USER MOD reduce.3.24.130724 H: found=0, std=0, add=1246, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1249 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 239 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 272 LYS NZ :NH3+ -144:sc= -0.343 (180deg=-2.07!) USER MOD Set 2.1: A 229 SER OG : rot -160:sc= -0.296 USER MOD Set 2.2: A 241 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 221 SER OG : rot 119:sc= -5.13! USER MOD Set 3.2: A 224 CYS SG : rot -130:sc= -2.16! USER MOD Set 4.1: A 159 ASN : amide:sc= -3.25! C(o=-6.7!,f=-15!) USER MOD Set 4.2: A 164 LYS NZ :NH3+ 170:sc= -3.48! (180deg=-1.48!) USER MOD Set 5.1: A 145 GLN : amide:sc= -0.0319 K(o=-0.032,f=-1.6) USER MOD Set 5.2: A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ -119:sc= -0.28 (180deg=-1.76) USER MOD Single : A 122 CYS SG : rot 42:sc= 0.568 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= -0.504 X(o=-0.5,f=-0.56) USER MOD Single : A 130 CYS SG : rot 79:sc= -0.176 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 ASN : amide:sc= -2.73! C(o=-2.7!,f=-4.5!) USER MOD Single : A 137 SER OG : rot -123:sc= -0.424 USER MOD Single : A 138 LYS NZ :NH3+ -118:sc= -0.632 (180deg=-1.8) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot -134:sc= 0.453 USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 72:sc= 0.177 USER MOD Single : A 150 GLN : amide:sc= -0.348 X(o=-0.35,f=-0.061) USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 161:sc= -0.71 (180deg=-1.81!) USER MOD Single : A 167 THR OG1 : rot -60:sc= 0.354 USER MOD Single : A 168 THR OG1 : rot 66:sc= 1.1 USER MOD Single : A 179 SER OG : rot 77:sc= 1.23 USER MOD Single : A 180 SER OG : rot -150:sc= 0 USER MOD Single : A 182 MET CE :methyl 157:sc= -2.62! (180deg=-3.5!) USER MOD Single : A 184 GLN :FLIP amide:sc= 0.362 F(o=-3.6!,f=0.36) USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 170:sc= 0.481 (180deg=0.412) USER MOD Single : A 195 SER OG : rot -70:sc= 0.283 USER MOD Single : A 196 HIS : no HD1:sc= 0.452 K(o=0.45,f=-2.8!) USER MOD Single : A 199 CYS SG : rot -15:sc= 0.0586 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 97:sc= -0.544 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 ASN :FLIP amide:sc= -0.417 F(o=-0.96,f=-0.42) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 CYS SG : rot 35:sc= -0.256 USER MOD Single : A 237 ASN : amide:sc= -0.134! K(o=-0.13!,f=-1) USER MOD Single : A 243 GLN :FLIP amide:sc= -4.14! C(o=-13!,f=-4.1!) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 THR OG1 : rot 180:sc= 0 USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 250 GLN : amide:sc= -0.629 K(o=-0.63,f=-2.4!) USER MOD Single : A 253 LYS NZ :NH3+ 152:sc= -0.0787 (180deg=-0.709) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 THR OG1 : rot -92:sc= -3.24! USER MOD Single : A 263 GLN : amide:sc= -0.0354 K(o=-0.035,f=-1.7!) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 94 N ASP A 118 134.223 -12.921 -8.139 1.00 0.00 N ATOM 95 CA ASP A 118 134.151 -11.761 -9.019 1.00 0.00 C ATOM 96 C ASP A 118 133.359 -10.635 -8.363 1.00 0.00 C ATOM 97 O ASP A 118 133.820 -9.495 -8.296 1.00 0.00 O ATOM 98 CB ASP A 118 133.488 -12.152 -10.341 1.00 0.00 C ATOM 99 CG ASP A 118 133.896 -11.173 -11.435 1.00 0.00 C ATOM 100 OD1 ASP A 118 134.537 -10.186 -11.111 1.00 0.00 O ATOM 101 OD2 ASP A 118 133.564 -11.424 -12.581 1.00 0.00 O ATOM 0 HA ASP A 118 135.165 -11.410 -9.209 1.00 0.00 H new ATOM 0 HB2 ASP A 118 133.781 -13.164 -10.619 1.00 0.00 H new ATOM 0 HB3 ASP A 118 132.404 -12.153 -10.228 1.00 0.00 H new ATOM 106 N LEU A 119 132.167 -10.962 -7.876 1.00 0.00 N ATOM 107 CA LEU A 119 131.321 -9.979 -7.225 1.00 0.00 C ATOM 108 C LEU A 119 132.030 -9.384 -6.017 1.00 0.00 C ATOM 109 O LEU A 119 132.191 -8.168 -5.919 1.00 0.00 O ATOM 110 CB LEU A 119 130.019 -10.649 -6.786 1.00 0.00 C ATOM 111 CG LEU A 119 129.081 -10.802 -7.988 1.00 0.00 C ATOM 112 CD1 LEU A 119 128.621 -9.423 -8.464 1.00 0.00 C ATOM 113 CD2 LEU A 119 129.818 -11.513 -9.126 1.00 0.00 C ATOM 0 H LEU A 119 131.769 -11.900 -7.921 1.00 0.00 H new ATOM 0 HA LEU A 119 131.102 -9.174 -7.927 1.00 0.00 H new ATOM 0 HB2 LEU A 119 130.231 -11.626 -6.352 1.00 0.00 H new ATOM 0 HB3 LEU A 119 129.537 -10.054 -6.011 1.00 0.00 H new ATOM 0 HG LEU A 119 128.212 -11.390 -7.692 1.00 0.00 H new ATOM 0 HD11 LEU A 119 127.954 -9.537 -9.319 1.00 0.00 H new ATOM 0 HD12 LEU A 119 128.092 -8.917 -7.656 1.00 0.00 H new ATOM 0 HD13 LEU A 119 129.488 -8.831 -8.757 1.00 0.00 H new ATOM 0 HD21 LEU A 119 129.150 -11.621 -9.980 1.00 0.00 H new ATOM 0 HD22 LEU A 119 130.689 -10.926 -9.418 1.00 0.00 H new ATOM 0 HD23 LEU A 119 130.141 -12.499 -8.791 1.00 0.00 H new ATOM 125 N LYS A 120 132.464 -10.247 -5.105 1.00 0.00 N ATOM 126 CA LYS A 120 133.158 -9.783 -3.913 1.00 0.00 C ATOM 127 C LYS A 120 134.188 -8.733 -4.301 1.00 0.00 C ATOM 128 O LYS A 120 134.421 -7.771 -3.569 1.00 0.00 O ATOM 129 CB LYS A 120 133.855 -10.964 -3.225 1.00 0.00 C ATOM 130 CG LYS A 120 134.197 -10.615 -1.770 1.00 0.00 C ATOM 131 CD LYS A 120 133.565 -11.652 -0.838 1.00 0.00 C ATOM 132 CE LYS A 120 132.043 -11.618 -0.987 1.00 0.00 C ATOM 133 NZ LYS A 120 131.417 -11.504 0.361 1.00 0.00 N ATOM 0 H LYS A 120 132.349 -11.259 -5.168 1.00 0.00 H new ATOM 0 HA LYS A 120 132.437 -9.344 -3.224 1.00 0.00 H new ATOM 0 HB2 LYS A 120 133.208 -11.841 -3.252 1.00 0.00 H new ATOM 0 HB3 LYS A 120 134.765 -11.222 -3.767 1.00 0.00 H new ATOM 0 HG2 LYS A 120 135.278 -10.597 -1.633 1.00 0.00 H new ATOM 0 HG3 LYS A 120 133.828 -9.618 -1.527 1.00 0.00 H new ATOM 0 HD2 LYS A 120 133.941 -12.647 -1.076 1.00 0.00 H new ATOM 0 HD3 LYS A 120 133.844 -11.445 0.195 1.00 0.00 H new ATOM 0 HE2 LYS A 120 131.746 -10.775 -1.611 1.00 0.00 H new ATOM 0 HE3 LYS A 120 131.695 -12.522 -1.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 130.815 -12.334 0.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 132.161 -11.457 1.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 130.838 -10.641 0.403 1.00 0.00 H new ATOM 147 N GLU A 121 134.790 -8.920 -5.469 1.00 0.00 N ATOM 148 CA GLU A 121 135.784 -7.981 -5.964 1.00 0.00 C ATOM 149 C GLU A 121 135.101 -6.772 -6.598 1.00 0.00 C ATOM 150 O GLU A 121 135.674 -5.688 -6.657 1.00 0.00 O ATOM 151 CB GLU A 121 136.680 -8.664 -6.997 1.00 0.00 C ATOM 152 CG GLU A 121 137.754 -9.489 -6.287 1.00 0.00 C ATOM 153 CD GLU A 121 138.718 -8.571 -5.542 1.00 0.00 C ATOM 154 OE1 GLU A 121 139.271 -9.008 -4.546 1.00 0.00 O ATOM 155 OE2 GLU A 121 138.889 -7.444 -5.977 1.00 0.00 O ATOM 0 H GLU A 121 134.607 -9.710 -6.087 1.00 0.00 H new ATOM 0 HA GLU A 121 136.393 -7.645 -5.125 1.00 0.00 H new ATOM 0 HB2 GLU A 121 136.082 -9.307 -7.642 1.00 0.00 H new ATOM 0 HB3 GLU A 121 137.147 -7.916 -7.638 1.00 0.00 H new ATOM 0 HG2 GLU A 121 137.287 -10.182 -5.587 1.00 0.00 H new ATOM 0 HG3 GLU A 121 138.301 -10.090 -7.014 1.00 0.00 H new ATOM 162 N CYS A 122 133.875 -6.965 -7.076 1.00 0.00 N ATOM 163 CA CYS A 122 133.141 -5.872 -7.707 1.00 0.00 C ATOM 164 C CYS A 122 132.788 -4.798 -6.681 1.00 0.00 C ATOM 165 O CYS A 122 132.999 -3.609 -6.914 1.00 0.00 O ATOM 166 CB CYS A 122 131.862 -6.396 -8.359 1.00 0.00 C ATOM 167 SG CYS A 122 132.291 -7.500 -9.727 1.00 0.00 S ATOM 0 H CYS A 122 133.375 -7.853 -7.040 1.00 0.00 H new ATOM 0 HA CYS A 122 133.780 -5.433 -8.473 1.00 0.00 H new ATOM 0 HB2 CYS A 122 131.258 -6.928 -7.624 1.00 0.00 H new ATOM 0 HB3 CYS A 122 131.260 -5.564 -8.724 1.00 0.00 H new ATOM 0 HG CYS A 122 133.275 -8.271 -9.370 1.00 0.00 H new ATOM 173 N LEU A 123 132.253 -5.212 -5.540 1.00 0.00 N ATOM 174 CA LEU A 123 131.908 -4.245 -4.502 1.00 0.00 C ATOM 175 C LEU A 123 133.170 -3.533 -4.040 1.00 0.00 C ATOM 176 O LEU A 123 133.162 -2.331 -3.776 1.00 0.00 O ATOM 177 CB LEU A 123 131.226 -4.910 -3.295 1.00 0.00 C ATOM 178 CG LEU A 123 131.417 -6.434 -3.300 1.00 0.00 C ATOM 179 CD1 LEU A 123 131.461 -6.927 -1.850 1.00 0.00 C ATOM 180 CD2 LEU A 123 130.240 -7.107 -4.020 1.00 0.00 C ATOM 0 H LEU A 123 132.052 -6.185 -5.311 1.00 0.00 H new ATOM 0 HA LEU A 123 131.202 -3.534 -4.931 1.00 0.00 H new ATOM 0 HB2 LEU A 123 131.634 -4.496 -2.373 1.00 0.00 H new ATOM 0 HB3 LEU A 123 130.161 -4.677 -3.305 1.00 0.00 H new ATOM 0 HG LEU A 123 132.344 -6.683 -3.817 1.00 0.00 H new ATOM 0 HD11 LEU A 123 131.596 -8.008 -1.837 1.00 0.00 H new ATOM 0 HD12 LEU A 123 132.292 -6.451 -1.329 1.00 0.00 H new ATOM 0 HD13 LEU A 123 130.526 -6.672 -1.351 1.00 0.00 H new ATOM 0 HD21 LEU A 123 130.383 -8.188 -4.019 1.00 0.00 H new ATOM 0 HD22 LEU A 123 129.311 -6.864 -3.505 1.00 0.00 H new ATOM 0 HD23 LEU A 123 130.189 -6.748 -5.048 1.00 0.00 H new ATOM 192 N LYS A 124 134.252 -4.290 -3.953 1.00 0.00 N ATOM 193 CA LYS A 124 135.531 -3.740 -3.531 1.00 0.00 C ATOM 194 C LYS A 124 135.907 -2.514 -4.359 1.00 0.00 C ATOM 195 O LYS A 124 136.378 -1.515 -3.815 1.00 0.00 O ATOM 196 CB LYS A 124 136.619 -4.805 -3.661 1.00 0.00 C ATOM 197 CG LYS A 124 137.990 -4.162 -3.467 1.00 0.00 C ATOM 198 CD LYS A 124 138.640 -3.928 -4.829 1.00 0.00 C ATOM 199 CE LYS A 124 140.006 -3.267 -4.637 1.00 0.00 C ATOM 200 NZ LYS A 124 141.075 -4.300 -4.741 1.00 0.00 N ATOM 0 H LYS A 124 134.271 -5.287 -4.169 1.00 0.00 H new ATOM 0 HA LYS A 124 135.441 -3.431 -2.489 1.00 0.00 H new ATOM 0 HB2 LYS A 124 136.465 -5.589 -2.919 1.00 0.00 H new ATOM 0 HB3 LYS A 124 136.563 -5.278 -4.641 1.00 0.00 H new ATOM 0 HG2 LYS A 124 137.888 -3.217 -2.934 1.00 0.00 H new ATOM 0 HG3 LYS A 124 138.622 -4.806 -2.856 1.00 0.00 H new ATOM 0 HD2 LYS A 124 138.754 -4.875 -5.357 1.00 0.00 H new ATOM 0 HD3 LYS A 124 138.001 -3.295 -5.444 1.00 0.00 H new ATOM 0 HE2 LYS A 124 140.157 -2.494 -5.391 1.00 0.00 H new ATOM 0 HE3 LYS A 124 140.052 -2.777 -3.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 142.004 -3.852 -4.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 140.933 -5.022 -4.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 141.035 -4.748 -5.679 1.00 0.00 H new ATOM 214 N LYS A 125 135.723 -2.596 -5.675 1.00 0.00 N ATOM 215 CA LYS A 125 136.077 -1.488 -6.545 1.00 0.00 C ATOM 216 C LYS A 125 135.636 -0.157 -5.942 1.00 0.00 C ATOM 217 O LYS A 125 136.330 0.852 -6.067 1.00 0.00 O ATOM 218 CB LYS A 125 135.413 -1.638 -7.912 1.00 0.00 C ATOM 219 CG LYS A 125 135.473 -3.083 -8.404 1.00 0.00 C ATOM 220 CD LYS A 125 136.915 -3.496 -8.678 1.00 0.00 C ATOM 221 CE LYS A 125 136.918 -4.914 -9.227 1.00 0.00 C ATOM 222 NZ LYS A 125 138.002 -5.060 -10.239 1.00 0.00 N ATOM 0 H LYS A 125 135.335 -3.409 -6.153 1.00 0.00 H new ATOM 0 HA LYS A 125 137.161 -1.500 -6.656 1.00 0.00 H new ATOM 0 HB2 LYS A 125 134.374 -1.316 -7.851 1.00 0.00 H new ATOM 0 HB3 LYS A 125 135.907 -0.986 -8.632 1.00 0.00 H new ATOM 0 HG2 LYS A 125 135.035 -3.746 -7.658 1.00 0.00 H new ATOM 0 HG3 LYS A 125 134.880 -3.189 -9.312 1.00 0.00 H new ATOM 0 HD2 LYS A 125 137.375 -2.813 -9.392 1.00 0.00 H new ATOM 0 HD3 LYS A 125 137.504 -3.444 -7.762 1.00 0.00 H new ATOM 0 HE2 LYS A 125 137.066 -5.627 -8.416 1.00 0.00 H new ATOM 0 HE3 LYS A 125 135.953 -5.141 -9.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 138.000 -6.031 -10.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 137.842 -4.390 -11.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 138.921 -4.861 -9.794 1.00 0.00 H new ATOM 236 N GLN A 126 134.472 -0.157 -5.302 1.00 0.00 N ATOM 237 CA GLN A 126 133.941 1.062 -4.696 1.00 0.00 C ATOM 238 C GLN A 126 134.716 1.425 -3.433 1.00 0.00 C ATOM 239 O GLN A 126 135.041 2.590 -3.202 1.00 0.00 O ATOM 240 CB GLN A 126 132.464 0.868 -4.347 1.00 0.00 C ATOM 241 CG GLN A 126 131.600 1.294 -5.535 1.00 0.00 C ATOM 242 CD GLN A 126 132.014 0.522 -6.782 1.00 0.00 C ATOM 243 OE1 GLN A 126 131.935 -0.706 -6.808 1.00 0.00 O ATOM 244 NE2 GLN A 126 132.455 1.172 -7.825 1.00 0.00 N ATOM 0 H GLN A 126 133.880 -0.980 -5.189 1.00 0.00 H new ATOM 0 HA GLN A 126 134.046 1.874 -5.416 1.00 0.00 H new ATOM 0 HB2 GLN A 126 132.272 -0.176 -4.099 1.00 0.00 H new ATOM 0 HB3 GLN A 126 132.207 1.457 -3.467 1.00 0.00 H new ATOM 0 HG2 GLN A 126 130.548 1.110 -5.315 1.00 0.00 H new ATOM 0 HG3 GLN A 126 131.707 2.365 -5.708 1.00 0.00 H new ATOM 0 HE21 GLN A 126 132.520 2.190 -7.802 1.00 0.00 H new ATOM 0 HE22 GLN A 126 132.735 0.662 -8.663 1.00 0.00 H new ATOM 253 N LEU A 127 134.987 0.420 -2.612 1.00 0.00 N ATOM 254 CA LEU A 127 135.700 0.621 -1.359 1.00 0.00 C ATOM 255 C LEU A 127 137.008 1.395 -1.546 1.00 0.00 C ATOM 256 O LEU A 127 137.204 2.446 -0.941 1.00 0.00 O ATOM 257 CB LEU A 127 136.007 -0.745 -0.750 1.00 0.00 C ATOM 258 CG LEU A 127 134.927 -1.107 0.271 1.00 0.00 C ATOM 259 CD1 LEU A 127 133.543 -1.006 -0.376 1.00 0.00 C ATOM 260 CD2 LEU A 127 135.151 -2.537 0.770 1.00 0.00 C ATOM 0 H LEU A 127 134.722 -0.548 -2.793 1.00 0.00 H new ATOM 0 HA LEU A 127 135.064 1.214 -0.702 1.00 0.00 H new ATOM 0 HB2 LEU A 127 136.050 -1.502 -1.533 1.00 0.00 H new ATOM 0 HB3 LEU A 127 136.985 -0.728 -0.269 1.00 0.00 H new ATOM 0 HG LEU A 127 134.984 -0.414 1.110 1.00 0.00 H new ATOM 0 HD11 LEU A 127 132.779 -1.265 0.357 1.00 0.00 H new ATOM 0 HD12 LEU A 127 133.379 0.013 -0.727 1.00 0.00 H new ATOM 0 HD13 LEU A 127 133.485 -1.694 -1.220 1.00 0.00 H new ATOM 0 HD21 LEU A 127 134.381 -2.793 1.497 1.00 0.00 H new ATOM 0 HD22 LEU A 127 135.100 -3.228 -0.071 1.00 0.00 H new ATOM 0 HD23 LEU A 127 136.132 -2.609 1.240 1.00 0.00 H new ATOM 272 N GLU A 128 137.909 0.858 -2.361 1.00 0.00 N ATOM 273 CA GLU A 128 139.206 1.497 -2.581 1.00 0.00 C ATOM 274 C GLU A 128 139.068 2.949 -3.039 1.00 0.00 C ATOM 275 O GLU A 128 139.798 3.822 -2.569 1.00 0.00 O ATOM 276 CB GLU A 128 140.005 0.708 -3.620 1.00 0.00 C ATOM 277 CG GLU A 128 139.076 0.238 -4.739 1.00 0.00 C ATOM 278 CD GLU A 128 139.833 0.207 -6.063 1.00 0.00 C ATOM 279 OE1 GLU A 128 140.872 -0.431 -6.114 1.00 0.00 O ATOM 280 OE2 GLU A 128 139.363 0.821 -7.007 1.00 0.00 O ATOM 0 H GLU A 128 137.770 -0.011 -2.877 1.00 0.00 H new ATOM 0 HA GLU A 128 139.731 1.500 -1.626 1.00 0.00 H new ATOM 0 HB2 GLU A 128 140.799 1.331 -4.032 1.00 0.00 H new ATOM 0 HB3 GLU A 128 140.485 -0.150 -3.149 1.00 0.00 H new ATOM 0 HG2 GLU A 128 138.688 -0.754 -4.509 1.00 0.00 H new ATOM 0 HG3 GLU A 128 138.218 0.906 -4.816 1.00 0.00 H new ATOM 287 N PHE A 129 138.154 3.204 -3.965 1.00 0.00 N ATOM 288 CA PHE A 129 137.968 4.559 -4.480 1.00 0.00 C ATOM 289 C PHE A 129 137.167 5.424 -3.513 1.00 0.00 C ATOM 290 O PHE A 129 137.381 6.631 -3.432 1.00 0.00 O ATOM 291 CB PHE A 129 137.249 4.504 -5.825 1.00 0.00 C ATOM 292 CG PHE A 129 137.952 5.411 -6.807 1.00 0.00 C ATOM 293 CD1 PHE A 129 137.322 6.576 -7.259 1.00 0.00 C ATOM 294 CD2 PHE A 129 139.235 5.085 -7.264 1.00 0.00 C ATOM 295 CE1 PHE A 129 137.975 7.417 -8.168 1.00 0.00 C ATOM 296 CE2 PHE A 129 139.888 5.926 -8.174 1.00 0.00 C ATOM 297 CZ PHE A 129 139.258 7.092 -8.626 1.00 0.00 C ATOM 0 H PHE A 129 137.536 2.503 -4.372 1.00 0.00 H new ATOM 0 HA PHE A 129 138.954 5.008 -4.599 1.00 0.00 H new ATOM 0 HB2 PHE A 129 137.237 3.481 -6.202 1.00 0.00 H new ATOM 0 HB3 PHE A 129 136.210 4.813 -5.707 1.00 0.00 H new ATOM 0 HD1 PHE A 129 136.332 6.826 -6.907 1.00 0.00 H new ATOM 0 HD2 PHE A 129 139.721 4.186 -6.915 1.00 0.00 H new ATOM 0 HE1 PHE A 129 137.489 8.317 -8.516 1.00 0.00 H new ATOM 0 HE2 PHE A 129 140.877 5.675 -8.527 1.00 0.00 H new ATOM 0 HZ PHE A 129 139.761 7.741 -9.328 1.00 0.00 H new ATOM 307 N CYS A 130 136.239 4.810 -2.794 1.00 0.00 N ATOM 308 CA CYS A 130 135.408 5.554 -1.847 1.00 0.00 C ATOM 309 C CYS A 130 136.267 6.324 -0.841 1.00 0.00 C ATOM 310 O CYS A 130 136.057 7.516 -0.617 1.00 0.00 O ATOM 311 CB CYS A 130 134.489 4.589 -1.096 1.00 0.00 C ATOM 312 SG CYS A 130 132.969 4.339 -2.047 1.00 0.00 S ATOM 0 H CYS A 130 136.040 3.811 -2.843 1.00 0.00 H new ATOM 0 HA CYS A 130 134.812 6.271 -2.412 1.00 0.00 H new ATOM 0 HB2 CYS A 130 134.994 3.636 -0.941 1.00 0.00 H new ATOM 0 HB3 CYS A 130 134.252 4.989 -0.110 1.00 0.00 H new ATOM 0 HG CYS A 130 133.194 3.496 -3.011 1.00 0.00 H new ATOM 318 N PHE A 131 137.222 5.631 -0.231 1.00 0.00 N ATOM 319 CA PHE A 131 138.102 6.244 0.761 1.00 0.00 C ATOM 320 C PHE A 131 139.283 6.947 0.112 1.00 0.00 C ATOM 321 O PHE A 131 140.316 7.155 0.747 1.00 0.00 O ATOM 322 CB PHE A 131 138.571 5.170 1.732 1.00 0.00 C ATOM 323 CG PHE A 131 137.470 4.151 1.876 1.00 0.00 C ATOM 324 CD1 PHE A 131 136.213 4.544 2.350 1.00 0.00 C ATOM 325 CD2 PHE A 131 137.694 2.821 1.512 1.00 0.00 C ATOM 326 CE1 PHE A 131 135.183 3.607 2.461 1.00 0.00 C ATOM 327 CE2 PHE A 131 136.663 1.883 1.628 1.00 0.00 C ATOM 328 CZ PHE A 131 135.407 2.275 2.102 1.00 0.00 C ATOM 0 H PHE A 131 137.408 4.643 -0.405 1.00 0.00 H new ATOM 0 HA PHE A 131 137.545 7.009 1.301 1.00 0.00 H new ATOM 0 HB2 PHE A 131 139.481 4.696 1.364 1.00 0.00 H new ATOM 0 HB3 PHE A 131 138.810 5.611 2.700 1.00 0.00 H new ATOM 0 HD1 PHE A 131 136.039 5.572 2.630 1.00 0.00 H new ATOM 0 HD2 PHE A 131 138.662 2.517 1.142 1.00 0.00 H new ATOM 0 HE1 PHE A 131 134.213 3.912 2.825 1.00 0.00 H new ATOM 0 HE2 PHE A 131 136.837 0.854 1.351 1.00 0.00 H new ATOM 0 HZ PHE A 131 134.612 1.550 2.190 1.00 0.00 H new ATOM 338 N SER A 132 139.109 7.355 -1.139 1.00 0.00 N ATOM 339 CA SER A 132 140.160 8.083 -1.829 1.00 0.00 C ATOM 340 C SER A 132 140.185 9.507 -1.291 1.00 0.00 C ATOM 341 O SER A 132 139.164 10.017 -0.828 1.00 0.00 O ATOM 342 CB SER A 132 139.909 8.098 -3.339 1.00 0.00 C ATOM 343 OG SER A 132 141.104 8.465 -4.012 1.00 0.00 O ATOM 0 H SER A 132 138.264 7.196 -1.687 1.00 0.00 H new ATOM 0 HA SER A 132 141.119 7.594 -1.655 1.00 0.00 H new ATOM 0 HB2 SER A 132 139.577 7.115 -3.673 1.00 0.00 H new ATOM 0 HB3 SER A 132 139.112 8.802 -3.579 1.00 0.00 H new ATOM 0 HG SER A 132 140.945 8.473 -4.979 1.00 0.00 H new ATOM 349 N ARG A 133 141.344 10.142 -1.328 1.00 0.00 N ATOM 350 CA ARG A 133 141.459 11.498 -0.812 1.00 0.00 C ATOM 351 C ARG A 133 140.273 12.359 -1.250 1.00 0.00 C ATOM 352 O ARG A 133 139.685 13.071 -0.439 1.00 0.00 O ATOM 353 CB ARG A 133 142.767 12.134 -1.292 1.00 0.00 C ATOM 354 CG ARG A 133 142.842 12.077 -2.818 1.00 0.00 C ATOM 355 CD ARG A 133 142.475 13.443 -3.400 1.00 0.00 C ATOM 356 NE ARG A 133 143.625 14.340 -3.354 1.00 0.00 N ATOM 357 CZ ARG A 133 143.497 15.636 -3.618 1.00 0.00 C ATOM 358 NH1 ARG A 133 142.326 16.128 -3.919 1.00 0.00 N ATOM 359 NH2 ARG A 133 144.541 16.418 -3.579 1.00 0.00 N ATOM 0 H ARG A 133 142.207 9.749 -1.703 1.00 0.00 H new ATOM 0 HA ARG A 133 141.459 11.445 0.277 1.00 0.00 H new ATOM 0 HB2 ARG A 133 142.824 13.169 -0.955 1.00 0.00 H new ATOM 0 HB3 ARG A 133 143.618 11.610 -0.857 1.00 0.00 H new ATOM 0 HG2 ARG A 133 143.847 11.794 -3.133 1.00 0.00 H new ATOM 0 HG3 ARG A 133 142.162 11.314 -3.198 1.00 0.00 H new ATOM 0 HD2 ARG A 133 142.136 13.328 -4.430 1.00 0.00 H new ATOM 0 HD3 ARG A 133 141.646 13.874 -2.838 1.00 0.00 H new ATOM 0 HE ARG A 133 144.543 13.966 -3.115 1.00 0.00 H new ATOM 0 HH11 ARG A 133 141.509 15.518 -3.952 1.00 0.00 H new ATOM 0 HH12 ARG A 133 142.228 17.123 -4.122 1.00 0.00 H new ATOM 0 HH21 ARG A 133 145.457 16.035 -3.346 1.00 0.00 H new ATOM 0 HH22 ARG A 133 144.441 17.413 -3.782 1.00 0.00 H new ATOM 373 N GLU A 134 139.939 12.305 -2.536 1.00 0.00 N ATOM 374 CA GLU A 134 138.835 13.105 -3.069 1.00 0.00 C ATOM 375 C GLU A 134 137.455 12.496 -2.790 1.00 0.00 C ATOM 376 O GLU A 134 136.539 13.200 -2.367 1.00 0.00 O ATOM 377 CB GLU A 134 139.007 13.297 -4.575 1.00 0.00 C ATOM 378 CG GLU A 134 139.336 11.956 -5.214 1.00 0.00 C ATOM 379 CD GLU A 134 138.284 11.600 -6.259 1.00 0.00 C ATOM 380 OE1 GLU A 134 137.117 11.842 -6.001 1.00 0.00 O ATOM 381 OE2 GLU A 134 138.662 11.091 -7.301 1.00 0.00 O ATOM 0 H GLU A 134 140.411 11.721 -3.226 1.00 0.00 H new ATOM 0 HA GLU A 134 138.874 14.064 -2.553 1.00 0.00 H new ATOM 0 HB2 GLU A 134 138.094 13.706 -5.008 1.00 0.00 H new ATOM 0 HB3 GLU A 134 139.804 14.014 -4.774 1.00 0.00 H new ATOM 0 HG2 GLU A 134 140.321 11.998 -5.678 1.00 0.00 H new ATOM 0 HG3 GLU A 134 139.377 11.180 -4.449 1.00 0.00 H new ATOM 388 N ASN A 135 137.298 11.204 -3.063 1.00 0.00 N ATOM 389 CA ASN A 135 136.009 10.541 -2.873 1.00 0.00 C ATOM 390 C ASN A 135 135.429 10.792 -1.484 1.00 0.00 C ATOM 391 O ASN A 135 134.302 11.268 -1.354 1.00 0.00 O ATOM 392 CB ASN A 135 136.178 9.041 -3.079 1.00 0.00 C ATOM 393 CG ASN A 135 136.255 8.723 -4.568 1.00 0.00 C ATOM 394 OD1 ASN A 135 137.284 8.957 -5.201 1.00 0.00 O ATOM 395 ND2 ASN A 135 135.220 8.202 -5.169 1.00 0.00 N ATOM 0 H ASN A 135 138.040 10.598 -3.414 1.00 0.00 H new ATOM 0 HA ASN A 135 135.315 10.956 -3.604 1.00 0.00 H new ATOM 0 HB2 ASN A 135 137.083 8.697 -2.578 1.00 0.00 H new ATOM 0 HB3 ASN A 135 135.341 8.507 -2.628 1.00 0.00 H new ATOM 0 HD21 ASN A 135 135.263 7.988 -6.165 1.00 0.00 H new ATOM 0 HD22 ASN A 135 134.368 8.009 -4.642 1.00 0.00 H new ATOM 402 N LEU A 136 136.195 10.470 -0.450 1.00 0.00 N ATOM 403 CA LEU A 136 135.726 10.669 0.917 1.00 0.00 C ATOM 404 C LEU A 136 135.672 12.157 1.235 1.00 0.00 C ATOM 405 O LEU A 136 134.604 12.687 1.542 1.00 0.00 O ATOM 406 CB LEU A 136 136.666 9.926 1.882 1.00 0.00 C ATOM 407 CG LEU A 136 135.909 9.110 2.959 1.00 0.00 C ATOM 408 CD1 LEU A 136 135.033 10.003 3.819 1.00 0.00 C ATOM 409 CD2 LEU A 136 135.037 8.012 2.347 1.00 0.00 C ATOM 0 H LEU A 136 137.132 10.075 -0.528 1.00 0.00 H new ATOM 0 HA LEU A 136 134.719 10.267 1.030 1.00 0.00 H new ATOM 0 HB2 LEU A 136 137.307 9.255 1.311 1.00 0.00 H new ATOM 0 HB3 LEU A 136 137.318 10.648 2.373 1.00 0.00 H new ATOM 0 HG LEU A 136 136.678 8.646 3.577 1.00 0.00 H new ATOM 0 HD11 LEU A 136 134.517 9.398 4.564 1.00 0.00 H new ATOM 0 HD12 LEU A 136 135.653 10.746 4.321 1.00 0.00 H new ATOM 0 HD13 LEU A 136 134.300 10.508 3.190 1.00 0.00 H new ATOM 0 HD21 LEU A 136 134.527 7.468 3.141 1.00 0.00 H new ATOM 0 HD22 LEU A 136 134.299 8.461 1.683 1.00 0.00 H new ATOM 0 HD23 LEU A 136 135.664 7.323 1.780 1.00 0.00 H new ATOM 421 N SER A 137 136.805 12.840 1.134 1.00 0.00 N ATOM 422 CA SER A 137 136.835 14.273 1.406 1.00 0.00 C ATOM 423 C SER A 137 135.696 14.980 0.680 1.00 0.00 C ATOM 424 O SER A 137 135.273 16.067 1.074 1.00 0.00 O ATOM 425 CB SER A 137 138.168 14.868 0.960 1.00 0.00 C ATOM 426 OG SER A 137 138.243 14.855 -0.458 1.00 0.00 O ATOM 0 H SER A 137 137.703 12.434 0.870 1.00 0.00 H new ATOM 0 HA SER A 137 136.716 14.418 2.480 1.00 0.00 H new ATOM 0 HB2 SER A 137 138.265 15.889 1.330 1.00 0.00 H new ATOM 0 HB3 SER A 137 138.993 14.296 1.383 1.00 0.00 H new ATOM 0 HG SER A 137 139.042 14.362 -0.739 1.00 0.00 H new ATOM 432 N LYS A 138 135.210 14.359 -0.390 1.00 0.00 N ATOM 433 CA LYS A 138 134.125 14.939 -1.175 1.00 0.00 C ATOM 434 C LYS A 138 132.838 14.130 -1.022 1.00 0.00 C ATOM 435 O LYS A 138 131.990 14.128 -1.915 1.00 0.00 O ATOM 436 CB LYS A 138 134.525 14.992 -2.652 1.00 0.00 C ATOM 437 CG LYS A 138 133.680 16.040 -3.380 1.00 0.00 C ATOM 438 CD LYS A 138 134.231 16.250 -4.792 1.00 0.00 C ATOM 439 CE LYS A 138 134.171 14.931 -5.567 1.00 0.00 C ATOM 440 NZ LYS A 138 135.466 14.207 -5.418 1.00 0.00 N ATOM 0 H LYS A 138 135.548 13.459 -0.732 1.00 0.00 H new ATOM 0 HA LYS A 138 133.941 15.948 -0.806 1.00 0.00 H new ATOM 0 HB2 LYS A 138 135.583 15.237 -2.743 1.00 0.00 H new ATOM 0 HB3 LYS A 138 134.384 14.014 -3.112 1.00 0.00 H new ATOM 0 HG2 LYS A 138 132.641 15.715 -3.429 1.00 0.00 H new ATOM 0 HG3 LYS A 138 133.694 16.980 -2.829 1.00 0.00 H new ATOM 0 HD2 LYS A 138 133.652 17.014 -5.310 1.00 0.00 H new ATOM 0 HD3 LYS A 138 135.259 16.608 -4.743 1.00 0.00 H new ATOM 0 HE2 LYS A 138 133.353 14.315 -5.194 1.00 0.00 H new ATOM 0 HE3 LYS A 138 133.970 15.125 -6.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 135.912 14.097 -6.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 136.097 14.750 -4.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 135.293 13.269 -5.004 1.00 0.00 H new ATOM 454 N ASP A 139 132.690 13.446 0.109 1.00 0.00 N ATOM 455 CA ASP A 139 131.492 12.647 0.343 1.00 0.00 C ATOM 456 C ASP A 139 130.591 13.329 1.366 1.00 0.00 C ATOM 457 O ASP A 139 130.353 12.800 2.452 1.00 0.00 O ATOM 458 CB ASP A 139 131.874 11.254 0.840 1.00 0.00 C ATOM 459 CG ASP A 139 130.681 10.314 0.711 1.00 0.00 C ATOM 460 OD1 ASP A 139 130.892 9.167 0.357 1.00 0.00 O ATOM 461 OD2 ASP A 139 129.573 10.758 0.965 1.00 0.00 O ATOM 0 H ASP A 139 133.373 13.428 0.867 1.00 0.00 H new ATOM 0 HA ASP A 139 130.951 12.553 -0.599 1.00 0.00 H new ATOM 0 HB2 ASP A 139 132.715 10.870 0.263 1.00 0.00 H new ATOM 0 HB3 ASP A 139 132.198 11.305 1.880 1.00 0.00 H new ATOM 466 N LEU A 140 130.094 14.506 1.007 1.00 0.00 N ATOM 467 CA LEU A 140 129.222 15.262 1.890 1.00 0.00 C ATOM 468 C LEU A 140 128.123 14.373 2.465 1.00 0.00 C ATOM 469 O LEU A 140 127.482 14.730 3.450 1.00 0.00 O ATOM 470 CB LEU A 140 128.592 16.422 1.120 1.00 0.00 C ATOM 471 CG LEU A 140 129.695 17.317 0.555 1.00 0.00 C ATOM 472 CD1 LEU A 140 129.199 17.990 -0.727 1.00 0.00 C ATOM 473 CD2 LEU A 140 130.060 18.389 1.584 1.00 0.00 C ATOM 0 H LEU A 140 130.281 14.956 0.111 1.00 0.00 H new ATOM 0 HA LEU A 140 129.820 15.648 2.715 1.00 0.00 H new ATOM 0 HB2 LEU A 140 127.969 16.040 0.311 1.00 0.00 H new ATOM 0 HB3 LEU A 140 127.942 16.999 1.778 1.00 0.00 H new ATOM 0 HG LEU A 140 130.574 16.713 0.332 1.00 0.00 H new ATOM 0 HD11 LEU A 140 129.985 18.628 -1.130 1.00 0.00 H new ATOM 0 HD12 LEU A 140 128.939 17.227 -1.461 1.00 0.00 H new ATOM 0 HD13 LEU A 140 128.320 18.594 -0.504 1.00 0.00 H new ATOM 0 HD21 LEU A 140 130.846 19.027 1.181 1.00 0.00 H new ATOM 0 HD22 LEU A 140 129.181 18.993 1.807 1.00 0.00 H new ATOM 0 HD23 LEU A 140 130.413 17.911 2.498 1.00 0.00 H new ATOM 485 N TYR A 141 127.900 13.221 1.841 1.00 0.00 N ATOM 486 CA TYR A 141 126.862 12.307 2.309 1.00 0.00 C ATOM 487 C TYR A 141 127.347 11.478 3.499 1.00 0.00 C ATOM 488 O TYR A 141 126.664 11.391 4.518 1.00 0.00 O ATOM 489 CB TYR A 141 126.419 11.380 1.169 1.00 0.00 C ATOM 490 CG TYR A 141 125.166 10.645 1.574 1.00 0.00 C ATOM 491 CD1 TYR A 141 125.191 9.253 1.696 1.00 0.00 C ATOM 492 CD2 TYR A 141 123.983 11.351 1.824 1.00 0.00 C ATOM 493 CE1 TYR A 141 124.033 8.562 2.068 1.00 0.00 C ATOM 494 CE2 TYR A 141 122.823 10.660 2.198 1.00 0.00 C ATOM 495 CZ TYR A 141 122.848 9.265 2.319 1.00 0.00 C ATOM 496 OH TYR A 141 121.706 8.583 2.686 1.00 0.00 O ATOM 0 H TYR A 141 128.415 12.900 1.021 1.00 0.00 H new ATOM 0 HA TYR A 141 126.012 12.905 2.637 1.00 0.00 H new ATOM 0 HB2 TYR A 141 126.236 11.960 0.265 1.00 0.00 H new ATOM 0 HB3 TYR A 141 127.211 10.668 0.936 1.00 0.00 H new ATOM 0 HD1 TYR A 141 126.105 8.711 1.503 1.00 0.00 H new ATOM 0 HD2 TYR A 141 123.965 12.427 1.729 1.00 0.00 H new ATOM 0 HE1 TYR A 141 124.053 7.486 2.162 1.00 0.00 H new ATOM 0 HE2 TYR A 141 121.910 11.203 2.393 1.00 0.00 H new ATOM 0 HH TYR A 141 120.974 9.220 2.824 1.00 0.00 H new ATOM 506 N LEU A 142 128.522 10.866 3.366 1.00 0.00 N ATOM 507 CA LEU A 142 129.071 10.046 4.436 1.00 0.00 C ATOM 508 C LEU A 142 129.752 10.901 5.496 1.00 0.00 C ATOM 509 O LEU A 142 129.389 10.858 6.672 1.00 0.00 O ATOM 510 CB LEU A 142 130.083 9.059 3.857 1.00 0.00 C ATOM 511 CG LEU A 142 129.409 8.156 2.817 1.00 0.00 C ATOM 512 CD1 LEU A 142 130.397 7.076 2.386 1.00 0.00 C ATOM 513 CD2 LEU A 142 128.177 7.486 3.424 1.00 0.00 C ATOM 0 H LEU A 142 129.107 10.924 2.532 1.00 0.00 H new ATOM 0 HA LEU A 142 128.248 9.508 4.906 1.00 0.00 H new ATOM 0 HB2 LEU A 142 130.909 9.602 3.397 1.00 0.00 H new ATOM 0 HB3 LEU A 142 130.507 8.451 4.656 1.00 0.00 H new ATOM 0 HG LEU A 142 129.106 8.758 1.960 1.00 0.00 H new ATOM 0 HD11 LEU A 142 129.928 6.428 1.646 1.00 0.00 H new ATOM 0 HD12 LEU A 142 131.280 7.544 1.951 1.00 0.00 H new ATOM 0 HD13 LEU A 142 130.690 6.484 3.253 1.00 0.00 H new ATOM 0 HD21 LEU A 142 127.705 6.847 2.677 1.00 0.00 H new ATOM 0 HD22 LEU A 142 128.476 6.883 4.281 1.00 0.00 H new ATOM 0 HD23 LEU A 142 127.469 8.250 3.747 1.00 0.00 H new ATOM 525 N ILE A 143 130.752 11.663 5.076 1.00 0.00 N ATOM 526 CA ILE A 143 131.494 12.508 5.989 1.00 0.00 C ATOM 527 C ILE A 143 130.552 13.328 6.874 1.00 0.00 C ATOM 528 O ILE A 143 130.926 13.744 7.970 1.00 0.00 O ATOM 529 CB ILE A 143 132.418 13.415 5.169 1.00 0.00 C ATOM 530 CG1 ILE A 143 133.831 12.847 5.236 1.00 0.00 C ATOM 531 CG2 ILE A 143 132.406 14.832 5.731 1.00 0.00 C ATOM 532 CD1 ILE A 143 134.724 13.472 4.164 1.00 0.00 C ATOM 0 H ILE A 143 131.065 11.710 4.106 1.00 0.00 H new ATOM 0 HA ILE A 143 132.092 11.888 6.658 1.00 0.00 H new ATOM 0 HB ILE A 143 132.073 13.453 4.136 1.00 0.00 H new ATOM 0 HG12 ILE A 143 134.256 13.034 6.222 1.00 0.00 H new ATOM 0 HG13 ILE A 143 133.799 11.766 5.103 1.00 0.00 H new ATOM 0 HG21 ILE A 143 133.067 15.464 5.138 1.00 0.00 H new ATOM 0 HG22 ILE A 143 131.392 15.230 5.692 1.00 0.00 H new ATOM 0 HG23 ILE A 143 132.750 14.816 6.765 1.00 0.00 H new ATOM 0 HD11 ILE A 143 135.726 13.049 4.234 1.00 0.00 H new ATOM 0 HD12 ILE A 143 134.310 13.262 3.178 1.00 0.00 H new ATOM 0 HD13 ILE A 143 134.774 14.550 4.315 1.00 0.00 H new ATOM 544 N SER A 144 129.332 13.559 6.393 1.00 0.00 N ATOM 545 CA SER A 144 128.352 14.332 7.150 1.00 0.00 C ATOM 546 C SER A 144 127.630 13.472 8.188 1.00 0.00 C ATOM 547 O SER A 144 127.088 13.993 9.163 1.00 0.00 O ATOM 548 CB SER A 144 127.326 14.931 6.193 1.00 0.00 C ATOM 549 OG SER A 144 126.717 13.890 5.442 1.00 0.00 O ATOM 0 H SER A 144 129.001 13.224 5.488 1.00 0.00 H new ATOM 0 HA SER A 144 128.887 15.122 7.678 1.00 0.00 H new ATOM 0 HB2 SER A 144 126.569 15.482 6.752 1.00 0.00 H new ATOM 0 HB3 SER A 144 127.809 15.643 5.524 1.00 0.00 H new ATOM 0 HG SER A 144 126.680 14.147 4.497 1.00 0.00 H new ATOM 555 N GLN A 145 127.613 12.160 7.972 1.00 0.00 N ATOM 556 CA GLN A 145 126.937 11.252 8.899 1.00 0.00 C ATOM 557 C GLN A 145 127.890 10.819 10.001 1.00 0.00 C ATOM 558 O GLN A 145 127.474 10.451 11.099 1.00 0.00 O ATOM 559 CB GLN A 145 126.435 10.017 8.151 1.00 0.00 C ATOM 560 CG GLN A 145 125.538 10.448 6.988 1.00 0.00 C ATOM 561 CD GLN A 145 124.082 10.475 7.438 1.00 0.00 C ATOM 562 OE1 GLN A 145 123.801 10.618 8.628 1.00 0.00 O ATOM 563 NE2 GLN A 145 123.132 10.346 6.552 1.00 0.00 N ATOM 0 H GLN A 145 128.054 11.704 7.173 1.00 0.00 H new ATOM 0 HA GLN A 145 126.091 11.777 9.342 1.00 0.00 H new ATOM 0 HB2 GLN A 145 127.279 9.438 7.777 1.00 0.00 H new ATOM 0 HB3 GLN A 145 125.881 9.369 8.830 1.00 0.00 H new ATOM 0 HG2 GLN A 145 125.836 11.435 6.633 1.00 0.00 H new ATOM 0 HG3 GLN A 145 125.656 9.759 6.151 1.00 0.00 H new ATOM 0 HE21 GLN A 145 123.366 10.228 5.566 1.00 0.00 H new ATOM 0 HE22 GLN A 145 122.155 10.364 6.845 1.00 0.00 H new ATOM 572 N MET A 146 129.172 10.868 9.685 1.00 0.00 N ATOM 573 CA MET A 146 130.214 10.492 10.609 1.00 0.00 C ATOM 574 C MET A 146 129.826 10.700 12.068 1.00 0.00 C ATOM 575 O MET A 146 129.596 11.831 12.496 1.00 0.00 O ATOM 576 CB MET A 146 131.428 11.355 10.317 1.00 0.00 C ATOM 577 CG MET A 146 132.310 10.663 9.292 1.00 0.00 C ATOM 578 SD MET A 146 133.758 11.695 8.952 1.00 0.00 S ATOM 579 CE MET A 146 134.602 10.501 7.898 1.00 0.00 C ATOM 0 H MET A 146 129.516 11.172 8.774 1.00 0.00 H new ATOM 0 HA MET A 146 130.409 9.428 10.472 1.00 0.00 H new ATOM 0 HB2 MET A 146 131.113 12.329 9.942 1.00 0.00 H new ATOM 0 HB3 MET A 146 131.990 11.533 11.234 1.00 0.00 H new ATOM 0 HG2 MET A 146 132.624 9.688 9.665 1.00 0.00 H new ATOM 0 HG3 MET A 146 131.750 10.488 8.373 1.00 0.00 H new ATOM 0 HE1 MET A 146 135.547 10.922 7.556 1.00 0.00 H new ATOM 0 HE2 MET A 146 134.795 9.589 8.463 1.00 0.00 H new ATOM 0 HE3 MET A 146 133.975 10.269 7.037 1.00 0.00 H new ATOM 589 N ASP A 147 129.795 9.618 12.846 1.00 0.00 N ATOM 590 CA ASP A 147 129.479 9.755 14.263 1.00 0.00 C ATOM 591 C ASP A 147 130.604 10.537 14.966 1.00 0.00 C ATOM 592 O ASP A 147 131.146 11.485 14.399 1.00 0.00 O ATOM 593 CB ASP A 147 129.304 8.386 14.927 1.00 0.00 C ATOM 594 CG ASP A 147 128.901 7.344 13.891 1.00 0.00 C ATOM 595 OD1 ASP A 147 129.134 6.172 14.137 1.00 0.00 O ATOM 596 OD2 ASP A 147 128.360 7.732 12.869 1.00 0.00 O ATOM 0 H ASP A 147 129.979 8.666 12.530 1.00 0.00 H new ATOM 0 HA ASP A 147 128.538 10.297 14.355 1.00 0.00 H new ATOM 0 HB2 ASP A 147 130.234 8.087 15.411 1.00 0.00 H new ATOM 0 HB3 ASP A 147 128.544 8.447 15.706 1.00 0.00 H new ATOM 601 N SER A 148 130.905 10.187 16.216 1.00 0.00 N ATOM 602 CA SER A 148 131.914 10.923 16.997 1.00 0.00 C ATOM 603 C SER A 148 133.373 10.751 16.525 1.00 0.00 C ATOM 604 O SER A 148 134.127 11.724 16.524 1.00 0.00 O ATOM 605 CB SER A 148 131.819 10.500 18.463 1.00 0.00 C ATOM 606 OG SER A 148 130.914 9.413 18.584 1.00 0.00 O ATOM 0 H SER A 148 130.473 9.407 16.711 1.00 0.00 H new ATOM 0 HA SER A 148 131.678 11.977 16.851 1.00 0.00 H new ATOM 0 HB2 SER A 148 132.803 10.211 18.834 1.00 0.00 H new ATOM 0 HB3 SER A 148 131.482 11.338 19.073 1.00 0.00 H new ATOM 0 HG SER A 148 131.322 8.605 18.209 1.00 0.00 H new ATOM 612 N ASP A 149 133.790 9.539 16.164 1.00 0.00 N ATOM 613 CA ASP A 149 135.189 9.327 15.745 1.00 0.00 C ATOM 614 C ASP A 149 135.313 9.144 14.241 1.00 0.00 C ATOM 615 O ASP A 149 136.131 8.354 13.770 1.00 0.00 O ATOM 616 CB ASP A 149 135.787 8.110 16.453 1.00 0.00 C ATOM 617 CG ASP A 149 137.198 8.431 16.932 1.00 0.00 C ATOM 618 OD1 ASP A 149 138.047 8.677 16.091 1.00 0.00 O ATOM 619 OD2 ASP A 149 137.410 8.426 18.134 1.00 0.00 O ATOM 0 H ASP A 149 133.204 8.704 16.150 1.00 0.00 H new ATOM 0 HA ASP A 149 135.741 10.224 16.027 1.00 0.00 H new ATOM 0 HB2 ASP A 149 135.162 7.827 17.300 1.00 0.00 H new ATOM 0 HB3 ASP A 149 135.809 7.258 15.774 1.00 0.00 H new ATOM 624 N GLN A 150 134.488 9.854 13.495 1.00 0.00 N ATOM 625 CA GLN A 150 134.505 9.739 12.045 1.00 0.00 C ATOM 626 C GLN A 150 133.832 8.444 11.652 1.00 0.00 C ATOM 627 O GLN A 150 133.903 8.014 10.501 1.00 0.00 O ATOM 628 CB GLN A 150 135.936 9.740 11.498 1.00 0.00 C ATOM 629 CG GLN A 150 136.827 10.652 12.341 1.00 0.00 C ATOM 630 CD GLN A 150 137.713 11.499 11.434 1.00 0.00 C ATOM 631 OE1 GLN A 150 137.983 12.661 11.737 1.00 0.00 O ATOM 632 NE2 GLN A 150 138.184 10.983 10.332 1.00 0.00 N ATOM 0 H GLN A 150 133.802 10.512 13.863 1.00 0.00 H new ATOM 0 HA GLN A 150 133.979 10.597 11.626 1.00 0.00 H new ATOM 0 HB2 GLN A 150 136.335 8.726 11.503 1.00 0.00 H new ATOM 0 HB3 GLN A 150 135.936 10.078 10.462 1.00 0.00 H new ATOM 0 HG2 GLN A 150 136.211 11.297 12.968 1.00 0.00 H new ATOM 0 HG3 GLN A 150 137.445 10.053 13.010 1.00 0.00 H new ATOM 0 HE21 GLN A 150 137.959 10.020 10.083 1.00 0.00 H new ATOM 0 HE22 GLN A 150 138.777 11.543 9.720 1.00 0.00 H new ATOM 641 N PHE A 151 133.164 7.830 12.618 1.00 0.00 N ATOM 642 CA PHE A 151 132.465 6.598 12.354 1.00 0.00 C ATOM 643 C PHE A 151 131.219 6.916 11.557 1.00 0.00 C ATOM 644 O PHE A 151 130.465 7.769 11.939 1.00 0.00 O ATOM 645 CB PHE A 151 132.025 5.921 13.653 1.00 0.00 C ATOM 646 CG PHE A 151 133.197 5.536 14.526 1.00 0.00 C ATOM 647 CD1 PHE A 151 134.249 4.765 14.016 1.00 0.00 C ATOM 648 CD2 PHE A 151 133.211 5.937 15.871 1.00 0.00 C ATOM 649 CE1 PHE A 151 135.311 4.399 14.857 1.00 0.00 C ATOM 650 CE2 PHE A 151 134.270 5.567 16.704 1.00 0.00 C ATOM 651 CZ PHE A 151 135.318 4.797 16.197 1.00 0.00 C ATOM 0 H PHE A 151 133.096 8.166 13.579 1.00 0.00 H new ATOM 0 HA PHE A 151 133.136 5.931 11.812 1.00 0.00 H new ATOM 0 HB2 PHE A 151 131.369 6.593 14.206 1.00 0.00 H new ATOM 0 HB3 PHE A 151 131.443 5.030 13.417 1.00 0.00 H new ATOM 0 HD1 PHE A 151 134.243 4.454 12.982 1.00 0.00 H new ATOM 0 HD2 PHE A 151 132.401 6.533 16.263 1.00 0.00 H new ATOM 0 HE1 PHE A 151 136.126 3.807 14.467 1.00 0.00 H new ATOM 0 HE2 PHE A 151 134.278 5.876 17.739 1.00 0.00 H new ATOM 0 HZ PHE A 151 136.136 4.508 16.841 1.00 0.00 H new ATOM 661 N ILE A 152 130.973 6.222 10.480 1.00 0.00 N ATOM 662 CA ILE A 152 129.772 6.489 9.716 1.00 0.00 C ATOM 663 C ILE A 152 128.733 5.469 10.149 1.00 0.00 C ATOM 664 O ILE A 152 129.083 4.304 10.371 1.00 0.00 O ATOM 665 CB ILE A 152 130.089 6.360 8.220 1.00 0.00 C ATOM 666 CG1 ILE A 152 131.065 7.464 7.807 1.00 0.00 C ATOM 667 CG2 ILE A 152 128.827 6.519 7.390 1.00 0.00 C ATOM 668 CD1 ILE A 152 132.495 6.946 7.816 1.00 0.00 C ATOM 0 H ILE A 152 131.570 5.481 10.112 1.00 0.00 H new ATOM 0 HA ILE A 152 129.395 7.497 9.890 1.00 0.00 H new ATOM 0 HB ILE A 152 130.522 5.374 8.048 1.00 0.00 H new ATOM 0 HG12 ILE A 152 130.811 7.828 6.811 1.00 0.00 H new ATOM 0 HG13 ILE A 152 130.975 8.310 8.488 1.00 0.00 H new ATOM 0 HG21 ILE A 152 129.073 6.424 6.332 1.00 0.00 H new ATOM 0 HG22 ILE A 152 128.110 5.746 7.666 1.00 0.00 H new ATOM 0 HG23 ILE A 152 128.391 7.501 7.575 1.00 0.00 H new ATOM 0 HD11 ILE A 152 133.174 7.746 7.520 1.00 0.00 H new ATOM 0 HD12 ILE A 152 132.752 6.605 8.819 1.00 0.00 H new ATOM 0 HD13 ILE A 152 132.586 6.115 7.116 1.00 0.00 H new ATOM 680 N PRO A 153 127.480 5.854 10.317 1.00 0.00 N ATOM 681 CA PRO A 153 126.466 4.887 10.762 1.00 0.00 C ATOM 682 C PRO A 153 126.596 3.668 9.897 1.00 0.00 C ATOM 683 O PRO A 153 126.580 3.770 8.670 1.00 0.00 O ATOM 684 CB PRO A 153 125.122 5.581 10.557 1.00 0.00 C ATOM 685 CG PRO A 153 125.411 7.031 10.320 1.00 0.00 C ATOM 686 CD PRO A 153 126.917 7.192 10.093 1.00 0.00 C ATOM 0 HA PRO A 153 126.573 4.579 11.802 1.00 0.00 H new ATOM 0 HB2 PRO A 153 124.591 5.150 9.709 1.00 0.00 H new ATOM 0 HB3 PRO A 153 124.484 5.453 11.431 1.00 0.00 H new ATOM 0 HG2 PRO A 153 124.856 7.392 9.454 1.00 0.00 H new ATOM 0 HG3 PRO A 153 125.090 7.626 11.175 1.00 0.00 H new ATOM 0 HD2 PRO A 153 127.129 7.545 9.084 1.00 0.00 H new ATOM 0 HD3 PRO A 153 127.344 7.921 10.782 1.00 0.00 H new ATOM 694 N ILE A 154 126.793 2.529 10.509 1.00 0.00 N ATOM 695 CA ILE A 154 126.998 1.356 9.747 1.00 0.00 C ATOM 696 C ILE A 154 125.864 1.129 8.741 1.00 0.00 C ATOM 697 O ILE A 154 126.058 0.496 7.704 1.00 0.00 O ATOM 698 CB ILE A 154 127.097 0.163 10.690 1.00 0.00 C ATOM 699 CG1 ILE A 154 128.550 -0.083 11.061 1.00 0.00 C ATOM 700 CG2 ILE A 154 126.520 -1.088 10.031 1.00 0.00 C ATOM 701 CD1 ILE A 154 129.246 -0.816 9.937 1.00 0.00 C ATOM 0 H ILE A 154 126.813 2.403 11.521 1.00 0.00 H new ATOM 0 HA ILE A 154 127.923 1.470 9.181 1.00 0.00 H new ATOM 0 HB ILE A 154 126.524 0.384 11.590 1.00 0.00 H new ATOM 0 HG12 ILE A 154 129.051 0.865 11.255 1.00 0.00 H new ATOM 0 HG13 ILE A 154 128.607 -0.667 11.979 1.00 0.00 H new ATOM 0 HG21 ILE A 154 126.599 -1.930 10.718 1.00 0.00 H new ATOM 0 HG22 ILE A 154 125.472 -0.918 9.783 1.00 0.00 H new ATOM 0 HG23 ILE A 154 127.077 -1.309 9.120 1.00 0.00 H new ATOM 0 HD11 ILE A 154 130.288 -0.991 10.207 1.00 0.00 H new ATOM 0 HD12 ILE A 154 128.751 -1.772 9.764 1.00 0.00 H new ATOM 0 HD13 ILE A 154 129.202 -0.215 9.029 1.00 0.00 H new ATOM 713 N TRP A 155 124.672 1.612 9.081 1.00 0.00 N ATOM 714 CA TRP A 155 123.501 1.418 8.228 1.00 0.00 C ATOM 715 C TRP A 155 123.481 2.376 7.038 1.00 0.00 C ATOM 716 O TRP A 155 123.197 1.967 5.912 1.00 0.00 O ATOM 717 CB TRP A 155 122.228 1.610 9.054 1.00 0.00 C ATOM 718 CG TRP A 155 121.643 2.954 8.764 1.00 0.00 C ATOM 719 CD1 TRP A 155 121.690 4.017 9.597 1.00 0.00 C ATOM 720 CD2 TRP A 155 120.927 3.396 7.576 1.00 0.00 C ATOM 721 NE1 TRP A 155 121.049 5.086 8.996 1.00 0.00 N ATOM 722 CE2 TRP A 155 120.561 4.751 7.748 1.00 0.00 C ATOM 723 CE3 TRP A 155 120.564 2.758 6.376 1.00 0.00 C ATOM 724 CZ2 TRP A 155 119.859 5.450 6.765 1.00 0.00 C ATOM 725 CZ3 TRP A 155 119.857 3.457 5.385 1.00 0.00 C ATOM 726 CH2 TRP A 155 119.505 4.800 5.579 1.00 0.00 C ATOM 0 H TRP A 155 124.491 2.138 9.936 1.00 0.00 H new ATOM 0 HA TRP A 155 123.552 0.403 7.833 1.00 0.00 H new ATOM 0 HB2 TRP A 155 121.506 0.829 8.816 1.00 0.00 H new ATOM 0 HB3 TRP A 155 122.455 1.522 10.117 1.00 0.00 H new ATOM 0 HD1 TRP A 155 122.153 4.030 10.573 1.00 0.00 H new ATOM 0 HE1 TRP A 155 120.949 6.007 9.422 1.00 0.00 H new ATOM 0 HE3 TRP A 155 120.831 1.724 6.216 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 119.591 6.485 6.919 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 119.583 2.957 4.468 1.00 0.00 H new ATOM 0 HH2 TRP A 155 118.961 5.332 4.813 1.00 0.00 H new ATOM 737 N THR A 156 123.756 3.650 7.288 1.00 0.00 N ATOM 738 CA THR A 156 123.734 4.642 6.217 1.00 0.00 C ATOM 739 C THR A 156 124.551 4.172 5.010 1.00 0.00 C ATOM 740 O THR A 156 124.172 4.424 3.865 1.00 0.00 O ATOM 741 CB THR A 156 124.268 5.980 6.734 1.00 0.00 C ATOM 742 OG1 THR A 156 123.631 7.047 6.048 1.00 0.00 O ATOM 743 CG2 THR A 156 125.764 6.058 6.521 1.00 0.00 C ATOM 0 H THR A 156 123.994 4.019 8.209 1.00 0.00 H new ATOM 0 HA THR A 156 122.702 4.771 5.891 1.00 0.00 H new ATOM 0 HB THR A 156 124.056 6.059 7.800 1.00 0.00 H new ATOM 0 HG1 THR A 156 123.974 7.902 6.383 1.00 0.00 H new ATOM 0 HG21 THR A 156 126.135 7.013 6.892 1.00 0.00 H new ATOM 0 HG22 THR A 156 126.251 5.246 7.060 1.00 0.00 H new ATOM 0 HG23 THR A 156 125.985 5.971 5.457 1.00 0.00 H new ATOM 751 N VAL A 157 125.663 3.486 5.263 1.00 0.00 N ATOM 752 CA VAL A 157 126.505 2.989 4.171 1.00 0.00 C ATOM 753 C VAL A 157 125.972 1.671 3.629 1.00 0.00 C ATOM 754 O VAL A 157 125.823 1.501 2.421 1.00 0.00 O ATOM 755 CB VAL A 157 127.943 2.782 4.649 1.00 0.00 C ATOM 756 CG1 VAL A 157 128.518 4.122 5.072 1.00 0.00 C ATOM 757 CG2 VAL A 157 127.964 1.824 5.840 1.00 0.00 C ATOM 0 H VAL A 157 126.001 3.263 6.199 1.00 0.00 H new ATOM 0 HA VAL A 157 126.488 3.737 3.379 1.00 0.00 H new ATOM 0 HB VAL A 157 128.538 2.357 3.840 1.00 0.00 H new ATOM 0 HG11 VAL A 157 129.544 3.986 5.415 1.00 0.00 H new ATOM 0 HG12 VAL A 157 128.507 4.807 4.224 1.00 0.00 H new ATOM 0 HG13 VAL A 157 127.917 4.537 5.881 1.00 0.00 H new ATOM 0 HG21 VAL A 157 128.992 1.682 6.174 1.00 0.00 H new ATOM 0 HG22 VAL A 157 127.372 2.242 6.654 1.00 0.00 H new ATOM 0 HG23 VAL A 157 127.543 0.864 5.542 1.00 0.00 H new ATOM 767 N ALA A 158 125.699 0.741 4.529 1.00 0.00 N ATOM 768 CA ALA A 158 125.192 -0.568 4.131 1.00 0.00 C ATOM 769 C ALA A 158 124.088 -0.420 3.087 1.00 0.00 C ATOM 770 O ALA A 158 123.782 -1.360 2.353 1.00 0.00 O ATOM 771 CB ALA A 158 124.638 -1.301 5.349 1.00 0.00 C ATOM 0 H ALA A 158 125.818 0.864 5.535 1.00 0.00 H new ATOM 0 HA ALA A 158 126.014 -1.140 3.700 1.00 0.00 H new ATOM 0 HB1 ALA A 158 124.261 -2.278 5.046 1.00 0.00 H new ATOM 0 HB2 ALA A 158 125.430 -1.431 6.087 1.00 0.00 H new ATOM 0 HB3 ALA A 158 123.827 -0.719 5.786 1.00 0.00 H new ATOM 777 N ASN A 159 123.490 0.766 3.035 1.00 0.00 N ATOM 778 CA ASN A 159 122.413 1.034 2.086 1.00 0.00 C ATOM 779 C ASN A 159 122.925 1.824 0.884 1.00 0.00 C ATOM 780 O ASN A 159 122.150 2.471 0.181 1.00 0.00 O ATOM 781 CB ASN A 159 121.300 1.823 2.775 1.00 0.00 C ATOM 782 CG ASN A 159 119.955 1.496 2.135 1.00 0.00 C ATOM 783 OD1 ASN A 159 119.802 1.608 0.918 1.00 0.00 O ATOM 784 ND2 ASN A 159 118.966 1.097 2.885 1.00 0.00 N ATOM 0 H ASN A 159 123.731 1.554 3.636 1.00 0.00 H new ATOM 0 HA ASN A 159 122.025 0.078 1.734 1.00 0.00 H new ATOM 0 HB2 ASN A 159 121.275 1.580 3.837 1.00 0.00 H new ATOM 0 HB3 ASN A 159 121.499 2.892 2.697 1.00 0.00 H new ATOM 0 HD21 ASN A 159 118.063 0.877 2.464 1.00 0.00 H new ATOM 0 HD22 ASN A 159 119.095 1.005 3.893 1.00 0.00 H new ATOM 791 N MET A 160 124.232 1.769 0.655 1.00 0.00 N ATOM 792 CA MET A 160 124.834 2.486 -0.464 1.00 0.00 C ATOM 793 C MET A 160 124.307 1.952 -1.789 1.00 0.00 C ATOM 794 O MET A 160 124.643 0.844 -2.195 1.00 0.00 O ATOM 795 CB MET A 160 126.355 2.333 -0.425 1.00 0.00 C ATOM 796 CG MET A 160 126.992 3.649 0.024 1.00 0.00 C ATOM 797 SD MET A 160 126.662 4.932 -1.210 1.00 0.00 S ATOM 798 CE MET A 160 126.812 6.355 -0.102 1.00 0.00 C ATOM 0 H MET A 160 124.892 1.239 1.225 1.00 0.00 H new ATOM 0 HA MET A 160 124.570 3.540 -0.377 1.00 0.00 H new ATOM 0 HB2 MET A 160 126.632 1.531 0.259 1.00 0.00 H new ATOM 0 HB3 MET A 160 126.728 2.054 -1.411 1.00 0.00 H new ATOM 0 HG2 MET A 160 126.590 3.948 0.992 1.00 0.00 H new ATOM 0 HG3 MET A 160 128.067 3.520 0.152 1.00 0.00 H new ATOM 0 HE1 MET A 160 126.643 7.273 -0.664 1.00 0.00 H new ATOM 0 HE2 MET A 160 126.072 6.276 0.695 1.00 0.00 H new ATOM 0 HE3 MET A 160 127.812 6.374 0.332 1.00 0.00 H new ATOM 808 N GLU A 161 123.478 2.748 -2.453 1.00 0.00 N ATOM 809 CA GLU A 161 122.898 2.349 -3.732 1.00 0.00 C ATOM 810 C GLU A 161 123.928 1.657 -4.617 1.00 0.00 C ATOM 811 O GLU A 161 123.635 0.628 -5.226 1.00 0.00 O ATOM 812 CB GLU A 161 122.338 3.576 -4.455 1.00 0.00 C ATOM 813 CG GLU A 161 121.450 3.125 -5.616 1.00 0.00 C ATOM 814 CD GLU A 161 120.824 4.338 -6.295 1.00 0.00 C ATOM 815 OE1 GLU A 161 119.731 4.713 -5.903 1.00 0.00 O ATOM 816 OE2 GLU A 161 121.446 4.875 -7.196 1.00 0.00 O ATOM 0 H GLU A 161 123.192 3.672 -2.129 1.00 0.00 H new ATOM 0 HA GLU A 161 122.093 1.642 -3.530 1.00 0.00 H new ATOM 0 HB2 GLU A 161 121.763 4.189 -3.761 1.00 0.00 H new ATOM 0 HB3 GLU A 161 123.154 4.196 -4.827 1.00 0.00 H new ATOM 0 HG2 GLU A 161 122.039 2.558 -6.337 1.00 0.00 H new ATOM 0 HG3 GLU A 161 120.669 2.459 -5.250 1.00 0.00 H new ATOM 823 N GLU A 162 125.130 2.214 -4.693 1.00 0.00 N ATOM 824 CA GLU A 162 126.166 1.609 -5.519 1.00 0.00 C ATOM 825 C GLU A 162 126.337 0.140 -5.147 1.00 0.00 C ATOM 826 O GLU A 162 126.366 -0.730 -6.018 1.00 0.00 O ATOM 827 CB GLU A 162 127.503 2.344 -5.350 1.00 0.00 C ATOM 828 CG GLU A 162 127.348 3.508 -4.368 1.00 0.00 C ATOM 829 CD GLU A 162 128.691 4.206 -4.175 1.00 0.00 C ATOM 830 OE1 GLU A 162 129.557 3.619 -3.547 1.00 0.00 O ATOM 831 OE2 GLU A 162 128.833 5.317 -4.658 1.00 0.00 O ATOM 0 H GLU A 162 125.408 3.065 -4.204 1.00 0.00 H new ATOM 0 HA GLU A 162 125.858 1.687 -6.562 1.00 0.00 H new ATOM 0 HB2 GLU A 162 128.263 1.652 -4.987 1.00 0.00 H new ATOM 0 HB3 GLU A 162 127.846 2.717 -6.315 1.00 0.00 H new ATOM 0 HG2 GLU A 162 126.610 4.217 -4.744 1.00 0.00 H new ATOM 0 HG3 GLU A 162 126.978 3.141 -3.411 1.00 0.00 H new ATOM 838 N ILE A 163 126.451 -0.133 -3.849 1.00 0.00 N ATOM 839 CA ILE A 163 126.619 -1.488 -3.376 1.00 0.00 C ATOM 840 C ILE A 163 125.274 -2.190 -3.219 1.00 0.00 C ATOM 841 O ILE A 163 125.189 -3.415 -3.284 1.00 0.00 O ATOM 842 CB ILE A 163 127.369 -1.450 -2.047 1.00 0.00 C ATOM 843 CG1 ILE A 163 128.723 -2.119 -2.233 1.00 0.00 C ATOM 844 CG2 ILE A 163 126.583 -2.175 -0.953 1.00 0.00 C ATOM 845 CD1 ILE A 163 129.570 -1.301 -3.209 1.00 0.00 C ATOM 0 H ILE A 163 126.429 0.573 -3.113 1.00 0.00 H new ATOM 0 HA ILE A 163 127.193 -2.057 -4.108 1.00 0.00 H new ATOM 0 HB ILE A 163 127.497 -0.412 -1.740 1.00 0.00 H new ATOM 0 HG12 ILE A 163 129.234 -2.202 -1.274 1.00 0.00 H new ATOM 0 HG13 ILE A 163 128.590 -3.132 -2.612 1.00 0.00 H new ATOM 0 HG21 ILE A 163 127.139 -2.133 -0.017 1.00 0.00 H new ATOM 0 HG22 ILE A 163 125.614 -1.693 -0.821 1.00 0.00 H new ATOM 0 HG23 ILE A 163 126.435 -3.216 -1.241 1.00 0.00 H new ATOM 0 HD11 ILE A 163 130.539 -1.782 -3.341 1.00 0.00 H new ATOM 0 HD12 ILE A 163 129.061 -1.241 -4.171 1.00 0.00 H new ATOM 0 HD13 ILE A 163 129.714 -0.296 -2.812 1.00 0.00 H new ATOM 857 N LYS A 164 124.227 -1.411 -2.997 1.00 0.00 N ATOM 858 CA LYS A 164 122.903 -1.981 -2.819 1.00 0.00 C ATOM 859 C LYS A 164 122.624 -2.984 -3.926 1.00 0.00 C ATOM 860 O LYS A 164 121.983 -4.011 -3.703 1.00 0.00 O ATOM 861 CB LYS A 164 121.861 -0.872 -2.818 1.00 0.00 C ATOM 862 CG LYS A 164 120.549 -1.388 -2.222 1.00 0.00 C ATOM 863 CD LYS A 164 119.587 -0.214 -2.008 1.00 0.00 C ATOM 864 CE LYS A 164 118.668 -0.519 -0.822 1.00 0.00 C ATOM 865 NZ LYS A 164 119.489 -0.708 0.407 1.00 0.00 N ATOM 0 H LYS A 164 124.268 -0.394 -2.936 1.00 0.00 H new ATOM 0 HA LYS A 164 122.854 -2.500 -1.862 1.00 0.00 H new ATOM 0 HB2 LYS A 164 122.223 -0.022 -2.240 1.00 0.00 H new ATOM 0 HB3 LYS A 164 121.694 -0.518 -3.835 1.00 0.00 H new ATOM 0 HG2 LYS A 164 120.099 -2.124 -2.889 1.00 0.00 H new ATOM 0 HG3 LYS A 164 120.741 -1.892 -1.275 1.00 0.00 H new ATOM 0 HD2 LYS A 164 120.149 0.701 -1.821 1.00 0.00 H new ATOM 0 HD3 LYS A 164 118.995 -0.046 -2.907 1.00 0.00 H new ATOM 0 HE2 LYS A 164 117.960 0.297 -0.677 1.00 0.00 H new ATOM 0 HE3 LYS A 164 118.083 -1.416 -1.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 118.866 -0.746 1.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 120.024 -1.597 0.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 120.152 0.087 0.508 1.00 0.00 H new ATOM 879 N LYS A 165 123.142 -2.695 -5.114 1.00 0.00 N ATOM 880 CA LYS A 165 122.974 -3.600 -6.242 1.00 0.00 C ATOM 881 C LYS A 165 123.880 -4.811 -6.051 1.00 0.00 C ATOM 882 O LYS A 165 123.511 -5.936 -6.386 1.00 0.00 O ATOM 883 CB LYS A 165 123.324 -2.888 -7.555 1.00 0.00 C ATOM 884 CG LYS A 165 123.656 -3.917 -8.648 1.00 0.00 C ATOM 885 CD LYS A 165 125.176 -4.125 -8.711 1.00 0.00 C ATOM 886 CE LYS A 165 125.511 -5.530 -9.233 1.00 0.00 C ATOM 887 NZ LYS A 165 124.343 -6.092 -9.971 1.00 0.00 N ATOM 0 H LYS A 165 123.676 -1.851 -5.319 1.00 0.00 H new ATOM 0 HA LYS A 165 121.934 -3.923 -6.291 1.00 0.00 H new ATOM 0 HB2 LYS A 165 122.487 -2.266 -7.874 1.00 0.00 H new ATOM 0 HB3 LYS A 165 124.174 -2.224 -7.401 1.00 0.00 H new ATOM 0 HG2 LYS A 165 123.157 -4.863 -8.436 1.00 0.00 H new ATOM 0 HG3 LYS A 165 123.285 -3.571 -9.613 1.00 0.00 H new ATOM 0 HD2 LYS A 165 125.624 -3.374 -9.361 1.00 0.00 H new ATOM 0 HD3 LYS A 165 125.608 -3.987 -7.720 1.00 0.00 H new ATOM 0 HE2 LYS A 165 126.380 -5.485 -9.890 1.00 0.00 H new ATOM 0 HE3 LYS A 165 125.774 -6.183 -8.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 124.661 -6.871 -10.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 123.642 -6.449 -9.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 123.911 -5.348 -10.555 1.00 0.00 H new ATOM 901 N LEU A 166 125.069 -4.568 -5.505 1.00 0.00 N ATOM 902 CA LEU A 166 126.021 -5.646 -5.270 1.00 0.00 C ATOM 903 C LEU A 166 125.443 -6.636 -4.268 1.00 0.00 C ATOM 904 O LEU A 166 125.543 -7.850 -4.449 1.00 0.00 O ATOM 905 CB LEU A 166 127.350 -5.096 -4.710 1.00 0.00 C ATOM 906 CG LEU A 166 128.299 -4.595 -5.814 1.00 0.00 C ATOM 907 CD1 LEU A 166 128.490 -5.636 -6.921 1.00 0.00 C ATOM 908 CD2 LEU A 166 127.772 -3.296 -6.403 1.00 0.00 C ATOM 0 H LEU A 166 125.392 -3.644 -5.220 1.00 0.00 H new ATOM 0 HA LEU A 166 126.211 -6.140 -6.223 1.00 0.00 H new ATOM 0 HB2 LEU A 166 127.138 -4.279 -4.020 1.00 0.00 H new ATOM 0 HB3 LEU A 166 127.848 -5.877 -4.135 1.00 0.00 H new ATOM 0 HG LEU A 166 129.273 -4.420 -5.357 1.00 0.00 H new ATOM 0 HD11 LEU A 166 129.167 -5.241 -7.679 1.00 0.00 H new ATOM 0 HD12 LEU A 166 128.913 -6.546 -6.496 1.00 0.00 H new ATOM 0 HD13 LEU A 166 127.526 -5.863 -7.377 1.00 0.00 H new ATOM 0 HD21 LEU A 166 128.450 -2.949 -7.183 1.00 0.00 H new ATOM 0 HD22 LEU A 166 126.783 -3.465 -6.830 1.00 0.00 H new ATOM 0 HD23 LEU A 166 127.705 -2.542 -5.619 1.00 0.00 H new ATOM 920 N THR A 167 124.843 -6.108 -3.207 1.00 0.00 N ATOM 921 CA THR A 167 124.257 -6.953 -2.177 1.00 0.00 C ATOM 922 C THR A 167 123.455 -6.112 -1.193 1.00 0.00 C ATOM 923 O THR A 167 123.800 -4.963 -0.919 1.00 0.00 O ATOM 924 CB THR A 167 125.362 -7.697 -1.426 1.00 0.00 C ATOM 925 OG1 THR A 167 124.785 -8.716 -0.621 1.00 0.00 O ATOM 926 CG2 THR A 167 126.124 -6.712 -0.539 1.00 0.00 C ATOM 0 H THR A 167 124.751 -5.106 -3.039 1.00 0.00 H new ATOM 0 HA THR A 167 123.591 -7.672 -2.655 1.00 0.00 H new ATOM 0 HB THR A 167 126.050 -8.148 -2.141 1.00 0.00 H new ATOM 0 HG1 THR A 167 124.164 -8.313 0.021 1.00 0.00 H new ATOM 0 HG21 THR A 167 126.912 -7.240 -0.003 1.00 0.00 H new ATOM 0 HG22 THR A 167 126.566 -5.932 -1.158 1.00 0.00 H new ATOM 0 HG23 THR A 167 125.437 -6.261 0.177 1.00 0.00 H new ATOM 934 N THR A 168 122.386 -6.691 -0.661 1.00 0.00 N ATOM 935 CA THR A 168 121.549 -5.980 0.295 1.00 0.00 C ATOM 936 C THR A 168 121.631 -6.642 1.664 1.00 0.00 C ATOM 937 O THR A 168 120.640 -6.710 2.392 1.00 0.00 O ATOM 938 CB THR A 168 120.096 -5.970 -0.183 1.00 0.00 C ATOM 939 OG1 THR A 168 119.460 -7.177 0.213 1.00 0.00 O ATOM 940 CG2 THR A 168 120.057 -5.847 -1.707 1.00 0.00 C ATOM 0 H THR A 168 122.081 -7.641 -0.873 1.00 0.00 H new ATOM 0 HA THR A 168 121.909 -4.954 0.373 1.00 0.00 H new ATOM 0 HB THR A 168 119.575 -5.122 0.260 1.00 0.00 H new ATOM 0 HG1 THR A 168 119.396 -7.208 1.190 1.00 0.00 H new ATOM 0 HG21 THR A 168 119.021 -5.840 -2.045 1.00 0.00 H new ATOM 0 HG22 THR A 168 120.544 -4.920 -2.010 1.00 0.00 H new ATOM 0 HG23 THR A 168 120.579 -6.693 -2.154 1.00 0.00 H new ATOM 948 N ASP A 169 122.817 -7.131 2.009 1.00 0.00 N ATOM 949 CA ASP A 169 123.013 -7.787 3.293 1.00 0.00 C ATOM 950 C ASP A 169 123.632 -6.804 4.298 1.00 0.00 C ATOM 951 O ASP A 169 124.698 -6.249 4.038 1.00 0.00 O ATOM 952 CB ASP A 169 123.930 -8.994 3.118 1.00 0.00 C ATOM 953 CG ASP A 169 123.343 -9.944 2.079 1.00 0.00 C ATOM 954 OD1 ASP A 169 122.913 -9.466 1.043 1.00 0.00 O ATOM 955 OD2 ASP A 169 123.330 -11.137 2.337 1.00 0.00 O ATOM 0 H ASP A 169 123.650 -7.086 1.422 1.00 0.00 H new ATOM 0 HA ASP A 169 122.047 -8.120 3.674 1.00 0.00 H new ATOM 0 HB2 ASP A 169 124.921 -8.666 2.805 1.00 0.00 H new ATOM 0 HB3 ASP A 169 124.051 -9.511 4.070 1.00 0.00 H new ATOM 960 N PRO A 170 122.988 -6.552 5.418 1.00 0.00 N ATOM 961 CA PRO A 170 123.504 -5.586 6.435 1.00 0.00 C ATOM 962 C PRO A 170 124.690 -6.110 7.228 1.00 0.00 C ATOM 963 O PRO A 170 125.679 -5.410 7.426 1.00 0.00 O ATOM 964 CB PRO A 170 122.307 -5.385 7.351 1.00 0.00 C ATOM 965 CG PRO A 170 121.561 -6.664 7.294 1.00 0.00 C ATOM 966 CD PRO A 170 121.713 -7.156 5.861 1.00 0.00 C ATOM 0 HA PRO A 170 123.877 -4.676 5.965 1.00 0.00 H new ATOM 0 HB2 PRO A 170 122.623 -5.158 8.369 1.00 0.00 H new ATOM 0 HB3 PRO A 170 121.689 -4.552 7.016 1.00 0.00 H new ATOM 0 HG2 PRO A 170 121.965 -7.387 8.003 1.00 0.00 H new ATOM 0 HG3 PRO A 170 120.512 -6.519 7.551 1.00 0.00 H new ATOM 0 HD2 PRO A 170 121.747 -8.244 5.813 1.00 0.00 H new ATOM 0 HD3 PRO A 170 120.879 -6.835 5.237 1.00 0.00 H new ATOM 974 N ASP A 171 124.553 -7.329 7.715 1.00 0.00 N ATOM 975 CA ASP A 171 125.593 -7.942 8.535 1.00 0.00 C ATOM 976 C ASP A 171 126.754 -8.485 7.700 1.00 0.00 C ATOM 977 O ASP A 171 127.857 -8.668 8.213 1.00 0.00 O ATOM 978 CB ASP A 171 124.988 -9.083 9.354 1.00 0.00 C ATOM 979 CG ASP A 171 124.957 -8.705 10.831 1.00 0.00 C ATOM 980 OD1 ASP A 171 125.172 -9.581 11.651 1.00 0.00 O ATOM 981 OD2 ASP A 171 124.718 -7.544 11.119 1.00 0.00 O ATOM 0 H ASP A 171 123.734 -7.918 7.560 1.00 0.00 H new ATOM 0 HA ASP A 171 125.991 -7.165 9.188 1.00 0.00 H new ATOM 0 HB2 ASP A 171 123.978 -9.298 9.004 1.00 0.00 H new ATOM 0 HB3 ASP A 171 125.573 -9.992 9.215 1.00 0.00 H new ATOM 986 N LEU A 172 126.505 -8.778 6.431 1.00 0.00 N ATOM 987 CA LEU A 172 127.556 -9.334 5.580 1.00 0.00 C ATOM 988 C LEU A 172 128.477 -8.258 4.991 1.00 0.00 C ATOM 989 O LEU A 172 129.688 -8.455 4.910 1.00 0.00 O ATOM 990 CB LEU A 172 126.919 -10.207 4.484 1.00 0.00 C ATOM 991 CG LEU A 172 127.258 -9.701 3.069 1.00 0.00 C ATOM 992 CD1 LEU A 172 128.727 -9.931 2.816 1.00 0.00 C ATOM 993 CD2 LEU A 172 126.455 -10.491 2.029 1.00 0.00 C ATOM 0 H LEU A 172 125.604 -8.645 5.972 1.00 0.00 H new ATOM 0 HA LEU A 172 128.200 -9.956 6.202 1.00 0.00 H new ATOM 0 HB2 LEU A 172 127.265 -11.235 4.593 1.00 0.00 H new ATOM 0 HB3 LEU A 172 125.837 -10.219 4.614 1.00 0.00 H new ATOM 0 HG LEU A 172 127.013 -8.642 2.992 1.00 0.00 H new ATOM 0 HD11 LEU A 172 128.984 -9.578 1.817 1.00 0.00 H new ATOM 0 HD12 LEU A 172 129.313 -9.386 3.556 1.00 0.00 H new ATOM 0 HD13 LEU A 172 128.947 -10.996 2.892 1.00 0.00 H new ATOM 0 HD21 LEU A 172 126.698 -10.129 1.030 1.00 0.00 H new ATOM 0 HD22 LEU A 172 126.706 -11.549 2.103 1.00 0.00 H new ATOM 0 HD23 LEU A 172 125.389 -10.357 2.214 1.00 0.00 H new ATOM 1005 N ILE A 173 127.915 -7.141 4.553 1.00 0.00 N ATOM 1006 CA ILE A 173 128.727 -6.090 3.947 1.00 0.00 C ATOM 1007 C ILE A 173 129.982 -5.779 4.768 1.00 0.00 C ATOM 1008 O ILE A 173 131.094 -5.881 4.255 1.00 0.00 O ATOM 1009 CB ILE A 173 127.889 -4.825 3.764 1.00 0.00 C ATOM 1010 CG1 ILE A 173 127.042 -4.984 2.501 1.00 0.00 C ATOM 1011 CG2 ILE A 173 128.817 -3.615 3.613 1.00 0.00 C ATOM 1012 CD1 ILE A 173 126.138 -3.764 2.328 1.00 0.00 C ATOM 0 H ILE A 173 126.917 -6.938 4.603 1.00 0.00 H new ATOM 0 HA ILE A 173 129.060 -6.453 2.975 1.00 0.00 H new ATOM 0 HB ILE A 173 127.244 -4.672 4.629 1.00 0.00 H new ATOM 0 HG12 ILE A 173 127.688 -5.096 1.630 1.00 0.00 H new ATOM 0 HG13 ILE A 173 126.438 -5.889 2.568 1.00 0.00 H new ATOM 0 HG21 ILE A 173 128.220 -2.713 3.482 1.00 0.00 H new ATOM 0 HG22 ILE A 173 129.434 -3.516 4.506 1.00 0.00 H new ATOM 0 HG23 ILE A 173 129.458 -3.755 2.743 1.00 0.00 H new ATOM 0 HD11 ILE A 173 125.536 -3.882 1.427 1.00 0.00 H new ATOM 0 HD12 ILE A 173 125.481 -3.672 3.193 1.00 0.00 H new ATOM 0 HD13 ILE A 173 126.751 -2.867 2.241 1.00 0.00 H new ATOM 1024 N LEU A 174 129.810 -5.384 6.026 1.00 0.00 N ATOM 1025 CA LEU A 174 130.961 -5.042 6.867 1.00 0.00 C ATOM 1026 C LEU A 174 131.959 -6.194 6.967 1.00 0.00 C ATOM 1027 O LEU A 174 133.161 -5.969 7.094 1.00 0.00 O ATOM 1028 CB LEU A 174 130.529 -4.643 8.283 1.00 0.00 C ATOM 1029 CG LEU A 174 129.014 -4.752 8.445 1.00 0.00 C ATOM 1030 CD1 LEU A 174 128.318 -3.780 7.489 1.00 0.00 C ATOM 1031 CD2 LEU A 174 128.564 -6.185 8.174 1.00 0.00 C ATOM 0 H LEU A 174 128.903 -5.293 6.483 1.00 0.00 H new ATOM 0 HA LEU A 174 131.444 -4.193 6.382 1.00 0.00 H new ATOM 0 HB2 LEU A 174 131.023 -5.285 9.012 1.00 0.00 H new ATOM 0 HB3 LEU A 174 130.848 -3.621 8.490 1.00 0.00 H new ATOM 0 HG LEU A 174 128.741 -4.490 9.467 1.00 0.00 H new ATOM 0 HD11 LEU A 174 127.238 -3.862 7.609 1.00 0.00 H new ATOM 0 HD12 LEU A 174 128.632 -2.761 7.714 1.00 0.00 H new ATOM 0 HD13 LEU A 174 128.588 -4.024 6.462 1.00 0.00 H new ATOM 0 HD21 LEU A 174 127.483 -6.255 8.291 1.00 0.00 H new ATOM 0 HD22 LEU A 174 128.838 -6.466 7.157 1.00 0.00 H new ATOM 0 HD23 LEU A 174 129.050 -6.859 8.880 1.00 0.00 H new ATOM 1043 N GLU A 175 131.470 -7.425 6.925 1.00 0.00 N ATOM 1044 CA GLU A 175 132.366 -8.573 7.025 1.00 0.00 C ATOM 1045 C GLU A 175 133.378 -8.558 5.883 1.00 0.00 C ATOM 1046 O GLU A 175 134.502 -9.039 6.028 1.00 0.00 O ATOM 1047 CB GLU A 175 131.570 -9.879 6.994 1.00 0.00 C ATOM 1048 CG GLU A 175 130.683 -9.966 8.236 1.00 0.00 C ATOM 1049 CD GLU A 175 129.722 -11.143 8.110 1.00 0.00 C ATOM 1050 OE1 GLU A 175 129.011 -11.407 9.065 1.00 0.00 O ATOM 1051 OE2 GLU A 175 129.712 -11.764 7.060 1.00 0.00 O ATOM 0 H GLU A 175 130.481 -7.655 6.825 1.00 0.00 H new ATOM 0 HA GLU A 175 132.899 -8.508 7.973 1.00 0.00 H new ATOM 0 HB2 GLU A 175 130.958 -9.923 6.093 1.00 0.00 H new ATOM 0 HB3 GLU A 175 132.250 -10.731 6.959 1.00 0.00 H new ATOM 0 HG2 GLU A 175 131.301 -10.084 9.126 1.00 0.00 H new ATOM 0 HG3 GLU A 175 130.122 -9.039 8.358 1.00 0.00 H new ATOM 1058 N VAL A 176 132.967 -8.005 4.747 1.00 0.00 N ATOM 1059 CA VAL A 176 133.842 -7.932 3.577 1.00 0.00 C ATOM 1060 C VAL A 176 134.728 -6.693 3.629 1.00 0.00 C ATOM 1061 O VAL A 176 135.839 -6.686 3.099 1.00 0.00 O ATOM 1062 CB VAL A 176 133.008 -7.896 2.297 1.00 0.00 C ATOM 1063 CG1 VAL A 176 133.903 -8.208 1.096 1.00 0.00 C ATOM 1064 CG2 VAL A 176 131.900 -8.939 2.388 1.00 0.00 C ATOM 0 H VAL A 176 132.040 -7.602 4.609 1.00 0.00 H new ATOM 0 HA VAL A 176 134.476 -8.819 3.581 1.00 0.00 H new ATOM 0 HB VAL A 176 132.569 -6.906 2.175 1.00 0.00 H new ATOM 0 HG11 VAL A 176 133.308 -8.182 0.183 1.00 0.00 H new ATOM 0 HG12 VAL A 176 134.698 -7.465 1.032 1.00 0.00 H new ATOM 0 HG13 VAL A 176 134.341 -9.199 1.216 1.00 0.00 H new ATOM 0 HG21 VAL A 176 131.303 -8.916 1.476 1.00 0.00 H new ATOM 0 HG22 VAL A 176 132.341 -9.929 2.508 1.00 0.00 H new ATOM 0 HG23 VAL A 176 131.263 -8.719 3.245 1.00 0.00 H new ATOM 1074 N LEU A 177 134.218 -5.642 4.256 1.00 0.00 N ATOM 1075 CA LEU A 177 134.958 -4.385 4.358 1.00 0.00 C ATOM 1076 C LEU A 177 136.399 -4.639 4.793 1.00 0.00 C ATOM 1077 O LEU A 177 137.309 -3.902 4.415 1.00 0.00 O ATOM 1078 CB LEU A 177 134.286 -3.462 5.379 1.00 0.00 C ATOM 1079 CG LEU A 177 133.416 -2.414 4.687 1.00 0.00 C ATOM 1080 CD1 LEU A 177 134.319 -1.434 3.961 1.00 0.00 C ATOM 1081 CD2 LEU A 177 132.486 -3.093 3.691 1.00 0.00 C ATOM 0 H LEU A 177 133.300 -5.631 4.701 1.00 0.00 H new ATOM 0 HA LEU A 177 134.959 -3.913 3.375 1.00 0.00 H new ATOM 0 HB2 LEU A 177 133.675 -4.053 6.061 1.00 0.00 H new ATOM 0 HB3 LEU A 177 135.047 -2.966 5.982 1.00 0.00 H new ATOM 0 HG LEU A 177 132.814 -1.885 5.426 1.00 0.00 H new ATOM 0 HD11 LEU A 177 133.711 -0.680 3.462 1.00 0.00 H new ATOM 0 HD12 LEU A 177 134.981 -0.950 4.678 1.00 0.00 H new ATOM 0 HD13 LEU A 177 134.914 -1.968 3.220 1.00 0.00 H new ATOM 0 HD21 LEU A 177 131.868 -2.342 3.200 1.00 0.00 H new ATOM 0 HD22 LEU A 177 133.077 -3.622 2.943 1.00 0.00 H new ATOM 0 HD23 LEU A 177 131.846 -3.803 4.216 1.00 0.00 H new ATOM 1093 N ARG A 178 136.598 -5.679 5.596 1.00 0.00 N ATOM 1094 CA ARG A 178 137.934 -6.010 6.082 1.00 0.00 C ATOM 1095 C ARG A 178 138.898 -6.233 4.920 1.00 0.00 C ATOM 1096 O ARG A 178 140.116 -6.226 5.105 1.00 0.00 O ATOM 1097 CB ARG A 178 137.880 -7.269 6.951 1.00 0.00 C ATOM 1098 CG ARG A 178 137.815 -6.876 8.430 1.00 0.00 C ATOM 1099 CD ARG A 178 137.910 -8.134 9.295 1.00 0.00 C ATOM 1100 NE ARG A 178 139.236 -8.234 9.892 1.00 0.00 N ATOM 1101 CZ ARG A 178 139.618 -7.408 10.860 1.00 0.00 C ATOM 1102 NH1 ARG A 178 138.798 -6.491 11.297 1.00 0.00 N ATOM 1103 NH2 ARG A 178 140.815 -7.509 11.370 1.00 0.00 N ATOM 0 H ARG A 178 135.859 -6.302 5.922 1.00 0.00 H new ATOM 0 HA ARG A 178 138.295 -5.171 6.677 1.00 0.00 H new ATOM 0 HB2 ARG A 178 137.009 -7.868 6.686 1.00 0.00 H new ATOM 0 HB3 ARG A 178 138.759 -7.887 6.768 1.00 0.00 H new ATOM 0 HG2 ARG A 178 138.629 -6.193 8.672 1.00 0.00 H new ATOM 0 HG3 ARG A 178 136.884 -6.349 8.637 1.00 0.00 H new ATOM 0 HD2 ARG A 178 137.152 -8.104 10.078 1.00 0.00 H new ATOM 0 HD3 ARG A 178 137.708 -9.017 8.689 1.00 0.00 H new ATOM 0 HE ARG A 178 139.882 -8.951 9.561 1.00 0.00 H new ATOM 0 HH11 ARG A 178 137.864 -6.409 10.895 1.00 0.00 H new ATOM 0 HH12 ARG A 178 139.091 -5.857 12.040 1.00 0.00 H new ATOM 0 HH21 ARG A 178 141.458 -8.222 11.025 1.00 0.00 H new ATOM 0 HH22 ARG A 178 141.108 -6.875 12.113 1.00 0.00 H new ATOM 1117 N SER A 179 138.352 -6.431 3.725 1.00 0.00 N ATOM 1118 CA SER A 179 139.181 -6.654 2.547 1.00 0.00 C ATOM 1119 C SER A 179 139.962 -5.392 2.195 1.00 0.00 C ATOM 1120 O SER A 179 140.721 -5.370 1.226 1.00 0.00 O ATOM 1121 CB SER A 179 138.304 -7.059 1.362 1.00 0.00 C ATOM 1122 OG SER A 179 137.546 -8.209 1.704 1.00 0.00 O ATOM 0 H SER A 179 137.348 -6.442 3.547 1.00 0.00 H new ATOM 0 HA SER A 179 139.887 -7.455 2.768 1.00 0.00 H new ATOM 0 HB2 SER A 179 137.639 -6.239 1.092 1.00 0.00 H new ATOM 0 HB3 SER A 179 138.925 -7.266 0.490 1.00 0.00 H new ATOM 0 HG SER A 179 136.795 -7.947 2.277 1.00 0.00 H new ATOM 1128 N SER A 180 139.768 -4.342 2.986 1.00 0.00 N ATOM 1129 CA SER A 180 140.455 -3.080 2.749 1.00 0.00 C ATOM 1130 C SER A 180 141.336 -2.711 3.946 1.00 0.00 C ATOM 1131 O SER A 180 140.879 -2.048 4.878 1.00 0.00 O ATOM 1132 CB SER A 180 139.428 -1.974 2.515 1.00 0.00 C ATOM 1133 OG SER A 180 139.085 -1.931 1.138 1.00 0.00 O ATOM 0 H SER A 180 139.144 -4.340 3.793 1.00 0.00 H new ATOM 0 HA SER A 180 141.088 -3.190 1.869 1.00 0.00 H new ATOM 0 HB2 SER A 180 138.538 -2.156 3.117 1.00 0.00 H new ATOM 0 HB3 SER A 180 139.835 -1.013 2.830 1.00 0.00 H new ATOM 0 HG SER A 180 138.844 -1.014 0.889 1.00 0.00 H new ATOM 1139 N PRO A 181 142.579 -3.128 3.942 1.00 0.00 N ATOM 1140 CA PRO A 181 143.534 -2.837 5.056 1.00 0.00 C ATOM 1141 C PRO A 181 143.526 -1.370 5.474 1.00 0.00 C ATOM 1142 O PRO A 181 143.683 -1.051 6.653 1.00 0.00 O ATOM 1143 CB PRO A 181 144.891 -3.222 4.472 1.00 0.00 C ATOM 1144 CG PRO A 181 144.591 -4.265 3.452 1.00 0.00 C ATOM 1145 CD PRO A 181 143.218 -3.924 2.878 1.00 0.00 C ATOM 0 HA PRO A 181 143.274 -3.384 5.962 1.00 0.00 H new ATOM 0 HB2 PRO A 181 145.385 -2.361 4.022 1.00 0.00 H new ATOM 0 HB3 PRO A 181 145.558 -3.605 5.244 1.00 0.00 H new ATOM 0 HG2 PRO A 181 145.349 -4.271 2.669 1.00 0.00 H new ATOM 0 HG3 PRO A 181 144.588 -5.258 3.901 1.00 0.00 H new ATOM 0 HD2 PRO A 181 143.302 -3.358 1.950 1.00 0.00 H new ATOM 0 HD3 PRO A 181 142.645 -4.823 2.652 1.00 0.00 H new ATOM 1153 N MET A 182 143.351 -0.482 4.503 1.00 0.00 N ATOM 1154 CA MET A 182 143.336 0.951 4.793 1.00 0.00 C ATOM 1155 C MET A 182 141.963 1.392 5.295 1.00 0.00 C ATOM 1156 O MET A 182 141.671 2.585 5.367 1.00 0.00 O ATOM 1157 CB MET A 182 143.708 1.756 3.546 1.00 0.00 C ATOM 1158 CG MET A 182 142.779 1.399 2.404 1.00 0.00 C ATOM 1159 SD MET A 182 143.749 0.855 0.975 1.00 0.00 S ATOM 1160 CE MET A 182 143.677 -0.922 1.307 1.00 0.00 C ATOM 0 H MET A 182 143.219 -0.721 3.520 1.00 0.00 H new ATOM 0 HA MET A 182 144.073 1.139 5.574 1.00 0.00 H new ATOM 0 HB2 MET A 182 143.643 2.823 3.759 1.00 0.00 H new ATOM 0 HB3 MET A 182 144.740 1.550 3.264 1.00 0.00 H new ATOM 0 HG2 MET A 182 142.094 0.609 2.713 1.00 0.00 H new ATOM 0 HG3 MET A 182 142.170 2.262 2.135 1.00 0.00 H new ATOM 0 HE1 MET A 182 143.842 -1.472 0.381 1.00 0.00 H new ATOM 0 HE2 MET A 182 144.448 -1.189 2.030 1.00 0.00 H new ATOM 0 HE3 MET A 182 142.697 -1.177 1.711 1.00 0.00 H new ATOM 1170 N VAL A 183 141.130 0.420 5.643 1.00 0.00 N ATOM 1171 CA VAL A 183 139.793 0.708 6.143 1.00 0.00 C ATOM 1172 C VAL A 183 139.559 -0.005 7.468 1.00 0.00 C ATOM 1173 O VAL A 183 140.103 -1.082 7.709 1.00 0.00 O ATOM 1174 CB VAL A 183 138.757 0.253 5.117 1.00 0.00 C ATOM 1175 CG1 VAL A 183 137.342 0.438 5.678 1.00 0.00 C ATOM 1176 CG2 VAL A 183 138.920 1.095 3.855 1.00 0.00 C ATOM 0 H VAL A 183 141.356 -0.573 5.588 1.00 0.00 H new ATOM 0 HA VAL A 183 139.697 1.782 6.304 1.00 0.00 H new ATOM 0 HB VAL A 183 138.907 -0.802 4.888 1.00 0.00 H new ATOM 0 HG11 VAL A 183 136.612 0.110 4.938 1.00 0.00 H new ATOM 0 HG12 VAL A 183 137.230 -0.155 6.586 1.00 0.00 H new ATOM 0 HG13 VAL A 183 137.177 1.490 5.909 1.00 0.00 H new ATOM 0 HG21 VAL A 183 138.187 0.782 3.112 1.00 0.00 H new ATOM 0 HG22 VAL A 183 138.766 2.147 4.097 1.00 0.00 H new ATOM 0 HG23 VAL A 183 139.924 0.959 3.454 1.00 0.00 H new ATOM 1186 N GLN A 184 138.749 0.603 8.326 1.00 0.00 N ATOM 1187 CA GLN A 184 138.458 0.010 9.626 1.00 0.00 C ATOM 1188 C GLN A 184 136.972 0.068 9.925 1.00 0.00 C ATOM 1189 O GLN A 184 136.368 1.139 9.940 1.00 0.00 O ATOM 1190 CB GLN A 184 139.238 0.738 10.722 1.00 0.00 C ATOM 1191 CG GLN A 184 138.580 0.475 12.077 1.00 0.00 C ATOM 1192 CD GLN A 184 139.549 0.830 13.200 1.00 0.00 C ATOM 1193 OE1 GLN A 184 139.970 2.059 13.320 1.00 0.00 O flip ATOM 1194 NE2 GLN A 184 139.932 -0.035 13.988 1.00 0.00 N flip ATOM 0 H GLN A 184 138.287 1.495 8.149 1.00 0.00 H new ATOM 0 HA GLN A 184 138.765 -1.036 9.601 1.00 0.00 H new ATOM 0 HB2 GLN A 184 140.273 0.395 10.736 1.00 0.00 H new ATOM 0 HB3 GLN A 184 139.260 1.809 10.518 1.00 0.00 H new ATOM 0 HG2 GLN A 184 137.669 1.066 12.170 1.00 0.00 H new ATOM 0 HG3 GLN A 184 138.289 -0.573 12.153 1.00 0.00 H new ATOM 0 HE21 GLN A 184 139.601 -0.995 13.892 1.00 0.00 H new ATOM 0 HE22 GLN A 184 140.580 0.208 14.737 1.00 0.00 H new ATOM 1203 N VAL A 185 136.394 -1.102 10.155 1.00 0.00 N ATOM 1204 CA VAL A 185 134.975 -1.201 10.444 1.00 0.00 C ATOM 1205 C VAL A 185 134.743 -1.594 11.897 1.00 0.00 C ATOM 1206 O VAL A 185 135.513 -2.368 12.465 1.00 0.00 O ATOM 1207 CB VAL A 185 134.353 -2.252 9.532 1.00 0.00 C ATOM 1208 CG1 VAL A 185 134.058 -1.633 8.170 1.00 0.00 C ATOM 1209 CG2 VAL A 185 135.325 -3.422 9.363 1.00 0.00 C ATOM 0 H VAL A 185 136.888 -1.995 10.147 1.00 0.00 H new ATOM 0 HA VAL A 185 134.514 -0.229 10.271 1.00 0.00 H new ATOM 0 HB VAL A 185 133.425 -2.614 9.975 1.00 0.00 H new ATOM 0 HG11 VAL A 185 133.613 -2.384 7.518 1.00 0.00 H new ATOM 0 HG12 VAL A 185 133.364 -0.801 8.291 1.00 0.00 H new ATOM 0 HG13 VAL A 185 134.985 -1.271 7.727 1.00 0.00 H new ATOM 0 HG21 VAL A 185 134.880 -4.173 8.711 1.00 0.00 H new ATOM 0 HG22 VAL A 185 136.254 -3.062 8.921 1.00 0.00 H new ATOM 0 HG23 VAL A 185 135.534 -3.865 10.337 1.00 0.00 H new ATOM 1219 N ASP A 186 133.678 -1.068 12.499 1.00 0.00 N ATOM 1220 CA ASP A 186 133.387 -1.406 13.890 1.00 0.00 C ATOM 1221 C ASP A 186 133.428 -2.917 14.083 1.00 0.00 C ATOM 1222 O ASP A 186 133.037 -3.676 13.197 1.00 0.00 O ATOM 1223 CB ASP A 186 132.011 -0.888 14.297 1.00 0.00 C ATOM 1224 CG ASP A 186 131.645 -1.414 15.680 1.00 0.00 C ATOM 1225 OD1 ASP A 186 132.123 -0.853 16.652 1.00 0.00 O ATOM 1226 OD2 ASP A 186 130.892 -2.371 15.747 1.00 0.00 O ATOM 0 H ASP A 186 133.019 -0.424 12.061 1.00 0.00 H new ATOM 0 HA ASP A 186 134.144 -0.935 14.516 1.00 0.00 H new ATOM 0 HB2 ASP A 186 132.010 0.202 14.301 1.00 0.00 H new ATOM 0 HB3 ASP A 186 131.264 -1.204 13.569 1.00 0.00 H new ATOM 1231 N GLU A 187 133.905 -3.349 15.245 1.00 0.00 N ATOM 1232 CA GLU A 187 133.990 -4.773 15.537 1.00 0.00 C ATOM 1233 C GLU A 187 132.605 -5.352 15.804 1.00 0.00 C ATOM 1234 O GLU A 187 132.350 -6.526 15.537 1.00 0.00 O ATOM 1235 CB GLU A 187 134.886 -5.005 16.751 1.00 0.00 C ATOM 1236 CG GLU A 187 135.505 -6.402 16.669 1.00 0.00 C ATOM 1237 CD GLU A 187 136.149 -6.764 18.002 1.00 0.00 C ATOM 1238 OE1 GLU A 187 136.091 -5.948 18.907 1.00 0.00 O ATOM 1239 OE2 GLU A 187 136.691 -7.853 18.100 1.00 0.00 O ATOM 0 H GLU A 187 134.236 -2.739 15.993 1.00 0.00 H new ATOM 0 HA GLU A 187 134.418 -5.276 14.670 1.00 0.00 H new ATOM 0 HB2 GLU A 187 135.671 -4.249 16.787 1.00 0.00 H new ATOM 0 HB3 GLU A 187 134.306 -4.906 17.669 1.00 0.00 H new ATOM 0 HG2 GLU A 187 134.739 -7.134 16.415 1.00 0.00 H new ATOM 0 HG3 GLU A 187 136.251 -6.433 15.875 1.00 0.00 H new ATOM 1246 N LYS A 188 131.713 -4.521 16.336 1.00 0.00 N ATOM 1247 CA LYS A 188 130.359 -4.965 16.638 1.00 0.00 C ATOM 1248 C LYS A 188 129.463 -4.862 15.406 1.00 0.00 C ATOM 1249 O LYS A 188 128.416 -5.504 15.337 1.00 0.00 O ATOM 1250 CB LYS A 188 129.781 -4.129 17.772 1.00 0.00 C ATOM 1251 CG LYS A 188 129.984 -4.867 19.095 1.00 0.00 C ATOM 1252 CD LYS A 188 129.568 -3.963 20.256 1.00 0.00 C ATOM 1253 CE LYS A 188 129.376 -4.808 21.517 1.00 0.00 C ATOM 1254 NZ LYS A 188 129.702 -3.989 22.718 1.00 0.00 N ATOM 0 H LYS A 188 131.902 -3.545 16.565 1.00 0.00 H new ATOM 0 HA LYS A 188 130.401 -6.010 16.944 1.00 0.00 H new ATOM 0 HB2 LYS A 188 130.269 -3.155 17.807 1.00 0.00 H new ATOM 0 HB3 LYS A 188 128.720 -3.948 17.602 1.00 0.00 H new ATOM 0 HG2 LYS A 188 129.395 -5.784 19.106 1.00 0.00 H new ATOM 0 HG3 LYS A 188 131.029 -5.158 19.204 1.00 0.00 H new ATOM 0 HD2 LYS A 188 130.328 -3.201 20.428 1.00 0.00 H new ATOM 0 HD3 LYS A 188 128.643 -3.441 20.011 1.00 0.00 H new ATOM 0 HE2 LYS A 188 128.348 -5.165 21.575 1.00 0.00 H new ATOM 0 HE3 LYS A 188 130.018 -5.688 21.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 129.572 -4.563 23.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 130.690 -3.669 22.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 129.072 -3.162 22.756 1.00 0.00 H new ATOM 1268 N GLY A 189 129.884 -4.058 14.433 1.00 0.00 N ATOM 1269 CA GLY A 189 129.108 -3.894 13.208 1.00 0.00 C ATOM 1270 C GLY A 189 128.042 -2.813 13.364 1.00 0.00 C ATOM 1271 O GLY A 189 126.902 -2.992 12.935 1.00 0.00 O ATOM 0 H GLY A 189 130.747 -3.516 14.468 1.00 0.00 H new ATOM 0 HA2 GLY A 189 129.774 -3.634 12.386 1.00 0.00 H new ATOM 0 HA3 GLY A 189 128.634 -4.840 12.947 1.00 0.00 H new ATOM 1275 N GLU A 190 128.414 -1.688 13.971 1.00 0.00 N ATOM 1276 CA GLU A 190 127.460 -0.594 14.158 1.00 0.00 C ATOM 1277 C GLU A 190 128.080 0.756 13.811 1.00 0.00 C ATOM 1278 O GLU A 190 127.380 1.765 13.719 1.00 0.00 O ATOM 1279 CB GLU A 190 126.949 -0.579 15.597 1.00 0.00 C ATOM 1280 CG GLU A 190 126.768 -2.016 16.085 1.00 0.00 C ATOM 1281 CD GLU A 190 126.047 -2.025 17.429 1.00 0.00 C ATOM 1282 OE1 GLU A 190 126.263 -1.106 18.201 1.00 0.00 O ATOM 1283 OE2 GLU A 190 125.291 -2.952 17.666 1.00 0.00 O ATOM 0 H GLU A 190 129.350 -1.510 14.336 1.00 0.00 H new ATOM 0 HA GLU A 190 126.624 -0.764 13.480 1.00 0.00 H new ATOM 0 HB2 GLU A 190 127.654 -0.051 16.240 1.00 0.00 H new ATOM 0 HB3 GLU A 190 126.002 -0.042 15.653 1.00 0.00 H new ATOM 0 HG2 GLU A 190 126.197 -2.588 15.353 1.00 0.00 H new ATOM 0 HG3 GLU A 190 127.739 -2.501 16.181 1.00 0.00 H new ATOM 1290 N LYS A 191 129.389 0.763 13.590 1.00 0.00 N ATOM 1291 CA LYS A 191 130.082 1.989 13.220 1.00 0.00 C ATOM 1292 C LYS A 191 131.275 1.662 12.323 1.00 0.00 C ATOM 1293 O LYS A 191 131.650 0.503 12.165 1.00 0.00 O ATOM 1294 CB LYS A 191 130.553 2.793 14.445 1.00 0.00 C ATOM 1295 CG LYS A 191 130.383 2.028 15.763 1.00 0.00 C ATOM 1296 CD LYS A 191 130.193 3.032 16.896 1.00 0.00 C ATOM 1297 CE LYS A 191 131.255 4.126 16.795 1.00 0.00 C ATOM 1298 NZ LYS A 191 131.506 4.700 18.147 1.00 0.00 N ATOM 0 H LYS A 191 129.987 -0.060 13.660 1.00 0.00 H new ATOM 0 HA LYS A 191 129.369 2.612 12.680 1.00 0.00 H new ATOM 0 HB2 LYS A 191 131.603 3.058 14.318 1.00 0.00 H new ATOM 0 HB3 LYS A 191 129.993 3.726 14.498 1.00 0.00 H new ATOM 0 HG2 LYS A 191 129.524 1.360 15.703 1.00 0.00 H new ATOM 0 HG3 LYS A 191 131.258 1.406 15.953 1.00 0.00 H new ATOM 0 HD2 LYS A 191 129.197 3.472 16.842 1.00 0.00 H new ATOM 0 HD3 LYS A 191 130.267 2.527 17.859 1.00 0.00 H new ATOM 0 HE2 LYS A 191 132.178 3.715 16.385 1.00 0.00 H new ATOM 0 HE3 LYS A 191 130.923 4.908 16.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 132.341 5.320 18.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 130.678 5.252 18.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 131.675 3.930 18.825 1.00 0.00 H new ATOM 1312 N VAL A 192 131.854 2.684 11.714 1.00 0.00 N ATOM 1313 CA VAL A 192 132.998 2.466 10.822 1.00 0.00 C ATOM 1314 C VAL A 192 133.590 3.789 10.351 1.00 0.00 C ATOM 1315 O VAL A 192 132.865 4.707 9.991 1.00 0.00 O ATOM 1316 CB VAL A 192 132.543 1.649 9.603 1.00 0.00 C ATOM 1317 CG1 VAL A 192 131.181 2.151 9.182 1.00 0.00 C ATOM 1318 CG2 VAL A 192 133.519 1.824 8.432 1.00 0.00 C ATOM 0 H VAL A 192 131.564 3.657 11.813 1.00 0.00 H new ATOM 0 HA VAL A 192 133.766 1.924 11.374 1.00 0.00 H new ATOM 0 HB VAL A 192 132.509 0.593 9.871 1.00 0.00 H new ATOM 0 HG11 VAL A 192 130.836 1.585 8.317 1.00 0.00 H new ATOM 0 HG12 VAL A 192 130.476 2.023 10.004 1.00 0.00 H new ATOM 0 HG13 VAL A 192 131.247 3.207 8.922 1.00 0.00 H new ATOM 0 HG21 VAL A 192 133.175 1.236 7.581 1.00 0.00 H new ATOM 0 HG22 VAL A 192 133.565 2.876 8.151 1.00 0.00 H new ATOM 0 HG23 VAL A 192 134.511 1.484 8.731 1.00 0.00 H new ATOM 1328 N ARG A 193 134.913 3.852 10.284 1.00 0.00 N ATOM 1329 CA ARG A 193 135.584 5.053 9.793 1.00 0.00 C ATOM 1330 C ARG A 193 136.666 4.679 8.769 1.00 0.00 C ATOM 1331 O ARG A 193 137.451 3.761 9.013 1.00 0.00 O ATOM 1332 CB ARG A 193 136.238 5.823 10.938 1.00 0.00 C ATOM 1333 CG ARG A 193 137.040 4.860 11.813 1.00 0.00 C ATOM 1334 CD ARG A 193 137.727 5.643 12.934 1.00 0.00 C ATOM 1335 NE ARG A 193 138.788 4.844 13.533 1.00 0.00 N ATOM 1336 CZ ARG A 193 139.769 5.413 14.225 1.00 0.00 C ATOM 1337 NH1 ARG A 193 139.795 6.709 14.378 1.00 0.00 N ATOM 1338 NH2 ARG A 193 140.708 4.675 14.751 1.00 0.00 N ATOM 0 H ARG A 193 135.539 3.096 10.560 1.00 0.00 H new ATOM 0 HA ARG A 193 134.829 5.683 9.323 1.00 0.00 H new ATOM 0 HB2 ARG A 193 136.892 6.599 10.541 1.00 0.00 H new ATOM 0 HB3 ARG A 193 135.476 6.323 11.535 1.00 0.00 H new ATOM 0 HG2 ARG A 193 136.382 4.101 12.235 1.00 0.00 H new ATOM 0 HG3 ARG A 193 137.783 4.338 11.211 1.00 0.00 H new ATOM 0 HD2 ARG A 193 138.140 6.571 12.538 1.00 0.00 H new ATOM 0 HD3 ARG A 193 136.997 5.919 13.695 1.00 0.00 H new ATOM 0 HE ARG A 193 138.777 3.830 13.419 1.00 0.00 H new ATOM 0 HH11 ARG A 193 139.062 7.286 13.966 1.00 0.00 H new ATOM 0 HH12 ARG A 193 140.549 7.145 14.910 1.00 0.00 H new ATOM 0 HH21 ARG A 193 140.688 3.662 14.631 1.00 0.00 H new ATOM 0 HH22 ARG A 193 141.462 5.111 15.282 1.00 0.00 H new ATOM 1352 N PRO A 194 136.743 5.355 7.640 1.00 0.00 N ATOM 1353 CA PRO A 194 137.769 5.054 6.613 1.00 0.00 C ATOM 1354 C PRO A 194 139.118 5.673 6.944 1.00 0.00 C ATOM 1355 O PRO A 194 139.193 6.762 7.512 1.00 0.00 O ATOM 1356 CB PRO A 194 137.192 5.645 5.330 1.00 0.00 C ATOM 1357 CG PRO A 194 136.196 6.675 5.736 1.00 0.00 C ATOM 1358 CD PRO A 194 135.875 6.465 7.214 1.00 0.00 C ATOM 0 HA PRO A 194 137.965 3.984 6.538 1.00 0.00 H new ATOM 0 HB2 PRO A 194 137.980 6.089 4.721 1.00 0.00 H new ATOM 0 HB3 PRO A 194 136.721 4.870 4.726 1.00 0.00 H new ATOM 0 HG2 PRO A 194 136.594 7.676 5.571 1.00 0.00 H new ATOM 0 HG3 PRO A 194 135.292 6.589 5.134 1.00 0.00 H new ATOM 0 HD2 PRO A 194 136.075 7.367 7.793 1.00 0.00 H new ATOM 0 HD3 PRO A 194 134.823 6.220 7.358 1.00 0.00 H new ATOM 1366 N SER A 195 140.182 4.965 6.585 1.00 0.00 N ATOM 1367 CA SER A 195 141.527 5.450 6.848 1.00 0.00 C ATOM 1368 C SER A 195 142.285 5.672 5.546 1.00 0.00 C ATOM 1369 O SER A 195 142.559 4.727 4.805 1.00 0.00 O ATOM 1370 CB SER A 195 142.285 4.445 7.711 1.00 0.00 C ATOM 1371 OG SER A 195 143.586 4.250 7.176 1.00 0.00 O ATOM 0 H SER A 195 140.139 4.061 6.115 1.00 0.00 H new ATOM 0 HA SER A 195 141.449 6.400 7.376 1.00 0.00 H new ATOM 0 HB2 SER A 195 142.352 4.808 8.737 1.00 0.00 H new ATOM 0 HB3 SER A 195 141.747 3.498 7.743 1.00 0.00 H new ATOM 0 HG SER A 195 143.521 3.763 6.328 1.00 0.00 H new ATOM 1377 N HIS A 196 142.621 6.926 5.276 1.00 0.00 N ATOM 1378 CA HIS A 196 143.353 7.269 4.060 1.00 0.00 C ATOM 1379 C HIS A 196 144.572 6.365 3.898 1.00 0.00 C ATOM 1380 O HIS A 196 144.751 5.409 4.653 1.00 0.00 O ATOM 1381 CB HIS A 196 143.806 8.730 4.117 1.00 0.00 C ATOM 1382 CG HIS A 196 142.955 9.480 5.106 1.00 0.00 C ATOM 1383 ND1 HIS A 196 143.172 9.408 6.474 1.00 0.00 N ATOM 1384 CD2 HIS A 196 141.882 10.319 4.941 1.00 0.00 C ATOM 1385 CE1 HIS A 196 142.249 10.183 7.072 1.00 0.00 C ATOM 1386 NE2 HIS A 196 141.438 10.762 6.183 1.00 0.00 N ATOM 0 H HIS A 196 142.401 7.720 5.877 1.00 0.00 H new ATOM 0 HA HIS A 196 142.690 7.127 3.207 1.00 0.00 H new ATOM 0 HB2 HIS A 196 144.855 8.786 4.408 1.00 0.00 H new ATOM 0 HB3 HIS A 196 143.724 9.186 3.131 1.00 0.00 H new ATOM 0 HD2 HIS A 196 141.448 10.594 3.991 1.00 0.00 H new ATOM 0 HE1 HIS A 196 142.173 10.320 8.141 1.00 0.00 H new ATOM 0 HE2 HIS A 196 140.660 11.394 6.374 1.00 0.00 H new ATOM 1441 N CYS A 199 151.228 5.629 3.504 1.00 0.00 N ATOM 1442 CA CYS A 199 152.373 4.953 4.103 1.00 0.00 C ATOM 1443 C CYS A 199 152.500 3.540 3.545 1.00 0.00 C ATOM 1444 O CYS A 199 153.030 2.645 4.204 1.00 0.00 O ATOM 1445 CB CYS A 199 152.197 4.887 5.620 1.00 0.00 C ATOM 1446 SG CYS A 199 150.518 4.332 6.004 1.00 0.00 S ATOM 0 HA CYS A 199 153.277 5.513 3.864 1.00 0.00 H new ATOM 0 HB2 CYS A 199 152.926 4.202 6.053 1.00 0.00 H new ATOM 0 HB3 CYS A 199 152.378 5.867 6.062 1.00 0.00 H new ATOM 0 HG CYS A 199 149.774 4.432 4.942 1.00 0.00 H new ATOM 1452 N ILE A 200 151.998 3.349 2.332 1.00 0.00 N ATOM 1453 CA ILE A 200 152.042 2.041 1.689 1.00 0.00 C ATOM 1454 C ILE A 200 153.264 1.916 0.787 1.00 0.00 C ATOM 1455 O ILE A 200 153.573 2.821 0.013 1.00 0.00 O ATOM 1456 CB ILE A 200 150.760 1.840 0.872 1.00 0.00 C ATOM 1457 CG1 ILE A 200 149.789 0.970 1.669 1.00 0.00 C ATOM 1458 CG2 ILE A 200 151.068 1.152 -0.467 1.00 0.00 C ATOM 1459 CD1 ILE A 200 148.412 1.009 1.008 1.00 0.00 C ATOM 0 H ILE A 200 151.557 4.080 1.774 1.00 0.00 H new ATOM 0 HA ILE A 200 152.114 1.272 2.458 1.00 0.00 H new ATOM 0 HB ILE A 200 150.318 2.816 0.670 1.00 0.00 H new ATOM 0 HG12 ILE A 200 150.155 -0.056 1.713 1.00 0.00 H new ATOM 0 HG13 ILE A 200 149.722 1.328 2.696 1.00 0.00 H new ATOM 0 HG21 ILE A 200 150.144 1.020 -1.029 1.00 0.00 H new ATOM 0 HG22 ILE A 200 151.758 1.769 -1.043 1.00 0.00 H new ATOM 0 HG23 ILE A 200 151.521 0.178 -0.280 1.00 0.00 H new ATOM 0 HD11 ILE A 200 147.718 0.389 1.576 1.00 0.00 H new ATOM 0 HD12 ILE A 200 148.047 2.036 0.988 1.00 0.00 H new ATOM 0 HD13 ILE A 200 148.487 0.630 -0.011 1.00 0.00 H new ATOM 1471 N VAL A 201 153.942 0.776 0.876 1.00 0.00 N ATOM 1472 CA VAL A 201 155.112 0.532 0.044 1.00 0.00 C ATOM 1473 C VAL A 201 154.665 -0.184 -1.220 1.00 0.00 C ATOM 1474 O VAL A 201 153.642 -0.869 -1.217 1.00 0.00 O ATOM 1475 CB VAL A 201 156.138 -0.319 0.799 1.00 0.00 C ATOM 1476 CG1 VAL A 201 157.218 -0.804 -0.171 1.00 0.00 C ATOM 1477 CG2 VAL A 201 156.790 0.525 1.896 1.00 0.00 C ATOM 0 H VAL A 201 153.703 0.014 1.510 1.00 0.00 H new ATOM 0 HA VAL A 201 155.584 1.480 -0.213 1.00 0.00 H new ATOM 0 HB VAL A 201 155.636 -1.178 1.244 1.00 0.00 H new ATOM 0 HG11 VAL A 201 157.947 -1.409 0.369 1.00 0.00 H new ATOM 0 HG12 VAL A 201 156.759 -1.404 -0.957 1.00 0.00 H new ATOM 0 HG13 VAL A 201 157.719 0.055 -0.617 1.00 0.00 H new ATOM 0 HG21 VAL A 201 157.520 -0.079 2.434 1.00 0.00 H new ATOM 0 HG22 VAL A 201 157.290 1.383 1.446 1.00 0.00 H new ATOM 0 HG23 VAL A 201 156.025 0.873 2.590 1.00 0.00 H new ATOM 1487 N ILE A 202 155.400 -0.001 -2.309 1.00 0.00 N ATOM 1488 CA ILE A 202 155.012 -0.621 -3.568 1.00 0.00 C ATOM 1489 C ILE A 202 156.164 -1.363 -4.235 1.00 0.00 C ATOM 1490 O ILE A 202 157.121 -0.752 -4.711 1.00 0.00 O ATOM 1491 CB ILE A 202 154.482 0.454 -4.513 1.00 0.00 C ATOM 1492 CG1 ILE A 202 153.027 0.754 -4.161 1.00 0.00 C ATOM 1493 CG2 ILE A 202 154.567 -0.045 -5.958 1.00 0.00 C ATOM 1494 CD1 ILE A 202 152.629 2.105 -4.750 1.00 0.00 C ATOM 0 H ILE A 202 156.251 0.560 -2.347 1.00 0.00 H new ATOM 0 HA ILE A 202 154.239 -1.357 -3.348 1.00 0.00 H new ATOM 0 HB ILE A 202 155.080 1.360 -4.411 1.00 0.00 H new ATOM 0 HG12 ILE A 202 152.378 -0.030 -4.551 1.00 0.00 H new ATOM 0 HG13 ILE A 202 152.898 0.765 -3.079 1.00 0.00 H new ATOM 0 HG21 ILE A 202 154.188 0.724 -6.631 1.00 0.00 H new ATOM 0 HG22 ILE A 202 155.605 -0.265 -6.206 1.00 0.00 H new ATOM 0 HG23 ILE A 202 153.968 -0.949 -6.066 1.00 0.00 H new ATOM 0 HD11 ILE A 202 151.590 2.320 -4.499 1.00 0.00 H new ATOM 0 HD12 ILE A 202 153.270 2.884 -4.338 1.00 0.00 H new ATOM 0 HD13 ILE A 202 152.742 2.077 -5.834 1.00 0.00 H new ATOM 1506 N LEU A 203 156.041 -2.687 -4.300 1.00 0.00 N ATOM 1507 CA LEU A 203 157.051 -3.511 -4.952 1.00 0.00 C ATOM 1508 C LEU A 203 156.541 -3.835 -6.352 1.00 0.00 C ATOM 1509 O LEU A 203 155.515 -4.494 -6.503 1.00 0.00 O ATOM 1510 CB LEU A 203 157.253 -4.807 -4.136 1.00 0.00 C ATOM 1511 CG LEU A 203 158.581 -5.517 -4.431 1.00 0.00 C ATOM 1512 CD1 LEU A 203 159.753 -4.570 -4.576 1.00 0.00 C ATOM 1513 CD2 LEU A 203 158.874 -6.506 -3.301 1.00 0.00 C ATOM 0 H LEU A 203 155.255 -3.208 -3.911 1.00 0.00 H new ATOM 0 HA LEU A 203 158.008 -2.992 -5.013 1.00 0.00 H new ATOM 0 HB2 LEU A 203 157.206 -4.569 -3.073 1.00 0.00 H new ATOM 0 HB3 LEU A 203 156.430 -5.491 -4.346 1.00 0.00 H new ATOM 0 HG LEU A 203 158.466 -6.024 -5.389 1.00 0.00 H new ATOM 0 HD11 LEU A 203 160.658 -5.141 -4.783 1.00 0.00 H new ATOM 0 HD12 LEU A 203 159.563 -3.879 -5.398 1.00 0.00 H new ATOM 0 HD13 LEU A 203 159.883 -4.007 -3.652 1.00 0.00 H new ATOM 0 HD21 LEU A 203 159.816 -7.017 -3.500 1.00 0.00 H new ATOM 0 HD22 LEU A 203 158.946 -5.968 -2.356 1.00 0.00 H new ATOM 0 HD23 LEU A 203 158.069 -7.239 -3.241 1.00 0.00 H new ATOM 1525 N ARG A 204 157.233 -3.336 -7.371 1.00 0.00 N ATOM 1526 CA ARG A 204 156.795 -3.545 -8.749 1.00 0.00 C ATOM 1527 C ARG A 204 157.571 -4.646 -9.454 1.00 0.00 C ATOM 1528 O ARG A 204 158.635 -5.074 -9.004 1.00 0.00 O ATOM 1529 CB ARG A 204 156.957 -2.246 -9.538 1.00 0.00 C ATOM 1530 CG ARG A 204 156.067 -1.159 -8.929 1.00 0.00 C ATOM 1531 CD ARG A 204 156.924 0.034 -8.497 1.00 0.00 C ATOM 1532 NE ARG A 204 157.883 0.383 -9.540 1.00 0.00 N ATOM 1533 CZ ARG A 204 157.569 1.240 -10.505 1.00 0.00 C ATOM 1534 NH1 ARG A 204 156.385 1.788 -10.533 1.00 0.00 N ATOM 1535 NH2 ARG A 204 158.447 1.535 -11.425 1.00 0.00 N ATOM 0 H ARG A 204 158.089 -2.790 -7.273 1.00 0.00 H new ATOM 0 HA ARG A 204 155.750 -3.852 -8.707 1.00 0.00 H new ATOM 0 HB2 ARG A 204 157.999 -1.927 -9.523 1.00 0.00 H new ATOM 0 HB3 ARG A 204 156.688 -2.407 -10.582 1.00 0.00 H new ATOM 0 HG2 ARG A 204 155.321 -0.838 -9.656 1.00 0.00 H new ATOM 0 HG3 ARG A 204 155.525 -1.558 -8.072 1.00 0.00 H new ATOM 0 HD2 ARG A 204 156.284 0.890 -8.283 1.00 0.00 H new ATOM 0 HD3 ARG A 204 157.453 -0.207 -7.575 1.00 0.00 H new ATOM 0 HE ARG A 204 158.812 -0.039 -9.528 1.00 0.00 H new ATOM 0 HH11 ARG A 204 155.700 1.558 -9.813 1.00 0.00 H new ATOM 0 HH12 ARG A 204 156.145 2.446 -11.275 1.00 0.00 H new ATOM 0 HH21 ARG A 204 159.373 1.108 -11.402 1.00 0.00 H new ATOM 0 HH22 ARG A 204 158.207 2.193 -12.167 1.00 0.00 H new ATOM 1549 N GLU A 205 157.021 -5.076 -10.586 1.00 0.00 N ATOM 1550 CA GLU A 205 157.641 -6.106 -11.403 1.00 0.00 C ATOM 1551 C GLU A 205 157.921 -7.372 -10.605 1.00 0.00 C ATOM 1552 O GLU A 205 158.940 -8.028 -10.818 1.00 0.00 O ATOM 1553 CB GLU A 205 158.945 -5.573 -11.986 1.00 0.00 C ATOM 1554 CG GLU A 205 158.641 -4.447 -12.977 1.00 0.00 C ATOM 1555 CD GLU A 205 159.881 -4.135 -13.809 1.00 0.00 C ATOM 1556 OE1 GLU A 205 159.740 -3.461 -14.816 1.00 0.00 O ATOM 1557 OE2 GLU A 205 160.953 -4.574 -13.425 1.00 0.00 O ATOM 0 H GLU A 205 156.140 -4.721 -10.958 1.00 0.00 H new ATOM 0 HA GLU A 205 156.946 -6.363 -12.202 1.00 0.00 H new ATOM 0 HB2 GLU A 205 159.589 -5.204 -11.187 1.00 0.00 H new ATOM 0 HB3 GLU A 205 159.486 -6.376 -12.487 1.00 0.00 H new ATOM 0 HG2 GLU A 205 157.819 -4.739 -13.630 1.00 0.00 H new ATOM 0 HG3 GLU A 205 158.320 -3.555 -12.439 1.00 0.00 H new ATOM 1564 N ILE A 206 157.015 -7.730 -9.701 1.00 0.00 N ATOM 1565 CA ILE A 206 157.194 -8.932 -8.914 1.00 0.00 C ATOM 1566 C ILE A 206 156.526 -10.113 -9.633 1.00 0.00 C ATOM 1567 O ILE A 206 155.300 -10.151 -9.740 1.00 0.00 O ATOM 1568 CB ILE A 206 156.548 -8.738 -7.547 1.00 0.00 C ATOM 1569 CG1 ILE A 206 157.352 -7.723 -6.722 1.00 0.00 C ATOM 1570 CG2 ILE A 206 156.468 -10.094 -6.832 1.00 0.00 C ATOM 1571 CD1 ILE A 206 158.608 -8.349 -6.112 1.00 0.00 C ATOM 0 H ILE A 206 156.161 -7.209 -9.501 1.00 0.00 H new ATOM 0 HA ILE A 206 158.257 -9.136 -8.789 1.00 0.00 H new ATOM 0 HB ILE A 206 155.539 -8.344 -7.667 1.00 0.00 H new ATOM 0 HG12 ILE A 206 157.636 -6.884 -7.357 1.00 0.00 H new ATOM 0 HG13 ILE A 206 156.723 -7.323 -5.927 1.00 0.00 H new ATOM 0 HG21 ILE A 206 156.007 -9.963 -5.853 1.00 0.00 H new ATOM 0 HG22 ILE A 206 155.868 -10.784 -7.426 1.00 0.00 H new ATOM 0 HG23 ILE A 206 157.472 -10.500 -6.708 1.00 0.00 H new ATOM 0 HD11 ILE A 206 159.147 -7.596 -5.537 1.00 0.00 H new ATOM 0 HD12 ILE A 206 158.323 -9.171 -5.456 1.00 0.00 H new ATOM 0 HD13 ILE A 206 159.250 -8.726 -6.908 1.00 0.00 H new ATOM 1583 N PRO A 207 157.282 -11.062 -10.141 1.00 0.00 N ATOM 1584 CA PRO A 207 156.702 -12.227 -10.868 1.00 0.00 C ATOM 1585 C PRO A 207 155.471 -12.791 -10.164 1.00 0.00 C ATOM 1586 O PRO A 207 155.501 -13.075 -8.968 1.00 0.00 O ATOM 1587 CB PRO A 207 157.843 -13.242 -10.892 1.00 0.00 C ATOM 1588 CG PRO A 207 159.093 -12.425 -10.844 1.00 0.00 C ATOM 1589 CD PRO A 207 158.754 -11.141 -10.082 1.00 0.00 C ATOM 0 HA PRO A 207 156.350 -11.957 -11.864 1.00 0.00 H new ATOM 0 HB2 PRO A 207 157.784 -13.922 -10.042 1.00 0.00 H new ATOM 0 HB3 PRO A 207 157.807 -13.854 -11.793 1.00 0.00 H new ATOM 0 HG2 PRO A 207 159.893 -12.971 -10.344 1.00 0.00 H new ATOM 0 HG3 PRO A 207 159.444 -12.196 -11.850 1.00 0.00 H new ATOM 0 HD2 PRO A 207 159.109 -11.183 -9.052 1.00 0.00 H new ATOM 0 HD3 PRO A 207 159.218 -10.270 -10.544 1.00 0.00 H new ATOM 1597 N GLU A 208 154.388 -12.947 -10.917 1.00 0.00 N ATOM 1598 CA GLU A 208 153.151 -13.476 -10.356 1.00 0.00 C ATOM 1599 C GLU A 208 153.402 -14.826 -9.694 1.00 0.00 C ATOM 1600 O GLU A 208 152.575 -15.316 -8.926 1.00 0.00 O ATOM 1601 CB GLU A 208 152.103 -13.632 -11.458 1.00 0.00 C ATOM 1602 CG GLU A 208 151.822 -12.268 -12.089 1.00 0.00 C ATOM 1603 CD GLU A 208 150.468 -12.288 -12.790 1.00 0.00 C ATOM 1604 OE1 GLU A 208 150.447 -12.122 -13.998 1.00 0.00 O ATOM 1605 OE2 GLU A 208 149.473 -12.469 -12.108 1.00 0.00 O ATOM 0 H GLU A 208 154.341 -12.717 -11.910 1.00 0.00 H new ATOM 0 HA GLU A 208 152.784 -12.777 -9.605 1.00 0.00 H new ATOM 0 HB2 GLU A 208 152.458 -14.330 -12.217 1.00 0.00 H new ATOM 0 HB3 GLU A 208 151.185 -14.050 -11.045 1.00 0.00 H new ATOM 0 HG2 GLU A 208 151.832 -11.494 -11.322 1.00 0.00 H new ATOM 0 HG3 GLU A 208 152.607 -12.020 -12.803 1.00 0.00 H new ATOM 1612 N THR A 209 154.551 -15.421 -9.998 1.00 0.00 N ATOM 1613 CA THR A 209 154.903 -16.714 -9.428 1.00 0.00 C ATOM 1614 C THR A 209 155.735 -16.534 -8.162 1.00 0.00 C ATOM 1615 O THR A 209 156.221 -17.507 -7.585 1.00 0.00 O ATOM 1616 CB THR A 209 155.692 -17.538 -10.448 1.00 0.00 C ATOM 1617 OG1 THR A 209 156.939 -16.906 -10.702 1.00 0.00 O ATOM 1618 CG2 THR A 209 154.894 -17.641 -11.748 1.00 0.00 C ATOM 0 H THR A 209 155.249 -15.031 -10.631 1.00 0.00 H new ATOM 0 HA THR A 209 153.983 -17.239 -9.172 1.00 0.00 H new ATOM 0 HB THR A 209 155.867 -18.538 -10.052 1.00 0.00 H new ATOM 0 HG1 THR A 209 157.446 -17.433 -11.354 1.00 0.00 H new ATOM 0 HG21 THR A 209 155.456 -18.228 -12.474 1.00 0.00 H new ATOM 0 HG22 THR A 209 153.938 -18.127 -11.551 1.00 0.00 H new ATOM 0 HG23 THR A 209 154.718 -16.642 -12.147 1.00 0.00 H new ATOM 1626 N THR A 210 155.894 -15.285 -7.731 1.00 0.00 N ATOM 1627 CA THR A 210 156.669 -15.002 -6.528 1.00 0.00 C ATOM 1628 C THR A 210 155.799 -15.246 -5.285 1.00 0.00 C ATOM 1629 O THR A 210 154.730 -14.649 -5.157 1.00 0.00 O ATOM 1630 CB THR A 210 157.149 -13.540 -6.549 1.00 0.00 C ATOM 1631 OG1 THR A 210 157.514 -13.187 -7.874 1.00 0.00 O ATOM 1632 CG2 THR A 210 158.363 -13.349 -5.628 1.00 0.00 C ATOM 0 H THR A 210 155.502 -14.463 -8.190 1.00 0.00 H new ATOM 0 HA THR A 210 157.536 -15.661 -6.495 1.00 0.00 H new ATOM 0 HB THR A 210 156.338 -12.904 -6.196 1.00 0.00 H new ATOM 0 HG1 THR A 210 156.767 -12.723 -8.306 1.00 0.00 H new ATOM 0 HG21 THR A 210 158.684 -12.308 -5.660 1.00 0.00 H new ATOM 0 HG22 THR A 210 158.090 -13.613 -4.606 1.00 0.00 H new ATOM 0 HG23 THR A 210 159.178 -13.990 -5.963 1.00 0.00 H new ATOM 1640 N PRO A 211 156.209 -16.109 -4.379 1.00 0.00 N ATOM 1641 CA PRO A 211 155.409 -16.411 -3.155 1.00 0.00 C ATOM 1642 C PRO A 211 155.423 -15.267 -2.148 1.00 0.00 C ATOM 1643 O PRO A 211 156.470 -14.678 -1.879 1.00 0.00 O ATOM 1644 CB PRO A 211 156.082 -17.652 -2.568 1.00 0.00 C ATOM 1645 CG PRO A 211 157.486 -17.626 -3.074 1.00 0.00 C ATOM 1646 CD PRO A 211 157.464 -16.886 -4.412 1.00 0.00 C ATOM 0 HA PRO A 211 154.357 -16.562 -3.395 1.00 0.00 H new ATOM 0 HB2 PRO A 211 156.058 -17.632 -1.478 1.00 0.00 H new ATOM 0 HB3 PRO A 211 155.569 -18.561 -2.882 1.00 0.00 H new ATOM 0 HG2 PRO A 211 158.142 -17.122 -2.365 1.00 0.00 H new ATOM 0 HG3 PRO A 211 157.870 -18.638 -3.199 1.00 0.00 H new ATOM 0 HD2 PRO A 211 158.332 -16.235 -4.521 1.00 0.00 H new ATOM 0 HD3 PRO A 211 157.479 -17.581 -5.251 1.00 0.00 H new ATOM 1654 N ILE A 212 154.257 -14.967 -1.586 1.00 0.00 N ATOM 1655 CA ILE A 212 154.155 -13.903 -0.601 1.00 0.00 C ATOM 1656 C ILE A 212 155.312 -14.000 0.384 1.00 0.00 C ATOM 1657 O ILE A 212 155.697 -13.014 1.011 1.00 0.00 O ATOM 1658 CB ILE A 212 152.828 -14.016 0.150 1.00 0.00 C ATOM 1659 CG1 ILE A 212 152.595 -12.756 0.990 1.00 0.00 C ATOM 1660 CG2 ILE A 212 152.873 -15.238 1.071 1.00 0.00 C ATOM 1661 CD1 ILE A 212 151.096 -12.569 1.220 1.00 0.00 C ATOM 0 H ILE A 212 153.379 -15.442 -1.795 1.00 0.00 H new ATOM 0 HA ILE A 212 154.197 -12.940 -1.111 1.00 0.00 H new ATOM 0 HB ILE A 212 152.015 -14.123 -0.568 1.00 0.00 H new ATOM 0 HG12 ILE A 212 153.113 -12.842 1.945 1.00 0.00 H new ATOM 0 HG13 ILE A 212 153.007 -11.885 0.481 1.00 0.00 H new ATOM 0 HG21 ILE A 212 151.929 -15.323 1.609 1.00 0.00 H new ATOM 0 HG22 ILE A 212 153.034 -16.137 0.475 1.00 0.00 H new ATOM 0 HG23 ILE A 212 153.689 -15.125 1.785 1.00 0.00 H new ATOM 0 HD11 ILE A 212 150.929 -11.673 1.818 1.00 0.00 H new ATOM 0 HD12 ILE A 212 150.591 -12.464 0.260 1.00 0.00 H new ATOM 0 HD13 ILE A 212 150.698 -13.436 1.747 1.00 0.00 H new ATOM 1673 N GLU A 213 155.867 -15.201 0.511 1.00 0.00 N ATOM 1674 CA GLU A 213 156.987 -15.420 1.416 1.00 0.00 C ATOM 1675 C GLU A 213 158.216 -14.674 0.911 1.00 0.00 C ATOM 1676 O GLU A 213 158.968 -14.091 1.692 1.00 0.00 O ATOM 1677 CB GLU A 213 157.296 -16.915 1.514 1.00 0.00 C ATOM 1678 CG GLU A 213 156.061 -17.659 2.025 1.00 0.00 C ATOM 1679 CD GLU A 213 156.483 -18.942 2.733 1.00 0.00 C ATOM 1680 OE1 GLU A 213 157.644 -19.301 2.625 1.00 0.00 O ATOM 1681 OE2 GLU A 213 155.639 -19.547 3.374 1.00 0.00 O ATOM 0 H GLU A 213 155.562 -16.031 0.003 1.00 0.00 H new ATOM 0 HA GLU A 213 156.721 -15.045 2.404 1.00 0.00 H new ATOM 0 HB2 GLU A 213 157.588 -17.301 0.538 1.00 0.00 H new ATOM 0 HB3 GLU A 213 158.137 -17.080 2.187 1.00 0.00 H new ATOM 0 HG2 GLU A 213 155.500 -17.023 2.710 1.00 0.00 H new ATOM 0 HG3 GLU A 213 155.397 -17.894 1.193 1.00 0.00 H new ATOM 1688 N GLU A 214 158.409 -14.700 -0.403 1.00 0.00 N ATOM 1689 CA GLU A 214 159.545 -14.026 -1.016 1.00 0.00 C ATOM 1690 C GLU A 214 159.478 -12.519 -0.786 1.00 0.00 C ATOM 1691 O GLU A 214 160.419 -11.918 -0.267 1.00 0.00 O ATOM 1692 CB GLU A 214 159.557 -14.306 -2.521 1.00 0.00 C ATOM 1693 CG GLU A 214 160.669 -15.302 -2.847 1.00 0.00 C ATOM 1694 CD GLU A 214 160.797 -15.481 -4.356 1.00 0.00 C ATOM 1695 OE1 GLU A 214 161.144 -14.517 -5.019 1.00 0.00 O ATOM 1696 OE2 GLU A 214 160.553 -16.580 -4.826 1.00 0.00 O ATOM 0 H GLU A 214 157.795 -15.179 -1.062 1.00 0.00 H new ATOM 0 HA GLU A 214 160.457 -14.408 -0.556 1.00 0.00 H new ATOM 0 HB2 GLU A 214 158.593 -14.706 -2.835 1.00 0.00 H new ATOM 0 HB3 GLU A 214 159.712 -13.379 -3.073 1.00 0.00 H new ATOM 0 HG2 GLU A 214 161.614 -14.949 -2.435 1.00 0.00 H new ATOM 0 HG3 GLU A 214 160.455 -16.262 -2.377 1.00 0.00 H new ATOM 1703 N VAL A 215 158.368 -11.913 -1.192 1.00 0.00 N ATOM 1704 CA VAL A 215 158.193 -10.473 -1.045 1.00 0.00 C ATOM 1705 C VAL A 215 158.043 -10.074 0.422 1.00 0.00 C ATOM 1706 O VAL A 215 158.311 -8.931 0.792 1.00 0.00 O ATOM 1707 CB VAL A 215 156.957 -10.016 -1.827 1.00 0.00 C ATOM 1708 CG1 VAL A 215 156.988 -10.603 -3.229 1.00 0.00 C ATOM 1709 CG2 VAL A 215 155.689 -10.499 -1.126 1.00 0.00 C ATOM 0 H VAL A 215 157.579 -12.394 -1.624 1.00 0.00 H new ATOM 0 HA VAL A 215 159.084 -9.987 -1.442 1.00 0.00 H new ATOM 0 HB VAL A 215 156.961 -8.927 -1.878 1.00 0.00 H new ATOM 0 HG11 VAL A 215 156.107 -10.275 -3.780 1.00 0.00 H new ATOM 0 HG12 VAL A 215 157.886 -10.264 -3.745 1.00 0.00 H new ATOM 0 HG13 VAL A 215 156.993 -11.691 -3.168 1.00 0.00 H new ATOM 0 HG21 VAL A 215 154.815 -10.170 -1.688 1.00 0.00 H new ATOM 0 HG22 VAL A 215 155.696 -11.588 -1.070 1.00 0.00 H new ATOM 0 HG23 VAL A 215 155.650 -10.084 -0.119 1.00 0.00 H new ATOM 1719 N LYS A 216 157.602 -11.015 1.251 1.00 0.00 N ATOM 1720 CA LYS A 216 157.407 -10.737 2.671 1.00 0.00 C ATOM 1721 C LYS A 216 158.683 -10.210 3.321 1.00 0.00 C ATOM 1722 O LYS A 216 158.655 -9.209 4.037 1.00 0.00 O ATOM 1723 CB LYS A 216 156.958 -12.005 3.397 1.00 0.00 C ATOM 1724 CG LYS A 216 155.458 -11.918 3.691 1.00 0.00 C ATOM 1725 CD LYS A 216 154.985 -13.221 4.338 1.00 0.00 C ATOM 1726 CE LYS A 216 153.526 -13.074 4.775 1.00 0.00 C ATOM 1727 NZ LYS A 216 153.463 -12.921 6.256 1.00 0.00 N ATOM 0 H LYS A 216 157.375 -11.968 0.968 1.00 0.00 H new ATOM 0 HA LYS A 216 156.638 -9.969 2.753 1.00 0.00 H new ATOM 0 HB2 LYS A 216 157.170 -12.882 2.785 1.00 0.00 H new ATOM 0 HB3 LYS A 216 157.516 -12.122 4.326 1.00 0.00 H new ATOM 0 HG2 LYS A 216 155.255 -11.077 4.354 1.00 0.00 H new ATOM 0 HG3 LYS A 216 154.906 -11.737 2.768 1.00 0.00 H new ATOM 0 HD2 LYS A 216 155.083 -14.046 3.633 1.00 0.00 H new ATOM 0 HD3 LYS A 216 155.611 -13.461 5.198 1.00 0.00 H new ATOM 0 HE2 LYS A 216 153.076 -12.208 4.290 1.00 0.00 H new ATOM 0 HE3 LYS A 216 152.953 -13.947 4.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 152.471 -12.821 6.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 153.877 -13.760 6.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 153.996 -12.075 6.541 1.00 0.00 H new ATOM 1741 N GLY A 217 159.797 -10.895 3.086 1.00 0.00 N ATOM 1742 CA GLY A 217 161.067 -10.484 3.679 1.00 0.00 C ATOM 1743 C GLY A 217 161.652 -9.255 2.984 1.00 0.00 C ATOM 1744 O GLY A 217 162.485 -8.553 3.556 1.00 0.00 O ATOM 0 H GLY A 217 159.849 -11.726 2.497 1.00 0.00 H new ATOM 0 HA2 GLY A 217 160.920 -10.266 4.737 1.00 0.00 H new ATOM 0 HA3 GLY A 217 161.779 -11.308 3.619 1.00 0.00 H new ATOM 1748 N LEU A 218 161.226 -8.992 1.753 1.00 0.00 N ATOM 1749 CA LEU A 218 161.742 -7.838 1.029 1.00 0.00 C ATOM 1750 C LEU A 218 161.270 -6.545 1.688 1.00 0.00 C ATOM 1751 O LEU A 218 161.824 -5.473 1.441 1.00 0.00 O ATOM 1752 CB LEU A 218 161.309 -7.901 -0.435 1.00 0.00 C ATOM 1753 CG LEU A 218 162.339 -8.736 -1.210 1.00 0.00 C ATOM 1754 CD1 LEU A 218 161.664 -9.440 -2.389 1.00 0.00 C ATOM 1755 CD2 LEU A 218 163.466 -7.836 -1.729 1.00 0.00 C ATOM 0 H LEU A 218 160.539 -9.550 1.245 1.00 0.00 H new ATOM 0 HA LEU A 218 162.831 -7.854 1.063 1.00 0.00 H new ATOM 0 HB2 LEU A 218 160.318 -8.348 -0.519 1.00 0.00 H new ATOM 0 HB3 LEU A 218 161.242 -6.897 -0.854 1.00 0.00 H new ATOM 0 HG LEU A 218 162.759 -9.483 -0.536 1.00 0.00 H new ATOM 0 HD11 LEU A 218 162.403 -10.029 -2.932 1.00 0.00 H new ATOM 0 HD12 LEU A 218 160.877 -10.097 -2.018 1.00 0.00 H new ATOM 0 HD13 LEU A 218 161.231 -8.696 -3.057 1.00 0.00 H new ATOM 0 HD21 LEU A 218 164.190 -8.439 -2.277 1.00 0.00 H new ATOM 0 HD22 LEU A 218 163.050 -7.078 -2.392 1.00 0.00 H new ATOM 0 HD23 LEU A 218 163.961 -7.350 -0.888 1.00 0.00 H new ATOM 1767 N PHE A 219 160.271 -6.660 2.561 1.00 0.00 N ATOM 1768 CA PHE A 219 159.764 -5.502 3.287 1.00 0.00 C ATOM 1769 C PHE A 219 160.498 -5.402 4.619 1.00 0.00 C ATOM 1770 O PHE A 219 160.655 -4.321 5.186 1.00 0.00 O ATOM 1771 CB PHE A 219 158.268 -5.649 3.561 1.00 0.00 C ATOM 1772 CG PHE A 219 157.555 -6.157 2.338 1.00 0.00 C ATOM 1773 CD1 PHE A 219 157.687 -5.483 1.125 1.00 0.00 C ATOM 1774 CD2 PHE A 219 156.749 -7.295 2.426 1.00 0.00 C ATOM 1775 CE1 PHE A 219 157.012 -5.948 -0.009 1.00 0.00 C ATOM 1776 CE2 PHE A 219 156.075 -7.763 1.294 1.00 0.00 C ATOM 1777 CZ PHE A 219 156.207 -7.089 0.073 1.00 0.00 C ATOM 0 H PHE A 219 159.801 -7.538 2.780 1.00 0.00 H new ATOM 0 HA PHE A 219 159.926 -4.608 2.685 1.00 0.00 H new ATOM 0 HB2 PHE A 219 158.111 -6.336 4.392 1.00 0.00 H new ATOM 0 HB3 PHE A 219 157.851 -4.687 3.859 1.00 0.00 H new ATOM 0 HD1 PHE A 219 158.310 -4.603 1.061 1.00 0.00 H new ATOM 0 HD2 PHE A 219 156.647 -7.813 3.368 1.00 0.00 H new ATOM 0 HE1 PHE A 219 157.113 -5.425 -0.949 1.00 0.00 H new ATOM 0 HE2 PHE A 219 155.453 -8.643 1.361 1.00 0.00 H new ATOM 0 HZ PHE A 219 155.688 -7.450 -0.803 1.00 0.00 H new ATOM 1787 N LYS A 220 160.940 -6.561 5.099 1.00 0.00 N ATOM 1788 CA LYS A 220 161.662 -6.662 6.362 1.00 0.00 C ATOM 1789 C LYS A 220 162.436 -5.384 6.669 1.00 0.00 C ATOM 1790 O LYS A 220 163.406 -5.053 5.988 1.00 0.00 O ATOM 1791 CB LYS A 220 162.632 -7.846 6.290 1.00 0.00 C ATOM 1792 CG LYS A 220 163.052 -8.280 7.695 1.00 0.00 C ATOM 1793 CD LYS A 220 164.576 -8.323 7.782 1.00 0.00 C ATOM 1794 CE LYS A 220 165.126 -9.257 6.702 1.00 0.00 C ATOM 1795 NZ LYS A 220 166.036 -10.258 7.326 1.00 0.00 N ATOM 0 H LYS A 220 160.808 -7.454 4.624 1.00 0.00 H new ATOM 0 HA LYS A 220 160.937 -6.813 7.162 1.00 0.00 H new ATOM 0 HB2 LYS A 220 162.159 -8.680 5.771 1.00 0.00 H new ATOM 0 HB3 LYS A 220 163.512 -7.568 5.710 1.00 0.00 H new ATOM 0 HG2 LYS A 220 162.655 -7.586 8.435 1.00 0.00 H new ATOM 0 HG3 LYS A 220 162.637 -9.262 7.923 1.00 0.00 H new ATOM 0 HD2 LYS A 220 164.986 -7.321 7.654 1.00 0.00 H new ATOM 0 HD3 LYS A 220 164.884 -8.670 8.768 1.00 0.00 H new ATOM 0 HE2 LYS A 220 164.306 -9.763 6.192 1.00 0.00 H new ATOM 0 HE3 LYS A 220 165.663 -8.682 5.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 166.410 -10.893 6.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 166.825 -9.767 7.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 165.510 -10.815 8.030 1.00 0.00 H new ATOM 1809 N SER A 221 162.005 -4.678 7.710 1.00 0.00 N ATOM 1810 CA SER A 221 162.669 -3.445 8.114 1.00 0.00 C ATOM 1811 C SER A 221 163.634 -3.727 9.262 1.00 0.00 C ATOM 1812 O SER A 221 163.498 -4.731 9.961 1.00 0.00 O ATOM 1813 CB SER A 221 161.632 -2.409 8.556 1.00 0.00 C ATOM 1814 OG SER A 221 161.879 -2.039 9.904 1.00 0.00 O ATOM 0 H SER A 221 161.204 -4.937 8.286 1.00 0.00 H new ATOM 0 HA SER A 221 163.226 -3.051 7.264 1.00 0.00 H new ATOM 0 HB2 SER A 221 161.681 -1.531 7.912 1.00 0.00 H new ATOM 0 HB3 SER A 221 160.627 -2.820 8.459 1.00 0.00 H new ATOM 0 HG SER A 221 162.075 -1.080 9.949 1.00 0.00 H new ATOM 1820 N GLU A 222 164.609 -2.845 9.449 1.00 0.00 N ATOM 1821 CA GLU A 222 165.589 -3.027 10.514 1.00 0.00 C ATOM 1822 C GLU A 222 165.271 -2.127 11.705 1.00 0.00 C ATOM 1823 O GLU A 222 165.611 -2.448 12.844 1.00 0.00 O ATOM 1824 CB GLU A 222 166.990 -2.710 9.991 1.00 0.00 C ATOM 1825 CG GLU A 222 167.592 -3.963 9.350 1.00 0.00 C ATOM 1826 CD GLU A 222 166.552 -4.648 8.469 1.00 0.00 C ATOM 1827 OE1 GLU A 222 166.095 -5.715 8.845 1.00 0.00 O ATOM 1828 OE2 GLU A 222 166.228 -4.095 7.430 1.00 0.00 O ATOM 0 H GLU A 222 164.742 -2.006 8.885 1.00 0.00 H new ATOM 0 HA GLU A 222 165.548 -4.065 10.843 1.00 0.00 H new ATOM 0 HB2 GLU A 222 166.943 -1.902 9.261 1.00 0.00 H new ATOM 0 HB3 GLU A 222 167.625 -2.365 10.807 1.00 0.00 H new ATOM 0 HG2 GLU A 222 168.465 -3.694 8.755 1.00 0.00 H new ATOM 0 HG3 GLU A 222 167.934 -4.650 10.125 1.00 0.00 H new ATOM 1835 N ASN A 223 164.619 -1.001 11.437 1.00 0.00 N ATOM 1836 CA ASN A 223 164.264 -0.067 12.500 1.00 0.00 C ATOM 1837 C ASN A 223 162.750 0.088 12.595 1.00 0.00 C ATOM 1838 O ASN A 223 162.248 1.024 13.217 1.00 0.00 O ATOM 1839 CB ASN A 223 164.903 1.297 12.233 1.00 0.00 C ATOM 1840 CG ASN A 223 164.812 2.168 13.481 1.00 0.00 C ATOM 1841 OD1 ASN A 223 165.115 1.658 14.644 1.00 0.00 O flip ATOM 1842 ND2 ASN A 223 164.457 3.343 13.396 1.00 0.00 N flip ATOM 0 H ASN A 223 164.328 -0.714 10.502 1.00 0.00 H new ATOM 0 HA ASN A 223 164.637 -0.464 13.444 1.00 0.00 H new ATOM 0 HB2 ASN A 223 165.946 1.169 11.944 1.00 0.00 H new ATOM 0 HB3 ASN A 223 164.399 1.787 11.400 1.00 0.00 H new ATOM 0 HD21 ASN A 223 164.221 3.740 12.487 1.00 0.00 H new ATOM 0 HD22 ASN A 223 164.399 3.920 14.235 1.00 0.00 H new ATOM 1849 N CYS A 224 162.028 -0.839 11.975 1.00 0.00 N ATOM 1850 CA CYS A 224 160.571 -0.801 11.994 1.00 0.00 C ATOM 1851 C CYS A 224 160.008 -2.207 12.193 1.00 0.00 C ATOM 1852 O CYS A 224 160.667 -3.197 11.876 1.00 0.00 O ATOM 1853 CB CYS A 224 160.049 -0.217 10.679 1.00 0.00 C ATOM 1854 SG CYS A 224 161.418 0.551 9.777 1.00 0.00 S ATOM 0 H CYS A 224 162.425 -1.622 11.456 1.00 0.00 H new ATOM 0 HA CYS A 224 160.247 -0.170 12.822 1.00 0.00 H new ATOM 0 HB2 CYS A 224 159.596 -1.002 10.074 1.00 0.00 H new ATOM 0 HB3 CYS A 224 159.272 0.520 10.879 1.00 0.00 H new ATOM 0 HG CYS A 224 161.077 1.751 9.411 1.00 0.00 H new ATOM 1860 N PRO A 225 158.813 -2.311 12.712 1.00 0.00 N ATOM 1861 CA PRO A 225 158.158 -3.629 12.958 1.00 0.00 C ATOM 1862 C PRO A 225 157.773 -4.333 11.660 1.00 0.00 C ATOM 1863 O PRO A 225 157.863 -3.754 10.577 1.00 0.00 O ATOM 1864 CB PRO A 225 156.916 -3.275 13.778 1.00 0.00 C ATOM 1865 CG PRO A 225 156.617 -1.849 13.454 1.00 0.00 C ATOM 1866 CD PRO A 225 157.954 -1.187 13.120 1.00 0.00 C ATOM 0 HA PRO A 225 158.824 -4.325 13.469 1.00 0.00 H new ATOM 0 HB2 PRO A 225 156.077 -3.921 13.518 1.00 0.00 H new ATOM 0 HB3 PRO A 225 157.100 -3.405 14.845 1.00 0.00 H new ATOM 0 HG2 PRO A 225 155.929 -1.779 12.611 1.00 0.00 H new ATOM 0 HG3 PRO A 225 156.139 -1.352 14.298 1.00 0.00 H new ATOM 0 HD2 PRO A 225 157.848 -0.454 12.320 1.00 0.00 H new ATOM 0 HD3 PRO A 225 158.366 -0.661 13.982 1.00 0.00 H new ATOM 1874 N LYS A 226 157.344 -5.585 11.779 1.00 0.00 N ATOM 1875 CA LYS A 226 156.947 -6.363 10.611 1.00 0.00 C ATOM 1876 C LYS A 226 155.812 -5.671 9.862 1.00 0.00 C ATOM 1877 O LYS A 226 155.025 -4.932 10.453 1.00 0.00 O ATOM 1878 CB LYS A 226 156.498 -7.759 11.048 1.00 0.00 C ATOM 1879 CG LYS A 226 155.753 -8.441 9.902 1.00 0.00 C ATOM 1880 CD LYS A 226 155.808 -9.957 10.090 1.00 0.00 C ATOM 1881 CE LYS A 226 154.606 -10.600 9.395 1.00 0.00 C ATOM 1882 NZ LYS A 226 153.482 -10.728 10.365 1.00 0.00 N ATOM 0 H LYS A 226 157.263 -6.080 12.667 1.00 0.00 H new ATOM 0 HA LYS A 226 157.805 -6.447 9.943 1.00 0.00 H new ATOM 0 HB2 LYS A 226 157.363 -8.356 11.339 1.00 0.00 H new ATOM 0 HB3 LYS A 226 155.852 -7.687 11.923 1.00 0.00 H new ATOM 0 HG2 LYS A 226 154.717 -8.104 9.876 1.00 0.00 H new ATOM 0 HG3 LYS A 226 156.201 -8.166 8.947 1.00 0.00 H new ATOM 0 HD2 LYS A 226 156.736 -10.352 9.676 1.00 0.00 H new ATOM 0 HD3 LYS A 226 155.802 -10.203 11.152 1.00 0.00 H new ATOM 0 HE2 LYS A 226 154.298 -9.994 8.543 1.00 0.00 H new ATOM 0 HE3 LYS A 226 154.879 -11.581 9.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 152.665 -11.165 9.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 153.779 -11.323 11.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 153.217 -9.785 10.715 1.00 0.00 H new ATOM 1896 N VAL A 227 155.735 -5.918 8.558 1.00 0.00 N ATOM 1897 CA VAL A 227 154.692 -5.315 7.735 1.00 0.00 C ATOM 1898 C VAL A 227 153.331 -5.446 8.409 1.00 0.00 C ATOM 1899 O VAL A 227 153.014 -6.482 8.993 1.00 0.00 O ATOM 1900 CB VAL A 227 154.650 -5.995 6.367 1.00 0.00 C ATOM 1901 CG1 VAL A 227 153.358 -5.608 5.644 1.00 0.00 C ATOM 1902 CG2 VAL A 227 155.854 -5.543 5.539 1.00 0.00 C ATOM 0 H VAL A 227 156.377 -6.527 8.051 1.00 0.00 H new ATOM 0 HA VAL A 227 154.922 -4.257 7.611 1.00 0.00 H new ATOM 0 HB VAL A 227 154.682 -7.077 6.496 1.00 0.00 H new ATOM 0 HG11 VAL A 227 153.328 -6.093 4.668 1.00 0.00 H new ATOM 0 HG12 VAL A 227 152.500 -5.929 6.235 1.00 0.00 H new ATOM 0 HG13 VAL A 227 153.324 -4.526 5.513 1.00 0.00 H new ATOM 0 HG21 VAL A 227 155.826 -6.027 4.563 1.00 0.00 H new ATOM 0 HG22 VAL A 227 155.821 -4.461 5.409 1.00 0.00 H new ATOM 0 HG23 VAL A 227 156.774 -5.818 6.054 1.00 0.00 H new ATOM 1912 N ILE A 228 152.529 -4.391 8.319 1.00 0.00 N ATOM 1913 CA ILE A 228 151.201 -4.404 8.920 1.00 0.00 C ATOM 1914 C ILE A 228 150.219 -5.128 8.006 1.00 0.00 C ATOM 1915 O ILE A 228 149.323 -5.831 8.472 1.00 0.00 O ATOM 1916 CB ILE A 228 150.719 -2.970 9.160 1.00 0.00 C ATOM 1917 CG1 ILE A 228 151.736 -2.217 10.026 1.00 0.00 C ATOM 1918 CG2 ILE A 228 149.362 -2.996 9.867 1.00 0.00 C ATOM 1919 CD1 ILE A 228 152.005 -2.993 11.319 1.00 0.00 C ATOM 0 H ILE A 228 152.772 -3.524 7.840 1.00 0.00 H new ATOM 0 HA ILE A 228 151.254 -4.929 9.874 1.00 0.00 H new ATOM 0 HB ILE A 228 150.619 -2.461 8.201 1.00 0.00 H new ATOM 0 HG12 ILE A 228 152.666 -2.082 9.474 1.00 0.00 H new ATOM 0 HG13 ILE A 228 151.358 -1.222 10.262 1.00 0.00 H new ATOM 0 HG21 ILE A 228 149.021 -1.975 10.037 1.00 0.00 H new ATOM 0 HG22 ILE A 228 148.638 -3.522 9.245 1.00 0.00 H new ATOM 0 HG23 ILE A 228 149.460 -3.510 10.823 1.00 0.00 H new ATOM 0 HD11 ILE A 228 152.729 -2.449 11.926 1.00 0.00 H new ATOM 0 HD12 ILE A 228 151.075 -3.105 11.876 1.00 0.00 H new ATOM 0 HD13 ILE A 228 152.403 -3.978 11.076 1.00 0.00 H new ATOM 1931 N SER A 229 150.400 -4.954 6.702 1.00 0.00 N ATOM 1932 CA SER A 229 149.530 -5.599 5.727 1.00 0.00 C ATOM 1933 C SER A 229 150.235 -5.720 4.381 1.00 0.00 C ATOM 1934 O SER A 229 150.811 -4.754 3.881 1.00 0.00 O ATOM 1935 CB SER A 229 148.241 -4.792 5.562 1.00 0.00 C ATOM 1936 OG SER A 229 148.231 -4.173 4.283 1.00 0.00 O ATOM 0 H SER A 229 151.136 -4.376 6.298 1.00 0.00 H new ATOM 0 HA SER A 229 149.287 -6.598 6.088 1.00 0.00 H new ATOM 0 HB2 SER A 229 147.374 -5.444 5.669 1.00 0.00 H new ATOM 0 HB3 SER A 229 148.170 -4.036 6.344 1.00 0.00 H new ATOM 0 HG SER A 229 147.598 -3.425 4.286 1.00 0.00 H new ATOM 1942 N CYS A 230 150.185 -6.914 3.801 1.00 0.00 N ATOM 1943 CA CYS A 230 150.823 -7.157 2.512 1.00 0.00 C ATOM 1944 C CYS A 230 149.836 -7.819 1.554 1.00 0.00 C ATOM 1945 O CYS A 230 149.411 -8.953 1.777 1.00 0.00 O ATOM 1946 CB CYS A 230 152.041 -8.061 2.701 1.00 0.00 C ATOM 1947 SG CYS A 230 151.518 -9.635 3.427 1.00 0.00 S ATOM 0 H CYS A 230 149.712 -7.725 4.200 1.00 0.00 H new ATOM 0 HA CYS A 230 151.142 -6.204 2.090 1.00 0.00 H new ATOM 0 HB2 CYS A 230 152.530 -8.235 1.743 1.00 0.00 H new ATOM 0 HB3 CYS A 230 152.771 -7.575 3.348 1.00 0.00 H new ATOM 0 HG CYS A 230 150.345 -9.956 2.968 1.00 0.00 H new ATOM 1953 N GLU A 231 149.467 -7.106 0.494 1.00 0.00 N ATOM 1954 CA GLU A 231 148.520 -7.646 -0.477 1.00 0.00 C ATOM 1955 C GLU A 231 148.961 -7.341 -1.905 1.00 0.00 C ATOM 1956 O GLU A 231 149.697 -6.386 -2.152 1.00 0.00 O ATOM 1957 CB GLU A 231 147.129 -7.057 -0.234 1.00 0.00 C ATOM 1958 CG GLU A 231 146.419 -7.862 0.856 1.00 0.00 C ATOM 1959 CD GLU A 231 145.075 -7.219 1.185 1.00 0.00 C ATOM 1960 OE1 GLU A 231 144.285 -7.045 0.272 1.00 0.00 O ATOM 1961 OE2 GLU A 231 144.856 -6.911 2.345 1.00 0.00 O ATOM 0 H GLU A 231 149.804 -6.166 0.287 1.00 0.00 H new ATOM 0 HA GLU A 231 148.488 -8.728 -0.350 1.00 0.00 H new ATOM 0 HB2 GLU A 231 147.212 -6.012 0.066 1.00 0.00 H new ATOM 0 HB3 GLU A 231 146.547 -7.079 -1.155 1.00 0.00 H new ATOM 0 HG2 GLU A 231 146.269 -8.889 0.522 1.00 0.00 H new ATOM 0 HG3 GLU A 231 147.040 -7.905 1.751 1.00 0.00 H new ATOM 1968 N PHE A 232 148.502 -8.168 -2.839 1.00 0.00 N ATOM 1969 CA PHE A 232 148.848 -7.998 -4.246 1.00 0.00 C ATOM 1970 C PHE A 232 147.975 -6.929 -4.899 1.00 0.00 C ATOM 1971 O PHE A 232 146.800 -6.779 -4.564 1.00 0.00 O ATOM 1972 CB PHE A 232 148.665 -9.326 -4.983 1.00 0.00 C ATOM 1973 CG PHE A 232 149.115 -10.467 -4.099 1.00 0.00 C ATOM 1974 CD1 PHE A 232 150.338 -10.392 -3.419 1.00 0.00 C ATOM 1975 CD2 PHE A 232 148.306 -11.602 -3.959 1.00 0.00 C ATOM 1976 CE1 PHE A 232 150.750 -11.452 -2.603 1.00 0.00 C ATOM 1977 CE2 PHE A 232 148.719 -12.661 -3.141 1.00 0.00 C ATOM 1978 CZ PHE A 232 149.942 -12.586 -2.464 1.00 0.00 C ATOM 0 H PHE A 232 147.890 -8.962 -2.647 1.00 0.00 H new ATOM 0 HA PHE A 232 149.889 -7.679 -4.308 1.00 0.00 H new ATOM 0 HB2 PHE A 232 147.619 -9.458 -5.259 1.00 0.00 H new ATOM 0 HB3 PHE A 232 149.241 -9.322 -5.908 1.00 0.00 H new ATOM 0 HD1 PHE A 232 150.962 -9.517 -3.524 1.00 0.00 H new ATOM 0 HD2 PHE A 232 147.363 -11.660 -4.482 1.00 0.00 H new ATOM 0 HE1 PHE A 232 151.693 -11.395 -2.080 1.00 0.00 H new ATOM 0 HE2 PHE A 232 148.094 -13.535 -3.033 1.00 0.00 H new ATOM 0 HZ PHE A 232 150.262 -13.403 -1.835 1.00 0.00 H new ATOM 1988 N ALA A 233 148.564 -6.192 -5.837 1.00 0.00 N ATOM 1989 CA ALA A 233 147.843 -5.139 -6.542 1.00 0.00 C ATOM 1990 C ALA A 233 148.453 -4.908 -7.923 1.00 0.00 C ATOM 1991 O ALA A 233 149.606 -5.262 -8.171 1.00 0.00 O ATOM 1992 CB ALA A 233 147.893 -3.840 -5.734 1.00 0.00 C ATOM 0 H ALA A 233 149.536 -6.305 -6.125 1.00 0.00 H new ATOM 0 HA ALA A 233 146.805 -5.450 -6.662 1.00 0.00 H new ATOM 0 HB1 ALA A 233 147.352 -3.059 -6.268 1.00 0.00 H new ATOM 0 HB2 ALA A 233 147.432 -4.000 -4.759 1.00 0.00 H new ATOM 0 HB3 ALA A 233 148.931 -3.535 -5.599 1.00 0.00 H new ATOM 2041 N ASN A 237 152.223 -4.761 -8.905 1.00 0.00 N ATOM 2042 CA ASN A 237 152.644 -3.900 -7.810 1.00 0.00 C ATOM 2043 C ASN A 237 152.043 -4.392 -6.502 1.00 0.00 C ATOM 2044 O ASN A 237 150.823 -4.487 -6.365 1.00 0.00 O ATOM 2045 CB ASN A 237 152.203 -2.459 -8.070 1.00 0.00 C ATOM 2046 CG ASN A 237 152.850 -1.933 -9.347 1.00 0.00 C ATOM 2047 OD1 ASN A 237 152.787 -0.736 -9.628 1.00 0.00 O ATOM 2048 ND2 ASN A 237 153.472 -2.760 -10.141 1.00 0.00 N ATOM 0 HA ASN A 237 153.731 -3.930 -7.740 1.00 0.00 H new ATOM 0 HB2 ASN A 237 151.118 -2.413 -8.158 1.00 0.00 H new ATOM 0 HB3 ASN A 237 152.481 -1.828 -7.226 1.00 0.00 H new ATOM 0 HD21 ASN A 237 153.907 -2.415 -10.997 1.00 0.00 H new ATOM 0 HD22 ASN A 237 153.523 -3.751 -9.906 1.00 0.00 H new ATOM 2055 N TRP A 238 152.912 -4.695 -5.544 1.00 0.00 N ATOM 2056 CA TRP A 238 152.481 -5.184 -4.237 1.00 0.00 C ATOM 2057 C TRP A 238 152.300 -4.018 -3.270 1.00 0.00 C ATOM 2058 O TRP A 238 153.262 -3.348 -2.897 1.00 0.00 O ATOM 2059 CB TRP A 238 153.524 -6.157 -3.680 1.00 0.00 C ATOM 2060 CG TRP A 238 153.639 -7.441 -4.492 1.00 0.00 C ATOM 2061 CD1 TRP A 238 154.635 -8.336 -4.299 1.00 0.00 C ATOM 2062 CD2 TRP A 238 152.818 -8.002 -5.594 1.00 0.00 C ATOM 2063 NE1 TRP A 238 154.474 -9.403 -5.154 1.00 0.00 N ATOM 2064 CE2 TRP A 238 153.385 -9.249 -5.975 1.00 0.00 C ATOM 2065 CE3 TRP A 238 151.660 -7.590 -6.293 1.00 0.00 C ATOM 2066 CZ2 TRP A 238 152.835 -10.036 -6.989 1.00 0.00 C ATOM 2067 CZ3 TRP A 238 151.113 -8.381 -7.315 1.00 0.00 C ATOM 2068 CH2 TRP A 238 151.698 -9.600 -7.661 1.00 0.00 C ATOM 0 H TRP A 238 153.923 -4.611 -5.648 1.00 0.00 H new ATOM 0 HA TRP A 238 151.527 -5.700 -4.351 1.00 0.00 H new ATOM 0 HB2 TRP A 238 154.495 -5.663 -3.654 1.00 0.00 H new ATOM 0 HB3 TRP A 238 153.266 -6.407 -2.651 1.00 0.00 H new ATOM 0 HD1 TRP A 238 155.436 -8.230 -3.582 1.00 0.00 H new ATOM 0 HE1 TRP A 238 155.092 -10.214 -5.175 1.00 0.00 H new ATOM 0 HE3 TRP A 238 151.189 -6.652 -6.037 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 153.291 -10.980 -7.250 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 150.231 -8.043 -7.839 1.00 0.00 H new ATOM 0 HH2 TRP A 238 151.269 -10.203 -8.448 1.00 0.00 H new ATOM 2079 N TYR A 239 151.051 -3.784 -2.876 1.00 0.00 N ATOM 2080 CA TYR A 239 150.732 -2.696 -1.957 1.00 0.00 C ATOM 2081 C TYR A 239 150.883 -3.144 -0.505 1.00 0.00 C ATOM 2082 O TYR A 239 149.951 -3.686 0.088 1.00 0.00 O ATOM 2083 CB TYR A 239 149.289 -2.231 -2.188 1.00 0.00 C ATOM 2084 CG TYR A 239 149.197 -1.268 -3.358 1.00 0.00 C ATOM 2085 CD1 TYR A 239 150.168 -1.261 -4.374 1.00 0.00 C ATOM 2086 CD2 TYR A 239 148.115 -0.381 -3.426 1.00 0.00 C ATOM 2087 CE1 TYR A 239 150.050 -0.369 -5.448 1.00 0.00 C ATOM 2088 CE2 TYR A 239 148.001 0.510 -4.499 1.00 0.00 C ATOM 2089 CZ TYR A 239 148.967 0.516 -5.509 1.00 0.00 C ATOM 2090 OH TYR A 239 148.853 1.394 -6.568 1.00 0.00 O ATOM 0 H TYR A 239 150.245 -4.332 -3.178 1.00 0.00 H new ATOM 0 HA TYR A 239 151.426 -1.877 -2.147 1.00 0.00 H new ATOM 0 HB2 TYR A 239 148.652 -3.096 -2.376 1.00 0.00 H new ATOM 0 HB3 TYR A 239 148.912 -1.748 -1.287 1.00 0.00 H new ATOM 0 HD1 TYR A 239 151.004 -1.943 -4.327 1.00 0.00 H new ATOM 0 HD2 TYR A 239 147.366 -0.385 -2.648 1.00 0.00 H new ATOM 0 HE1 TYR A 239 150.795 -0.364 -6.230 1.00 0.00 H new ATOM 0 HE2 TYR A 239 147.166 1.193 -4.547 1.00 0.00 H new ATOM 0 HH TYR A 239 148.044 1.937 -6.457 1.00 0.00 H new ATOM 2100 N ILE A 240 152.056 -2.893 0.065 1.00 0.00 N ATOM 2101 CA ILE A 240 152.315 -3.252 1.455 1.00 0.00 C ATOM 2102 C ILE A 240 152.033 -2.045 2.347 1.00 0.00 C ATOM 2103 O ILE A 240 152.515 -0.945 2.085 1.00 0.00 O ATOM 2104 CB ILE A 240 153.770 -3.709 1.607 1.00 0.00 C ATOM 2105 CG1 ILE A 240 153.853 -5.220 1.435 1.00 0.00 C ATOM 2106 CG2 ILE A 240 154.303 -3.353 2.997 1.00 0.00 C ATOM 2107 CD1 ILE A 240 153.252 -5.622 0.088 1.00 0.00 C ATOM 0 H ILE A 240 152.839 -2.445 -0.410 1.00 0.00 H new ATOM 0 HA ILE A 240 151.663 -4.072 1.754 1.00 0.00 H new ATOM 0 HB ILE A 240 154.367 -3.205 0.847 1.00 0.00 H new ATOM 0 HG12 ILE A 240 154.892 -5.545 1.492 1.00 0.00 H new ATOM 0 HG13 ILE A 240 153.319 -5.717 2.245 1.00 0.00 H new ATOM 0 HG21 ILE A 240 155.337 -3.685 3.086 1.00 0.00 H new ATOM 0 HG22 ILE A 240 154.255 -2.273 3.140 1.00 0.00 H new ATOM 0 HG23 ILE A 240 153.697 -3.846 3.757 1.00 0.00 H new ATOM 0 HD11 ILE A 240 153.314 -6.704 -0.030 1.00 0.00 H new ATOM 0 HD12 ILE A 240 152.208 -5.312 0.048 1.00 0.00 H new ATOM 0 HD13 ILE A 240 153.805 -5.137 -0.716 1.00 0.00 H new ATOM 2119 N THR A 241 151.233 -2.253 3.388 1.00 0.00 N ATOM 2120 CA THR A 241 150.878 -1.165 4.294 1.00 0.00 C ATOM 2121 C THR A 241 151.756 -1.162 5.542 1.00 0.00 C ATOM 2122 O THR A 241 152.277 -2.198 5.956 1.00 0.00 O ATOM 2123 CB THR A 241 149.410 -1.293 4.706 1.00 0.00 C ATOM 2124 OG1 THR A 241 148.590 -1.262 3.546 1.00 0.00 O ATOM 2125 CG2 THR A 241 149.035 -0.135 5.630 1.00 0.00 C ATOM 0 H THR A 241 150.821 -3.156 3.624 1.00 0.00 H new ATOM 0 HA THR A 241 151.038 -0.226 3.764 1.00 0.00 H new ATOM 0 HB THR A 241 149.260 -2.236 5.232 1.00 0.00 H new ATOM 0 HG1 THR A 241 147.649 -1.346 3.808 1.00 0.00 H new ATOM 0 HG21 THR A 241 147.989 -0.227 5.923 1.00 0.00 H new ATOM 0 HG22 THR A 241 149.664 -0.161 6.519 1.00 0.00 H new ATOM 0 HG23 THR A 241 149.184 0.810 5.108 1.00 0.00 H new ATOM 2133 N PHE A 242 151.899 0.018 6.139 1.00 0.00 N ATOM 2134 CA PHE A 242 152.699 0.173 7.348 1.00 0.00 C ATOM 2135 C PHE A 242 151.839 0.762 8.463 1.00 0.00 C ATOM 2136 O PHE A 242 150.654 1.030 8.263 1.00 0.00 O ATOM 2137 CB PHE A 242 153.892 1.092 7.073 1.00 0.00 C ATOM 2138 CG PHE A 242 155.119 0.257 6.789 1.00 0.00 C ATOM 2139 CD1 PHE A 242 155.119 -0.648 5.720 1.00 0.00 C ATOM 2140 CD2 PHE A 242 156.258 0.390 7.592 1.00 0.00 C ATOM 2141 CE1 PHE A 242 156.258 -1.418 5.454 1.00 0.00 C ATOM 2142 CE2 PHE A 242 157.397 -0.381 7.327 1.00 0.00 C ATOM 2143 CZ PHE A 242 157.396 -1.284 6.258 1.00 0.00 C ATOM 0 H PHE A 242 151.471 0.881 5.804 1.00 0.00 H new ATOM 0 HA PHE A 242 153.069 -0.805 7.657 1.00 0.00 H new ATOM 0 HB2 PHE A 242 153.676 1.741 6.224 1.00 0.00 H new ATOM 0 HB3 PHE A 242 154.071 1.740 7.931 1.00 0.00 H new ATOM 0 HD1 PHE A 242 154.240 -0.752 5.101 1.00 0.00 H new ATOM 0 HD2 PHE A 242 156.258 1.088 8.416 1.00 0.00 H new ATOM 0 HE1 PHE A 242 156.258 -2.115 4.629 1.00 0.00 H new ATOM 0 HE2 PHE A 242 158.275 -0.279 7.947 1.00 0.00 H new ATOM 0 HZ PHE A 242 158.274 -1.878 6.053 1.00 0.00 H new ATOM 2153 N GLN A 243 152.433 0.962 9.635 1.00 0.00 N ATOM 2154 CA GLN A 243 151.692 1.521 10.761 1.00 0.00 C ATOM 2155 C GLN A 243 151.814 3.042 10.786 1.00 0.00 C ATOM 2156 O GLN A 243 150.941 3.734 11.310 1.00 0.00 O ATOM 2157 CB GLN A 243 152.212 0.942 12.079 1.00 0.00 C ATOM 2158 CG GLN A 243 153.650 0.454 11.898 1.00 0.00 C ATOM 2159 CD GLN A 243 154.540 1.610 11.453 1.00 0.00 C ATOM 2160 OE1 GLN A 243 154.864 1.726 10.195 1.00 0.00 O flip ATOM 2161 NE2 GLN A 243 154.950 2.429 12.275 1.00 0.00 N flip ATOM 0 H GLN A 243 153.411 0.749 9.829 1.00 0.00 H new ATOM 0 HA GLN A 243 150.642 1.255 10.641 1.00 0.00 H new ATOM 0 HB2 GLN A 243 152.171 1.700 12.861 1.00 0.00 H new ATOM 0 HB3 GLN A 243 151.576 0.117 12.401 1.00 0.00 H new ATOM 0 HG2 GLN A 243 154.022 0.037 12.834 1.00 0.00 H new ATOM 0 HG3 GLN A 243 153.681 -0.346 11.158 1.00 0.00 H new ATOM 0 HE21 GLN A 243 154.695 2.336 13.258 1.00 0.00 H new ATOM 0 HE22 GLN A 243 155.545 3.201 11.973 1.00 0.00 H new ATOM 2170 N SER A 244 152.900 3.557 10.220 1.00 0.00 N ATOM 2171 CA SER A 244 153.120 4.999 10.187 1.00 0.00 C ATOM 2172 C SER A 244 154.029 5.380 9.023 1.00 0.00 C ATOM 2173 O SER A 244 154.919 4.619 8.643 1.00 0.00 O ATOM 2174 CB SER A 244 153.751 5.461 11.502 1.00 0.00 C ATOM 2175 OG SER A 244 153.146 6.677 11.917 1.00 0.00 O ATOM 0 H SER A 244 153.636 3.004 9.781 1.00 0.00 H new ATOM 0 HA SER A 244 152.156 5.490 10.053 1.00 0.00 H new ATOM 0 HB2 SER A 244 153.620 4.697 12.269 1.00 0.00 H new ATOM 0 HB3 SER A 244 154.824 5.602 11.373 1.00 0.00 H new ATOM 0 HG SER A 244 153.549 6.972 12.760 1.00 0.00 H new ATOM 2181 N ASP A 245 153.799 6.563 8.462 1.00 0.00 N ATOM 2182 CA ASP A 245 154.605 7.035 7.342 1.00 0.00 C ATOM 2183 C ASP A 245 156.066 7.164 7.755 1.00 0.00 C ATOM 2184 O ASP A 245 156.954 6.608 7.109 1.00 0.00 O ATOM 2185 CB ASP A 245 154.086 8.390 6.857 1.00 0.00 C ATOM 2186 CG ASP A 245 153.775 9.288 8.050 1.00 0.00 C ATOM 2187 OD1 ASP A 245 154.366 10.351 8.136 1.00 0.00 O ATOM 2188 OD2 ASP A 245 152.950 8.898 8.860 1.00 0.00 O ATOM 0 H ASP A 245 153.067 7.208 8.762 1.00 0.00 H new ATOM 0 HA ASP A 245 154.530 6.310 6.532 1.00 0.00 H new ATOM 0 HB2 ASP A 245 154.830 8.866 6.218 1.00 0.00 H new ATOM 0 HB3 ASP A 245 153.189 8.250 6.253 1.00 0.00 H new ATOM 2193 N THR A 246 156.308 7.897 8.836 1.00 0.00 N ATOM 2194 CA THR A 246 157.668 8.083 9.323 1.00 0.00 C ATOM 2195 C THR A 246 158.409 6.752 9.334 1.00 0.00 C ATOM 2196 O THR A 246 159.608 6.695 9.062 1.00 0.00 O ATOM 2197 CB THR A 246 157.644 8.669 10.736 1.00 0.00 C ATOM 2198 OG1 THR A 246 156.878 9.866 10.739 1.00 0.00 O ATOM 2199 CG2 THR A 246 159.073 8.972 11.186 1.00 0.00 C ATOM 0 H THR A 246 155.589 8.367 9.386 1.00 0.00 H new ATOM 0 HA THR A 246 158.185 8.774 8.657 1.00 0.00 H new ATOM 0 HB THR A 246 157.194 7.951 11.421 1.00 0.00 H new ATOM 0 HG1 THR A 246 156.861 10.241 11.644 1.00 0.00 H new ATOM 0 HG21 THR A 246 159.057 9.390 12.193 1.00 0.00 H new ATOM 0 HG22 THR A 246 159.658 8.052 11.184 1.00 0.00 H new ATOM 0 HG23 THR A 246 159.525 9.691 10.502 1.00 0.00 H new ATOM 2207 N ASP A 247 157.684 5.683 9.644 1.00 0.00 N ATOM 2208 CA ASP A 247 158.279 4.353 9.683 1.00 0.00 C ATOM 2209 C ASP A 247 158.353 3.765 8.279 1.00 0.00 C ATOM 2210 O ASP A 247 159.399 3.275 7.859 1.00 0.00 O ATOM 2211 CB ASP A 247 157.450 3.434 10.582 1.00 0.00 C ATOM 2212 CG ASP A 247 158.230 3.105 11.851 1.00 0.00 C ATOM 2213 OD1 ASP A 247 158.127 1.981 12.312 1.00 0.00 O ATOM 2214 OD2 ASP A 247 158.920 3.984 12.344 1.00 0.00 O ATOM 0 H ASP A 247 156.690 5.711 9.871 1.00 0.00 H new ATOM 0 HA ASP A 247 159.288 4.436 10.086 1.00 0.00 H new ATOM 0 HB2 ASP A 247 156.507 3.917 10.839 1.00 0.00 H new ATOM 0 HB3 ASP A 247 157.203 2.516 10.049 1.00 0.00 H new ATOM 2219 N ALA A 248 157.239 3.822 7.557 1.00 0.00 N ATOM 2220 CA ALA A 248 157.197 3.295 6.199 1.00 0.00 C ATOM 2221 C ALA A 248 158.278 3.950 5.347 1.00 0.00 C ATOM 2222 O ALA A 248 159.171 3.278 4.833 1.00 0.00 O ATOM 2223 CB ALA A 248 155.824 3.554 5.579 1.00 0.00 C ATOM 0 H ALA A 248 156.361 4.224 7.886 1.00 0.00 H new ATOM 0 HA ALA A 248 157.376 2.220 6.236 1.00 0.00 H new ATOM 0 HB1 ALA A 248 155.802 3.157 4.564 1.00 0.00 H new ATOM 0 HB2 ALA A 248 155.056 3.063 6.177 1.00 0.00 H new ATOM 0 HB3 ALA A 248 155.633 4.627 5.553 1.00 0.00 H new ATOM 2229 N GLN A 249 158.192 5.268 5.210 1.00 0.00 N ATOM 2230 CA GLN A 249 159.171 6.010 4.426 1.00 0.00 C ATOM 2231 C GLN A 249 160.584 5.645 4.864 1.00 0.00 C ATOM 2232 O GLN A 249 161.424 5.283 4.040 1.00 0.00 O ATOM 2233 CB GLN A 249 158.945 7.509 4.609 1.00 0.00 C ATOM 2234 CG GLN A 249 157.998 8.021 3.524 1.00 0.00 C ATOM 2235 CD GLN A 249 157.821 9.529 3.658 1.00 0.00 C ATOM 2236 OE1 GLN A 249 156.710 10.007 3.889 1.00 0.00 O ATOM 2237 NE2 GLN A 249 158.856 10.312 3.526 1.00 0.00 N ATOM 0 H GLN A 249 157.460 5.841 5.629 1.00 0.00 H new ATOM 0 HA GLN A 249 159.051 5.751 3.374 1.00 0.00 H new ATOM 0 HB2 GLN A 249 158.525 7.706 5.595 1.00 0.00 H new ATOM 0 HB3 GLN A 249 159.896 8.039 4.556 1.00 0.00 H new ATOM 0 HG2 GLN A 249 158.396 7.779 2.538 1.00 0.00 H new ATOM 0 HG3 GLN A 249 157.032 7.524 3.609 1.00 0.00 H new ATOM 0 HE21 GLN A 249 159.775 9.914 3.335 1.00 0.00 H new ATOM 0 HE22 GLN A 249 158.746 11.322 3.614 1.00 0.00 H new ATOM 2246 N GLN A 250 160.838 5.731 6.167 1.00 0.00 N ATOM 2247 CA GLN A 250 162.153 5.393 6.694 1.00 0.00 C ATOM 2248 C GLN A 250 162.500 3.963 6.310 1.00 0.00 C ATOM 2249 O GLN A 250 163.610 3.677 5.861 1.00 0.00 O ATOM 2250 CB GLN A 250 162.167 5.540 8.217 1.00 0.00 C ATOM 2251 CG GLN A 250 162.304 7.019 8.582 1.00 0.00 C ATOM 2252 CD GLN A 250 162.194 7.195 10.093 1.00 0.00 C ATOM 2253 OE1 GLN A 250 161.693 6.312 10.788 1.00 0.00 O ATOM 2254 NE2 GLN A 250 162.636 8.292 10.645 1.00 0.00 N ATOM 0 H GLN A 250 160.159 6.028 6.868 1.00 0.00 H new ATOM 0 HA GLN A 250 162.892 6.073 6.271 1.00 0.00 H new ATOM 0 HB2 GLN A 250 161.249 5.133 8.641 1.00 0.00 H new ATOM 0 HB3 GLN A 250 162.994 4.971 8.641 1.00 0.00 H new ATOM 0 HG2 GLN A 250 163.263 7.401 8.232 1.00 0.00 H new ATOM 0 HG3 GLN A 250 161.528 7.599 8.082 1.00 0.00 H new ATOM 0 HE21 GLN A 250 163.051 9.023 10.067 1.00 0.00 H new ATOM 0 HE22 GLN A 250 162.566 8.419 11.655 1.00 0.00 H new ATOM 2263 N ALA A 251 161.528 3.071 6.470 1.00 0.00 N ATOM 2264 CA ALA A 251 161.723 1.674 6.117 1.00 0.00 C ATOM 2265 C ALA A 251 162.109 1.572 4.650 1.00 0.00 C ATOM 2266 O ALA A 251 163.043 0.856 4.289 1.00 0.00 O ATOM 2267 CB ALA A 251 160.432 0.894 6.365 1.00 0.00 C ATOM 0 H ALA A 251 160.603 3.291 6.840 1.00 0.00 H new ATOM 0 HA ALA A 251 162.519 1.253 6.732 1.00 0.00 H new ATOM 0 HB1 ALA A 251 160.582 -0.152 6.099 1.00 0.00 H new ATOM 0 HB2 ALA A 251 160.160 0.965 7.418 1.00 0.00 H new ATOM 0 HB3 ALA A 251 159.631 1.312 5.755 1.00 0.00 H new ATOM 2273 N PHE A 252 161.388 2.307 3.808 1.00 0.00 N ATOM 2274 CA PHE A 252 161.670 2.305 2.383 1.00 0.00 C ATOM 2275 C PHE A 252 163.151 2.569 2.144 1.00 0.00 C ATOM 2276 O PHE A 252 163.757 1.996 1.239 1.00 0.00 O ATOM 2277 CB PHE A 252 160.834 3.377 1.685 1.00 0.00 C ATOM 2278 CG PHE A 252 160.848 3.130 0.197 1.00 0.00 C ATOM 2279 CD1 PHE A 252 160.280 1.961 -0.319 1.00 0.00 C ATOM 2280 CD2 PHE A 252 161.423 4.070 -0.667 1.00 0.00 C ATOM 2281 CE1 PHE A 252 160.287 1.727 -1.696 1.00 0.00 C ATOM 2282 CE2 PHE A 252 161.431 3.836 -2.048 1.00 0.00 C ATOM 2283 CZ PHE A 252 160.862 2.665 -2.563 1.00 0.00 C ATOM 0 H PHE A 252 160.611 2.906 4.088 1.00 0.00 H new ATOM 0 HA PHE A 252 161.412 1.328 1.974 1.00 0.00 H new ATOM 0 HB2 PHE A 252 159.810 3.357 2.059 1.00 0.00 H new ATOM 0 HB3 PHE A 252 161.234 4.367 1.905 1.00 0.00 H new ATOM 0 HD1 PHE A 252 159.835 1.238 0.348 1.00 0.00 H new ATOM 0 HD2 PHE A 252 161.860 4.974 -0.269 1.00 0.00 H new ATOM 0 HE1 PHE A 252 159.849 0.823 -2.092 1.00 0.00 H new ATOM 0 HE2 PHE A 252 161.876 4.559 -2.716 1.00 0.00 H new ATOM 0 HZ PHE A 252 160.866 2.485 -3.628 1.00 0.00 H new ATOM 2293 N LYS A 253 163.729 3.432 2.973 1.00 0.00 N ATOM 2294 CA LYS A 253 165.144 3.757 2.855 1.00 0.00 C ATOM 2295 C LYS A 253 165.982 2.499 3.048 1.00 0.00 C ATOM 2296 O LYS A 253 167.082 2.381 2.509 1.00 0.00 O ATOM 2297 CB LYS A 253 165.531 4.795 3.910 1.00 0.00 C ATOM 2298 CG LYS A 253 166.786 5.545 3.459 1.00 0.00 C ATOM 2299 CD LYS A 253 167.059 6.698 4.423 1.00 0.00 C ATOM 2300 CE LYS A 253 168.048 7.676 3.785 1.00 0.00 C ATOM 2301 NZ LYS A 253 167.399 8.354 2.627 1.00 0.00 N ATOM 0 H LYS A 253 163.243 3.915 3.728 1.00 0.00 H new ATOM 0 HA LYS A 253 165.330 4.167 1.862 1.00 0.00 H new ATOM 0 HB2 LYS A 253 164.711 5.497 4.062 1.00 0.00 H new ATOM 0 HB3 LYS A 253 165.712 4.305 4.867 1.00 0.00 H new ATOM 0 HG2 LYS A 253 167.639 4.867 3.434 1.00 0.00 H new ATOM 0 HG3 LYS A 253 166.652 5.926 2.447 1.00 0.00 H new ATOM 0 HD2 LYS A 253 166.128 7.212 4.665 1.00 0.00 H new ATOM 0 HD3 LYS A 253 167.464 6.314 5.360 1.00 0.00 H new ATOM 0 HE2 LYS A 253 168.370 8.415 4.519 1.00 0.00 H new ATOM 0 HE3 LYS A 253 168.940 7.144 3.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 167.825 9.293 2.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 167.538 7.784 1.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 166.381 8.459 2.812 1.00 0.00 H new ATOM 2315 N TYR A 254 165.446 1.561 3.822 1.00 0.00 N ATOM 2316 CA TYR A 254 166.140 0.309 4.088 1.00 0.00 C ATOM 2317 C TYR A 254 165.899 -0.687 2.957 1.00 0.00 C ATOM 2318 O TYR A 254 166.733 -1.555 2.693 1.00 0.00 O ATOM 2319 CB TYR A 254 165.651 -0.282 5.411 1.00 0.00 C ATOM 2320 CG TYR A 254 166.837 -0.539 6.310 1.00 0.00 C ATOM 2321 CD1 TYR A 254 167.063 0.282 7.421 1.00 0.00 C ATOM 2322 CD2 TYR A 254 167.713 -1.595 6.030 1.00 0.00 C ATOM 2323 CE1 TYR A 254 168.164 0.049 8.252 1.00 0.00 C ATOM 2324 CE2 TYR A 254 168.814 -1.829 6.862 1.00 0.00 C ATOM 2325 CZ TYR A 254 169.040 -1.007 7.973 1.00 0.00 C ATOM 2326 OH TYR A 254 170.127 -1.237 8.792 1.00 0.00 O ATOM 0 H TYR A 254 164.536 1.645 4.274 1.00 0.00 H new ATOM 0 HA TYR A 254 167.209 0.510 4.154 1.00 0.00 H new ATOM 0 HB2 TYR A 254 164.955 0.404 5.894 1.00 0.00 H new ATOM 0 HB3 TYR A 254 165.109 -1.210 5.230 1.00 0.00 H new ATOM 0 HD1 TYR A 254 166.387 1.096 7.637 1.00 0.00 H new ATOM 0 HD2 TYR A 254 167.539 -2.228 5.173 1.00 0.00 H new ATOM 0 HE1 TYR A 254 168.338 0.683 9.108 1.00 0.00 H new ATOM 0 HE2 TYR A 254 169.489 -2.644 6.647 1.00 0.00 H new ATOM 0 HH TYR A 254 170.631 -2.008 8.458 1.00 0.00 H new ATOM 2336 N LEU A 255 164.756 -0.555 2.290 1.00 0.00 N ATOM 2337 CA LEU A 255 164.418 -1.447 1.187 1.00 0.00 C ATOM 2338 C LEU A 255 165.375 -1.235 0.023 1.00 0.00 C ATOM 2339 O LEU A 255 165.880 -2.195 -0.559 1.00 0.00 O ATOM 2340 CB LEU A 255 162.985 -1.185 0.725 1.00 0.00 C ATOM 2341 CG LEU A 255 162.020 -2.067 1.521 1.00 0.00 C ATOM 2342 CD1 LEU A 255 162.079 -1.690 3.003 1.00 0.00 C ATOM 2343 CD2 LEU A 255 160.597 -1.854 1.006 1.00 0.00 C ATOM 0 H LEU A 255 164.053 0.156 2.492 1.00 0.00 H new ATOM 0 HA LEU A 255 164.504 -2.477 1.534 1.00 0.00 H new ATOM 0 HB2 LEU A 255 162.733 -0.134 0.866 1.00 0.00 H new ATOM 0 HB3 LEU A 255 162.891 -1.395 -0.340 1.00 0.00 H new ATOM 0 HG LEU A 255 162.305 -3.112 1.400 1.00 0.00 H new ATOM 0 HD11 LEU A 255 161.391 -2.320 3.566 1.00 0.00 H new ATOM 0 HD12 LEU A 255 163.093 -1.837 3.376 1.00 0.00 H new ATOM 0 HD13 LEU A 255 161.796 -0.644 3.124 1.00 0.00 H new ATOM 0 HD21 LEU A 255 159.908 -2.481 1.571 1.00 0.00 H new ATOM 0 HD22 LEU A 255 160.319 -0.807 1.128 1.00 0.00 H new ATOM 0 HD23 LEU A 255 160.548 -2.121 -0.050 1.00 0.00 H new ATOM 2355 N ARG A 256 165.629 0.027 -0.310 1.00 0.00 N ATOM 2356 CA ARG A 256 166.535 0.338 -1.407 1.00 0.00 C ATOM 2357 C ARG A 256 167.777 -0.538 -1.315 1.00 0.00 C ATOM 2358 O ARG A 256 168.453 -0.782 -2.313 1.00 0.00 O ATOM 2359 CB ARG A 256 166.940 1.812 -1.354 1.00 0.00 C ATOM 2360 CG ARG A 256 165.707 2.689 -1.577 1.00 0.00 C ATOM 2361 CD ARG A 256 165.537 2.964 -3.072 1.00 0.00 C ATOM 2362 NE ARG A 256 166.654 3.756 -3.572 1.00 0.00 N ATOM 2363 CZ ARG A 256 166.769 4.044 -4.864 1.00 0.00 C ATOM 2364 NH1 ARG A 256 165.871 3.620 -5.709 1.00 0.00 N ATOM 2365 NH2 ARG A 256 167.780 4.752 -5.288 1.00 0.00 N ATOM 0 H ARG A 256 165.226 0.839 0.157 1.00 0.00 H new ATOM 0 HA ARG A 256 166.025 0.144 -2.351 1.00 0.00 H new ATOM 0 HB2 ARG A 256 167.393 2.041 -0.389 1.00 0.00 H new ATOM 0 HB3 ARG A 256 167.691 2.021 -2.116 1.00 0.00 H new ATOM 0 HG2 ARG A 256 164.819 2.193 -1.185 1.00 0.00 H new ATOM 0 HG3 ARG A 256 165.813 3.628 -1.034 1.00 0.00 H new ATOM 0 HD2 ARG A 256 165.478 2.022 -3.617 1.00 0.00 H new ATOM 0 HD3 ARG A 256 164.600 3.493 -3.247 1.00 0.00 H new ATOM 0 HE ARG A 256 167.360 4.095 -2.918 1.00 0.00 H new ATOM 0 HH11 ARG A 256 165.080 3.067 -5.378 1.00 0.00 H new ATOM 0 HH12 ARG A 256 165.959 3.841 -6.701 1.00 0.00 H new ATOM 0 HH21 ARG A 256 168.482 5.085 -4.627 1.00 0.00 H new ATOM 0 HH22 ARG A 256 167.868 4.973 -6.280 1.00 0.00 H new ATOM 2379 N GLU A 257 168.065 -1.015 -0.107 1.00 0.00 N ATOM 2380 CA GLU A 257 169.220 -1.875 0.113 1.00 0.00 C ATOM 2381 C GLU A 257 168.824 -3.343 -0.020 1.00 0.00 C ATOM 2382 O GLU A 257 169.581 -4.154 -0.554 1.00 0.00 O ATOM 2383 CB GLU A 257 169.796 -1.623 1.506 1.00 0.00 C ATOM 2384 CG GLU A 257 170.658 -0.361 1.477 1.00 0.00 C ATOM 2385 CD GLU A 257 171.062 0.026 2.896 1.00 0.00 C ATOM 2386 OE1 GLU A 257 171.174 -0.864 3.723 1.00 0.00 O ATOM 2387 OE2 GLU A 257 171.253 1.207 3.134 1.00 0.00 O ATOM 0 H GLU A 257 167.516 -0.821 0.730 1.00 0.00 H new ATOM 0 HA GLU A 257 169.974 -1.644 -0.639 1.00 0.00 H new ATOM 0 HB2 GLU A 257 168.989 -1.509 2.230 1.00 0.00 H new ATOM 0 HB3 GLU A 257 170.393 -2.477 1.825 1.00 0.00 H new ATOM 0 HG2 GLU A 257 171.547 -0.532 0.870 1.00 0.00 H new ATOM 0 HG3 GLU A 257 170.106 0.456 1.011 1.00 0.00 H new ATOM 2394 N GLU A 258 167.633 -3.678 0.468 1.00 0.00 N ATOM 2395 CA GLU A 258 167.147 -5.051 0.396 1.00 0.00 C ATOM 2396 C GLU A 258 166.585 -5.341 -0.990 1.00 0.00 C ATOM 2397 O GLU A 258 167.030 -6.264 -1.671 1.00 0.00 O ATOM 2398 CB GLU A 258 166.059 -5.281 1.448 1.00 0.00 C ATOM 2399 CG GLU A 258 166.567 -4.837 2.820 1.00 0.00 C ATOM 2400 CD GLU A 258 167.564 -5.857 3.361 1.00 0.00 C ATOM 2401 OE1 GLU A 258 168.753 -5.623 3.225 1.00 0.00 O ATOM 2402 OE2 GLU A 258 167.122 -6.857 3.903 1.00 0.00 O ATOM 0 H GLU A 258 166.991 -3.023 0.914 1.00 0.00 H new ATOM 0 HA GLU A 258 167.982 -5.724 0.590 1.00 0.00 H new ATOM 0 HB2 GLU A 258 165.161 -4.723 1.184 1.00 0.00 H new ATOM 0 HB3 GLU A 258 165.783 -6.335 1.475 1.00 0.00 H new ATOM 0 HG2 GLU A 258 167.041 -3.858 2.743 1.00 0.00 H new ATOM 0 HG3 GLU A 258 165.730 -4.732 3.511 1.00 0.00 H new ATOM 2409 N VAL A 259 165.608 -4.541 -1.405 1.00 0.00 N ATOM 2410 CA VAL A 259 165.000 -4.718 -2.716 1.00 0.00 C ATOM 2411 C VAL A 259 166.052 -4.561 -3.805 1.00 0.00 C ATOM 2412 O VAL A 259 165.892 -5.068 -4.916 1.00 0.00 O ATOM 2413 CB VAL A 259 163.872 -3.705 -2.922 1.00 0.00 C ATOM 2414 CG1 VAL A 259 162.937 -3.743 -1.712 1.00 0.00 C ATOM 2415 CG2 VAL A 259 164.453 -2.297 -3.074 1.00 0.00 C ATOM 0 H VAL A 259 165.224 -3.771 -0.857 1.00 0.00 H new ATOM 0 HA VAL A 259 164.579 -5.722 -2.773 1.00 0.00 H new ATOM 0 HB VAL A 259 163.319 -3.960 -3.826 1.00 0.00 H new ATOM 0 HG11 VAL A 259 162.131 -3.023 -1.853 1.00 0.00 H new ATOM 0 HG12 VAL A 259 162.516 -4.743 -1.608 1.00 0.00 H new ATOM 0 HG13 VAL A 259 163.497 -3.490 -0.812 1.00 0.00 H new ATOM 0 HG21 VAL A 259 163.643 -1.583 -3.220 1.00 0.00 H new ATOM 0 HG22 VAL A 259 165.010 -2.034 -2.175 1.00 0.00 H new ATOM 0 HG23 VAL A 259 165.120 -2.270 -3.935 1.00 0.00 H new ATOM 2425 N LYS A 260 167.130 -3.856 -3.475 1.00 0.00 N ATOM 2426 CA LYS A 260 168.208 -3.640 -4.432 1.00 0.00 C ATOM 2427 C LYS A 260 168.495 -4.933 -5.193 1.00 0.00 C ATOM 2428 O LYS A 260 169.110 -4.915 -6.257 1.00 0.00 O ATOM 2429 CB LYS A 260 169.465 -3.147 -3.696 1.00 0.00 C ATOM 2430 CG LYS A 260 170.555 -4.225 -3.700 1.00 0.00 C ATOM 2431 CD LYS A 260 171.735 -3.767 -2.836 1.00 0.00 C ATOM 2432 CE LYS A 260 172.244 -4.944 -2.002 1.00 0.00 C ATOM 2433 NZ LYS A 260 173.580 -4.609 -1.433 1.00 0.00 N ATOM 0 H LYS A 260 167.279 -3.429 -2.561 1.00 0.00 H new ATOM 0 HA LYS A 260 167.908 -2.878 -5.152 1.00 0.00 H new ATOM 0 HB2 LYS A 260 169.840 -2.242 -4.174 1.00 0.00 H new ATOM 0 HB3 LYS A 260 169.211 -2.884 -2.669 1.00 0.00 H new ATOM 0 HG2 LYS A 260 170.154 -5.163 -3.317 1.00 0.00 H new ATOM 0 HG3 LYS A 260 170.890 -4.414 -4.720 1.00 0.00 H new ATOM 0 HD2 LYS A 260 172.535 -3.383 -3.469 1.00 0.00 H new ATOM 0 HD3 LYS A 260 171.426 -2.951 -2.182 1.00 0.00 H new ATOM 0 HE2 LYS A 260 171.540 -5.166 -1.200 1.00 0.00 H new ATOM 0 HE3 LYS A 260 172.314 -5.839 -2.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 173.926 -5.409 -0.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 174.249 -4.418 -2.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 173.499 -3.766 -0.829 1.00 0.00 H new ATOM 2447 N THR A 261 168.018 -6.048 -4.642 1.00 0.00 N ATOM 2448 CA THR A 261 168.192 -7.358 -5.269 1.00 0.00 C ATOM 2449 C THR A 261 167.657 -8.452 -4.357 1.00 0.00 C ATOM 2450 O THR A 261 167.619 -8.297 -3.137 1.00 0.00 O ATOM 2451 CB THR A 261 169.669 -7.628 -5.588 1.00 0.00 C ATOM 2452 OG1 THR A 261 170.470 -6.600 -5.029 1.00 0.00 O ATOM 2453 CG2 THR A 261 169.884 -7.672 -7.109 1.00 0.00 C ATOM 0 H THR A 261 167.506 -6.071 -3.760 1.00 0.00 H new ATOM 0 HA THR A 261 167.632 -7.359 -6.204 1.00 0.00 H new ATOM 0 HB THR A 261 169.953 -8.590 -5.161 1.00 0.00 H new ATOM 0 HG1 THR A 261 170.605 -5.892 -5.694 1.00 0.00 H new ATOM 0 HG21 THR A 261 170.935 -7.864 -7.322 1.00 0.00 H new ATOM 0 HG22 THR A 261 169.275 -8.467 -7.540 1.00 0.00 H new ATOM 0 HG23 THR A 261 169.594 -6.716 -7.545 1.00 0.00 H new ATOM 2461 N PHE A 262 167.248 -9.560 -4.961 1.00 0.00 N ATOM 2462 CA PHE A 262 166.720 -10.682 -4.201 1.00 0.00 C ATOM 2463 C PHE A 262 167.064 -11.967 -4.926 1.00 0.00 C ATOM 2464 O PHE A 262 166.746 -12.127 -6.100 1.00 0.00 O ATOM 2465 CB PHE A 262 165.206 -10.553 -4.029 1.00 0.00 C ATOM 2466 CG PHE A 262 164.713 -11.718 -3.210 1.00 0.00 C ATOM 2467 CD1 PHE A 262 164.551 -12.959 -3.818 1.00 0.00 C ATOM 2468 CD2 PHE A 262 164.425 -11.559 -1.850 1.00 0.00 C ATOM 2469 CE1 PHE A 262 164.098 -14.054 -3.072 1.00 0.00 C ATOM 2470 CE2 PHE A 262 163.971 -12.650 -1.099 1.00 0.00 C ATOM 2471 CZ PHE A 262 163.807 -13.899 -1.711 1.00 0.00 C ATOM 0 H PHE A 262 167.272 -9.704 -5.970 1.00 0.00 H new ATOM 0 HA PHE A 262 167.167 -10.691 -3.207 1.00 0.00 H new ATOM 0 HB2 PHE A 262 164.960 -9.613 -3.535 1.00 0.00 H new ATOM 0 HB3 PHE A 262 164.715 -10.540 -5.002 1.00 0.00 H new ATOM 0 HD1 PHE A 262 164.775 -13.078 -4.868 1.00 0.00 H new ATOM 0 HD2 PHE A 262 164.553 -10.595 -1.380 1.00 0.00 H new ATOM 0 HE1 PHE A 262 163.973 -15.017 -3.546 1.00 0.00 H new ATOM 0 HE2 PHE A 262 163.748 -12.529 -0.049 1.00 0.00 H new ATOM 0 HZ PHE A 262 163.456 -14.742 -1.134 1.00 0.00 H new ATOM 2481 N GLN A 263 167.757 -12.866 -4.248 1.00 0.00 N ATOM 2482 CA GLN A 263 168.168 -14.096 -4.893 1.00 0.00 C ATOM 2483 C GLN A 263 168.921 -13.726 -6.164 1.00 0.00 C ATOM 2484 O GLN A 263 169.059 -14.528 -7.088 1.00 0.00 O ATOM 2485 CB GLN A 263 166.946 -14.952 -5.236 1.00 0.00 C ATOM 2486 CG GLN A 263 167.379 -16.402 -5.462 1.00 0.00 C ATOM 2487 CD GLN A 263 166.278 -17.165 -6.192 1.00 0.00 C ATOM 2488 OE1 GLN A 263 165.208 -16.614 -6.450 1.00 0.00 O ATOM 2489 NE2 GLN A 263 166.477 -18.406 -6.542 1.00 0.00 N ATOM 0 H GLN A 263 168.041 -12.770 -3.273 1.00 0.00 H new ATOM 0 HA GLN A 263 168.807 -14.675 -4.226 1.00 0.00 H new ATOM 0 HB2 GLN A 263 166.216 -14.902 -4.428 1.00 0.00 H new ATOM 0 HB3 GLN A 263 166.458 -14.564 -6.130 1.00 0.00 H new ATOM 0 HG2 GLN A 263 168.300 -16.429 -6.045 1.00 0.00 H new ATOM 0 HG3 GLN A 263 167.592 -16.880 -4.506 1.00 0.00 H new ATOM 0 HE21 GLN A 263 167.365 -18.860 -6.327 1.00 0.00 H new ATOM 0 HE22 GLN A 263 165.745 -18.922 -7.031 1.00 0.00 H new ATOM 2498 N GLY A 264 169.409 -12.485 -6.186 1.00 0.00 N ATOM 2499 CA GLY A 264 170.158 -11.973 -7.325 1.00 0.00 C ATOM 2500 C GLY A 264 169.241 -11.380 -8.386 1.00 0.00 C ATOM 2501 O GLY A 264 169.657 -11.176 -9.526 1.00 0.00 O ATOM 0 H GLY A 264 169.296 -11.817 -5.423 1.00 0.00 H new ATOM 0 HA2 GLY A 264 170.860 -11.212 -6.985 1.00 0.00 H new ATOM 0 HA3 GLY A 264 170.748 -12.778 -7.763 1.00 0.00 H new ATOM 2505 N LYS A 265 167.999 -11.097 -8.014 1.00 0.00 N ATOM 2506 CA LYS A 265 167.057 -10.520 -8.962 1.00 0.00 C ATOM 2507 C LYS A 265 166.795 -9.050 -8.626 1.00 0.00 C ATOM 2508 O LYS A 265 166.041 -8.753 -7.702 1.00 0.00 O ATOM 2509 CB LYS A 265 165.731 -11.274 -8.933 1.00 0.00 C ATOM 2510 CG LYS A 265 165.589 -12.100 -10.208 1.00 0.00 C ATOM 2511 CD LYS A 265 165.375 -11.154 -11.386 1.00 0.00 C ATOM 2512 CE LYS A 265 163.946 -11.307 -11.912 1.00 0.00 C ATOM 2513 NZ LYS A 265 163.782 -10.494 -13.151 1.00 0.00 N ATOM 0 H LYS A 265 167.626 -11.255 -7.078 1.00 0.00 H new ATOM 0 HA LYS A 265 167.496 -10.598 -9.956 1.00 0.00 H new ATOM 0 HB2 LYS A 265 165.689 -11.924 -8.059 1.00 0.00 H new ATOM 0 HB3 LYS A 265 164.902 -10.571 -8.848 1.00 0.00 H new ATOM 0 HG2 LYS A 265 166.482 -12.705 -10.367 1.00 0.00 H new ATOM 0 HG3 LYS A 265 164.749 -12.789 -10.120 1.00 0.00 H new ATOM 0 HD2 LYS A 265 165.551 -10.124 -11.075 1.00 0.00 H new ATOM 0 HD3 LYS A 265 166.091 -11.375 -12.178 1.00 0.00 H new ATOM 0 HE2 LYS A 265 163.735 -12.356 -12.122 1.00 0.00 H new ATOM 0 HE3 LYS A 265 163.232 -10.983 -11.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 162.811 -10.598 -13.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 163.967 -9.493 -12.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 164.454 -10.823 -13.874 1.00 0.00 H new ATOM 2527 N PRO A 266 167.390 -8.130 -9.347 1.00 0.00 N ATOM 2528 CA PRO A 266 167.189 -6.677 -9.094 1.00 0.00 C ATOM 2529 C PRO A 266 165.720 -6.282 -9.211 1.00 0.00 C ATOM 2530 O PRO A 266 165.082 -6.524 -10.236 1.00 0.00 O ATOM 2531 CB PRO A 266 168.031 -5.970 -10.157 1.00 0.00 C ATOM 2532 CG PRO A 266 168.881 -7.012 -10.811 1.00 0.00 C ATOM 2533 CD PRO A 266 168.302 -8.379 -10.466 1.00 0.00 C ATOM 0 HA PRO A 266 167.487 -6.403 -8.082 1.00 0.00 H new ATOM 0 HB2 PRO A 266 167.392 -5.479 -10.890 1.00 0.00 H new ATOM 0 HB3 PRO A 266 168.651 -5.196 -9.705 1.00 0.00 H new ATOM 0 HG2 PRO A 266 168.897 -6.867 -11.891 1.00 0.00 H new ATOM 0 HG3 PRO A 266 169.911 -6.936 -10.463 1.00 0.00 H new ATOM 0 HD2 PRO A 266 167.775 -8.811 -11.317 1.00 0.00 H new ATOM 0 HD3 PRO A 266 169.087 -9.082 -10.187 1.00 0.00 H new ATOM 2541 N ILE A 267 165.189 -5.681 -8.151 1.00 0.00 N ATOM 2542 CA ILE A 267 163.792 -5.267 -8.142 1.00 0.00 C ATOM 2543 C ILE A 267 163.669 -3.763 -7.934 1.00 0.00 C ATOM 2544 O ILE A 267 164.506 -3.143 -7.278 1.00 0.00 O ATOM 2545 CB ILE A 267 163.044 -5.986 -7.018 1.00 0.00 C ATOM 2546 CG1 ILE A 267 163.625 -7.388 -6.825 1.00 0.00 C ATOM 2547 CG2 ILE A 267 161.562 -6.085 -7.381 1.00 0.00 C ATOM 2548 CD1 ILE A 267 162.900 -8.088 -5.677 1.00 0.00 C ATOM 0 H ILE A 267 165.701 -5.471 -7.294 1.00 0.00 H new ATOM 0 HA ILE A 267 163.358 -5.527 -9.107 1.00 0.00 H new ATOM 0 HB ILE A 267 163.154 -5.425 -6.090 1.00 0.00 H new ATOM 0 HG12 ILE A 267 163.518 -7.967 -7.743 1.00 0.00 H new ATOM 0 HG13 ILE A 267 164.692 -7.324 -6.610 1.00 0.00 H new ATOM 0 HG21 ILE A 267 161.025 -6.597 -6.582 1.00 0.00 H new ATOM 0 HG22 ILE A 267 161.151 -5.084 -7.510 1.00 0.00 H new ATOM 0 HG23 ILE A 267 161.451 -6.645 -8.309 1.00 0.00 H new ATOM 0 HD11 ILE A 267 163.314 -9.087 -5.540 1.00 0.00 H new ATOM 0 HD12 ILE A 267 163.029 -7.513 -4.760 1.00 0.00 H new ATOM 0 HD13 ILE A 267 161.838 -8.165 -5.910 1.00 0.00 H new ATOM 2560 N MET A 268 162.605 -3.188 -8.482 1.00 0.00 N ATOM 2561 CA MET A 268 162.362 -1.760 -8.338 1.00 0.00 C ATOM 2562 C MET A 268 161.145 -1.535 -7.451 1.00 0.00 C ATOM 2563 O MET A 268 160.195 -2.318 -7.481 1.00 0.00 O ATOM 2564 CB MET A 268 162.123 -1.121 -9.706 1.00 0.00 C ATOM 2565 CG MET A 268 163.327 -0.257 -10.087 1.00 0.00 C ATOM 2566 SD MET A 268 163.309 1.267 -9.112 1.00 0.00 S ATOM 2567 CE MET A 268 164.982 1.122 -8.438 1.00 0.00 C ATOM 0 H MET A 268 161.901 -3.686 -9.027 1.00 0.00 H new ATOM 0 HA MET A 268 163.238 -1.299 -7.881 1.00 0.00 H new ATOM 0 HB2 MET A 268 161.966 -1.895 -10.457 1.00 0.00 H new ATOM 0 HB3 MET A 268 161.219 -0.512 -9.681 1.00 0.00 H new ATOM 0 HG2 MET A 268 164.252 -0.805 -9.908 1.00 0.00 H new ATOM 0 HG3 MET A 268 163.297 -0.021 -11.151 1.00 0.00 H new ATOM 0 HE1 MET A 268 165.189 1.975 -7.792 1.00 0.00 H new ATOM 0 HE2 MET A 268 165.063 0.201 -7.860 1.00 0.00 H new ATOM 0 HE3 MET A 268 165.703 1.102 -9.255 1.00 0.00 H new ATOM 2577 N ALA A 269 161.176 -0.473 -6.659 1.00 0.00 N ATOM 2578 CA ALA A 269 160.060 -0.181 -5.769 1.00 0.00 C ATOM 2579 C ALA A 269 159.801 1.315 -5.674 1.00 0.00 C ATOM 2580 O ALA A 269 160.652 2.134 -6.020 1.00 0.00 O ATOM 2581 CB ALA A 269 160.343 -0.732 -4.375 1.00 0.00 C ATOM 0 H ALA A 269 161.948 0.192 -6.613 1.00 0.00 H new ATOM 0 HA ALA A 269 159.173 -0.660 -6.184 1.00 0.00 H new ATOM 0 HB1 ALA A 269 159.503 -0.508 -3.718 1.00 0.00 H new ATOM 0 HB2 ALA A 269 160.482 -1.812 -4.432 1.00 0.00 H new ATOM 0 HB3 ALA A 269 161.247 -0.270 -3.978 1.00 0.00 H new ATOM 2587 N ARG A 270 158.612 1.652 -5.195 1.00 0.00 N ATOM 2588 CA ARG A 270 158.218 3.046 -5.039 1.00 0.00 C ATOM 2589 C ARG A 270 157.418 3.229 -3.754 1.00 0.00 C ATOM 2590 O ARG A 270 156.824 2.280 -3.243 1.00 0.00 O ATOM 2591 CB ARG A 270 157.372 3.487 -6.236 1.00 0.00 C ATOM 2592 CG ARG A 270 157.424 5.010 -6.369 1.00 0.00 C ATOM 2593 CD ARG A 270 156.035 5.537 -6.732 1.00 0.00 C ATOM 2594 NE ARG A 270 155.611 4.994 -8.017 1.00 0.00 N ATOM 2595 CZ ARG A 270 156.199 5.367 -9.148 1.00 0.00 C ATOM 2596 NH1 ARG A 270 157.172 6.236 -9.122 1.00 0.00 N ATOM 2597 NH2 ARG A 270 155.804 4.864 -10.286 1.00 0.00 N ATOM 0 H ARG A 270 157.902 0.979 -4.907 1.00 0.00 H new ATOM 0 HA ARG A 270 159.118 3.658 -4.987 1.00 0.00 H new ATOM 0 HB2 ARG A 270 157.743 3.020 -7.148 1.00 0.00 H new ATOM 0 HB3 ARG A 270 156.341 3.158 -6.106 1.00 0.00 H new ATOM 0 HG2 ARG A 270 157.761 5.456 -5.433 1.00 0.00 H new ATOM 0 HG3 ARG A 270 158.145 5.295 -7.136 1.00 0.00 H new ATOM 0 HD2 ARG A 270 155.319 5.260 -5.958 1.00 0.00 H new ATOM 0 HD3 ARG A 270 156.051 6.626 -6.777 1.00 0.00 H new ATOM 0 HE ARG A 270 154.850 4.316 -8.048 1.00 0.00 H new ATOM 0 HH11 ARG A 270 157.481 6.629 -8.233 1.00 0.00 H new ATOM 0 HH12 ARG A 270 157.623 6.522 -9.991 1.00 0.00 H new ATOM 0 HH21 ARG A 270 155.044 4.184 -10.307 1.00 0.00 H new ATOM 0 HH22 ARG A 270 156.256 5.151 -11.154 1.00 0.00 H new ATOM 2611 N ILE A 271 157.398 4.453 -3.241 1.00 0.00 N ATOM 2612 CA ILE A 271 156.656 4.742 -2.021 1.00 0.00 C ATOM 2613 C ILE A 271 155.333 5.416 -2.363 1.00 0.00 C ATOM 2614 O ILE A 271 155.299 6.396 -3.108 1.00 0.00 O ATOM 2615 CB ILE A 271 157.488 5.647 -1.103 1.00 0.00 C ATOM 2616 CG1 ILE A 271 158.239 4.780 -0.085 1.00 0.00 C ATOM 2617 CG2 ILE A 271 156.578 6.640 -0.371 1.00 0.00 C ATOM 2618 CD1 ILE A 271 157.332 4.444 1.104 1.00 0.00 C ATOM 0 H ILE A 271 157.882 5.254 -3.646 1.00 0.00 H new ATOM 0 HA ILE A 271 156.450 3.806 -1.501 1.00 0.00 H new ATOM 0 HB ILE A 271 158.203 6.209 -1.704 1.00 0.00 H new ATOM 0 HG12 ILE A 271 158.579 3.861 -0.562 1.00 0.00 H new ATOM 0 HG13 ILE A 271 159.128 5.306 0.265 1.00 0.00 H new ATOM 0 HG21 ILE A 271 157.181 7.276 0.277 1.00 0.00 H new ATOM 0 HG22 ILE A 271 156.053 7.258 -1.100 1.00 0.00 H new ATOM 0 HG23 ILE A 271 155.852 6.093 0.231 1.00 0.00 H new ATOM 0 HD11 ILE A 271 157.880 3.828 1.817 1.00 0.00 H new ATOM 0 HD12 ILE A 271 157.013 5.366 1.590 1.00 0.00 H new ATOM 0 HD13 ILE A 271 156.457 3.899 0.751 1.00 0.00 H new ATOM 2630 N LYS A 272 154.244 4.883 -1.821 1.00 0.00 N ATOM 2631 CA LYS A 272 152.924 5.444 -2.085 1.00 0.00 C ATOM 2632 C LYS A 272 152.622 6.572 -1.105 1.00 0.00 C ATOM 2633 O LYS A 272 152.494 6.346 0.099 1.00 0.00 O ATOM 2634 CB LYS A 272 151.859 4.357 -1.945 1.00 0.00 C ATOM 2635 CG LYS A 272 150.513 4.895 -2.441 1.00 0.00 C ATOM 2636 CD LYS A 272 149.388 3.919 -2.072 1.00 0.00 C ATOM 2637 CE LYS A 272 148.772 3.316 -3.336 1.00 0.00 C ATOM 2638 NZ LYS A 272 148.459 4.398 -4.312 1.00 0.00 N ATOM 0 H LYS A 272 154.247 4.072 -1.203 1.00 0.00 H new ATOM 0 HA LYS A 272 152.913 5.839 -3.101 1.00 0.00 H new ATOM 0 HB2 LYS A 272 152.145 3.476 -2.520 1.00 0.00 H new ATOM 0 HB3 LYS A 272 151.777 4.045 -0.904 1.00 0.00 H new ATOM 0 HG2 LYS A 272 150.317 5.872 -1.999 1.00 0.00 H new ATOM 0 HG3 LYS A 272 150.544 5.035 -3.522 1.00 0.00 H new ATOM 0 HD2 LYS A 272 149.780 3.125 -1.436 1.00 0.00 H new ATOM 0 HD3 LYS A 272 148.621 4.438 -1.497 1.00 0.00 H new ATOM 0 HE2 LYS A 272 149.463 2.600 -3.782 1.00 0.00 H new ATOM 0 HE3 LYS A 272 147.864 2.768 -3.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 147.581 4.165 -4.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 148.338 5.298 -3.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 149.239 4.487 -4.994 1.00 0.00 H new ATOM 2652 N ALA A 273 152.511 7.786 -1.630 1.00 0.00 N ATOM 2653 CA ALA A 273 152.226 8.948 -0.795 1.00 0.00 C ATOM 2654 C ALA A 273 151.026 9.717 -1.336 1.00 0.00 C ATOM 2655 O ALA A 273 150.491 9.389 -2.396 1.00 0.00 O ATOM 2656 CB ALA A 273 153.447 9.869 -0.747 1.00 0.00 C ATOM 0 H ALA A 273 152.613 7.992 -2.624 1.00 0.00 H new ATOM 0 HA ALA A 273 151.994 8.600 0.212 1.00 0.00 H new ATOM 0 HB1 ALA A 273 153.226 10.734 -0.122 1.00 0.00 H new ATOM 0 HB2 ALA A 273 154.296 9.327 -0.330 1.00 0.00 H new ATOM 0 HB3 ALA A 273 153.691 10.203 -1.756 1.00 0.00 H new