USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 904 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 151 SER OG : rot -132:sc= 0.815 USER MOD Set 1.2: A 174 THR OG1 : rot 180:sc= 1.13 USER MOD Set 2.1: A 140 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 168 GLN : amide:sc= -1.89! K(o=-1.9!,f=-0.2) USER MOD Set 3.1: A 121 LYS NZ :NH3+ -179:sc= 0.00617 (180deg=-0.0424) USER MOD Set 3.2: A 150 ASN : amide:sc= -0.025 K(o=-0.019,f=-4.6!) USER MOD Set 4.1: A 139 MET CE :methyl -167:sc= -1.05 (180deg=-1.15) USER MOD Set 4.2: A 146 THR OG1 : rot 127:sc= -1.47! USER MOD Set 5.1: A 112 ASN : amide:sc= -2.3! C(o=-3.9!,f=-12!) USER MOD Set 5.2: A 154 MET CE :methyl -172:sc= -1.64 (180deg=-2.07) USER MOD Set 6.1: A 95 HIS : no HE2:sc= -1.04 K(o=-0.8,f=-2.7) USER MOD Set 6.2: A 98 SER OG : rot -92:sc= 0.245 USER MOD Set 7.1: A 87 MET CE :methyl -151:sc= 0 (180deg=0) USER MOD Set 7.2: A 89 SER OG : rot -110:sc= -0.0412 USER MOD Single : A 90 SER OG : rot -150:sc= -1.34 USER MOD Single : A 91 HIS : no HD1:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 92 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 93 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 96 HIS : no HD1:sc=-0.00323 X(o=-0.0032,f=-0.0075) USER MOD Single : A 97 SER OG : rot 180:sc= -0.489 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 117 MET CE :methyl -137:sc= -0.131 (180deg=-0.626) USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.052 USER MOD Single : A 120 SER OG : rot 76:sc= 1.25 USER MOD Single : A 122 ASN : amide:sc= -0.0079 K(o=-0.0079,f=-0.99) USER MOD Single : A 124 MET CE :methyl 151:sc= -0.0215 (180deg=-0.736) USER MOD Single : A 126 LYS NZ :NH3+ 148:sc= -1.64! (180deg=-3.72!) USER MOD Single : A 131 THR OG1 : rot -39:sc= 0.145 USER MOD Single : A 132 GLN : amide:sc= -0.286 X(o=-0.29,f=-0.2) USER MOD Single : A 133 TYR OH : rot 77:sc= -5.3! USER MOD Single : A 135 GLN : amide:sc= -2.64! K(o=-2.6!,f=-0.23) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 GLN : amide:sc= -1.32! K(o=-1.3!,f=-0.041) USER MOD Single : A 164 SER OG : rot 26:sc= 0.777 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 HIS : no HE2:sc= 0.861 K(o=0.86,f=-2.9!) USER MOD Single : A 182 THR OG1 : rot -121:sc= -1.12 USER MOD Single : A 185 ASN : amide:sc= -0.195 K(o=-0.19,f=-6.9!) USER MOD Single : A 186 MET CE :methyl 163:sc= -1.73! (180deg=-3.05!) USER MOD Single : A 188 ASN : amide:sc= 0.709 K(o=0.71,f=-7.2!) USER MOD Single : A 189 ASN : amide:sc= 0.211 X(o=0.21,f=-0.043) USER MOD Single : A 191 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 87 -14.660 -26.469 -4.330 1.00 31.14 N ATOM 2 CA MET A 87 -16.070 -26.028 -4.254 1.00 30.91 C ATOM 3 C MET A 87 -16.363 -25.052 -5.388 1.00 30.81 C ATOM 4 O MET A 87 -17.155 -25.353 -6.281 1.00 30.96 O ATOM 5 CB MET A 87 -16.346 -25.368 -2.901 1.00 30.95 C ATOM 6 CG MET A 87 -17.822 -25.125 -2.627 1.00 31.12 C ATOM 7 SD MET A 87 -18.117 -24.406 -0.999 1.00 31.04 S ATOM 8 CE MET A 87 -19.908 -24.428 -0.947 1.00 31.09 C ATOM 0 HA MET A 87 -16.722 -26.896 -4.354 1.00 30.91 H new ATOM 0 HB2 MET A 87 -15.938 -25.997 -2.110 1.00 30.95 H new ATOM 0 HB3 MET A 87 -15.816 -24.416 -2.856 1.00 30.95 H new ATOM 0 HG2 MET A 87 -18.225 -24.461 -3.392 1.00 31.12 H new ATOM 0 HG3 MET A 87 -18.363 -26.068 -2.707 1.00 31.12 H new ATOM 0 HE1 MET A 87 -20.264 -23.611 -0.319 1.00 31.09 H new ATOM 0 HE2 MET A 87 -20.303 -24.309 -1.956 1.00 31.09 H new ATOM 0 HE3 MET A 87 -20.248 -25.378 -0.534 1.00 31.09 H new ATOM 20 N GLY A 88 -15.717 -23.894 -5.363 1.00 30.65 N ATOM 21 CA GLY A 88 -15.879 -22.939 -6.440 1.00 30.63 C ATOM 22 C GLY A 88 -17.207 -22.215 -6.390 1.00 30.36 C ATOM 23 O GLY A 88 -17.955 -22.202 -7.369 1.00 30.21 O ATOM 0 H GLY A 88 -15.085 -23.600 -4.618 1.00 30.65 H new ATOM 0 HA2 GLY A 88 -15.071 -22.209 -6.396 1.00 30.63 H new ATOM 0 HA3 GLY A 88 -15.789 -23.457 -7.395 1.00 30.63 H new ATOM 27 N SER A 89 -17.512 -21.633 -5.242 1.00 30.37 N ATOM 28 CA SER A 89 -18.687 -20.789 -5.104 1.00 30.20 C ATOM 29 C SER A 89 -18.283 -19.329 -5.279 1.00 29.89 C ATOM 30 O SER A 89 -19.113 -18.462 -5.548 1.00 29.90 O ATOM 31 CB SER A 89 -19.336 -20.998 -3.736 1.00 30.39 C ATOM 32 OG SER A 89 -19.597 -22.372 -3.499 1.00 30.65 O ATOM 0 H SER A 89 -16.960 -21.730 -4.390 1.00 30.37 H new ATOM 0 HA SER A 89 -19.413 -21.058 -5.871 1.00 30.20 H new ATOM 0 HB2 SER A 89 -18.681 -20.609 -2.956 1.00 30.39 H new ATOM 0 HB3 SER A 89 -20.267 -20.433 -3.681 1.00 30.39 H new ATOM 0 HG SER A 89 -20.564 -22.530 -3.519 1.00 30.65 H new ATOM 38 N SER A 90 -16.990 -19.078 -5.135 1.00 29.70 N ATOM 39 CA SER A 90 -16.440 -17.745 -5.292 1.00 29.49 C ATOM 40 C SER A 90 -16.172 -17.440 -6.767 1.00 29.23 C ATOM 41 O SER A 90 -15.027 -17.445 -7.229 1.00 29.47 O ATOM 42 CB SER A 90 -15.165 -17.620 -4.453 1.00 29.68 C ATOM 43 OG SER A 90 -14.379 -18.802 -4.532 1.00 29.78 O ATOM 0 H SER A 90 -16.297 -19.791 -4.907 1.00 29.70 H new ATOM 0 HA SER A 90 -17.163 -17.011 -4.937 1.00 29.49 H new ATOM 0 HB2 SER A 90 -14.581 -16.768 -4.800 1.00 29.68 H new ATOM 0 HB3 SER A 90 -15.428 -17.424 -3.414 1.00 29.68 H new ATOM 0 HG SER A 90 -13.877 -18.918 -3.698 1.00 29.78 H new ATOM 49 N HIS A 91 -17.246 -17.169 -7.500 1.00 28.81 N ATOM 50 CA HIS A 91 -17.165 -16.928 -8.936 1.00 28.63 C ATOM 51 C HIS A 91 -16.543 -15.565 -9.225 1.00 28.23 C ATOM 52 O HIS A 91 -15.885 -15.376 -10.250 1.00 27.96 O ATOM 53 CB HIS A 91 -18.563 -17.015 -9.557 1.00 28.56 C ATOM 54 CG HIS A 91 -18.578 -16.972 -11.054 1.00 28.92 C ATOM 55 ND1 HIS A 91 -19.156 -15.952 -11.774 1.00 29.15 N ATOM 56 CD2 HIS A 91 -18.103 -17.851 -11.966 1.00 29.17 C ATOM 57 CE1 HIS A 91 -19.037 -16.205 -13.065 1.00 29.52 C ATOM 58 NE2 HIS A 91 -18.401 -17.352 -13.210 1.00 29.55 N ATOM 0 H HIS A 91 -18.191 -17.110 -7.119 1.00 28.81 H new ATOM 0 HA HIS A 91 -16.527 -17.692 -9.380 1.00 28.63 H new ATOM 0 HB2 HIS A 91 -19.037 -17.940 -9.227 1.00 28.56 H new ATOM 0 HB3 HIS A 91 -19.169 -16.193 -9.176 1.00 28.56 H new ATOM 0 HD2 HIS A 91 -17.585 -18.775 -11.755 1.00 29.17 H new ATOM 0 HE1 HIS A 91 -19.399 -15.579 -13.867 1.00 29.52 H new ATOM 0 HE2 HIS A 91 -18.169 -17.795 -14.099 1.00 29.55 H new ATOM 67 N HIS A 92 -16.751 -14.624 -8.314 1.00 28.29 N ATOM 68 CA HIS A 92 -16.206 -13.281 -8.459 1.00 28.05 C ATOM 69 C HIS A 92 -14.688 -13.327 -8.336 1.00 27.56 C ATOM 70 O HIS A 92 -13.965 -12.755 -9.152 1.00 27.52 O ATOM 71 CB HIS A 92 -16.798 -12.356 -7.391 1.00 28.34 C ATOM 72 CG HIS A 92 -16.589 -10.895 -7.655 1.00 28.91 C ATOM 73 ND1 HIS A 92 -17.480 -10.130 -8.379 1.00 29.17 N ATOM 74 CD2 HIS A 92 -15.598 -10.054 -7.274 1.00 29.36 C ATOM 75 CE1 HIS A 92 -17.046 -8.885 -8.433 1.00 29.75 C ATOM 76 NE2 HIS A 92 -15.909 -8.812 -7.771 1.00 29.87 N ATOM 0 H HIS A 92 -17.296 -14.767 -7.463 1.00 28.29 H new ATOM 0 HA HIS A 92 -16.470 -12.891 -9.442 1.00 28.05 H new ATOM 0 HB2 HIS A 92 -17.868 -12.550 -7.312 1.00 28.34 H new ATOM 0 HB3 HIS A 92 -16.357 -12.606 -6.426 1.00 28.34 H new ATOM 0 HD2 HIS A 92 -14.727 -10.312 -6.689 1.00 29.36 H new ATOM 0 HE1 HIS A 92 -17.539 -8.065 -8.934 1.00 29.75 H new ATOM 0 HE2 HIS A 92 -15.349 -7.968 -7.647 1.00 29.87 H new ATOM 85 N HIS A 93 -14.219 -14.023 -7.311 1.00 27.29 N ATOM 86 CA HIS A 93 -12.795 -14.237 -7.100 1.00 26.90 C ATOM 87 C HIS A 93 -12.611 -15.304 -6.035 1.00 26.57 C ATOM 88 O HIS A 93 -13.218 -15.227 -4.971 1.00 26.75 O ATOM 89 CB HIS A 93 -12.101 -12.939 -6.670 1.00 27.06 C ATOM 90 CG HIS A 93 -10.608 -12.991 -6.793 1.00 27.34 C ATOM 91 ND1 HIS A 93 -9.764 -13.176 -5.720 1.00 27.49 N ATOM 92 CD2 HIS A 93 -9.809 -12.876 -7.879 1.00 27.60 C ATOM 93 CE1 HIS A 93 -8.513 -13.174 -6.142 1.00 27.82 C ATOM 94 NE2 HIS A 93 -8.511 -12.993 -7.449 1.00 27.89 N ATOM 0 H HIS A 93 -14.813 -14.455 -6.603 1.00 27.29 H new ATOM 0 HA HIS A 93 -12.342 -14.563 -8.036 1.00 26.90 H new ATOM 0 HB2 HIS A 93 -12.479 -12.116 -7.276 1.00 27.06 H new ATOM 0 HB3 HIS A 93 -12.365 -12.720 -5.635 1.00 27.06 H new ATOM 0 HD2 HIS A 93 -10.133 -12.721 -8.897 1.00 27.60 H new ATOM 0 HE1 HIS A 93 -7.638 -13.299 -5.521 1.00 27.82 H new ATOM 0 HE2 HIS A 93 -7.682 -12.948 -8.042 1.00 27.89 H new ATOM 103 N HIS A 94 -11.785 -16.297 -6.322 1.00 26.19 N ATOM 104 CA HIS A 94 -11.585 -17.413 -5.406 1.00 25.95 C ATOM 105 C HIS A 94 -10.891 -16.969 -4.125 1.00 25.71 C ATOM 106 O HIS A 94 -9.681 -16.760 -4.101 1.00 25.51 O ATOM 107 CB HIS A 94 -10.782 -18.531 -6.072 1.00 25.86 C ATOM 108 CG HIS A 94 -11.562 -19.310 -7.085 1.00 25.87 C ATOM 109 ND1 HIS A 94 -12.296 -20.433 -6.768 1.00 25.83 N ATOM 110 CD2 HIS A 94 -11.716 -19.126 -8.417 1.00 26.03 C ATOM 111 CE1 HIS A 94 -12.865 -20.903 -7.861 1.00 25.95 C ATOM 112 NE2 HIS A 94 -12.533 -20.129 -8.876 1.00 26.07 N ATOM 0 H HIS A 94 -11.241 -16.355 -7.183 1.00 26.19 H new ATOM 0 HA HIS A 94 -12.572 -17.795 -5.145 1.00 25.95 H new ATOM 0 HB2 HIS A 94 -9.906 -18.099 -6.555 1.00 25.86 H new ATOM 0 HB3 HIS A 94 -10.419 -19.213 -5.303 1.00 25.86 H new ATOM 0 HD2 HIS A 94 -11.277 -18.336 -9.009 1.00 26.03 H new ATOM 0 HE1 HIS A 94 -13.498 -21.777 -7.916 1.00 25.95 H new ATOM 0 HE2 HIS A 94 -12.834 -20.255 -9.842 1.00 26.07 H new ATOM 121 N HIS A 95 -11.682 -16.805 -3.076 1.00 25.82 N ATOM 122 CA HIS A 95 -11.162 -16.515 -1.745 1.00 25.75 C ATOM 123 C HIS A 95 -12.069 -17.166 -0.707 1.00 25.57 C ATOM 124 O HIS A 95 -12.325 -16.604 0.358 1.00 25.72 O ATOM 125 CB HIS A 95 -11.041 -14.993 -1.501 1.00 25.87 C ATOM 126 CG HIS A 95 -12.335 -14.224 -1.561 1.00 25.91 C ATOM 127 ND1 HIS A 95 -13.191 -14.100 -0.488 1.00 26.15 N ATOM 128 CD2 HIS A 95 -12.905 -13.521 -2.568 1.00 25.83 C ATOM 129 CE1 HIS A 95 -14.226 -13.359 -0.832 1.00 26.23 C ATOM 130 NE2 HIS A 95 -14.076 -12.994 -2.087 1.00 26.03 N ATOM 0 H HIS A 95 -12.699 -16.868 -3.121 1.00 25.82 H new ATOM 0 HA HIS A 95 -10.157 -16.928 -1.660 1.00 25.75 H new ATOM 0 HB2 HIS A 95 -10.589 -14.834 -0.522 1.00 25.87 H new ATOM 0 HB3 HIS A 95 -10.356 -14.577 -2.240 1.00 25.87 H new ATOM 0 HD1 HIS A 95 -13.046 -14.517 0.431 1.00 26.15 H new ATOM 0 HD2 HIS A 95 -12.510 -13.398 -3.566 1.00 25.83 H new ATOM 0 HE1 HIS A 95 -15.056 -13.096 -0.192 1.00 26.23 H new ATOM 139 N HIS A 96 -12.536 -18.371 -1.043 1.00 25.36 N ATOM 140 CA HIS A 96 -13.554 -19.082 -0.262 1.00 25.28 C ATOM 141 C HIS A 96 -14.908 -18.404 -0.433 1.00 24.66 C ATOM 142 O HIS A 96 -15.016 -17.351 -1.066 1.00 24.37 O ATOM 143 CB HIS A 96 -13.193 -19.163 1.230 1.00 25.64 C ATOM 144 CG HIS A 96 -11.986 -19.997 1.522 1.00 25.98 C ATOM 145 ND1 HIS A 96 -10.984 -19.595 2.377 1.00 26.15 N ATOM 146 CD2 HIS A 96 -11.629 -21.225 1.080 1.00 26.30 C ATOM 147 CE1 HIS A 96 -10.064 -20.539 2.447 1.00 26.55 C ATOM 148 NE2 HIS A 96 -10.429 -21.539 1.670 1.00 26.64 N ATOM 0 H HIS A 96 -12.219 -18.883 -1.866 1.00 25.36 H new ATOM 0 HA HIS A 96 -13.601 -20.103 -0.641 1.00 25.28 H new ATOM 0 HB2 HIS A 96 -13.024 -18.154 1.607 1.00 25.64 H new ATOM 0 HB3 HIS A 96 -14.043 -19.570 1.777 1.00 25.64 H new ATOM 0 HD2 HIS A 96 -12.185 -21.844 0.391 1.00 26.30 H new ATOM 0 HE1 HIS A 96 -9.163 -20.499 3.041 1.00 26.55 H new ATOM 0 HE2 HIS A 96 -9.906 -22.404 1.530 1.00 26.64 H new ATOM 157 N SER A 97 -15.940 -19.005 0.134 1.00 24.57 N ATOM 158 CA SER A 97 -17.294 -18.499 -0.007 1.00 24.10 C ATOM 159 C SER A 97 -17.598 -17.456 1.071 1.00 23.68 C ATOM 160 O SER A 97 -18.722 -17.362 1.565 1.00 23.52 O ATOM 161 CB SER A 97 -18.283 -19.661 0.072 1.00 24.44 C ATOM 162 OG SER A 97 -17.873 -20.732 -0.769 1.00 24.71 O ATOM 0 H SER A 97 -15.864 -19.850 0.700 1.00 24.57 H new ATOM 0 HA SER A 97 -17.392 -18.013 -0.978 1.00 24.10 H new ATOM 0 HB2 SER A 97 -18.359 -20.010 1.102 1.00 24.44 H new ATOM 0 HB3 SER A 97 -19.275 -19.320 -0.223 1.00 24.44 H new ATOM 0 HG SER A 97 -18.519 -21.466 -0.702 1.00 24.71 H new ATOM 168 N SER A 98 -16.583 -16.678 1.424 1.00 23.63 N ATOM 169 CA SER A 98 -16.717 -15.632 2.423 1.00 23.38 C ATOM 170 C SER A 98 -17.296 -14.368 1.795 1.00 22.89 C ATOM 171 O SER A 98 -17.306 -14.222 0.568 1.00 22.83 O ATOM 172 CB SER A 98 -15.349 -15.346 3.043 1.00 23.82 C ATOM 173 OG SER A 98 -14.370 -15.165 2.032 1.00 24.15 O ATOM 0 H SER A 98 -15.647 -16.756 1.026 1.00 23.63 H new ATOM 0 HA SER A 98 -17.401 -15.965 3.204 1.00 23.38 H new ATOM 0 HB2 SER A 98 -15.406 -14.453 3.666 1.00 23.82 H new ATOM 0 HB3 SER A 98 -15.059 -16.171 3.694 1.00 23.82 H new ATOM 0 HG SER A 98 -13.938 -16.023 1.837 1.00 24.15 H new ATOM 179 N GLY A 99 -17.761 -13.453 2.633 1.00 22.66 N ATOM 180 CA GLY A 99 -18.405 -12.256 2.136 1.00 22.32 C ATOM 181 C GLY A 99 -17.466 -11.071 2.058 1.00 21.41 C ATOM 182 O GLY A 99 -17.845 -9.950 2.400 1.00 21.27 O ATOM 0 H GLY A 99 -17.703 -13.519 3.649 1.00 22.66 H new ATOM 0 HA2 GLY A 99 -18.815 -12.454 1.146 1.00 22.32 H new ATOM 0 HA3 GLY A 99 -19.245 -12.006 2.784 1.00 22.32 H new ATOM 186 N LEU A 100 -16.243 -11.311 1.608 1.00 20.88 N ATOM 187 CA LEU A 100 -15.275 -10.237 1.439 1.00 20.07 C ATOM 188 C LEU A 100 -15.576 -9.493 0.140 1.00 19.62 C ATOM 189 O LEU A 100 -15.109 -9.877 -0.934 1.00 19.56 O ATOM 190 CB LEU A 100 -13.843 -10.798 1.432 1.00 19.89 C ATOM 191 CG LEU A 100 -12.722 -9.808 1.800 1.00 20.01 C ATOM 192 CD1 LEU A 100 -11.399 -10.542 1.945 1.00 19.80 C ATOM 193 CD2 LEU A 100 -12.584 -8.697 0.765 1.00 20.18 C ATOM 0 H LEU A 100 -15.898 -12.237 1.354 1.00 20.88 H new ATOM 0 HA LEU A 100 -15.353 -9.541 2.275 1.00 20.07 H new ATOM 0 HB2 LEU A 100 -13.801 -11.637 2.127 1.00 19.89 H new ATOM 0 HB3 LEU A 100 -13.636 -11.196 0.439 1.00 19.89 H new ATOM 0 HG LEU A 100 -12.992 -9.349 2.751 1.00 20.01 H new ATOM 0 HD11 LEU A 100 -10.615 -9.831 2.205 1.00 19.80 H new ATOM 0 HD12 LEU A 100 -11.484 -11.293 2.731 1.00 19.80 H new ATOM 0 HD13 LEU A 100 -11.148 -11.030 1.003 1.00 19.80 H new ATOM 0 HD21 LEU A 100 -11.783 -8.020 1.062 1.00 20.18 H new ATOM 0 HD22 LEU A 100 -12.350 -9.132 -0.207 1.00 20.18 H new ATOM 0 HD23 LEU A 100 -13.520 -8.143 0.699 1.00 20.18 H new ATOM 205 N VAL A 101 -16.384 -8.450 0.251 1.00 19.46 N ATOM 206 CA VAL A 101 -16.778 -7.642 -0.892 1.00 19.16 C ATOM 207 C VAL A 101 -17.369 -6.310 -0.416 1.00 18.52 C ATOM 208 O VAL A 101 -18.367 -6.275 0.305 1.00 18.33 O ATOM 209 CB VAL A 101 -17.792 -8.393 -1.798 1.00 19.41 C ATOM 210 CG1 VAL A 101 -19.014 -8.850 -1.013 1.00 19.88 C ATOM 211 CG2 VAL A 101 -18.206 -7.527 -2.978 1.00 19.48 C ATOM 0 H VAL A 101 -16.785 -8.140 1.136 1.00 19.46 H new ATOM 0 HA VAL A 101 -15.887 -7.444 -1.488 1.00 19.16 H new ATOM 0 HB VAL A 101 -17.293 -9.283 -2.180 1.00 19.41 H new ATOM 0 HG11 VAL A 101 -19.701 -9.371 -1.680 1.00 19.88 H new ATOM 0 HG12 VAL A 101 -18.703 -9.523 -0.214 1.00 19.88 H new ATOM 0 HG13 VAL A 101 -19.515 -7.983 -0.582 1.00 19.88 H new ATOM 0 HG21 VAL A 101 -18.916 -8.073 -3.599 1.00 19.48 H new ATOM 0 HG22 VAL A 101 -18.672 -6.612 -2.612 1.00 19.48 H new ATOM 0 HG23 VAL A 101 -17.326 -7.274 -3.570 1.00 19.48 H new ATOM 221 N PRO A 102 -16.716 -5.192 -0.779 1.00 18.32 N ATOM 222 CA PRO A 102 -17.186 -3.848 -0.432 1.00 17.83 C ATOM 223 C PRO A 102 -18.537 -3.529 -1.069 1.00 17.14 C ATOM 224 O PRO A 102 -19.491 -3.199 -0.367 1.00 16.93 O ATOM 225 CB PRO A 102 -16.101 -2.917 -0.991 1.00 18.02 C ATOM 226 CG PRO A 102 -14.913 -3.789 -1.212 1.00 18.48 C ATOM 227 CD PRO A 102 -15.454 -5.152 -1.533 1.00 18.70 C ATOM 0 HA PRO A 102 -17.337 -3.741 0.642 1.00 17.83 H new ATOM 0 HB2 PRO A 102 -16.424 -2.449 -1.921 1.00 18.02 H new ATOM 0 HB3 PRO A 102 -15.874 -2.112 -0.292 1.00 18.02 H new ATOM 0 HG2 PRO A 102 -14.298 -3.411 -2.029 1.00 18.48 H new ATOM 0 HG3 PRO A 102 -14.281 -3.819 -0.325 1.00 18.48 H new ATOM 0 HD2 PRO A 102 -15.619 -5.279 -2.603 1.00 18.70 H new ATOM 0 HD3 PRO A 102 -14.771 -5.942 -1.219 1.00 18.70 H new ATOM 235 N ARG A 103 -18.602 -3.639 -2.400 1.00 16.95 N ATOM 236 CA ARG A 103 -19.828 -3.383 -3.162 1.00 16.46 C ATOM 237 C ARG A 103 -20.377 -1.982 -2.886 1.00 15.59 C ATOM 238 O ARG A 103 -21.102 -1.758 -1.914 1.00 15.29 O ATOM 239 CB ARG A 103 -20.880 -4.448 -2.846 1.00 17.07 C ATOM 240 CG ARG A 103 -22.151 -4.329 -3.667 1.00 17.24 C ATOM 241 CD ARG A 103 -23.141 -5.417 -3.295 1.00 17.72 C ATOM 242 NE ARG A 103 -23.540 -5.334 -1.891 1.00 18.03 N ATOM 243 CZ ARG A 103 -24.095 -6.335 -1.212 1.00 18.54 C ATOM 244 NH1 ARG A 103 -24.286 -7.513 -1.796 1.00 18.80 N ATOM 245 NH2 ARG A 103 -24.445 -6.161 0.056 1.00 18.91 N ATOM 0 H ARG A 103 -17.806 -3.908 -2.979 1.00 16.95 H new ATOM 0 HA ARG A 103 -19.582 -3.436 -4.223 1.00 16.46 H new ATOM 0 HB2 ARG A 103 -20.445 -5.433 -3.012 1.00 17.07 H new ATOM 0 HB3 ARG A 103 -21.137 -4.387 -1.788 1.00 17.07 H new ATOM 0 HG2 ARG A 103 -22.603 -3.350 -3.505 1.00 17.24 H new ATOM 0 HG3 ARG A 103 -21.911 -4.398 -4.728 1.00 17.24 H new ATOM 0 HD2 ARG A 103 -24.024 -5.336 -3.929 1.00 17.72 H new ATOM 0 HD3 ARG A 103 -22.697 -6.393 -3.489 1.00 17.72 H new ATOM 0 HE ARG A 103 -23.383 -4.453 -1.401 1.00 18.03 H new ATOM 0 HH11 ARG A 103 -24.007 -7.652 -2.767 1.00 18.80 H new ATOM 0 HH12 ARG A 103 -24.712 -8.278 -1.273 1.00 18.80 H new ATOM 0 HH21 ARG A 103 -24.289 -5.261 0.509 1.00 18.91 H new ATOM 0 HH22 ARG A 103 -24.870 -6.927 0.577 1.00 18.91 H new ATOM 259 N GLY A 104 -20.032 -1.043 -3.751 1.00 15.32 N ATOM 260 CA GLY A 104 -20.438 0.332 -3.554 1.00 14.63 C ATOM 261 C GLY A 104 -19.255 1.219 -3.239 1.00 13.80 C ATOM 262 O GLY A 104 -19.302 2.434 -3.431 1.00 13.48 O ATOM 0 H GLY A 104 -19.476 -1.209 -4.590 1.00 15.32 H new ATOM 0 HA2 GLY A 104 -20.939 0.697 -4.451 1.00 14.63 H new ATOM 0 HA3 GLY A 104 -21.161 0.386 -2.740 1.00 14.63 H new ATOM 266 N SER A 105 -18.186 0.602 -2.761 1.00 13.61 N ATOM 267 CA SER A 105 -16.977 1.323 -2.416 1.00 13.01 C ATOM 268 C SER A 105 -15.795 0.765 -3.199 1.00 12.07 C ATOM 269 O SER A 105 -15.506 -0.432 -3.140 1.00 11.94 O ATOM 270 CB SER A 105 -16.715 1.222 -0.911 1.00 13.60 C ATOM 271 OG SER A 105 -15.688 2.114 -0.506 1.00 14.03 O ATOM 0 H SER A 105 -18.134 -0.404 -2.603 1.00 13.61 H new ATOM 0 HA SER A 105 -17.104 2.374 -2.677 1.00 13.01 H new ATOM 0 HB2 SER A 105 -17.631 1.446 -0.364 1.00 13.60 H new ATOM 0 HB3 SER A 105 -16.434 0.200 -0.656 1.00 13.60 H new ATOM 0 HG SER A 105 -15.543 2.029 0.460 1.00 14.03 H new ATOM 277 N HIS A 106 -15.130 1.631 -3.949 1.00 11.58 N ATOM 278 CA HIS A 106 -13.951 1.246 -4.714 1.00 10.80 C ATOM 279 C HIS A 106 -12.870 2.306 -4.594 1.00 10.13 C ATOM 280 O HIS A 106 -12.161 2.605 -5.554 1.00 9.96 O ATOM 281 CB HIS A 106 -14.303 1.013 -6.186 1.00 10.96 C ATOM 282 CG HIS A 106 -15.017 -0.279 -6.437 1.00 11.54 C ATOM 283 ND1 HIS A 106 -16.389 -0.384 -6.536 1.00 11.92 N ATOM 284 CD2 HIS A 106 -14.534 -1.530 -6.616 1.00 12.02 C ATOM 285 CE1 HIS A 106 -16.715 -1.643 -6.763 1.00 12.58 C ATOM 286 NE2 HIS A 106 -15.607 -2.361 -6.817 1.00 12.65 N ATOM 0 H HIS A 106 -15.389 2.613 -4.045 1.00 11.58 H new ATOM 0 HA HIS A 106 -13.573 0.311 -4.301 1.00 10.80 H new ATOM 0 HB2 HIS A 106 -14.926 1.836 -6.536 1.00 10.96 H new ATOM 0 HB3 HIS A 106 -13.387 1.033 -6.777 1.00 10.96 H new ATOM 0 HD2 HIS A 106 -13.494 -1.821 -6.603 1.00 12.02 H new ATOM 0 HE1 HIS A 106 -17.719 -2.022 -6.884 1.00 12.58 H new ATOM 0 HE2 HIS A 106 -15.558 -3.367 -6.981 1.00 12.65 H new ATOM 295 N MET A 107 -12.758 2.883 -3.406 1.00 10.01 N ATOM 296 CA MET A 107 -11.736 3.886 -3.134 1.00 9.63 C ATOM 297 C MET A 107 -10.387 3.210 -2.940 1.00 8.84 C ATOM 298 O MET A 107 -9.345 3.754 -3.308 1.00 9.09 O ATOM 299 CB MET A 107 -12.097 4.702 -1.892 1.00 10.28 C ATOM 300 CG MET A 107 -13.370 5.516 -2.046 1.00 10.80 C ATOM 301 SD MET A 107 -13.810 6.411 -0.543 1.00 11.35 S ATOM 302 CE MET A 107 -15.275 7.284 -1.094 1.00 11.98 C ATOM 0 H MET A 107 -13.364 2.674 -2.613 1.00 10.01 H new ATOM 0 HA MET A 107 -11.679 4.564 -3.986 1.00 9.63 H new ATOM 0 HB2 MET A 107 -12.208 4.026 -1.044 1.00 10.28 H new ATOM 0 HB3 MET A 107 -11.272 5.375 -1.657 1.00 10.28 H new ATOM 0 HG2 MET A 107 -13.246 6.226 -2.864 1.00 10.80 H new ATOM 0 HG3 MET A 107 -14.190 4.852 -2.322 1.00 10.80 H new ATOM 0 HE1 MET A 107 -15.669 7.886 -0.275 1.00 11.98 H new ATOM 0 HE2 MET A 107 -15.018 7.934 -1.931 1.00 11.98 H new ATOM 0 HE3 MET A 107 -16.030 6.564 -1.411 1.00 11.98 H new ATOM 312 N GLY A 108 -10.422 2.016 -2.365 1.00 8.10 N ATOM 313 CA GLY A 108 -9.210 1.253 -2.165 1.00 7.49 C ATOM 314 C GLY A 108 -9.239 0.455 -0.878 1.00 6.59 C ATOM 315 O GLY A 108 -8.420 0.676 0.013 1.00 6.51 O ATOM 0 H GLY A 108 -11.273 1.562 -2.033 1.00 8.10 H new ATOM 0 HA2 GLY A 108 -9.067 0.576 -3.007 1.00 7.49 H new ATOM 0 HA3 GLY A 108 -8.355 1.930 -2.151 1.00 7.49 H new ATOM 319 N ARG A 109 -10.172 -0.483 -0.783 1.00 6.21 N ATOM 320 CA ARG A 109 -10.329 -1.269 0.432 1.00 5.62 C ATOM 321 C ARG A 109 -9.772 -2.679 0.251 1.00 4.89 C ATOM 322 O ARG A 109 -9.377 -3.326 1.218 1.00 5.22 O ATOM 323 CB ARG A 109 -11.802 -1.343 0.845 1.00 6.21 C ATOM 324 CG ARG A 109 -12.019 -1.897 2.246 1.00 6.76 C ATOM 325 CD ARG A 109 -11.389 -1.000 3.302 1.00 7.33 C ATOM 326 NE ARG A 109 -11.556 -1.533 4.652 1.00 7.82 N ATOM 327 CZ ARG A 109 -11.297 -0.844 5.763 1.00 8.53 C ATOM 328 NH1 ARG A 109 -10.873 0.413 5.687 1.00 8.82 N ATOM 329 NH2 ARG A 109 -11.463 -1.415 6.948 1.00 9.18 N ATOM 0 H ARG A 109 -10.828 -0.717 -1.528 1.00 6.21 H new ATOM 0 HA ARG A 109 -9.765 -0.771 1.221 1.00 5.62 H new ATOM 0 HB2 ARG A 109 -12.237 -0.345 0.787 1.00 6.21 H new ATOM 0 HB3 ARG A 109 -12.339 -1.966 0.130 1.00 6.21 H new ATOM 0 HG2 ARG A 109 -13.087 -1.994 2.439 1.00 6.76 H new ATOM 0 HG3 ARG A 109 -11.591 -2.897 2.314 1.00 6.76 H new ATOM 0 HD2 ARG A 109 -10.327 -0.882 3.089 1.00 7.33 H new ATOM 0 HD3 ARG A 109 -11.837 -0.008 3.247 1.00 7.33 H new ATOM 0 HE ARG A 109 -11.891 -2.491 4.750 1.00 7.82 H new ATOM 0 HH11 ARG A 109 -10.745 0.854 4.776 1.00 8.82 H new ATOM 0 HH12 ARG A 109 -10.676 0.937 6.540 1.00 8.82 H new ATOM 0 HH21 ARG A 109 -11.788 -2.380 7.008 1.00 9.18 H new ATOM 0 HH22 ARG A 109 -11.265 -0.889 7.800 1.00 9.18 H new ATOM 343 N MET A 110 -9.712 -3.145 -0.990 1.00 4.34 N ATOM 344 CA MET A 110 -9.265 -4.501 -1.265 1.00 4.13 C ATOM 345 C MET A 110 -8.321 -4.501 -2.432 1.00 3.71 C ATOM 346 O MET A 110 -8.133 -5.499 -3.131 1.00 4.09 O ATOM 347 CB MET A 110 -10.441 -5.451 -1.506 1.00 4.74 C ATOM 348 CG MET A 110 -11.228 -5.140 -2.763 1.00 4.90 C ATOM 349 SD MET A 110 -12.536 -6.340 -3.075 1.00 5.75 S ATOM 350 CE MET A 110 -13.201 -5.717 -4.616 1.00 6.14 C ATOM 0 H MET A 110 -9.966 -2.605 -1.817 1.00 4.34 H new ATOM 0 HA MET A 110 -8.738 -4.869 -0.385 1.00 4.13 H new ATOM 0 HB2 MET A 110 -10.065 -6.472 -1.567 1.00 4.74 H new ATOM 0 HB3 MET A 110 -11.112 -5.409 -0.648 1.00 4.74 H new ATOM 0 HG2 MET A 110 -11.665 -4.145 -2.677 1.00 4.90 H new ATOM 0 HG3 MET A 110 -10.550 -5.117 -3.616 1.00 4.90 H new ATOM 0 HE1 MET A 110 -14.023 -6.355 -4.942 1.00 6.14 H new ATOM 0 HE2 MET A 110 -13.567 -4.701 -4.470 1.00 6.14 H new ATOM 0 HE3 MET A 110 -12.419 -5.716 -5.376 1.00 6.14 H new ATOM 360 N VAL A 111 -7.718 -3.361 -2.612 1.00 3.44 N ATOM 361 CA VAL A 111 -6.713 -3.198 -3.622 1.00 3.48 C ATOM 362 C VAL A 111 -5.328 -3.205 -2.981 1.00 3.05 C ATOM 363 O VAL A 111 -5.144 -2.718 -1.859 1.00 3.23 O ATOM 364 CB VAL A 111 -6.933 -1.900 -4.437 1.00 4.32 C ATOM 365 CG1 VAL A 111 -6.813 -0.675 -3.547 1.00 4.84 C ATOM 366 CG2 VAL A 111 -5.963 -1.816 -5.608 1.00 4.83 C ATOM 0 H VAL A 111 -7.908 -2.521 -2.065 1.00 3.44 H new ATOM 0 HA VAL A 111 -6.788 -4.035 -4.317 1.00 3.48 H new ATOM 0 HB VAL A 111 -7.945 -1.928 -4.842 1.00 4.32 H new ATOM 0 HG11 VAL A 111 -6.971 0.224 -4.142 1.00 4.84 H new ATOM 0 HG12 VAL A 111 -7.563 -0.724 -2.757 1.00 4.84 H new ATOM 0 HG13 VAL A 111 -5.819 -0.645 -3.102 1.00 4.84 H new ATOM 0 HG21 VAL A 111 -6.141 -0.894 -6.162 1.00 4.83 H new ATOM 0 HG22 VAL A 111 -4.939 -1.823 -5.234 1.00 4.83 H new ATOM 0 HG23 VAL A 111 -6.114 -2.671 -6.267 1.00 4.83 H new ATOM 376 N ASN A 112 -4.373 -3.799 -3.672 1.00 2.77 N ATOM 377 CA ASN A 112 -3.000 -3.835 -3.201 1.00 2.54 C ATOM 378 C ASN A 112 -2.262 -2.605 -3.687 1.00 2.05 C ATOM 379 O ASN A 112 -2.486 -2.136 -4.805 1.00 2.13 O ATOM 380 CB ASN A 112 -2.295 -5.101 -3.687 1.00 2.95 C ATOM 381 CG ASN A 112 -2.785 -6.352 -2.984 1.00 3.47 C ATOM 382 OD1 ASN A 112 -3.116 -6.327 -1.796 1.00 3.60 O ATOM 383 ND2 ASN A 112 -2.849 -7.452 -3.717 1.00 4.29 N ATOM 0 H ASN A 112 -4.524 -4.266 -4.566 1.00 2.77 H new ATOM 0 HA ASN A 112 -3.003 -3.845 -2.111 1.00 2.54 H new ATOM 0 HB2 ASN A 112 -2.450 -5.209 -4.761 1.00 2.95 H new ATOM 0 HB3 ASN A 112 -1.222 -4.997 -3.529 1.00 2.95 H new ATOM 0 HD21 ASN A 112 -3.182 -8.322 -3.302 1.00 4.29 H new ATOM 0 HD22 ASN A 112 -2.565 -7.429 -4.697 1.00 4.29 H new ATOM 390 N LEU A 113 -1.394 -2.078 -2.843 1.00 1.69 N ATOM 391 CA LEU A 113 -0.674 -0.864 -3.162 1.00 1.23 C ATOM 392 C LEU A 113 0.497 -1.192 -4.071 1.00 1.11 C ATOM 393 O LEU A 113 1.467 -1.819 -3.651 1.00 1.37 O ATOM 394 CB LEU A 113 -0.194 -0.182 -1.879 1.00 1.08 C ATOM 395 CG LEU A 113 0.097 1.318 -1.991 1.00 0.80 C ATOM 396 CD1 LEU A 113 0.284 1.904 -0.599 1.00 1.30 C ATOM 397 CD2 LEU A 113 1.329 1.586 -2.854 1.00 1.22 C ATOM 0 H LEU A 113 -1.172 -2.475 -1.930 1.00 1.69 H new ATOM 0 HA LEU A 113 -1.339 -0.175 -3.683 1.00 1.23 H new ATOM 0 HB2 LEU A 113 -0.949 -0.330 -1.107 1.00 1.08 H new ATOM 0 HB3 LEU A 113 0.712 -0.684 -1.540 1.00 1.08 H new ATOM 0 HG LEU A 113 -0.752 1.799 -2.477 1.00 0.80 H new ATOM 0 HD11 LEU A 113 0.491 2.971 -0.678 1.00 1.30 H new ATOM 0 HD12 LEU A 113 -0.624 1.753 -0.016 1.00 1.30 H new ATOM 0 HD13 LEU A 113 1.119 1.408 -0.105 1.00 1.30 H new ATOM 0 HD21 LEU A 113 1.506 2.660 -2.912 1.00 1.22 H new ATOM 0 HD22 LEU A 113 2.197 1.098 -2.410 1.00 1.22 H new ATOM 0 HD23 LEU A 113 1.164 1.191 -3.856 1.00 1.22 H new ATOM 409 N GLU A 114 0.387 -0.760 -5.317 1.00 0.99 N ATOM 410 CA GLU A 114 1.399 -1.002 -6.319 1.00 1.02 C ATOM 411 C GLU A 114 1.079 -0.254 -7.623 1.00 1.01 C ATOM 412 O GLU A 114 1.143 -0.830 -8.708 1.00 1.78 O ATOM 413 CB GLU A 114 1.464 -2.501 -6.600 1.00 1.69 C ATOM 414 CG GLU A 114 0.126 -3.086 -7.053 1.00 2.34 C ATOM 415 CD GLU A 114 0.230 -4.500 -7.588 1.00 2.91 C ATOM 416 OE1 GLU A 114 0.491 -4.664 -8.801 1.00 3.45 O ATOM 417 OE2 GLU A 114 0.025 -5.455 -6.812 1.00 3.31 O ATOM 0 H GLU A 114 -0.414 -0.229 -5.658 1.00 0.99 H new ATOM 0 HA GLU A 114 2.356 -0.640 -5.944 1.00 1.02 H new ATOM 0 HB2 GLU A 114 2.214 -2.688 -7.368 1.00 1.69 H new ATOM 0 HB3 GLU A 114 1.794 -3.019 -5.700 1.00 1.69 H new ATOM 0 HG2 GLU A 114 -0.569 -3.075 -6.213 1.00 2.34 H new ATOM 0 HG3 GLU A 114 -0.298 -2.445 -7.826 1.00 2.34 H new ATOM 424 N PRO A 115 0.749 1.043 -7.551 1.00 1.21 N ATOM 425 CA PRO A 115 0.379 1.830 -8.713 1.00 1.54 C ATOM 426 C PRO A 115 1.583 2.497 -9.362 1.00 0.93 C ATOM 427 O PRO A 115 2.713 2.386 -8.878 1.00 1.49 O ATOM 428 CB PRO A 115 -0.570 2.890 -8.127 1.00 2.69 C ATOM 429 CG PRO A 115 -0.476 2.759 -6.634 1.00 3.06 C ATOM 430 CD PRO A 115 0.709 1.881 -6.355 1.00 2.11 C ATOM 0 HA PRO A 115 -0.068 1.221 -9.499 1.00 1.54 H new ATOM 0 HB2 PRO A 115 -0.282 3.891 -8.449 1.00 2.69 H new ATOM 0 HB3 PRO A 115 -1.592 2.728 -8.468 1.00 2.69 H new ATOM 0 HG2 PRO A 115 -0.353 3.736 -6.166 1.00 3.06 H new ATOM 0 HG3 PRO A 115 -1.387 2.322 -6.225 1.00 3.06 H new ATOM 0 HD2 PRO A 115 1.625 2.458 -6.230 1.00 2.11 H new ATOM 0 HD3 PRO A 115 0.577 1.292 -5.447 1.00 2.11 H new ATOM 438 N ASP A 116 1.325 3.187 -10.464 1.00 1.07 N ATOM 439 CA ASP A 116 2.299 4.081 -11.098 1.00 1.34 C ATOM 440 C ASP A 116 2.527 5.322 -10.230 1.00 0.99 C ATOM 441 O ASP A 116 3.005 6.349 -10.705 1.00 1.15 O ATOM 442 CB ASP A 116 1.804 4.507 -12.484 1.00 2.04 C ATOM 443 CG ASP A 116 0.462 5.213 -12.428 1.00 2.61 C ATOM 444 OD1 ASP A 116 -0.578 4.526 -12.528 1.00 2.90 O ATOM 445 OD2 ASP A 116 0.437 6.452 -12.278 1.00 3.24 O ATOM 0 H ASP A 116 0.430 3.146 -10.951 1.00 1.07 H new ATOM 0 HA ASP A 116 3.241 3.543 -11.204 1.00 1.34 H new ATOM 0 HB2 ASP A 116 2.540 5.168 -12.942 1.00 2.04 H new ATOM 0 HB3 ASP A 116 1.723 3.628 -13.124 1.00 2.04 H new ATOM 450 N MET A 117 2.164 5.194 -8.957 1.00 0.58 N ATOM 451 CA MET A 117 2.090 6.288 -8.010 1.00 0.38 C ATOM 452 C MET A 117 3.335 7.154 -8.005 1.00 0.46 C ATOM 453 O MET A 117 4.462 6.674 -8.091 1.00 0.89 O ATOM 454 CB MET A 117 1.822 5.703 -6.630 1.00 0.39 C ATOM 455 CG MET A 117 1.935 6.690 -5.488 1.00 0.40 C ATOM 456 SD MET A 117 0.860 6.260 -4.103 1.00 0.80 S ATOM 457 CE MET A 117 -0.754 6.571 -4.815 1.00 1.45 C ATOM 0 H MET A 117 1.906 4.295 -8.549 1.00 0.58 H new ATOM 0 HA MET A 117 1.278 6.951 -8.309 1.00 0.38 H new ATOM 0 HB2 MET A 117 0.821 5.273 -6.622 1.00 0.39 H new ATOM 0 HB3 MET A 117 2.522 4.886 -6.455 1.00 0.39 H new ATOM 0 HG2 MET A 117 2.969 6.728 -5.145 1.00 0.40 H new ATOM 0 HG3 MET A 117 1.681 7.688 -5.846 1.00 0.40 H new ATOM 0 HE1 MET A 117 -1.379 7.089 -4.088 1.00 1.45 H new ATOM 0 HE2 MET A 117 -0.646 7.189 -5.706 1.00 1.45 H new ATOM 0 HE3 MET A 117 -1.221 5.624 -5.085 1.00 1.45 H new ATOM 467 N THR A 118 3.104 8.440 -7.926 1.00 0.27 N ATOM 468 CA THR A 118 4.162 9.409 -7.822 1.00 0.26 C ATOM 469 C THR A 118 3.877 10.311 -6.643 1.00 0.25 C ATOM 470 O THR A 118 3.023 11.193 -6.710 1.00 0.32 O ATOM 471 CB THR A 118 4.279 10.232 -9.107 1.00 0.30 C ATOM 472 OG1 THR A 118 4.824 9.430 -10.163 1.00 0.32 O ATOM 473 CG2 THR A 118 5.103 11.509 -8.926 1.00 0.32 C ATOM 0 H THR A 118 2.168 8.846 -7.932 1.00 0.27 H new ATOM 0 HA THR A 118 5.111 8.893 -7.674 1.00 0.26 H new ATOM 0 HB THR A 118 3.270 10.547 -9.372 1.00 0.30 H new ATOM 0 HG1 THR A 118 4.892 9.967 -10.980 1.00 0.32 H new ATOM 0 HG21 THR A 118 5.150 12.049 -9.872 1.00 0.32 H new ATOM 0 HG22 THR A 118 4.635 12.140 -8.170 1.00 0.32 H new ATOM 0 HG23 THR A 118 6.112 11.249 -8.607 1.00 0.32 H new ATOM 481 N ILE A 119 4.547 10.043 -5.545 1.00 0.19 N ATOM 482 CA ILE A 119 4.293 10.751 -4.328 1.00 0.18 C ATOM 483 C ILE A 119 5.570 11.218 -3.665 1.00 0.19 C ATOM 484 O ILE A 119 6.663 10.758 -3.959 1.00 0.20 O ATOM 485 CB ILE A 119 3.638 9.845 -3.329 1.00 0.17 C ATOM 486 CG1 ILE A 119 4.668 8.907 -2.806 1.00 0.14 C ATOM 487 CG2 ILE A 119 2.517 9.079 -3.904 1.00 0.19 C ATOM 488 CD1 ILE A 119 4.301 8.420 -1.485 1.00 0.17 C ATOM 0 H ILE A 119 5.276 9.333 -5.478 1.00 0.19 H new ATOM 0 HA ILE A 119 3.665 11.599 -4.601 1.00 0.18 H new ATOM 0 HB ILE A 119 3.221 10.462 -2.533 1.00 0.17 H new ATOM 0 HG12 ILE A 119 4.781 8.066 -3.490 1.00 0.14 H new ATOM 0 HG13 ILE A 119 5.634 9.410 -2.758 1.00 0.14 H new ATOM 0 HG21 ILE A 119 2.081 8.440 -3.136 1.00 0.19 H new ATOM 0 HG22 ILE A 119 1.759 9.768 -4.277 1.00 0.19 H new ATOM 0 HG23 ILE A 119 2.881 8.462 -4.725 1.00 0.19 H new ATOM 0 HD11 ILE A 119 5.069 7.736 -1.123 1.00 0.17 H new ATOM 0 HD12 ILE A 119 4.212 9.262 -0.798 1.00 0.17 H new ATOM 0 HD13 ILE A 119 3.347 7.897 -1.542 1.00 0.17 H new ATOM 500 N SER A 120 5.372 11.988 -2.647 1.00 0.21 N ATOM 501 CA SER A 120 6.458 12.672 -1.975 1.00 0.28 C ATOM 502 C SER A 120 6.572 12.190 -0.534 1.00 0.28 C ATOM 503 O SER A 120 5.734 11.415 -0.067 1.00 0.25 O ATOM 504 CB SER A 120 6.224 14.183 -2.016 1.00 0.36 C ATOM 505 OG SER A 120 5.945 14.617 -3.336 1.00 1.29 O ATOM 0 H SER A 120 4.452 12.170 -2.246 1.00 0.21 H new ATOM 0 HA SER A 120 7.393 12.447 -2.489 1.00 0.28 H new ATOM 0 HB2 SER A 120 5.393 14.444 -1.360 1.00 0.36 H new ATOM 0 HB3 SER A 120 7.105 14.702 -1.637 1.00 0.36 H new ATOM 0 HG SER A 120 5.023 14.380 -3.570 1.00 1.29 H new ATOM 511 N LYS A 121 7.606 12.649 0.156 1.00 0.35 N ATOM 512 CA LYS A 121 7.854 12.259 1.551 1.00 0.40 C ATOM 513 C LYS A 121 6.608 12.399 2.432 1.00 0.36 C ATOM 514 O LYS A 121 6.198 11.453 3.100 1.00 0.38 O ATOM 515 CB LYS A 121 8.999 13.086 2.142 1.00 0.50 C ATOM 516 CG LYS A 121 10.360 12.799 1.520 1.00 1.34 C ATOM 517 CD LYS A 121 10.733 11.326 1.630 1.00 1.71 C ATOM 518 CE LYS A 121 10.741 10.852 3.076 1.00 2.46 C ATOM 519 NZ LYS A 121 11.767 11.552 3.889 1.00 3.26 N ATOM 0 H LYS A 121 8.296 13.297 -0.224 1.00 0.35 H new ATOM 0 HA LYS A 121 8.129 11.204 1.537 1.00 0.40 H new ATOM 0 HB2 LYS A 121 8.770 14.144 2.017 1.00 0.50 H new ATOM 0 HB3 LYS A 121 9.054 12.896 3.214 1.00 0.50 H new ATOM 0 HG2 LYS A 121 10.350 13.094 0.471 1.00 1.34 H new ATOM 0 HG3 LYS A 121 11.120 13.404 2.014 1.00 1.34 H new ATOM 0 HD2 LYS A 121 10.026 10.728 1.055 1.00 1.71 H new ATOM 0 HD3 LYS A 121 11.717 11.166 1.190 1.00 1.71 H new ATOM 0 HE2 LYS A 121 9.757 11.016 3.516 1.00 2.46 H new ATOM 0 HE3 LYS A 121 10.928 9.778 3.104 1.00 2.46 H new ATOM 0 HZ1 LYS A 121 11.748 11.186 4.862 1.00 3.26 H new ATOM 0 HZ2 LYS A 121 12.708 11.389 3.476 1.00 3.26 H new ATOM 0 HZ3 LYS A 121 11.565 12.572 3.899 1.00 3.26 H new ATOM 533 N ASN A 122 6.011 13.576 2.428 1.00 0.37 N ATOM 534 CA ASN A 122 4.815 13.836 3.214 1.00 0.37 C ATOM 535 C ASN A 122 3.596 13.359 2.481 1.00 0.30 C ATOM 536 O ASN A 122 2.532 13.194 3.078 1.00 0.29 O ATOM 537 CB ASN A 122 4.679 15.323 3.543 1.00 0.48 C ATOM 538 CG ASN A 122 5.733 15.811 4.517 1.00 1.22 C ATOM 539 OD1 ASN A 122 6.221 15.053 5.355 1.00 2.17 O ATOM 540 ND2 ASN A 122 6.096 17.081 4.415 1.00 1.64 N ATOM 0 H ASN A 122 6.337 14.375 1.884 1.00 0.37 H new ATOM 0 HA ASN A 122 4.906 13.288 4.152 1.00 0.37 H new ATOM 0 HB2 ASN A 122 4.747 15.901 2.622 1.00 0.48 H new ATOM 0 HB3 ASN A 122 3.690 15.508 3.963 1.00 0.48 H new ATOM 0 HD21 ASN A 122 6.803 17.461 5.044 1.00 1.64 H new ATOM 0 HD22 ASN A 122 5.669 17.678 3.707 1.00 1.64 H new ATOM 547 N GLU A 123 3.742 13.120 1.187 1.00 0.27 N ATOM 548 CA GLU A 123 2.634 12.679 0.409 1.00 0.25 C ATOM 549 C GLU A 123 2.209 11.320 0.845 1.00 0.21 C ATOM 550 O GLU A 123 1.075 10.949 0.706 1.00 0.26 O ATOM 551 CB GLU A 123 2.912 12.700 -1.067 1.00 0.27 C ATOM 552 CG GLU A 123 2.090 13.740 -1.774 1.00 0.30 C ATOM 553 CD GLU A 123 2.250 13.713 -3.279 1.00 0.37 C ATOM 554 OE1 GLU A 123 3.259 14.249 -3.781 1.00 0.45 O ATOM 555 OE2 GLU A 123 1.374 13.141 -3.963 1.00 0.50 O ATOM 0 H GLU A 123 4.616 13.228 0.672 1.00 0.27 H new ATOM 0 HA GLU A 123 1.821 13.385 0.581 1.00 0.25 H new ATOM 0 HB2 GLU A 123 3.971 12.897 -1.235 1.00 0.27 H new ATOM 0 HB3 GLU A 123 2.700 11.719 -1.491 1.00 0.27 H new ATOM 0 HG2 GLU A 123 1.039 13.592 -1.525 1.00 0.30 H new ATOM 0 HG3 GLU A 123 2.370 14.726 -1.404 1.00 0.30 H new ATOM 562 N MET A 124 3.097 10.592 1.428 1.00 0.19 N ATOM 563 CA MET A 124 2.718 9.292 1.889 1.00 0.20 C ATOM 564 C MET A 124 2.126 9.388 3.263 1.00 0.17 C ATOM 565 O MET A 124 1.240 8.627 3.616 1.00 0.16 O ATOM 566 CB MET A 124 3.870 8.294 1.846 1.00 0.27 C ATOM 567 CG MET A 124 5.073 8.643 2.718 1.00 1.21 C ATOM 568 SD MET A 124 4.832 8.232 4.459 1.00 2.28 S ATOM 569 CE MET A 124 6.460 8.574 5.119 1.00 3.06 C ATOM 0 H MET A 124 4.067 10.860 1.596 1.00 0.19 H new ATOM 0 HA MET A 124 1.962 8.907 1.205 1.00 0.20 H new ATOM 0 HB2 MET A 124 3.494 7.317 2.150 1.00 0.27 H new ATOM 0 HB3 MET A 124 4.207 8.198 0.814 1.00 0.27 H new ATOM 0 HG2 MET A 124 5.950 8.114 2.345 1.00 1.21 H new ATOM 0 HG3 MET A 124 5.281 9.709 2.628 1.00 1.21 H new ATOM 0 HE1 MET A 124 6.374 8.872 6.164 1.00 3.06 H new ATOM 0 HE2 MET A 124 7.077 7.679 5.047 1.00 3.06 H new ATOM 0 HE3 MET A 124 6.922 9.380 4.549 1.00 3.06 H new ATOM 579 N VAL A 125 2.579 10.382 3.997 1.00 0.20 N ATOM 580 CA VAL A 125 2.181 10.567 5.373 1.00 0.22 C ATOM 581 C VAL A 125 0.696 10.815 5.494 1.00 0.21 C ATOM 582 O VAL A 125 0.058 10.516 6.500 1.00 0.23 O ATOM 583 CB VAL A 125 2.946 11.740 5.985 1.00 0.29 C ATOM 584 CG1 VAL A 125 2.118 12.422 7.059 1.00 0.35 C ATOM 585 CG2 VAL A 125 4.275 11.254 6.527 1.00 0.32 C ATOM 0 H VAL A 125 3.234 11.085 3.654 1.00 0.20 H new ATOM 0 HA VAL A 125 2.417 9.650 5.912 1.00 0.22 H new ATOM 0 HB VAL A 125 3.142 12.483 5.212 1.00 0.29 H new ATOM 0 HG11 VAL A 125 2.683 13.254 7.480 1.00 0.35 H new ATOM 0 HG12 VAL A 125 1.192 12.796 6.622 1.00 0.35 H new ATOM 0 HG13 VAL A 125 1.884 11.706 7.847 1.00 0.35 H new ATOM 0 HG21 VAL A 125 4.819 12.092 6.963 1.00 0.32 H new ATOM 0 HG22 VAL A 125 4.101 10.497 7.292 1.00 0.32 H new ATOM 0 HG23 VAL A 125 4.863 10.823 5.717 1.00 0.32 H new ATOM 595 N LYS A 126 0.179 11.425 4.487 1.00 0.20 N ATOM 596 CA LYS A 126 -1.238 11.565 4.342 1.00 0.20 C ATOM 597 C LYS A 126 -1.824 10.284 3.795 1.00 0.16 C ATOM 598 O LYS A 126 -2.840 9.840 4.269 1.00 0.19 O ATOM 599 CB LYS A 126 -1.501 12.694 3.388 1.00 0.24 C ATOM 600 CG LYS A 126 -0.925 12.373 2.035 1.00 0.32 C ATOM 601 CD LYS A 126 -0.127 13.456 1.385 1.00 0.39 C ATOM 602 CE LYS A 126 -0.863 14.777 1.261 1.00 0.59 C ATOM 603 NZ LYS A 126 -0.907 15.545 2.537 1.00 1.51 N ATOM 0 H LYS A 126 0.724 11.845 3.734 1.00 0.20 H new ATOM 0 HA LYS A 126 -1.698 11.774 5.308 1.00 0.20 H new ATOM 0 HB2 LYS A 126 -2.574 12.866 3.303 1.00 0.24 H new ATOM 0 HB3 LYS A 126 -1.060 13.614 3.771 1.00 0.24 H new ATOM 0 HG2 LYS A 126 -0.291 11.492 2.133 1.00 0.32 H new ATOM 0 HG3 LYS A 126 -1.745 12.104 1.369 1.00 0.32 H new ATOM 0 HD2 LYS A 126 0.787 13.614 1.958 1.00 0.39 H new ATOM 0 HD3 LYS A 126 0.173 13.125 0.391 1.00 0.39 H new ATOM 0 HE2 LYS A 126 -0.380 15.384 0.495 1.00 0.59 H new ATOM 0 HE3 LYS A 126 -1.882 14.588 0.923 1.00 0.59 H new ATOM 0 HZ1 LYS A 126 -0.900 16.564 2.329 1.00 1.51 H new ATOM 0 HZ2 LYS A 126 -1.774 15.304 3.058 1.00 1.51 H new ATOM 0 HZ3 LYS A 126 -0.077 15.304 3.116 1.00 1.51 H new ATOM 617 N LEU A 127 -1.154 9.690 2.812 1.00 0.15 N ATOM 618 CA LEU A 127 -1.663 8.539 2.116 1.00 0.19 C ATOM 619 C LEU A 127 -1.914 7.382 2.976 1.00 0.20 C ATOM 620 O LEU A 127 -2.889 6.710 2.740 1.00 0.24 O ATOM 621 CB LEU A 127 -0.773 8.132 1.002 1.00 0.25 C ATOM 622 CG LEU A 127 -1.288 8.658 -0.314 1.00 0.32 C ATOM 623 CD1 LEU A 127 -0.211 9.416 -1.079 1.00 0.37 C ATOM 624 CD2 LEU A 127 -1.896 7.533 -1.113 1.00 0.40 C ATOM 0 H LEU A 127 -0.241 10.003 2.483 1.00 0.15 H new ATOM 0 HA LEU A 127 -2.626 8.865 1.722 1.00 0.19 H new ATOM 0 HB2 LEU A 127 0.235 8.508 1.180 1.00 0.25 H new ATOM 0 HB3 LEU A 127 -0.706 7.045 0.963 1.00 0.25 H new ATOM 0 HG LEU A 127 -2.075 9.386 -0.120 1.00 0.32 H new ATOM 0 HD11 LEU A 127 -0.621 9.779 -2.021 1.00 0.37 H new ATOM 0 HD12 LEU A 127 0.132 10.262 -0.483 1.00 0.37 H new ATOM 0 HD13 LEU A 127 0.628 8.751 -1.281 1.00 0.37 H new ATOM 0 HD21 LEU A 127 -2.266 7.920 -2.063 1.00 0.40 H new ATOM 0 HD22 LEU A 127 -1.140 6.771 -1.302 1.00 0.40 H new ATOM 0 HD23 LEU A 127 -2.722 7.094 -0.553 1.00 0.40 H new ATOM 636 N LEU A 128 -1.087 7.107 3.958 1.00 0.18 N ATOM 637 CA LEU A 128 -1.433 6.001 4.779 1.00 0.24 C ATOM 638 C LEU A 128 -2.760 6.304 5.478 1.00 0.26 C ATOM 639 O LEU A 128 -3.647 5.473 5.538 1.00 0.32 O ATOM 640 CB LEU A 128 -0.322 5.532 5.755 1.00 0.28 C ATOM 641 CG LEU A 128 0.515 6.554 6.512 1.00 0.22 C ATOM 642 CD1 LEU A 128 1.749 6.889 5.763 1.00 0.19 C ATOM 643 CD2 LEU A 128 -0.242 7.782 6.749 1.00 0.21 C ATOM 0 H LEU A 128 -0.227 7.604 4.189 1.00 0.18 H new ATOM 0 HA LEU A 128 -1.552 5.135 4.127 1.00 0.24 H new ATOM 0 HB2 LEU A 128 -0.794 4.888 6.497 1.00 0.28 H new ATOM 0 HB3 LEU A 128 0.367 4.909 5.185 1.00 0.28 H new ATOM 0 HG LEU A 128 0.782 6.105 7.468 1.00 0.22 H new ATOM 0 HD11 LEU A 128 2.329 7.621 6.326 1.00 0.19 H new ATOM 0 HD12 LEU A 128 2.344 5.987 5.620 1.00 0.19 H new ATOM 0 HD13 LEU A 128 1.483 7.306 4.792 1.00 0.19 H new ATOM 0 HD21 LEU A 128 0.380 8.494 7.291 1.00 0.21 H new ATOM 0 HD22 LEU A 128 -0.541 8.215 5.794 1.00 0.21 H new ATOM 0 HD23 LEU A 128 -1.130 7.554 7.338 1.00 0.21 H new ATOM 655 N GLU A 129 -2.922 7.537 5.902 1.00 0.23 N ATOM 656 CA GLU A 129 -4.130 7.984 6.560 1.00 0.28 C ATOM 657 C GLU A 129 -5.241 8.016 5.558 1.00 0.25 C ATOM 658 O GLU A 129 -6.416 7.797 5.850 1.00 0.31 O ATOM 659 CB GLU A 129 -3.890 9.371 7.073 1.00 0.32 C ATOM 660 CG GLU A 129 -2.648 9.428 7.916 1.00 0.44 C ATOM 661 CD GLU A 129 -2.643 8.402 9.039 1.00 1.70 C ATOM 662 OE1 GLU A 129 -3.732 7.918 9.418 1.00 2.51 O ATOM 663 OE2 GLU A 129 -1.554 8.124 9.589 1.00 2.23 O ATOM 0 H GLU A 129 -2.214 8.264 5.799 1.00 0.23 H new ATOM 0 HA GLU A 129 -4.395 7.316 7.379 1.00 0.28 H new ATOM 0 HB2 GLU A 129 -3.796 10.061 6.235 1.00 0.32 H new ATOM 0 HB3 GLU A 129 -4.748 9.698 7.661 1.00 0.32 H new ATOM 0 HG2 GLU A 129 -1.777 9.267 7.281 1.00 0.44 H new ATOM 0 HG3 GLU A 129 -2.551 10.426 8.343 1.00 0.44 H new ATOM 670 N ALA A 130 -4.807 8.281 4.356 1.00 0.21 N ATOM 671 CA ALA A 130 -5.667 8.480 3.240 1.00 0.25 C ATOM 672 C ALA A 130 -6.054 7.137 2.639 1.00 0.28 C ATOM 673 O ALA A 130 -6.910 7.051 1.757 1.00 0.33 O ATOM 674 CB ALA A 130 -4.953 9.353 2.216 1.00 0.26 C ATOM 0 H ALA A 130 -3.816 8.365 4.128 1.00 0.21 H new ATOM 0 HA ALA A 130 -6.581 8.982 3.556 1.00 0.25 H new ATOM 0 HB1 ALA A 130 -5.604 9.512 1.356 1.00 0.26 H new ATOM 0 HB2 ALA A 130 -4.706 10.314 2.666 1.00 0.26 H new ATOM 0 HB3 ALA A 130 -4.037 8.858 1.892 1.00 0.26 H new ATOM 680 N THR A 131 -5.412 6.086 3.144 1.00 0.26 N ATOM 681 CA THR A 131 -5.609 4.752 2.646 1.00 0.29 C ATOM 682 C THR A 131 -6.093 3.861 3.790 1.00 0.29 C ATOM 683 O THR A 131 -6.362 2.668 3.622 1.00 0.33 O ATOM 684 CB THR A 131 -4.309 4.209 2.009 1.00 0.30 C ATOM 685 OG1 THR A 131 -4.557 2.984 1.306 1.00 0.36 O ATOM 686 CG2 THR A 131 -3.262 3.982 3.072 1.00 0.28 C ATOM 0 H THR A 131 -4.742 6.149 3.911 1.00 0.26 H new ATOM 0 HA THR A 131 -6.367 4.759 1.863 1.00 0.29 H new ATOM 0 HB THR A 131 -3.946 4.951 1.298 1.00 0.30 H new ATOM 0 HG1 THR A 131 -5.194 2.439 1.814 1.00 0.36 H new ATOM 0 HG21 THR A 131 -2.352 3.600 2.610 1.00 0.28 H new ATOM 0 HG22 THR A 131 -3.045 4.924 3.576 1.00 0.28 H new ATOM 0 HG23 THR A 131 -3.632 3.258 3.798 1.00 0.28 H new ATOM 694 N GLN A 132 -6.197 4.505 4.954 1.00 0.25 N ATOM 695 CA GLN A 132 -6.610 3.897 6.215 1.00 0.25 C ATOM 696 C GLN A 132 -5.550 2.966 6.792 1.00 0.21 C ATOM 697 O GLN A 132 -5.786 1.779 7.019 1.00 0.23 O ATOM 698 CB GLN A 132 -7.951 3.187 6.104 1.00 0.32 C ATOM 699 CG GLN A 132 -9.118 4.130 5.852 1.00 0.41 C ATOM 700 CD GLN A 132 -9.329 5.117 6.987 1.00 1.38 C ATOM 701 OE1 GLN A 132 -10.065 4.842 7.935 1.00 2.19 O ATOM 702 NE2 GLN A 132 -8.698 6.277 6.896 1.00 2.15 N ATOM 0 H GLN A 132 -5.988 5.499 5.045 1.00 0.25 H new ATOM 0 HA GLN A 132 -6.731 4.724 6.914 1.00 0.25 H new ATOM 0 HB2 GLN A 132 -7.902 2.459 5.295 1.00 0.32 H new ATOM 0 HB3 GLN A 132 -8.136 2.631 7.023 1.00 0.32 H new ATOM 0 HG2 GLN A 132 -8.943 4.679 4.927 1.00 0.41 H new ATOM 0 HG3 GLN A 132 -10.027 3.546 5.710 1.00 0.41 H new ATOM 0 HE21 GLN A 132 -8.096 6.469 6.095 1.00 2.15 H new ATOM 0 HE22 GLN A 132 -8.814 6.979 7.627 1.00 2.15 H new ATOM 711 N TYR A 133 -4.389 3.538 7.014 1.00 0.17 N ATOM 712 CA TYR A 133 -3.257 2.883 7.593 1.00 0.15 C ATOM 713 C TYR A 133 -2.449 3.966 8.276 1.00 0.15 C ATOM 714 O TYR A 133 -2.454 5.105 7.858 1.00 0.18 O ATOM 715 CB TYR A 133 -2.458 2.103 6.539 1.00 0.16 C ATOM 716 CG TYR A 133 -0.954 2.326 6.539 1.00 0.17 C ATOM 717 CD1 TYR A 133 -0.256 2.216 7.728 1.00 0.15 C ATOM 718 CD2 TYR A 133 -0.217 2.649 5.388 1.00 0.22 C ATOM 719 CE1 TYR A 133 1.100 2.413 7.776 1.00 0.18 C ATOM 720 CE2 TYR A 133 1.118 2.829 5.441 1.00 0.25 C ATOM 721 CZ TYR A 133 1.774 2.750 6.457 1.00 0.19 C ATOM 722 OH TYR A 133 3.125 2.908 6.658 1.00 0.27 O ATOM 0 H TYR A 133 -4.208 4.515 6.783 1.00 0.17 H new ATOM 0 HA TYR A 133 -3.555 2.128 8.320 1.00 0.15 H new ATOM 0 HB2 TYR A 133 -2.647 1.039 6.683 1.00 0.16 H new ATOM 0 HB3 TYR A 133 -2.844 2.364 5.554 1.00 0.16 H new ATOM 0 HD1 TYR A 133 -0.789 1.971 8.635 1.00 0.15 H new ATOM 0 HD2 TYR A 133 -0.729 2.755 4.443 1.00 0.22 H new ATOM 0 HE1 TYR A 133 1.657 2.333 8.698 1.00 0.18 H new ATOM 0 HE2 TYR A 133 1.635 3.058 4.521 1.00 0.25 H new ATOM 0 HH TYR A 133 3.548 2.028 6.745 1.00 0.27 H new ATOM 732 N ARG A 134 -1.811 3.645 9.353 1.00 0.15 N ATOM 733 CA ARG A 134 -1.116 4.633 10.128 1.00 0.18 C ATOM 734 C ARG A 134 0.142 3.989 10.657 1.00 0.19 C ATOM 735 O ARG A 134 0.226 2.762 10.657 1.00 0.18 O ATOM 736 CB ARG A 134 -2.021 5.044 11.263 1.00 0.18 C ATOM 737 CG ARG A 134 -3.460 5.222 10.816 1.00 0.22 C ATOM 738 CD ARG A 134 -4.185 3.889 10.803 1.00 0.25 C ATOM 739 NE ARG A 134 -4.770 3.561 12.103 1.00 0.28 N ATOM 740 CZ ARG A 134 -4.832 2.330 12.610 1.00 0.44 C ATOM 741 NH1 ARG A 134 -4.422 1.288 11.899 1.00 0.69 N ATOM 742 NH2 ARG A 134 -5.331 2.136 13.822 1.00 0.49 N ATOM 0 H ARG A 134 -1.754 2.697 9.724 1.00 0.15 H new ATOM 0 HA ARG A 134 -0.854 5.513 9.540 1.00 0.18 H new ATOM 0 HB2 ARG A 134 -1.978 4.291 12.050 1.00 0.18 H new ATOM 0 HB3 ARG A 134 -1.659 5.977 11.694 1.00 0.18 H new ATOM 0 HG2 ARG A 134 -3.971 5.914 11.486 1.00 0.22 H new ATOM 0 HG3 ARG A 134 -3.485 5.665 9.820 1.00 0.22 H new ATOM 0 HD2 ARG A 134 -4.972 3.914 10.049 1.00 0.25 H new ATOM 0 HD3 ARG A 134 -3.489 3.102 10.512 1.00 0.25 H new ATOM 0 HE ARG A 134 -5.156 4.325 12.658 1.00 0.28 H new ATOM 0 HH11 ARG A 134 -4.056 1.426 10.957 1.00 0.69 H new ATOM 0 HH12 ARG A 134 -4.473 0.349 12.294 1.00 0.69 H new ATOM 0 HH21 ARG A 134 -5.668 2.929 14.368 1.00 0.49 H new ATOM 0 HH22 ARG A 134 -5.378 1.194 14.209 1.00 0.49 H new ATOM 756 N GLN A 135 1.107 4.776 11.097 1.00 0.22 N ATOM 757 CA GLN A 135 2.352 4.226 11.589 1.00 0.25 C ATOM 758 C GLN A 135 2.142 3.145 12.598 1.00 0.24 C ATOM 759 O GLN A 135 1.206 3.170 13.403 1.00 0.30 O ATOM 760 CB GLN A 135 3.235 5.295 12.211 1.00 0.35 C ATOM 761 CG GLN A 135 4.542 4.738 12.747 1.00 0.88 C ATOM 762 CD GLN A 135 5.698 5.724 12.709 1.00 1.36 C ATOM 763 OE1 GLN A 135 6.621 5.630 13.515 1.00 1.87 O ATOM 764 NE2 GLN A 135 5.655 6.682 11.794 1.00 1.96 N ATOM 0 H GLN A 135 1.051 5.794 11.123 1.00 0.22 H new ATOM 0 HA GLN A 135 2.845 3.803 10.714 1.00 0.25 H new ATOM 0 HB2 GLN A 135 3.450 6.061 11.466 1.00 0.35 H new ATOM 0 HB3 GLN A 135 2.693 5.782 13.022 1.00 0.35 H new ATOM 0 HG2 GLN A 135 4.391 4.411 13.776 1.00 0.88 H new ATOM 0 HG3 GLN A 135 4.813 3.855 12.169 1.00 0.88 H new ATOM 0 HE21 GLN A 135 4.873 6.729 11.141 1.00 1.96 H new ATOM 0 HE22 GLN A 135 6.404 7.372 11.743 1.00 1.96 H new ATOM 773 N VAL A 136 3.054 2.206 12.561 1.00 0.23 N ATOM 774 CA VAL A 136 2.935 1.057 13.369 1.00 0.24 C ATOM 775 C VAL A 136 4.243 0.708 14.061 1.00 0.27 C ATOM 776 O VAL A 136 5.329 1.009 13.562 1.00 0.27 O ATOM 777 CB VAL A 136 2.417 -0.122 12.511 1.00 0.20 C ATOM 778 CG1 VAL A 136 2.836 -1.476 13.043 1.00 0.23 C ATOM 779 CG2 VAL A 136 0.919 -0.050 12.377 1.00 0.20 C ATOM 0 H VAL A 136 3.885 2.231 11.971 1.00 0.23 H new ATOM 0 HA VAL A 136 2.216 1.265 14.162 1.00 0.24 H new ATOM 0 HB VAL A 136 2.878 -0.020 11.529 1.00 0.20 H new ATOM 0 HG11 VAL A 136 2.441 -2.259 12.396 1.00 0.23 H new ATOM 0 HG12 VAL A 136 3.924 -1.538 13.064 1.00 0.23 H new ATOM 0 HG13 VAL A 136 2.445 -1.607 14.052 1.00 0.23 H new ATOM 0 HG21 VAL A 136 0.567 -0.885 11.771 1.00 0.20 H new ATOM 0 HG22 VAL A 136 0.462 -0.101 13.365 1.00 0.20 H new ATOM 0 HG23 VAL A 136 0.641 0.889 11.897 1.00 0.20 H new ATOM 789 N SER A 137 4.110 0.093 15.221 1.00 0.31 N ATOM 790 CA SER A 137 5.234 -0.427 15.971 1.00 0.35 C ATOM 791 C SER A 137 5.995 -1.472 15.190 1.00 0.33 C ATOM 792 O SER A 137 7.216 -1.408 15.037 1.00 0.35 O ATOM 793 CB SER A 137 4.676 -1.088 17.206 1.00 0.39 C ATOM 794 OG SER A 137 4.336 -0.137 18.202 1.00 0.73 O ATOM 0 H SER A 137 3.208 -0.060 15.672 1.00 0.31 H new ATOM 0 HA SER A 137 5.916 0.392 16.200 1.00 0.35 H new ATOM 0 HB2 SER A 137 3.792 -1.668 16.940 1.00 0.39 H new ATOM 0 HB3 SER A 137 5.409 -1.788 17.607 1.00 0.39 H new ATOM 0 HG SER A 137 3.976 -0.600 18.987 1.00 0.73 H new ATOM 800 N LYS A 138 5.243 -2.412 14.683 1.00 0.30 N ATOM 801 CA LYS A 138 5.776 -3.536 13.973 1.00 0.30 C ATOM 802 C LYS A 138 4.727 -4.062 13.045 1.00 0.27 C ATOM 803 O LYS A 138 3.668 -4.537 13.460 1.00 0.28 O ATOM 804 CB LYS A 138 6.197 -4.598 14.936 1.00 0.35 C ATOM 805 CG LYS A 138 5.119 -4.921 15.921 1.00 0.37 C ATOM 806 CD LYS A 138 5.505 -6.092 16.802 1.00 0.43 C ATOM 807 CE LYS A 138 5.814 -7.317 15.960 1.00 0.44 C ATOM 808 NZ LYS A 138 6.230 -8.478 16.790 1.00 0.51 N ATOM 0 H LYS A 138 4.226 -2.415 14.755 1.00 0.30 H new ATOM 0 HA LYS A 138 6.650 -3.229 13.399 1.00 0.30 H new ATOM 0 HB2 LYS A 138 6.467 -5.499 14.386 1.00 0.35 H new ATOM 0 HB3 LYS A 138 7.089 -4.270 15.470 1.00 0.35 H new ATOM 0 HG2 LYS A 138 4.918 -4.048 16.542 1.00 0.37 H new ATOM 0 HG3 LYS A 138 4.196 -5.153 15.389 1.00 0.37 H new ATOM 0 HD2 LYS A 138 6.375 -5.829 17.404 1.00 0.43 H new ATOM 0 HD3 LYS A 138 4.694 -6.316 17.495 1.00 0.43 H new ATOM 0 HE2 LYS A 138 4.934 -7.586 15.377 1.00 0.44 H new ATOM 0 HE3 LYS A 138 6.606 -7.078 15.250 1.00 0.44 H new ATOM 0 HZ1 LYS A 138 6.431 -9.291 16.174 1.00 0.51 H new ATOM 0 HZ2 LYS A 138 7.085 -8.232 17.328 1.00 0.51 H new ATOM 0 HZ3 LYS A 138 5.465 -8.725 17.450 1.00 0.51 H new ATOM 822 N MET A 139 5.002 -3.931 11.793 1.00 0.25 N ATOM 823 CA MET A 139 4.005 -4.146 10.806 1.00 0.25 C ATOM 824 C MET A 139 3.720 -5.619 10.597 1.00 0.26 C ATOM 825 O MET A 139 4.455 -6.373 9.958 1.00 0.30 O ATOM 826 CB MET A 139 4.435 -3.447 9.534 1.00 0.33 C ATOM 827 CG MET A 139 5.461 -4.189 8.702 1.00 0.70 C ATOM 828 SD MET A 139 6.875 -4.815 9.656 1.00 2.16 S ATOM 829 CE MET A 139 7.891 -3.352 9.831 1.00 2.71 C ATOM 0 H MET A 139 5.919 -3.673 11.428 1.00 0.25 H new ATOM 0 HA MET A 139 3.059 -3.720 11.141 1.00 0.25 H new ATOM 0 HB2 MET A 139 3.552 -3.271 8.920 1.00 0.33 H new ATOM 0 HB3 MET A 139 4.841 -2.470 9.796 1.00 0.33 H new ATOM 0 HG2 MET A 139 4.973 -5.027 8.204 1.00 0.70 H new ATOM 0 HG3 MET A 139 5.829 -3.524 7.920 1.00 0.70 H new ATOM 0 HE1 MET A 139 8.881 -3.637 10.186 1.00 2.71 H new ATOM 0 HE2 MET A 139 7.981 -2.854 8.866 1.00 2.71 H new ATOM 0 HE3 MET A 139 7.430 -2.672 10.548 1.00 2.71 H new ATOM 839 N THR A 140 2.653 -6.031 11.201 1.00 0.25 N ATOM 840 CA THR A 140 2.017 -7.245 10.815 1.00 0.26 C ATOM 841 C THR A 140 0.603 -7.231 11.284 1.00 0.27 C ATOM 842 O THR A 140 0.273 -7.747 12.347 1.00 0.30 O ATOM 843 CB THR A 140 2.788 -8.419 11.428 1.00 0.31 C ATOM 844 OG1 THR A 140 2.080 -9.657 11.272 1.00 0.35 O ATOM 845 CG2 THR A 140 3.074 -8.147 12.901 1.00 0.34 C ATOM 0 H THR A 140 2.201 -5.538 11.971 1.00 0.25 H new ATOM 0 HA THR A 140 2.016 -7.351 9.730 1.00 0.26 H new ATOM 0 HB THR A 140 3.733 -8.514 10.894 1.00 0.31 H new ATOM 0 HG1 THR A 140 2.601 -10.384 11.673 1.00 0.35 H new ATOM 0 HG21 THR A 140 3.622 -8.988 13.326 1.00 0.34 H new ATOM 0 HG22 THR A 140 3.671 -7.240 12.994 1.00 0.34 H new ATOM 0 HG23 THR A 140 2.133 -8.019 13.437 1.00 0.34 H new ATOM 853 N ARG A 141 -0.243 -6.760 10.400 1.00 0.25 N ATOM 854 CA ARG A 141 -1.664 -6.792 10.580 1.00 0.28 C ATOM 855 C ARG A 141 -2.283 -6.843 9.214 1.00 0.30 C ATOM 856 O ARG A 141 -1.720 -6.272 8.286 1.00 0.45 O ATOM 857 CB ARG A 141 -2.155 -5.537 11.301 1.00 0.30 C ATOM 858 CG ARG A 141 -1.270 -5.099 12.442 1.00 0.38 C ATOM 859 CD ARG A 141 -1.439 -6.051 13.586 1.00 1.01 C ATOM 860 NE ARG A 141 -0.948 -5.520 14.855 1.00 1.20 N ATOM 861 CZ ARG A 141 -0.423 -6.275 15.817 1.00 1.74 C ATOM 862 NH1 ARG A 141 -0.271 -7.581 15.632 1.00 2.38 N ATOM 863 NH2 ARG A 141 -0.044 -5.721 16.962 1.00 1.97 N ATOM 0 H ARG A 141 0.049 -6.336 9.519 1.00 0.25 H new ATOM 0 HA ARG A 141 -1.940 -7.657 11.183 1.00 0.28 H new ATOM 0 HB2 ARG A 141 -2.231 -4.723 10.580 1.00 0.30 H new ATOM 0 HB3 ARG A 141 -3.159 -5.719 11.683 1.00 0.30 H new ATOM 0 HG2 ARG A 141 -0.228 -5.076 12.123 1.00 0.38 H new ATOM 0 HG3 ARG A 141 -1.530 -4.087 12.753 1.00 0.38 H new ATOM 0 HD2 ARG A 141 -2.495 -6.301 13.689 1.00 1.01 H new ATOM 0 HD3 ARG A 141 -0.912 -6.978 13.359 1.00 1.01 H new ATOM 0 HE ARG A 141 -1.011 -4.514 15.013 1.00 1.20 H new ATOM 0 HH11 ARG A 141 -0.557 -8.008 14.751 1.00 2.38 H new ATOM 0 HH12 ARG A 141 0.132 -8.157 16.371 1.00 2.38 H new ATOM 0 HH21 ARG A 141 -0.155 -4.717 17.104 1.00 1.97 H new ATOM 0 HH22 ARG A 141 0.358 -6.299 17.700 1.00 1.97 H new ATOM 877 N PRO A 142 -3.420 -7.484 9.020 1.00 0.36 N ATOM 878 CA PRO A 142 -4.126 -7.282 7.783 1.00 0.39 C ATOM 879 C PRO A 142 -4.697 -5.876 7.753 1.00 0.32 C ATOM 880 O PRO A 142 -5.616 -5.543 8.510 1.00 0.37 O ATOM 881 CB PRO A 142 -5.241 -8.328 7.805 1.00 0.53 C ATOM 882 CG PRO A 142 -4.906 -9.252 8.937 1.00 0.79 C ATOM 883 CD PRO A 142 -4.074 -8.453 9.903 1.00 0.55 C ATOM 0 HA PRO A 142 -3.492 -7.387 6.902 1.00 0.39 H new ATOM 0 HB2 PRO A 142 -6.214 -7.860 7.956 1.00 0.53 H new ATOM 0 HB3 PRO A 142 -5.290 -8.868 6.860 1.00 0.53 H new ATOM 0 HG2 PRO A 142 -5.812 -9.622 9.418 1.00 0.79 H new ATOM 0 HG3 PRO A 142 -4.357 -10.123 8.579 1.00 0.79 H new ATOM 0 HD2 PRO A 142 -4.687 -7.965 10.661 1.00 0.55 H new ATOM 0 HD3 PRO A 142 -3.351 -9.076 10.430 1.00 0.55 H new ATOM 891 N GLY A 143 -4.129 -5.054 6.892 1.00 0.27 N ATOM 892 CA GLY A 143 -4.668 -3.720 6.671 1.00 0.27 C ATOM 893 C GLY A 143 -4.077 -2.643 7.580 1.00 0.26 C ATOM 894 O GLY A 143 -4.621 -1.544 7.664 1.00 0.38 O ATOM 0 H GLY A 143 -3.303 -5.280 6.338 1.00 0.27 H new ATOM 0 HA2 GLY A 143 -4.493 -3.438 5.633 1.00 0.27 H new ATOM 0 HA3 GLY A 143 -5.748 -3.749 6.816 1.00 0.27 H new ATOM 898 N GLU A 144 -2.963 -2.938 8.249 1.00 0.17 N ATOM 899 CA GLU A 144 -2.267 -1.930 9.061 1.00 0.14 C ATOM 900 C GLU A 144 -0.791 -2.066 8.800 1.00 0.11 C ATOM 901 O GLU A 144 -0.259 -3.176 8.835 1.00 0.12 O ATOM 902 CB GLU A 144 -2.520 -2.105 10.559 1.00 0.18 C ATOM 903 CG GLU A 144 -3.983 -2.260 10.942 1.00 0.40 C ATOM 904 CD GLU A 144 -4.192 -2.233 12.442 1.00 0.84 C ATOM 905 OE1 GLU A 144 -4.300 -1.124 13.012 1.00 1.49 O ATOM 906 OE2 GLU A 144 -4.245 -3.314 13.063 1.00 1.44 O ATOM 0 H GLU A 144 -2.523 -3.858 8.248 1.00 0.17 H new ATOM 0 HA GLU A 144 -2.644 -0.946 8.781 1.00 0.14 H new ATOM 0 HB2 GLU A 144 -1.973 -2.981 10.906 1.00 0.18 H new ATOM 0 HB3 GLU A 144 -2.110 -1.244 11.086 1.00 0.18 H new ATOM 0 HG2 GLU A 144 -4.563 -1.460 10.482 1.00 0.40 H new ATOM 0 HG3 GLU A 144 -4.363 -3.200 10.542 1.00 0.40 H new ATOM 913 N PHE A 145 -0.111 -0.960 8.553 1.00 0.10 N ATOM 914 CA PHE A 145 1.247 -1.062 8.041 1.00 0.10 C ATOM 915 C PHE A 145 2.178 -0.160 8.826 1.00 0.09 C ATOM 916 O PHE A 145 1.730 0.586 9.683 1.00 0.10 O ATOM 917 CB PHE A 145 1.318 -0.720 6.539 1.00 0.16 C ATOM 918 CG PHE A 145 0.106 -1.108 5.698 1.00 0.18 C ATOM 919 CD1 PHE A 145 -0.522 -2.328 5.857 1.00 0.20 C ATOM 920 CD2 PHE A 145 -0.388 -0.249 4.735 1.00 0.25 C ATOM 921 CE1 PHE A 145 -1.615 -2.680 5.087 1.00 0.25 C ATOM 922 CE2 PHE A 145 -1.482 -0.590 3.961 1.00 0.30 C ATOM 923 CZ PHE A 145 -2.096 -1.808 4.138 1.00 0.27 C ATOM 0 H PHE A 145 -0.460 -0.012 8.692 1.00 0.10 H new ATOM 0 HA PHE A 145 1.566 -2.097 8.162 1.00 0.10 H new ATOM 0 HB2 PHE A 145 1.473 0.354 6.440 1.00 0.16 H new ATOM 0 HB3 PHE A 145 2.197 -1.209 6.118 1.00 0.16 H new ATOM 0 HD1 PHE A 145 -0.152 -3.021 6.598 1.00 0.20 H new ATOM 0 HD2 PHE A 145 0.090 0.708 4.584 1.00 0.25 H new ATOM 0 HE1 PHE A 145 -2.091 -3.639 5.230 1.00 0.25 H new ATOM 0 HE2 PHE A 145 -1.854 0.100 3.218 1.00 0.30 H new ATOM 0 HZ PHE A 145 -2.951 -2.078 3.536 1.00 0.27 H new ATOM 933 N THR A 146 3.467 -0.212 8.544 1.00 0.09 N ATOM 934 CA THR A 146 4.401 0.622 9.270 1.00 0.12 C ATOM 935 C THR A 146 4.937 1.737 8.422 1.00 0.12 C ATOM 936 O THR A 146 5.215 1.574 7.233 1.00 0.15 O ATOM 937 CB THR A 146 5.591 -0.154 9.826 1.00 0.15 C ATOM 938 OG1 THR A 146 6.105 -1.049 8.837 1.00 0.16 O ATOM 939 CG2 THR A 146 5.214 -0.902 11.075 1.00 0.19 C ATOM 0 H THR A 146 3.883 -0.811 7.831 1.00 0.09 H new ATOM 0 HA THR A 146 3.820 1.025 10.099 1.00 0.12 H new ATOM 0 HB THR A 146 6.371 0.561 10.088 1.00 0.15 H new ATOM 0 HG1 THR A 146 7.067 -0.898 8.727 1.00 0.16 H new ATOM 0 HG21 THR A 146 6.081 -1.446 11.449 1.00 0.19 H new ATOM 0 HG22 THR A 146 4.874 -0.196 11.833 1.00 0.19 H new ATOM 0 HG23 THR A 146 4.413 -1.607 10.850 1.00 0.19 H new ATOM 947 N VAL A 147 5.079 2.865 9.065 1.00 0.14 N ATOM 948 CA VAL A 147 5.589 4.057 8.437 1.00 0.15 C ATOM 949 C VAL A 147 7.036 4.302 8.853 1.00 0.23 C ATOM 950 O VAL A 147 7.329 4.462 10.040 1.00 0.29 O ATOM 951 CB VAL A 147 4.717 5.253 8.830 1.00 0.28 C ATOM 952 CG1 VAL A 147 5.344 6.562 8.372 1.00 0.86 C ATOM 953 CG2 VAL A 147 3.331 5.101 8.249 1.00 0.73 C ATOM 0 H VAL A 147 4.842 2.985 10.050 1.00 0.14 H new ATOM 0 HA VAL A 147 5.561 3.929 7.355 1.00 0.15 H new ATOM 0 HB VAL A 147 4.643 5.278 9.917 1.00 0.28 H new ATOM 0 HG11 VAL A 147 4.704 7.394 8.664 1.00 0.86 H new ATOM 0 HG12 VAL A 147 6.324 6.678 8.835 1.00 0.86 H new ATOM 0 HG13 VAL A 147 5.454 6.553 7.288 1.00 0.86 H new ATOM 0 HG21 VAL A 147 2.721 5.957 8.535 1.00 0.73 H new ATOM 0 HG22 VAL A 147 3.396 5.049 7.162 1.00 0.73 H new ATOM 0 HG23 VAL A 147 2.875 4.187 8.630 1.00 0.73 H new ATOM 963 N GLN A 148 7.936 4.320 7.880 1.00 0.37 N ATOM 964 CA GLN A 148 9.351 4.503 8.165 1.00 0.51 C ATOM 965 C GLN A 148 9.793 5.927 7.818 1.00 0.58 C ATOM 966 O GLN A 148 9.879 6.777 8.702 1.00 1.16 O ATOM 967 CB GLN A 148 10.181 3.461 7.409 1.00 0.57 C ATOM 968 CG GLN A 148 11.657 3.462 7.771 1.00 1.20 C ATOM 969 CD GLN A 148 12.424 2.333 7.105 1.00 1.71 C ATOM 970 OE1 GLN A 148 13.608 2.470 6.797 1.00 2.45 O ATOM 971 NE2 GLN A 148 11.760 1.206 6.892 1.00 2.15 N ATOM 0 H GLN A 148 7.713 4.211 6.891 1.00 0.37 H new ATOM 0 HA GLN A 148 9.516 4.358 9.233 1.00 0.51 H new ATOM 0 HB2 GLN A 148 9.770 2.471 7.607 1.00 0.57 H new ATOM 0 HB3 GLN A 148 10.080 3.639 6.338 1.00 0.57 H new ATOM 0 HG2 GLN A 148 12.098 4.416 7.481 1.00 1.20 H new ATOM 0 HG3 GLN A 148 11.762 3.378 8.853 1.00 1.20 H new ATOM 0 HE21 GLN A 148 10.779 1.133 7.162 1.00 2.15 H new ATOM 0 HE22 GLN A 148 12.230 0.411 6.458 1.00 2.15 H new ATOM 980 N ALA A 149 10.044 6.194 6.537 1.00 0.40 N ATOM 981 CA ALA A 149 10.458 7.529 6.092 1.00 0.39 C ATOM 982 C ALA A 149 10.395 7.643 4.569 1.00 0.31 C ATOM 983 O ALA A 149 9.397 8.096 4.014 1.00 0.37 O ATOM 984 CB ALA A 149 11.860 7.860 6.594 1.00 0.49 C ATOM 0 H ALA A 149 9.969 5.506 5.788 1.00 0.40 H new ATOM 0 HA ALA A 149 9.762 8.252 6.517 1.00 0.39 H new ATOM 0 HB1 ALA A 149 12.144 8.855 6.251 1.00 0.49 H new ATOM 0 HB2 ALA A 149 11.872 7.835 7.684 1.00 0.49 H new ATOM 0 HB3 ALA A 149 12.568 7.127 6.207 1.00 0.49 H new ATOM 990 N ASN A 150 11.458 7.214 3.895 1.00 0.26 N ATOM 991 CA ASN A 150 11.478 7.185 2.430 1.00 0.24 C ATOM 992 C ASN A 150 10.789 5.948 1.950 1.00 0.19 C ATOM 993 O ASN A 150 10.683 5.708 0.756 1.00 0.20 O ATOM 994 CB ASN A 150 12.885 7.128 1.871 1.00 0.28 C ATOM 995 CG ASN A 150 13.799 8.245 2.335 1.00 0.39 C ATOM 996 OD1 ASN A 150 13.358 9.358 2.616 1.00 1.02 O ATOM 997 ND2 ASN A 150 15.088 7.954 2.411 1.00 1.00 N ATOM 0 H ASN A 150 12.316 6.882 4.335 1.00 0.26 H new ATOM 0 HA ASN A 150 10.987 8.099 2.095 1.00 0.24 H new ATOM 0 HB2 ASN A 150 13.332 6.173 2.147 1.00 0.28 H new ATOM 0 HB3 ASN A 150 12.830 7.151 0.783 1.00 0.28 H new ATOM 0 HD21 ASN A 150 15.755 8.665 2.711 1.00 1.00 H new ATOM 0 HD22 ASN A 150 15.415 7.018 2.169 1.00 1.00 H new ATOM 1004 N SER A 151 10.393 5.118 2.874 1.00 0.17 N ATOM 1005 CA SER A 151 9.637 3.952 2.523 1.00 0.20 C ATOM 1006 C SER A 151 8.567 3.669 3.577 1.00 0.20 C ATOM 1007 O SER A 151 8.744 3.978 4.757 1.00 0.27 O ATOM 1008 CB SER A 151 10.562 2.737 2.399 1.00 0.27 C ATOM 1009 OG SER A 151 11.649 2.998 1.527 1.00 0.94 O ATOM 0 H SER A 151 10.581 5.227 3.871 1.00 0.17 H new ATOM 0 HA SER A 151 9.153 4.137 1.564 1.00 0.20 H new ATOM 0 HB2 SER A 151 10.942 2.465 3.384 1.00 0.27 H new ATOM 0 HB3 SER A 151 9.995 1.883 2.029 1.00 0.27 H new ATOM 0 HG SER A 151 11.740 2.261 0.888 1.00 0.94 H new ATOM 1015 N ILE A 152 7.459 3.118 3.130 1.00 0.18 N ATOM 1016 CA ILE A 152 6.450 2.560 4.001 1.00 0.17 C ATOM 1017 C ILE A 152 6.531 1.048 3.893 1.00 0.17 C ATOM 1018 O ILE A 152 7.229 0.527 3.025 1.00 0.19 O ATOM 1019 CB ILE A 152 5.050 3.070 3.601 1.00 0.18 C ATOM 1020 CG1 ILE A 152 4.797 4.413 4.283 1.00 0.20 C ATOM 1021 CG2 ILE A 152 3.945 2.074 3.935 1.00 0.19 C ATOM 1022 CD1 ILE A 152 3.468 5.007 3.937 1.00 0.20 C ATOM 0 H ILE A 152 7.232 3.045 2.138 1.00 0.18 H new ATOM 0 HA ILE A 152 6.622 2.869 5.032 1.00 0.17 H new ATOM 0 HB ILE A 152 5.030 3.192 2.518 1.00 0.18 H new ATOM 0 HG12 ILE A 152 4.859 4.282 5.363 1.00 0.20 H new ATOM 0 HG13 ILE A 152 5.585 5.111 4.000 1.00 0.20 H new ATOM 0 HG21 ILE A 152 2.982 2.484 3.632 1.00 0.19 H new ATOM 0 HG22 ILE A 152 4.125 1.139 3.403 1.00 0.19 H new ATOM 0 HG23 ILE A 152 3.938 1.885 5.008 1.00 0.19 H new ATOM 0 HD11 ILE A 152 3.350 5.960 4.453 1.00 0.20 H new ATOM 0 HD12 ILE A 152 3.411 5.168 2.861 1.00 0.20 H new ATOM 0 HD13 ILE A 152 2.674 4.326 4.245 1.00 0.20 H new ATOM 1034 N GLU A 153 5.856 0.338 4.757 1.00 0.16 N ATOM 1035 CA GLU A 153 5.791 -1.088 4.612 1.00 0.14 C ATOM 1036 C GLU A 153 4.353 -1.562 4.633 1.00 0.23 C ATOM 1037 O GLU A 153 3.742 -1.583 5.688 1.00 0.56 O ATOM 1038 CB GLU A 153 6.526 -1.767 5.721 1.00 0.18 C ATOM 1039 CG GLU A 153 7.000 -3.116 5.278 1.00 0.27 C ATOM 1040 CD GLU A 153 8.059 -3.698 6.181 1.00 0.50 C ATOM 1041 OE1 GLU A 153 7.803 -4.743 6.820 1.00 0.97 O ATOM 1042 OE2 GLU A 153 9.145 -3.111 6.264 1.00 0.72 O ATOM 0 H GLU A 153 5.351 0.718 5.557 1.00 0.16 H new ATOM 0 HA GLU A 153 6.251 -1.340 3.656 1.00 0.14 H new ATOM 0 HB2 GLU A 153 7.376 -1.158 6.030 1.00 0.18 H new ATOM 0 HB3 GLU A 153 5.875 -1.869 6.589 1.00 0.18 H new ATOM 0 HG2 GLU A 153 6.150 -3.798 5.238 1.00 0.27 H new ATOM 0 HG3 GLU A 153 7.396 -3.041 4.265 1.00 0.27 H new ATOM 1049 N MET A 154 3.841 -2.000 3.496 1.00 0.13 N ATOM 1050 CA MET A 154 2.416 -2.254 3.352 1.00 0.13 C ATOM 1051 C MET A 154 2.116 -3.744 3.245 1.00 0.15 C ATOM 1052 O MET A 154 2.649 -4.431 2.378 1.00 0.18 O ATOM 1053 CB MET A 154 1.902 -1.494 2.116 1.00 0.19 C ATOM 1054 CG MET A 154 0.478 -1.832 1.694 1.00 0.94 C ATOM 1055 SD MET A 154 0.393 -3.152 0.467 1.00 0.73 S ATOM 1056 CE MET A 154 -1.379 -3.303 0.270 1.00 1.32 C ATOM 0 H MET A 154 4.391 -2.188 2.657 1.00 0.13 H new ATOM 0 HA MET A 154 1.899 -1.898 4.243 1.00 0.13 H new ATOM 0 HB2 MET A 154 1.960 -0.424 2.317 1.00 0.19 H new ATOM 0 HB3 MET A 154 2.570 -1.698 1.279 1.00 0.19 H new ATOM 0 HG2 MET A 154 -0.095 -2.126 2.574 1.00 0.94 H new ATOM 0 HG3 MET A 154 0.004 -0.938 1.289 1.00 0.94 H new ATOM 0 HE1 MET A 154 -1.604 -4.172 -0.348 1.00 1.32 H new ATOM 0 HE2 MET A 154 -1.845 -3.423 1.248 1.00 1.32 H new ATOM 0 HE3 MET A 154 -1.769 -2.406 -0.210 1.00 1.32 H new ATOM 1066 N ILE A 155 1.270 -4.241 4.147 1.00 0.16 N ATOM 1067 CA ILE A 155 0.816 -5.614 4.080 1.00 0.19 C ATOM 1068 C ILE A 155 -0.090 -5.827 2.878 1.00 0.27 C ATOM 1069 O ILE A 155 -1.101 -5.144 2.711 1.00 0.33 O ATOM 1070 CB ILE A 155 0.043 -6.060 5.336 1.00 0.23 C ATOM 1071 CG1 ILE A 155 0.499 -5.262 6.567 1.00 0.24 C ATOM 1072 CG2 ILE A 155 0.241 -7.564 5.538 1.00 0.25 C ATOM 1073 CD1 ILE A 155 1.383 -6.011 7.520 1.00 0.24 C ATOM 0 H ILE A 155 0.890 -3.707 4.929 1.00 0.16 H new ATOM 0 HA ILE A 155 1.722 -6.214 3.998 1.00 0.19 H new ATOM 0 HB ILE A 155 -1.020 -5.861 5.201 1.00 0.23 H new ATOM 0 HG12 ILE A 155 1.029 -4.372 6.228 1.00 0.24 H new ATOM 0 HG13 ILE A 155 -0.384 -4.921 7.107 1.00 0.24 H new ATOM 0 HG21 ILE A 155 -0.303 -7.887 6.425 1.00 0.25 H new ATOM 0 HG22 ILE A 155 -0.135 -8.101 4.667 1.00 0.25 H new ATOM 0 HG23 ILE A 155 1.302 -7.777 5.666 1.00 0.25 H new ATOM 0 HD11 ILE A 155 1.650 -5.363 8.354 1.00 0.24 H new ATOM 0 HD12 ILE A 155 0.853 -6.886 7.896 1.00 0.24 H new ATOM 0 HD13 ILE A 155 2.288 -6.329 7.003 1.00 0.24 H new ATOM 1085 N ARG A 156 0.275 -6.796 2.070 1.00 0.38 N ATOM 1086 CA ARG A 156 -0.495 -7.173 0.903 1.00 0.52 C ATOM 1087 C ARG A 156 -1.569 -8.174 1.326 1.00 0.63 C ATOM 1088 O ARG A 156 -1.498 -8.729 2.424 1.00 0.76 O ATOM 1089 CB ARG A 156 0.451 -7.784 -0.139 1.00 0.71 C ATOM 1090 CG ARG A 156 -0.213 -8.175 -1.446 1.00 1.20 C ATOM 1091 CD ARG A 156 0.811 -8.654 -2.457 1.00 1.47 C ATOM 1092 NE ARG A 156 0.197 -9.038 -3.726 1.00 1.93 N ATOM 1093 CZ ARG A 156 0.138 -8.250 -4.797 1.00 2.47 C ATOM 1094 NH1 ARG A 156 0.621 -7.012 -4.751 1.00 2.89 N ATOM 1095 NH2 ARG A 156 -0.420 -8.697 -5.913 1.00 3.10 N ATOM 0 H ARG A 156 1.121 -7.350 2.204 1.00 0.38 H new ATOM 0 HA ARG A 156 -0.983 -6.304 0.461 1.00 0.52 H new ATOM 0 HB2 ARG A 156 1.246 -7.070 -0.351 1.00 0.71 H new ATOM 0 HB3 ARG A 156 0.922 -8.667 0.292 1.00 0.71 H new ATOM 0 HG2 ARG A 156 -0.945 -8.962 -1.264 1.00 1.20 H new ATOM 0 HG3 ARG A 156 -0.757 -7.321 -1.851 1.00 1.20 H new ATOM 0 HD2 ARG A 156 1.542 -7.865 -2.633 1.00 1.47 H new ATOM 0 HD3 ARG A 156 1.354 -9.505 -2.046 1.00 1.47 H new ATOM 0 HE ARG A 156 -0.213 -9.970 -3.796 1.00 1.93 H new ATOM 0 HH11 ARG A 156 1.041 -6.660 -3.891 1.00 2.89 H new ATOM 0 HH12 ARG A 156 0.572 -6.414 -5.576 1.00 2.89 H new ATOM 0 HH21 ARG A 156 -0.802 -9.642 -5.949 1.00 3.10 H new ATOM 0 HH22 ARG A 156 -0.467 -8.096 -6.736 1.00 3.10 H new ATOM 1109 N ARG A 157 -2.572 -8.390 0.485 1.00 0.76 N ATOM 1110 CA ARG A 157 -3.608 -9.365 0.800 1.00 0.99 C ATOM 1111 C ARG A 157 -2.982 -10.753 0.918 1.00 1.11 C ATOM 1112 O ARG A 157 -2.042 -11.072 0.188 1.00 1.27 O ATOM 1113 CB ARG A 157 -4.721 -9.354 -0.256 1.00 1.23 C ATOM 1114 CG ARG A 157 -5.446 -8.021 -0.361 1.00 1.68 C ATOM 1115 CD ARG A 157 -5.762 -7.453 1.016 1.00 2.17 C ATOM 1116 NE ARG A 157 -6.516 -6.198 0.954 1.00 2.74 N ATOM 1117 CZ ARG A 157 -5.997 -5.020 0.599 1.00 3.42 C ATOM 1118 NH1 ARG A 157 -4.755 -4.939 0.134 1.00 3.65 N ATOM 1119 NH2 ARG A 157 -6.733 -3.920 0.686 1.00 4.26 N ATOM 0 H ARG A 157 -2.690 -7.911 -0.408 1.00 0.76 H new ATOM 0 HA ARG A 157 -4.064 -9.097 1.753 1.00 0.99 H new ATOM 0 HB2 ARG A 157 -4.292 -9.603 -1.227 1.00 1.23 H new ATOM 0 HB3 ARG A 157 -5.444 -10.134 -0.018 1.00 1.23 H new ATOM 0 HG2 ARG A 157 -4.831 -7.313 -0.916 1.00 1.68 H new ATOM 0 HG3 ARG A 157 -6.370 -8.151 -0.924 1.00 1.68 H new ATOM 0 HD2 ARG A 157 -6.333 -8.187 1.584 1.00 2.17 H new ATOM 0 HD3 ARG A 157 -4.831 -7.286 1.557 1.00 2.17 H new ATOM 0 HE ARG A 157 -7.506 -6.226 1.199 1.00 2.74 H new ATOM 0 HH11 ARG A 157 -4.188 -5.782 0.045 1.00 3.65 H new ATOM 0 HH12 ARG A 157 -4.369 -4.034 -0.134 1.00 3.65 H new ATOM 0 HH21 ARG A 157 -7.694 -3.975 1.024 1.00 4.26 H new ATOM 0 HH22 ARG A 157 -6.338 -3.019 0.415 1.00 4.26 H new ATOM 1133 N PRO A 158 -3.487 -11.585 1.851 1.00 1.20 N ATOM 1134 CA PRO A 158 -2.876 -12.879 2.171 1.00 1.39 C ATOM 1135 C PRO A 158 -2.731 -13.788 0.960 1.00 1.85 C ATOM 1136 O PRO A 158 -3.430 -13.646 -0.046 1.00 2.01 O ATOM 1137 CB PRO A 158 -3.820 -13.501 3.197 1.00 1.52 C ATOM 1138 CG PRO A 158 -4.617 -12.366 3.742 1.00 1.56 C ATOM 1139 CD PRO A 158 -4.695 -11.335 2.652 1.00 1.29 C ATOM 0 HA PRO A 158 -1.859 -12.746 2.541 1.00 1.39 H new ATOM 0 HB2 PRO A 158 -4.465 -14.248 2.735 1.00 1.52 H new ATOM 0 HB3 PRO A 158 -3.264 -14.006 3.987 1.00 1.52 H new ATOM 0 HG2 PRO A 158 -5.613 -12.697 4.034 1.00 1.56 H new ATOM 0 HG3 PRO A 158 -4.144 -11.953 4.633 1.00 1.56 H new ATOM 0 HD2 PRO A 158 -5.601 -11.449 2.057 1.00 1.29 H new ATOM 0 HD3 PRO A 158 -4.705 -10.323 3.057 1.00 1.29 H new ATOM 1147 N PHE A 159 -1.842 -14.748 1.095 1.00 2.14 N ATOM 1148 CA PHE A 159 -1.378 -15.534 -0.021 1.00 2.72 C ATOM 1149 C PHE A 159 -1.694 -17.003 0.172 1.00 3.18 C ATOM 1150 O PHE A 159 -1.343 -17.613 1.185 1.00 3.27 O ATOM 1151 CB PHE A 159 0.120 -15.281 -0.169 1.00 3.02 C ATOM 1152 CG PHE A 159 0.894 -16.386 -0.797 1.00 3.49 C ATOM 1153 CD1 PHE A 159 0.983 -16.498 -2.166 1.00 3.90 C ATOM 1154 CD2 PHE A 159 1.553 -17.295 -0.002 1.00 4.03 C ATOM 1155 CE1 PHE A 159 1.727 -17.509 -2.740 1.00 4.73 C ATOM 1156 CE2 PHE A 159 2.296 -18.316 -0.560 1.00 4.82 C ATOM 1157 CZ PHE A 159 2.384 -18.423 -1.934 1.00 5.12 C ATOM 0 H PHE A 159 -1.420 -15.004 1.988 1.00 2.14 H new ATOM 0 HA PHE A 159 -1.891 -15.240 -0.936 1.00 2.72 H new ATOM 0 HB2 PHE A 159 0.262 -14.378 -0.762 1.00 3.02 H new ATOM 0 HB3 PHE A 159 0.537 -15.083 0.818 1.00 3.02 H new ATOM 0 HD1 PHE A 159 0.467 -15.789 -2.796 1.00 3.90 H new ATOM 0 HD2 PHE A 159 1.488 -17.209 1.073 1.00 4.03 H new ATOM 0 HE1 PHE A 159 1.796 -17.587 -3.815 1.00 4.73 H new ATOM 0 HE2 PHE A 159 2.805 -19.027 0.074 1.00 4.82 H new ATOM 0 HZ PHE A 159 2.964 -19.218 -2.379 1.00 5.12 H new ATOM 1167 N ASP A 160 -2.390 -17.548 -0.805 1.00 3.63 N ATOM 1168 CA ASP A 160 -2.769 -18.942 -0.792 1.00 4.30 C ATOM 1169 C ASP A 160 -2.410 -19.607 -2.100 1.00 4.81 C ATOM 1170 O ASP A 160 -2.865 -19.191 -3.165 1.00 4.82 O ATOM 1171 CB ASP A 160 -4.256 -19.089 -0.599 1.00 4.58 C ATOM 1172 CG ASP A 160 -4.724 -18.774 0.808 1.00 4.55 C ATOM 1173 OD1 ASP A 160 -4.934 -19.713 1.604 1.00 5.15 O ATOM 1174 OD2 ASP A 160 -4.905 -17.580 1.124 1.00 4.16 O ATOM 0 H ASP A 160 -2.707 -17.036 -1.628 1.00 3.63 H new ATOM 0 HA ASP A 160 -2.232 -19.413 0.031 1.00 4.30 H new ATOM 0 HB2 ASP A 160 -4.771 -18.431 -1.299 1.00 4.58 H new ATOM 0 HB3 ASP A 160 -4.546 -20.110 -0.849 1.00 4.58 H new ATOM 1179 N PHE A 161 -1.602 -20.625 -2.012 1.00 5.37 N ATOM 1180 CA PHE A 161 -1.186 -21.386 -3.156 1.00 6.02 C ATOM 1181 C PHE A 161 -1.562 -22.831 -3.000 1.00 6.73 C ATOM 1182 O PHE A 161 -2.028 -23.264 -1.956 1.00 6.81 O ATOM 1183 CB PHE A 161 0.318 -21.218 -3.398 1.00 6.26 C ATOM 1184 CG PHE A 161 0.664 -20.258 -4.509 1.00 6.03 C ATOM 1185 CD1 PHE A 161 -0.194 -19.216 -4.826 1.00 5.79 C ATOM 1186 CD2 PHE A 161 1.843 -20.390 -5.226 1.00 6.32 C ATOM 1187 CE1 PHE A 161 0.118 -18.328 -5.839 1.00 5.86 C ATOM 1188 CE2 PHE A 161 2.158 -19.504 -6.239 1.00 6.30 C ATOM 1189 CZ PHE A 161 1.308 -18.502 -6.569 1.00 6.11 C ATOM 0 H PHE A 161 -1.208 -20.955 -1.131 1.00 5.37 H new ATOM 0 HA PHE A 161 -1.707 -21.004 -4.034 1.00 6.02 H new ATOM 0 HB2 PHE A 161 0.786 -20.873 -2.476 1.00 6.26 H new ATOM 0 HB3 PHE A 161 0.748 -22.193 -3.628 1.00 6.26 H new ATOM 0 HD1 PHE A 161 -1.116 -19.097 -4.276 1.00 5.79 H new ATOM 0 HD2 PHE A 161 2.524 -21.195 -4.990 1.00 6.32 H new ATOM 0 HE1 PHE A 161 -0.546 -17.508 -6.068 1.00 5.86 H new ATOM 0 HE2 PHE A 161 3.091 -19.612 -6.773 1.00 6.30 H new ATOM 0 HZ PHE A 161 1.543 -17.840 -7.389 1.00 6.11 H new ATOM 1199 N PRO A 162 -1.370 -23.589 -4.048 1.00 7.34 N ATOM 1200 CA PRO A 162 -1.684 -24.969 -4.042 1.00 8.08 C ATOM 1201 C PRO A 162 -0.673 -25.723 -3.256 1.00 8.55 C ATOM 1202 O PRO A 162 -0.979 -26.579 -2.426 1.00 8.97 O ATOM 1203 CB PRO A 162 -1.600 -25.398 -5.491 1.00 8.54 C ATOM 1204 CG PRO A 162 -1.140 -24.220 -6.264 1.00 8.11 C ATOM 1205 CD PRO A 162 -0.834 -23.136 -5.302 1.00 7.42 C ATOM 0 HA PRO A 162 -2.662 -25.157 -3.600 1.00 8.08 H new ATOM 0 HB2 PRO A 162 -0.906 -26.231 -5.607 1.00 8.54 H new ATOM 0 HB3 PRO A 162 -2.571 -25.740 -5.849 1.00 8.54 H new ATOM 0 HG2 PRO A 162 -0.256 -24.470 -6.851 1.00 8.11 H new ATOM 0 HG3 PRO A 162 -1.909 -23.901 -6.967 1.00 8.11 H new ATOM 0 HD2 PRO A 162 0.240 -22.962 -5.232 1.00 7.42 H new ATOM 0 HD3 PRO A 162 -1.290 -22.195 -5.609 1.00 7.42 H new ATOM 1213 N ASP A 163 0.543 -25.339 -3.516 1.00 8.56 N ATOM 1214 CA ASP A 163 1.674 -26.010 -2.975 1.00 9.11 C ATOM 1215 C ASP A 163 2.048 -25.393 -1.666 1.00 8.67 C ATOM 1216 O ASP A 163 2.930 -25.864 -0.950 1.00 9.08 O ATOM 1217 CB ASP A 163 2.815 -25.971 -3.983 1.00 9.53 C ATOM 1218 CG ASP A 163 4.089 -26.615 -3.469 1.00 10.20 C ATOM 1219 OD1 ASP A 163 4.232 -27.849 -3.595 1.00 10.53 O ATOM 1220 OD2 ASP A 163 4.953 -25.891 -2.930 1.00 10.52 O ATOM 0 H ASP A 163 0.772 -24.545 -4.114 1.00 8.56 H new ATOM 0 HA ASP A 163 1.439 -27.057 -2.783 1.00 9.11 H new ATOM 0 HB2 ASP A 163 2.502 -26.478 -4.896 1.00 9.53 H new ATOM 0 HB3 ASP A 163 3.021 -24.934 -4.249 1.00 9.53 H new ATOM 1225 N SER A 164 1.337 -24.349 -1.340 1.00 7.86 N ATOM 1226 CA SER A 164 1.701 -23.555 -0.190 1.00 7.33 C ATOM 1227 C SER A 164 0.581 -22.657 0.275 1.00 6.50 C ATOM 1228 O SER A 164 -0.032 -21.976 -0.516 1.00 6.19 O ATOM 1229 CB SER A 164 2.877 -22.718 -0.586 1.00 7.27 C ATOM 1230 OG SER A 164 4.102 -23.398 -0.364 1.00 7.90 O ATOM 0 H SER A 164 0.511 -24.027 -1.845 1.00 7.86 H new ATOM 0 HA SER A 164 1.931 -24.222 0.641 1.00 7.33 H new ATOM 0 HB2 SER A 164 2.795 -22.450 -1.639 1.00 7.27 H new ATOM 0 HB3 SER A 164 2.869 -21.787 -0.019 1.00 7.27 H new ATOM 0 HG SER A 164 3.950 -24.366 -0.399 1.00 7.90 H new ATOM 1236 N LYS A 165 0.357 -22.614 1.563 1.00 6.18 N ATOM 1237 CA LYS A 165 -0.698 -21.791 2.115 1.00 5.46 C ATOM 1238 C LYS A 165 -0.336 -21.235 3.462 1.00 4.97 C ATOM 1239 O LYS A 165 0.288 -21.901 4.291 1.00 5.41 O ATOM 1240 CB LYS A 165 -2.004 -22.539 2.180 1.00 5.86 C ATOM 1241 CG LYS A 165 -2.624 -22.593 0.819 1.00 6.07 C ATOM 1242 CD LYS A 165 -4.114 -22.621 0.878 1.00 6.22 C ATOM 1243 CE LYS A 165 -4.673 -22.799 -0.504 1.00 6.51 C ATOM 1244 NZ LYS A 165 -6.158 -22.821 -0.516 1.00 6.69 N ATOM 0 H LYS A 165 0.891 -23.140 2.255 1.00 6.18 H new ATOM 0 HA LYS A 165 -0.823 -20.947 1.436 1.00 5.46 H new ATOM 0 HB2 LYS A 165 -1.837 -23.549 2.554 1.00 5.86 H new ATOM 0 HB3 LYS A 165 -2.681 -22.048 2.879 1.00 5.86 H new ATOM 0 HG2 LYS A 165 -2.301 -21.727 0.240 1.00 6.07 H new ATOM 0 HG3 LYS A 165 -2.266 -23.479 0.294 1.00 6.07 H new ATOM 0 HD2 LYS A 165 -4.447 -23.435 1.523 1.00 6.22 H new ATOM 0 HD3 LYS A 165 -4.488 -21.695 1.315 1.00 6.22 H new ATOM 0 HE2 LYS A 165 -4.319 -21.990 -1.143 1.00 6.51 H new ATOM 0 HE3 LYS A 165 -4.295 -23.729 -0.929 1.00 6.51 H new ATOM 0 HZ1 LYS A 165 -6.495 -22.946 -1.492 1.00 6.69 H new ATOM 0 HZ2 LYS A 165 -6.498 -23.609 0.072 1.00 6.69 H new ATOM 0 HZ3 LYS A 165 -6.522 -21.924 -0.136 1.00 6.69 H new ATOM 1258 N GLU A 166 -0.741 -20.002 3.660 1.00 4.12 N ATOM 1259 CA GLU A 166 -0.384 -19.256 4.834 1.00 3.57 C ATOM 1260 C GLU A 166 -1.296 -18.055 4.978 1.00 2.72 C ATOM 1261 O GLU A 166 -2.361 -18.001 4.364 1.00 2.88 O ATOM 1262 CB GLU A 166 1.079 -18.837 4.737 1.00 3.74 C ATOM 1263 CG GLU A 166 1.456 -18.344 3.355 1.00 3.90 C ATOM 1264 CD GLU A 166 2.909 -17.945 3.268 1.00 4.50 C ATOM 1265 OE1 GLU A 166 3.194 -16.732 3.233 1.00 5.04 O ATOM 1266 OE2 GLU A 166 3.778 -18.842 3.260 1.00 4.69 O ATOM 0 H GLU A 166 -1.331 -19.489 3.004 1.00 4.12 H new ATOM 0 HA GLU A 166 -0.507 -19.875 5.722 1.00 3.57 H new ATOM 0 HB2 GLU A 166 1.276 -18.050 5.465 1.00 3.74 H new ATOM 0 HB3 GLU A 166 1.713 -19.683 5.002 1.00 3.74 H new ATOM 0 HG2 GLU A 166 1.252 -19.126 2.624 1.00 3.90 H new ATOM 0 HG3 GLU A 166 0.830 -17.491 3.092 1.00 3.90 H new ATOM 1273 N GLY A 167 -0.881 -17.106 5.781 1.00 2.11 N ATOM 1274 CA GLY A 167 -1.724 -15.970 6.075 1.00 1.75 C ATOM 1275 C GLY A 167 -1.322 -14.722 5.325 1.00 1.26 C ATOM 1276 O GLY A 167 -1.102 -14.757 4.110 1.00 1.63 O ATOM 0 H GLY A 167 0.029 -17.096 6.241 1.00 2.11 H new ATOM 0 HA2 GLY A 167 -2.756 -16.218 5.828 1.00 1.75 H new ATOM 0 HA3 GLY A 167 -1.692 -15.769 7.146 1.00 1.75 H new ATOM 1280 N GLN A 168 -1.223 -13.623 6.061 1.00 0.96 N ATOM 1281 CA GLN A 168 -0.930 -12.320 5.491 1.00 0.61 C ATOM 1282 C GLN A 168 0.485 -12.265 4.936 1.00 0.54 C ATOM 1283 O GLN A 168 1.357 -13.052 5.304 1.00 0.79 O ATOM 1284 CB GLN A 168 -1.091 -11.246 6.559 1.00 1.02 C ATOM 1285 CG GLN A 168 -0.143 -11.458 7.714 1.00 1.67 C ATOM 1286 CD GLN A 168 0.027 -10.231 8.580 1.00 2.32 C ATOM 1287 OE1 GLN A 168 -0.712 -10.023 9.542 1.00 2.93 O ATOM 1288 NE2 GLN A 168 1.013 -9.415 8.251 1.00 2.86 N ATOM 0 H GLN A 168 -1.345 -13.613 7.074 1.00 0.96 H new ATOM 0 HA GLN A 168 -1.629 -12.145 4.673 1.00 0.61 H new ATOM 0 HB2 GLN A 168 -0.913 -10.265 6.118 1.00 1.02 H new ATOM 0 HB3 GLN A 168 -2.117 -11.249 6.926 1.00 1.02 H new ATOM 0 HG2 GLN A 168 -0.508 -12.280 8.329 1.00 1.67 H new ATOM 0 HG3 GLN A 168 0.830 -11.758 7.326 1.00 1.67 H new ATOM 0 HE21 GLN A 168 1.602 -9.626 7.445 1.00 2.86 H new ATOM 0 HE22 GLN A 168 1.185 -8.575 8.803 1.00 2.86 H new ATOM 1297 N VAL A 169 0.687 -11.317 4.057 1.00 0.38 N ATOM 1298 CA VAL A 169 1.975 -11.038 3.472 1.00 0.32 C ATOM 1299 C VAL A 169 2.181 -9.563 3.450 1.00 0.26 C ATOM 1300 O VAL A 169 1.245 -8.827 3.244 1.00 0.29 O ATOM 1301 CB VAL A 169 2.057 -11.490 2.028 1.00 0.38 C ATOM 1302 CG1 VAL A 169 3.352 -10.969 1.429 1.00 0.36 C ATOM 1303 CG2 VAL A 169 1.940 -12.996 1.942 1.00 0.48 C ATOM 0 H VAL A 169 -0.055 -10.704 3.720 1.00 0.38 H new ATOM 0 HA VAL A 169 2.719 -11.567 4.068 1.00 0.32 H new ATOM 0 HB VAL A 169 1.227 -11.083 1.451 1.00 0.38 H new ATOM 0 HG11 VAL A 169 3.425 -11.287 0.389 1.00 0.36 H new ATOM 0 HG12 VAL A 169 3.363 -9.880 1.478 1.00 0.36 H new ATOM 0 HG13 VAL A 169 4.198 -11.366 1.990 1.00 0.36 H new ATOM 0 HG21 VAL A 169 2.001 -13.307 0.899 1.00 0.48 H new ATOM 0 HG22 VAL A 169 2.751 -13.457 2.506 1.00 0.48 H new ATOM 0 HG23 VAL A 169 0.984 -13.311 2.359 1.00 0.48 H new ATOM 1313 N ARG A 170 3.397 -9.133 3.594 1.00 0.23 N ATOM 1314 CA ARG A 170 3.666 -7.731 3.565 1.00 0.20 C ATOM 1315 C ARG A 170 4.753 -7.365 2.595 1.00 0.19 C ATOM 1316 O ARG A 170 5.699 -8.119 2.351 1.00 0.25 O ATOM 1317 CB ARG A 170 3.952 -7.237 4.954 1.00 0.26 C ATOM 1318 CG ARG A 170 4.876 -8.152 5.709 1.00 0.23 C ATOM 1319 CD ARG A 170 6.326 -8.033 5.273 1.00 0.39 C ATOM 1320 NE ARG A 170 7.141 -7.254 6.199 1.00 0.93 N ATOM 1321 CZ ARG A 170 8.179 -7.742 6.879 1.00 0.96 C ATOM 1322 NH1 ARG A 170 8.499 -9.028 6.800 1.00 1.39 N ATOM 1323 NH2 ARG A 170 8.888 -6.933 7.646 1.00 1.61 N ATOM 0 H ARG A 170 4.213 -9.729 3.732 1.00 0.23 H new ATOM 0 HA ARG A 170 2.773 -7.227 3.196 1.00 0.20 H new ATOM 0 HB2 ARG A 170 4.395 -6.243 4.899 1.00 0.26 H new ATOM 0 HB3 ARG A 170 3.015 -7.139 5.502 1.00 0.26 H new ATOM 0 HG2 ARG A 170 4.805 -7.931 6.774 1.00 0.23 H new ATOM 0 HG3 ARG A 170 4.546 -9.182 5.574 1.00 0.23 H new ATOM 0 HD2 ARG A 170 6.752 -9.031 5.175 1.00 0.39 H new ATOM 0 HD3 ARG A 170 6.366 -7.571 4.287 1.00 0.39 H new ATOM 0 HE ARG A 170 6.901 -6.272 6.335 1.00 0.93 H new ATOM 0 HH11 ARG A 170 7.948 -9.655 6.214 1.00 1.39 H new ATOM 0 HH12 ARG A 170 9.296 -9.389 7.325 1.00 1.39 H new ATOM 0 HH21 ARG A 170 8.639 -5.946 7.713 1.00 1.61 H new ATOM 0 HH22 ARG A 170 9.684 -7.295 8.171 1.00 1.61 H new ATOM 1337 N ALA A 171 4.564 -6.217 2.016 1.00 0.17 N ATOM 1338 CA ALA A 171 5.493 -5.679 1.064 1.00 0.16 C ATOM 1339 C ALA A 171 6.154 -4.431 1.613 1.00 0.16 C ATOM 1340 O ALA A 171 5.687 -3.847 2.585 1.00 0.20 O ATOM 1341 CB ALA A 171 4.779 -5.374 -0.238 1.00 0.16 C ATOM 0 H ALA A 171 3.755 -5.622 2.192 1.00 0.17 H new ATOM 0 HA ALA A 171 6.270 -6.419 0.874 1.00 0.16 H new ATOM 0 HB1 ALA A 171 5.490 -4.966 -0.956 1.00 0.16 H new ATOM 0 HB2 ALA A 171 4.345 -6.290 -0.638 1.00 0.16 H new ATOM 0 HB3 ALA A 171 3.988 -4.646 -0.057 1.00 0.16 H new ATOM 1347 N ARG A 172 7.237 -4.026 0.981 1.00 0.16 N ATOM 1348 CA ARG A 172 7.933 -2.824 1.369 1.00 0.18 C ATOM 1349 C ARG A 172 7.759 -1.820 0.282 1.00 0.18 C ATOM 1350 O ARG A 172 8.152 -2.038 -0.860 1.00 0.22 O ATOM 1351 CB ARG A 172 9.417 -3.043 1.644 1.00 0.24 C ATOM 1352 CG ARG A 172 10.209 -1.742 1.652 1.00 0.79 C ATOM 1353 CD ARG A 172 11.707 -1.964 1.767 1.00 1.08 C ATOM 1354 NE ARG A 172 12.440 -0.711 1.581 1.00 1.97 N ATOM 1355 CZ ARG A 172 13.551 -0.382 2.240 1.00 2.59 C ATOM 1356 NH1 ARG A 172 14.114 -1.240 3.081 1.00 2.48 N ATOM 1357 NH2 ARG A 172 14.110 0.805 2.040 1.00 3.69 N ATOM 0 H ARG A 172 7.654 -4.519 0.191 1.00 0.16 H new ATOM 0 HA ARG A 172 7.504 -2.476 2.309 1.00 0.18 H new ATOM 0 HB2 ARG A 172 9.535 -3.542 2.606 1.00 0.24 H new ATOM 0 HB3 ARG A 172 9.829 -3.710 0.887 1.00 0.24 H new ATOM 0 HG2 ARG A 172 9.998 -1.188 0.737 1.00 0.79 H new ATOM 0 HG3 ARG A 172 9.873 -1.123 2.484 1.00 0.79 H new ATOM 0 HD2 ARG A 172 11.942 -2.385 2.745 1.00 1.08 H new ATOM 0 HD3 ARG A 172 12.028 -2.691 1.022 1.00 1.08 H new ATOM 0 HE ARG A 172 12.076 -0.044 0.901 1.00 1.97 H new ATOM 0 HH11 ARG A 172 13.697 -2.159 3.227 1.00 2.48 H new ATOM 0 HH12 ARG A 172 14.964 -0.980 3.581 1.00 2.48 H new ATOM 0 HH21 ARG A 172 13.689 1.463 1.383 1.00 3.69 H new ATOM 0 HH22 ARG A 172 14.960 1.060 2.543 1.00 3.69 H new ATOM 1371 N LEU A 173 7.174 -0.735 0.649 1.00 0.20 N ATOM 1372 CA LEU A 173 6.711 0.223 -0.289 1.00 0.24 C ATOM 1373 C LEU A 173 7.531 1.500 -0.175 1.00 0.25 C ATOM 1374 O LEU A 173 7.440 2.229 0.793 1.00 0.48 O ATOM 1375 CB LEU A 173 5.241 0.431 0.004 1.00 0.37 C ATOM 1376 CG LEU A 173 4.763 1.843 -0.111 1.00 0.19 C ATOM 1377 CD1 LEU A 173 4.573 2.233 -1.540 1.00 0.61 C ATOM 1378 CD2 LEU A 173 3.522 2.025 0.728 1.00 0.54 C ATOM 0 H LEU A 173 7.002 -0.485 1.623 1.00 0.20 H new ATOM 0 HA LEU A 173 6.829 -0.111 -1.320 1.00 0.24 H new ATOM 0 HB2 LEU A 173 4.660 -0.189 -0.678 1.00 0.37 H new ATOM 0 HB3 LEU A 173 5.034 0.075 1.013 1.00 0.37 H new ATOM 0 HG LEU A 173 5.522 2.521 0.279 1.00 0.19 H new ATOM 0 HD11 LEU A 173 4.225 3.265 -1.592 1.00 0.61 H new ATOM 0 HD12 LEU A 173 5.521 2.142 -2.071 1.00 0.61 H new ATOM 0 HD13 LEU A 173 3.834 1.577 -2.001 1.00 0.61 H new ATOM 0 HD21 LEU A 173 3.174 3.054 0.644 1.00 0.54 H new ATOM 0 HD22 LEU A 173 2.743 1.349 0.377 1.00 0.54 H new ATOM 0 HD23 LEU A 173 3.752 1.804 1.770 1.00 0.54 H new ATOM 1390 N THR A 174 8.325 1.767 -1.173 1.00 0.17 N ATOM 1391 CA THR A 174 9.313 2.811 -1.082 1.00 0.15 C ATOM 1392 C THR A 174 8.949 4.017 -1.908 1.00 0.13 C ATOM 1393 O THR A 174 8.248 3.912 -2.908 1.00 0.12 O ATOM 1394 CB THR A 174 10.689 2.282 -1.495 1.00 0.18 C ATOM 1395 OG1 THR A 174 11.161 1.327 -0.536 1.00 0.21 O ATOM 1396 CG2 THR A 174 11.664 3.424 -1.613 1.00 0.20 C ATOM 0 H THR A 174 8.309 1.274 -2.066 1.00 0.17 H new ATOM 0 HA THR A 174 9.347 3.130 -0.040 1.00 0.15 H new ATOM 0 HB THR A 174 10.601 1.790 -2.464 1.00 0.18 H new ATOM 0 HG1 THR A 174 12.041 0.995 -0.811 1.00 0.21 H new ATOM 0 HG21 THR A 174 12.641 3.040 -1.907 1.00 0.20 H new ATOM 0 HG22 THR A 174 11.310 4.129 -2.365 1.00 0.20 H new ATOM 0 HG23 THR A 174 11.748 3.931 -0.652 1.00 0.20 H new ATOM 1404 N PHE A 175 9.423 5.161 -1.450 1.00 0.16 N ATOM 1405 CA PHE A 175 9.164 6.418 -2.088 1.00 0.17 C ATOM 1406 C PHE A 175 10.434 7.088 -2.606 1.00 0.19 C ATOM 1407 O PHE A 175 11.153 7.721 -1.837 1.00 0.32 O ATOM 1408 CB PHE A 175 8.554 7.334 -1.064 1.00 0.30 C ATOM 1409 CG PHE A 175 7.550 6.676 -0.197 1.00 0.18 C ATOM 1410 CD1 PHE A 175 6.354 6.253 -0.726 1.00 0.16 C ATOM 1411 CD2 PHE A 175 7.793 6.492 1.146 1.00 0.21 C ATOM 1412 CE1 PHE A 175 5.418 5.653 0.073 1.00 0.17 C ATOM 1413 CE2 PHE A 175 6.864 5.895 1.950 1.00 0.22 C ATOM 1414 CZ PHE A 175 5.697 5.435 1.411 1.00 0.15 C ATOM 0 H PHE A 175 10.004 5.234 -0.615 1.00 0.16 H new ATOM 0 HA PHE A 175 8.508 6.233 -2.939 1.00 0.17 H new ATOM 0 HB2 PHE A 175 9.347 7.745 -0.439 1.00 0.30 H new ATOM 0 HB3 PHE A 175 8.084 8.174 -1.575 1.00 0.30 H new ATOM 0 HD1 PHE A 175 6.152 6.395 -1.777 1.00 0.16 H new ATOM 0 HD2 PHE A 175 8.730 6.824 1.569 1.00 0.21 H new ATOM 0 HE1 PHE A 175 4.466 5.351 -0.339 1.00 0.17 H new ATOM 0 HE2 PHE A 175 7.052 5.787 3.008 1.00 0.22 H new ATOM 0 HZ PHE A 175 4.991 4.901 2.029 1.00 0.15 H new ATOM 1424 N ASP A 176 10.687 7.005 -3.900 1.00 0.16 N ATOM 1425 CA ASP A 176 11.907 7.591 -4.462 1.00 0.20 C ATOM 1426 C ASP A 176 11.629 8.955 -5.078 1.00 0.19 C ATOM 1427 O ASP A 176 11.111 9.054 -6.190 1.00 0.20 O ATOM 1428 CB ASP A 176 12.539 6.671 -5.508 1.00 0.29 C ATOM 1429 CG ASP A 176 13.860 7.204 -6.031 1.00 0.40 C ATOM 1430 OD1 ASP A 176 13.861 7.878 -7.083 1.00 0.74 O ATOM 1431 OD2 ASP A 176 14.906 6.963 -5.391 1.00 0.68 O ATOM 0 H ASP A 176 10.079 6.546 -4.579 1.00 0.16 H new ATOM 0 HA ASP A 176 12.610 7.714 -3.638 1.00 0.20 H new ATOM 0 HB2 ASP A 176 12.697 5.685 -5.071 1.00 0.29 H new ATOM 0 HB3 ASP A 176 11.847 6.544 -6.341 1.00 0.29 H new ATOM 1436 N GLY A 177 11.957 10.003 -4.344 1.00 0.21 N ATOM 1437 CA GLY A 177 11.848 11.342 -4.884 1.00 0.23 C ATOM 1438 C GLY A 177 10.493 11.963 -4.654 1.00 0.23 C ATOM 1439 O GLY A 177 10.058 12.133 -3.515 1.00 0.27 O ATOM 0 H GLY A 177 12.297 9.953 -3.384 1.00 0.21 H new ATOM 0 HA2 GLY A 177 12.612 11.974 -4.431 1.00 0.23 H new ATOM 0 HA3 GLY A 177 12.051 11.314 -5.955 1.00 0.23 H new ATOM 1443 N ASP A 178 9.821 12.287 -5.746 1.00 0.22 N ATOM 1444 CA ASP A 178 8.516 12.929 -5.703 1.00 0.26 C ATOM 1445 C ASP A 178 7.530 11.918 -6.183 1.00 0.23 C ATOM 1446 O ASP A 178 6.361 12.212 -6.402 1.00 0.25 O ATOM 1447 CB ASP A 178 8.472 14.127 -6.644 1.00 0.34 C ATOM 1448 CG ASP A 178 7.441 15.165 -6.251 1.00 1.10 C ATOM 1449 OD1 ASP A 178 7.723 15.984 -5.350 1.00 1.61 O ATOM 1450 OD2 ASP A 178 6.328 15.143 -6.820 1.00 1.34 O ATOM 0 H ASP A 178 10.165 12.112 -6.690 1.00 0.22 H new ATOM 0 HA ASP A 178 8.300 13.276 -4.693 1.00 0.26 H new ATOM 0 HB2 ASP A 178 9.456 14.595 -6.670 1.00 0.34 H new ATOM 0 HB3 ASP A 178 8.258 13.778 -7.654 1.00 0.34 H new ATOM 1455 N HIS A 179 8.031 10.707 -6.340 1.00 0.19 N ATOM 1456 CA HIS A 179 7.236 9.621 -6.830 1.00 0.17 C ATOM 1457 C HIS A 179 7.507 8.338 -6.083 1.00 0.13 C ATOM 1458 O HIS A 179 8.528 8.184 -5.421 1.00 0.13 O ATOM 1459 CB HIS A 179 7.492 9.426 -8.326 1.00 0.22 C ATOM 1460 CG HIS A 179 8.850 8.898 -8.687 1.00 0.26 C ATOM 1461 ND1 HIS A 179 9.133 7.552 -8.809 1.00 1.28 N ATOM 1462 CD2 HIS A 179 10.001 9.548 -8.981 1.00 0.93 C ATOM 1463 CE1 HIS A 179 10.396 7.401 -9.158 1.00 1.05 C ATOM 1464 NE2 HIS A 179 10.943 8.593 -9.271 1.00 0.45 N ATOM 0 H HIS A 179 8.998 10.459 -6.129 1.00 0.19 H new ATOM 0 HA HIS A 179 6.189 9.876 -6.667 1.00 0.17 H new ATOM 0 HB2 HIS A 179 6.740 8.742 -8.719 1.00 0.22 H new ATOM 0 HB3 HIS A 179 7.348 10.382 -8.829 1.00 0.22 H new ATOM 0 HD1 HIS A 179 8.469 6.793 -8.654 1.00 1.28 H new ATOM 0 HD2 HIS A 179 10.150 10.618 -8.986 1.00 0.93 H new ATOM 0 HE1 HIS A 179 10.897 6.459 -9.323 1.00 1.05 H new ATOM 1473 N LEU A 180 6.559 7.424 -6.191 1.00 0.13 N ATOM 1474 CA LEU A 180 6.705 6.114 -5.596 1.00 0.12 C ATOM 1475 C LEU A 180 7.847 5.377 -6.227 1.00 0.14 C ATOM 1476 O LEU A 180 8.057 5.432 -7.439 1.00 0.22 O ATOM 1477 CB LEU A 180 5.438 5.285 -5.758 1.00 0.17 C ATOM 1478 CG LEU A 180 5.244 4.255 -4.664 1.00 0.15 C ATOM 1479 CD1 LEU A 180 5.502 4.908 -3.332 1.00 0.14 C ATOM 1480 CD2 LEU A 180 3.850 3.681 -4.704 1.00 0.20 C ATOM 0 H LEU A 180 5.679 7.568 -6.687 1.00 0.13 H new ATOM 0 HA LEU A 180 6.898 6.262 -4.533 1.00 0.12 H new ATOM 0 HB2 LEU A 180 4.576 5.953 -5.774 1.00 0.17 H new ATOM 0 HB3 LEU A 180 5.466 4.778 -6.722 1.00 0.17 H new ATOM 0 HG LEU A 180 5.944 3.434 -4.816 1.00 0.15 H new ATOM 0 HD11 LEU A 180 5.365 4.176 -2.536 1.00 0.14 H new ATOM 0 HD12 LEU A 180 6.523 5.288 -3.305 1.00 0.14 H new ATOM 0 HD13 LEU A 180 4.804 5.733 -3.190 1.00 0.14 H new ATOM 0 HD21 LEU A 180 3.737 2.944 -3.909 1.00 0.20 H new ATOM 0 HD22 LEU A 180 3.123 4.481 -4.564 1.00 0.20 H new ATOM 0 HD23 LEU A 180 3.681 3.202 -5.669 1.00 0.20 H new ATOM 1492 N ALA A 181 8.579 4.694 -5.388 1.00 0.12 N ATOM 1493 CA ALA A 181 9.731 3.977 -5.812 1.00 0.13 C ATOM 1494 C ALA A 181 9.385 2.552 -6.191 1.00 0.14 C ATOM 1495 O ALA A 181 9.774 2.062 -7.251 1.00 0.15 O ATOM 1496 CB ALA A 181 10.725 3.988 -4.694 1.00 0.13 C ATOM 0 H ALA A 181 8.384 4.625 -4.389 1.00 0.12 H new ATOM 0 HA ALA A 181 10.148 4.455 -6.698 1.00 0.13 H new ATOM 0 HB1 ALA A 181 11.619 3.443 -4.997 1.00 0.13 H new ATOM 0 HB2 ALA A 181 10.992 5.017 -4.454 1.00 0.13 H new ATOM 0 HB3 ALA A 181 10.290 3.512 -3.815 1.00 0.13 H new ATOM 1502 N THR A 182 8.648 1.894 -5.307 1.00 0.15 N ATOM 1503 CA THR A 182 8.325 0.494 -5.468 1.00 0.18 C ATOM 1504 C THR A 182 7.534 -0.008 -4.290 1.00 0.17 C ATOM 1505 O THR A 182 7.281 0.716 -3.331 1.00 0.16 O ATOM 1506 CB THR A 182 9.597 -0.364 -5.564 1.00 0.22 C ATOM 1507 OG1 THR A 182 9.284 -1.673 -6.060 1.00 0.28 O ATOM 1508 CG2 THR A 182 10.230 -0.475 -4.189 1.00 0.24 C ATOM 0 H THR A 182 8.261 2.318 -4.464 1.00 0.15 H new ATOM 0 HA THR A 182 7.745 0.409 -6.387 1.00 0.18 H new ATOM 0 HB THR A 182 10.294 0.110 -6.255 1.00 0.22 H new ATOM 0 HG1 THR A 182 9.558 -2.346 -5.403 1.00 0.28 H new ATOM 0 HG21 THR A 182 11.133 -1.083 -4.252 1.00 0.24 H new ATOM 0 HG22 THR A 182 10.487 0.520 -3.825 1.00 0.24 H new ATOM 0 HG23 THR A 182 9.525 -0.942 -3.501 1.00 0.24 H new ATOM 1516 N ILE A 183 7.175 -1.262 -4.396 1.00 0.20 N ATOM 1517 CA ILE A 183 6.511 -2.006 -3.372 1.00 0.18 C ATOM 1518 C ILE A 183 6.927 -3.443 -3.569 1.00 0.20 C ATOM 1519 O ILE A 183 6.837 -3.952 -4.680 1.00 0.28 O ATOM 1520 CB ILE A 183 4.997 -1.909 -3.485 1.00 0.19 C ATOM 1521 CG1 ILE A 183 4.562 -0.505 -3.123 1.00 0.18 C ATOM 1522 CG2 ILE A 183 4.355 -2.948 -2.589 1.00 0.19 C ATOM 1523 CD1 ILE A 183 4.262 0.375 -4.308 1.00 0.20 C ATOM 0 H ILE A 183 7.348 -1.811 -5.238 1.00 0.20 H new ATOM 0 HA ILE A 183 6.782 -1.614 -2.392 1.00 0.18 H new ATOM 0 HB ILE A 183 4.676 -2.110 -4.507 1.00 0.19 H new ATOM 0 HG12 ILE A 183 3.674 -0.563 -2.494 1.00 0.18 H new ATOM 0 HG13 ILE A 183 5.345 -0.037 -2.526 1.00 0.18 H new ATOM 0 HG21 ILE A 183 3.270 -2.878 -2.670 1.00 0.19 H new ATOM 0 HG22 ILE A 183 4.679 -3.943 -2.896 1.00 0.19 H new ATOM 0 HG23 ILE A 183 4.654 -2.772 -1.556 1.00 0.19 H new ATOM 0 HD11 ILE A 183 3.958 1.362 -3.960 1.00 0.20 H new ATOM 0 HD12 ILE A 183 5.154 0.467 -4.928 1.00 0.20 H new ATOM 0 HD13 ILE A 183 3.457 -0.067 -4.895 1.00 0.20 H new ATOM 1535 N VAL A 184 7.414 -4.082 -2.536 1.00 0.21 N ATOM 1536 CA VAL A 184 8.003 -5.393 -2.697 1.00 0.24 C ATOM 1537 C VAL A 184 7.513 -6.373 -1.675 1.00 0.23 C ATOM 1538 O VAL A 184 7.713 -6.155 -0.488 1.00 0.22 O ATOM 1539 CB VAL A 184 9.518 -5.318 -2.555 1.00 0.29 C ATOM 1540 CG1 VAL A 184 10.121 -6.705 -2.598 1.00 0.33 C ATOM 1541 CG2 VAL A 184 10.090 -4.411 -3.625 1.00 0.34 C ATOM 0 H VAL A 184 7.416 -3.723 -1.581 1.00 0.21 H new ATOM 0 HA VAL A 184 7.711 -5.731 -3.691 1.00 0.24 H new ATOM 0 HB VAL A 184 9.773 -4.888 -1.586 1.00 0.29 H new ATOM 0 HG11 VAL A 184 11.204 -6.634 -2.495 1.00 0.33 H new ATOM 0 HG12 VAL A 184 9.717 -7.303 -1.781 1.00 0.33 H new ATOM 0 HG13 VAL A 184 9.877 -7.179 -3.549 1.00 0.33 H new ATOM 0 HG21 VAL A 184 11.174 -4.361 -3.519 1.00 0.34 H new ATOM 0 HG22 VAL A 184 9.840 -4.807 -4.609 1.00 0.34 H new ATOM 0 HG23 VAL A 184 9.669 -3.411 -3.518 1.00 0.34 H new ATOM 1551 N ASN A 185 6.931 -7.470 -2.132 1.00 0.29 N ATOM 1552 CA ASN A 185 6.564 -8.548 -1.231 1.00 0.32 C ATOM 1553 C ASN A 185 7.817 -9.053 -0.565 1.00 0.33 C ATOM 1554 O ASN A 185 8.564 -9.855 -1.107 1.00 0.40 O ATOM 1555 CB ASN A 185 5.839 -9.672 -1.974 1.00 0.44 C ATOM 1556 CG ASN A 185 4.486 -9.237 -2.501 1.00 0.98 C ATOM 1557 OD1 ASN A 185 3.823 -8.387 -1.911 1.00 1.64 O ATOM 1558 ND2 ASN A 185 4.071 -9.808 -3.620 1.00 1.57 N ATOM 0 H ASN A 185 6.705 -7.636 -3.113 1.00 0.29 H new ATOM 0 HA ASN A 185 5.870 -8.176 -0.477 1.00 0.32 H new ATOM 0 HB2 ASN A 185 6.457 -10.013 -2.805 1.00 0.44 H new ATOM 0 HB3 ASN A 185 5.709 -10.522 -1.304 1.00 0.44 H new ATOM 0 HD21 ASN A 185 3.171 -9.546 -4.023 1.00 1.57 H new ATOM 0 HD22 ASN A 185 4.651 -10.510 -4.080 1.00 1.57 H new ATOM 1565 N MET A 186 7.994 -8.540 0.633 1.00 0.31 N ATOM 1566 CA MET A 186 9.202 -8.634 1.426 1.00 0.36 C ATOM 1567 C MET A 186 9.648 -10.040 1.619 1.00 0.43 C ATOM 1568 O MET A 186 10.824 -10.323 1.850 1.00 0.53 O ATOM 1569 CB MET A 186 8.903 -8.004 2.770 1.00 0.36 C ATOM 1570 CG MET A 186 8.851 -6.493 2.750 1.00 0.34 C ATOM 1571 SD MET A 186 10.462 -5.726 3.049 1.00 0.94 S ATOM 1572 CE MET A 186 11.408 -6.241 1.616 1.00 1.42 C ATOM 0 H MET A 186 7.258 -8.017 1.107 1.00 0.31 H new ATOM 0 HA MET A 186 10.011 -8.121 0.907 1.00 0.36 H new ATOM 0 HB2 MET A 186 7.948 -8.384 3.132 1.00 0.36 H new ATOM 0 HB3 MET A 186 9.663 -8.321 3.484 1.00 0.36 H new ATOM 0 HG2 MET A 186 8.470 -6.161 1.784 1.00 0.34 H new ATOM 0 HG3 MET A 186 8.145 -6.149 3.506 1.00 0.34 H new ATOM 0 HE1 MET A 186 12.292 -5.611 1.518 1.00 1.42 H new ATOM 0 HE2 MET A 186 11.715 -7.280 1.737 1.00 1.42 H new ATOM 0 HE3 MET A 186 10.793 -6.146 0.721 1.00 1.42 H new ATOM 1582 N GLU A 187 8.702 -10.909 1.521 1.00 0.43 N ATOM 1583 CA GLU A 187 8.925 -12.275 1.773 1.00 0.51 C ATOM 1584 C GLU A 187 9.799 -12.880 0.716 1.00 0.59 C ATOM 1585 O GLU A 187 10.705 -13.661 1.000 1.00 0.68 O ATOM 1586 CB GLU A 187 7.589 -12.939 1.823 1.00 0.50 C ATOM 1587 CG GLU A 187 6.579 -12.072 2.542 1.00 0.42 C ATOM 1588 CD GLU A 187 5.723 -12.836 3.526 1.00 0.49 C ATOM 1589 OE1 GLU A 187 4.988 -12.191 4.306 1.00 0.64 O ATOM 1590 OE2 GLU A 187 5.814 -14.077 3.557 1.00 0.67 O ATOM 0 H GLU A 187 7.743 -10.680 1.260 1.00 0.43 H new ATOM 0 HA GLU A 187 9.448 -12.411 2.719 1.00 0.51 H new ATOM 0 HB2 GLU A 187 7.242 -13.143 0.810 1.00 0.50 H new ATOM 0 HB3 GLU A 187 7.675 -13.900 2.330 1.00 0.50 H new ATOM 0 HG2 GLU A 187 7.105 -11.277 3.070 1.00 0.42 H new ATOM 0 HG3 GLU A 187 5.933 -11.593 1.806 1.00 0.42 H new ATOM 1597 N ASN A 188 9.529 -12.500 -0.498 1.00 0.58 N ATOM 1598 CA ASN A 188 10.353 -12.950 -1.595 1.00 0.67 C ATOM 1599 C ASN A 188 11.342 -11.874 -2.003 1.00 0.64 C ATOM 1600 O ASN A 188 12.433 -12.185 -2.474 1.00 0.74 O ATOM 1601 CB ASN A 188 9.518 -13.421 -2.796 1.00 0.73 C ATOM 1602 CG ASN A 188 9.319 -12.350 -3.851 1.00 1.45 C ATOM 1603 OD1 ASN A 188 10.137 -12.205 -4.756 1.00 2.36 O ATOM 1604 ND2 ASN A 188 8.234 -11.601 -3.753 1.00 1.95 N ATOM 0 H ASN A 188 8.756 -11.887 -0.758 1.00 0.58 H new ATOM 0 HA ASN A 188 10.913 -13.816 -1.243 1.00 0.67 H new ATOM 0 HB2 ASN A 188 10.005 -14.283 -3.252 1.00 0.73 H new ATOM 0 HB3 ASN A 188 8.543 -13.757 -2.442 1.00 0.73 H new ATOM 0 HD21 ASN A 188 8.053 -10.872 -4.444 1.00 1.95 H new ATOM 0 HD22 ASN A 188 7.578 -11.752 -2.987 1.00 1.95 H new ATOM 1611 N ASN A 189 10.951 -10.613 -1.767 1.00 0.53 N ATOM 1612 CA ASN A 189 11.783 -9.431 -1.980 1.00 0.52 C ATOM 1613 C ASN A 189 12.715 -9.487 -3.200 1.00 0.61 C ATOM 1614 O ASN A 189 13.798 -8.899 -3.185 1.00 0.71 O ATOM 1615 CB ASN A 189 12.552 -9.140 -0.699 1.00 0.59 C ATOM 1616 CG ASN A 189 13.653 -10.143 -0.384 1.00 1.12 C ATOM 1617 OD1 ASN A 189 14.792 -10.002 -0.830 1.00 1.80 O ATOM 1618 ND2 ASN A 189 13.329 -11.144 0.420 1.00 1.74 N ATOM 0 H ASN A 189 10.021 -10.387 -1.413 1.00 0.53 H new ATOM 0 HA ASN A 189 11.105 -8.613 -2.222 1.00 0.52 H new ATOM 0 HB2 ASN A 189 12.993 -8.146 -0.773 1.00 0.59 H new ATOM 0 HB3 ASN A 189 11.850 -9.116 0.134 1.00 0.59 H new ATOM 0 HD21 ASN A 189 14.034 -11.830 0.689 1.00 1.74 H new ATOM 0 HD22 ASN A 189 12.375 -11.229 0.770 1.00 1.74 H new ATOM 1625 N ARG A 190 12.276 -10.145 -4.264 1.00 0.69 N ATOM 1626 CA ARG A 190 13.055 -10.221 -5.497 1.00 0.83 C ATOM 1627 C ARG A 190 12.143 -9.956 -6.682 1.00 0.88 C ATOM 1628 O ARG A 190 12.333 -8.990 -7.425 1.00 1.22 O ATOM 1629 CB ARG A 190 13.731 -11.588 -5.633 1.00 1.05 C ATOM 1630 CG ARG A 190 14.739 -11.874 -4.534 1.00 1.76 C ATOM 1631 CD ARG A 190 15.401 -13.226 -4.720 1.00 2.12 C ATOM 1632 NE ARG A 190 16.142 -13.301 -5.977 1.00 2.57 N ATOM 1633 CZ ARG A 190 16.534 -14.441 -6.538 1.00 3.29 C ATOM 1634 NH1 ARG A 190 16.272 -15.603 -5.948 1.00 3.53 N ATOM 1635 NH2 ARG A 190 17.193 -14.421 -7.688 1.00 4.13 N ATOM 0 H ARG A 190 11.383 -10.636 -4.300 1.00 0.69 H new ATOM 0 HA ARG A 190 13.840 -9.465 -5.469 1.00 0.83 H new ATOM 0 HB2 ARG A 190 12.967 -12.365 -5.626 1.00 1.05 H new ATOM 0 HB3 ARG A 190 14.233 -11.643 -6.599 1.00 1.05 H new ATOM 0 HG2 ARG A 190 15.500 -11.094 -4.526 1.00 1.76 H new ATOM 0 HG3 ARG A 190 14.240 -11.843 -3.565 1.00 1.76 H new ATOM 0 HD2 ARG A 190 16.078 -13.416 -3.887 1.00 2.12 H new ATOM 0 HD3 ARG A 190 14.642 -14.008 -4.699 1.00 2.12 H new ATOM 0 HE ARG A 190 16.372 -12.428 -6.452 1.00 2.57 H new ATOM 0 HH11 ARG A 190 15.768 -15.623 -5.061 1.00 3.53 H new ATOM 0 HH12 ARG A 190 16.575 -16.475 -6.382 1.00 3.53 H new ATOM 0 HH21 ARG A 190 17.399 -13.531 -8.142 1.00 4.13 H new ATOM 0 HH22 ARG A 190 17.494 -15.295 -8.119 1.00 4.13 H new ATOM 1649 N GLN A 191 11.148 -10.815 -6.846 1.00 1.25 N ATOM 1650 CA GLN A 191 10.080 -10.560 -7.790 1.00 1.59 C ATOM 1651 C GLN A 191 9.128 -9.563 -7.151 1.00 1.37 C ATOM 1652 O GLN A 191 8.990 -9.548 -5.922 1.00 2.02 O ATOM 1653 CB GLN A 191 9.346 -11.854 -8.149 1.00 2.25 C ATOM 1654 CG GLN A 191 8.250 -11.659 -9.182 1.00 2.88 C ATOM 1655 CD GLN A 191 7.469 -12.924 -9.463 1.00 3.40 C ATOM 1656 OE1 GLN A 191 7.997 -14.031 -9.371 1.00 3.66 O ATOM 1657 NE2 GLN A 191 6.203 -12.771 -9.808 1.00 4.05 N ATOM 0 H GLN A 191 11.061 -11.694 -6.336 1.00 1.25 H new ATOM 0 HA GLN A 191 10.488 -10.156 -8.717 1.00 1.59 H new ATOM 0 HB2 GLN A 191 10.067 -12.579 -8.527 1.00 2.25 H new ATOM 0 HB3 GLN A 191 8.911 -12.279 -7.244 1.00 2.25 H new ATOM 0 HG2 GLN A 191 7.565 -10.885 -8.835 1.00 2.88 H new ATOM 0 HG3 GLN A 191 8.693 -11.299 -10.110 1.00 2.88 H new ATOM 0 HE21 GLN A 191 5.802 -11.836 -9.873 1.00 4.05 H new ATOM 0 HE22 GLN A 191 5.627 -13.588 -10.009 1.00 4.05 H new ATOM 1666 N PHE A 192 8.485 -8.736 -7.972 1.00 1.05 N ATOM 1667 CA PHE A 192 7.695 -7.619 -7.470 1.00 1.00 C ATOM 1668 C PHE A 192 8.640 -6.661 -6.761 1.00 1.05 C ATOM 1669 O PHE A 192 8.350 -6.153 -5.684 1.00 1.83 O ATOM 1670 CB PHE A 192 6.591 -8.109 -6.519 1.00 1.37 C ATOM 1671 CG PHE A 192 5.395 -7.202 -6.440 1.00 0.97 C ATOM 1672 CD1 PHE A 192 5.291 -6.286 -5.407 1.00 0.55 C ATOM 1673 CD2 PHE A 192 4.386 -7.251 -7.394 1.00 1.33 C ATOM 1674 CE1 PHE A 192 4.208 -5.437 -5.322 1.00 0.90 C ATOM 1675 CE2 PHE A 192 3.300 -6.402 -7.308 1.00 1.44 C ATOM 1676 CZ PHE A 192 3.163 -5.559 -6.317 1.00 1.30 C ATOM 0 H PHE A 192 8.497 -8.820 -8.988 1.00 1.05 H new ATOM 0 HA PHE A 192 7.198 -7.111 -8.296 1.00 1.00 H new ATOM 0 HB2 PHE A 192 6.262 -9.097 -6.841 1.00 1.37 H new ATOM 0 HB3 PHE A 192 7.012 -8.223 -5.520 1.00 1.37 H new ATOM 0 HD1 PHE A 192 6.068 -6.236 -4.658 1.00 0.55 H new ATOM 0 HD2 PHE A 192 4.451 -7.958 -8.208 1.00 1.33 H new ATOM 0 HE1 PHE A 192 4.141 -4.701 -4.535 1.00 0.90 H new ATOM 0 HE2 PHE A 192 2.544 -6.435 -8.079 1.00 1.44 H new ATOM 0 HZ PHE A 192 2.271 -4.955 -6.241 1.00 1.30 H new ATOM 1686 N GLY A 193 9.796 -6.449 -7.379 1.00 0.86 N ATOM 1687 CA GLY A 193 10.836 -5.661 -6.762 1.00 1.06 C ATOM 1688 C GLY A 193 11.438 -4.647 -7.703 1.00 1.08 C ATOM 1689 O GLY A 193 11.786 -4.967 -8.839 1.00 1.84 O ATOM 0 H GLY A 193 10.029 -6.813 -8.303 1.00 0.86 H new ATOM 0 HA2 GLY A 193 10.428 -5.146 -5.893 1.00 1.06 H new ATOM 0 HA3 GLY A 193 11.621 -6.324 -6.399 1.00 1.06 H new ATOM 1693 N PHE A 194 11.547 -3.419 -7.230 1.00 0.90 N ATOM 1694 CA PHE A 194 12.163 -2.343 -7.994 1.00 1.54 C ATOM 1695 C PHE A 194 13.183 -1.618 -7.125 1.00 1.32 C ATOM 1696 O PHE A 194 13.462 -2.055 -6.006 1.00 1.34 O ATOM 1697 CB PHE A 194 11.115 -1.370 -8.548 1.00 2.37 C ATOM 1698 CG PHE A 194 10.241 -1.965 -9.619 1.00 2.94 C ATOM 1699 CD1 PHE A 194 9.053 -2.594 -9.287 1.00 3.80 C ATOM 1700 CD2 PHE A 194 10.606 -1.894 -10.956 1.00 3.04 C ATOM 1701 CE1 PHE A 194 8.244 -3.142 -10.264 1.00 4.57 C ATOM 1702 CE2 PHE A 194 9.801 -2.440 -11.938 1.00 3.78 C ATOM 1703 CZ PHE A 194 8.635 -3.065 -11.604 1.00 4.49 C ATOM 0 H PHE A 194 11.213 -3.137 -6.308 1.00 0.90 H new ATOM 0 HA PHE A 194 12.674 -2.778 -8.853 1.00 1.54 H new ATOM 0 HB2 PHE A 194 10.485 -1.024 -7.729 1.00 2.37 H new ATOM 0 HB3 PHE A 194 11.623 -0.494 -8.952 1.00 2.37 H new ATOM 0 HD1 PHE A 194 8.755 -2.657 -8.251 1.00 3.80 H new ATOM 0 HD2 PHE A 194 11.529 -1.407 -11.232 1.00 3.04 H new ATOM 0 HE1 PHE A 194 7.317 -3.626 -9.995 1.00 4.57 H new ATOM 0 HE2 PHE A 194 10.096 -2.372 -12.975 1.00 3.78 H new ATOM 0 HZ PHE A 194 8.015 -3.500 -12.374 1.00 4.49 H new ATOM 1713 N PHE A 195 13.735 -0.521 -7.620 1.00 2.02 N ATOM 1714 CA PHE A 195 14.870 0.111 -6.964 1.00 2.15 C ATOM 1715 C PHE A 195 14.444 0.922 -5.740 1.00 1.63 C ATOM 1716 O PHE A 195 13.260 1.184 -5.519 1.00 2.20 O ATOM 1717 CB PHE A 195 15.626 1.000 -7.954 1.00 3.42 C ATOM 1718 CG PHE A 195 16.218 0.236 -9.104 1.00 4.21 C ATOM 1719 CD1 PHE A 195 15.554 0.159 -10.318 1.00 4.80 C ATOM 1720 CD2 PHE A 195 17.435 -0.414 -8.968 1.00 4.70 C ATOM 1721 CE1 PHE A 195 16.092 -0.550 -11.374 1.00 5.80 C ATOM 1722 CE2 PHE A 195 17.978 -1.124 -10.022 1.00 5.73 C ATOM 1723 CZ PHE A 195 17.305 -1.192 -11.226 1.00 6.25 C ATOM 0 H PHE A 195 13.418 -0.052 -8.469 1.00 2.02 H new ATOM 0 HA PHE A 195 15.531 -0.682 -6.616 1.00 2.15 H new ATOM 0 HB2 PHE A 195 14.947 1.759 -8.342 1.00 3.42 H new ATOM 0 HB3 PHE A 195 16.423 1.524 -7.426 1.00 3.42 H new ATOM 0 HD1 PHE A 195 14.605 0.659 -10.440 1.00 4.80 H new ATOM 0 HD2 PHE A 195 17.965 -0.365 -8.028 1.00 4.70 H new ATOM 0 HE1 PHE A 195 15.564 -0.602 -12.315 1.00 5.80 H new ATOM 0 HE2 PHE A 195 18.927 -1.625 -9.904 1.00 5.73 H new ATOM 0 HZ PHE A 195 17.727 -1.747 -12.051 1.00 6.25 H new ATOM 1733 N ARG A 196 15.437 1.301 -4.948 1.00 1.36 N ATOM 1734 CA ARG A 196 15.219 1.949 -3.664 1.00 1.39 C ATOM 1735 C ARG A 196 16.135 3.163 -3.515 1.00 1.11 C ATOM 1736 O ARG A 196 17.095 3.316 -4.275 1.00 1.48 O ATOM 1737 CB ARG A 196 15.435 0.952 -2.519 1.00 2.23 C ATOM 1738 CG ARG A 196 16.790 0.263 -2.542 1.00 2.88 C ATOM 1739 CD ARG A 196 16.874 -0.838 -1.495 1.00 3.80 C ATOM 1740 NE ARG A 196 18.168 -1.520 -1.518 1.00 4.55 N ATOM 1741 CZ ARG A 196 18.396 -2.712 -0.964 1.00 5.52 C ATOM 1742 NH1 ARG A 196 17.418 -3.363 -0.348 1.00 5.90 N ATOM 1743 NH2 ARG A 196 19.605 -3.255 -1.030 1.00 6.40 N ATOM 0 H ARG A 196 16.421 1.167 -5.180 1.00 1.36 H new ATOM 0 HA ARG A 196 14.187 2.298 -3.619 1.00 1.39 H new ATOM 0 HB2 ARG A 196 15.322 1.476 -1.570 1.00 2.23 H new ATOM 0 HB3 ARG A 196 14.653 0.194 -2.560 1.00 2.23 H new ATOM 0 HG2 ARG A 196 16.968 -0.160 -3.531 1.00 2.88 H new ATOM 0 HG3 ARG A 196 17.576 0.997 -2.363 1.00 2.88 H new ATOM 0 HD2 ARG A 196 16.707 -0.411 -0.506 1.00 3.80 H new ATOM 0 HD3 ARG A 196 16.079 -1.563 -1.667 1.00 3.80 H new ATOM 0 HE ARG A 196 18.945 -1.055 -1.987 1.00 4.55 H new ATOM 0 HH11 ARG A 196 16.486 -2.952 -0.296 1.00 5.90 H new ATOM 0 HH12 ARG A 196 17.598 -4.274 0.074 1.00 5.90 H new ATOM 0 HH21 ARG A 196 20.361 -2.761 -1.505 1.00 6.40 H new ATOM 0 HH22 ARG A 196 19.779 -4.166 -0.606 1.00 6.40 H new ATOM 1757 N LEU A 197 15.826 4.021 -2.550 1.00 1.02 N ATOM 1758 CA LEU A 197 16.516 5.300 -2.386 1.00 0.82 C ATOM 1759 C LEU A 197 17.968 5.125 -1.966 1.00 0.89 C ATOM 1760 O LEU A 197 18.360 4.069 -1.463 1.00 1.02 O ATOM 1761 CB LEU A 197 15.790 6.143 -1.359 1.00 0.76 C ATOM 1762 CG LEU A 197 14.460 6.653 -1.844 1.00 0.59 C ATOM 1763 CD1 LEU A 197 13.357 5.972 -1.093 1.00 1.12 C ATOM 1764 CD2 LEU A 197 14.391 8.151 -1.711 1.00 1.40 C ATOM 0 H LEU A 197 15.093 3.853 -1.860 1.00 1.02 H new ATOM 0 HA LEU A 197 16.513 5.798 -3.355 1.00 0.82 H new ATOM 0 HB2 LEU A 197 15.638 5.552 -0.456 1.00 0.76 H new ATOM 0 HB3 LEU A 197 16.418 6.990 -1.084 1.00 0.76 H new ATOM 0 HG LEU A 197 14.342 6.419 -2.902 1.00 0.59 H new ATOM 0 HD11 LEU A 197 12.394 6.342 -1.445 1.00 1.12 H new ATOM 0 HD12 LEU A 197 13.414 4.896 -1.258 1.00 1.12 H new ATOM 0 HD13 LEU A 197 13.459 6.181 -0.028 1.00 1.12 H new ATOM 0 HD21 LEU A 197 13.423 8.504 -2.066 1.00 1.40 H new ATOM 0 HD22 LEU A 197 14.517 8.430 -0.665 1.00 1.40 H new ATOM 0 HD23 LEU A 197 15.183 8.606 -2.306 1.00 1.40 H new ATOM 1776 N ASP A 198 18.744 6.187 -2.164 1.00 1.13 N ATOM 1777 CA ASP A 198 20.183 6.189 -1.898 1.00 1.41 C ATOM 1778 C ASP A 198 20.880 5.085 -2.693 1.00 2.02 C ATOM 1779 O ASP A 198 21.385 4.115 -2.127 1.00 2.68 O ATOM 1780 CB ASP A 198 20.464 6.042 -0.396 1.00 2.16 C ATOM 1781 CG ASP A 198 21.925 6.265 -0.049 1.00 2.69 C ATOM 1782 OD1 ASP A 198 22.564 5.338 0.492 1.00 3.38 O ATOM 1783 OD2 ASP A 198 22.440 7.374 -0.303 1.00 2.97 O ATOM 0 H ASP A 198 18.392 7.077 -2.516 1.00 1.13 H new ATOM 0 HA ASP A 198 20.586 7.148 -2.222 1.00 1.41 H new ATOM 0 HB2 ASP A 198 19.851 6.755 0.156 1.00 2.16 H new ATOM 0 HB3 ASP A 198 20.165 5.046 -0.070 1.00 2.16 H new ATOM 1788 N PRO A 199 20.889 5.207 -4.032 1.00 2.71 N ATOM 1789 CA PRO A 199 21.511 4.233 -4.914 1.00 3.84 C ATOM 1790 C PRO A 199 22.940 4.617 -5.294 1.00 4.09 C ATOM 1791 O PRO A 199 23.599 3.927 -6.074 1.00 4.68 O ATOM 1792 CB PRO A 199 20.596 4.284 -6.136 1.00 4.74 C ATOM 1793 CG PRO A 199 20.078 5.692 -6.184 1.00 4.39 C ATOM 1794 CD PRO A 199 20.270 6.295 -4.809 1.00 3.16 C ATOM 0 HA PRO A 199 21.605 3.248 -4.458 1.00 3.84 H new ATOM 0 HB2 PRO A 199 21.141 4.034 -7.046 1.00 4.74 H new ATOM 0 HB3 PRO A 199 19.780 3.567 -6.046 1.00 4.74 H new ATOM 0 HG2 PRO A 199 20.614 6.272 -6.935 1.00 4.39 H new ATOM 0 HG3 PRO A 199 19.025 5.704 -6.464 1.00 4.39 H new ATOM 0 HD2 PRO A 199 20.911 7.176 -4.844 1.00 3.16 H new ATOM 0 HD3 PRO A 199 19.321 6.608 -4.373 1.00 3.16 H new ATOM 1802 N ARG A 200 23.417 5.718 -4.737 1.00 4.06 N ATOM 1803 CA ARG A 200 24.734 6.231 -5.066 1.00 4.63 C ATOM 1804 C ARG A 200 25.581 6.358 -3.807 1.00 5.11 C ATOM 1805 O ARG A 200 25.426 7.361 -3.082 1.00 5.33 O ATOM 1806 CB ARG A 200 24.603 7.581 -5.775 1.00 5.01 C ATOM 1807 CG ARG A 200 25.928 8.183 -6.209 1.00 5.10 C ATOM 1808 CD ARG A 200 25.718 9.470 -6.992 1.00 5.74 C ATOM 1809 NE ARG A 200 24.988 10.471 -6.215 1.00 6.25 N ATOM 1810 CZ ARG A 200 24.196 11.400 -6.750 1.00 7.04 C ATOM 1811 NH1 ARG A 200 24.012 11.448 -8.064 1.00 7.39 N ATOM 1812 NH2 ARG A 200 23.583 12.277 -5.966 1.00 7.73 N ATOM 1813 OXT ARG A 200 26.389 5.442 -3.542 1.00 5.64 O ATOM 0 H ARG A 200 22.908 6.275 -4.051 1.00 4.06 H new ATOM 0 HA ARG A 200 25.232 5.533 -5.739 1.00 4.63 H new ATOM 0 HB2 ARG A 200 23.967 7.459 -6.652 1.00 5.01 H new ATOM 0 HB3 ARG A 200 24.098 8.281 -5.110 1.00 5.01 H new ATOM 0 HG2 ARG A 200 26.543 8.384 -5.332 1.00 5.10 H new ATOM 0 HG3 ARG A 200 26.473 7.466 -6.823 1.00 5.10 H new ATOM 0 HD2 ARG A 200 26.685 9.876 -7.289 1.00 5.74 H new ATOM 0 HD3 ARG A 200 25.170 9.252 -7.908 1.00 5.74 H new ATOM 0 HE ARG A 200 25.091 10.457 -5.200 1.00 6.25 H new ATOM 0 HH11 ARG A 200 24.478 10.772 -8.669 1.00 7.39 H new ATOM 0 HH12 ARG A 200 23.405 12.161 -8.468 1.00 7.39 H new ATOM 0 HH21 ARG A 200 23.718 12.240 -4.956 1.00 7.73 H new ATOM 0 HH22 ARG A 200 22.977 12.989 -6.373 1.00 7.73 H new TER 1827 ARG A 200