 1.00 0.00 C ATOM 500 CE1 PHE A 134 6.280 1.155 -3.328 1.00 0.00 C ATOM 501 CE2 PHE A 134 5.836 -0.544 -1.708 1.00 0.00 C ATOM 502 CZ PHE A 134 5.387 0.322 -2.683 1.00 0.00 C ATOM 0 H PHE A 134 10.099 0.164 -4.123 1.00 0.00 H new ATOM 0 HA PHE A 134 10.106 2.227 -2.073 1.00 0.00 H new ATOM 0 HB2 PHE A 134 9.925 -0.812 -1.913 1.00 0.00 H new ATOM 0 HB3 PHE A 134 9.652 0.294 -0.582 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.314 1.772 -3.505 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.522 -1.264 -0.621 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.930 1.835 -4.091 1.00 0.00 H new ATOM 0 HE2 PHE A 134 5.139 -1.194 -1.200 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.339 0.349 -2.942 1.00 0.00 H new ATOM 512 N LEU A 135 12.451 2.079 -1.285 1.00 0.00 N ATOM 513 CA LEU A 135 13.817 1.999 -0.783 1.00 0.00 C ATOM 514 C LEU A 135 13.822 1.311 0.576 1.00 0.00 C ATOM 515 O LEU A 135 13.765 1.967 1.616 1.00 0.00 O ATOM 516 CB LEU A 135 14.437 3.395 -0.679 1.00 0.00 C ATOM 517 CG LEU A 135 15.896 3.430 -0.219 1.00 0.00 C ATOM 518 CD1 LEU A 135 16.776 2.630 -1.168 1.00 0.00 C ATOM 519 CD2 LEU A 135 16.390 4.865 -0.122 1.00 0.00 C ATOM 0 H LEU A 135 11.994 2.979 -1.135 1.00 0.00 H new ATOM 0 HA LEU A 135 14.417 1.415 -1.481 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.369 3.878 -1.654 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.841 3.989 0.014 1.00 0.00 H new ATOM 0 HG LEU A 135 15.954 2.976 0.770 1.00 0.00 H new ATOM 0 HD11 LEU A 135 17.810 2.667 -0.824 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.438 1.594 -1.191 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.712 3.055 -2.170 1.00 0.00 H new ATOM 0 HD21 LEU A 135 17.429 4.871 0.207 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.316 5.342 -1.099 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.780 5.412 0.596 1.00 0.00 H new ATOM 531 N MET A 136 13.866 -0.016 0.556 1.00 0.00 N ATOM 532 CA MET A 136 13.850 -0.798 1.784 1.00 0.00 C ATOM 533 C MET A 136 15.198 -0.770 2.492 1.00 0.00 C ATOM 534 O MET A 136 16.247 -0.970 1.878 1.00 0.00 O ATOM 535 CB MET A 136 13.430 -2.237 1.488 1.00 0.00 C ATOM 536 CG MET A 136 12.058 -2.332 0.844 1.00 0.00 C ATOM 537 SD MET A 136 11.423 -4.017 0.803 1.00 0.00 S ATOM 538 CE MET A 136 11.314 -4.369 2.556 1.00 0.00 C ATOM 0 H MET A 136 13.913 -0.572 -0.298 1.00 0.00 H new ATOM 0 HA MET A 136 13.121 -0.345 2.456 1.00 0.00 H new ATOM 0 HB2 MET A 136 14.167 -2.697 0.830 1.00 0.00 H new ATOM 0 HB3 MET A 136 13.430 -2.808 2.416 1.00 0.00 H new ATOM 0 HG2 MET A 136 11.360 -1.698 1.391 1.00 0.00 H new ATOM 0 HG3 MET A 136 12.111 -1.943 -0.173 1.00 0.00 H new ATOM 0 HE1 MET A 136 11.932 -5.235 2.792 1.00 0.00 H new ATOM 0 HE2 MET A 136 11.665 -3.507 3.123 1.00 0.00 H new ATOM 0 HE3 MET A 136 10.278 -4.580 2.821 1.00 0.00 H new ATOM 548 N LYS A 137 15.149 -0.517 3.794 1.00 0.00 N ATOM 549 CA LYS A 137 16.346 -0.454 4.622 1.00 0.00 C ATOM 550 C LYS A 137 16.599 -1.792 5.312 1.00 0.00 C ATOM 551 O LYS A 137 15.662 -2.464 5.739 1.00 0.00 O ATOM 552 CB LYS A 137 16.192 0.656 5.659 1.00 0.00 C ATOM 553 CG LYS A 137 17.349 0.756 6.635 1.00 0.00 C ATOM 554 CD LYS A 137 17.110 1.856 7.653 1.00 0.00 C ATOM 555 CE LYS A 137 18.250 1.945 8.652 1.00 0.00 C ATOM 556 NZ LYS A 137 18.035 3.036 9.642 1.00 0.00 N ATOM 0 H LYS A 137 14.281 -0.350 4.304 1.00 0.00 H new ATOM 0 HA LYS A 137 17.203 -0.236 3.985 1.00 0.00 H new ATOM 0 HB2 LYS A 137 16.083 1.609 5.142 1.00 0.00 H new ATOM 0 HB3 LYS A 137 15.272 0.490 6.219 1.00 0.00 H new ATOM 0 HG2 LYS A 137 17.480 -0.197 7.148 1.00 0.00 H new ATOM 0 HG3 LYS A 137 18.272 0.954 6.091 1.00 0.00 H new ATOM 0 HD2 LYS A 137 16.999 2.811 7.139 1.00 0.00 H new ATOM 0 HD3 LYS A 137 16.175 1.668 8.181 1.00 0.00 H new ATOM 0 HE2 LYS A 137 18.350 0.994 9.175 1.00 0.00 H new ATOM 0 HE3 LYS A 137 19.186 2.116 8.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 18.835 3.064 10.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 17.965 3.947 9.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 17.155 2.860 10.167 1.00 0.00 H new ATOM 570 N TRP A 138 17.869 -2.176 5.416 1.00 0.00 N ATOM 571 CA TRP A 138 18.237 -3.436 6.055 1.00 0.00 C ATOM 572 C TRP A 138 18.995 -3.194 7.355 1.00 0.00 C ATOM 573 O TRP A 138 19.908 -2.373 7.413 1.00 0.00 O ATOM 574 CB TRP A 138 19.063 -4.289 5.096 1.00 0.00 C ATOM 575 CG TRP A 138 18.362 -4.529 3.794 1.00 0.00 C ATOM 576 CD1 TRP A 138 18.809 -4.195 2.550 1.00 0.00 C ATOM 577 CD2 TRP A 138 17.076 -5.135 3.610 1.00 0.00 C ATOM 578 NE1 TRP A 138 17.883 -4.558 1.602 1.00 0.00 N ATOM 579 CE2 TRP A 138 16.811 -5.138 2.227 1.00 0.00 C ATOM 580 CE3 TRP A 138 16.126 -5.677 4.479 1.00 0.00 C ATOM 581 CZ2 TRP A 138 15.635 -5.660 1.695 1.00 0.00 C ATOM 582 CZ3 TRP A 138 14.959 -6.195 3.950 1.00 0.00 C ATOM 583 CH2 TRP A 138 14.722 -6.183 2.570 1.00 0.00 C ATOM 0 H TRP A 138 18.659 -1.634 5.067 1.00 0.00 H new ATOM 0 HA TRP A 138 17.322 -3.974 6.303 1.00 0.00 H new ATOM 0 HB2 TRP A 138 20.017 -3.797 4.906 1.00 0.00 H new ATOM 0 HB3 TRP A 138 19.287 -5.246 5.567 1.00 0.00 H new ATOM 0 HD1 TRP A 138 19.753 -3.715 2.340 1.00 0.00 H new ATOM 0 HE1 TRP A 138 17.978 -4.418 0.596 1.00 0.00 H new ATOM 0 HE3 TRP A 138 16.300 -5.691 5.545 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 15.450 -5.652 0.631 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 14.217 -6.616 4.612 1.00 0.00 H new ATOM 0 HH2 TRP A 138 13.800 -6.595 2.188 1.00 0.00 H new ATOM 594 N LYS A 139 18.589 -3.906 8.403 1.00 0.00 N ATOM 595 CA LYS A 139 19.204 -3.765 9.717 1.00 0.00 C ATOM 596 C LYS A 139 20.622 -4.317 9.774 1.00 0.00 C ATOM 597 O LYS A 139 21.536 -3.648 10.254 1.00 0.00 O ATOM 598 CB LYS A 139 18.357 -4.469 10.778 1.00 0.00 C ATOM 599 CG LYS A 139 17.917 -5.869 10.388 1.00 0.00 C ATOM 600 CD LYS A 139 17.086 -6.529 11.482 1.00 0.00 C ATOM 601 CE LYS A 139 15.743 -5.839 11.680 1.00 0.00 C ATOM 602 NZ LYS A 139 15.888 -4.472 12.257 1.00 0.00 N ATOM 0 H LYS A 139 17.833 -4.589 8.366 1.00 0.00 H new ATOM 0 HA LYS A 139 19.256 -2.694 9.915 1.00 0.00 H new ATOM 0 HB2 LYS A 139 18.927 -4.524 11.706 1.00 0.00 H new ATOM 0 HB3 LYS A 139 17.473 -3.865 10.982 1.00 0.00 H new ATOM 0 HG2 LYS A 139 17.335 -5.823 9.468 1.00 0.00 H new ATOM 0 HG3 LYS A 139 18.795 -6.481 10.180 1.00 0.00 H new ATOM 0 HD2 LYS A 139 16.921 -7.576 11.228 1.00 0.00 H new ATOM 0 HD3 LYS A 139 17.643 -6.512 12.419 1.00 0.00 H new ATOM 0 HE2 LYS A 139 15.226 -5.774 10.723 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.120 -6.444 12.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 15.128 -4.304 12.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 16.810 -4.392 12.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 15.828 -3.766 11.496 1.00 0.00 H new ATOM 616 N ASN A 140 20.794 -5.553 9.328 1.00 0.00 N ATOM 617 CA ASN A 140 22.098 -6.197 9.384 1.00 0.00 C ATOM 618 C ASN A 140 22.789 -6.273 8.024 1.00 0.00 C ATOM 619 O ASN A 140 24.005 -6.103 7.936 1.00 0.00 O ATOM 620 CB ASN A 140 21.958 -7.603 9.968 1.00 0.00 C ATOM 621 CG ASN A 140 21.416 -7.589 11.383 1.00 0.00 C ATOM 622 OD1 ASN A 140 21.992 -6.967 12.276 1.00 0.00 O ATOM 623 ND2 ASN A 140 20.307 -8.284 11.596 1.00 0.00 N ATOM 0 H ASN A 140 20.053 -6.127 8.926 1.00 0.00 H new ATOM 0 HA ASN A 140 22.726 -5.579 10.026 1.00 0.00 H new ATOM 0 HB2 ASN A 140 21.296 -8.193 9.334 1.00 0.00 H new ATOM 0 HB3 ASN A 140 22.930 -8.096 9.959 1.00 0.00 H new ATOM 0 HD21 ASN A 140 19.898 -8.318 12.530 1.00 0.00 H new ATOM 0 HD22 ASN A 140 19.863 -8.785 10.826 1.00 0.00 H new ATOM 630 N SER A 141 22.027 -6.554 6.971 1.00 0.00 N ATOM 631 CA SER A 141 22.610 -6.679 5.637 1.00 0.00 C ATOM 632 C SER A 141 22.959 -5.323 5.040 1.00 0.00 C ATOM 633 O SER A 141 23.144 -4.346 5.764 1.00 0.00 O ATOM 634 CB SER A 141 21.664 -7.444 4.707 1.00 0.00 C ATOM 635 OG SER A 141 20.391 -6.831 4.650 1.00 0.00 O ATOM 0 H SER A 141 21.018 -6.698 7.012 1.00 0.00 H new ATOM 0 HA SER A 141 23.538 -7.241 5.739 1.00 0.00 H new ATOM 0 HB2 SER A 141 22.093 -7.489 3.706 1.00 0.00 H new ATOM 0 HB3 SER A 141 21.560 -8.471 5.056 1.00 0.00 H new ATOM 0 HG SER A 141 19.809 -7.340 4.048 1.00 0.00 H new ATOM 641 N ASP A 142 23.053 -5.280 3.712 1.00 0.00 N ATOM 642 CA ASP A 142 23.384 -4.052 3.001 1.00 0.00 C ATOM 643 C ASP A 142 22.288 -3.015 3.190 1.00 0.00 C ATOM 644 O ASP A 142 21.455 -2.809 2.307 1.00 0.00 O ATOM 645 CB ASP A 142 23.588 -4.338 1.512 1.00 0.00 C ATOM 646 CG ASP A 142 24.725 -5.308 1.255 1.00 0.00 C ATOM 647 OD1 ASP A 142 25.363 -5.751 2.234 1.00 0.00 O ATOM 648 OD2 ASP A 142 24.980 -5.624 0.074 1.00 0.00 O ATOM 0 H ASP A 142 22.903 -6.087 3.107 1.00 0.00 H new ATOM 0 HA ASP A 142 24.312 -3.656 3.412 1.00 0.00 H new ATOM 0 HB2 ASP A 142 22.667 -4.745 1.094 1.00 0.00 H new ATOM 0 HB3 ASP A 142 23.789 -3.402 0.990 1.00 0.00 H new ATOM 653 N GLU A 143 22.290 -2.377 4.356 1.00 0.00 N ATOM 654 CA GLU A 143 21.290 -1.367 4.692 1.00 0.00 C ATOM 655 C GLU A 143 21.015 -0.437 3.516 1.00 0.00 C ATOM 656 O GLU A 143 21.934 -0.015 2.813 1.00 0.00 O ATOM 657 CB GLU A 143 21.750 -0.550 5.901 1.00 0.00 C ATOM 658 CG GLU A 143 23.106 0.109 5.711 1.00 0.00 C ATOM 659 CD GLU A 143 23.534 0.929 6.913 1.00 0.00 C ATOM 660 OE1 GLU A 143 22.720 1.085 7.847 1.00 0.00 O ATOM 661 OE2 GLU A 143 24.680 1.422 6.917 1.00 0.00 O ATOM 0 H GLU A 143 22.979 -2.543 5.090 1.00 0.00 H new ATOM 0 HA GLU A 143 20.364 -1.888 4.935 1.00 0.00 H new ATOM 0 HB2 GLU A 143 21.008 0.220 6.112 1.00 0.00 H new ATOM 0 HB3 GLU A 143 21.791 -1.201 6.774 1.00 0.00 H new ATOM 0 HG2 GLU A 143 23.854 -0.659 5.516 1.00 0.00 H new ATOM 0 HG3 GLU A 143 23.072 0.752 4.831 1.00 0.00 H new ATOM 668 N ALA A 144 19.735 -0.136 3.314 1.00 0.00 N ATOM 669 CA ALA A 144 19.295 0.735 2.230 1.00 0.00 C ATOM 670 C ALA A 144 19.517 0.089 0.866 1.00 0.00 C ATOM 671 O ALA A 144 20.644 -0.229 0.488 1.00 0.00 O ATOM 672 CB ALA A 144 20.003 2.082 2.303 1.00 0.00 C ATOM 0 H ALA A 144 18.976 -0.489 3.896 1.00 0.00 H new ATOM 0 HA ALA A 144 18.224 0.895 2.351 1.00 0.00 H new ATOM 0 HB1 ALA A 144 19.661 2.717 1.486 1.00 0.00 H new ATOM 0 HB2 ALA A 144 19.776 2.561 3.255 1.00 0.00 H new ATOM 0 HB3 ALA A 144 21.079 1.932 2.220 1.00 0.00 H new ATOM 678 N ASP A 145 18.423 -0.090 0.132 1.00 0.00 N ATOM 679 CA ASP A 145 18.463 -0.686 -1.200 1.00 0.00 C ATOM 680 C ASP A 145 17.095 -0.547 -1.861 1.00 0.00 C ATOM 681 O ASP A 145 16.085 -0.990 -1.313 1.00 0.00 O ATOM 682 CB ASP A 145 18.863 -2.160 -1.118 1.00 0.00 C ATOM 683 CG ASP A 145 19.053 -2.792 -2.486 1.00 0.00 C ATOM 684 OD1 ASP A 145 18.873 -2.085 -3.500 1.00 0.00 O ATOM 685 OD2 ASP A 145 19.383 -3.994 -2.541 1.00 0.00 O ATOM 0 H ASP A 145 17.487 0.173 0.442 1.00 0.00 H new ATOM 0 HA ASP A 145 19.208 -0.164 -1.800 1.00 0.00 H new ATOM 0 HB2 ASP A 145 19.788 -2.250 -0.549 1.00 0.00 H new ATOM 0 HB3 ASP A 145 18.097 -2.710 -0.571 1.00 0.00 H new ATOM 690 N LEU A 146 17.064 0.088 -3.025 1.00 0.00 N ATOM 691 CA LEU A 146 15.813 0.303 -3.739 1.00 0.00 C ATOM 692 C LEU A 146 15.337 -0.975 -4.426 1.00 0.00 C ATOM 693 O LEU A 146 16.135 -1.731 -4.980 1.00 0.00 O ATOM 694 CB LEU A 146 15.969 1.438 -4.755 1.00 0.00 C ATOM 695 CG LEU A 146 14.655 2.027 -5.276 1.00 0.00 C ATOM 696 CD1 LEU A 146 13.761 2.441 -4.119 1.00 0.00 C ATOM 697 CD2 LEU A 146 14.920 3.222 -6.176 1.00 0.00 C ATOM 0 H LEU A 146 17.889 0.462 -3.494 1.00 0.00 H new ATOM 0 HA LEU A 146 15.054 0.588 -3.010 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.551 2.237 -4.297 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.546 1.069 -5.603 1.00 0.00 H new ATOM 0 HG LEU A 146 14.148 1.257 -5.857 1.00 0.00 H new ATOM 0 HD11 LEU A 146 12.832 2.857 -4.508 1.00 0.00 H new ATOM 0 HD12 LEU A 146 13.538 1.571 -3.502 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.271 3.192 -3.516 1.00 0.00 H new ATOM 0 HD21 LEU A 146 13.973 3.624 -6.535 1.00 0.00 H new ATOM 0 HD22 LEU A 146 15.451 3.990 -5.614 1.00 0.00 H new ATOM 0 HD23 LEU A 146 15.527 2.910 -7.026 1.00 0.00 H new ATOM 709 N VAL A 147 14.028 -1.207 -4.375 1.00 0.00 N ATOM 710 CA VAL A 147 13.424 -2.390 -4.979 1.00 0.00 C ATOM 711 C VAL A 147 12.095 -2.037 -5.646 1.00 0.00 C ATOM 712 O VAL A 147 11.267 -1.342 -5.056 1.00 0.00 O ATOM 713 CB VAL A 147 13.184 -3.494 -3.923 1.00 0.00 C ATOM 714 CG1 VAL A 147 12.449 -4.684 -4.528 1.00 0.00 C ATOM 715 CG2 VAL A 147 14.502 -3.937 -3.304 1.00 0.00 C ATOM 0 H VAL A 147 13.361 -0.585 -3.918 1.00 0.00 H new ATOM 0 HA VAL A 147 14.119 -2.763 -5.731 1.00 0.00 H new ATOM 0 HB VAL A 147 12.555 -3.076 -3.137 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.295 -5.444 -3.762 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.484 -4.357 -4.915 1.00 0.00 H new ATOM 0 HG13 VAL A 147 13.042 -5.103 -5.341 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.313 -4.714 -2.563 1.00 0.00 H new ATOM 0 HG22 VAL A 147 15.156 -4.329 -4.083 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.982 -3.085 -2.822 1.00 0.00 H new ATOM 725 N PRO A 148 11.873 -2.509 -6.888 1.00 0.00 N ATOM 726 CA PRO A 148 10.634 -2.233 -7.625 1.00 0.00 C ATOM 727 C PRO A 148 9.393 -2.580 -6.811 1.00 0.00 C ATOM 728 O PRO A 148 9.366 -3.589 -6.111 1.00 0.00 O ATOM 729 CB PRO A 148 10.738 -3.142 -8.852 1.00 0.00 C ATOM 730 CG PRO A 148 12.200 -3.351 -9.046 1.00 0.00 C ATOM 731 CD PRO A 148 12.805 -3.345 -7.669 1.00 0.00 C ATOM 0 HA PRO A 148 10.532 -1.176 -7.871 1.00 0.00 H new ATOM 0 HB2 PRO A 148 10.221 -4.088 -8.689 1.00 0.00 H new ATOM 0 HB3 PRO A 148 10.285 -2.678 -9.728 1.00 0.00 H new ATOM 0 HG2 PRO A 148 12.395 -4.295 -9.554 1.00 0.00 H new ATOM 0 HG3 PRO A 148 12.628 -2.562 -9.664 1.00 0.00 H new ATOM 0 HD2 PRO A 148 12.881 -4.352 -7.259 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.812 -2.927 -7.674 1.00 0.00 H new ATOM 739 N ALA A 149 8.373 -1.733 -6.900 1.00 0.00 N ATOM 740 CA ALA A 149 7.130 -1.949 -6.167 1.00 0.00 C ATOM 741 C ALA A 149 6.453 -3.243 -6.601 1.00 0.00 C ATOM 742 O ALA A 149 5.973 -4.014 -5.768 1.00 0.00 O ATOM 743 CB ALA A 149 6.189 -0.769 -6.365 1.00 0.00 C ATOM 0 H ALA A 149 8.382 -0.889 -7.473 1.00 0.00 H new ATOM 0 HA ALA A 149 7.373 -2.034 -5.108 1.00 0.00 H new ATOM 0 HB1 ALA A 149 5.266 -0.943 -5.813 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.664 0.141 -5.999 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.962 -0.658 -7.425 1.00 0.00 H new ATOM 749 N LYS A 150 6.415 -3.472 -7.910 1.00 0.00 N ATOM 750 CA LYS A 150 5.795 -4.670 -8.460 1.00 0.00 C ATOM 751 C LYS A 150 6.424 -5.933 -7.877 1.00 0.00 C ATOM 752 O LYS A 150 5.763 -6.962 -7.736 1.00 0.00 O ATOM 753 CB LYS A 150 5.916 -4.683 -9.986 1.00 0.00 C ATOM 754 CG LYS A 150 5.218 -3.514 -10.664 1.00 0.00 C ATOM 755 CD LYS A 150 3.724 -3.511 -10.379 1.00 0.00 C ATOM 756 CE LYS A 150 3.024 -2.367 -11.094 1.00 0.00 C ATOM 757 NZ LYS A 150 3.169 -2.468 -12.573 1.00 0.00 N ATOM 0 H LYS A 150 6.807 -2.842 -8.610 1.00 0.00 H new ATOM 0 HA LYS A 150 4.740 -4.655 -8.187 1.00 0.00 H new ATOM 0 HB2 LYS A 150 6.971 -4.672 -10.258 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.498 -5.615 -10.367 1.00 0.00 H new ATOM 0 HG2 LYS A 150 5.657 -2.578 -10.318 1.00 0.00 H new ATOM 0 HG3 LYS A 150 5.383 -3.565 -11.740 1.00 0.00 H new ATOM 0 HD2 LYS A 150 3.290 -4.459 -10.696 1.00 0.00 H new ATOM 0 HD3 LYS A 150 3.557 -3.427 -9.305 1.00 0.00 H new ATOM 0 HE2 LYS A 150 1.966 -2.367 -10.832 1.00 0.00 H new ATOM 0 HE3 LYS A 150 3.437 -1.418 -10.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 2.472 -1.848 -13.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 4.128 -2.175 -12.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 3.008 -3.451 -12.871 1.00 0.00 H new ATOM 771 N GLU A 151 7.708 -5.851 -7.552 1.00 0.00 N ATOM 772 CA GLU A 151 8.427 -6.989 -6.994 1.00 0.00 C ATOM 773 C GLU A 151 8.329 -7.024 -5.467 1.00 0.00 C ATOM 774 O GLU A 151 8.111 -8.076 -4.876 1.00 0.00 O ATOM 775 CB GLU A 151 9.896 -6.939 -7.421 1.00 0.00 C ATOM 776 CG GLU A 151 10.702 -8.160 -7.006 1.00 0.00 C ATOM 777 CD GLU A 151 10.240 -9.435 -7.689 1.00 0.00 C ATOM 778 OE1 GLU A 151 9.305 -9.366 -8.516 1.00 0.00 O ATOM 779 OE2 GLU A 151 10.817 -10.504 -7.401 1.00 0.00 O ATOM 0 H GLU A 151 8.272 -5.009 -7.665 1.00 0.00 H new ATOM 0 HA GLU A 151 7.965 -7.898 -7.380 1.00 0.00 H new ATOM 0 HB2 GLU A 151 9.945 -6.835 -8.505 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.358 -6.049 -6.994 1.00 0.00 H new ATOM 0 HG2 GLU A 151 11.754 -7.991 -7.238 1.00 0.00 H new ATOM 0 HG3 GLU A 151 10.630 -8.286 -5.926 1.00 0.00 H new ATOM 786 N ALA A 152 8.509 -5.869 -4.839 1.00 0.00 N ATOM 787 CA ALA A 152 8.464 -5.761 -3.382 1.00 0.00 C ATOM 788 C ALA A 152 7.134 -6.232 -2.795 1.00 0.00 C ATOM 789 O ALA A 152 7.108 -6.814 -1.710 1.00 0.00 O ATOM 790 CB ALA A 152 8.746 -4.329 -2.955 1.00 0.00 C ATOM 0 H ALA A 152 8.689 -4.987 -5.318 1.00 0.00 H new ATOM 0 HA ALA A 152 9.237 -6.422 -2.990 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.710 -4.260 -1.868 1.00 0.00 H new ATOM 0 HB2 ALA A 152 9.735 -4.033 -3.305 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.995 -3.666 -3.386 1.00 0.00 H new ATOM 796 N ASN A 153 6.031 -5.967 -3.495 1.00 0.00 N ATOM 797 CA ASN A 153 4.710 -6.358 -3.002 1.00 0.00 C ATOM 798 C ASN A 153 4.665 -7.831 -2.597 1.00 0.00 C ATOM 799 O ASN A 153 4.064 -8.175 -1.581 1.00 0.00 O ATOM 800 CB ASN A 153 3.618 -6.057 -4.034 1.00 0.00 C ATOM 801 CG ASN A 153 3.931 -6.596 -5.415 1.00 0.00 C ATOM 802 OD1 ASN A 153 4.222 -7.778 -5.585 1.00 0.00 O ATOM 803 ND2 ASN A 153 3.848 -5.728 -6.414 1.00 0.00 N ATOM 0 H ASN A 153 6.024 -5.488 -4.396 1.00 0.00 H new ATOM 0 HA ASN A 153 4.518 -5.760 -2.111 1.00 0.00 H new ATOM 0 HB2 ASN A 153 2.676 -6.484 -3.690 1.00 0.00 H new ATOM 0 HB3 ASN A 153 3.475 -4.978 -4.097 1.00 0.00 H new ATOM 0 HD21 ASN A 153 4.029 -6.032 -7.371 1.00 0.00 H new ATOM 0 HD22 ASN A 153 3.603 -4.756 -6.226 1.00 0.00 H new ATOM 810 N VAL A 154 5.296 -8.700 -3.383 1.00 0.00 N ATOM 811 CA VAL A 154 5.309 -10.127 -3.070 1.00 0.00 C ATOM 812 C VAL A 154 6.310 -10.441 -1.959 1.00 0.00 C ATOM 813 O VAL A 154 6.073 -11.321 -1.132 1.00 0.00 O ATOM 814 CB VAL A 154 5.628 -10.995 -4.307 1.00 0.00 C ATOM 815 CG1 VAL A 154 4.567 -10.806 -5.380 1.00 0.00 C ATOM 816 CG2 VAL A 154 7.010 -10.678 -4.854 1.00 0.00 C ATOM 0 H VAL A 154 5.800 -8.445 -4.232 1.00 0.00 H new ATOM 0 HA VAL A 154 4.303 -10.374 -2.730 1.00 0.00 H new ATOM 0 HB VAL A 154 5.622 -12.040 -3.998 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.809 -11.425 -6.244 1.00 0.00 H new ATOM 0 HG12 VAL A 154 3.594 -11.098 -4.985 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.537 -9.759 -5.681 1.00 0.00 H new ATOM 0 HG21 VAL A 154 7.209 -11.303 -5.724 1.00 0.00 H new ATOM 0 HG22 VAL A 154 7.055 -9.628 -5.143 1.00 0.00 H new ATOM 0 HG23 VAL A 154 7.759 -10.875 -4.087 1.00 0.00 H new ATOM 826 N LYS A 155 7.428 -9.716 -1.946 1.00 0.00 N ATOM 827 CA LYS A 155 8.464 -9.917 -0.935 1.00 0.00 C ATOM 828 C LYS A 155 7.897 -9.837 0.479 1.00 0.00 C ATOM 829 O LYS A 155 8.160 -10.704 1.313 1.00 0.00 O ATOM 830 CB LYS A 155 9.566 -8.872 -1.102 1.00 0.00 C ATOM 831 CG LYS A 155 10.662 -9.272 -2.074 1.00 0.00 C ATOM 832 CD LYS A 155 10.105 -9.734 -3.410 1.00 0.00 C ATOM 833 CE LYS A 155 11.209 -10.209 -4.340 1.00 0.00 C ATOM 834 NZ LYS A 155 11.983 -11.337 -3.755 1.00 0.00 N ATOM 0 H LYS A 155 7.639 -8.984 -2.624 1.00 0.00 H new ATOM 0 HA LYS A 155 8.875 -10.916 -1.079 1.00 0.00 H new ATOM 0 HB2 LYS A 155 9.117 -7.939 -1.442 1.00 0.00 H new ATOM 0 HB3 LYS A 155 10.014 -8.674 -0.128 1.00 0.00 H new ATOM 0 HG2 LYS A 155 11.330 -8.426 -2.234 1.00 0.00 H new ATOM 0 HG3 LYS A 155 11.260 -10.071 -1.636 1.00 0.00 H new ATOM 0 HD2 LYS A 155 9.392 -10.542 -3.248 1.00 0.00 H new ATOM 0 HD3 LYS A 155 9.559 -8.916 -3.880 1.00 0.00 H new ATOM 0 HE2 LYS A 155 10.774 -10.522 -5.289 1.00 0.00 H new ATOM 0 HE3 LYS A 155 11.883 -9.380 -4.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 12.122 -12.073 -4.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 12.908 -10.991 -3.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 11.460 -11.736 -2.950 1.00 0.00 H new ATOM 848 N CYS A 156 7.127 -8.790 0.743 1.00 0.00 N ATOM 849 CA CYS A 156 6.529 -8.586 2.057 1.00 0.00 C ATOM 850 C CYS A 156 5.496 -7.464 2.007 1.00 0.00 C ATOM 851 O CYS A 156 5.794 -6.317 2.342 1.00 0.00 O ATOM 852 CB CYS A 156 7.613 -8.264 3.089 1.00 0.00 C ATOM 853 SG CYS A 156 8.639 -6.836 2.662 1.00 0.00 S ATOM 0 H CYS A 156 6.901 -8.065 0.062 1.00 0.00 H new ATOM 0 HA CYS A 156 6.025 -9.506 2.354 1.00 0.00 H new ATOM 0 HB2 CYS A 156 7.139 -8.082 4.053 1.00 0.00 H new ATOM 0 HB3 CYS A 156 8.255 -9.136 3.210 1.00 0.00 H new ATOM 0 HG CYS A 156 9.771 -7.246 2.172 1.00 0.00 H new ATOM 859 N PRO A 157 4.262 -7.779 1.577 1.00 0.00 N ATOM 860 CA PRO A 157 3.189 -6.789 1.476 1.00 0.00 C ATOM 861 C PRO A 157 2.837 -6.180 2.825 1.00 0.00 C ATOM 862 O PRO A 157 2.597 -4.982 2.923 1.00 0.00 O ATOM 863 CB PRO A 157 2.002 -7.575 0.917 1.00 0.00 C ATOM 864 CG PRO A 157 2.319 -9.007 1.174 1.00 0.00 C ATOM 865 CD PRO A 157 3.818 -9.119 1.153 1.00 0.00 C ATOM 0 HA PRO A 157 3.481 -5.948 0.848 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.073 -7.284 1.407 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.873 -7.386 -0.149 1.00 0.00 H new ATOM 0 HG2 PRO A 157 1.919 -9.327 2.136 1.00 0.00 H new ATOM 0 HG3 PRO A 157 1.871 -9.647 0.414 1.00 0.00 H new ATOM 0 HD2 PRO A 157 4.173 -9.894 1.832 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.189 -9.370 0.159 1.00 0.00 H new ATOM 873 N GLN A 158 2.809 -7.006 3.864 1.00 0.00 N ATOM 874 CA GLN A 158 2.486 -6.526 5.202 1.00 0.00 C ATOM 875 C GLN A 158 3.414 -5.382 5.599 1.00 0.00 C ATOM 876 O GLN A 158 2.996 -4.427 6.254 1.00 0.00 O ATOM 877 CB GLN A 158 2.586 -7.664 6.220 1.00 0.00 C ATOM 878 CG GLN A 158 1.638 -8.816 5.933 1.00 0.00 C ATOM 879 CD GLN A 158 1.656 -9.870 7.023 1.00 0.00 C ATOM 880 OE1 GLN A 158 2.695 -10.463 7.311 1.00 0.00 O ATOM 881 NE2 GLN A 158 0.503 -10.105 7.636 1.00 0.00 N ATOM 0 H GLN A 158 3.005 -8.005 3.807 1.00 0.00 H new ATOM 0 HA GLN A 158 1.461 -6.156 5.193 1.00 0.00 H new ATOM 0 HB2 GLN A 158 3.609 -8.040 6.234 1.00 0.00 H new ATOM 0 HB3 GLN A 158 2.377 -7.271 7.215 1.00 0.00 H new ATOM 0 HG2 GLN A 158 0.625 -8.429 5.823 1.00 0.00 H new ATOM 0 HG3 GLN A 158 1.908 -9.276 4.983 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -0.334 -9.589 7.364 1.00 0.00 H new ATOM 0 HE22 GLN A 158 0.453 -10.802 8.379 1.00 0.00 H new ATOM 890 N VAL A 159 4.677 -5.488 5.196 1.00 0.00 N ATOM 891 CA VAL A 159 5.670 -4.467 5.506 1.00 0.00 C ATOM 892 C VAL A 159 5.473 -3.208 4.660 1.00 0.00 C ATOM 893 O VAL A 159 5.484 -2.093 5.186 1.00 0.00 O ATOM 894 CB VAL A 159 7.103 -4.994 5.288 1.00 0.00 C ATOM 895 CG1 VAL A 159 8.128 -3.928 5.644 1.00 0.00 C ATOM 896 CG2 VAL A 159 7.335 -6.259 6.102 1.00 0.00 C ATOM 0 H VAL A 159 5.036 -6.273 4.653 1.00 0.00 H new ATOM 0 HA VAL A 159 5.532 -4.213 6.557 1.00 0.00 H new ATOM 0 HB VAL A 159 7.222 -5.239 4.233 1.00 0.00 H new ATOM 0 HG11 VAL A 159 9.132 -4.321 5.483 1.00 0.00 H new ATOM 0 HG12 VAL A 159 7.976 -3.052 5.014 1.00 0.00 H new ATOM 0 HG13 VAL A 159 8.012 -3.647 6.691 1.00 0.00 H new ATOM 0 HG21 VAL A 159 8.351 -6.617 5.936 1.00 0.00 H new ATOM 0 HG22 VAL A 159 7.195 -6.041 7.161 1.00 0.00 H new ATOM 0 HG23 VAL A 159 6.625 -7.026 5.793 1.00 0.00 H new ATOM 906 N VAL A 160 5.305 -3.386 3.351 1.00 0.00 N ATOM 907 CA VAL A 160 5.123 -2.254 2.447 1.00 0.00 C ATOM 908 C VAL A 160 3.827 -1.496 2.752 1.00 0.00 C ATOM 909 O VAL A 160 3.796 -0.266 2.708 1.00 0.00 O ATOM 910 CB VAL A 160 5.136 -2.696 0.966 1.00 0.00 C ATOM 911 CG1 VAL A 160 6.379 -3.524 0.659 1.00 0.00 C ATOM 912 CG2 VAL A 160 3.876 -3.467 0.612 1.00 0.00 C ATOM 0 H VAL A 160 5.291 -4.298 2.895 1.00 0.00 H new ATOM 0 HA VAL A 160 5.966 -1.584 2.613 1.00 0.00 H new ATOM 0 HB VAL A 160 5.163 -1.797 0.350 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.367 -3.824 -0.389 1.00 0.00 H new ATOM 0 HG12 VAL A 160 7.271 -2.928 0.856 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.390 -4.412 1.291 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.914 -3.765 -0.436 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.805 -4.356 1.239 1.00 0.00 H new ATOM 0 HG23 VAL A 160 3.004 -2.835 0.778 1.00 0.00 H new ATOM 922 N ILE A 161 2.764 -2.236 3.067 1.00 0.00 N ATOM 923 CA ILE A 161 1.473 -1.631 3.385 1.00 0.00 C ATOM 924 C ILE A 161 1.586 -0.735 4.614 1.00 0.00 C ATOM 925 O ILE A 161 1.036 0.366 4.645 1.00 0.00 O ATOM 926 CB ILE A 161 0.387 -2.703 3.634 1.00 0.00 C ATOM 927 CG1 ILE A 161 0.135 -3.514 2.359 1.00 0.00 C ATOM 928 CG2 ILE A 161 -0.905 -2.055 4.120 1.00 0.00 C ATOM 929 CD1 ILE A 161 -0.847 -4.656 2.541 1.00 0.00 C ATOM 0 H ILE A 161 2.773 -3.255 3.108 1.00 0.00 H new ATOM 0 HA ILE A 161 1.179 -1.033 2.523 1.00 0.00 H new ATOM 0 HB ILE A 161 0.743 -3.381 4.410 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.239 -2.846 1.583 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.083 -3.916 2.003 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.657 -2.826 4.290 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.716 -1.521 5.051 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.266 -1.355 3.367 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.973 -5.182 1.595 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.466 -5.347 3.293 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.809 -4.260 2.867 1.00 0.00 H new ATOM 941 N SER A 162 2.308 -1.215 5.621 1.00 0.00 N ATOM 942 CA SER A 162 2.502 -0.460 6.853 1.00 0.00 C ATOM 943 C SER A 162 3.162 0.884 6.561 1.00 0.00 C ATOM 944 O SER A 162 2.846 1.892 7.194 1.00 0.00 O ATOM 945 CB SER A 162 3.357 -1.262 7.835 1.00 0.00 C ATOM 946 OG SER A 162 3.557 -0.547 9.041 1.00 0.00 O ATOM 0 H SER A 162 2.769 -2.125 5.608 1.00 0.00 H new ATOM 0 HA SER A 162 1.526 -0.277 7.301 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.872 -2.214 8.050 1.00 0.00 H new ATOM 0 HB3 SER A 162 4.321 -1.490 7.380 1.00 0.00 H new ATOM 0 HG SER A 162 4.105 -1.083 9.652 1.00 0.00 H new ATOM 952 N PHE A 163 4.077 0.887 5.596 1.00 0.00 N ATOM 953 CA PHE A 163 4.787 2.103 5.210 1.00 0.00 C ATOM 954 C PHE A 163 3.808 3.211 4.838 1.00 0.00 C ATOM 955 O PHE A 163 3.959 4.357 5.264 1.00 0.00 O ATOM 956 CB PHE A 163 5.720 1.816 4.031 1.00 0.00 C ATOM 957 CG PHE A 163 6.506 3.013 3.574 1.00 0.00 C ATOM 958 CD1 PHE A 163 7.274 3.741 4.471 1.00 0.00 C ATOM 959 CD2 PHE A 163 6.480 3.408 2.247 1.00 0.00 C ATOM 960 CE1 PHE A 163 7.998 4.839 4.051 1.00 0.00 C ATOM 961 CE2 PHE A 163 7.203 4.506 1.822 1.00 0.00 C ATOM 962 CZ PHE A 163 7.963 5.223 2.725 1.00 0.00 C ATOM 0 H PHE A 163 4.345 0.058 5.065 1.00 0.00 H new ATOM 0 HA PHE A 163 5.377 2.437 6.063 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.413 1.024 4.313 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.129 1.440 3.195 1.00 0.00 H new ATOM 0 HD1 PHE A 163 7.306 3.446 5.509 1.00 0.00 H new ATOM 0 HD2 PHE A 163 5.888 2.851 1.536 1.00 0.00 H new ATOM 0 HE1 PHE A 163 8.592 5.398 4.759 1.00 0.00 H new ATOM 0 HE2 PHE A 163 7.174 4.803 0.784 1.00 0.00 H new ATOM 0 HZ PHE A 163 8.529 6.082 2.395 1.00 0.00 H new ATOM 972 N TYR A 164 2.805 2.863 4.041 1.00 0.00 N ATOM 973 CA TYR A 164 1.800 3.828 3.612 1.00 0.00 C ATOM 974 C TYR A 164 0.887 4.229 4.770 1.00 0.00 C ATOM 975 O TYR A 164 0.467 5.382 4.871 1.00 0.00 O ATOM 976 CB TYR A 164 0.959 3.257 2.468 1.00 0.00 C ATOM 977 CG TYR A 164 1.712 3.096 1.163 1.00 0.00 C ATOM 978 CD1 TYR A 164 2.628 2.068 0.983 1.00 0.00 C ATOM 979 CD2 TYR A 164 1.505 3.982 0.113 1.00 0.00 C ATOM 980 CE1 TYR A 164 3.315 1.927 -0.209 1.00 0.00 C ATOM 981 CE2 TYR A 164 2.185 3.848 -1.079 1.00 0.00 C ATOM 982 CZ TYR A 164 3.088 2.821 -1.237 1.00 0.00 C ATOM 983 OH TYR A 164 3.766 2.690 -2.426 1.00 0.00 O ATOM 0 H TYR A 164 2.666 1.920 3.679 1.00 0.00 H new ATOM 0 HA TYR A 164 2.326 4.716 3.262 1.00 0.00 H new ATOM 0 HB2 TYR A 164 0.567 2.286 2.770 1.00 0.00 H new ATOM 0 HB3 TYR A 164 0.102 3.909 2.302 1.00 0.00 H new ATOM 0 HD1 TYR A 164 2.807 1.368 1.786 1.00 0.00 H new ATOM 0 HD2 TYR A 164 0.799 4.790 0.233 1.00 0.00 H new ATOM 0 HE1 TYR A 164 4.025 1.123 -0.335 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.010 4.545 -1.885 1.00 0.00 H new ATOM 0 HH TYR A 164 4.562 2.135 -2.289 1.00 0.00 H new ATOM 993 N GLU A 165 0.567 3.262 5.623 1.00 0.00 N ATOM 994 CA GLU A 165 -0.317 3.497 6.763 1.00 0.00 C ATOM 995 C GLU A 165 0.209 4.594 7.689 1.00 0.00 C ATOM 996 O GLU A 165 -0.533 5.502 8.067 1.00 0.00 O ATOM 997 CB GLU A 165 -0.503 2.201 7.556 1.00 0.00 C ATOM 998 CG GLU A 165 -1.413 2.350 8.766 1.00 0.00 C ATOM 999 CD GLU A 165 -1.565 1.058 9.545 1.00 0.00 C ATOM 1000 OE1 GLU A 165 -0.956 0.043 9.141 1.00 0.00 O ATOM 1001 OE2 GLU A 165 -2.294 1.058 10.559 1.00 0.00 O ATOM 0 H GLU A 165 0.907 2.303 5.547 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.275 3.833 6.365 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.913 1.437 6.896 1.00 0.00 H new ATOM 0 HB3 GLU A 165 0.472 1.845 7.888 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.013 3.121 9.424 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -2.395 2.689 8.437 1.00 0.00 H new ATOM 1008 N GLU A 166 1.478 4.495 8.073 1.00 0.00 N ATOM 1009 CA GLU A 166 2.080 5.470 8.978 1.00 0.00 C ATOM 1010 C GLU A 166 2.102 6.881 8.382 1.00 0.00 C ATOM 1011 O GLU A 166 1.647 7.828 9.023 1.00 0.00 O ATOM 1012 CB GLU A 166 3.489 5.029 9.375 1.00 0.00 C ATOM 1013 CG GLU A 166 4.343 4.578 8.204 1.00 0.00 C ATOM 1014 CD GLU A 166 5.744 4.176 8.624 1.00 0.00 C ATOM 1015 OE1 GLU A 166 6.465 5.031 9.179 1.00 0.00 O ATOM 1016 OE2 GLU A 166 6.118 3.007 8.398 1.00 0.00 O ATOM 0 H GLU A 166 2.109 3.752 7.773 1.00 0.00 H new ATOM 0 HA GLU A 166 1.456 5.512 9.871 1.00 0.00 H new ATOM 0 HB2 GLU A 166 3.989 5.855 9.880 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.415 4.213 10.094 1.00 0.00 H new ATOM 0 HG2 GLU A 166 3.860 3.735 7.710 1.00 0.00 H new ATOM 0 HG3 GLU A 166 4.404 5.384 7.472 1.00 0.00 H new ATOM 1023 N ARG A 167 2.633 7.028 7.169 1.00 0.00 N ATOM 1024 CA ARG A 167 2.698 8.341 6.527 1.00 0.00 C ATOM 1025 C ARG A 167 1.342 8.780 5.975 1.00 0.00 C ATOM 1026 O ARG A 167 1.272 9.405 4.918 1.00 0.00 O ATOM 1027 CB ARG A 167 3.737 8.354 5.402 1.00 0.00 C ATOM 1028 CG ARG A 167 5.172 8.317 5.894 1.00 0.00 C ATOM 1029 CD ARG A 167 5.644 6.899 6.164 1.00 0.00 C ATOM 1030 NE ARG A 167 6.979 6.871 6.759 1.00 0.00 N ATOM 1031 CZ ARG A 167 8.070 7.351 6.166 1.00 0.00 C ATOM 1032 NH1 ARG A 167 7.996 7.880 4.952 1.00 0.00 N ATOM 1033 NH2 ARG A 167 9.239 7.297 6.788 1.00 0.00 N ATOM 0 H ARG A 167 3.021 6.264 6.616 1.00 0.00 H new ATOM 0 HA ARG A 167 2.996 9.049 7.300 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.564 7.498 4.750 1.00 0.00 H new ATOM 0 HB3 ARG A 167 3.593 9.249 4.797 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.822 8.780 5.152 1.00 0.00 H new ATOM 0 HG3 ARG A 167 5.258 8.908 6.806 1.00 0.00 H new ATOM 0 HD2 ARG A 167 4.939 6.403 6.831 1.00 0.00 H new ATOM 0 HD3 ARG A 167 5.651 6.335 5.231 1.00 0.00 H new ATOM 0 HE ARG A 167 7.081 6.458 7.686 1.00 0.00 H new ATOM 0 HH11 ARG A 167 7.099 7.921 4.467 1.00 0.00 H new ATOM 0 HH12 ARG A 167 8.836 8.246 4.503 1.00 0.00 H new ATOM 0 HH21 ARG A 167 9.302 6.888 7.720 1.00 0.00 H new ATOM 0 HH22 ARG A 167 10.075 7.664 6.334 1.00 0.00 H new ATOM 1047 N LEU A 168 0.269 8.470 6.695 1.00 0.00 N ATOM 1048 CA LEU A 168 -1.073 8.855 6.268 1.00 0.00 C ATOM 1049 C LEU A 168 -1.327 10.324 6.613 1.00 0.00 C ATOM 1050 O LEU A 168 -0.908 10.797 7.670 1.00 0.00 O ATOM 1051 CB LEU A 168 -2.114 7.949 6.928 1.00 0.00 C ATOM 1052 CG LEU A 168 -3.515 8.000 6.313 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -3.453 7.739 4.815 1.00 0.00 C ATOM 1054 CD2 LEU A 168 -4.424 6.986 6.988 1.00 0.00 C ATOM 0 H LEU A 168 0.301 7.955 7.575 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.156 8.737 5.188 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -1.755 6.921 6.886 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -2.188 8.218 7.982 1.00 0.00 H new ATOM 0 HG LEU A 168 -3.924 8.998 6.471 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -4.459 7.780 4.397 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -2.831 8.497 4.339 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -3.025 6.753 4.635 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -5.417 7.033 6.541 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -4.014 5.985 6.856 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -4.494 7.212 8.052 1.00 0.00 H new ATOM 1066 N THR A 169 -1.986 11.054 5.711 1.00 0.00 N ATOM 1067 CA THR A 169 -2.250 12.475 5.936 1.00 0.00 C ATOM 1068 C THR A 169 -3.723 12.833 5.763 1.00 0.00 C ATOM 1069 O THR A 169 -4.223 13.762 6.398 1.00 0.00 O ATOM 1070 CB THR A 169 -1.407 13.350 4.992 1.00 0.00 C ATOM 1071 OG1 THR A 169 -1.609 14.736 5.291 1.00 0.00 O ATOM 1072 CG2 THR A 169 -1.755 13.088 3.536 1.00 0.00 C ATOM 0 H THR A 169 -2.343 10.689 4.828 1.00 0.00 H new ATOM 0 HA THR A 169 -1.971 12.673 6.971 1.00 0.00 H new ATOM 0 HB THR A 169 -0.360 13.091 5.147 1.00 0.00 H new ATOM 0 HG1 THR A 169 -1.067 15.284 4.686 1.00 0.00 H new ATOM 0 HG21 THR A 169 -1.142 13.722 2.896 1.00 0.00 H new ATOM 0 HG22 THR A 169 -1.565 12.041 3.299 1.00 0.00 H new ATOM 0 HG23 THR A 169 -2.808 13.313 3.368 1.00 0.00 H new ATOM 1080 N TRP A 170 -4.403 12.094 4.898 1.00 0.00 N ATOM 1081 CA TRP A 170 -5.821 12.318 4.619 1.00 0.00 C ATOM 1082 C TRP A 170 -6.042 13.642 3.891 1.00 0.00 C ATOM 1083 O TRP A 170 -5.443 14.661 4.234 1.00 0.00 O ATOM 1084 CB TRP A 170 -6.663 12.313 5.904 1.00 0.00 C ATOM 1085 CG TRP A 170 -6.495 11.089 6.752 1.00 0.00 C ATOM 1086 CD1 TRP A 170 -5.363 10.692 7.400 1.00 0.00 C ATOM 1087 CD2 TRP A 170 -7.494 10.106 7.050 1.00 0.00 C ATOM 1088 NE1 TRP A 170 -5.594 9.527 8.086 1.00 0.00 N ATOM 1089 CE2 TRP A 170 -6.895 9.145 7.886 1.00 0.00 C ATOM 1090 CE3 TRP A 170 -8.838 9.944 6.695 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 -7.589 8.040 8.369 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 -9.525 8.846 7.176 1.00 0.00 C ATOM 1093 CH2 TRP A 170 -8.900 7.908 8.006 1.00 0.00 C ATOM 0 H TRP A 170 -3.992 11.324 4.370 1.00 0.00 H new ATOM 0 HA TRP A 170 -6.142 11.494 3.981 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -6.402 13.189 6.497 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -7.715 12.412 5.635 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -4.420 11.219 7.377 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -4.909 9.027 8.653 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -9.329 10.664 6.057 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -7.109 7.313 9.008 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -10.562 8.709 6.907 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -9.466 7.062 8.367 1.00 0.00 H new ATOM 1104 N HIS A 171 -6.919 13.619 2.891 1.00 0.00 N ATOM 1105 CA HIS A 171 -7.239 14.814 2.119 1.00 0.00 C ATOM 1106 C HIS A 171 -8.170 15.729 2.919 1.00 0.00 C ATOM 1107 O HIS A 171 -7.790 16.243 3.971 1.00 0.00 O ATOM 1108 CB HIS A 171 -7.886 14.424 0.786 1.00 0.00 C ATOM 1109 CG HIS A 171 -8.008 15.563 -0.182 1.00 0.00 C ATOM 1110 ND1 HIS A 171 -6.929 16.306 -0.612 1.00 0.00 N ATOM 1111 CD2 HIS A 171 -9.092 16.083 -0.806 1.00 0.00 C ATOM 1112 CE1 HIS A 171 -7.342 17.234 -1.457 1.00 0.00 C ATOM 1113 NE2 HIS A 171 -8.651 17.119 -1.592 1.00 0.00 N ATOM 0 H HIS A 171 -7.422 12.782 2.596 1.00 0.00 H new ATOM 0 HA HIS A 171 -6.316 15.356 1.912 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -7.298 13.629 0.326 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -8.878 14.016 0.980 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -10.113 15.746 -0.704 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -6.717 17.962 -1.952 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -9.239 17.705 -2.184 1.00 0.00 H new ATOM 1122 N SER A 172 -9.392 15.917 2.424 1.00 0.00 N ATOM 1123 CA SER A 172 -10.375 16.754 3.098 1.00 0.00 C ATOM 1124 C SER A 172 -11.756 16.114 3.008 1.00 0.00 C ATOM 1125 O SER A 172 -12.301 15.936 1.918 1.00 0.00 O ATOM 1126 CB SER A 172 -10.402 18.154 2.479 1.00 0.00 C ATOM 1127 OG SER A 172 -10.713 18.096 1.097 1.00 0.00 O ATOM 0 H SER A 172 -9.723 15.498 1.555 1.00 0.00 H new ATOM 0 HA SER A 172 -10.094 16.845 4.147 1.00 0.00 H new ATOM 0 HB2 SER A 172 -11.139 18.769 2.995 1.00 0.00 H new ATOM 0 HB3 SER A 172 -9.433 18.635 2.617 1.00 0.00 H new ATOM 0 HG SER A 172 -11.398 17.412 0.944 1.00 0.00 H new ATOM 1133 N TYR A 173 -12.308 15.755 4.161 1.00 0.00 N ATOM 1134 CA TYR A 173 -13.618 15.117 4.221 1.00 0.00 C ATOM 1135 C TYR A 173 -14.750 16.126 4.020 1.00 0.00 C ATOM 1136 O TYR A 173 -14.919 17.051 4.813 1.00 0.00 O ATOM 1137 CB TYR A 173 -13.780 14.399 5.562 1.00 0.00 C ATOM 1138 CG TYR A 173 -15.171 13.861 5.821 1.00 0.00 C ATOM 1139 CD1 TYR A 173 -15.792 13.009 4.916 1.00 0.00 C ATOM 1140 CD2 TYR A 173 -15.860 14.201 6.979 1.00 0.00 C ATOM 1141 CE1 TYR A 173 -17.060 12.515 5.156 1.00 0.00 C ATOM 1142 CE2 TYR A 173 -17.126 13.710 7.227 1.00 0.00 C ATOM 1143 CZ TYR A 173 -17.723 12.868 6.314 1.00 0.00 C ATOM 1144 OH TYR A 173 -18.985 12.377 6.556 1.00 0.00 O ATOM 0 H TYR A 173 -11.867 15.895 5.070 1.00 0.00 H new ATOM 0 HA TYR A 173 -13.678 14.393 3.409 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -13.070 13.573 5.606 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -13.516 15.089 6.364 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -15.275 12.728 4.010 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -15.397 14.861 7.698 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -17.530 11.856 4.441 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -17.646 13.985 8.133 1.00 0.00 H new ATOM 0 HH TYR A 173 -19.311 12.720 7.414 1.00 0.00 H new ATOM 1154 N PRO A 174 -15.548 15.946 2.950 1.00 0.00 N ATOM 1155 CA PRO A 174 -16.681 16.826 2.640 1.00 0.00 C ATOM 1156 C PRO A 174 -17.780 16.736 3.698 1.00 0.00 C ATOM 1157 O PRO A 174 -17.497 16.547 4.880 1.00 0.00 O ATOM 1158 CB PRO A 174 -17.195 16.304 1.290 1.00 0.00 C ATOM 1159 CG PRO A 174 -16.115 15.422 0.762 1.00 0.00 C ATOM 1160 CD PRO A 174 -15.411 14.867 1.963 1.00 0.00 C ATOM 0 HA PRO A 174 -16.385 17.875 2.614 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -18.127 15.752 1.413 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -17.400 17.126 0.604 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -16.530 14.622 0.148 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -15.426 15.984 0.131 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -15.871 13.942 2.309 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -14.365 14.643 1.751 1.00 0.00 H new ATOM 1168 N SER A 175 -19.034 16.862 3.266 1.00 0.00 N ATOM 1169 CA SER A 175 -20.171 16.785 4.179 1.00 0.00 C ATOM 1170 C SER A 175 -21.490 16.874 3.414 1.00 0.00 C ATOM 1171 O SER A 175 -22.405 17.593 3.816 1.00 0.00 O ATOM 1172 CB SER A 175 -20.095 17.903 5.223 1.00 0.00 C ATOM 1173 OG SER A 175 -20.098 19.179 4.609 1.00 0.00 O ATOM 0 H SER A 175 -19.287 17.018 2.290 1.00 0.00 H new ATOM 0 HA SER A 175 -20.131 15.822 4.688 1.00 0.00 H new ATOM 0 HB2 SER A 175 -20.940 17.824 5.907 1.00 0.00 H new ATOM 0 HB3 SER A 175 -19.190 17.786 5.820 1.00 0.00 H new ATOM 0 HG SER A 175 -20.051 19.874 5.298 1.00 0.00 H new ATOM 1179 N ASP A 176 -21.581 16.139 2.308 1.00 0.00 N ATOM 1180 CA ASP A 176 -22.787 16.136 1.487 1.00 0.00 C ATOM 1181 C ASP A 176 -23.983 15.610 2.276 1.00 0.00 C ATOM 1182 O ASP A 176 -25.128 15.931 1.896 1.00 0.00 O ATOM 1183 CB ASP A 176 -22.575 15.286 0.231 1.00 0.00 C ATOM 1184 CG ASP A 176 -21.441 15.799 -0.636 1.00 0.00 C ATOM 1185 OD1 ASP A 176 -20.818 16.815 -0.262 1.00 0.00 O ATOM 1186 OD2 ASP A 176 -21.174 15.183 -1.689 1.00 0.00 O ATOM 1187 OXT ASP A 176 -23.763 14.881 3.266 1.00 0.00 O ATOM 0 H ASP A 176 -20.833 15.538 1.961 1.00 0.00 H new ATOM 0 HA ASP A 176 -22.995 17.164 1.190 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -22.366 14.257 0.524 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -23.495 15.271 -0.353 1.00 0.00 H new TER 1192 ASP A 176 ATOM 1193 N HIS B 102 -31.596 -7.399 -13.481 1.00 0.00 N ATOM 1194 CA HIS B 102 -31.999 -8.732 -12.963 1.00 0.00 C ATOM 1195 C HIS B 102 -30.784 -9.610 -12.687 1.00 0.00 C ATOM 1196 O HIS B 102 -30.742 -10.774 -13.088 1.00 0.00 O ATOM 1197 CB HIS B 102 -32.913 -9.398 -13.994 1.00 0.00 C ATOM 1198 CG HIS B 102 -34.200 -8.663 -14.230 1.00 0.00 C ATOM 1199 ND1 HIS B 102 -35.163 -9.097 -15.115 1.00 0.00 N ATOM 1200 CD2 HIS B 102 -34.682 -7.517 -13.687 1.00 0.00 C ATOM 1201 CE1 HIS B 102 -36.179 -8.252 -15.109 1.00 0.00 C ATOM 1202 NE2 HIS B 102 -35.912 -7.286 -14.252 1.00 0.00 N ATOM 0 HA HIS B 102 -32.528 -8.604 -12.019 1.00 0.00 H new ATOM 0 HB2 HIS B 102 -32.377 -9.484 -14.939 1.00 0.00 H new ATOM 0 HB3 HIS B 102 -33.140 -10.411 -13.663 1.00 0.00 H new ATOM 0 HD2 HIS B 102 -34.190 -6.901 -12.948 1.00 0.00 H new ATOM 0 HE1 HIS B 102 -37.076 -8.338 -15.705 1.00 0.00 H new ATOM 0 HE2 HIS B 102 -36.521 -6.495 -14.043 1.00 0.00 H new ATOM 1213 N MET B 103 -29.796 -9.045 -11.999 1.00 0.00 N ATOM 1214 CA MET B 103 -28.577 -9.776 -11.664 1.00 0.00 C ATOM 1215 C MET B 103 -28.872 -10.896 -10.665 1.00 0.00 C ATOM 1216 O MET B 103 -29.904 -11.561 -10.753 1.00 0.00 O ATOM 1217 CB MET B 103 -27.527 -8.818 -11.095 1.00 0.00 C ATOM 1218 CG MET B 103 -27.174 -7.672 -12.029 1.00 0.00 C ATOM 1219 SD MET B 103 -26.505 -8.241 -13.603 1.00 0.00 S ATOM 1220 CE MET B 103 -26.200 -6.676 -14.419 1.00 0.00 C ATOM 0 H MET B 103 -29.815 -8.082 -11.662 1.00 0.00 H new ATOM 0 HA MET B 103 -28.185 -10.228 -12.575 1.00 0.00 H new ATOM 0 HB2 MET B 103 -27.894 -8.408 -10.154 1.00 0.00 H new ATOM 0 HB3 MET B 103 -26.622 -9.380 -10.866 1.00 0.00 H new ATOM 0 HG2 MET B 103 -28.064 -7.071 -12.213 1.00 0.00 H new ATOM 0 HG3 MET B 103 -26.446 -7.023 -11.542 1.00 0.00 H new ATOM 0 HE1 MET B 103 -25.783 -6.857 -15.410 1.00 0.00 H new ATOM 0 HE2 MET B 103 -27.137 -6.127 -14.515 1.00 0.00 H new ATOM 0 HE3 MET B 103 -25.494 -6.090 -13.830 1.00 0.00 H new ATOM 1230 N LYS B 104 -27.965 -11.101 -9.710 1.00 0.00 N ATOM 1231 CA LYS B 104 -28.144 -12.140 -8.702 1.00 0.00 C ATOM 1232 C LYS B 104 -29.387 -11.869 -7.861 1.00 0.00 C ATOM 1233 O LYS B 104 -29.592 -10.756 -7.379 1.00 0.00 O ATOM 1234 CB LYS B 104 -26.908 -12.226 -7.803 1.00 0.00 C ATOM 1235 CG LYS B 104 -25.630 -12.559 -8.557 1.00 0.00 C ATOM 1236 CD LYS B 104 -24.427 -12.628 -7.627 1.00 0.00 C ATOM 1237 CE LYS B 104 -24.563 -13.755 -6.614 1.00 0.00 C ATOM 1238 NZ LYS B 104 -24.673 -15.085 -7.274 1.00 0.00 N ATOM 0 H LYS B 104 -27.104 -10.563 -9.615 1.00 0.00 H new ATOM 0 HA LYS B 104 -28.276 -13.093 -9.214 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -26.778 -11.275 -7.286 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -27.077 -12.984 -7.038 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -25.749 -13.514 -9.069 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -25.454 -11.805 -9.324 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -23.521 -12.774 -8.215 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -24.317 -11.679 -7.103 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -23.700 -13.751 -5.948 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -25.444 -13.583 -5.995 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -24.543 -15.836 -6.566 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -25.612 -15.179 -7.710 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -23.941 -15.170 -8.007 1.00 0.00 H new ATOM 1252 N GLU B 105 -30.215 -12.896 -7.693 1.00 0.00 N ATOM 1253 CA GLU B 105 -31.444 -12.772 -6.915 1.00 0.00 C ATOM 1254 C GLU B 105 -31.142 -12.416 -5.461 1.00 0.00 C ATOM 1255 O GLU B 105 -30.231 -12.975 -4.851 1.00 0.00 O ATOM 1256 CB GLU B 105 -32.255 -14.071 -6.979 1.00 0.00 C ATOM 1257 CG GLU B 105 -31.573 -15.268 -6.330 1.00 0.00 C ATOM 1258 CD GLU B 105 -30.274 -15.652 -7.014 1.00 0.00 C ATOM 1259 OE1 GLU B 105 -30.309 -15.968 -8.222 1.00 0.00 O ATOM 1260 OE2 GLU B 105 -29.222 -15.637 -6.341 1.00 0.00 O ATOM 0 H GLU B 105 -30.057 -13.824 -8.085 1.00 0.00 H new ATOM 0 HA GLU B 105 -32.033 -11.965 -7.351 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -33.218 -13.909 -6.494 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -32.460 -14.307 -8.023 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -31.373 -15.042 -5.283 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -32.252 -16.120 -6.348 1.00 0.00 H new ATOM 1267 N GLU B 106 -31.915 -11.481 -4.916 1.00 0.00 N ATOM 1268 CA GLU B 106 -31.735 -11.048 -3.535 1.00 0.00 C ATOM 1269 C GLU B 106 -32.073 -12.176 -2.566 1.00 0.00 C ATOM 1270 O GLU B 106 -33.056 -12.893 -2.753 1.00 0.00 O ATOM 1271 CB GLU B 106 -32.613 -9.829 -3.241 1.00 0.00 C ATOM 1272 CG GLU B 106 -32.419 -9.262 -1.843 1.00 0.00 C ATOM 1273 CD GLU B 106 -33.317 -8.073 -1.563 1.00 0.00 C ATOM 1274 OE1 GLU B 106 -34.186 -7.771 -2.407 1.00 0.00 O ATOM 1275 OE2 GLU B 106 -33.159 -7.448 -0.493 1.00 0.00 O ATOM 0 H GLU B 106 -32.672 -11.009 -5.410 1.00 0.00 H new ATOM 0 HA GLU B 106 -30.689 -10.774 -3.399 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -32.397 -9.051 -3.973 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -33.659 -10.106 -3.370 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -32.617 -10.042 -1.108 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -31.378 -8.963 -1.718 1.00 0.00 H new ATOM 1282 N SER B 107 -31.254 -12.326 -1.529 1.00 0.00 N ATOM 1283 CA SER B 107 -31.468 -13.366 -0.530 1.00 0.00 C ATOM 1284 C SER B 107 -30.538 -13.154 0.666 1.00 0.00 C ATOM 1285 O SER B 107 -30.132 -12.025 0.946 1.00 0.00 O ATOM 1286 CB SER B 107 -31.240 -14.745 -1.159 1.00 0.00 C ATOM 1287 OG SER B 107 -29.874 -14.941 -1.482 1.00 0.00 O ATOM 0 H SER B 107 -30.436 -11.740 -1.359 1.00 0.00 H new ATOM 0 HA SER B 107 -32.496 -13.312 -0.173 1.00 0.00 H new ATOM 0 HB2 SER B 107 -31.568 -15.522 -0.468 1.00 0.00 H new ATOM 0 HB3 SER B 107 -31.847 -14.842 -2.059 1.00 0.00 H new ATOM 0 HG SER B 107 -29.756 -15.829 -1.880 1.00 0.00 H new ATOM 1293 N GLU B 108 -30.202 -14.232 1.369 1.00 0.00 N ATOM 1294 CA GLU B 108 -29.321 -14.142 2.526 1.00 0.00 C ATOM 1295 C GLU B 108 -27.858 -14.117 2.099 1.00 0.00 C ATOM 1296 O GLU B 108 -27.025 -14.842 2.645 1.00 0.00 O ATOM 1297 CB GLU B 108 -29.580 -15.310 3.478 1.00 0.00 C ATOM 1298 CG GLU B 108 -30.977 -15.305 4.082 1.00 0.00 C ATOM 1299 CD GLU B 108 -31.216 -16.476 5.015 1.00 0.00 C ATOM 1300 OE1 GLU B 108 -30.291 -17.298 5.191 1.00 0.00 O ATOM 1301 OE2 GLU B 108 -32.331 -16.575 5.571 1.00 0.00 O ATOM 0 H GLU B 108 -30.526 -15.176 1.157 1.00 0.00 H new ATOM 0 HA GLU B 108 -29.535 -13.209 3.047 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -29.429 -16.246 2.941 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -28.845 -15.282 4.283 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -31.129 -14.374 4.628 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -31.715 -15.328 3.280 1.00 0.00 H new ATOM 1308 N LYS B 109 -27.554 -13.276 1.117 1.00 0.00 N ATOM 1309 CA LYS B 109 -26.194 -13.149 0.608 1.00 0.00 C ATOM 1310 C LYS B 109 -25.279 -12.509 1.649 1.00 0.00 C ATOM 1311 O LYS B 109 -25.656 -11.538 2.304 1.00 0.00 O ATOM 1312 CB LYS B 109 -26.180 -12.317 -0.674 1.00 0.00 C ATOM 1313 CG LYS B 109 -26.999 -12.922 -1.803 1.00 0.00 C ATOM 1314 CD LYS B 109 -27.029 -12.025 -3.035 1.00 0.00 C ATOM 1315 CE LYS B 109 -25.658 -11.901 -3.691 1.00 0.00 C ATOM 1316 NZ LYS B 109 -24.695 -11.139 -2.850 1.00 0.00 N ATOM 0 H LYS B 109 -28.233 -12.670 0.656 1.00 0.00 H new ATOM 0 HA LYS B 109 -25.823 -14.150 0.388 1.00 0.00 H new ATOM 0 HB2 LYS B 109 -26.561 -11.320 -0.454 1.00 0.00 H new ATOM 0 HB3 LYS B 109 -25.149 -12.197 -1.008 1.00 0.00 H new ATOM 0 HG2 LYS B 109 -26.583 -13.893 -2.072 1.00 0.00 H new ATOM 0 HG3 LYS B 109 -28.018 -13.097 -1.458 1.00 0.00 H new ATOM 0 HD2 LYS B 109 -27.740 -12.426 -3.757 1.00 0.00 H new ATOM 0 HD3 LYS B 109 -27.386 -11.034 -2.753 1.00 0.00 H new ATOM 0 HE2 LYS B 109 -25.259 -12.897 -3.884 1.00 0.00 H new ATOM 0 HE3 LYS B 109 -25.763 -11.407 -4.657 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 -24.099 -10.543 -3.459 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 -25.218 -10.538 -2.182 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 -24.095 -11.803 -2.321 1.00 0.00 H new ATOM 1330 N PRO B 110 -24.056 -13.047 1.813 1.00 0.00 N ATOM 1331 CA PRO B 110 -23.082 -12.525 2.777 1.00 0.00 C ATOM 1332 C PRO B 110 -22.600 -11.123 2.401 1.00 0.00 C ATOM 1333 O PRO B 110 -23.402 -10.258 2.047 1.00 0.00 O ATOM 1334 CB PRO B 110 -21.925 -13.536 2.714 1.00 0.00 C ATOM 1335 CG PRO B 110 -22.478 -14.729 2.009 1.00 0.00 C ATOM 1336 CD PRO B 110 -23.525 -14.202 1.075 1.00 0.00 C ATOM 0 HA PRO B 110 -23.508 -12.423 3.775 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -21.071 -13.123 2.177 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -21.577 -13.797 3.713 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -21.697 -15.257 1.463 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -22.907 -15.438 2.717 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -23.102 -13.910 0.114 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -24.297 -14.943 0.871 1.00 0.00 H new ATOM 1344 N ARG B 111 -21.289 -10.901 2.475 1.00 0.00 N ATOM 1345 CA ARG B 111 -20.712 -9.604 2.137 1.00 0.00 C ATOM 1346 C ARG B 111 -19.190 -9.683 2.095 1.00 0.00 C ATOM 1347 O ARG B 111 -18.574 -10.410 2.875 1.00 0.00 O ATOM 1348 CB ARG B 111 -21.152 -8.528 3.140 1.00 0.00 C ATOM 1349 CG ARG B 111 -20.514 -8.656 4.517 1.00 0.00 C ATOM 1350 CD ARG B 111 -20.930 -9.941 5.217 1.00 0.00 C ATOM 1351 NE ARG B 111 -22.382 -10.041 5.356 1.00 0.00 N ATOM 1352 CZ ARG B 111 -23.001 -11.065 5.941 1.00 0.00 C ATOM 1353 NH1 ARG B 111 -22.299 -12.069 6.448 1.00 0.00 N ATOM 1354 NH2 ARG B 111 -24.325 -11.083 6.020 1.00 0.00 N ATOM 0 H ARG B 111 -20.608 -11.602 2.766 1.00 0.00 H new ATOM 0 HA ARG B 111 -21.077 -9.327 1.148 1.00 0.00 H new ATOM 0 HB2 ARG B 111 -20.912 -7.547 2.731 1.00 0.00 H new ATOM 0 HB3 ARG B 111 -22.236 -8.571 3.249 1.00 0.00 H new ATOM 0 HG2 ARG B 111 -19.429 -8.631 4.418 1.00 0.00 H new ATOM 0 HG3 ARG B 111 -20.798 -7.800 5.130 1.00 0.00 H new ATOM 0 HD2 ARG B 111 -20.559 -10.797 4.654 1.00 0.00 H new ATOM 0 HD3 ARG B 111 -20.467 -9.983 6.203 1.00 0.00 H new ATOM 0 HE ARG B 111 -22.954 -9.283 4.984 1.00 0.00 H new ATOM 0 HH11 ARG B 111 -21.281 -12.059 6.391 1.00 0.00 H new ATOM 0 HH12 ARG B 111 -22.777 -12.851 6.895 1.00 0.00 H new ATOM 0 HH21 ARG B 111 -24.870 -10.312 5.633 1.00 0.00 H new ATOM 0 HH22 ARG B 111 -24.799 -11.867 6.468 1.00 0.00 H new ATOM 1368 N GLY B 112 -18.591 -8.929 1.180 1.00 0.00 N ATOM 1369 CA GLY B 112 -17.147 -8.927 1.050 1.00 0.00 C ATOM 1370 C GLY B 112 -16.636 -10.075 0.202 1.00 0.00 C ATOM 1371 O GLY B 112 -17.148 -10.323 -0.891 1.00 0.00 O ATOM 0 H GLY B 112 -19.081 -8.319 0.526 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -16.827 -7.983 0.608 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -16.697 -8.984 2.041 1.00 0.00 H new ATOM 1375 N PHE B 113 -15.621 -10.770 0.704 1.00 0.00 N ATOM 1376 CA PHE B 113 -15.031 -11.895 -0.014 1.00 0.00 C ATOM 1377 C PHE B 113 -15.870 -13.159 0.156 1.00 0.00 C ATOM 1378 O PHE B 113 -15.337 -14.246 0.381 1.00 0.00 O ATOM 1379 CB PHE B 113 -13.602 -12.150 0.474 1.00 0.00 C ATOM 1380 CG PHE B 113 -12.672 -10.984 0.266 1.00 0.00 C ATOM 1381 CD1 PHE B 113 -12.772 -9.843 1.048 1.00 0.00 C ATOM 1382 CD2 PHE B 113 -11.700 -11.028 -0.723 1.00 0.00 C ATOM 1383 CE1 PHE B 113 -11.921 -8.771 0.850 1.00 0.00 C ATOM 1384 CE2 PHE B 113 -10.847 -9.960 -0.925 1.00 0.00 C ATOM 1385 CZ PHE B 113 -10.958 -8.829 -0.139 1.00 0.00 C ATOM 0 H PHE B 113 -15.189 -10.574 1.607 1.00 0.00 H new ATOM 0 HA PHE B 113 -15.007 -11.638 -1.073 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -13.629 -12.396 1.535 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -13.200 -13.020 -0.045 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -13.524 -9.791 1.821 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -11.609 -11.908 -1.343 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -12.009 -7.890 1.468 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -10.094 -10.009 -1.697 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.294 -7.992 -0.297 1.00 0.00 H new ATOM 1395 N ALA B 114 -17.186 -13.010 0.044 1.00 0.00 N ATOM 1396 CA ALA B 114 -18.098 -14.138 0.184 1.00 0.00 C ATOM 1397 C ALA B 114 -17.896 -15.149 -0.936 1.00 0.00 C ATOM 1398 O ALA B 114 -17.506 -16.292 -0.696 1.00 0.00 O ATOM 1399 CB ALA B 114 -19.534 -13.644 0.189 1.00 0.00 C ATOM 0 H ALA B 114 -17.644 -12.118 -0.143 1.00 0.00 H new ATOM 0 HA ALA B 114 -17.884 -14.635 1.130 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -20.210 -14.492 0.294 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -19.680 -12.958 1.024 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -19.744 -13.126 -0.747 1.00 0.00 H new ATOM 1405 N ARG B 115 -18.164 -14.715 -2.162 1.00 0.00 N ATOM 1406 CA ARG B 115 -18.017 -15.568 -3.332 1.00 0.00 C ATOM 1407 C ARG B 115 -16.669 -15.339 -4.004 1.00 0.00 C ATOM 1408 O ARG B 115 -16.138 -16.225 -4.674 1.00 0.00 O ATOM 1409 CB ARG B 115 -19.145 -15.300 -4.331 1.00 0.00 C ATOM 1410 CG ARG B 115 -20.532 -15.584 -3.779 1.00 0.00 C ATOM 1411 CD ARG B 115 -21.607 -15.288 -4.813 1.00 0.00 C ATOM 1412 NE ARG B 115 -22.952 -15.555 -4.305 1.00 0.00 N ATOM 1413 CZ ARG B 115 -23.509 -14.895 -3.294 1.00 0.00 C ATOM 1414 NH1 ARG B 115 -22.844 -13.924 -2.679 1.00 0.00 N ATOM 1415 NH2 ARG B 115 -24.736 -15.202 -2.898 1.00 0.00 N ATOM 0 H ARG B 115 -18.486 -13.770 -2.371 1.00 0.00 H new ATOM 0 HA ARG B 115 -18.070 -16.605 -3.002 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -19.097 -14.258 -4.649 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -18.985 -15.912 -5.219 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -20.597 -16.628 -3.472 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -20.703 -14.978 -2.889 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -21.537 -14.244 -5.119 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -21.430 -15.893 -5.702 1.00 0.00 H new ATOM 0 HE ARG B 115 -23.496 -16.292 -4.753 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -21.901 -13.681 -2.982 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -23.276 -13.421 -1.904 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -25.253 -15.945 -3.369 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -25.163 -14.696 -2.122 1.00 0.00 H new ATOM 1429 N GLY B 116 -16.132 -14.135 -3.838 1.00 0.00 N ATOM 1430 CA GLY B 116 -14.863 -13.797 -4.453 1.00 0.00 C ATOM 1431 C GLY B 116 -15.033 -13.461 -5.919 1.00 0.00 C ATOM 1432 O GLY B 116 -14.302 -13.963 -6.772 1.00 0.00 O ATOM 0 H GLY B 116 -16.554 -13.387 -3.288 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -14.419 -12.948 -3.933 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -14.171 -14.633 -4.347 1.00 0.00 H new ATOM 1436 N LEU B 117 -16.022 -12.618 -6.204 1.00 0.00 N ATOM 1437 CA LEU B 117 -16.326 -12.208 -7.570 1.00 0.00 C ATOM 1438 C LEU B 117 -15.335 -11.165 -8.084 1.00 0.00 C ATOM 1439 O LEU B 117 -15.714 -10.248 -8.806 1.00 0.00 O ATOM 1440 CB LEU B 117 -17.749 -11.653 -7.633 1.00 0.00 C ATOM 1441 CG LEU B 117 -18.844 -12.633 -7.206 1.00 0.00 C ATOM 1442 CD1 LEU B 117 -20.203 -11.949 -7.201 1.00 0.00 C ATOM 1443 CD2 LEU B 117 -18.861 -13.843 -8.127 1.00 0.00 C ATOM 0 H LEU B 117 -16.631 -12.203 -5.499 1.00 0.00 H new ATOM 0 HA LEU B 117 -16.241 -13.085 -8.211 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -17.806 -10.768 -6.999 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -17.951 -11.327 -8.653 1.00 0.00 H new ATOM 0 HG LEU B 117 -18.627 -12.971 -6.193 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -20.968 -12.662 -6.895 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -20.187 -11.112 -6.503 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -20.429 -11.582 -8.202 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -19.645 -14.531 -7.810 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -19.054 -13.519 -9.150 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -17.896 -14.348 -8.082 1.00 0.00 H new ATOM 1455 N GLU B 118 -14.069 -11.328 -7.717 1.00 0.00 N ATOM 1456 CA GLU B 118 -13.002 -10.423 -8.139 1.00 0.00 C ATOM 1457 C GLU B 118 -13.236 -8.995 -7.643 1.00 0.00 C ATOM 1458 O GLU B 118 -14.283 -8.400 -7.897 1.00 0.00 O ATOM 1459 CB GLU B 118 -12.880 -10.426 -9.662 1.00 0.00 C ATOM 1460 CG GLU B 118 -12.619 -11.802 -10.248 1.00 0.00 C ATOM 1461 CD GLU B 118 -12.465 -11.778 -11.756 1.00 0.00 C ATOM 1462 OE1 GLU B 118 -12.575 -10.684 -12.349 1.00 0.00 O ATOM 1463 OE2 GLU B 118 -12.236 -12.856 -12.345 1.00 0.00 O ATOM 0 H GLU B 118 -13.752 -12.091 -7.119 1.00 0.00 H new ATOM 0 HA GLU B 118 -12.074 -10.784 -7.696 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -13.798 -10.025 -10.092 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -12.071 -9.756 -9.955 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -11.715 -12.217 -9.801 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -13.440 -12.467 -9.982 1.00 0.00 H new ATOM 1470 N PRO B 119 -12.253 -8.420 -6.928 1.00 0.00 N ATOM 1471 CA PRO B 119 -12.349 -7.056 -6.400 1.00 0.00 C ATOM 1472 C PRO B 119 -12.244 -6.003 -7.501 1.00 0.00 C ATOM 1473 O PRO B 119 -11.305 -6.019 -8.297 1.00 0.00 O ATOM 1474 CB PRO B 119 -11.148 -6.943 -5.445 1.00 0.00 C ATOM 1475 CG PRO B 119 -10.600 -8.326 -5.312 1.00 0.00 C ATOM 1476 CD PRO B 119 -10.971 -9.043 -6.575 1.00 0.00 C ATOM 0 HA PRO B 119 -13.310 -6.880 -5.916 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -10.396 -6.261 -5.842 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -11.455 -6.550 -4.476 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -9.518 -8.306 -5.179 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -11.019 -8.829 -4.441 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -10.223 -8.903 -7.356 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -11.071 -10.117 -6.418 1.00 0.00 H new ATOM 1484 N GLU B 120 -13.208 -5.087 -7.541 1.00 0.00 N ATOM 1485 CA GLU B 120 -13.210 -4.028 -8.546 1.00 0.00 C ATOM 1486 C GLU B 120 -12.103 -3.014 -8.265 1.00 0.00 C ATOM 1487 O GLU B 120 -11.197 -2.831 -9.078 1.00 0.00 O ATOM 1488 CB GLU B 120 -14.571 -3.326 -8.573 1.00 0.00 C ATOM 1489 CG GLU B 120 -14.696 -2.273 -9.663 1.00 0.00 C ATOM 1490 CD GLU B 120 -14.593 -2.859 -11.057 1.00 0.00 C ATOM 1491 OE1 GLU B 120 -15.442 -3.704 -11.410 1.00 0.00 O ATOM 1492 OE2 GLU B 120 -13.663 -2.472 -11.796 1.00 0.00 O ATOM 0 H GLU B 120 -13.994 -5.056 -6.892 1.00 0.00 H new ATOM 0 HA GLU B 120 -13.025 -4.480 -9.520 1.00 0.00 H new ATOM 0 HB2 GLU B 120 -15.352 -4.073 -8.711 1.00 0.00 H new ATOM 0 HB3 GLU B 120 -14.747 -2.856 -7.605 1.00 0.00 H new ATOM 0 HG2 GLU B 120 -15.652 -1.760 -9.559 1.00 0.00 H new ATOM 0 HG3 GLU B 120 -13.916 -1.524 -9.530 1.00 0.00 H new ATOM 1499 N ARG B 121 -12.179 -2.372 -7.099 1.00 0.00 N ATOM 1500 CA ARG B 121 -11.184 -1.381 -6.687 1.00 0.00 C ATOM 1501 C ARG B 121 -11.557 -0.773 -5.339 1.00 0.00 C ATOM 1502 O ARG B 121 -12.716 -0.439 -5.096 1.00 0.00 O ATOM 1503 CB ARG B 121 -11.045 -0.270 -7.733 1.00 0.00 C ATOM 1504 CG ARG B 121 -12.312 0.542 -7.940 1.00 0.00 C ATOM 1505 CD ARG B 121 -12.106 1.696 -8.915 1.00 0.00 C ATOM 1506 NE ARG B 121 -11.687 1.247 -10.246 1.00 0.00 N ATOM 1507 CZ ARG B 121 -10.427 0.976 -10.584 1.00 0.00 C ATOM 1508 NH1 ARG B 121 -9.444 1.158 -9.710 1.00 0.00 N ATOM 1509 NH2 ARG B 121 -10.146 0.537 -11.803 1.00 0.00 N ATOM 0 H ARG B 121 -12.924 -2.522 -6.419 1.00 0.00 H new ATOM 0 HA ARG B 121 -10.227 -1.894 -6.595 1.00 0.00 H new ATOM 0 HB2 ARG B 121 -10.240 0.401 -7.432 1.00 0.00 H new ATOM 0 HB3 ARG B 121 -10.750 -0.714 -8.684 1.00 0.00 H new ATOM 0 HG2 ARG B 121 -13.102 -0.110 -8.313 1.00 0.00 H new ATOM 0 HG3 ARG B 121 -12.650 0.935 -6.981 1.00 0.00 H new ATOM 0 HD2 ARG B 121 -13.034 2.262 -9.003 1.00 0.00 H new ATOM 0 HD3 ARG B 121 -11.355 2.376 -8.513 1.00 0.00 H new ATOM 0 HE ARG B 121 -12.407 1.135 -10.960 1.00 0.00 H new ATOM 0 HH11 ARG B 121 -9.652 1.507 -8.774 1.00 0.00 H new ATOM 0 HH12 ARG B 121 -8.481 0.949 -9.974 1.00 0.00 H new ATOM 0 HH21 ARG B 121 -10.895 0.406 -12.483 1.00 0.00 H new ATOM 0 HH22 ARG B 121 -9.181 0.330 -12.061 1.00 0.00 H new ATOM 1523 N ILE B 122 -10.567 -0.627 -4.465 1.00 0.00 N ATOM 1524 CA ILE B 122 -10.795 -0.055 -3.143 1.00 0.00 C ATOM 1525 C ILE B 122 -11.240 1.400 -3.253 1.00 0.00 C ATOM 1526 O ILE B 122 -10.647 2.185 -3.992 1.00 0.00 O ATOM 1527 CB ILE B 122 -9.527 -0.127 -2.269 1.00 0.00 C ATOM 1528 CG1 ILE B 122 -9.012 -1.567 -2.202 1.00 0.00 C ATOM 1529 CG2 ILE B 122 -9.820 0.405 -0.871 1.00 0.00 C ATOM 1530 CD1 ILE B 122 -7.739 -1.725 -1.397 1.00 0.00 C ATOM 0 H ILE B 122 -9.600 -0.896 -4.648 1.00 0.00 H new ATOM 0 HA ILE B 122 -11.582 -0.644 -2.672 1.00 0.00 H new ATOM 0 HB ILE B 122 -8.753 0.495 -2.719 1.00 0.00 H new ATOM 0 HG12 ILE B 122 -9.786 -2.200 -1.768 1.00 0.00 H new ATOM 0 HG13 ILE B 122 -8.837 -1.928 -3.216 1.00 0.00 H new ATOM 0 HG21 ILE B 122 -8.917 0.349 -0.264 1.00 0.00 H new ATOM 0 HG22 ILE B 122 -10.148 1.442 -0.938 1.00 0.00 H new ATOM 0 HG23 ILE B 122 -10.605 -0.195 -0.410 1.00 0.00 H new ATOM 0 HD11 ILE B 122 -7.437 -2.772 -1.396 1.00 0.00 H new ATOM 0 HD12 ILE B 122 -6.949 -1.120 -1.843 1.00 0.00 H new ATOM 0 HD13 ILE B 122 -7.913 -1.396 -0.372 1.00 0.00 H new ATOM 1542 N ILE B 123 -12.292 1.751 -2.520 1.00 0.00 N ATOM 1543 CA ILE B 123 -12.815 3.110 -2.544 1.00 0.00 C ATOM 1544 C ILE B 123 -12.076 4.008 -1.554 1.00 0.00 C ATOM 1545 O ILE B 123 -11.708 5.135 -1.886 1.00 0.00 O ATOM 1546 CB ILE B 123 -14.324 3.139 -2.234 1.00 0.00 C ATOM 1547 CG1 ILE B 123 -15.075 2.199 -3.181 1.00 0.00 C ATOM 1548 CG2 ILE B 123 -14.855 4.560 -2.356 1.00 0.00 C ATOM 1549 CD1 ILE B 123 -16.568 2.145 -2.928 1.00 0.00 C ATOM 0 H ILE B 123 -12.797 1.114 -1.904 1.00 0.00 H new ATOM 0 HA ILE B 123 -12.656 3.490 -3.553 1.00 0.00 H new ATOM 0 HB ILE B 123 -14.483 2.797 -1.211 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -14.901 2.518 -4.209 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -14.662 1.195 -3.085 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -15.922 4.570 -2.135 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -14.332 5.206 -1.650 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -14.691 4.924 -3.370 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -17.033 1.459 -3.637 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -16.752 1.797 -1.912 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -16.995 3.140 -3.053 1.00 0.00 H new ATOM 1561 N GLY B 124 -11.859 3.507 -0.338 1.00 0.00 N ATOM 1562 CA GLY B 124 -11.161 4.292 0.667 1.00 0.00 C ATOM 1563 C GLY B 124 -10.913 3.531 1.956 1.00 0.00 C ATOM 1564 O GLY B 124 -10.773 2.308 1.950 1.00 0.00 O ATOM 0 H GLY B 124 -12.152 2.579 -0.033 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -10.206 4.625 0.260 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -11.743 5.187 0.888 1.00 0.00 H new ATOM 1568 N ALA B 125 -10.852 4.266 3.064 1.00 0.00 N ATOM 1569 CA ALA B 125 -10.610 3.677 4.379 1.00 0.00 C ATOM 1570 C ALA B 125 -10.825 4.708 5.485 1.00 0.00 C ATOM 1571 O ALA B 125 -10.462 5.875 5.334 1.00 0.00 O ATOM 1572 CB ALA B 125 -9.198 3.114 4.448 1.00 0.00 C ATOM 0 H ALA B 125 -10.968 5.279 3.076 1.00 0.00 H new ATOM 0 HA ALA B 125 -11.322 2.865 4.529 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -9.028 2.677 5.432 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -9.075 2.346 3.684 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -8.478 3.915 4.277 1.00 0.00 H new ATOM 1578 N THR B 126 -11.417 4.275 6.598 1.00 0.00 N ATOM 1579 CA THR B 126 -11.678 5.170 7.725 1.00 0.00 C ATOM 1580 C THR B 126 -11.273 4.527 9.048 1.00 0.00 C ATOM 1581 O THR B 126 -11.580 3.364 9.302 1.00 0.00 O ATOM 1582 CB THR B 126 -13.166 5.567 7.799 1.00 0.00 C ATOM 1583 OG1 THR B 126 -13.367 6.514 8.856 1.00 0.00 O ATOM 1584 CG2 THR B 126 -14.050 4.348 8.039 1.00 0.00 C ATOM 0 H THR B 126 -11.724 3.313 6.743 1.00 0.00 H new ATOM 0 HA THR B 126 -11.077 6.064 7.558 1.00 0.00 H new ATOM 0 HB THR B 126 -13.442 6.014 6.844 1.00 0.00 H new ATOM 0 HG1 THR B 126 -14.314 6.763 8.896 1.00 0.00 H new ATOM 0 HG21 THR B 126 -15.094 4.659 8.087 1.00 0.00 H new ATOM 0 HG22 THR B 126 -13.920 3.638 7.222 1.00 0.00 H new ATOM 0 HG23 THR B 126 -13.769 3.875 8.980 1.00 0.00 H new ATOM 1592 N ASP B 127 -10.583 5.291 9.890 1.00 0.00 N ATOM 1593 CA ASP B 127 -10.143 4.791 11.189 1.00 0.00 C ATOM 1594 C ASP B 127 -11.322 4.692 12.152 1.00 0.00 C ATOM 1595 O ASP B 127 -11.466 5.509 13.062 1.00 0.00 O ATOM 1596 CB ASP B 127 -9.063 5.706 11.773 1.00 0.00 C ATOM 1597 CG ASP B 127 -8.488 5.177 13.075 1.00 0.00 C ATOM 1598 OD1 ASP B 127 -8.909 4.086 13.514 1.00 0.00 O ATOM 1599 OD2 ASP B 127 -7.612 5.854 13.654 1.00 0.00 O ATOM 0 H ASP B 127 -10.317 6.257 9.697 1.00 0.00 H new ATOM 0 HA ASP B 127 -9.723 3.795 11.049 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.259 5.822 11.046 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -9.485 6.697 11.943 1.00 0.00 H new ATOM 1604 N SER B 128 -12.167 3.688 11.941 1.00 0.00 N ATOM 1605 CA SER B 128 -13.335 3.480 12.780 1.00 0.00 C ATOM 1606 C SER B 128 -12.953 2.762 14.073 1.00 0.00 C ATOM 1607 O SER B 128 -12.422 1.654 14.034 1.00 0.00 O ATOM 1608 CB SER B 128 -14.375 2.669 12.011 1.00 0.00 C ATOM 1609 OG SER B 128 -14.629 3.241 10.741 1.00 0.00 O ATOM 0 H SER B 128 -12.061 3.004 11.192 1.00 0.00 H new ATOM 0 HA SER B 128 -13.756 4.450 13.045 1.00 0.00 H new ATOM 0 HB2 SER B 128 -14.024 1.644 11.888 1.00 0.00 H new ATOM 0 HB3 SER B 128 -15.301 2.622 12.584 1.00 0.00 H new ATOM 0 HG SER B 128 -14.654 4.217 10.821 1.00 0.00 H new ATOM 1615 N SER B 129 -13.233 3.407 15.209 1.00 0.00 N ATOM 1616 CA SER B 129 -12.926 2.854 16.532 1.00 0.00 C ATOM 1617 C SER B 129 -11.419 2.830 16.791 1.00 0.00 C ATOM 1618 O SER B 129 -10.931 3.470 17.723 1.00 0.00 O ATOM 1619 CB SER B 129 -13.507 1.445 16.683 1.00 0.00 C ATOM 1620 OG SER B 129 -14.916 1.455 16.536 1.00 0.00 O ATOM 0 H SER B 129 -13.678 4.325 15.238 1.00 0.00 H new ATOM 0 HA SER B 129 -13.389 3.506 17.272 1.00 0.00 H new ATOM 0 HB2 SER B 129 -13.065 0.784 15.937 1.00 0.00 H new ATOM 0 HB3 SER B 129 -13.243 1.043 17.661 1.00 0.00 H new ATOM 0 HG SER B 129 -15.262 0.543 16.635 1.00 0.00 H new ATOM 1626 N GLY B 130 -10.686 2.097 15.957 1.00 0.00 N ATOM 1627 CA GLY B 130 -9.246 2.010 16.105 1.00 0.00 C ATOM 1628 C GLY B 130 -8.614 1.136 15.040 1.00 0.00 C ATOM 1629 O GLY B 130 -7.536 0.577 15.241 1.00 0.00 O ATOM 0 H GLY B 130 -11.067 1.560 15.178 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -8.816 3.010 16.054 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -9.007 1.610 17.090 1.00 0.00 H new ATOM 1633 N GLU B 131 -9.291 1.023 13.900 1.00 0.00 N ATOM 1634 CA GLU B 131 -8.802 0.219 12.787 1.00 0.00 C ATOM 1635 C GLU B 131 -9.294 0.787 11.458 1.00 0.00 C ATOM 1636 O GLU B 131 -10.475 1.102 11.308 1.00 0.00 O ATOM 1637 CB GLU B 131 -9.256 -1.235 12.942 1.00 0.00 C ATOM 1638 CG GLU B 131 -10.764 -1.397 13.038 1.00 0.00 C ATOM 1639 CD GLU B 131 -11.187 -2.844 13.195 1.00 0.00 C ATOM 1640 OE1 GLU B 131 -10.775 -3.479 14.188 1.00 0.00 O ATOM 1641 OE2 GLU B 131 -11.931 -3.342 12.325 1.00 0.00 O ATOM 0 H GLU B 131 -10.185 1.482 13.724 1.00 0.00 H new ATOM 0 HA GLU B 131 -7.712 0.249 12.793 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -8.891 -1.813 12.093 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -8.796 -1.657 13.836 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -11.134 -0.820 13.886 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -11.228 -0.982 12.143 1.00 0.00 H new ATOM 1648 N LEU B 132 -8.384 0.920 10.497 1.00 0.00 N ATOM 1649 CA LEU B 132 -8.735 1.455 9.184 1.00 0.00 C ATOM 1650 C LEU B 132 -9.614 0.482 8.405 1.00 0.00 C ATOM 1651 O LEU B 132 -9.144 -0.554 7.935 1.00 0.00 O ATOM 1652 CB LEU B 132 -7.468 1.767 8.382 1.00 0.00 C ATOM 1653 CG LEU B 132 -6.578 2.866 8.967 1.00 0.00 C ATOM 1654 CD1 LEU B 132 -5.292 2.994 8.164 1.00 0.00 C ATOM 1655 CD2 LEU B 132 -7.319 4.194 8.997 1.00 0.00 C ATOM 0 H LEU B 132 -7.402 0.666 10.602 1.00 0.00 H new ATOM 0 HA LEU B 132 -9.299 2.375 9.340 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -6.879 0.854 8.294 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -7.759 2.057 7.372 1.00 0.00 H new ATOM 0 HG LEU B 132 -6.321 2.591 9.990 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -4.671 3.780 8.594 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -4.751 2.048 8.191 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -5.532 3.245 7.131 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -6.670 4.963 9.416 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -7.606 4.474 7.983 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -8.213 4.098 9.613 1.00 0.00 H new ATOM 1667 N MET B 133 -10.890 0.827 8.263 1.00 0.00 N ATOM 1668 CA MET B 133 -11.835 -0.007 7.532 1.00 0.00 C ATOM 1669 C MET B 133 -11.774 0.293 6.039 1.00 0.00 C ATOM 1670 O MET B 133 -12.209 1.355 5.594 1.00 0.00 O ATOM 1671 CB MET B 133 -13.251 0.238 8.051 1.00 0.00 C ATOM 1672 CG MET B 133 -13.403 -0.017 9.541 1.00 0.00 C ATOM 1673 SD MET B 133 -13.216 -1.757 9.975 1.00 0.00 S ATOM 1674 CE MET B 133 -14.565 -2.483 9.046 1.00 0.00 C ATOM 0 H MET B 133 -11.293 1.682 8.646 1.00 0.00 H new ATOM 0 HA MET B 133 -11.567 -1.052 7.687 1.00 0.00 H new ATOM 0 HB2 MET B 133 -13.535 1.268 7.836 1.00 0.00 H new ATOM 0 HB3 MET B 133 -13.945 -0.404 7.508 1.00 0.00 H new ATOM 0 HG2 MET B 133 -12.661 0.570 10.083 1.00 0.00 H new ATOM 0 HG3 MET B 133 -14.384 0.330 9.866 1.00 0.00 H new ATOM 0 HE1 MET B 133 -14.706 -3.518 9.358 1.00 0.00 H new ATOM 0 HE2 MET B 133 -15.479 -1.920 9.232 1.00 0.00 H new ATOM 0 HE3 MET B 133 -14.331 -2.454 7.982 1.00 0.00 H new ATOM 1684 N PHE B 134 -11.238 -0.647 5.269 1.00 0.00 N ATOM 1685 CA PHE B 134 -11.125 -0.479 3.823 1.00 0.00 C ATOM 1686 C PHE B 134 -12.442 -0.809 3.128 1.00 0.00 C ATOM 1687 O PHE B 134 -12.927 -1.938 3.209 1.00 0.00 O ATOM 1688 CB PHE B 134 -10.019 -1.380 3.261 1.00 0.00 C ATOM 1689 CG PHE B 134 -8.622 -0.994 3.671 1.00 0.00 C ATOM 1690 CD1 PHE B 134 -8.343 -0.580 4.964 1.00 0.00 C ATOM 1691 CD2 PHE B 134 -7.584 -1.059 2.756 1.00 0.00 C ATOM 1692 CE1 PHE B 134 -7.056 -0.239 5.335 1.00 0.00 C ATOM 1693 CE2 PHE B 134 -6.296 -0.719 3.121 1.00 0.00 C ATOM 1694 CZ PHE B 134 -6.032 -0.309 4.413 1.00 0.00 C ATOM 0 H PHE B 134 -10.875 -1.533 5.620 1.00 0.00 H new ATOM 0 HA PHE B 134 -10.876 0.565 3.632 1.00 0.00 H new ATOM 0 HB2 PHE B 134 -10.207 -2.405 3.581 1.00 0.00 H new ATOM 0 HB3 PHE B 134 -10.079 -1.370 2.173 1.00 0.00 H new ATOM 0 HD1 PHE B 134 -9.141 -0.523 5.690 1.00 0.00 H new ATOM 0 HD2 PHE B 134 -7.784 -1.380 1.744 1.00 0.00 H new ATOM 0 HE1 PHE B 134 -6.852 0.082 6.346 1.00 0.00 H new ATOM 0 HE2 PHE B 134 -5.496 -0.774 2.397 1.00 0.00 H new ATOM 0 HZ PHE B 134 -5.026 -0.044 4.701 1.00 0.00 H new ATOM 1704 N LEU B 135 -13.006 0.168 2.425 1.00 0.00 N ATOM 1705 CA LEU B 135 -14.252 -0.047 1.700 1.00 0.00 C ATOM 1706 C LEU B 135 -13.963 -0.778 0.395 1.00 0.00 C ATOM 1707 O LEU B 135 -13.609 -0.160 -0.610 1.00 0.00 O ATOM 1708 CB LEU B 135 -14.948 1.289 1.421 1.00 0.00 C ATOM 1709 CG LEU B 135 -16.295 1.186 0.700 1.00 0.00 C ATOM 1710 CD1 LEU B 135 -17.284 0.374 1.522 1.00 0.00 C ATOM 1711 CD2 LEU B 135 -16.851 2.572 0.417 1.00 0.00 C ATOM 0 H LEU B 135 -12.623 1.110 2.342 1.00 0.00 H new ATOM 0 HA LEU B 135 -14.918 -0.656 2.311 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -15.100 1.806 2.369 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -14.281 1.910 0.823 1.00 0.00 H new ATOM 0 HG LEU B 135 -16.138 0.674 -0.249 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -18.234 0.313 0.992 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -16.890 -0.630 1.677 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -17.437 0.857 2.487 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -17.809 2.482 -0.096 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -16.991 3.107 1.356 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -16.152 3.123 -0.213 1.00 0.00 H new ATOM 1723 N MET B 136 -14.092 -2.099 0.422 1.00 0.00 N ATOM 1724 CA MET B 136 -13.818 -2.918 -0.752 1.00 0.00 C ATOM 1725 C MET B 136 -15.011 -2.943 -1.703 1.00 0.00 C ATOM 1726 O MET B 136 -16.107 -3.361 -1.330 1.00 0.00 O ATOM 1727 CB MET B 136 -13.463 -4.342 -0.320 1.00 0.00 C ATOM 1728 CG MET B 136 -12.566 -5.072 -1.305 1.00 0.00 C ATOM 1729 SD MET B 136 -10.961 -4.272 -1.492 1.00 0.00 S ATOM 1730 CE MET B 136 -10.130 -5.425 -2.579 1.00 0.00 C ATOM 0 H MET B 136 -14.385 -2.626 1.245 1.00 0.00 H new ATOM 0 HA MET B 136 -12.974 -2.477 -1.283 1.00 0.00 H new ATOM 0 HB2 MET B 136 -12.968 -4.305 0.651 1.00 0.00 H new ATOM 0 HB3 MET B 136 -14.382 -4.912 -0.188 1.00 0.00 H new ATOM 0 HG2 MET B 136 -12.421 -6.099 -0.969 1.00 0.00 H new ATOM 0 HG3 MET B 136 -13.060 -5.121 -2.275 1.00 0.00 H new ATOM 0 HE1 MET B 136 -9.072 -5.470 -2.322 1.00 0.00 H new ATOM 0 HE2 MET B 136 -10.573 -6.415 -2.467 1.00 0.00 H new ATOM 0 HE3 MET B 136 -10.239 -5.094 -3.612 1.00 0.00 H new ATOM 1740 N LYS B 137 -14.785 -2.506 -2.939 1.00 0.00 N ATOM 1741 CA LYS B 137 -15.834 -2.489 -3.952 1.00 0.00 C ATOM 1742 C LYS B 137 -15.891 -3.822 -4.690 1.00 0.00 C ATOM 1743 O LYS B 137 -14.860 -4.456 -4.921 1.00 0.00 O ATOM 1744 CB LYS B 137 -15.600 -1.355 -4.949 1.00 0.00 C ATOM 1745 CG LYS B 137 -16.622 -1.321 -6.070 1.00 0.00 C ATOM 1746 CD LYS B 137 -16.333 -0.207 -7.057 1.00 0.00 C ATOM 1747 CE LYS B 137 -17.300 -0.246 -8.227 1.00 0.00 C ATOM 1748 NZ LYS B 137 -17.028 0.838 -9.213 1.00 0.00 N ATOM 0 H LYS B 137 -13.882 -2.158 -3.263 1.00 0.00 H new ATOM 0 HA LYS B 137 -16.786 -2.325 -3.448 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -15.622 -0.403 -4.418 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -14.603 -1.458 -5.378 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -16.623 -2.278 -6.591 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -17.619 -1.186 -5.650 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -16.406 0.757 -6.553 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -15.311 -0.298 -7.424 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -17.229 -1.214 -8.724 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -18.321 -0.152 -7.857 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -17.710 0.775 -9.995 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -17.120 1.763 -8.746 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -16.063 0.734 -9.586 1.00 0.00 H new ATOM 1762 N TRP B 138 -17.096 -4.244 -5.061 1.00 0.00 N ATOM 1763 CA TRP B 138 -17.270 -5.503 -5.773 1.00 0.00 C ATOM 1764 C TRP B 138 -17.948 -5.287 -7.118 1.00 0.00 C ATOM 1765 O TRP B 138 -18.950 -4.581 -7.221 1.00 0.00 O ATOM 1766 CB TRP B 138 -18.067 -6.486 -4.919 1.00 0.00 C ATOM 1767 CG TRP B 138 -17.459 -6.701 -3.568 1.00 0.00 C ATOM 1768 CD1 TRP B 138 -18.020 -6.400 -2.362 1.00 0.00 C ATOM 1769 CD2 TRP B 138 -16.165 -7.246 -3.284 1.00 0.00 C ATOM 1770 NE1 TRP B 138 -17.159 -6.725 -1.344 1.00 0.00 N ATOM 1771 CE2 TRP B 138 -16.012 -7.249 -1.885 1.00 0.00 C ATOM 1772 CE3 TRP B 138 -15.123 -7.735 -4.076 1.00 0.00 C ATOM 1773 CZ2 TRP B 138 -14.859 -7.719 -1.263 1.00 0.00 C ATOM 1774 CZ3 TRP B 138 -13.979 -8.202 -3.457 1.00 0.00 C ATOM 1775 CH2 TRP B 138 -13.855 -8.191 -2.063 1.00 0.00 C ATOM 0 H TRP B 138 -17.961 -3.735 -4.881 1.00 0.00 H new ATOM 0 HA TRP B 138 -16.283 -5.925 -5.964 1.00 0.00 H new ATOM 0 HB2 TRP B 138 -19.085 -6.115 -4.800 1.00 0.00 H new ATOM 0 HB3 TRP B 138 -18.134 -7.442 -5.439 1.00 0.00 H new ATOM 0 HD1 TRP B 138 -19.001 -5.968 -2.227 1.00 0.00 H new ATOM 0 HE1 TRP B 138 -17.342 -6.598 -0.349 1.00 0.00 H new ATOM 0 HE3 TRP B 138 -15.210 -7.748 -5.152 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 -14.761 -7.711 -0.188 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 -13.167 -8.582 -4.059 1.00 0.00 H new ATOM 0 HH2 TRP B 138 -12.948 -8.563 -1.610 1.00 0.00 H new ATOM 1786 N LYS B 139 -17.374 -5.894 -8.149 1.00 0.00 N ATOM 1787 CA LYS B 139 -17.890 -5.771 -9.505 1.00 0.00 C ATOM 1788 C LYS B 139 -19.257 -6.418 -9.671 1.00 0.00 C ATOM 1789 O LYS B 139 -20.152 -5.840 -10.288 1.00 0.00 O ATOM 1790 CB LYS B 139 -16.916 -6.403 -10.500 1.00 0.00 C ATOM 1791 CG LYS B 139 -16.371 -7.750 -10.060 1.00 0.00 C ATOM 1792 CD LYS B 139 -15.375 -8.316 -11.065 1.00 0.00 C ATOM 1793 CE LYS B 139 -14.075 -7.521 -11.097 1.00 0.00 C ATOM 1794 NZ LYS B 139 -14.263 -6.147 -11.642 1.00 0.00 N ATOM 0 H LYS B 139 -16.544 -6.481 -8.070 1.00 0.00 H new ATOM 0 HA LYS B 139 -17.997 -4.705 -9.703 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -17.419 -6.522 -11.460 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -16.082 -5.720 -10.660 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -15.887 -7.646 -9.089 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -17.196 -8.451 -9.932 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -15.158 -9.354 -10.814 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -15.824 -8.316 -12.058 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -13.667 -7.456 -10.088 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -13.342 -8.053 -11.704 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -13.407 -5.857 -12.156 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -15.076 -6.139 -12.291 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -14.438 -5.484 -10.860 1.00 0.00 H new ATOM 1808 N ASN B 140 -19.403 -7.632 -9.164 1.00 0.00 N ATOM 1809 CA ASN B 140 -20.655 -8.359 -9.313 1.00 0.00 C ATOM 1810 C ASN B 140 -21.431 -8.506 -8.004 1.00 0.00 C ATOM 1811 O ASN B 140 -22.660 -8.417 -7.999 1.00 0.00 O ATOM 1812 CB ASN B 140 -20.378 -9.740 -9.904 1.00 0.00 C ATOM 1813 CG ASN B 140 -19.806 -9.667 -11.305 1.00 0.00 C ATOM 1814 OD1 ASN B 140 -20.422 -9.109 -12.213 1.00 0.00 O ATOM 1815 ND2 ASN B 140 -18.623 -10.238 -11.486 1.00 0.00 N ATOM 0 H ASN B 140 -18.677 -8.132 -8.650 1.00 0.00 H new ATOM 0 HA ASN B 140 -21.282 -7.771 -9.984 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -19.682 -10.275 -9.258 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -21.303 -10.316 -9.922 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -18.187 -10.226 -12.408 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -18.149 -10.689 -10.703 1.00 0.00 H new ATOM 1822 N SER B 141 -20.730 -8.765 -6.903 1.00 0.00 N ATOM 1823 CA SER B 141 -21.402 -8.956 -5.616 1.00 0.00 C ATOM 1824 C SER B 141 -21.854 -7.639 -5.002 1.00 0.00 C ATOM 1825 O SER B 141 -22.044 -6.648 -5.706 1.00 0.00 O ATOM 1826 CB SER B 141 -20.496 -9.714 -4.642 1.00 0.00 C ATOM 1827 OG SER B 141 -19.264 -9.043 -4.455 1.00 0.00 O ATOM 0 H SER B 141 -19.714 -8.847 -6.872 1.00 0.00 H new ATOM 0 HA SER B 141 -22.296 -9.550 -5.807 1.00 0.00 H new ATOM 0 HB2 SER B 141 -21.002 -9.824 -3.683 1.00 0.00 H new ATOM 0 HB3 SER B 141 -20.311 -10.719 -5.022 1.00 0.00 H new ATOM 0 HG SER B 141 -19.352 -8.394 -3.726 1.00 0.00 H new ATOM 1833 N ASP B 142 -22.035 -7.648 -3.681 1.00 0.00 N ATOM 1834 CA ASP B 142 -22.474 -6.466 -2.948 1.00 0.00 C ATOM 1835 C ASP B 142 -21.431 -5.363 -3.031 1.00 0.00 C ATOM 1836 O ASP B 142 -20.690 -5.126 -2.077 1.00 0.00 O ATOM 1837 CB ASP B 142 -22.747 -6.817 -1.484 1.00 0.00 C ATOM 1838 CG ASP B 142 -23.838 -7.859 -1.327 1.00 0.00 C ATOM 1839 OD1 ASP B 142 -24.393 -8.300 -2.356 1.00 0.00 O ATOM 1840 OD2 ASP B 142 -24.140 -8.232 -0.174 1.00 0.00 O ATOM 0 H ASP B 142 -21.882 -8.469 -3.095 1.00 0.00 H new ATOM 0 HA ASP B 142 -23.397 -6.107 -3.404 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -21.829 -7.185 -1.025 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -23.032 -5.914 -0.945 1.00 0.00 H new ATOM 1845 N GLU B 143 -21.375 -4.703 -4.183 1.00 0.00 N ATOM 1846 CA GLU B 143 -20.412 -3.630 -4.415 1.00 0.00 C ATOM 1847 C GLU B 143 -20.279 -2.730 -3.190 1.00 0.00 C ATOM 1848 O GLU B 143 -21.276 -2.320 -2.594 1.00 0.00 O ATOM 1849 CB GLU B 143 -20.836 -2.800 -5.629 1.00 0.00 C ATOM 1850 CG GLU B 143 -22.190 -2.128 -5.468 1.00 0.00 C ATOM 1851 CD GLU B 143 -22.603 -1.344 -6.699 1.00 0.00 C ATOM 1852 OE1 GLU B 143 -22.831 -1.971 -7.753 1.00 0.00 O ATOM 1853 OE2 GLU B 143 -22.691 -0.103 -6.609 1.00 0.00 O ATOM 0 H GLU B 143 -21.989 -4.893 -4.975 1.00 0.00 H new ATOM 0 HA GLU B 143 -19.440 -4.085 -4.608 1.00 0.00 H new ATOM 0 HB2 GLU B 143 -20.081 -2.036 -5.817 1.00 0.00 H new ATOM 0 HB3 GLU B 143 -20.863 -3.445 -6.507 1.00 0.00 H new ATOM 0 HG2 GLU B 143 -22.944 -2.885 -5.254 1.00 0.00 H new ATOM 0 HG3 GLU B 143 -22.159 -1.458 -4.609 1.00 0.00 H new ATOM 1860 N ALA B 144 -19.032 -2.446 -2.819 1.00 0.00 N ATOM 1861 CA ALA B 144 -18.730 -1.608 -1.663 1.00 0.00 C ATOM 1862 C ALA B 144 -19.147 -2.283 -0.357 1.00 0.00 C ATOM 1863 O ALA B 144 -20.311 -2.643 -0.175 1.00 0.00 O ATOM 1864 CB ALA B 144 -19.401 -0.249 -1.795 1.00 0.00 C ATOM 0 H ALA B 144 -18.206 -2.789 -3.310 1.00 0.00 H new ATOM 0 HA ALA B 144 -17.650 -1.464 -1.635 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -19.163 0.360 -0.923 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -19.040 0.249 -2.695 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -20.481 -0.381 -1.862 1.00 0.00 H new ATOM 1870 N ASP B 145 -18.185 -2.440 0.548 1.00 0.00 N ATOM 1871 CA ASP B 145 -18.435 -3.059 1.848 1.00 0.00 C ATOM 1872 C ASP B 145 -17.245 -2.840 2.777 1.00 0.00 C ATOM 1873 O ASP B 145 -16.102 -3.121 2.415 1.00 0.00 O ATOM 1874 CB ASP B 145 -18.705 -4.559 1.689 1.00 0.00 C ATOM 1875 CG ASP B 145 -19.018 -5.235 3.010 1.00 0.00 C ATOM 1876 OD1 ASP B 145 -20.022 -4.855 3.649 1.00 0.00 O ATOM 1877 OD2 ASP B 145 -18.258 -6.142 3.407 1.00 0.00 O ATOM 0 H ASP B 145 -17.219 -2.145 0.404 1.00 0.00 H new ATOM 0 HA ASP B 145 -19.317 -2.591 2.285 1.00 0.00 H new ATOM 0 HB2 ASP B 145 -19.540 -4.704 1.003 1.00 0.00 H new ATOM 0 HB3 ASP B 145 -17.835 -5.036 1.237 1.00 0.00 H new ATOM 1882 N LEU B 146 -17.520 -2.329 3.973 1.00 0.00 N ATOM 1883 CA LEU B 146 -16.471 -2.065 4.952 1.00 0.00 C ATOM 1884 C LEU B 146 -15.810 -3.357 5.418 1.00 0.00 C ATOM 1885 O LEU B 146 -16.484 -4.354 5.677 1.00 0.00 O ATOM 1886 CB LEU B 146 -17.032 -1.303 6.159 1.00 0.00 C ATOM 1887 CG LEU B 146 -17.422 0.157 5.899 1.00 0.00 C ATOM 1888 CD1 LEU B 146 -16.237 0.941 5.353 1.00 0.00 C ATOM 1889 CD2 LEU B 146 -18.605 0.243 4.945 1.00 0.00 C ATOM 0 H LEU B 146 -18.460 -2.089 4.288 1.00 0.00 H new ATOM 0 HA LEU B 146 -15.716 -1.449 4.463 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -17.910 -1.835 6.525 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -16.290 -1.325 6.957 1.00 0.00 H new ATOM 0 HG LEU B 146 -17.720 0.600 6.849 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -16.535 1.974 5.175 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -15.421 0.918 6.076 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -15.905 0.493 4.416 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -18.862 1.289 4.777 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -18.341 -0.223 3.995 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -19.460 -0.275 5.378 1.00 0.00 H new ATOM 1901 N VAL B 147 -14.485 -3.325 5.528 1.00 0.00 N ATOM 1902 CA VAL B 147 -13.718 -4.484 5.968 1.00 0.00 C ATOM 1903 C VAL B 147 -12.502 -4.043 6.784 1.00 0.00 C ATOM 1904 O VAL B 147 -11.774 -3.138 6.379 1.00 0.00 O ATOM 1905 CB VAL B 147 -13.239 -5.336 4.773 1.00 0.00 C ATOM 1906 CG1 VAL B 147 -12.405 -6.514 5.251 1.00 0.00 C ATOM 1907 CG2 VAL B 147 -14.422 -5.817 3.945 1.00 0.00 C ATOM 0 H VAL B 147 -13.918 -2.504 5.317 1.00 0.00 H new ATOM 0 HA VAL B 147 -14.379 -5.091 6.587 1.00 0.00 H new ATOM 0 HB VAL B 147 -12.612 -4.709 4.139 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -12.078 -7.101 4.392 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -11.533 -6.147 5.793 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -13.005 -7.140 5.911 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -14.061 -6.415 3.108 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -15.080 -6.423 4.568 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -14.974 -4.957 3.565 1.00 0.00 H new ATOM 1917 N PRO B 148 -12.269 -4.675 7.950 1.00 0.00 N ATOM 1918 CA PRO B 148 -11.137 -4.334 8.820 1.00 0.00 C ATOM 1919 C PRO B 148 -9.802 -4.385 8.092 1.00 0.00 C ATOM 1920 O PRO B 148 -9.591 -5.220 7.215 1.00 0.00 O ATOM 1921 CB PRO B 148 -11.185 -5.404 9.912 1.00 0.00 C ATOM 1922 CG PRO B 148 -12.604 -5.845 9.940 1.00 0.00 C ATOM 1923 CD PRO B 148 -13.087 -5.762 8.519 1.00 0.00 C ATOM 0 HA PRO B 148 -11.216 -3.314 9.197 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -10.516 -6.234 9.684 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -10.876 -5.001 10.876 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -12.690 -6.862 10.323 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -13.199 -5.207 10.593 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -12.936 -6.701 7.987 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -14.152 -5.534 8.468 1.00 0.00 H new ATOM 1931 N ALA B 149 -8.906 -3.482 8.470 1.00 0.00 N ATOM 1932 CA ALA B 149 -7.583 -3.408 7.867 1.00 0.00 C ATOM 1933 C ALA B 149 -6.855 -4.741 7.970 1.00 0.00 C ATOM 1934 O ALA B 149 -6.282 -5.225 6.994 1.00 0.00 O ATOM 1935 CB ALA B 149 -6.774 -2.320 8.543 1.00 0.00 C ATOM 0 H ALA B 149 -9.074 -2.786 9.197 1.00 0.00 H new ATOM 0 HA ALA B 149 -7.701 -3.171 6.810 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -5.784 -2.267 8.089 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -7.280 -1.362 8.422 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -6.675 -2.547 9.605 1.00 0.00 H new ATOM 1941 N LYS B 150 -6.886 -5.331 9.160 1.00 0.00 N ATOM 1942 CA LYS B 150 -6.233 -6.613 9.396 1.00 0.00 C ATOM 1943 C LYS B 150 -6.811 -7.679 8.478 1.00 0.00 C ATOM 1944 O LYS B 150 -6.095 -8.553 7.990 1.00 0.00 O ATOM 1945 CB LYS B 150 -6.391 -7.040 10.860 1.00 0.00 C ATOM 1946 CG LYS B 150 -5.549 -6.231 11.840 1.00 0.00 C ATOM 1947 CD LYS B 150 -5.949 -4.765 11.863 1.00 0.00 C ATOM 1948 CE LYS B 150 -5.097 -3.972 12.839 1.00 0.00 C ATOM 1949 NZ LYS B 150 -5.221 -4.488 14.230 1.00 0.00 N ATOM 0 H LYS B 150 -7.357 -4.941 9.977 1.00 0.00 H new ATOM 0 HA LYS B 150 -5.171 -6.499 9.180 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -7.440 -6.952 11.141 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -6.123 -8.093 10.951 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -5.655 -6.651 12.840 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -4.497 -6.315 11.568 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -5.847 -4.343 10.863 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -6.999 -4.677 12.141 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -4.053 -4.015 12.528 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -5.395 -2.924 12.813 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -4.825 -3.793 14.895 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -6.224 -4.647 14.453 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -4.701 -5.384 14.315 1.00 0.00 H new ATOM 1963 N GLU B 151 -8.114 -7.595 8.252 1.00 0.00 N ATOM 1964 CA GLU B 151 -8.808 -8.545 7.398 1.00 0.00 C ATOM 1965 C GLU B 151 -8.360 -8.400 5.945 1.00 0.00 C ATOM 1966 O GLU B 151 -8.113 -9.391 5.260 1.00 0.00 O ATOM 1967 CB GLU B 151 -10.317 -8.320 7.497 1.00 0.00 C ATOM 1968 CG GLU B 151 -11.142 -9.493 6.995 1.00 0.00 C ATOM 1969 CD GLU B 151 -10.918 -10.751 7.810 1.00 0.00 C ATOM 1970 OE1 GLU B 151 -11.209 -10.731 9.024 1.00 0.00 O ATOM 1971 OE2 GLU B 151 -10.451 -11.756 7.236 1.00 0.00 O ATOM 0 H GLU B 151 -8.714 -6.873 8.651 1.00 0.00 H new ATOM 0 HA GLU B 151 -8.565 -9.553 7.735 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -10.579 -8.121 8.536 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -10.581 -7.430 6.926 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -12.199 -9.228 7.024 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -10.891 -9.690 5.953 1.00 0.00 H new ATOM 1978 N ALA B 152 -8.268 -7.159 5.481 1.00 0.00 N ATOM 1979 CA ALA B 152 -7.868 -6.876 4.104 1.00 0.00 C ATOM 1980 C ALA B 152 -6.445 -7.347 3.805 1.00 0.00 C ATOM 1981 O ALA B 152 -6.182 -7.894 2.733 1.00 0.00 O ATOM 1982 CB ALA B 152 -7.999 -5.389 3.814 1.00 0.00 C ATOM 0 H ALA B 152 -8.465 -6.328 6.039 1.00 0.00 H new ATOM 0 HA ALA B 152 -8.539 -7.435 3.451 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -7.698 -5.191 2.785 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -9.035 -5.081 3.955 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -7.358 -4.828 4.494 1.00 0.00 H new ATOM 1988 N ASN B 153 -5.530 -7.119 4.742 1.00 0.00 N ATOM 1989 CA ASN B 153 -4.132 -7.506 4.561 1.00 0.00 C ATOM 1990 C ASN B 153 -3.989 -8.972 4.153 1.00 0.00 C ATOM 1991 O ASN B 153 -3.144 -9.306 3.326 1.00 0.00 O ATOM 1992 CB ASN B 153 -3.327 -7.243 5.835 1.00 0.00 C ATOM 1993 CG ASN B 153 -3.236 -5.767 6.168 1.00 0.00 C ATOM 1994 OD1 ASN B 153 -2.811 -4.958 5.345 1.00 0.00 O ATOM 1995 ND2 ASN B 153 -3.623 -5.413 7.387 1.00 0.00 N ATOM 0 H ASN B 153 -5.730 -6.668 5.635 1.00 0.00 H new ATOM 0 HA ASN B 153 -3.737 -6.893 3.751 1.00 0.00 H new ATOM 0 HB2 ASN B 153 -3.788 -7.773 6.669 1.00 0.00 H new ATOM 0 HB3 ASN B 153 -2.322 -7.648 5.717 1.00 0.00 H new ATOM 0 HD21 ASN B 153 -3.574 -4.435 7.674 1.00 0.00 H new ATOM 0 HD22 ASN B 153 -3.969 -6.119 8.037 1.00 0.00 H new ATOM 2002 N VAL B 154 -4.800 -9.845 4.743 1.00 0.00 N ATOM 2003 CA VAL B 154 -4.730 -11.269 4.430 1.00 0.00 C ATOM 2004 C VAL B 154 -5.568 -11.632 3.203 1.00 0.00 C ATOM 2005 O VAL B 154 -5.171 -12.478 2.403 1.00 0.00 O ATOM 2006 CB VAL B 154 -5.170 -12.138 5.624 1.00 0.00 C ATOM 2007 CG1 VAL B 154 -4.235 -11.932 6.806 1.00 0.00 C ATOM 2008 CG2 VAL B 154 -6.608 -11.836 6.014 1.00 0.00 C ATOM 0 H VAL B 154 -5.507 -9.595 5.434 1.00 0.00 H new ATOM 0 HA VAL B 154 -3.683 -11.476 4.208 1.00 0.00 H new ATOM 0 HB VAL B 154 -5.117 -13.184 5.323 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -4.561 -12.553 7.640 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -3.221 -12.211 6.520 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -4.253 -10.884 7.106 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -6.895 -12.462 6.859 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -6.696 -10.786 6.294 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -7.265 -12.043 5.169 1.00 0.00 H new ATOM 2018 N LYS B 155 -6.731 -11.000 3.065 1.00 0.00 N ATOM 2019 CA LYS B 155 -7.626 -11.275 1.941 1.00 0.00 C ATOM 2020 C LYS B 155 -6.944 -11.027 0.596 1.00 0.00 C ATOM 2021 O LYS B 155 -7.026 -11.857 -0.309 1.00 0.00 O ATOM 2022 CB LYS B 155 -8.891 -10.419 2.041 1.00 0.00 C ATOM 2023 CG LYS B 155 -9.767 -10.754 3.238 1.00 0.00 C ATOM 2024 CD LYS B 155 -10.272 -12.187 3.181 1.00 0.00 C ATOM 2025 CE LYS B 155 -11.145 -12.515 4.382 1.00 0.00 C ATOM 2026 NZ LYS B 155 -11.657 -13.912 4.334 1.00 0.00 N ATOM 0 H LYS B 155 -7.076 -10.295 3.716 1.00 0.00 H new ATOM 0 HA LYS B 155 -7.895 -12.330 1.995 1.00 0.00 H new ATOM 0 HB2 LYS B 155 -8.604 -9.369 2.095 1.00 0.00 H new ATOM 0 HB3 LYS B 155 -9.475 -10.543 1.129 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -9.200 -10.604 4.157 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -10.615 -10.070 3.271 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -10.841 -12.338 2.264 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -9.425 -12.872 3.147 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -10.571 -12.370 5.298 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -11.985 -11.822 4.419 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -12.247 -14.094 5.171 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -12.226 -14.044 3.473 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -10.856 -14.575 4.324 1.00 0.00 H new ATOM 2040 N CYS B 156 -6.281 -9.882 0.466 1.00 0.00 N ATOM 2041 CA CYS B 156 -5.601 -9.532 -0.778 1.00 0.00 C ATOM 2042 C CYS B 156 -4.711 -8.302 -0.596 1.00 0.00 C ATOM 2043 O CYS B 156 -5.084 -7.191 -0.975 1.00 0.00 O ATOM 2044 CB CYS B 156 -6.623 -9.280 -1.889 1.00 0.00 C ATOM 2045 SG CYS B 156 -7.818 -7.977 -1.507 1.00 0.00 S ATOM 0 H CYS B 156 -6.200 -9.182 1.204 1.00 0.00 H new ATOM 0 HA CYS B 156 -4.966 -10.372 -1.060 1.00 0.00 H new ATOM 0 HB2 CYS B 156 -6.092 -9.015 -2.804 1.00 0.00 H new ATOM 0 HB3 CYS B 156 -7.162 -10.206 -2.090 1.00 0.00 H new ATOM 0 HG CYS B 156 -9.011 -8.489 -1.436 1.00 0.00 H new ATOM 2051 N PRO B 157 -3.516 -8.487 -0.014 1.00 0.00 N ATOM 2052 CA PRO B 157 -2.567 -7.392 0.217 1.00 0.00 C ATOM 2053 C PRO B 157 -2.148 -6.714 -1.082 1.00 0.00 C ATOM 2054 O PRO B 157 -1.899 -5.512 -1.112 1.00 0.00 O ATOM 2055 CB PRO B 157 -1.363 -8.085 0.870 1.00 0.00 C ATOM 2056 CG PRO B 157 -1.510 -9.524 0.520 1.00 0.00 C ATOM 2057 CD PRO B 157 -2.986 -9.775 0.460 1.00 0.00 C ATOM 0 HA PRO B 157 -3.000 -6.602 0.830 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -0.423 -7.681 0.493 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -1.362 -7.940 1.950 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -1.036 -9.745 -0.436 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -1.034 -10.160 1.267 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -3.231 -10.589 -0.222 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -3.391 -10.045 1.436 1.00 0.00 H new ATOM 2065 N GLN B 158 -2.068 -7.499 -2.149 1.00 0.00 N ATOM 2066 CA GLN B 158 -1.674 -6.989 -3.461 1.00 0.00 C ATOM 2067 C GLN B 158 -2.569 -5.831 -3.892 1.00 0.00 C ATOM 2068 O GLN B 158 -2.086 -4.732 -4.165 1.00 0.00 O ATOM 2069 CB GLN B 158 -1.733 -8.107 -4.504 1.00 0.00 C ATOM 2070 CG GLN B 158 -0.759 -9.244 -4.239 1.00 0.00 C ATOM 2071 CD GLN B 158 0.689 -8.802 -4.327 1.00 0.00 C ATOM 2072 OE1 GLN B 158 1.140 -8.315 -5.363 1.00 0.00 O ATOM 2073 NE2 GLN B 158 1.428 -8.975 -3.237 1.00 0.00 N ATOM 0 H GLN B 158 -2.272 -8.498 -2.133 1.00 0.00 H new ATOM 0 HA GLN B 158 -0.650 -6.622 -3.385 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -2.746 -8.508 -4.536 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -1.526 -7.685 -5.488 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -0.949 -9.658 -3.249 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -0.935 -10.044 -4.958 1.00 0.00 H new ATOM 0 HE21 GLN B 158 1.013 -9.383 -2.399 1.00 0.00 H new ATOM 0 HE22 GLN B 158 2.410 -8.700 -3.238 1.00 0.00 H new ATOM 2082 N VAL B 159 -3.875 -6.078 -3.938 1.00 0.00 N ATOM 2083 CA VAL B 159 -4.831 -5.046 -4.323 1.00 0.00 C ATOM 2084 C VAL B 159 -4.769 -3.887 -3.337 1.00 0.00 C ATOM 2085 O VAL B 159 -4.903 -2.721 -3.711 1.00 0.00 O ATOM 2086 CB VAL B 159 -6.270 -5.596 -4.371 1.00 0.00 C ATOM 2087 CG1 VAL B 159 -7.239 -4.522 -4.843 1.00 0.00 C ATOM 2088 CG2 VAL B 159 -6.342 -6.823 -5.269 1.00 0.00 C ATOM 0 H VAL B 159 -4.294 -6.981 -3.714 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.562 -4.702 -5.322 1.00 0.00 H new ATOM 0 HB VAL B 159 -6.559 -5.894 -3.363 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -8.249 -4.930 -4.870 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -7.207 -3.676 -4.156 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -6.955 -4.189 -5.841 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -7.365 -7.198 -5.291 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -6.032 -6.554 -6.279 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -5.680 -7.597 -4.881 1.00 0.00 H new ATOM 2098 N VAL B 160 -4.557 -4.232 -2.073 1.00 0.00 N ATOM 2099 CA VAL B 160 -4.460 -3.252 -1.002 1.00 0.00 C ATOM 2100 C VAL B 160 -3.311 -2.272 -1.241 1.00 0.00 C ATOM 2101 O VAL B 160 -3.470 -1.062 -1.075 1.00 0.00 O ATOM 2102 CB VAL B 160 -4.268 -3.963 0.353 1.00 0.00 C ATOM 2103 CG1 VAL B 160 -3.767 -3.008 1.419 1.00 0.00 C ATOM 2104 CG2 VAL B 160 -5.569 -4.610 0.791 1.00 0.00 C ATOM 0 H VAL B 160 -4.448 -5.198 -1.763 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.390 -2.684 -0.986 1.00 0.00 H new ATOM 0 HB VAL B 160 -3.511 -4.736 0.222 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -3.644 -3.545 2.360 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -2.808 -2.590 1.112 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -4.488 -2.202 1.553 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -5.423 -5.109 1.749 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -6.339 -3.845 0.894 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -5.881 -5.341 0.045 1.00 0.00 H new ATOM 2114 N ILE B 161 -2.160 -2.803 -1.638 1.00 0.00 N ATOM 2115 CA ILE B 161 -0.988 -1.978 -1.907 1.00 0.00 C ATOM 2116 C ILE B 161 -1.255 -1.031 -3.071 1.00 0.00 C ATOM 2117 O ILE B 161 -0.794 0.109 -3.073 1.00 0.00 O ATOM 2118 CB ILE B 161 0.246 -2.845 -2.235 1.00 0.00 C ATOM 2119 CG1 ILE B 161 0.539 -3.804 -1.076 1.00 0.00 C ATOM 2120 CG2 ILE B 161 1.456 -1.961 -2.522 1.00 0.00 C ATOM 2121 CD1 ILE B 161 1.534 -4.895 -1.419 1.00 0.00 C ATOM 0 H ILE B 161 -2.013 -3.802 -1.781 1.00 0.00 H new ATOM 0 HA ILE B 161 -0.784 -1.401 -1.005 1.00 0.00 H new ATOM 0 HB ILE B 161 0.035 -3.434 -3.127 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.920 -3.231 -0.231 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -0.395 -4.265 -0.754 1.00 0.00 H new ATOM 0 HG21 ILE B 161 2.318 -2.587 -2.752 1.00 0.00 H new ATOM 0 HG22 ILE B 161 1.241 -1.314 -3.373 1.00 0.00 H new ATOM 0 HG23 ILE B 161 1.675 -1.349 -1.647 1.00 0.00 H new ATOM 0 HD11 ILE B 161 1.689 -5.533 -0.549 1.00 0.00 H new ATOM 0 HD12 ILE B 161 1.147 -5.494 -2.243 1.00 0.00 H new ATOM 0 HD13 ILE B 161 2.482 -4.444 -1.712 1.00 0.00 H new ATOM 2133 N SER B 162 -1.996 -1.520 -4.059 1.00 0.00 N ATOM 2134 CA SER B 162 -2.327 -0.734 -5.243 1.00 0.00 C ATOM 2135 C SER B 162 -3.110 0.529 -4.889 1.00 0.00 C ATOM 2136 O SER B 162 -2.841 1.601 -5.430 1.00 0.00 O ATOM 2137 CB SER B 162 -3.132 -1.581 -6.229 1.00 0.00 C ATOM 2138 OG SER B 162 -3.461 -0.838 -7.389 1.00 0.00 O ATOM 0 H SER B 162 -2.382 -2.464 -4.063 1.00 0.00 H new ATOM 0 HA SER B 162 -1.388 -0.427 -5.703 1.00 0.00 H new ATOM 0 HB2 SER B 162 -2.557 -2.463 -6.509 1.00 0.00 H new ATOM 0 HB3 SER B 162 -4.044 -1.935 -5.749 1.00 0.00 H new ATOM 0 HG SER B 162 -3.974 -1.402 -8.004 1.00 0.00 H new ATOM 2144 N PHE B 163 -4.088 0.397 -3.994 1.00 0.00 N ATOM 2145 CA PHE B 163 -4.909 1.531 -3.597 1.00 0.00 C ATOM 2146 C PHE B 163 -4.048 2.693 -3.120 1.00 0.00 C ATOM 2147 O PHE B 163 -4.124 3.796 -3.661 1.00 0.00 O ATOM 2148 CB PHE B 163 -5.882 1.123 -2.492 1.00 0.00 C ATOM 2149 CG PHE B 163 -6.870 2.198 -2.161 1.00 0.00 C ATOM 2150 CD1 PHE B 163 -7.545 2.858 -3.173 1.00 0.00 C ATOM 2151 CD2 PHE B 163 -7.123 2.555 -0.848 1.00 0.00 C ATOM 2152 CE1 PHE B 163 -8.451 3.851 -2.885 1.00 0.00 C ATOM 2153 CE2 PHE B 163 -8.030 3.551 -0.553 1.00 0.00 C ATOM 2154 CZ PHE B 163 -8.696 4.201 -1.573 1.00 0.00 C ATOM 0 H PHE B 163 -4.328 -0.481 -3.534 1.00 0.00 H new ATOM 0 HA PHE B 163 -5.473 1.855 -4.471 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -6.418 0.226 -2.800 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -5.319 0.865 -1.595 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -7.358 2.589 -4.202 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -6.605 2.049 -0.047 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -8.971 4.357 -3.685 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -8.219 3.822 0.475 1.00 0.00 H new ATOM 0 HZ PHE B 163 -9.407 4.981 -1.345 1.00 0.00 H new ATOM 2164 N TYR B 164 -3.226 2.443 -2.110 1.00 0.00 N ATOM 2165 CA TYR B 164 -2.349 3.477 -1.576 1.00 0.00 C ATOM 2166 C TYR B 164 -1.252 3.822 -2.577 1.00 0.00 C ATOM 2167 O TYR B 164 -0.743 4.943 -2.596 1.00 0.00 O ATOM 2168 CB TYR B 164 -1.737 3.034 -0.245 1.00 0.00 C ATOM 2169 CG TYR B 164 -2.741 2.924 0.880 1.00 0.00 C ATOM 2170 CD1 TYR B 164 -3.830 2.065 0.789 1.00 0.00 C ATOM 2171 CD2 TYR B 164 -2.602 3.686 2.034 1.00 0.00 C ATOM 2172 CE1 TYR B 164 -4.749 1.968 1.816 1.00 0.00 C ATOM 2173 CE2 TYR B 164 -3.516 3.593 3.065 1.00 0.00 C ATOM 2174 CZ TYR B 164 -4.588 2.734 2.952 1.00 0.00 C ATOM 2175 OH TYR B 164 -5.500 2.641 3.977 1.00 0.00 O ATOM 0 H TYR B 164 -3.148 1.538 -1.646 1.00 0.00 H new ATOM 0 HA TYR B 164 -2.947 4.371 -1.399 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -1.252 2.068 -0.382 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -0.960 3.743 0.041 1.00 0.00 H new ATOM 0 HD1 TYR B 164 -3.960 1.464 -0.099 1.00 0.00 H new ATOM 0 HD2 TYR B 164 -1.765 4.362 2.126 1.00 0.00 H new ATOM 0 HE1 TYR B 164 -5.590 1.296 1.730 1.00 0.00 H new ATOM 0 HE2 TYR B 164 -3.391 4.191 3.956 1.00 0.00 H new ATOM 0 HH TYR B 164 -5.869 1.734 4.005 1.00 0.00 H new ATOM 2185 N GLU B 165 -0.893 2.847 -3.407 1.00 0.00 N ATOM 2186 CA GLU B 165 0.144 3.034 -4.416 1.00 0.00 C ATOM 2187 C GLU B 165 -0.190 4.204 -5.338 1.00 0.00 C ATOM 2188 O GLU B 165 0.657 5.058 -5.603 1.00 0.00 O ATOM 2189 CB GLU B 165 0.316 1.754 -5.236 1.00 0.00 C ATOM 2190 CG GLU B 165 1.379 1.856 -6.316 1.00 0.00 C ATOM 2191 CD GLU B 165 1.526 0.573 -7.110 1.00 0.00 C ATOM 2192 OE1 GLU B 165 1.850 -0.468 -6.500 1.00 0.00 O ATOM 2193 OE2 GLU B 165 1.315 0.609 -8.340 1.00 0.00 O ATOM 0 H GLU B 165 -1.307 1.915 -3.400 1.00 0.00 H new ATOM 0 HA GLU B 165 1.079 3.261 -3.903 1.00 0.00 H new ATOM 0 HB2 GLU B 165 0.572 0.935 -4.564 1.00 0.00 H new ATOM 0 HB3 GLU B 165 -0.637 1.500 -5.700 1.00 0.00 H new ATOM 0 HG2 GLU B 165 1.127 2.672 -6.994 1.00 0.00 H new ATOM 0 HG3 GLU B 165 2.335 2.107 -5.857 1.00 0.00 H new ATOM 2200 N GLU B 166 -1.427 4.237 -5.828 1.00 0.00 N ATOM 2201 CA GLU B 166 -1.861 5.305 -6.720 1.00 0.00 C ATOM 2202 C GLU B 166 -2.040 6.623 -5.965 1.00 0.00 C ATOM 2203 O GLU B 166 -1.593 7.672 -6.429 1.00 0.00 O ATOM 2204 CB GLU B 166 -3.148 4.913 -7.448 1.00 0.00 C ATOM 2205 CG GLU B 166 -4.223 4.357 -6.537 1.00 0.00 C ATOM 2206 CD GLU B 166 -5.473 3.948 -7.292 1.00 0.00 C ATOM 2207 OE1 GLU B 166 -6.087 4.821 -7.942 1.00 0.00 O ATOM 2208 OE2 GLU B 166 -5.837 2.754 -7.237 1.00 0.00 O ATOM 0 H GLU B 166 -2.142 3.539 -5.623 1.00 0.00 H new ATOM 0 HA GLU B 166 -1.080 5.455 -7.465 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -3.541 5.787 -7.967 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -2.911 4.170 -8.210 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -3.829 3.494 -6.000 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -4.483 5.106 -5.789 1.00 0.00 H new ATOM 2215 N ARG B 167 -2.676 6.568 -4.793 1.00 0.00 N ATOM 2216 CA ARG B 167 -2.877 7.772 -3.984 1.00 0.00 C ATOM 2217 C ARG B 167 -1.603 8.136 -3.225 1.00 0.00 C ATOM 2218 O ARG B 167 -1.657 8.601 -2.086 1.00 0.00 O ATOM 2219 CB ARG B 167 -4.040 7.594 -2.999 1.00 0.00 C ATOM 2220 CG ARG B 167 -5.415 7.746 -3.631 1.00 0.00 C ATOM 2221 CD ARG B 167 -5.770 6.560 -4.510 1.00 0.00 C ATOM 2222 NE ARG B 167 -7.057 6.737 -5.184 1.00 0.00 N ATOM 2223 CZ ARG B 167 -8.215 6.900 -4.546 1.00 0.00 C ATOM 2224 NH1 ARG B 167 -8.259 6.897 -3.220 1.00 0.00 N ATOM 2225 NH2 ARG B 167 -9.335 7.062 -5.239 1.00 0.00 N ATOM 0 H ARG B 167 -3.057 5.714 -4.386 1.00 0.00 H new ATOM 0 HA ARG B 167 -3.125 8.585 -4.666 1.00 0.00 H new ATOM 0 HB2 ARG B 167 -3.968 6.607 -2.543 1.00 0.00 H new ATOM 0 HB3 ARG B 167 -3.938 8.324 -2.196 1.00 0.00 H new ATOM 0 HG2 ARG B 167 -6.165 7.854 -2.847 1.00 0.00 H new ATOM 0 HG3 ARG B 167 -5.442 8.659 -4.226 1.00 0.00 H new ATOM 0 HD2 ARG B 167 -4.988 6.416 -5.256 1.00 0.00 H new ATOM 0 HD3 ARG B 167 -5.801 5.656 -3.902 1.00 0.00 H new ATOM 0 HE ARG B 167 -7.068 6.735 -6.204 1.00 0.00 H new ATOM 0 HH11 ARG B 167 -7.402 6.769 -2.682 1.00 0.00 H new ATOM 0 HH12 ARG B 167 -9.150 7.022 -2.739 1.00 0.00 H new ATOM 0 HH21 ARG B 167 -9.308 7.062 -6.259 1.00 0.00 H new ATOM 0 HH22 ARG B 167 -10.222 7.187 -4.752 1.00 0.00 H new ATOM 2239 N LEU B 168 -0.459 7.931 -3.871 1.00 0.00 N ATOM 2240 CA LEU B 168 0.830 8.242 -3.270 1.00 0.00 C ATOM 2241 C LEU B 168 1.263 9.663 -3.611 1.00 0.00 C ATOM 2242 O LEU B 168 0.969 10.172 -4.693 1.00 0.00 O ATOM 2243 CB LEU B 168 1.897 7.248 -3.740 1.00 0.00 C ATOM 2244 CG LEU B 168 3.320 7.551 -3.261 1.00 0.00 C ATOM 2245 CD1 LEU B 168 3.400 7.515 -1.741 1.00 0.00 C ATOM 2246 CD2 LEU B 168 4.309 6.571 -3.875 1.00 0.00 C ATOM 0 H LEU B 168 -0.401 7.549 -4.815 1.00 0.00 H new ATOM 0 HA LEU B 168 0.721 8.162 -2.188 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.619 6.251 -3.398 1.00 0.00 H new ATOM 0 HB3 LEU B 168 1.894 7.223 -4.830 1.00 0.00 H new ATOM 0 HG LEU B 168 3.583 8.557 -3.589 1.00 0.00 H new ATOM 0 HD11 LEU B 168 4.420 7.733 -1.425 1.00 0.00 H new ATOM 0 HD12 LEU B 168 2.723 8.261 -1.323 1.00 0.00 H new ATOM 0 HD13 LEU B 168 3.114 6.525 -1.385 1.00 0.00 H new ATOM 0 HD21 LEU B 168 5.315 6.801 -3.524 1.00 0.00 H new ATOM 0 HD22 LEU B 168 4.045 5.555 -3.580 1.00 0.00 H new ATOM 0 HD23 LEU B 168 4.276 6.654 -4.961 1.00 0.00 H new ATOM 2258 N THR B 169 1.973 10.291 -2.682 1.00 0.00 N ATOM 2259 CA THR B 169 2.463 11.648 -2.876 1.00 0.00 C ATOM 2260 C THR B 169 3.608 11.941 -1.918 1.00 0.00 C ATOM 2261 O THR B 169 3.540 11.622 -0.732 1.00 0.00 O ATOM 2262 CB THR B 169 1.349 12.691 -2.674 1.00 0.00 C ATOM 2263 OG1 THR B 169 1.850 14.005 -2.948 1.00 0.00 O ATOM 2264 CG2 THR B 169 0.816 12.636 -1.255 1.00 0.00 C ATOM 0 H THR B 169 2.223 9.879 -1.783 1.00 0.00 H new ATOM 0 HA THR B 169 2.817 11.719 -3.904 1.00 0.00 H new ATOM 0 HB THR B 169 0.537 12.462 -3.364 1.00 0.00 H new ATOM 0 HG1 THR B 169 1.134 14.662 -2.819 1.00 0.00 H new ATOM 0 HG21 THR B 169 0.030 13.381 -1.133 1.00 0.00 H new ATOM 0 HG22 THR B 169 0.410 11.644 -1.057 1.00 0.00 H new ATOM 0 HG23 THR B 169 1.625 12.844 -0.554 1.00 0.00 H new ATOM 2272 N TRP B 170 4.670 12.528 -2.446 1.00 0.00 N ATOM 2273 CA TRP B 170 5.839 12.843 -1.645 1.00 0.00 C ATOM 2274 C TRP B 170 5.731 14.222 -1.010 1.00 0.00 C ATOM 2275 O TRP B 170 5.387 15.202 -1.673 1.00 0.00 O ATOM 2276 CB TRP B 170 7.090 12.721 -2.505 1.00 0.00 C ATOM 2277 CG TRP B 170 7.238 11.343 -3.070 1.00 0.00 C ATOM 2278 CD1 TRP B 170 7.491 10.202 -2.367 1.00 0.00 C ATOM 2279 CD2 TRP B 170 7.126 10.951 -4.442 1.00 0.00 C ATOM 2280 NE1 TRP B 170 7.544 9.125 -3.216 1.00 0.00 N ATOM 2281 CE2 TRP B 170 7.327 9.558 -4.495 1.00 0.00 C ATOM 2282 CE3 TRP B 170 6.879 11.640 -5.632 1.00 0.00 C ATOM 2283 CZ2 TRP B 170 7.285 8.843 -5.688 1.00 0.00 C ATOM 2284 CZ3 TRP B 170 6.838 10.927 -6.818 1.00 0.00 C ATOM 2285 CH2 TRP B 170 7.039 9.541 -6.837 1.00 0.00 C ATOM 0 H TRP B 170 4.745 12.796 -3.427 1.00 0.00 H new ATOM 0 HA TRP B 170 5.903 12.128 -0.824 1.00 0.00 H new ATOM 0 HB2 TRP B 170 7.045 13.445 -3.318 1.00 0.00 H new ATOM 0 HB3 TRP B 170 7.968 12.966 -1.908 1.00 0.00 H new ATOM 0 HD1 TRP B 170 7.630 10.153 -1.297 1.00 0.00 H new ATOM 0 HE1 TRP B 170 7.717 8.159 -2.938 1.00 0.00 H new ATOM 0 HE3 TRP B 170 6.723 12.709 -5.627 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 7.441 7.775 -5.705 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 6.648 11.448 -7.744 1.00 0.00 H new ATOM 0 HH2 TRP B 170 6.999 9.013 -7.778 1.00 0.00 H new ATOM 2296 N HIS B 171 6.011 14.281 0.289 1.00 0.00 N ATOM 2297 CA HIS B 171 5.932 15.529 1.037 1.00 0.00 C ATOM 2298 C HIS B 171 7.312 16.049 1.436 1.00 0.00 C ATOM 2299 O HIS B 171 7.952 15.510 2.337 1.00 0.00 O ATOM 2300 CB HIS B 171 5.071 15.320 2.286 1.00 0.00 C ATOM 2301 CG HIS B 171 5.152 16.439 3.277 1.00 0.00 C ATOM 2302 ND1 HIS B 171 4.866 17.751 2.964 1.00 0.00 N ATOM 2303 CD2 HIS B 171 5.492 16.431 4.587 1.00 0.00 C ATOM 2304 CE1 HIS B 171 5.029 18.503 4.039 1.00 0.00 C ATOM 2305 NE2 HIS B 171 5.407 17.725 5.036 1.00 0.00 N ATOM 0 H HIS B 171 6.295 13.475 0.846 1.00 0.00 H new ATOM 0 HA HIS B 171 5.478 16.279 0.389 1.00 0.00 H new ATOM 0 HB2 HIS B 171 4.032 15.193 1.981 1.00 0.00 H new ATOM 0 HB3 HIS B 171 5.376 14.394 2.774 1.00 0.00 H new ATOM 0 HD2 HIS B 171 5.777 15.568 5.170 1.00 0.00 H new ATOM 0 HE1 HIS B 171 4.879 19.571 4.092 1.00 0.00 H new ATOM 0 HE2 HIS B 171 5.604 18.036 5.987 1.00 0.00 H new ATOM 2314 N SER B 172 7.737 17.124 0.772 1.00 0.00 N ATOM 2315 CA SER B 172 9.021 17.771 1.051 1.00 0.00 C ATOM 2316 C SER B 172 10.206 16.810 0.961 1.00 0.00 C ATOM 2317 O SER B 172 10.266 15.805 1.668 1.00 0.00 O ATOM 2318 CB SER B 172 8.989 18.414 2.438 1.00 0.00 C ATOM 2319 OG SER B 172 10.230 19.024 2.746 1.00 0.00 O ATOM 0 H SER B 172 7.203 17.571 0.027 1.00 0.00 H new ATOM 0 HA SER B 172 9.164 18.531 0.282 1.00 0.00 H new ATOM 0 HB2 SER B 172 8.194 19.159 2.479 1.00 0.00 H new ATOM 0 HB3 SER B 172 8.756 17.658 3.188 1.00 0.00 H new ATOM 0 HG SER B 172 10.183 19.429 3.637 1.00 0.00 H new ATOM 2325 N TYR B 173 11.166 17.150 0.107 1.00 0.00 N ATOM 2326 CA TYR B 173 12.372 16.344 -0.055 1.00 0.00 C ATOM 2327 C TYR B 173 13.509 16.964 0.759 1.00 0.00 C ATOM 2328 O TYR B 173 13.907 18.101 0.507 1.00 0.00 O ATOM 2329 CB TYR B 173 12.752 16.260 -1.540 1.00 0.00 C ATOM 2330 CG TYR B 173 13.950 15.380 -1.838 1.00 0.00 C ATOM 2331 CD1 TYR B 173 14.085 14.124 -1.258 1.00 0.00 C ATOM 2332 CD2 TYR B 173 14.945 15.808 -2.709 1.00 0.00 C ATOM 2333 CE1 TYR B 173 15.175 13.322 -1.534 1.00 0.00 C ATOM 2334 CE2 TYR B 173 16.038 15.010 -2.991 1.00 0.00 C ATOM 2335 CZ TYR B 173 16.149 13.770 -2.400 1.00 0.00 C ATOM 2336 OH TYR B 173 17.237 12.973 -2.677 1.00 0.00 O ATOM 0 H TYR B 173 11.132 17.980 -0.485 1.00 0.00 H new ATOM 0 HA TYR B 173 12.188 15.333 0.308 1.00 0.00 H new ATOM 0 HB2 TYR B 173 11.895 15.886 -2.100 1.00 0.00 H new ATOM 0 HB3 TYR B 173 12.957 17.266 -1.906 1.00 0.00 H new ATOM 0 HD1 TYR B 173 13.324 13.769 -0.579 1.00 0.00 H new ATOM 0 HD2 TYR B 173 14.863 16.780 -3.173 1.00 0.00 H new ATOM 0 HE1 TYR B 173 15.264 12.349 -1.074 1.00 0.00 H new ATOM 0 HE2 TYR B 173 16.802 15.357 -3.671 1.00 0.00 H new ATOM 0 HH TYR B 173 17.047 12.422 -3.464 1.00 0.00 H new ATOM 2346 N PRO B 174 14.034 16.238 1.765 1.00 0.00 N ATOM 2347 CA PRO B 174 15.106 16.750 2.620 1.00 0.00 C ATOM 2348 C PRO B 174 16.449 16.855 1.905 1.00 0.00 C ATOM 2349 O PRO B 174 17.070 17.917 1.893 1.00 0.00 O ATOM 2350 CB PRO B 174 15.178 15.734 3.761 1.00 0.00 C ATOM 2351 CG PRO B 174 14.611 14.475 3.201 1.00 0.00 C ATOM 2352 CD PRO B 174 13.608 14.882 2.156 1.00 0.00 C ATOM 0 HA PRO B 174 14.896 17.767 2.950 1.00 0.00 H new ATOM 0 HB2 PRO B 174 16.206 15.589 4.094 1.00 0.00 H new ATOM 0 HB3 PRO B 174 14.607 16.072 4.626 1.00 0.00 H new ATOM 0 HG2 PRO B 174 15.396 13.857 2.765 1.00 0.00 H new ATOM 0 HG3 PRO B 174 14.137 13.882 3.983 1.00 0.00 H new ATOM 0 HD2 PRO B 174 13.617 14.200 1.306 1.00 0.00 H new ATOM 0 HD3 PRO B 174 12.593 14.881 2.554 1.00 0.00 H new ATOM 2360 N SER B 175 16.894 15.746 1.317 1.00 0.00 N ATOM 2361 CA SER B 175 18.169 15.707 0.601 1.00 0.00 C ATOM 2362 C SER B 175 19.296 16.295 1.446 1.00 0.00 C ATOM 2363 O SER B 175 20.123 17.061 0.950 1.00 0.00 O ATOM 2364 CB SER B 175 18.066 16.458 -0.728 1.00 0.00 C ATOM 2365 OG SER B 175 17.787 17.832 -0.527 1.00 0.00 O ATOM 0 H SER B 175 16.389 14.860 1.322 1.00 0.00 H new ATOM 0 HA SER B 175 18.401 14.661 0.399 1.00 0.00 H new ATOM 0 HB2 SER B 175 19.000 16.352 -1.280 1.00 0.00 H new ATOM 0 HB3 SER B 175 17.282 16.012 -1.339 1.00 0.00 H new ATOM 0 HG SER B 175 17.886 18.050 0.423 1.00 0.00 H new ATOM 2371 N ASP B 176 19.323 15.933 2.724 1.00 0.00 N ATOM 2372 CA ASP B 176 20.348 16.424 3.637 1.00 0.00 C ATOM 2373 C ASP B 176 21.736 15.972 3.193 1.00 0.00 C ATOM 2374 O ASP B 176 21.949 14.748 3.074 1.00 0.00 O ATOM 2375 CB ASP B 176 20.072 15.934 5.060 1.00 0.00 C ATOM 2376 CG ASP B 176 18.741 16.427 5.597 1.00 0.00 C ATOM 2377 OD1 ASP B 176 18.036 17.154 4.866 1.00 0.00 O ATOM 2378 OD2 ASP B 176 18.404 16.085 6.750 1.00 0.00 O ATOM 2379 OXT ASP B 176 22.598 16.848 2.967 1.00 0.00 O ATOM 0 H ASP B 176 18.646 15.301 3.151 1.00 0.00 H new ATOM 0 HA ASP B 176 20.318 17.513 3.622 1.00 0.00 H new ATOM 0 HB2 ASP B 176 20.085 14.844 5.074 1.00 0.00 H new ATOM 0 HB3 ASP B 176 20.873 16.271 5.718 1.00 0.00 H new TER 2384 ASP B 176 ATOM 2385 N GLY C 209 19.341 -10.967 -11.482 1.00 0.00 N ATOM 2386 CA GLY C 209 20.073 -10.297 -10.372 1.00 0.00 C ATOM 2387 C GLY C 209 19.458 -8.965 -9.992 1.00 0.00 C ATOM 2388 O GLY C 209 18.237 -8.847 -9.886 1.00 0.00 O ATOM 0 HA2 GLY C 209 20.082 -10.951 -9.500 1.00 0.00 H new ATOM 0 HA3 GLY C 209 21.111 -10.143 -10.666 1.00 0.00 H new ATOM 2394 N SER C 210 20.306 -7.960 -9.787 1.00 0.00 N ATOM 2395 CA SER C 210 19.844 -6.626 -9.416 1.00 0.00 C ATOM 2396 C SER C 210 20.944 -5.593 -9.635 1.00 0.00 C ATOM 2397 O SER C 210 21.163 -4.718 -8.798 1.00 0.00 O ATOM 2398 CB SER C 210 19.401 -6.604 -7.950 1.00 0.00 C ATOM 2399 OG SER C 210 18.317 -7.489 -7.725 1.00 0.00 O ATOM 0 H SER C 210 21.319 -8.045 -9.872 1.00 0.00 H new ATOM 0 HA SER C 210 18.994 -6.374 -10.051 1.00 0.00 H new ATOM 0 HB2 SER C 210 20.239 -6.882 -7.311 1.00 0.00 H new ATOM 0 HB3 SER C 210 19.110 -5.591 -7.671 1.00 0.00 H new ATOM 0 HG SER C 210 17.960 -7.794 -8.585 1.00 0.00 H new ATOM 2405 N LYS C 211 21.633 -5.703 -10.767 1.00 0.00 N ATOM 2406 CA LYS C 211 22.713 -4.779 -11.098 1.00 0.00 C ATOM 2407 C LYS C 211 22.177 -3.367 -11.305 1.00 0.00 C ATOM 2408 O LYS C 211 22.753 -2.394 -10.816 1.00 0.00 O ATOM 2409 CB LYS C 211 23.444 -5.247 -12.359 1.00 0.00 C ATOM 2410 CG LYS C 211 23.956 -6.683 -12.294 1.00 0.00 C ATOM 2411 CD LYS C 211 25.145 -6.842 -11.351 1.00 0.00 C ATOM 2412 CE LYS C 211 24.722 -6.874 -9.888 1.00 0.00 C ATOM 2413 NZ LYS C 211 23.743 -7.963 -9.617 1.00 0.00 N ATOM 0 H LYS C 211 21.463 -6.422 -11.470 1.00 0.00 H new ATOM 0 HA LYS C 211 23.413 -4.765 -10.263 1.00 0.00 H new ATOM 0 HB2 LYS C 211 22.771 -5.152 -13.211 1.00 0.00 H new ATOM 0 HB3 LYS C 211 24.287 -4.581 -12.544 1.00 0.00 H new ATOM 0 HG2 LYS C 211 23.148 -7.338 -11.967 1.00 0.00 H new ATOM 0 HG3 LYS C 211 24.245 -7.007 -13.294 1.00 0.00 H new ATOM 0 HD2 LYS C 211 25.678 -7.762 -11.593 1.00 0.00 H new ATOM 0 HD3 LYS C 211 25.843 -6.019 -11.507 1.00 0.00 H new ATOM 0 HE2 LYS C 211 25.601 -7.011 -9.259 1.00 0.00 H new ATOM 0 HE3 LYS C 211 24.282 -5.914 -9.616 1.00 0.00 H new ATOM 0 HZ1 LYS C 211 22.847 -7.550 -9.288 1.00 0.00 H new ATOM 0 HZ2 LYS C 211 23.575 -8.504 -10.489 1.00 0.00 H new ATOM 0 HZ3 LYS C 211 24.122 -8.596 -8.884 1.00 0.00 H new ATOM 2427 N ALA C 212 21.070 -3.264 -12.033 1.00 0.00 N ATOM 2428 CA ALA C 212 20.449 -1.973 -12.311 1.00 0.00 C ATOM 2429 C ALA C 212 20.054 -1.260 -11.021 1.00 0.00 C ATOM 2430 O ALA C 212 19.560 -1.883 -10.082 1.00 0.00 O ATOM 2431 CB ALA C 212 19.233 -2.156 -13.206 1.00 0.00 C ATOM 0 H ALA C 212 20.583 -4.061 -12.442 1.00 0.00 H new ATOM 0 HA ALA C 212 21.180 -1.352 -12.828 1.00 0.00 H new ATOM 0 HB1 ALA C 212 18.779 -1.185 -13.406 1.00 0.00 H new ATOM 0 HB2 ALA C 212 19.539 -2.614 -14.147 1.00 0.00 H new ATOM 0 HB3 ALA C 212 18.508 -2.800 -12.708 1.00 0.00 H new ATOM 2437 N GLY C 213 20.276 0.051 -10.984 1.00 0.00 N ATOM 2438 CA GLY C 213 19.936 0.831 -9.807 1.00 0.00 C ATOM 2439 C GLY C 213 20.135 2.319 -10.022 1.00 0.00 C ATOM 2440 O GLY C 213 21.164 2.743 -10.549 1.00 0.00 O ATOM 0 H GLY C 213 20.686 0.587 -11.749 1.00 0.00 H new ATOM 0 HA2 GLY C 213 18.897 0.642 -9.537 1.00 0.00 H new ATOM 0 HA3 GLY C 213 20.549 0.503 -8.968 1.00 0.00 H new ATOM 2444 N ASP C 214 19.149 3.112 -9.614 1.00 0.00 N ATOM 2445 CA ASP C 214 19.217 4.562 -9.767 1.00 0.00 C ATOM 2446 C ASP C 214 20.372 5.146 -8.960 1.00 0.00 C ATOM 2447 O ASP C 214 20.595 4.769 -7.810 1.00 0.00 O ATOM 2448 CB ASP C 214 17.902 5.210 -9.333 1.00 0.00 C ATOM 2449 CG ASP C 214 16.723 4.749 -10.168 1.00 0.00 C ATOM 2450 OD1 ASP C 214 16.928 3.930 -11.089 1.00 0.00 O ATOM 2451 OD2 ASP C 214 15.593 5.210 -9.902 1.00 0.00 O ATOM 0 H ASP C 214 18.293 2.775 -9.174 1.00 0.00 H new ATOM 0 HA ASP C 214 19.389 4.777 -10.822 1.00 0.00 H new ATOM 0 HB2 ASP C 214 17.714 4.976 -8.285 1.00 0.00 H new ATOM 0 HB3 ASP C 214 17.993 6.294 -9.406 1.00 0.00 H new ATOM 2456 N LEU C 215 21.100 6.075 -9.572 1.00 0.00 N ATOM 2457 CA LEU C 215 22.230 6.721 -8.916 1.00 0.00 C ATOM 2458 C LEU C 215 21.751 7.632 -7.791 1.00 0.00 C ATOM 2459 O LEU C 215 22.407 7.757 -6.757 1.00 0.00 O ATOM 2460 CB LEU C 215 23.047 7.525 -9.932 1.00 0.00 C ATOM 2461 CG LEU C 215 24.291 8.215 -9.366 1.00 0.00 C ATOM 2462 CD1 LEU C 215 25.280 7.185 -8.839 1.00 0.00 C ATOM 2463 CD2 LEU C 215 24.945 9.088 -10.426 1.00 0.00 C ATOM 0 H LEU C 215 20.926 6.397 -10.524 1.00 0.00 H new ATOM 0 HA LEU C 215 22.865 5.946 -8.487 1.00 0.00 H new ATOM 0 HB2 LEU C 215 23.355 6.857 -10.736 1.00 0.00 H new ATOM 0 HB3 LEU C 215 22.401 8.282 -10.376 1.00 0.00 H new ATOM 0 HG LEU C 215 23.983 8.852 -8.537 1.00 0.00 H new ATOM 0 HD11 LEU C 215 26.158 7.694 -8.441 1.00 0.00 H new ATOM 0 HD12 LEU C 215 24.810 6.600 -8.048 1.00 0.00 H new ATOM 0 HD13 LEU C 215 25.582 6.522 -9.650 1.00 0.00 H new ATOM 0 HD21 LEU C 215 25.828 9.571 -10.006 1.00 0.00 H new ATOM 0 HD22 LEU C 215 25.238 8.471 -11.275 1.00 0.00 H new ATOM 0 HD23 LEU C 215 24.238 9.849 -10.757 1.00 0.00 H new ATOM 2475 N LEU C 216 20.606 8.272 -8.008 1.00 0.00 N ATOM 2476 CA LEU C 216 20.036 9.181 -7.019 1.00 0.00 C ATOM 2477 C LEU C 216 18.574 9.468 -7.346 1.00 0.00 C ATOM 2478 O LEU C 216 18.208 9.631 -8.512 1.00 0.00 O ATOM 2479 CB LEU C 216 20.835 10.486 -6.992 1.00 0.00 C ATOM 2480 CG LEU C 216 20.639 11.377 -5.757 1.00 0.00 C ATOM 2481 CD1 LEU C 216 19.265 12.029 -5.758 1.00 0.00 C ATOM 2482 CD2 LEU C 216 20.847 10.573 -4.486 1.00 0.00 C ATOM 0 H LEU C 216 20.054 8.178 -8.861 1.00 0.00 H new ATOM 0 HA LEU C 216 20.087 8.712 -6.037 1.00 0.00 H new ATOM 0 HB2 LEU C 216 21.894 10.241 -7.073 1.00 0.00 H new ATOM 0 HB3 LEU C 216 20.574 11.066 -7.877 1.00 0.00 H new ATOM 0 HG LEU C 216 21.384 12.172 -5.794 1.00 0.00 H new ATOM 0 HD11 LEU C 216 19.158 12.653 -4.871 1.00 0.00 H new ATOM 0 HD12 LEU C 216 19.155 12.645 -6.650 1.00 0.00 H new ATOM 0 HD13 LEU C 216 18.496 11.257 -5.753 1.00 0.00 H new ATOM 0 HD21 LEU C 216 20.705 11.219 -3.620 1.00 0.00 H new ATOM 0 HD22 LEU C 216 20.127 9.755 -4.451 1.00 0.00 H new ATOM 0 HD23 LEU C 216 21.859 10.167 -4.474 1.00 0.00 H new ATOM 2494 N PHE C 217 17.742 9.515 -6.313 1.00 0.00 N ATOM 2495 CA PHE C 217 16.317 9.766 -6.484 1.00 0.00 C ATOM 2496 C PHE C 217 15.730 10.441 -5.248 1.00 0.00 C ATOM 2497 O PHE C 217 16.411 11.210 -4.570 1.00 0.00 O ATOM 2498 CB PHE C 217 15.612 8.442 -6.757 1.00 0.00 C ATOM 2499 CG PHE C 217 16.060 7.346 -5.836 1.00 0.00 C ATOM 2500 CD1 PHE C 217 17.164 6.572 -6.158 1.00 0.00 C ATOM 2501 CD2 PHE C 217 15.383 7.086 -4.654 1.00 0.00 C ATOM 2502 CE1 PHE C 217 17.583 5.556 -5.320 1.00 0.00 C ATOM 2503 CE2 PHE C 217 15.799 6.073 -3.812 1.00 0.00 C ATOM 2504 CZ PHE C 217 16.900 5.307 -4.145 1.00 0.00 C ATOM 0 H PHE C 217 18.032 9.382 -5.344 1.00 0.00 H new ATOM 0 HA PHE C 217 16.169 10.440 -7.328 1.00 0.00 H new ATOM 0 HB2 PHE C 217 14.536 8.580 -6.654 1.00 0.00 H new ATOM 0 HB3 PHE C 217 15.797 8.142 -7.789 1.00 0.00 H new ATOM 0 HD1 PHE C 217 17.703 6.765 -7.074 1.00 0.00 H new ATOM 0 HD2 PHE C 217 14.522 7.682 -4.389 1.00 0.00 H new ATOM 0 HE1 PHE C 217 18.443 4.958 -5.583 1.00 0.00 H new ATOM 0 HE2 PHE C 217 15.264 5.880 -2.894 1.00 0.00 H new ATOM 0 HZ PHE C 217 17.226 4.515 -3.488 1.00 0.00 H new ATOM 2514 N ILE C 218 14.467 10.144 -4.956 1.00 0.00 N ATOM 2515 CA ILE C 218 13.799 10.717 -3.802 1.00 0.00 C ATOM 2516 C ILE C 218 13.555 9.672 -2.725 1.00 0.00 C ATOM 2517 O ILE C 218 13.183 8.533 -3.007 1.00 0.00 O ATOM 2518 CB ILE C 218 12.464 11.375 -4.180 1.00 0.00 C ATOM 2519 CG1 ILE C 218 11.630 10.421 -5.036 1.00 0.00 C ATOM 2520 CG2 ILE C 218 12.716 12.686 -4.909 1.00 0.00 C ATOM 2521 CD1 ILE C 218 10.308 11.004 -5.482 1.00 0.00 C ATOM 0 H ILE C 218 13.889 9.509 -5.506 1.00 0.00 H new ATOM 0 HA ILE C 218 14.467 11.484 -3.411 1.00 0.00 H new ATOM 0 HB ILE C 218 11.903 11.593 -3.271 1.00 0.00 H new ATOM 0 HG12 ILE C 218 12.207 10.137 -5.916 1.00 0.00 H new ATOM 0 HG13 ILE C 218 11.442 9.509 -4.470 1.00 0.00 H new ATOM 0 HG21 ILE C 218 11.763 13.145 -5.173 1.00 0.00 H new ATOM 0 HG22 ILE C 218 13.277 13.360 -4.262 1.00 0.00 H new ATOM 0 HG23 ILE C 218 13.289 12.494 -5.816 1.00 0.00 H new ATOM 0 HD11 ILE C 218 9.772 10.271 -6.084 1.00 0.00 H new ATOM 0 HD12 ILE C 218 9.711 11.262 -4.608 1.00 0.00 H new ATOM 0 HD13 ILE C 218 10.487 11.900 -6.076 1.00 0.00 H new ATOM 2533 N GLU C 219 13.773 10.086 -1.492 1.00 0.00 N ATOM 2534 CA GLU C 219 13.593 9.232 -0.331 1.00 0.00 C ATOM 2535 C GLU C 219 13.196 10.098 0.853 1.00 0.00 C ATOM 2536 O GLU C 219 13.944 10.248 1.820 1.00 0.00 O ATOM 2537 CB GLU C 219 14.883 8.467 -0.041 1.00 0.00 C ATOM 2538 CG GLU C 219 16.123 9.333 -0.150 1.00 0.00 C ATOM 2539 CD GLU C 219 17.369 8.644 0.374 1.00 0.00 C ATOM 2540 OE1 GLU C 219 17.392 8.293 1.572 1.00 0.00 O ATOM 2541 OE2 GLU C 219 18.319 8.456 -0.414 1.00 0.00 O ATOM 0 H GLU C 219 14.082 11.031 -1.265 1.00 0.00 H new ATOM 0 HA GLU C 219 12.807 8.501 -0.520 1.00 0.00 H new ATOM 0 HB2 GLU C 219 14.830 8.043 0.962 1.00 0.00 H new ATOM 0 HB3 GLU C 219 14.968 7.632 -0.736 1.00 0.00 H new ATOM 0 HG2 GLU C 219 16.277 9.609 -1.193 1.00 0.00 H new ATOM 0 HG3 GLU C 219 15.964 10.258 0.404 1.00 0.00 H new ATOM 2548 N LYS C 220 12.016 10.694 0.740 1.00 0.00 N ATOM 2549 CA LYS C 220 11.498 11.587 1.763 1.00 0.00 C ATOM 2550 C LYS C 220 10.337 10.944 2.522 1.00 0.00 C ATOM 2551 O LYS C 220 10.438 9.809 2.987 1.00 0.00 O ATOM 2552 CB LYS C 220 11.051 12.917 1.126 1.00 0.00 C ATOM 2553 CG LYS C 220 9.884 12.785 0.142 1.00 0.00 C ATOM 2554 CD LYS C 220 10.330 12.338 -1.241 1.00 0.00 C ATOM 2555 CE LYS C 220 10.843 13.507 -2.063 1.00 0.00 C ATOM 2556 NZ LYS C 220 9.809 14.565 -2.230 1.00 0.00 N ATOM 0 H LYS C 220 11.395 10.572 -0.060 1.00 0.00 H new ATOM 0 HA LYS C 220 12.296 11.785 2.478 1.00 0.00 H new ATOM 0 HB2 LYS C 220 10.766 13.608 1.919 1.00 0.00 H new ATOM 0 HB3 LYS C 220 11.900 13.361 0.607 1.00 0.00 H new ATOM 0 HG2 LYS C 220 9.162 12.070 0.535 1.00 0.00 H new ATOM 0 HG3 LYS C 220 9.372 13.744 0.062 1.00 0.00 H new ATOM 0 HD2 LYS C 220 11.113 11.586 -1.147 1.00 0.00 H new ATOM 0 HD3 LYS C 220 9.495 11.866 -1.759 1.00 0.00 H new ATOM 0 HE2 LYS C 220 11.723 13.932 -1.580 1.00 0.00 H new ATOM 0 HE3 LYS C 220 11.159 13.150 -3.043 1.00 0.00 H new ATOM 0 HZ1 LYS C 220 10.187 15.329 -2.825 1.00 0.00 H new ATOM 0 HZ2 LYS C 220 8.966 14.158 -2.683 1.00 0.00 H new ATOM 0 HZ3 LYS C 220 9.550 14.948 -1.298 1.00 0.00 H new ATOM 2570 N VAL C 221 9.239 11.683 2.643 1.00 0.00 N ATOM 2571 CA VAL C 221 8.057 11.201 3.338 1.00 0.00 C ATOM 2572 C VAL C 221 6.897 11.025 2.363 1.00 0.00 C ATOM 2573 O VAL C 221 6.105 11.945 2.163 1.00 0.00 O ATOM 2574 CB VAL C 221 7.632 12.175 4.456 1.00 0.00 C ATOM 2575 CG1 VAL C 221 6.484 11.599 5.271 1.00 0.00 C ATOM 2576 CG2 VAL C 221 8.816 12.512 5.349 1.00 0.00 C ATOM 0 H VAL C 221 9.146 12.625 2.264 1.00 0.00 H new ATOM 0 HA VAL C 221 8.310 10.239 3.783 1.00 0.00 H new ATOM 0 HB VAL C 221 7.282 13.097 3.991 1.00 0.00 H new ATOM 0 HG11 VAL C 221 6.203 12.305 6.053 1.00 0.00 H new ATOM 0 HG12 VAL C 221 5.629 11.420 4.619 1.00 0.00 H new ATOM 0 HG13 VAL C 221 6.796 10.659 5.726 1.00 0.00 H new ATOM 0 HG21 VAL C 221 8.497 13.200 6.132 1.00 0.00 H new ATOM 0 HG22 VAL C 221 9.201 11.599 5.803 1.00 0.00 H new ATOM 0 HG23 VAL C 221 9.600 12.979 4.753 1.00 0.00 H new ATOM 2586 N PRO C 222 6.792 9.840 1.731 1.00 0.00 N ATOM 2587 CA PRO C 222 5.731 9.541 0.762 1.00 0.00 C ATOM 2588 C PRO C 222 4.352 9.471 1.413 1.00 0.00 C ATOM 2589 O PRO C 222 3.737 8.406 1.477 1.00 0.00 O ATOM 2590 CB PRO C 222 6.124 8.169 0.191 1.00 0.00 C ATOM 2591 CG PRO C 222 7.537 7.950 0.614 1.00 0.00 C ATOM 2592 CD PRO C 222 7.703 8.701 1.901 1.00 0.00 C ATOM 0 HA PRO C 222 5.651 10.320 0.004 1.00 0.00 H new ATOM 0 HB2 PRO C 222 5.473 7.383 0.575 1.00 0.00 H new ATOM 0 HB3 PRO C 222 6.033 8.156 -0.895 1.00 0.00 H new ATOM 0 HG2 PRO C 222 7.743 6.889 0.752 1.00 0.00 H new ATOM 0 HG3 PRO C 222 8.232 8.314 -0.143 1.00 0.00 H new ATOM 0 HD2 PRO C 222 7.432 8.091 2.763 1.00 0.00 H new ATOM 0 HD3 PRO C 222 8.733 9.025 2.051 1.00 0.00 H new ATOM 2600 N VAL C 223 3.872 10.614 1.892 1.00 0.00 N ATOM 2601 CA VAL C 223 2.568 10.692 2.535 1.00 0.00 C ATOM 2602 C VAL C 223 1.468 10.186 1.614 1.00 0.00 C ATOM 2603 O VAL C 223 1.535 10.357 0.398 1.00 0.00 O ATOM 2604 CB VAL C 223 2.233 12.130 2.965 1.00 0.00 C ATOM 2605 CG1 VAL C 223 3.076 12.545 4.157 1.00 0.00 C ATOM 2606 CG2 VAL C 223 2.442 13.085 1.805 1.00 0.00 C ATOM 0 H VAL C 223 4.371 11.503 1.846 1.00 0.00 H new ATOM 0 HA VAL C 223 2.620 10.059 3.421 1.00 0.00 H new ATOM 0 HB VAL C 223 1.185 12.167 3.263 1.00 0.00 H new ATOM 0 HG11 VAL C 223 2.823 13.565 4.444 1.00 0.00 H new ATOM 0 HG12 VAL C 223 2.880 11.873 4.993 1.00 0.00 H new ATOM 0 HG13 VAL C 223 4.132 12.495 3.891 1.00 0.00 H new ATOM 0 HG21 VAL C 223 2.202 14.100 2.121 1.00 0.00 H new ATOM 0 HG22 VAL C 223 3.482 13.042 1.482 1.00 0.00 H new ATOM 0 HG23 VAL C 223 1.793 12.800 0.977 1.00 0.00 H new ATOM 2616 N VAL C 224 0.457 9.562 2.200 1.00 0.00 N ATOM 2617 CA VAL C 224 -0.657 9.038 1.429 1.00 0.00 C ATOM 2618 C VAL C 224 -1.915 9.854 1.677 1.00 0.00 C ATOM 2619 O VAL C 224 -2.194 10.253 2.807 1.00 0.00 O ATOM 2620 CB VAL C 224 -0.931 7.561 1.760 1.00 0.00 C ATOM 2621 CG1 VAL C 224 -2.081 7.024 0.922 1.00 0.00 C ATOM 2622 CG2 VAL C 224 0.323 6.736 1.542 1.00 0.00 C ATOM 0 H VAL C 224 0.386 9.407 3.206 1.00 0.00 H new ATOM 0 HA VAL C 224 -0.381 9.110 0.377 1.00 0.00 H new ATOM 0 HB VAL C 224 -1.218 7.488 2.809 1.00 0.00 H new ATOM 0 HG11 VAL C 224 -2.257 5.978 1.173 1.00 0.00 H new ATOM 0 HG12 VAL C 224 -2.982 7.603 1.127 1.00 0.00 H new ATOM 0 HG13 VAL C 224 -1.830 7.106 -0.136 1.00 0.00 H new ATOM 0 HG21 VAL C 224 0.118 5.692 1.779 1.00 0.00 H new ATOM 0 HG22 VAL C 224 0.635 6.817 0.501 1.00 0.00 H new ATOM 0 HG23 VAL C 224 1.119 7.105 2.189 1.00 0.00 H new ATOM 2632 N VAL C 225 -2.664 10.101 0.614 1.00 0.00 N ATOM 2633 CA VAL C 225 -3.888 10.877 0.710 1.00 0.00 C ATOM 2634 C VAL C 225 -5.116 9.987 0.544 1.00 0.00 C ATOM 2635 O VAL C 225 -5.193 9.175 -0.378 1.00 0.00 O ATOM 2636 CB VAL C 225 -3.906 12.003 -0.344 1.00 0.00 C ATOM 2637 CG1 VAL C 225 -5.279 12.654 -0.423 1.00 0.00 C ATOM 2638 CG2 VAL C 225 -2.840 13.039 -0.021 1.00 0.00 C ATOM 0 H VAL C 225 -2.444 9.774 -0.327 1.00 0.00 H new ATOM 0 HA VAL C 225 -3.918 11.325 1.703 1.00 0.00 H new ATOM 0 HB VAL C 225 -3.687 11.566 -1.318 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -5.264 13.444 -1.173 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -6.021 11.905 -0.699 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -5.536 13.079 0.547 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -2.861 13.829 -0.771 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -3.035 13.467 0.962 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -1.859 12.564 -0.022 1.00 0.00 H new ATOM 2648 N LEU C 226 -6.069 10.146 1.457 1.00 0.00 N ATOM 2649 CA LEU C 226 -7.300 9.362 1.442 1.00 0.00 C ATOM 2650 C LEU C 226 -8.481 10.207 1.907 1.00 0.00 C ATOM 2651 O LEU C 226 -8.360 10.998 2.842 1.00 0.00 O ATOM 2652 CB LEU C 226 -7.160 8.137 2.352 1.00 0.00 C ATOM 2653 CG LEU C 226 -6.112 7.107 1.921 1.00 0.00 C ATOM 2654 CD1 LEU C 226 -5.931 6.052 3.002 1.00 0.00 C ATOM 2655 CD2 LEU C 226 -6.512 6.450 0.610 1.00 0.00 C ATOM 0 H LEU C 226 -6.011 10.817 2.223 1.00 0.00 H new ATOM 0 HA LEU C 226 -7.480 9.033 0.419 1.00 0.00 H new ATOM 0 HB2 LEU C 226 -6.914 8.480 3.357 1.00 0.00 H new ATOM 0 HB3 LEU C 226 -8.128 7.640 2.413 1.00 0.00 H new ATOM 0 HG LEU C 226 -5.165 7.625 1.773 1.00 0.00 H new ATOM 0 HD11 LEU C 226 -5.183 5.327 2.681 1.00 0.00 H new ATOM 0 HD12 LEU C 226 -5.601 6.529 3.925 1.00 0.00 H new ATOM 0 HD13 LEU C 226 -6.879 5.543 3.176 1.00 0.00 H new ATOM 0 HD21 LEU C 226 -5.754 5.722 0.322 1.00 0.00 H new ATOM 0 HD22 LEU C 226 -7.471 5.946 0.733 1.00 0.00 H new ATOM 0 HD23 LEU C 226 -6.599 7.210 -0.166 1.00 0.00 H new ATOM 2667 N GLU C 227 -9.621 10.034 1.248 1.00 0.00 N ATOM 2668 CA GLU C 227 -10.825 10.783 1.598 1.00 0.00 C ATOM 2669 C GLU C 227 -11.851 9.872 2.263 1.00 0.00 C ATOM 2670 O GLU C 227 -12.990 9.769 1.814 1.00 0.00 O ATOM 2671 CB GLU C 227 -11.433 11.427 0.353 1.00 0.00 C ATOM 2672 CG GLU C 227 -10.433 12.228 -0.460 1.00 0.00 C ATOM 2673 CD GLU C 227 -11.008 12.723 -1.771 1.00 0.00 C ATOM 2674 OE1 GLU C 227 -12.001 13.481 -1.737 1.00 0.00 O ATOM 2675 OE2 GLU C 227 -10.466 12.354 -2.834 1.00 0.00 O ATOM 0 H GLU C 227 -9.738 9.384 0.471 1.00 0.00 H new ATOM 0 HA GLU C 227 -10.545 11.567 2.302 1.00 0.00 H new ATOM 0 HB2 GLU C 227 -11.862 10.648 -0.277 1.00 0.00 H new ATOM 0 HB3 GLU C 227 -12.252 12.080 0.654 1.00 0.00 H new ATOM 0 HG2 GLU C 227 -10.093 13.081 0.128 1.00 0.00 H new ATOM 0 HG3 GLU C 227 -9.558 11.611 -0.662 1.00 0.00 H new ATOM 2682 N ASP C 228 -11.432 9.207 3.332 1.00 0.00 N ATOM 2683 CA ASP C 228 -12.311 8.297 4.064 1.00 0.00 C ATOM 2684 C ASP C 228 -12.839 7.194 3.143 1.00 0.00 C ATOM 2685 O ASP C 228 -12.096 6.657 2.324 1.00 0.00 O ATOM 2686 CB ASP C 228 -13.471 9.075 4.693 1.00 0.00 C ATOM 2687 CG ASP C 228 -13.008 10.105 5.706 1.00 0.00 C ATOM 2688 OD1 ASP C 228 -11.782 10.258 5.880 1.00 0.00 O ATOM 2689 OD2 ASP C 228 -13.874 10.762 6.321 1.00 0.00 O ATOM 0 H ASP C 228 -10.489 9.279 3.714 1.00 0.00 H new ATOM 0 HA ASP C 228 -11.735 7.825 4.860 1.00 0.00 H new ATOM 0 HB2 ASP C 228 -14.036 9.575 3.906 1.00 0.00 H new ATOM 0 HB3 ASP C 228 -14.151 8.375 5.178 1.00 0.00 H new ATOM 2694 N ILE C 229 -14.123 6.858 3.280 1.00 0.00 N ATOM 2695 CA ILE C 229 -14.732 5.816 2.457 1.00 0.00 C ATOM 2696 C ILE C 229 -15.930 6.348 1.670 1.00 0.00 C ATOM 2697 O ILE C 229 -16.173 5.930 0.538 1.00 0.00 O ATOM 2698 CB ILE C 229 -15.174 4.593 3.297 1.00 0.00 C ATOM 2699 CG1 ILE C 229 -16.269 4.972 4.307 1.00 0.00 C ATOM 2700 CG2 ILE C 229 -13.978 3.978 4.008 1.00 0.00 C ATOM 2701 CD1 ILE C 229 -15.807 5.878 5.428 1.00 0.00 C ATOM 0 H ILE C 229 -14.758 7.291 3.951 1.00 0.00 H new ATOM 0 HA ILE C 229 -13.960 5.495 1.757 1.00 0.00 H new ATOM 0 HB ILE C 229 -15.595 3.853 2.616 1.00 0.00 H new ATOM 0 HG12 ILE C 229 -17.083 5.463 3.773 1.00 0.00 H new ATOM 0 HG13 ILE C 229 -16.677 4.059 4.740 1.00 0.00 H new ATOM 0 HG21 ILE C 229 -14.305 3.119 4.594 1.00 0.00 H new ATOM 0 HG22 ILE C 229 -13.243 3.655 3.271 1.00 0.00 H new ATOM 0 HG23 ILE C 229 -13.528 4.718 4.669 1.00 0.00 H new ATOM 0 HD11 ILE C 229 -16.645 6.093 6.091 1.00 0.00 H new ATOM 0 HD12 ILE C 229 -15.015 5.385 5.992 1.00 0.00 H new ATOM 0 HD13 ILE C 229 -15.428 6.810 5.009 1.00 0.00 H new ATOM 2713 N LEU C 230 -16.668 7.278 2.271 1.00 0.00 N ATOM 2714 CA LEU C 230 -17.833 7.875 1.622 1.00 0.00 C ATOM 2715 C LEU C 230 -17.785 9.393 1.742 1.00 0.00 C ATOM 2716 O LEU C 230 -18.801 10.043 1.997 1.00 0.00 O ATOM 2717 CB LEU C 230 -19.142 7.347 2.227 1.00 0.00 C ATOM 2718 CG LEU C 230 -19.637 6.000 1.684 1.00 0.00 C ATOM 2719 CD1 LEU C 230 -19.750 6.038 0.168 1.00 0.00 C ATOM 2720 CD2 LEU C 230 -18.725 4.868 2.124 1.00 0.00 C ATOM 0 H LEU C 230 -16.480 7.635 3.208 1.00 0.00 H new ATOM 0 HA LEU C 230 -17.806 7.595 0.569 1.00 0.00 H new ATOM 0 HB2 LEU C 230 -19.010 7.256 3.305 1.00 0.00 H new ATOM 0 HB3 LEU C 230 -19.921 8.091 2.063 1.00 0.00 H new ATOM 0 HG LEU C 230 -20.629 5.816 2.097 1.00 0.00 H new ATOM 0 HD11 LEU C 230 -20.103 5.073 -0.195 1.00 0.00 H new ATOM 0 HD12 LEU C 230 -20.456 6.815 -0.125 1.00 0.00 H new ATOM 0 HD13 LEU C 230 -18.773 6.253 -0.264 1.00 0.00 H new ATOM 0 HD21 LEU C 230 -19.098 3.924 1.726 1.00 0.00 H new ATOM 0 HD22 LEU C 230 -17.717 5.046 1.750 1.00 0.00 H new ATOM 0 HD23 LEU C 230 -18.704 4.820 3.213 1.00 0.00 H new ATOM 2732 N ALA C 231 -16.591 9.943 1.560 1.00 0.00 N ATOM 2733 CA ALA C 231 -16.378 11.385 1.646 1.00 0.00 C ATOM 2734 C ALA C 231 -17.407 12.160 0.830 1.00 0.00 C ATOM 2735 O ALA C 231 -18.024 13.102 1.326 1.00 0.00 O ATOM 2736 CB ALA C 231 -14.977 11.733 1.173 1.00 0.00 C ATOM 0 H ALA C 231 -15.748 9.408 1.350 1.00 0.00 H new ATOM 0 HA ALA C 231 -16.495 11.674 2.691 1.00 0.00 H new ATOM 0 HB1 ALA C 231 -14.827 12.811 1.241 1.00 0.00 H new ATOM 0 HB2 ALA C 231 -14.245 11.225 1.800 1.00 0.00 H new ATOM 0 HB3 ALA C 231 -14.853 11.414 0.138 1.00 0.00 H new ATOM 2742 N THR C 232 -17.585 11.760 -0.425 1.00 0.00 N ATOM 2743 CA THR C 232 -18.534 12.423 -1.308 1.00 0.00 C ATOM 2744 C THR C 232 -19.742 11.532 -1.577 1.00 0.00 C ATOM 2745 O THR C 232 -19.596 10.374 -1.968 1.00 0.00 O ATOM 2746 CB THR C 232 -17.875 12.803 -2.647 1.00 0.00 C ATOM 2747 OG1 THR C 232 -16.701 13.589 -2.408 1.00 0.00 O ATOM 2748 CG2 THR C 232 -18.837 13.586 -3.528 1.00 0.00 C ATOM 0 H THR C 232 -17.084 10.981 -0.852 1.00 0.00 H new ATOM 0 HA THR C 232 -18.864 13.332 -0.804 1.00 0.00 H new ATOM 0 HB THR C 232 -17.603 11.882 -3.163 1.00 0.00 H new ATOM 0 HG1 THR C 232 -16.286 13.826 -3.264 1.00 0.00 H new ATOM 0 HG21 THR C 232 -18.345 13.841 -4.467 1.00 0.00 H new ATOM 0 HG22 THR C 232 -19.719 12.979 -3.733 1.00 0.00 H new ATOM 0 HG23 THR C 232 -19.137 14.500 -3.016 1.00 0.00 H new ATOM 2756 N LYS C 233 -20.934 12.078 -1.361 1.00 0.00 N ATOM 2757 CA LYS C 233 -22.169 11.330 -1.575 1.00 0.00 C ATOM 2758 C LYS C 233 -23.319 12.268 -1.952 1.00 0.00 C ATOM 2759 O LYS C 233 -24.285 12.411 -1.200 1.00 0.00 O ATOM 2760 CB LYS C 233 -22.526 10.528 -0.319 1.00 0.00 C ATOM 2761 CG LYS C 233 -23.750 9.635 -0.484 1.00 0.00 C ATOM 2762 CD LYS C 233 -23.558 8.610 -1.594 1.00 0.00 C ATOM 2763 CE LYS C 233 -22.418 7.652 -1.284 1.00 0.00 C ATOM 2764 NZ LYS C 233 -22.225 6.651 -2.368 1.00 0.00 N ATOM 0 H LYS C 233 -21.072 13.036 -1.038 1.00 0.00 H new ATOM 0 HA LYS C 233 -22.010 10.638 -2.403 1.00 0.00 H new ATOM 0 HB2 LYS C 233 -21.673 9.910 -0.040 1.00 0.00 H new ATOM 0 HB3 LYS C 233 -22.702 11.220 0.504 1.00 0.00 H new ATOM 0 HG2 LYS C 233 -23.953 9.120 0.455 1.00 0.00 H new ATOM 0 HG3 LYS C 233 -24.622 10.251 -0.705 1.00 0.00 H new ATOM 0 HD2 LYS C 233 -24.480 8.046 -1.732 1.00 0.00 H new ATOM 0 HD3 LYS C 233 -23.356 9.124 -2.533 1.00 0.00 H new ATOM 0 HE2 LYS C 233 -21.497 8.217 -1.143 1.00 0.00 H new ATOM 0 HE3 LYS C 233 -22.622 7.136 -0.346 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 -21.439 6.017 -2.119 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 -23.096 6.094 -2.485 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 -22.005 7.141 -3.258 1.00 0.00 H new ATOM 2778 N PRO C 234 -23.232 12.926 -3.122 1.00 0.00 N ATOM 2779 CA PRO C 234 -24.274 13.850 -3.583 1.00 0.00 C ATOM 2780 C PRO C 234 -25.623 13.157 -3.750 1.00 0.00 C ATOM 2781 O PRO C 234 -25.708 12.082 -4.344 1.00 0.00 O ATOM 2782 CB PRO C 234 -23.757 14.343 -4.941 1.00 0.00 C ATOM 2783 CG PRO C 234 -22.293 14.061 -4.923 1.00 0.00 C ATOM 2784 CD PRO C 234 -22.124 12.827 -4.085 1.00 0.00 C ATOM 0 HA PRO C 234 -24.446 14.653 -2.867 1.00 0.00 H new ATOM 0 HB2 PRO C 234 -24.249 13.823 -5.763 1.00 0.00 H new ATOM 0 HB3 PRO C 234 -23.952 15.407 -5.075 1.00 0.00 H new ATOM 0 HG2 PRO C 234 -21.913 13.903 -5.932 1.00 0.00 H new ATOM 0 HG3 PRO C 234 -21.739 14.899 -4.501 1.00 0.00 H new ATOM 0 HD2 PRO C 234 -22.191 11.919 -4.685 1.00 0.00 H new ATOM 0 HD3 PRO C 234 -21.155 12.808 -3.585 1.00 0.00 H new ATOM 2792 N SER C 235 -26.671 13.779 -3.220 1.00 0.00 N ATOM 2793 CA SER C 235 -28.015 13.220 -3.309 1.00 0.00 C ATOM 2794 C SER C 235 -29.066 14.324 -3.314 1.00 0.00 C ATOM 2795 O SER C 235 -28.965 15.294 -2.563 1.00 0.00 O ATOM 2796 CB SER C 235 -28.271 12.261 -2.145 1.00 0.00 C ATOM 2797 OG SER C 235 -29.583 11.731 -2.198 1.00 0.00 O ATOM 0 H SER C 235 -26.616 14.669 -2.725 1.00 0.00 H new ATOM 0 HA SER C 235 -28.089 12.669 -4.247 1.00 0.00 H new ATOM 0 HB2 SER C 235 -27.546 11.448 -2.174 1.00 0.00 H new ATOM 0 HB3 SER C 235 -28.125 12.784 -1.200 1.00 0.00 H new ATOM 0 HG SER C 235 -29.720 11.120 -1.444 1.00 0.00 H new ATOM 2803 N ILE C 236 -30.074 14.170 -4.168 1.00 0.00 N ATOM 2804 CA ILE C 236 -31.142 15.146 -4.279 1.00 0.00 C ATOM 2805 C ILE C 236 -32.480 14.474 -4.579 1.00 0.00 C ATOM 2806 O ILE C 236 -33.234 14.919 -5.446 1.00 0.00 O ATOM 2807 CB ILE C 236 -30.827 16.189 -5.369 1.00 0.00 C ATOM 2808 CG1 ILE C 236 -30.079 15.549 -6.545 1.00 0.00 C ATOM 2809 CG2 ILE C 236 -30.023 17.341 -4.787 1.00 0.00 C ATOM 2810 CD1 ILE C 236 -30.898 14.543 -7.323 1.00 0.00 C ATOM 0 H ILE C 236 -30.169 13.371 -4.795 1.00 0.00 H new ATOM 0 HA ILE C 236 -31.217 15.653 -3.317 1.00 0.00 H new ATOM 0 HB ILE C 236 -31.772 16.581 -5.745 1.00 0.00 H new ATOM 0 HG12 ILE C 236 -29.749 16.336 -7.224 1.00 0.00 H new ATOM 0 HG13 ILE C 236 -29.182 15.057 -6.167 1.00 0.00 H new ATOM 0 HG21 ILE C 236 -29.809 18.068 -5.571 1.00 0.00 H new ATOM 0 HG22 ILE C 236 -30.596 17.820 -3.994 1.00 0.00 H new ATOM 0 HG23 ILE C 236 -29.086 16.961 -4.379 1.00 0.00 H new ATOM 0 HD11 ILE C 236 -30.298 14.137 -8.137 1.00 0.00 H new ATOM 0 HD12 ILE C 236 -31.206 13.734 -6.660 1.00 0.00 H new ATOM 0 HD13 ILE C 236 -31.781 15.032 -7.733 1.00 0.00 H new ATOM 2822 N ALA C 237 -32.766 13.400 -3.844 1.00 0.00 N ATOM 2823 CA ALA C 237 -34.010 12.654 -4.009 1.00 0.00 C ATOM 2824 C ALA C 237 -34.132 12.062 -5.411 1.00 0.00 C ATOM 2825 O ALA C 237 -35.170 12.191 -6.061 1.00 0.00 O ATOM 2826 CB ALA C 237 -35.209 13.541 -3.699 1.00 0.00 C ATOM 0 H ALA C 237 -32.147 13.026 -3.124 1.00 0.00 H new ATOM 0 HA ALA C 237 -33.992 11.825 -3.302 1.00 0.00 H new ATOM 0 HB1 ALA C 237 -36.128 12.969 -3.827 1.00 0.00 H new ATOM 0 HB2 ALA C 237 -35.143 13.896 -2.670 1.00 0.00 H new ATOM 0 HB3 ALA C 237 -35.215 14.394 -4.377 1.00 0.00 H new ATOM 2832 N SER C 238 -33.068 11.408 -5.869 1.00 0.00 N ATOM 2833 CA SER C 238 -33.060 10.790 -7.192 1.00 0.00 C ATOM 2834 C SER C 238 -32.138 9.575 -7.219 1.00 0.00 C ATOM 2835 O SER C 238 -32.515 8.562 -7.845 1.00 0.00 O ATOM 2836 CB SER C 238 -32.621 11.801 -8.253 1.00 0.00 C ATOM 2837 OG SER C 238 -32.617 11.217 -9.544 1.00 0.00 O ATOM 2838 OXT SER C 238 -31.048 9.646 -6.614 1.00 0.00 O ATOM 0 H SER C 238 -32.201 11.292 -5.344 1.00 0.00 H new ATOM 0 HA SER C 238 -34.075 10.461 -7.415 1.00 0.00 H new ATOM 0 HB2 SER C 238 -33.292 12.660 -8.241 1.00 0.00 H new ATOM 0 HB3 SER C 238 -31.624 12.172 -8.015 1.00 0.00 H new ATOM 0 HG SER C 238 -32.334 11.884 -10.204 1.00 0.00 H new TER 2844 SER C 238