USER MOD reduce.3.24.130724 H: found=0, std=0, add=1246, rem=0, adj=33 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 229 SER OG : rot 180:sc= -0.384 USER MOD Set 1.2: A 241 THR OG1 : rot 112:sc= -0.0689 USER MOD Set 2.1: A 221 SER OG : rot -27:sc= -6.65! USER MOD Set 2.2: A 224 CYS SG : rot 42:sc= -5.67! USER MOD Set 3.1: A 145 GLN : amide:sc= 0.512 K(o=0.85,f=2.2) USER MOD Set 3.2: A 156 THR OG1 : rot -120:sc= 0.339 USER MOD Set 4.1: A 150 GLN : amide:sc= -1 K(o=-1.4,f=0.61) USER MOD Set 4.2: A 246 THR OG1 : rot 95:sc= -0.425 USER MOD Set 5.1: A 132 SER OG : rot -141:sc= 0.657 USER MOD Set 5.2: A 135 ASN : amide:sc= -2.24! C(o=-1.6!,f=-4.2!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 CYS SG : rot 59:sc= -0.135 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ -159:sc= -5.01! (180deg=-7.09!) USER MOD Single : A 126 GLN : amide:sc= -0.945 K(o=-0.94,f=-4.6!) USER MOD Single : A 130 CYS SG : rot 90:sc= -0.35 USER MOD Single : A 137 SER OG : rot -92:sc= -0.0117 USER MOD Single : A 138 LYS NZ :NH3+ 166:sc=-0.00126 (180deg=-0.0595) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot -139:sc= 0.695 USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 81:sc= 0.147 USER MOD Single : A 159 ASN : amide:sc= -1.03 K(o=-1,f=-0.35) USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.0804) USER MOD Single : A 167 THR OG1 : rot -141:sc= 0.624! USER MOD Single : A 168 THR OG1 : rot 53:sc= 0.66 USER MOD Single : A 179 SER OG : rot 100:sc= -0.0528 USER MOD Single : A 180 SER OG : rot -150:sc= -0.21 USER MOD Single : A 182 MET CE :methyl 162:sc= -1.81 (180deg=-2.62!) USER MOD Single : A 184 GLN : amide:sc= -1.16 K(o=-1.2,f=0.029) USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 166:sc= 0.312 (180deg=0.145) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 196 HIS : no HE2:sc= -2.56! C(o=-2.6!,f=-3.7!) USER MOD Single : A 199 CYS SG : rot -16:sc= 0.31 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0.021 USER MOD Single : A 210 THR OG1 : rot 114:sc= -0.83! 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 : amide:sc= -1.21 X(o=-1.2,f=-0.83) USER MOD Single : A 226 LYS NZ :NH3+ 160:sc= -0.0691 (180deg=-0.551) USER MOD Single : A 230 CYS SG : rot 34:sc= -1.55 USER MOD Single : A 237 ASN : amide:sc= -1.92 X(o=-1.9,f=-1.7!) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 243 GLN : amide:sc= -8.94! C(o=-8.9!,f=-23!) USER MOD Single : A 244 SER OG : rot 29:sc= 0.142 USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 250 GLN : amide:sc= -2.03! K(o=-2!,f=-1.4) USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 -58:sc= -1.48! USER MOD Single : A 263 GLN : amide:sc= -0.215 K(o=-0.22,f=-1.5!) 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 Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 94 N ASP A 118 118.546 -9.480 -8.732 1.00 0.00 N ATOM 95 CA ASP A 118 119.507 -9.555 -9.827 1.00 0.00 C ATOM 96 C ASP A 118 120.465 -8.368 -9.784 1.00 0.00 C ATOM 97 O ASP A 118 121.681 -8.535 -9.883 1.00 0.00 O ATOM 98 CB ASP A 118 118.773 -9.568 -11.168 1.00 0.00 C ATOM 99 CG ASP A 118 119.749 -9.907 -12.290 1.00 0.00 C ATOM 100 OD1 ASP A 118 120.403 -10.932 -12.190 1.00 0.00 O ATOM 101 OD2 ASP A 118 119.830 -9.136 -13.232 1.00 0.00 O ATOM 0 HA ASP A 118 120.080 -10.476 -9.717 1.00 0.00 H new ATOM 0 HB2 ASP A 118 117.965 -10.299 -11.143 1.00 0.00 H new ATOM 0 HB3 ASP A 118 118.317 -8.595 -11.352 1.00 0.00 H new ATOM 106 N LEU A 119 119.907 -7.170 -9.637 1.00 0.00 N ATOM 107 CA LEU A 119 120.709 -5.961 -9.583 1.00 0.00 C ATOM 108 C LEU A 119 121.652 -5.994 -8.391 1.00 0.00 C ATOM 109 O LEU A 119 122.822 -5.639 -8.512 1.00 0.00 O ATOM 110 CB LEU A 119 119.787 -4.746 -9.482 1.00 0.00 C ATOM 111 CG LEU A 119 119.167 -4.441 -10.851 1.00 0.00 C ATOM 112 CD1 LEU A 119 120.261 -4.001 -11.827 1.00 0.00 C ATOM 113 CD2 LEU A 119 118.473 -5.693 -11.396 1.00 0.00 C ATOM 0 H LEU A 119 118.902 -7.015 -9.554 1.00 0.00 H new ATOM 0 HA LEU A 119 121.307 -5.894 -10.492 1.00 0.00 H new ATOM 0 HB2 LEU A 119 119.000 -4.936 -8.752 1.00 0.00 H new ATOM 0 HB3 LEU A 119 120.349 -3.882 -9.128 1.00 0.00 H new ATOM 0 HG LEU A 119 118.436 -3.640 -10.740 1.00 0.00 H new ATOM 0 HD11 LEU A 119 119.817 -3.785 -12.799 1.00 0.00 H new ATOM 0 HD12 LEU A 119 120.751 -3.105 -11.445 1.00 0.00 H new ATOM 0 HD13 LEU A 119 120.996 -4.799 -11.933 1.00 0.00 H new ATOM 0 HD21 LEU A 119 118.034 -5.471 -12.369 1.00 0.00 H new ATOM 0 HD22 LEU A 119 119.202 -6.496 -11.501 1.00 0.00 H new ATOM 0 HD23 LEU A 119 117.688 -6.003 -10.706 1.00 0.00 H new ATOM 125 N LYS A 120 121.141 -6.428 -7.243 1.00 0.00 N ATOM 126 CA LYS A 120 121.962 -6.499 -6.042 1.00 0.00 C ATOM 127 C LYS A 120 123.307 -7.130 -6.374 1.00 0.00 C ATOM 128 O LYS A 120 124.358 -6.649 -5.945 1.00 0.00 O ATOM 129 CB LYS A 120 121.247 -7.339 -4.975 1.00 0.00 C ATOM 130 CG LYS A 120 121.851 -7.074 -3.589 1.00 0.00 C ATOM 131 CD LYS A 120 120.747 -6.617 -2.631 1.00 0.00 C ATOM 132 CE LYS A 120 120.121 -5.320 -3.147 1.00 0.00 C ATOM 133 NZ LYS A 120 120.112 -4.304 -2.058 1.00 0.00 N ATOM 0 H LYS A 120 120.175 -6.732 -7.120 1.00 0.00 H new ATOM 0 HA LYS A 120 122.123 -5.491 -5.659 1.00 0.00 H new ATOM 0 HB2 LYS A 120 120.184 -7.099 -4.967 1.00 0.00 H new ATOM 0 HB3 LYS A 120 121.333 -8.398 -5.219 1.00 0.00 H new ATOM 0 HG2 LYS A 120 122.326 -7.978 -3.209 1.00 0.00 H new ATOM 0 HG3 LYS A 120 122.626 -6.311 -3.658 1.00 0.00 H new ATOM 0 HD2 LYS A 120 119.984 -7.391 -2.544 1.00 0.00 H new ATOM 0 HD3 LYS A 120 121.159 -6.462 -1.634 1.00 0.00 H new ATOM 0 HE2 LYS A 120 120.685 -4.947 -4.002 1.00 0.00 H new ATOM 0 HE3 LYS A 120 119.104 -5.507 -3.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 119.686 -3.422 -2.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 119.556 -4.661 -1.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 121.087 -4.118 -1.749 1.00 0.00 H new ATOM 147 N GLU A 121 123.266 -8.201 -7.157 1.00 0.00 N ATOM 148 CA GLU A 121 124.486 -8.882 -7.558 1.00 0.00 C ATOM 149 C GLU A 121 125.298 -7.992 -8.493 1.00 0.00 C ATOM 150 O GLU A 121 126.524 -7.932 -8.399 1.00 0.00 O ATOM 151 CB GLU A 121 124.149 -10.195 -8.262 1.00 0.00 C ATOM 152 CG GLU A 121 123.196 -11.015 -7.391 1.00 0.00 C ATOM 153 CD GLU A 121 123.777 -11.181 -5.991 1.00 0.00 C ATOM 154 OE1 GLU A 121 123.157 -10.704 -5.054 1.00 0.00 O ATOM 155 OE2 GLU A 121 124.831 -11.783 -5.875 1.00 0.00 O ATOM 0 H GLU A 121 122.408 -8.612 -7.523 1.00 0.00 H new ATOM 0 HA GLU A 121 125.075 -9.097 -6.667 1.00 0.00 H new ATOM 0 HB2 GLU A 121 123.690 -9.993 -9.230 1.00 0.00 H new ATOM 0 HB3 GLU A 121 125.061 -10.761 -8.453 1.00 0.00 H new ATOM 0 HG2 GLU A 121 122.226 -10.520 -7.334 1.00 0.00 H new ATOM 0 HG3 GLU A 121 123.029 -11.993 -7.842 1.00 0.00 H new ATOM 162 N CYS A 122 124.609 -7.295 -9.393 1.00 0.00 N ATOM 163 CA CYS A 122 125.291 -6.411 -10.328 1.00 0.00 C ATOM 164 C CYS A 122 126.157 -5.411 -9.569 1.00 0.00 C ATOM 165 O CYS A 122 127.314 -5.186 -9.920 1.00 0.00 O ATOM 166 CB CYS A 122 124.285 -5.667 -11.201 1.00 0.00 C ATOM 167 SG CYS A 122 123.186 -6.861 -12.003 1.00 0.00 S ATOM 0 H CYS A 122 123.594 -7.325 -9.493 1.00 0.00 H new ATOM 0 HA CYS A 122 125.926 -7.019 -10.972 1.00 0.00 H new ATOM 0 HB2 CYS A 122 123.704 -4.972 -10.594 1.00 0.00 H new ATOM 0 HB3 CYS A 122 124.807 -5.075 -11.953 1.00 0.00 H new ATOM 0 HG CYS A 122 122.565 -7.556 -11.097 1.00 0.00 H new ATOM 173 N LEU A 123 125.596 -4.810 -8.522 1.00 0.00 N ATOM 174 CA LEU A 123 126.357 -3.847 -7.733 1.00 0.00 C ATOM 175 C LEU A 123 127.710 -4.443 -7.355 1.00 0.00 C ATOM 176 O LEU A 123 128.754 -3.828 -7.569 1.00 0.00 O ATOM 177 CB LEU A 123 125.610 -3.466 -6.449 1.00 0.00 C ATOM 178 CG LEU A 123 124.103 -3.406 -6.697 1.00 0.00 C ATOM 179 CD1 LEU A 123 123.411 -2.812 -5.465 1.00 0.00 C ATOM 180 CD2 LEU A 123 123.809 -2.523 -7.911 1.00 0.00 C ATOM 0 H LEU A 123 124.639 -4.968 -8.206 1.00 0.00 H new ATOM 0 HA LEU A 123 126.493 -2.952 -8.340 1.00 0.00 H new ATOM 0 HB2 LEU A 123 125.826 -4.194 -5.667 1.00 0.00 H new ATOM 0 HB3 LEU A 123 125.963 -2.499 -6.090 1.00 0.00 H new ATOM 0 HG LEU A 123 123.731 -4.413 -6.885 1.00 0.00 H new ATOM 0 HD11 LEU A 123 122.336 -2.767 -5.638 1.00 0.00 H new ATOM 0 HD12 LEU A 123 123.613 -3.439 -4.596 1.00 0.00 H new ATOM 0 HD13 LEU A 123 123.791 -1.807 -5.283 1.00 0.00 H new ATOM 0 HD21 LEU A 123 122.733 -2.485 -8.081 1.00 0.00 H new ATOM 0 HD22 LEU A 123 124.183 -1.516 -7.727 1.00 0.00 H new ATOM 0 HD23 LEU A 123 124.301 -2.938 -8.791 1.00 0.00 H new ATOM 192 N LYS A 124 127.679 -5.647 -6.785 1.00 0.00 N ATOM 193 CA LYS A 124 128.904 -6.324 -6.370 1.00 0.00 C ATOM 194 C LYS A 124 129.970 -6.257 -7.453 1.00 0.00 C ATOM 195 O LYS A 124 131.054 -5.717 -7.236 1.00 0.00 O ATOM 196 CB LYS A 124 128.609 -7.790 -6.055 1.00 0.00 C ATOM 197 CG LYS A 124 129.883 -8.465 -5.540 1.00 0.00 C ATOM 198 CD LYS A 124 130.549 -9.257 -6.666 1.00 0.00 C ATOM 199 CE LYS A 124 131.747 -10.028 -6.110 1.00 0.00 C ATOM 200 NZ LYS A 124 131.680 -11.444 -6.570 1.00 0.00 N ATOM 0 H LYS A 124 126.823 -6.170 -6.601 1.00 0.00 H new ATOM 0 HA LYS A 124 129.277 -5.816 -5.481 1.00 0.00 H new ATOM 0 HB2 LYS A 124 127.819 -7.861 -5.308 1.00 0.00 H new ATOM 0 HB3 LYS A 124 128.249 -8.300 -6.949 1.00 0.00 H new ATOM 0 HG2 LYS A 124 130.573 -7.713 -5.156 1.00 0.00 H new ATOM 0 HG3 LYS A 124 129.642 -9.130 -4.710 1.00 0.00 H new ATOM 0 HD2 LYS A 124 129.833 -9.948 -7.111 1.00 0.00 H new ATOM 0 HD3 LYS A 124 130.874 -8.581 -7.457 1.00 0.00 H new ATOM 0 HE2 LYS A 124 132.677 -9.569 -6.445 1.00 0.00 H new ATOM 0 HE3 LYS A 124 131.746 -9.987 -5.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 132.494 -11.970 -6.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 130.799 -11.878 -6.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 131.701 -11.473 -7.609 1.00 0.00 H new ATOM 214 N LYS A 125 129.672 -6.841 -8.607 1.00 0.00 N ATOM 215 CA LYS A 125 130.630 -6.874 -9.697 1.00 0.00 C ATOM 216 C LYS A 125 131.369 -5.544 -9.820 1.00 0.00 C ATOM 217 O LYS A 125 132.591 -5.516 -9.969 1.00 0.00 O ATOM 218 CB LYS A 125 129.922 -7.163 -11.017 1.00 0.00 C ATOM 219 CG LYS A 125 128.619 -7.914 -10.765 1.00 0.00 C ATOM 220 CD LYS A 125 128.917 -9.246 -10.078 1.00 0.00 C ATOM 221 CE LYS A 125 127.604 -9.956 -9.771 1.00 0.00 C ATOM 222 NZ LYS A 125 127.437 -10.099 -8.298 1.00 0.00 N ATOM 0 H LYS A 125 128.781 -7.294 -8.808 1.00 0.00 H new ATOM 0 HA LYS A 125 131.348 -7.664 -9.478 1.00 0.00 H new ATOM 0 HB2 LYS A 125 129.716 -6.229 -11.539 1.00 0.00 H new ATOM 0 HB3 LYS A 125 130.571 -7.753 -11.664 1.00 0.00 H new ATOM 0 HG2 LYS A 125 127.956 -7.313 -10.142 1.00 0.00 H new ATOM 0 HG3 LYS A 125 128.100 -8.088 -11.708 1.00 0.00 H new ATOM 0 HD2 LYS A 125 129.540 -9.869 -10.720 1.00 0.00 H new ATOM 0 HD3 LYS A 125 129.477 -9.077 -9.158 1.00 0.00 H new ATOM 0 HE2 LYS A 125 126.769 -9.392 -10.187 1.00 0.00 H new ATOM 0 HE3 LYS A 125 127.592 -10.938 -10.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 126.762 -10.864 -8.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 128.355 -10.325 -7.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 127.078 -9.207 -7.901 1.00 0.00 H new ATOM 236 N GLN A 126 130.624 -4.445 -9.761 1.00 0.00 N ATOM 237 CA GLN A 126 131.222 -3.119 -9.871 1.00 0.00 C ATOM 238 C GLN A 126 132.153 -2.843 -8.691 1.00 0.00 C ATOM 239 O GLN A 126 133.272 -2.364 -8.869 1.00 0.00 O ATOM 240 CB GLN A 126 130.119 -2.060 -9.912 1.00 0.00 C ATOM 241 CG GLN A 126 129.379 -2.138 -11.250 1.00 0.00 C ATOM 242 CD GLN A 126 130.134 -1.346 -12.314 1.00 0.00 C ATOM 243 OE1 GLN A 126 131.038 -0.575 -11.993 1.00 0.00 O ATOM 244 NE2 GLN A 126 129.813 -1.492 -13.571 1.00 0.00 N ATOM 0 H GLN A 126 129.611 -4.445 -9.638 1.00 0.00 H new ATOM 0 HA GLN A 126 131.806 -3.079 -10.790 1.00 0.00 H new ATOM 0 HB2 GLN A 126 129.421 -2.216 -9.090 1.00 0.00 H new ATOM 0 HB3 GLN A 126 130.549 -1.067 -9.781 1.00 0.00 H new ATOM 0 HG2 GLN A 126 129.282 -3.178 -11.561 1.00 0.00 H new ATOM 0 HG3 GLN A 126 128.369 -1.743 -11.140 1.00 0.00 H new ATOM 0 HE21 GLN A 126 129.064 -2.131 -13.835 1.00 0.00 H new ATOM 0 HE22 GLN A 126 130.312 -0.967 -14.289 1.00 0.00 H new ATOM 253 N LEU A 127 131.671 -3.136 -7.489 1.00 0.00 N ATOM 254 CA LEU A 127 132.441 -2.910 -6.271 1.00 0.00 C ATOM 255 C LEU A 127 133.774 -3.662 -6.280 1.00 0.00 C ATOM 256 O LEU A 127 134.836 -3.057 -6.136 1.00 0.00 O ATOM 257 CB LEU A 127 131.612 -3.373 -5.071 1.00 0.00 C ATOM 258 CG LEU A 127 130.856 -2.186 -4.468 1.00 0.00 C ATOM 259 CD1 LEU A 127 129.887 -1.607 -5.504 1.00 0.00 C ATOM 260 CD2 LEU A 127 130.067 -2.658 -3.246 1.00 0.00 C ATOM 0 H LEU A 127 130.745 -3.533 -7.331 1.00 0.00 H new ATOM 0 HA LEU A 127 132.664 -1.845 -6.207 1.00 0.00 H new ATOM 0 HB2 LEU A 127 130.907 -4.144 -5.381 1.00 0.00 H new ATOM 0 HB3 LEU A 127 132.263 -3.820 -4.320 1.00 0.00 H new ATOM 0 HG LEU A 127 131.569 -1.417 -4.173 1.00 0.00 H new ATOM 0 HD11 LEU A 127 129.352 -0.763 -5.070 1.00 0.00 H new ATOM 0 HD12 LEU A 127 130.446 -1.272 -6.378 1.00 0.00 H new ATOM 0 HD13 LEU A 127 129.173 -2.374 -5.803 1.00 0.00 H new ATOM 0 HD21 LEU A 127 129.527 -1.815 -2.814 1.00 0.00 H new ATOM 0 HD22 LEU A 127 129.357 -3.428 -3.547 1.00 0.00 H new ATOM 0 HD23 LEU A 127 130.754 -3.067 -2.505 1.00 0.00 H new ATOM 272 N GLU A 128 133.711 -4.982 -6.421 1.00 0.00 N ATOM 273 CA GLU A 128 134.917 -5.808 -6.411 1.00 0.00 C ATOM 274 C GLU A 128 135.928 -5.361 -7.469 1.00 0.00 C ATOM 275 O GLU A 128 137.130 -5.322 -7.205 1.00 0.00 O ATOM 276 CB GLU A 128 134.528 -7.283 -6.619 1.00 0.00 C ATOM 277 CG GLU A 128 135.236 -7.871 -7.847 1.00 0.00 C ATOM 278 CD GLU A 128 134.837 -9.332 -8.022 1.00 0.00 C ATOM 279 OE1 GLU A 128 134.838 -10.048 -7.035 1.00 0.00 O ATOM 280 OE2 GLU A 128 134.537 -9.713 -9.142 1.00 0.00 O ATOM 0 H GLU A 128 132.842 -5.503 -6.543 1.00 0.00 H new ATOM 0 HA GLU A 128 135.402 -5.691 -5.442 1.00 0.00 H new ATOM 0 HB2 GLU A 128 134.790 -7.860 -5.732 1.00 0.00 H new ATOM 0 HB3 GLU A 128 133.448 -7.364 -6.744 1.00 0.00 H new ATOM 0 HG2 GLU A 128 134.970 -7.303 -8.738 1.00 0.00 H new ATOM 0 HG3 GLU A 128 136.317 -7.791 -7.728 1.00 0.00 H new ATOM 287 N PHE A 129 135.447 -5.051 -8.666 1.00 0.00 N ATOM 288 CA PHE A 129 136.336 -4.639 -9.751 1.00 0.00 C ATOM 289 C PHE A 129 136.765 -3.181 -9.613 1.00 0.00 C ATOM 290 O PHE A 129 137.850 -2.806 -10.049 1.00 0.00 O ATOM 291 CB PHE A 129 135.637 -4.836 -11.094 1.00 0.00 C ATOM 292 CG PHE A 129 136.537 -5.618 -12.021 1.00 0.00 C ATOM 293 CD1 PHE A 129 136.085 -6.811 -12.597 1.00 0.00 C ATOM 294 CD2 PHE A 129 137.826 -5.149 -12.305 1.00 0.00 C ATOM 295 CE1 PHE A 129 136.920 -7.535 -13.456 1.00 0.00 C ATOM 296 CE2 PHE A 129 138.661 -5.873 -13.165 1.00 0.00 C ATOM 297 CZ PHE A 129 138.208 -7.066 -13.740 1.00 0.00 C ATOM 0 H PHE A 129 134.457 -5.076 -8.911 1.00 0.00 H new ATOM 0 HA PHE A 129 137.230 -5.260 -9.697 1.00 0.00 H new ATOM 0 HB2 PHE A 129 134.695 -5.366 -10.951 1.00 0.00 H new ATOM 0 HB3 PHE A 129 135.395 -3.869 -11.535 1.00 0.00 H new ATOM 0 HD1 PHE A 129 135.091 -7.173 -12.378 1.00 0.00 H new ATOM 0 HD2 PHE A 129 138.176 -4.229 -11.861 1.00 0.00 H new ATOM 0 HE1 PHE A 129 136.571 -8.456 -13.900 1.00 0.00 H new ATOM 0 HE2 PHE A 129 139.654 -5.511 -13.385 1.00 0.00 H new ATOM 0 HZ PHE A 129 138.852 -7.625 -14.403 1.00 0.00 H new ATOM 307 N CYS A 130 135.905 -2.359 -9.030 1.00 0.00 N ATOM 308 CA CYS A 130 136.218 -0.939 -8.875 1.00 0.00 C ATOM 309 C CYS A 130 137.482 -0.726 -8.039 1.00 0.00 C ATOM 310 O CYS A 130 138.384 0.006 -8.442 1.00 0.00 O ATOM 311 CB CYS A 130 135.044 -0.223 -8.205 1.00 0.00 C ATOM 312 SG CYS A 130 133.934 0.432 -9.475 1.00 0.00 S ATOM 0 H CYS A 130 134.997 -2.641 -8.660 1.00 0.00 H new ATOM 0 HA CYS A 130 136.394 -0.527 -9.869 1.00 0.00 H new ATOM 0 HB2 CYS A 130 134.505 -0.914 -7.557 1.00 0.00 H new ATOM 0 HB3 CYS A 130 135.410 0.587 -7.574 1.00 0.00 H new ATOM 0 HG CYS A 130 133.039 -0.463 -9.773 1.00 0.00 H new ATOM 318 N PHE A 131 137.534 -1.360 -6.872 1.00 0.00 N ATOM 319 CA PHE A 131 138.680 -1.224 -5.975 1.00 0.00 C ATOM 320 C PHE A 131 139.802 -2.187 -6.332 1.00 0.00 C ATOM 321 O PHE A 131 140.626 -2.531 -5.485 1.00 0.00 O ATOM 322 CB PHE A 131 138.211 -1.442 -4.543 1.00 0.00 C ATOM 323 CG PHE A 131 136.782 -0.976 -4.433 1.00 0.00 C ATOM 324 CD1 PHE A 131 136.463 0.358 -4.703 1.00 0.00 C ATOM 325 CD2 PHE A 131 135.774 -1.878 -4.083 1.00 0.00 C ATOM 326 CE1 PHE A 131 135.139 0.792 -4.620 1.00 0.00 C ATOM 327 CE2 PHE A 131 134.447 -1.442 -3.997 1.00 0.00 C ATOM 328 CZ PHE A 131 134.130 -0.106 -4.265 1.00 0.00 C ATOM 0 H PHE A 131 136.797 -1.973 -6.524 1.00 0.00 H new ATOM 0 HA PHE A 131 139.090 -0.220 -6.081 1.00 0.00 H new ATOM 0 HB2 PHE A 131 138.288 -2.496 -4.275 1.00 0.00 H new ATOM 0 HB3 PHE A 131 138.844 -0.890 -3.849 1.00 0.00 H new ATOM 0 HD1 PHE A 131 137.242 1.054 -4.976 1.00 0.00 H new ATOM 0 HD2 PHE A 131 136.019 -2.910 -3.879 1.00 0.00 H new ATOM 0 HE1 PHE A 131 134.895 1.823 -4.830 1.00 0.00 H new ATOM 0 HE2 PHE A 131 133.667 -2.137 -3.724 1.00 0.00 H new ATOM 0 HZ PHE A 131 133.106 0.231 -4.197 1.00 0.00 H new ATOM 338 N SER A 132 139.858 -2.590 -7.596 1.00 0.00 N ATOM 339 CA SER A 132 140.922 -3.475 -8.040 1.00 0.00 C ATOM 340 C SER A 132 142.199 -2.662 -8.217 1.00 0.00 C ATOM 341 O SER A 132 142.150 -1.442 -8.368 1.00 0.00 O ATOM 342 CB SER A 132 140.550 -4.156 -9.360 1.00 0.00 C ATOM 343 OG SER A 132 141.001 -3.364 -10.448 1.00 0.00 O ATOM 0 H SER A 132 139.190 -2.322 -8.319 1.00 0.00 H new ATOM 0 HA SER A 132 141.075 -4.252 -7.291 1.00 0.00 H new ATOM 0 HB2 SER A 132 140.999 -5.148 -9.408 1.00 0.00 H new ATOM 0 HB3 SER A 132 139.470 -4.292 -9.419 1.00 0.00 H new ATOM 0 HG SER A 132 140.332 -3.380 -11.164 1.00 0.00 H new ATOM 349 N ARG A 133 143.337 -3.333 -8.180 1.00 0.00 N ATOM 350 CA ARG A 133 144.617 -2.650 -8.318 1.00 0.00 C ATOM 351 C ARG A 133 144.584 -1.609 -9.439 1.00 0.00 C ATOM 352 O ARG A 133 144.953 -0.453 -9.233 1.00 0.00 O ATOM 353 CB ARG A 133 145.712 -3.684 -8.610 1.00 0.00 C ATOM 354 CG ARG A 133 147.009 -2.986 -9.041 1.00 0.00 C ATOM 355 CD ARG A 133 147.186 -3.123 -10.558 1.00 0.00 C ATOM 356 NE ARG A 133 147.159 -4.529 -10.944 1.00 0.00 N ATOM 357 CZ ARG A 133 147.482 -4.912 -12.175 1.00 0.00 C ATOM 358 NH1 ARG A 133 147.834 -4.023 -13.065 1.00 0.00 N ATOM 359 NH2 ARG A 133 147.446 -6.176 -12.495 1.00 0.00 N ATOM 0 H ARG A 133 143.404 -4.343 -8.057 1.00 0.00 H new ATOM 0 HA ARG A 133 144.827 -2.129 -7.384 1.00 0.00 H new ATOM 0 HB2 ARG A 133 145.895 -4.289 -7.722 1.00 0.00 H new ATOM 0 HB3 ARG A 133 145.379 -4.363 -9.395 1.00 0.00 H new ATOM 0 HG2 ARG A 133 146.977 -1.933 -8.762 1.00 0.00 H new ATOM 0 HG3 ARG A 133 147.861 -3.427 -8.524 1.00 0.00 H new ATOM 0 HD2 ARG A 133 146.393 -2.582 -11.074 1.00 0.00 H new ATOM 0 HD3 ARG A 133 148.131 -2.673 -10.863 1.00 0.00 H new ATOM 0 HE ARG A 133 146.887 -5.232 -10.256 1.00 0.00 H new ATOM 0 HH11 ARG A 133 147.861 -3.034 -12.815 1.00 0.00 H new ATOM 0 HH12 ARG A 133 148.082 -4.317 -14.010 1.00 0.00 H new ATOM 0 HH21 ARG A 133 147.170 -6.870 -11.801 1.00 0.00 H new ATOM 0 HH22 ARG A 133 147.694 -6.470 -13.440 1.00 0.00 H new ATOM 373 N GLU A 134 144.181 -2.034 -10.629 1.00 0.00 N ATOM 374 CA GLU A 134 144.151 -1.140 -11.786 1.00 0.00 C ATOM 375 C GLU A 134 142.913 -0.237 -11.828 1.00 0.00 C ATOM 376 O GLU A 134 143.010 0.934 -12.193 1.00 0.00 O ATOM 377 CB GLU A 134 144.219 -1.975 -13.064 1.00 0.00 C ATOM 378 CG GLU A 134 144.519 -1.067 -14.256 1.00 0.00 C ATOM 379 CD GLU A 134 145.941 -0.524 -14.154 1.00 0.00 C ATOM 380 OE1 GLU A 134 146.853 -1.326 -14.036 1.00 0.00 O ATOM 381 OE2 GLU A 134 146.096 0.685 -14.194 1.00 0.00 O ATOM 0 H GLU A 134 143.871 -2.987 -10.821 1.00 0.00 H new ATOM 0 HA GLU A 134 145.014 -0.479 -11.702 1.00 0.00 H new ATOM 0 HB2 GLU A 134 144.993 -2.737 -12.971 1.00 0.00 H new ATOM 0 HB3 GLU A 134 143.275 -2.496 -13.220 1.00 0.00 H new ATOM 0 HG2 GLU A 134 144.399 -1.623 -15.186 1.00 0.00 H new ATOM 0 HG3 GLU A 134 143.807 -0.242 -14.283 1.00 0.00 H new ATOM 388 N ASN A 135 141.748 -0.789 -11.504 1.00 0.00 N ATOM 389 CA ASN A 135 140.505 -0.022 -11.566 1.00 0.00 C ATOM 390 C ASN A 135 140.569 1.281 -10.765 1.00 0.00 C ATOM 391 O ASN A 135 140.331 2.356 -11.312 1.00 0.00 O ATOM 392 CB ASN A 135 139.355 -0.880 -11.050 1.00 0.00 C ATOM 393 CG ASN A 135 138.837 -1.779 -12.168 1.00 0.00 C ATOM 394 OD1 ASN A 135 139.579 -2.609 -12.693 1.00 0.00 O ATOM 395 ND2 ASN A 135 137.600 -1.661 -12.567 1.00 0.00 N ATOM 0 H ASN A 135 141.637 -1.756 -11.198 1.00 0.00 H new ATOM 0 HA ASN A 135 140.346 0.251 -12.609 1.00 0.00 H new ATOM 0 HB2 ASN A 135 139.691 -1.487 -10.209 1.00 0.00 H new ATOM 0 HB3 ASN A 135 138.551 -0.243 -10.682 1.00 0.00 H new ATOM 0 HD21 ASN A 135 137.246 -2.257 -13.315 1.00 0.00 H new ATOM 0 HD22 ASN A 135 136.987 -0.973 -12.131 1.00 0.00 H new ATOM 402 N LEU A 136 140.883 1.189 -9.476 1.00 0.00 N ATOM 403 CA LEU A 136 140.958 2.386 -8.635 1.00 0.00 C ATOM 404 C LEU A 136 142.192 3.202 -8.995 1.00 0.00 C ATOM 405 O LEU A 136 142.078 4.361 -9.390 1.00 0.00 O ATOM 406 CB LEU A 136 140.992 1.965 -7.154 1.00 0.00 C ATOM 407 CG LEU A 136 140.012 2.777 -6.266 1.00 0.00 C ATOM 408 CD1 LEU A 136 140.343 4.261 -6.284 1.00 0.00 C ATOM 409 CD2 LEU A 136 138.554 2.593 -6.695 1.00 0.00 C ATOM 0 H LEU A 136 141.087 0.314 -8.994 1.00 0.00 H new ATOM 0 HA LEU A 136 140.080 3.009 -8.805 1.00 0.00 H new ATOM 0 HB2 LEU A 136 140.748 0.905 -7.078 1.00 0.00 H new ATOM 0 HB3 LEU A 136 142.005 2.087 -6.771 1.00 0.00 H new ATOM 0 HG LEU A 136 140.133 2.388 -5.255 1.00 0.00 H new ATOM 0 HD11 LEU A 136 139.637 4.799 -5.652 1.00 0.00 H new ATOM 0 HD12 LEU A 136 141.355 4.413 -5.908 1.00 0.00 H new ATOM 0 HD13 LEU A 136 140.275 4.637 -7.305 1.00 0.00 H new ATOM 0 HD21 LEU A 136 137.906 3.180 -6.044 1.00 0.00 H new ATOM 0 HD22 LEU A 136 138.433 2.928 -7.725 1.00 0.00 H new ATOM 0 HD23 LEU A 136 138.283 1.540 -6.621 1.00 0.00 H new ATOM 421 N SER A 137 143.366 2.594 -8.886 1.00 0.00 N ATOM 422 CA SER A 137 144.602 3.294 -9.217 1.00 0.00 C ATOM 423 C SER A 137 144.463 4.049 -10.537 1.00 0.00 C ATOM 424 O SER A 137 145.144 5.049 -10.763 1.00 0.00 O ATOM 425 CB SER A 137 145.754 2.296 -9.321 1.00 0.00 C ATOM 426 OG SER A 137 145.536 1.433 -10.427 1.00 0.00 O ATOM 0 H SER A 137 143.489 1.630 -8.575 1.00 0.00 H new ATOM 0 HA SER A 137 144.809 4.012 -8.424 1.00 0.00 H new ATOM 0 HB2 SER A 137 146.699 2.826 -9.441 1.00 0.00 H new ATOM 0 HB3 SER A 137 145.829 1.715 -8.402 1.00 0.00 H new ATOM 0 HG SER A 137 145.062 0.630 -10.127 1.00 0.00 H new ATOM 432 N LYS A 138 143.585 3.561 -11.408 1.00 0.00 N ATOM 433 CA LYS A 138 143.380 4.197 -12.706 1.00 0.00 C ATOM 434 C LYS A 138 141.999 4.846 -12.805 1.00 0.00 C ATOM 435 O LYS A 138 141.458 4.993 -13.901 1.00 0.00 O ATOM 436 CB LYS A 138 143.536 3.162 -13.822 1.00 0.00 C ATOM 437 CG LYS A 138 144.084 3.843 -15.079 1.00 0.00 C ATOM 438 CD LYS A 138 145.555 4.214 -14.868 1.00 0.00 C ATOM 439 CE LYS A 138 146.415 3.502 -15.913 1.00 0.00 C ATOM 440 NZ LYS A 138 146.148 4.084 -17.259 1.00 0.00 N ATOM 0 H LYS A 138 143.009 2.736 -11.242 1.00 0.00 H new ATOM 0 HA LYS A 138 144.132 4.979 -12.814 1.00 0.00 H new ATOM 0 HB2 LYS A 138 144.210 2.367 -13.503 1.00 0.00 H new ATOM 0 HB3 LYS A 138 142.574 2.697 -14.038 1.00 0.00 H new ATOM 0 HG2 LYS A 138 143.987 3.177 -15.936 1.00 0.00 H new ATOM 0 HG3 LYS A 138 143.502 4.737 -15.302 1.00 0.00 H new ATOM 0 HD2 LYS A 138 145.684 5.293 -14.949 1.00 0.00 H new ATOM 0 HD3 LYS A 138 145.873 3.929 -13.865 1.00 0.00 H new ATOM 0 HE2 LYS A 138 147.471 3.607 -15.663 1.00 0.00 H new ATOM 0 HE3 LYS A 138 146.193 2.435 -15.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 146.887 3.776 -17.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 145.220 3.760 -17.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 146.150 5.122 -17.195 1.00 0.00 H new ATOM 454 N ASP A 139 141.430 5.237 -11.667 1.00 0.00 N ATOM 455 CA ASP A 139 140.114 5.870 -11.673 1.00 0.00 C ATOM 456 C ASP A 139 140.247 7.380 -11.528 1.00 0.00 C ATOM 457 O ASP A 139 139.930 7.945 -10.481 1.00 0.00 O ATOM 458 CB ASP A 139 139.253 5.320 -10.536 1.00 0.00 C ATOM 459 CG ASP A 139 137.801 5.731 -10.747 1.00 0.00 C ATOM 460 OD1 ASP A 139 136.930 4.940 -10.426 1.00 0.00 O ATOM 461 OD2 ASP A 139 137.580 6.828 -11.231 1.00 0.00 O ATOM 0 H ASP A 139 141.851 5.129 -10.744 1.00 0.00 H new ATOM 0 HA ASP A 139 139.634 5.646 -12.625 1.00 0.00 H new ATOM 0 HB2 ASP A 139 139.332 4.233 -10.500 1.00 0.00 H new ATOM 0 HB3 ASP A 139 139.613 5.698 -9.579 1.00 0.00 H new ATOM 466 N LEU A 140 140.718 8.026 -12.586 1.00 0.00 N ATOM 467 CA LEU A 140 140.895 9.469 -12.578 1.00 0.00 C ATOM 468 C LEU A 140 139.602 10.180 -12.191 1.00 0.00 C ATOM 469 O LEU A 140 139.619 11.353 -11.828 1.00 0.00 O ATOM 470 CB LEU A 140 141.343 9.936 -13.962 1.00 0.00 C ATOM 471 CG LEU A 140 142.686 9.289 -14.304 1.00 0.00 C ATOM 472 CD1 LEU A 140 143.088 9.668 -15.731 1.00 0.00 C ATOM 473 CD2 LEU A 140 143.754 9.780 -13.326 1.00 0.00 C ATOM 0 H LEU A 140 140.984 7.572 -13.460 1.00 0.00 H new ATOM 0 HA LEU A 140 141.656 9.717 -11.838 1.00 0.00 H new ATOM 0 HB2 LEU A 140 140.596 9.667 -14.709 1.00 0.00 H new ATOM 0 HB3 LEU A 140 141.434 11.022 -13.980 1.00 0.00 H new ATOM 0 HG LEU A 140 142.595 8.205 -14.228 1.00 0.00 H new ATOM 0 HD11 LEU A 140 144.045 9.207 -15.974 1.00 0.00 H new ATOM 0 HD12 LEU A 140 142.328 9.316 -16.429 1.00 0.00 H new ATOM 0 HD13 LEU A 140 143.178 10.752 -15.808 1.00 0.00 H new ATOM 0 HD21 LEU A 140 144.711 9.319 -13.570 1.00 0.00 H new ATOM 0 HD22 LEU A 140 143.844 10.864 -13.400 1.00 0.00 H new ATOM 0 HD23 LEU A 140 143.469 9.508 -12.310 1.00 0.00 H new ATOM 485 N TYR A 141 138.481 9.473 -12.281 1.00 0.00 N ATOM 486 CA TYR A 141 137.195 10.072 -11.941 1.00 0.00 C ATOM 487 C TYR A 141 136.970 10.085 -10.426 1.00 0.00 C ATOM 488 O TYR A 141 136.629 11.121 -9.856 1.00 0.00 O ATOM 489 CB TYR A 141 136.055 9.319 -12.638 1.00 0.00 C ATOM 490 CG TYR A 141 134.805 10.159 -12.592 1.00 0.00 C ATOM 491 CD1 TYR A 141 133.701 9.713 -11.862 1.00 0.00 C ATOM 492 CD2 TYR A 141 134.750 11.382 -13.271 1.00 0.00 C ATOM 493 CE1 TYR A 141 132.537 10.488 -11.809 1.00 0.00 C ATOM 494 CE2 TYR A 141 133.586 12.158 -13.220 1.00 0.00 C ATOM 495 CZ TYR A 141 132.479 11.711 -12.488 1.00 0.00 C ATOM 496 OH TYR A 141 131.332 12.476 -12.435 1.00 0.00 O ATOM 0 H TYR A 141 138.435 8.499 -12.582 1.00 0.00 H new ATOM 0 HA TYR A 141 137.205 11.105 -12.290 1.00 0.00 H new ATOM 0 HB2 TYR A 141 136.325 9.103 -13.672 1.00 0.00 H new ATOM 0 HB3 TYR A 141 135.882 8.361 -12.147 1.00 0.00 H new ATOM 0 HD1 TYR A 141 133.746 8.770 -11.338 1.00 0.00 H new ATOM 0 HD2 TYR A 141 135.605 11.727 -13.834 1.00 0.00 H new ATOM 0 HE1 TYR A 141 131.684 10.143 -11.244 1.00 0.00 H new ATOM 0 HE2 TYR A 141 133.542 13.101 -13.745 1.00 0.00 H new ATOM 0 HH TYR A 141 131.460 13.294 -12.959 1.00 0.00 H new ATOM 506 N LEU A 142 137.153 8.935 -9.778 1.00 0.00 N ATOM 507 CA LEU A 142 136.956 8.838 -8.337 1.00 0.00 C ATOM 508 C LEU A 142 138.175 9.340 -7.571 1.00 0.00 C ATOM 509 O LEU A 142 138.086 10.296 -6.801 1.00 0.00 O ATOM 510 CB LEU A 142 136.685 7.385 -7.952 1.00 0.00 C ATOM 511 CG LEU A 142 135.449 6.863 -8.692 1.00 0.00 C ATOM 512 CD1 LEU A 142 135.104 5.475 -8.162 1.00 0.00 C ATOM 513 CD2 LEU A 142 134.261 7.794 -8.450 1.00 0.00 C ATOM 0 H LEU A 142 137.436 8.064 -10.227 1.00 0.00 H new ATOM 0 HA LEU A 142 136.103 9.464 -8.073 1.00 0.00 H new ATOM 0 HB2 LEU A 142 137.551 6.769 -8.196 1.00 0.00 H new ATOM 0 HB3 LEU A 142 136.532 7.309 -6.875 1.00 0.00 H new ATOM 0 HG LEU A 142 135.662 6.820 -9.760 1.00 0.00 H new ATOM 0 HD11 LEU A 142 134.225 5.095 -8.683 1.00 0.00 H new ATOM 0 HD12 LEU A 142 135.945 4.802 -8.330 1.00 0.00 H new ATOM 0 HD13 LEU A 142 134.895 5.535 -7.094 1.00 0.00 H new ATOM 0 HD21 LEU A 142 133.387 7.414 -8.980 1.00 0.00 H new ATOM 0 HD22 LEU A 142 134.046 7.840 -7.382 1.00 0.00 H new ATOM 0 HD23 LEU A 142 134.501 8.793 -8.815 1.00 0.00 H new ATOM 525 N ILE A 143 139.306 8.677 -7.774 1.00 0.00 N ATOM 526 CA ILE A 143 140.531 9.041 -7.090 1.00 0.00 C ATOM 527 C ILE A 143 140.756 10.555 -7.126 1.00 0.00 C ATOM 528 O ILE A 143 141.405 11.112 -6.240 1.00 0.00 O ATOM 529 CB ILE A 143 141.698 8.288 -7.741 1.00 0.00 C ATOM 530 CG1 ILE A 143 142.097 7.130 -6.831 1.00 0.00 C ATOM 531 CG2 ILE A 143 142.889 9.218 -7.937 1.00 0.00 C ATOM 532 CD1 ILE A 143 142.996 6.138 -7.573 1.00 0.00 C ATOM 0 H ILE A 143 139.396 7.884 -8.409 1.00 0.00 H new ATOM 0 HA ILE A 143 140.459 8.759 -6.040 1.00 0.00 H new ATOM 0 HB ILE A 143 141.389 7.914 -8.717 1.00 0.00 H new ATOM 0 HG12 ILE A 143 142.618 7.514 -5.954 1.00 0.00 H new ATOM 0 HG13 ILE A 143 141.203 6.619 -6.472 1.00 0.00 H new ATOM 0 HG21 ILE A 143 143.708 8.668 -8.400 1.00 0.00 H new ATOM 0 HG22 ILE A 143 142.600 10.048 -8.581 1.00 0.00 H new ATOM 0 HG23 ILE A 143 143.212 9.604 -6.970 1.00 0.00 H new ATOM 0 HD11 ILE A 143 143.267 5.322 -6.904 1.00 0.00 H new ATOM 0 HD12 ILE A 143 142.463 5.738 -8.435 1.00 0.00 H new ATOM 0 HD13 ILE A 143 143.899 6.647 -7.909 1.00 0.00 H new ATOM 544 N SER A 144 140.226 11.215 -8.153 1.00 0.00 N ATOM 545 CA SER A 144 140.387 12.659 -8.289 1.00 0.00 C ATOM 546 C SER A 144 139.366 13.430 -7.450 1.00 0.00 C ATOM 547 O SER A 144 139.595 14.588 -7.101 1.00 0.00 O ATOM 548 CB SER A 144 140.238 13.056 -9.754 1.00 0.00 C ATOM 549 OG SER A 144 138.910 12.792 -10.183 1.00 0.00 O ATOM 0 H SER A 144 139.685 10.776 -8.898 1.00 0.00 H new ATOM 0 HA SER A 144 141.382 12.915 -7.926 1.00 0.00 H new ATOM 0 HB2 SER A 144 140.469 14.114 -9.881 1.00 0.00 H new ATOM 0 HB3 SER A 144 140.947 12.499 -10.367 1.00 0.00 H new ATOM 0 HG SER A 144 138.928 12.406 -11.084 1.00 0.00 H new ATOM 555 N GLN A 145 138.240 12.796 -7.136 1.00 0.00 N ATOM 556 CA GLN A 145 137.203 13.458 -6.346 1.00 0.00 C ATOM 557 C GLN A 145 137.470 13.264 -4.862 1.00 0.00 C ATOM 558 O GLN A 145 137.024 14.049 -4.025 1.00 0.00 O ATOM 559 CB GLN A 145 135.831 12.889 -6.702 1.00 0.00 C ATOM 560 CG GLN A 145 135.530 13.177 -8.173 1.00 0.00 C ATOM 561 CD GLN A 145 134.935 14.574 -8.318 1.00 0.00 C ATOM 562 OE1 GLN A 145 135.586 15.474 -8.848 1.00 0.00 O ATOM 563 NE2 GLN A 145 133.731 14.809 -7.876 1.00 0.00 N ATOM 0 H GLN A 145 138.022 11.838 -7.411 1.00 0.00 H new ATOM 0 HA GLN A 145 137.218 14.524 -6.573 1.00 0.00 H new ATOM 0 HB2 GLN A 145 135.812 11.815 -6.519 1.00 0.00 H new ATOM 0 HB3 GLN A 145 135.064 13.335 -6.068 1.00 0.00 H new ATOM 0 HG2 GLN A 145 136.444 13.099 -8.762 1.00 0.00 H new ATOM 0 HG3 GLN A 145 134.834 12.434 -8.563 1.00 0.00 H new ATOM 0 HE21 GLN A 145 133.194 14.061 -7.437 1.00 0.00 H new ATOM 0 HE22 GLN A 145 133.326 15.741 -7.969 1.00 0.00 H new ATOM 572 N MET A 146 138.212 12.213 -4.555 1.00 0.00 N ATOM 573 CA MET A 146 138.569 11.887 -3.194 1.00 0.00 C ATOM 574 C MET A 146 138.639 13.110 -2.287 1.00 0.00 C ATOM 575 O MET A 146 139.476 13.990 -2.490 1.00 0.00 O ATOM 576 CB MET A 146 139.948 11.251 -3.218 1.00 0.00 C ATOM 577 CG MET A 146 139.818 9.745 -3.364 1.00 0.00 C ATOM 578 SD MET A 146 141.469 9.002 -3.385 1.00 0.00 S ATOM 579 CE MET A 146 140.916 7.286 -3.366 1.00 0.00 C ATOM 0 H MET A 146 138.582 11.563 -5.248 1.00 0.00 H new ATOM 0 HA MET A 146 137.800 11.224 -2.799 1.00 0.00 H new ATOM 0 HB2 MET A 146 140.531 11.657 -4.045 1.00 0.00 H new ATOM 0 HB3 MET A 146 140.485 11.492 -2.301 1.00 0.00 H new ATOM 0 HG2 MET A 146 139.233 9.337 -2.539 1.00 0.00 H new ATOM 0 HG3 MET A 146 139.285 9.502 -4.283 1.00 0.00 H new ATOM 0 HE1 MET A 146 141.782 6.624 -3.375 1.00 0.00 H new ATOM 0 HE2 MET A 146 140.329 7.103 -2.466 1.00 0.00 H new ATOM 0 HE3 MET A 146 140.302 7.092 -4.245 1.00 0.00 H new ATOM 589 N ASP A 147 137.796 13.146 -1.259 1.00 0.00 N ATOM 590 CA ASP A 147 137.842 14.257 -0.318 1.00 0.00 C ATOM 591 C ASP A 147 139.185 14.233 0.437 1.00 0.00 C ATOM 592 O ASP A 147 140.222 13.938 -0.157 1.00 0.00 O ATOM 593 CB ASP A 147 136.692 14.177 0.687 1.00 0.00 C ATOM 594 CG ASP A 147 135.476 13.514 0.047 1.00 0.00 C ATOM 595 OD1 ASP A 147 135.128 12.424 0.470 1.00 0.00 O ATOM 596 OD2 ASP A 147 134.908 14.109 -0.853 1.00 0.00 O ATOM 0 H ASP A 147 137.090 12.437 -1.060 1.00 0.00 H new ATOM 0 HA ASP A 147 137.743 15.186 -0.879 1.00 0.00 H new ATOM 0 HB2 ASP A 147 137.005 13.610 1.564 1.00 0.00 H new ATOM 0 HB3 ASP A 147 136.430 15.178 1.031 1.00 0.00 H new ATOM 601 N SER A 148 139.177 14.608 1.716 1.00 0.00 N ATOM 602 CA SER A 148 140.423 14.691 2.498 1.00 0.00 C ATOM 603 C SER A 148 141.079 13.339 2.855 1.00 0.00 C ATOM 604 O SER A 148 142.303 13.226 2.797 1.00 0.00 O ATOM 605 CB SER A 148 140.151 15.460 3.792 1.00 0.00 C ATOM 606 OG SER A 148 138.789 15.860 3.827 1.00 0.00 O ATOM 0 H SER A 148 138.334 14.858 2.233 1.00 0.00 H new ATOM 0 HA SER A 148 141.135 15.201 1.849 1.00 0.00 H new ATOM 0 HB2 SER A 148 140.380 14.834 4.655 1.00 0.00 H new ATOM 0 HB3 SER A 148 140.800 16.334 3.851 1.00 0.00 H new ATOM 0 HG SER A 148 138.235 15.108 4.123 1.00 0.00 H new ATOM 612 N ASP A 149 140.302 12.333 3.253 1.00 0.00 N ATOM 613 CA ASP A 149 140.897 11.038 3.642 1.00 0.00 C ATOM 614 C ASP A 149 140.729 9.988 2.555 1.00 0.00 C ATOM 615 O ASP A 149 140.515 8.811 2.842 1.00 0.00 O ATOM 616 CB ASP A 149 140.265 10.527 4.939 1.00 0.00 C ATOM 617 CG ASP A 149 141.358 10.086 5.908 1.00 0.00 C ATOM 618 OD1 ASP A 149 141.221 10.361 7.089 1.00 0.00 O ATOM 619 OD2 ASP A 149 142.315 9.479 5.455 1.00 0.00 O ATOM 0 H ASP A 149 139.285 12.377 3.317 1.00 0.00 H new ATOM 0 HA ASP A 149 141.963 11.208 3.793 1.00 0.00 H new ATOM 0 HB2 ASP A 149 139.659 11.311 5.393 1.00 0.00 H new ATOM 0 HB3 ASP A 149 139.598 9.692 4.725 1.00 0.00 H new ATOM 624 N GLN A 150 140.795 10.417 1.311 1.00 0.00 N ATOM 625 CA GLN A 150 140.612 9.500 0.201 1.00 0.00 C ATOM 626 C GLN A 150 139.147 9.145 0.127 1.00 0.00 C ATOM 627 O GLN A 150 138.741 8.248 -0.610 1.00 0.00 O ATOM 628 CB GLN A 150 141.426 8.219 0.395 1.00 0.00 C ATOM 629 CG GLN A 150 142.737 8.536 1.113 1.00 0.00 C ATOM 630 CD GLN A 150 143.874 7.721 0.506 1.00 0.00 C ATOM 631 OE1 GLN A 150 143.635 6.685 -0.114 1.00 0.00 O ATOM 632 NE2 GLN A 150 145.105 8.129 0.649 1.00 0.00 N ATOM 0 H GLN A 150 140.972 11.385 1.043 1.00 0.00 H new ATOM 0 HA GLN A 150 140.952 9.980 -0.717 1.00 0.00 H new ATOM 0 HB2 GLN A 150 140.850 7.497 0.974 1.00 0.00 H new ATOM 0 HB3 GLN A 150 141.633 7.760 -0.572 1.00 0.00 H new ATOM 0 HG2 GLN A 150 142.958 9.600 1.032 1.00 0.00 H new ATOM 0 HG3 GLN A 150 142.643 8.310 2.175 1.00 0.00 H new ATOM 0 HE21 GLN A 150 145.301 8.988 1.163 1.00 0.00 H new ATOM 0 HE22 GLN A 150 145.871 7.589 0.247 1.00 0.00 H new ATOM 641 N PHE A 151 138.349 9.886 0.886 1.00 0.00 N ATOM 642 CA PHE A 151 136.925 9.675 0.883 1.00 0.00 C ATOM 643 C PHE A 151 136.382 10.262 -0.400 1.00 0.00 C ATOM 644 O PHE A 151 136.753 11.348 -0.757 1.00 0.00 O ATOM 645 CB PHE A 151 136.256 10.406 2.052 1.00 0.00 C ATOM 646 CG PHE A 151 136.664 9.859 3.405 1.00 0.00 C ATOM 647 CD1 PHE A 151 136.625 8.484 3.680 1.00 0.00 C ATOM 648 CD2 PHE A 151 137.063 10.758 4.410 1.00 0.00 C ATOM 649 CE1 PHE A 151 136.984 8.023 4.956 1.00 0.00 C ATOM 650 CE2 PHE A 151 137.416 10.288 5.677 1.00 0.00 C ATOM 651 CZ PHE A 151 137.375 8.923 5.950 1.00 0.00 C ATOM 0 H PHE A 151 138.670 10.631 1.504 1.00 0.00 H new ATOM 0 HA PHE A 151 136.721 8.608 0.971 1.00 0.00 H new ATOM 0 HB2 PHE A 151 136.509 11.465 2.003 1.00 0.00 H new ATOM 0 HB3 PHE A 151 135.174 10.332 1.948 1.00 0.00 H new ATOM 0 HD1 PHE A 151 136.321 7.785 2.915 1.00 0.00 H new ATOM 0 HD2 PHE A 151 137.097 11.817 4.201 1.00 0.00 H new ATOM 0 HE1 PHE A 151 136.958 6.965 5.171 1.00 0.00 H new ATOM 0 HE2 PHE A 151 137.721 10.983 6.445 1.00 0.00 H new ATOM 0 HZ PHE A 151 137.646 8.560 6.931 1.00 0.00 H new ATOM 661 N ILE A 152 135.500 9.579 -1.083 1.00 0.00 N ATOM 662 CA ILE A 152 134.954 10.132 -2.305 1.00 0.00 C ATOM 663 C ILE A 152 133.594 10.717 -1.978 1.00 0.00 C ATOM 664 O ILE A 152 132.831 10.100 -1.229 1.00 0.00 O ATOM 665 CB ILE A 152 134.826 9.030 -3.369 1.00 0.00 C ATOM 666 CG1 ILE A 152 136.216 8.549 -3.780 1.00 0.00 C ATOM 667 CG2 ILE A 152 134.129 9.576 -4.612 1.00 0.00 C ATOM 668 CD1 ILE A 152 136.696 7.459 -2.829 1.00 0.00 C ATOM 0 H ILE A 152 135.147 8.657 -0.825 1.00 0.00 H new ATOM 0 HA ILE A 152 135.609 10.906 -2.704 1.00 0.00 H new ATOM 0 HB ILE A 152 134.246 8.209 -2.946 1.00 0.00 H new ATOM 0 HG12 ILE A 152 136.190 8.166 -4.800 1.00 0.00 H new ATOM 0 HG13 ILE A 152 136.916 9.385 -3.771 1.00 0.00 H new ATOM 0 HG21 ILE A 152 134.044 8.786 -5.358 1.00 0.00 H new ATOM 0 HG22 ILE A 152 133.134 9.931 -4.345 1.00 0.00 H new ATOM 0 HG23 ILE A 152 134.711 10.402 -5.022 1.00 0.00 H new ATOM 0 HD11 ILE A 152 137.688 7.123 -3.131 1.00 0.00 H new ATOM 0 HD12 ILE A 152 136.740 7.855 -1.814 1.00 0.00 H new ATOM 0 HD13 ILE A 152 136.003 6.618 -2.860 1.00 0.00 H new ATOM 680 N PRO A 153 133.253 11.876 -2.498 1.00 0.00 N ATOM 681 CA PRO A 153 131.936 12.453 -2.195 1.00 0.00 C ATOM 682 C PRO A 153 130.911 11.381 -2.450 1.00 0.00 C ATOM 683 O PRO A 153 130.862 10.818 -3.544 1.00 0.00 O ATOM 684 CB PRO A 153 131.776 13.613 -3.177 1.00 0.00 C ATOM 685 CG PRO A 153 133.129 13.889 -3.757 1.00 0.00 C ATOM 686 CD PRO A 153 134.050 12.721 -3.399 1.00 0.00 C ATOM 0 HA PRO A 153 131.825 12.802 -1.168 1.00 0.00 H new ATOM 0 HB2 PRO A 153 131.065 13.357 -3.963 1.00 0.00 H new ATOM 0 HB3 PRO A 153 131.387 14.496 -2.670 1.00 0.00 H new ATOM 0 HG2 PRO A 153 133.063 14.003 -4.839 1.00 0.00 H new ATOM 0 HG3 PRO A 153 133.529 14.823 -3.362 1.00 0.00 H new ATOM 0 HD2 PRO A 153 134.356 12.171 -4.289 1.00 0.00 H new ATOM 0 HD3 PRO A 153 134.960 13.070 -2.912 1.00 0.00 H new ATOM 694 N ILE A 154 130.132 11.042 -1.449 1.00 0.00 N ATOM 695 CA ILE A 154 129.194 9.983 -1.630 1.00 0.00 C ATOM 696 C ILE A 154 128.341 10.197 -2.883 1.00 0.00 C ATOM 697 O ILE A 154 127.843 9.241 -3.477 1.00 0.00 O ATOM 698 CB ILE A 154 128.269 9.874 -0.413 1.00 0.00 C ATOM 699 CG1 ILE A 154 128.883 8.972 0.647 1.00 0.00 C ATOM 700 CG2 ILE A 154 126.910 9.313 -0.824 1.00 0.00 C ATOM 701 CD1 ILE A 154 128.725 7.514 0.290 1.00 0.00 C ATOM 0 H ILE A 154 130.134 11.477 -0.527 1.00 0.00 H new ATOM 0 HA ILE A 154 129.765 9.062 -1.746 1.00 0.00 H new ATOM 0 HB ILE A 154 128.137 10.874 -0.001 1.00 0.00 H new ATOM 0 HG12 ILE A 154 129.941 9.208 0.759 1.00 0.00 H new ATOM 0 HG13 ILE A 154 128.410 9.166 1.610 1.00 0.00 H new ATOM 0 HG21 ILE A 154 126.266 9.242 0.052 1.00 0.00 H new ATOM 0 HG22 ILE A 154 126.451 9.974 -1.560 1.00 0.00 H new ATOM 0 HG23 ILE A 154 127.042 8.322 -1.258 1.00 0.00 H new ATOM 0 HD11 ILE A 154 129.175 6.898 1.069 1.00 0.00 H new ATOM 0 HD12 ILE A 154 127.665 7.273 0.204 1.00 0.00 H new ATOM 0 HD13 ILE A 154 129.221 7.316 -0.660 1.00 0.00 H new ATOM 713 N TRP A 155 128.139 11.458 -3.248 1.00 0.00 N ATOM 714 CA TRP A 155 127.304 11.792 -4.400 1.00 0.00 C ATOM 715 C TRP A 155 128.002 11.497 -5.725 1.00 0.00 C ATOM 716 O TRP A 155 127.421 10.873 -6.613 1.00 0.00 O ATOM 717 CB TRP A 155 126.929 13.274 -4.347 1.00 0.00 C ATOM 718 CG TRP A 155 127.672 14.011 -5.412 1.00 0.00 C ATOM 719 CD1 TRP A 155 128.728 14.828 -5.197 1.00 0.00 C ATOM 720 CD2 TRP A 155 127.439 14.011 -6.848 1.00 0.00 C ATOM 721 NE1 TRP A 155 129.157 15.332 -6.412 1.00 0.00 N ATOM 722 CE2 TRP A 155 128.394 14.857 -7.460 1.00 0.00 C ATOM 723 CE3 TRP A 155 126.500 13.365 -7.673 1.00 0.00 C ATOM 724 CZ2 TRP A 155 128.417 15.056 -8.840 1.00 0.00 C ATOM 725 CZ3 TRP A 155 126.520 13.563 -9.063 1.00 0.00 C ATOM 726 CH2 TRP A 155 127.476 14.407 -9.645 1.00 0.00 C ATOM 0 H TRP A 155 128.539 12.264 -2.767 1.00 0.00 H new ATOM 0 HA TRP A 155 126.411 11.169 -4.349 1.00 0.00 H new ATOM 0 HB2 TRP A 155 125.855 13.394 -4.488 1.00 0.00 H new ATOM 0 HB3 TRP A 155 127.170 13.687 -3.367 1.00 0.00 H new ATOM 0 HD1 TRP A 155 129.165 15.051 -4.235 1.00 0.00 H new ATOM 0 HE1 TRP A 155 129.941 15.976 -6.520 1.00 0.00 H new ATOM 0 HE3 TRP A 155 125.759 12.713 -7.234 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 129.156 15.707 -9.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 125.795 13.062 -9.687 1.00 0.00 H new ATOM 0 HH2 TRP A 155 127.486 14.556 -10.715 1.00 0.00 H new ATOM 737 N THR A 156 129.236 11.966 -5.867 1.00 0.00 N ATOM 738 CA THR A 156 129.977 11.760 -7.107 1.00 0.00 C ATOM 739 C THR A 156 129.951 10.285 -7.530 1.00 0.00 C ATOM 740 O THR A 156 129.861 9.976 -8.718 1.00 0.00 O ATOM 741 CB THR A 156 131.421 12.281 -6.943 1.00 0.00 C ATOM 742 OG1 THR A 156 131.813 12.953 -8.130 1.00 0.00 O ATOM 743 CG2 THR A 156 132.400 11.143 -6.667 1.00 0.00 C ATOM 0 H THR A 156 129.740 12.486 -5.149 1.00 0.00 H new ATOM 0 HA THR A 156 129.496 12.326 -7.905 1.00 0.00 H new ATOM 0 HB THR A 156 131.441 12.962 -6.092 1.00 0.00 H new ATOM 0 HG1 THR A 156 132.599 12.510 -8.512 1.00 0.00 H new ATOM 0 HG21 THR A 156 133.406 11.547 -6.557 1.00 0.00 H new ATOM 0 HG22 THR A 156 132.113 10.631 -5.749 1.00 0.00 H new ATOM 0 HG23 THR A 156 132.381 10.437 -7.498 1.00 0.00 H new ATOM 751 N VAL A 157 130.029 9.384 -6.553 1.00 0.00 N ATOM 752 CA VAL A 157 130.012 7.950 -6.836 1.00 0.00 C ATOM 753 C VAL A 157 128.580 7.444 -6.955 1.00 0.00 C ATOM 754 O VAL A 157 128.199 6.841 -7.956 1.00 0.00 O ATOM 755 CB VAL A 157 130.748 7.188 -5.728 1.00 0.00 C ATOM 756 CG1 VAL A 157 130.780 8.039 -4.460 1.00 0.00 C ATOM 757 CG2 VAL A 157 130.045 5.858 -5.435 1.00 0.00 C ATOM 0 H VAL A 157 130.104 9.619 -5.563 1.00 0.00 H new ATOM 0 HA VAL A 157 130.520 7.778 -7.785 1.00 0.00 H new ATOM 0 HB VAL A 157 131.766 6.981 -6.059 1.00 0.00 H new ATOM 0 HG11 VAL A 157 131.303 7.498 -3.672 1.00 0.00 H new ATOM 0 HG12 VAL A 157 131.299 8.976 -4.663 1.00 0.00 H new ATOM 0 HG13 VAL A 157 129.760 8.252 -4.139 1.00 0.00 H new ATOM 0 HG21 VAL A 157 130.580 5.330 -4.646 1.00 0.00 H new ATOM 0 HG22 VAL A 157 129.022 6.051 -5.113 1.00 0.00 H new ATOM 0 HG23 VAL A 157 130.032 5.247 -6.337 1.00 0.00 H new ATOM 767 N ALA A 158 127.798 7.689 -5.914 1.00 0.00 N ATOM 768 CA ALA A 158 126.406 7.254 -5.890 1.00 0.00 C ATOM 769 C ALA A 158 125.710 7.591 -7.208 1.00 0.00 C ATOM 770 O ALA A 158 124.601 7.125 -7.469 1.00 0.00 O ATOM 771 CB ALA A 158 125.672 7.938 -4.742 1.00 0.00 C ATOM 0 H ALA A 158 128.101 8.185 -5.076 1.00 0.00 H new ATOM 0 HA ALA A 158 126.386 6.173 -5.749 1.00 0.00 H new ATOM 0 HB1 ALA A 158 124.633 7.610 -4.728 1.00 0.00 H new ATOM 0 HB2 ALA A 158 126.148 7.675 -3.798 1.00 0.00 H new ATOM 0 HB3 ALA A 158 125.710 9.019 -4.879 1.00 0.00 H new ATOM 777 N ASN A 159 126.361 8.413 -8.030 1.00 0.00 N ATOM 778 CA ASN A 159 125.781 8.811 -9.311 1.00 0.00 C ATOM 779 C ASN A 159 126.630 8.321 -10.481 1.00 0.00 C ATOM 780 O ASN A 159 126.223 8.428 -11.636 1.00 0.00 O ATOM 781 CB ASN A 159 125.658 10.334 -9.376 1.00 0.00 C ATOM 782 CG ASN A 159 124.380 10.722 -10.113 1.00 0.00 C ATOM 783 OD1 ASN A 159 123.800 11.773 -9.840 1.00 0.00 O ATOM 784 ND2 ASN A 159 123.904 9.932 -11.037 1.00 0.00 N ATOM 0 H ASN A 159 127.279 8.812 -7.835 1.00 0.00 H new ATOM 0 HA ASN A 159 124.794 8.356 -9.387 1.00 0.00 H new ATOM 0 HB2 ASN A 159 125.647 10.750 -8.368 1.00 0.00 H new ATOM 0 HB3 ASN A 159 126.524 10.756 -9.886 1.00 0.00 H new ATOM 0 HD21 ASN A 159 123.050 10.185 -11.534 1.00 0.00 H new ATOM 0 HD22 ASN A 159 124.386 9.062 -11.262 1.00 0.00 H new ATOM 791 N MET A 160 127.809 7.789 -10.182 1.00 0.00 N ATOM 792 CA MET A 160 128.699 7.291 -11.227 1.00 0.00 C ATOM 793 C MET A 160 127.901 6.618 -12.342 1.00 0.00 C ATOM 794 O MET A 160 127.009 5.813 -12.082 1.00 0.00 O ATOM 795 CB MET A 160 129.696 6.295 -10.636 1.00 0.00 C ATOM 796 CG MET A 160 131.039 6.430 -11.356 1.00 0.00 C ATOM 797 SD MET A 160 132.230 5.270 -10.640 1.00 0.00 S ATOM 798 CE MET A 160 133.463 5.369 -11.962 1.00 0.00 C ATOM 0 H MET A 160 128.170 7.691 -9.233 1.00 0.00 H new ATOM 0 HA MET A 160 129.240 8.139 -11.647 1.00 0.00 H new ATOM 0 HB2 MET A 160 129.823 6.480 -9.569 1.00 0.00 H new ATOM 0 HB3 MET A 160 129.316 5.279 -10.740 1.00 0.00 H new ATOM 0 HG2 MET A 160 130.915 6.229 -12.420 1.00 0.00 H new ATOM 0 HG3 MET A 160 131.411 7.451 -11.266 1.00 0.00 H new ATOM 0 HE1 MET A 160 134.304 4.718 -11.724 1.00 0.00 H new ATOM 0 HE2 MET A 160 133.014 5.052 -12.903 1.00 0.00 H new ATOM 0 HE3 MET A 160 133.814 6.397 -12.056 1.00 0.00 H new ATOM 808 N GLU A 161 128.229 6.962 -13.584 1.00 0.00 N ATOM 809 CA GLU A 161 127.542 6.402 -14.744 1.00 0.00 C ATOM 810 C GLU A 161 127.288 4.909 -14.583 1.00 0.00 C ATOM 811 O GLU A 161 126.244 4.407 -15.000 1.00 0.00 O ATOM 812 CB GLU A 161 128.373 6.644 -16.005 1.00 0.00 C ATOM 813 CG GLU A 161 127.501 6.428 -17.243 1.00 0.00 C ATOM 814 CD GLU A 161 128.288 6.782 -18.501 1.00 0.00 C ATOM 815 OE1 GLU A 161 127.914 7.737 -19.162 1.00 0.00 O ATOM 816 OE2 GLU A 161 129.255 6.093 -18.784 1.00 0.00 O ATOM 0 H GLU A 161 128.968 7.627 -13.813 1.00 0.00 H new ATOM 0 HA GLU A 161 126.577 6.901 -14.830 1.00 0.00 H new ATOM 0 HB2 GLU A 161 128.772 7.658 -16.001 1.00 0.00 H new ATOM 0 HB3 GLU A 161 129.226 5.966 -16.026 1.00 0.00 H new ATOM 0 HG2 GLU A 161 127.172 5.390 -17.290 1.00 0.00 H new ATOM 0 HG3 GLU A 161 126.604 7.044 -17.179 1.00 0.00 H new ATOM 823 N GLU A 162 128.233 4.196 -13.987 1.00 0.00 N ATOM 824 CA GLU A 162 128.057 2.763 -13.806 1.00 0.00 C ATOM 825 C GLU A 162 126.778 2.490 -13.016 1.00 0.00 C ATOM 826 O GLU A 162 125.961 1.663 -13.418 1.00 0.00 O ATOM 827 CB GLU A 162 129.269 2.147 -13.091 1.00 0.00 C ATOM 828 CG GLU A 162 130.427 3.147 -13.073 1.00 0.00 C ATOM 829 CD GLU A 162 131.730 2.432 -12.730 1.00 0.00 C ATOM 830 OE1 GLU A 162 132.654 2.514 -13.521 1.00 0.00 O ATOM 831 OE2 GLU A 162 131.783 1.813 -11.680 1.00 0.00 O ATOM 0 H GLU A 162 129.109 4.575 -13.628 1.00 0.00 H new ATOM 0 HA GLU A 162 127.974 2.299 -14.789 1.00 0.00 H new ATOM 0 HB2 GLU A 162 128.999 1.871 -12.072 1.00 0.00 H new ATOM 0 HB3 GLU A 162 129.575 1.232 -13.598 1.00 0.00 H new ATOM 0 HG2 GLU A 162 130.514 3.632 -14.045 1.00 0.00 H new ATOM 0 HG3 GLU A 162 130.230 3.931 -12.342 1.00 0.00 H new ATOM 838 N ILE A 163 126.600 3.192 -11.898 1.00 0.00 N ATOM 839 CA ILE A 163 125.407 3.012 -11.086 1.00 0.00 C ATOM 840 C ILE A 163 124.274 3.923 -11.558 1.00 0.00 C ATOM 841 O ILE A 163 123.101 3.670 -11.294 1.00 0.00 O ATOM 842 CB ILE A 163 125.737 3.279 -9.619 1.00 0.00 C ATOM 843 CG1 ILE A 163 125.902 1.943 -8.917 1.00 0.00 C ATOM 844 CG2 ILE A 163 124.607 4.052 -8.937 1.00 0.00 C ATOM 845 CD1 ILE A 163 127.018 1.139 -9.587 1.00 0.00 C ATOM 0 H ILE A 163 127.261 3.882 -11.540 1.00 0.00 H new ATOM 0 HA ILE A 163 125.067 1.982 -11.194 1.00 0.00 H new ATOM 0 HB ILE A 163 126.650 3.872 -9.563 1.00 0.00 H new ATOM 0 HG12 ILE A 163 126.137 2.102 -7.865 1.00 0.00 H new ATOM 0 HG13 ILE A 163 124.967 1.385 -8.954 1.00 0.00 H new ATOM 0 HG21 ILE A 163 124.866 4.230 -7.893 1.00 0.00 H new ATOM 0 HG22 ILE A 163 124.462 5.007 -9.443 1.00 0.00 H new ATOM 0 HG23 ILE A 163 123.686 3.471 -8.988 1.00 0.00 H new ATOM 0 HD11 ILE A 163 127.132 0.181 -9.079 1.00 0.00 H new ATOM 0 HD12 ILE A 163 126.765 0.967 -10.633 1.00 0.00 H new ATOM 0 HD13 ILE A 163 127.954 1.695 -9.527 1.00 0.00 H new ATOM 857 N LYS A 164 124.625 4.998 -12.245 1.00 0.00 N ATOM 858 CA LYS A 164 123.610 5.928 -12.714 1.00 0.00 C ATOM 859 C LYS A 164 122.484 5.165 -13.386 1.00 0.00 C ATOM 860 O LYS A 164 121.314 5.529 -13.265 1.00 0.00 O ATOM 861 CB LYS A 164 124.226 6.925 -13.685 1.00 0.00 C ATOM 862 CG LYS A 164 123.285 8.113 -13.886 1.00 0.00 C ATOM 863 CD LYS A 164 123.988 9.176 -14.735 1.00 0.00 C ATOM 864 CE LYS A 164 123.393 10.551 -14.428 1.00 0.00 C ATOM 865 NZ LYS A 164 124.116 11.592 -15.213 1.00 0.00 N ATOM 0 H LYS A 164 125.584 5.246 -12.487 1.00 0.00 H new ATOM 0 HA LYS A 164 123.205 6.475 -11.863 1.00 0.00 H new ATOM 0 HB2 LYS A 164 125.186 7.272 -13.302 1.00 0.00 H new ATOM 0 HB3 LYS A 164 124.421 6.440 -14.641 1.00 0.00 H new ATOM 0 HG2 LYS A 164 122.368 7.787 -14.377 1.00 0.00 H new ATOM 0 HG3 LYS A 164 122.998 8.532 -12.922 1.00 0.00 H new ATOM 0 HD2 LYS A 164 125.057 9.176 -14.524 1.00 0.00 H new ATOM 0 HD3 LYS A 164 123.872 8.946 -15.794 1.00 0.00 H new ATOM 0 HE2 LYS A 164 122.332 10.564 -14.677 1.00 0.00 H new ATOM 0 HE3 LYS A 164 123.472 10.764 -13.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 123.712 12.527 -15.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 125.123 11.585 -14.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 124.018 11.391 -16.229 1.00 0.00 H new ATOM 879 N LYS A 165 122.839 4.090 -14.076 1.00 0.00 N ATOM 880 CA LYS A 165 121.838 3.275 -14.733 1.00 0.00 C ATOM 881 C LYS A 165 121.070 2.465 -13.690 1.00 0.00 C ATOM 882 O LYS A 165 119.909 2.114 -13.901 1.00 0.00 O ATOM 883 CB LYS A 165 122.480 2.352 -15.780 1.00 0.00 C ATOM 884 CG LYS A 165 123.790 1.747 -15.257 1.00 0.00 C ATOM 885 CD LYS A 165 123.498 0.707 -14.173 1.00 0.00 C ATOM 886 CE LYS A 165 124.378 -0.523 -14.402 1.00 0.00 C ATOM 887 NZ LYS A 165 123.852 -1.300 -15.560 1.00 0.00 N ATOM 0 H LYS A 165 123.800 3.769 -14.192 1.00 0.00 H new ATOM 0 HA LYS A 165 121.140 3.929 -15.256 1.00 0.00 H new ATOM 0 HB2 LYS A 165 121.785 1.553 -16.039 1.00 0.00 H new ATOM 0 HB3 LYS A 165 122.675 2.914 -16.693 1.00 0.00 H new ATOM 0 HG2 LYS A 165 124.338 1.283 -16.077 1.00 0.00 H new ATOM 0 HG3 LYS A 165 124.427 2.534 -14.853 1.00 0.00 H new ATOM 0 HD2 LYS A 165 123.692 1.129 -13.187 1.00 0.00 H new ATOM 0 HD3 LYS A 165 122.445 0.425 -14.198 1.00 0.00 H new ATOM 0 HE2 LYS A 165 125.407 -0.217 -14.592 1.00 0.00 H new ATOM 0 HE3 LYS A 165 124.391 -1.146 -13.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 124.252 -2.260 -15.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 122.815 -1.356 -15.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 124.121 -0.827 -16.446 1.00 0.00 H new ATOM 901 N LEU A 166 121.713 2.191 -12.550 1.00 0.00 N ATOM 902 CA LEU A 166 121.061 1.448 -11.483 1.00 0.00 C ATOM 903 C LEU A 166 119.894 2.259 -10.928 1.00 0.00 C ATOM 904 O LEU A 166 118.762 1.783 -10.904 1.00 0.00 O ATOM 905 CB LEU A 166 122.056 1.165 -10.344 1.00 0.00 C ATOM 906 CG LEU A 166 122.229 -0.333 -10.110 1.00 0.00 C ATOM 907 CD1 LEU A 166 120.862 -1.001 -9.922 1.00 0.00 C ATOM 908 CD2 LEU A 166 122.974 -0.975 -11.282 1.00 0.00 C ATOM 0 H LEU A 166 122.673 2.472 -12.350 1.00 0.00 H new ATOM 0 HA LEU A 166 120.698 0.504 -11.890 1.00 0.00 H new ATOM 0 HB2 LEU A 166 123.021 1.610 -10.584 1.00 0.00 H new ATOM 0 HB3 LEU A 166 121.705 1.639 -9.427 1.00 0.00 H new ATOM 0 HG LEU A 166 122.818 -0.477 -9.204 1.00 0.00 H new ATOM 0 HD11 LEU A 166 120.999 -2.070 -9.756 1.00 0.00 H new ATOM 0 HD12 LEU A 166 120.358 -0.562 -9.061 1.00 0.00 H new ATOM 0 HD13 LEU A 166 120.256 -0.847 -10.815 1.00 0.00 H new ATOM 0 HD21 LEU A 166 123.089 -2.043 -11.099 1.00 0.00 H new ATOM 0 HD22 LEU A 166 122.407 -0.823 -12.201 1.00 0.00 H new ATOM 0 HD23 LEU A 166 123.958 -0.516 -11.383 1.00 0.00 H new ATOM 920 N THR A 167 120.190 3.487 -10.485 1.00 0.00 N ATOM 921 CA THR A 167 119.169 4.376 -9.920 1.00 0.00 C ATOM 922 C THR A 167 119.833 5.478 -9.100 1.00 0.00 C ATOM 923 O THR A 167 121.058 5.604 -9.088 1.00 0.00 O ATOM 924 CB THR A 167 118.214 3.592 -9.011 1.00 0.00 C ATOM 925 OG1 THR A 167 117.520 4.493 -8.158 1.00 0.00 O ATOM 926 CG2 THR A 167 119.014 2.610 -8.167 1.00 0.00 C ATOM 0 H THR A 167 121.128 3.887 -10.507 1.00 0.00 H new ATOM 0 HA THR A 167 118.606 4.813 -10.745 1.00 0.00 H new ATOM 0 HB THR A 167 117.495 3.048 -9.623 1.00 0.00 H new ATOM 0 HG1 THR A 167 117.438 4.100 -7.264 1.00 0.00 H new ATOM 0 HG21 THR A 167 118.338 2.051 -7.520 1.00 0.00 H new ATOM 0 HG22 THR A 167 119.546 1.918 -8.820 1.00 0.00 H new ATOM 0 HG23 THR A 167 119.732 3.156 -7.556 1.00 0.00 H new ATOM 934 N THR A 168 119.019 6.264 -8.403 1.00 0.00 N ATOM 935 CA THR A 168 119.538 7.341 -7.570 1.00 0.00 C ATOM 936 C THR A 168 119.052 7.180 -6.132 1.00 0.00 C ATOM 937 O THR A 168 118.271 7.992 -5.636 1.00 0.00 O ATOM 938 CB THR A 168 119.084 8.696 -8.117 1.00 0.00 C ATOM 939 OG1 THR A 168 117.664 8.762 -8.096 1.00 0.00 O ATOM 940 CG2 THR A 168 119.584 8.863 -9.552 1.00 0.00 C ATOM 0 H THR A 168 118.003 6.176 -8.399 1.00 0.00 H new ATOM 0 HA THR A 168 120.627 7.295 -7.584 1.00 0.00 H new ATOM 0 HB THR A 168 119.494 9.494 -7.498 1.00 0.00 H new ATOM 0 HG1 THR A 168 117.339 8.541 -7.198 1.00 0.00 H new ATOM 0 HG21 THR A 168 119.260 9.829 -9.940 1.00 0.00 H new ATOM 0 HG22 THR A 168 120.673 8.813 -9.566 1.00 0.00 H new ATOM 0 HG23 THR A 168 119.176 8.066 -10.174 1.00 0.00 H new ATOM 948 N ASP A 169 119.517 6.125 -5.468 1.00 0.00 N ATOM 949 CA ASP A 169 119.118 5.865 -4.089 1.00 0.00 C ATOM 950 C ASP A 169 120.152 6.448 -3.111 1.00 0.00 C ATOM 951 O ASP A 169 121.275 5.949 -3.035 1.00 0.00 O ATOM 952 CB ASP A 169 118.998 4.360 -3.865 1.00 0.00 C ATOM 953 CG ASP A 169 118.133 3.736 -4.954 1.00 0.00 C ATOM 954 OD1 ASP A 169 117.607 4.479 -5.765 1.00 0.00 O ATOM 955 OD2 ASP A 169 118.008 2.522 -4.959 1.00 0.00 O ATOM 0 H ASP A 169 120.165 5.442 -5.859 1.00 0.00 H new ATOM 0 HA ASP A 169 118.154 6.341 -3.908 1.00 0.00 H new ATOM 0 HB2 ASP A 169 119.988 3.904 -3.870 1.00 0.00 H new ATOM 0 HB3 ASP A 169 118.561 4.164 -2.886 1.00 0.00 H new ATOM 960 N PRO A 170 119.822 7.497 -2.383 1.00 0.00 N ATOM 961 CA PRO A 170 120.777 8.140 -1.429 1.00 0.00 C ATOM 962 C PRO A 170 121.013 7.338 -0.157 1.00 0.00 C ATOM 963 O PRO A 170 122.147 7.166 0.283 1.00 0.00 O ATOM 964 CB PRO A 170 120.100 9.462 -1.104 1.00 0.00 C ATOM 965 CG PRO A 170 118.648 9.196 -1.230 1.00 0.00 C ATOM 966 CD PRO A 170 118.511 8.184 -2.362 1.00 0.00 C ATOM 0 HA PRO A 170 121.770 8.233 -1.869 1.00 0.00 H new ATOM 0 HB2 PRO A 170 120.353 9.797 -0.098 1.00 0.00 H new ATOM 0 HB3 PRO A 170 120.418 10.246 -1.791 1.00 0.00 H new ATOM 0 HG2 PRO A 170 118.240 8.801 -0.300 1.00 0.00 H new ATOM 0 HG3 PRO A 170 118.100 10.111 -1.455 1.00 0.00 H new ATOM 0 HD2 PRO A 170 117.696 7.484 -2.177 1.00 0.00 H new ATOM 0 HD3 PRO A 170 118.301 8.674 -3.313 1.00 0.00 H new ATOM 974 N ASP A 171 119.926 6.894 0.447 1.00 0.00 N ATOM 975 CA ASP A 171 120.000 6.145 1.700 1.00 0.00 C ATOM 976 C ASP A 171 120.351 4.671 1.477 1.00 0.00 C ATOM 977 O ASP A 171 120.854 4.003 2.380 1.00 0.00 O ATOM 978 CB ASP A 171 118.655 6.233 2.423 1.00 0.00 C ATOM 979 CG ASP A 171 118.753 7.205 3.593 1.00 0.00 C ATOM 980 OD1 ASP A 171 118.352 8.345 3.425 1.00 0.00 O ATOM 981 OD2 ASP A 171 119.229 6.796 4.639 1.00 0.00 O ATOM 0 H ASP A 171 118.979 7.036 0.095 1.00 0.00 H new ATOM 0 HA ASP A 171 120.794 6.590 2.300 1.00 0.00 H new ATOM 0 HB2 ASP A 171 117.881 6.563 1.730 1.00 0.00 H new ATOM 0 HB3 ASP A 171 118.361 5.247 2.783 1.00 0.00 H new ATOM 986 N LEU A 172 120.046 4.161 0.291 1.00 0.00 N ATOM 987 CA LEU A 172 120.297 2.747 -0.018 1.00 0.00 C ATOM 988 C LEU A 172 121.728 2.456 -0.448 1.00 0.00 C ATOM 989 O LEU A 172 122.403 1.607 0.128 1.00 0.00 O ATOM 990 CB LEU A 172 119.375 2.321 -1.156 1.00 0.00 C ATOM 991 CG LEU A 172 119.039 0.837 -1.077 1.00 0.00 C ATOM 992 CD1 LEU A 172 120.305 0.041 -0.877 1.00 0.00 C ATOM 993 CD2 LEU A 172 118.064 0.564 0.074 1.00 0.00 C ATOM 0 H LEU A 172 119.628 4.694 -0.471 1.00 0.00 H new ATOM 0 HA LEU A 172 120.112 2.193 0.902 1.00 0.00 H new ATOM 0 HB2 LEU A 172 118.456 2.906 -1.119 1.00 0.00 H new ATOM 0 HB3 LEU A 172 119.852 2.537 -2.112 1.00 0.00 H new ATOM 0 HG LEU A 172 118.564 0.536 -2.010 1.00 0.00 H new ATOM 0 HD11 LEU A 172 120.062 -1.020 -0.821 1.00 0.00 H new ATOM 0 HD12 LEU A 172 120.980 0.215 -1.715 1.00 0.00 H new ATOM 0 HD13 LEU A 172 120.788 0.352 0.049 1.00 0.00 H new ATOM 0 HD21 LEU A 172 117.837 -0.501 0.113 1.00 0.00 H new ATOM 0 HD22 LEU A 172 118.517 0.873 1.016 1.00 0.00 H new ATOM 0 HD23 LEU A 172 117.144 1.126 -0.088 1.00 0.00 H new ATOM 1005 N ILE A 173 122.140 3.082 -1.529 1.00 0.00 N ATOM 1006 CA ILE A 173 123.437 2.802 -2.111 1.00 0.00 C ATOM 1007 C ILE A 173 124.554 2.656 -1.069 1.00 0.00 C ATOM 1008 O ILE A 173 125.300 1.680 -1.101 1.00 0.00 O ATOM 1009 CB ILE A 173 123.780 3.897 -3.106 1.00 0.00 C ATOM 1010 CG1 ILE A 173 123.192 3.511 -4.466 1.00 0.00 C ATOM 1011 CG2 ILE A 173 125.294 4.078 -3.211 1.00 0.00 C ATOM 1012 CD1 ILE A 173 123.830 2.226 -5.011 1.00 0.00 C ATOM 0 H ILE A 173 121.596 3.789 -2.024 1.00 0.00 H new ATOM 0 HA ILE A 173 123.368 1.837 -2.613 1.00 0.00 H new ATOM 0 HB ILE A 173 123.358 4.845 -2.771 1.00 0.00 H new ATOM 0 HG12 ILE A 173 122.115 3.372 -4.372 1.00 0.00 H new ATOM 0 HG13 ILE A 173 123.347 4.324 -5.175 1.00 0.00 H new ATOM 0 HG21 ILE A 173 125.517 4.867 -3.929 1.00 0.00 H new ATOM 0 HG22 ILE A 173 125.696 4.351 -2.235 1.00 0.00 H new ATOM 0 HG23 ILE A 173 125.750 3.145 -3.544 1.00 0.00 H new ATOM 0 HD11 ILE A 173 123.389 1.982 -5.977 1.00 0.00 H new ATOM 0 HD12 ILE A 173 124.903 2.375 -5.129 1.00 0.00 H new ATOM 0 HD13 ILE A 173 123.652 1.407 -4.314 1.00 0.00 H new ATOM 1024 N LEU A 174 124.682 3.609 -0.156 1.00 0.00 N ATOM 1025 CA LEU A 174 125.739 3.530 0.856 1.00 0.00 C ATOM 1026 C LEU A 174 125.592 2.281 1.730 1.00 0.00 C ATOM 1027 O LEU A 174 126.581 1.760 2.245 1.00 0.00 O ATOM 1028 CB LEU A 174 125.739 4.768 1.762 1.00 0.00 C ATOM 1029 CG LEU A 174 124.572 5.701 1.425 1.00 0.00 C ATOM 1030 CD1 LEU A 174 124.742 6.254 0.006 1.00 0.00 C ATOM 1031 CD2 LEU A 174 123.246 4.955 1.551 1.00 0.00 C ATOM 0 H LEU A 174 124.083 4.432 -0.090 1.00 0.00 H new ATOM 0 HA LEU A 174 126.682 3.478 0.313 1.00 0.00 H new ATOM 0 HB2 LEU A 174 125.671 4.459 2.805 1.00 0.00 H new ATOM 0 HB3 LEU A 174 126.681 5.304 1.649 1.00 0.00 H new ATOM 0 HG LEU A 174 124.567 6.533 2.129 1.00 0.00 H new ATOM 0 HD11 LEU A 174 123.909 6.917 -0.228 1.00 0.00 H new ATOM 0 HD12 LEU A 174 125.677 6.810 -0.058 1.00 0.00 H new ATOM 0 HD13 LEU A 174 124.761 5.429 -0.706 1.00 0.00 H new ATOM 0 HD21 LEU A 174 122.425 5.629 1.309 1.00 0.00 H new ATOM 0 HD22 LEU A 174 123.237 4.110 0.862 1.00 0.00 H new ATOM 0 HD23 LEU A 174 123.128 4.592 2.572 1.00 0.00 H new ATOM 1043 N GLU A 175 124.360 1.816 1.911 1.00 0.00 N ATOM 1044 CA GLU A 175 124.114 0.639 2.746 1.00 0.00 C ATOM 1045 C GLU A 175 124.648 -0.627 2.083 1.00 0.00 C ATOM 1046 O GLU A 175 125.173 -1.514 2.755 1.00 0.00 O ATOM 1047 CB GLU A 175 122.614 0.484 3.020 1.00 0.00 C ATOM 1048 CG GLU A 175 122.161 1.568 4.000 1.00 0.00 C ATOM 1049 CD GLU A 175 120.731 1.296 4.455 1.00 0.00 C ATOM 1050 OE1 GLU A 175 120.413 1.644 5.581 1.00 0.00 O ATOM 1051 OE2 GLU A 175 119.976 0.743 3.673 1.00 0.00 O ATOM 0 H GLU A 175 123.524 2.228 1.498 1.00 0.00 H new ATOM 0 HA GLU A 175 124.640 0.784 3.690 1.00 0.00 H new ATOM 0 HB2 GLU A 175 122.053 0.563 2.089 1.00 0.00 H new ATOM 0 HB3 GLU A 175 122.409 -0.504 3.433 1.00 0.00 H new ATOM 0 HG2 GLU A 175 122.827 1.592 4.862 1.00 0.00 H new ATOM 0 HG3 GLU A 175 122.220 2.547 3.525 1.00 0.00 H new ATOM 1058 N VAL A 176 124.511 -0.708 0.766 1.00 0.00 N ATOM 1059 CA VAL A 176 124.986 -1.879 0.030 1.00 0.00 C ATOM 1060 C VAL A 176 126.491 -1.796 -0.176 1.00 0.00 C ATOM 1061 O VAL A 176 127.208 -2.790 -0.062 1.00 0.00 O ATOM 1062 CB VAL A 176 124.298 -1.968 -1.333 1.00 0.00 C ATOM 1063 CG1 VAL A 176 124.562 -3.344 -1.948 1.00 0.00 C ATOM 1064 CG2 VAL A 176 122.795 -1.767 -1.159 1.00 0.00 C ATOM 0 H VAL A 176 124.080 0.013 0.188 1.00 0.00 H new ATOM 0 HA VAL A 176 124.747 -2.768 0.614 1.00 0.00 H new ATOM 0 HB VAL A 176 124.693 -1.194 -1.991 1.00 0.00 H new ATOM 0 HG11 VAL A 176 124.072 -3.408 -2.920 1.00 0.00 H new ATOM 0 HG12 VAL A 176 125.635 -3.487 -2.073 1.00 0.00 H new ATOM 0 HG13 VAL A 176 124.167 -4.118 -1.290 1.00 0.00 H new ATOM 0 HG21 VAL A 176 122.305 -1.830 -2.130 1.00 0.00 H new ATOM 0 HG22 VAL A 176 122.398 -2.540 -0.501 1.00 0.00 H new ATOM 0 HG23 VAL A 176 122.607 -0.787 -0.721 1.00 0.00 H new ATOM 1074 N LEU A 177 126.952 -0.594 -0.484 1.00 0.00 N ATOM 1075 CA LEU A 177 128.371 -0.350 -0.715 1.00 0.00 C ATOM 1076 C LEU A 177 129.209 -0.905 0.438 1.00 0.00 C ATOM 1077 O LEU A 177 130.366 -1.281 0.249 1.00 0.00 O ATOM 1078 CB LEU A 177 128.608 1.156 -0.852 1.00 0.00 C ATOM 1079 CG LEU A 177 128.578 1.597 -2.331 1.00 0.00 C ATOM 1080 CD1 LEU A 177 127.507 0.834 -3.123 1.00 0.00 C ATOM 1081 CD2 LEU A 177 128.294 3.099 -2.412 1.00 0.00 C ATOM 0 H LEU A 177 126.363 0.233 -0.581 1.00 0.00 H new ATOM 0 HA LEU A 177 128.672 -0.856 -1.632 1.00 0.00 H new ATOM 0 HB2 LEU A 177 127.845 1.698 -0.293 1.00 0.00 H new ATOM 0 HB3 LEU A 177 129.571 1.416 -0.412 1.00 0.00 H new ATOM 0 HG LEU A 177 129.551 1.374 -2.769 1.00 0.00 H new ATOM 0 HD11 LEU A 177 127.514 1.169 -4.160 1.00 0.00 H new ATOM 0 HD12 LEU A 177 127.719 -0.234 -3.086 1.00 0.00 H new ATOM 0 HD13 LEU A 177 126.527 1.025 -2.686 1.00 0.00 H new ATOM 0 HD21 LEU A 177 128.273 3.410 -3.457 1.00 0.00 H new ATOM 0 HD22 LEU A 177 127.330 3.312 -1.951 1.00 0.00 H new ATOM 0 HD23 LEU A 177 129.077 3.646 -1.887 1.00 0.00 H new ATOM 1093 N ARG A 178 128.619 -0.951 1.630 1.00 0.00 N ATOM 1094 CA ARG A 178 129.323 -1.460 2.806 1.00 0.00 C ATOM 1095 C ARG A 178 129.422 -2.984 2.768 1.00 0.00 C ATOM 1096 O ARG A 178 130.167 -3.585 3.543 1.00 0.00 O ATOM 1097 CB ARG A 178 128.590 -1.030 4.078 1.00 0.00 C ATOM 1098 CG ARG A 178 129.610 -0.651 5.154 1.00 0.00 C ATOM 1099 CD ARG A 178 128.896 -0.469 6.495 1.00 0.00 C ATOM 1100 NE ARG A 178 129.410 -1.418 7.475 1.00 0.00 N ATOM 1101 CZ ARG A 178 130.677 -1.374 7.873 1.00 0.00 C ATOM 1102 NH1 ARG A 178 131.484 -0.474 7.382 1.00 0.00 N ATOM 1103 NH2 ARG A 178 131.114 -2.230 8.757 1.00 0.00 N ATOM 0 H ARG A 178 127.662 -0.645 1.808 1.00 0.00 H new ATOM 0 HA ARG A 178 130.331 -1.045 2.803 1.00 0.00 H new ATOM 0 HB2 ARG A 178 127.938 -0.183 3.866 1.00 0.00 H new ATOM 0 HB3 ARG A 178 127.954 -1.840 4.435 1.00 0.00 H new ATOM 0 HG2 ARG A 178 130.371 -1.427 5.238 1.00 0.00 H new ATOM 0 HG3 ARG A 178 130.123 0.270 4.875 1.00 0.00 H new ATOM 0 HD2 ARG A 178 129.039 0.550 6.855 1.00 0.00 H new ATOM 0 HD3 ARG A 178 127.823 -0.614 6.366 1.00 0.00 H new ATOM 0 HE ARG A 178 128.787 -2.127 7.861 1.00 0.00 H new ATOM 0 HH11 ARG A 178 131.142 0.196 6.693 1.00 0.00 H new ATOM 0 HH12 ARG A 178 132.457 -0.440 7.687 1.00 0.00 H new ATOM 0 HH21 ARG A 178 130.483 -2.933 9.142 1.00 0.00 H new ATOM 0 HH22 ARG A 178 132.087 -2.196 9.062 1.00 0.00 H new ATOM 1117 N SER A 179 128.666 -3.602 1.868 1.00 0.00 N ATOM 1118 CA SER A 179 128.675 -5.056 1.745 1.00 0.00 C ATOM 1119 C SER A 179 130.016 -5.550 1.207 1.00 0.00 C ATOM 1120 O SER A 179 130.136 -6.694 0.772 1.00 0.00 O ATOM 1121 CB SER A 179 127.555 -5.503 0.807 1.00 0.00 C ATOM 1122 OG SER A 179 126.413 -4.684 1.012 1.00 0.00 O ATOM 0 H SER A 179 128.043 -3.124 1.217 1.00 0.00 H new ATOM 0 HA SER A 179 128.519 -5.483 2.736 1.00 0.00 H new ATOM 0 HB2 SER A 179 127.885 -5.434 -0.230 1.00 0.00 H new ATOM 0 HB3 SER A 179 127.305 -6.548 0.993 1.00 0.00 H new ATOM 0 HG SER A 179 126.376 -3.994 0.317 1.00 0.00 H new ATOM 1128 N SER A 180 131.020 -4.681 1.240 1.00 0.00 N ATOM 1129 CA SER A 180 132.345 -5.041 0.752 1.00 0.00 C ATOM 1130 C SER A 180 133.380 -4.932 1.880 1.00 0.00 C ATOM 1131 O SER A 180 133.862 -3.839 2.178 1.00 0.00 O ATOM 1132 CB SER A 180 132.734 -4.111 -0.396 1.00 0.00 C ATOM 1133 OG SER A 180 132.319 -4.684 -1.627 1.00 0.00 O ATOM 0 H SER A 180 130.943 -3.729 1.597 1.00 0.00 H new ATOM 0 HA SER A 180 132.323 -6.072 0.398 1.00 0.00 H new ATOM 0 HB2 SER A 180 132.269 -3.134 -0.261 1.00 0.00 H new ATOM 0 HB3 SER A 180 133.812 -3.952 -0.401 1.00 0.00 H new ATOM 0 HG SER A 180 132.927 -4.401 -2.341 1.00 0.00 H new ATOM 1139 N PRO A 181 133.719 -6.031 2.518 1.00 0.00 N ATOM 1140 CA PRO A 181 134.705 -6.044 3.643 1.00 0.00 C ATOM 1141 C PRO A 181 135.987 -5.278 3.328 1.00 0.00 C ATOM 1142 O PRO A 181 136.532 -4.586 4.187 1.00 0.00 O ATOM 1143 CB PRO A 181 135.003 -7.529 3.844 1.00 0.00 C ATOM 1144 CG PRO A 181 133.783 -8.237 3.367 1.00 0.00 C ATOM 1145 CD PRO A 181 133.202 -7.385 2.241 1.00 0.00 C ATOM 0 HA PRO A 181 134.303 -5.550 4.528 1.00 0.00 H new ATOM 0 HB2 PRO A 181 135.883 -7.835 3.278 1.00 0.00 H new ATOM 0 HB3 PRO A 181 135.204 -7.752 4.892 1.00 0.00 H new ATOM 0 HG2 PRO A 181 134.029 -9.237 3.010 1.00 0.00 H new ATOM 0 HG3 PRO A 181 133.062 -8.356 4.176 1.00 0.00 H new ATOM 0 HD2 PRO A 181 133.523 -7.743 1.263 1.00 0.00 H new ATOM 0 HD3 PRO A 181 132.112 -7.405 2.246 1.00 0.00 H new ATOM 1153 N MET A 182 136.472 -5.413 2.100 1.00 0.00 N ATOM 1154 CA MET A 182 137.702 -4.730 1.705 1.00 0.00 C ATOM 1155 C MET A 182 137.421 -3.279 1.334 1.00 0.00 C ATOM 1156 O MET A 182 138.240 -2.620 0.693 1.00 0.00 O ATOM 1157 CB MET A 182 138.356 -5.442 0.521 1.00 0.00 C ATOM 1158 CG MET A 182 137.339 -5.653 -0.581 1.00 0.00 C ATOM 1159 SD MET A 182 137.260 -7.410 -1.011 1.00 0.00 S ATOM 1160 CE MET A 182 135.749 -7.805 -0.099 1.00 0.00 C ATOM 0 H MET A 182 136.042 -5.980 1.369 1.00 0.00 H new ATOM 0 HA MET A 182 138.383 -4.752 2.556 1.00 0.00 H new ATOM 0 HB2 MET A 182 139.192 -4.851 0.147 1.00 0.00 H new ATOM 0 HB3 MET A 182 138.762 -6.402 0.842 1.00 0.00 H new ATOM 0 HG2 MET A 182 136.359 -5.304 -0.256 1.00 0.00 H new ATOM 0 HG3 MET A 182 137.612 -5.066 -1.458 1.00 0.00 H new ATOM 0 HE1 MET A 182 135.335 -8.742 -0.470 1.00 0.00 H new ATOM 0 HE2 MET A 182 135.980 -7.905 0.962 1.00 0.00 H new ATOM 0 HE3 MET A 182 135.021 -7.006 -0.238 1.00 0.00 H new ATOM 1170 N VAL A 183 136.259 -2.789 1.745 1.00 0.00 N ATOM 1171 CA VAL A 183 135.869 -1.415 1.459 1.00 0.00 C ATOM 1172 C VAL A 183 135.357 -0.739 2.725 1.00 0.00 C ATOM 1173 O VAL A 183 134.776 -1.388 3.595 1.00 0.00 O ATOM 1174 CB VAL A 183 134.788 -1.415 0.382 1.00 0.00 C ATOM 1175 CG1 VAL A 183 134.326 0.014 0.087 1.00 0.00 C ATOM 1176 CG2 VAL A 183 135.370 -2.031 -0.886 1.00 0.00 C ATOM 0 H VAL A 183 135.571 -3.322 2.277 1.00 0.00 H new ATOM 0 HA VAL A 183 136.735 -0.858 1.101 1.00 0.00 H new ATOM 0 HB VAL A 183 133.930 -1.992 0.728 1.00 0.00 H new ATOM 0 HG11 VAL A 183 133.555 -0.005 -0.683 1.00 0.00 H new ATOM 0 HG12 VAL A 183 133.921 0.460 0.995 1.00 0.00 H new ATOM 0 HG13 VAL A 183 135.173 0.606 -0.261 1.00 0.00 H new ATOM 0 HG21 VAL A 183 134.611 -2.040 -1.668 1.00 0.00 H new ATOM 0 HG22 VAL A 183 136.225 -1.442 -1.217 1.00 0.00 H new ATOM 0 HG23 VAL A 183 135.690 -3.052 -0.680 1.00 0.00 H new ATOM 1186 N GLN A 184 135.586 0.563 2.827 1.00 0.00 N ATOM 1187 CA GLN A 184 135.151 1.313 4.004 1.00 0.00 C ATOM 1188 C GLN A 184 134.406 2.576 3.601 1.00 0.00 C ATOM 1189 O GLN A 184 134.964 3.460 2.954 1.00 0.00 O ATOM 1190 CB GLN A 184 136.360 1.681 4.867 1.00 0.00 C ATOM 1191 CG GLN A 184 135.904 2.554 6.037 1.00 0.00 C ATOM 1192 CD GLN A 184 136.974 2.570 7.124 1.00 0.00 C ATOM 1193 OE1 GLN A 184 136.980 1.709 8.003 1.00 0.00 O ATOM 1194 NE2 GLN A 184 137.884 3.505 7.116 1.00 0.00 N ATOM 0 H GLN A 184 136.065 1.120 2.119 1.00 0.00 H new ATOM 0 HA GLN A 184 134.474 0.681 4.578 1.00 0.00 H new ATOM 0 HB2 GLN A 184 136.843 0.778 5.240 1.00 0.00 H new ATOM 0 HB3 GLN A 184 137.099 2.213 4.268 1.00 0.00 H new ATOM 0 HG2 GLN A 184 135.711 3.569 5.690 1.00 0.00 H new ATOM 0 HG3 GLN A 184 134.967 2.172 6.443 1.00 0.00 H new ATOM 0 HE21 GLN A 184 137.877 4.218 6.386 1.00 0.00 H new ATOM 0 HE22 GLN A 184 138.603 3.523 7.840 1.00 0.00 H new ATOM 1203 N VAL A 185 133.136 2.643 3.984 1.00 0.00 N ATOM 1204 CA VAL A 185 132.304 3.787 3.654 1.00 0.00 C ATOM 1205 C VAL A 185 131.977 4.613 4.891 1.00 0.00 C ATOM 1206 O VAL A 185 131.822 4.072 5.987 1.00 0.00 O ATOM 1207 CB VAL A 185 131.015 3.296 3.002 1.00 0.00 C ATOM 1208 CG1 VAL A 185 131.270 1.949 2.322 1.00 0.00 C ATOM 1209 CG2 VAL A 185 129.928 3.134 4.067 1.00 0.00 C ATOM 0 H VAL A 185 132.663 1.918 4.523 1.00 0.00 H new ATOM 0 HA VAL A 185 132.853 4.427 2.963 1.00 0.00 H new ATOM 0 HB VAL A 185 130.685 4.023 2.259 1.00 0.00 H new ATOM 0 HG11 VAL A 185 130.350 1.597 1.856 1.00 0.00 H new ATOM 0 HG12 VAL A 185 132.041 2.066 1.560 1.00 0.00 H new ATOM 0 HG13 VAL A 185 131.601 1.223 3.065 1.00 0.00 H new ATOM 0 HG21 VAL A 185 129.009 2.783 3.598 1.00 0.00 H new ATOM 0 HG22 VAL A 185 130.254 2.409 4.813 1.00 0.00 H new ATOM 0 HG23 VAL A 185 129.746 4.094 4.550 1.00 0.00 H new ATOM 1219 N ASP A 186 131.874 5.931 4.714 1.00 0.00 N ATOM 1220 CA ASP A 186 131.565 6.805 5.843 1.00 0.00 C ATOM 1221 C ASP A 186 130.359 6.282 6.608 1.00 0.00 C ATOM 1222 O ASP A 186 129.380 5.831 6.014 1.00 0.00 O ATOM 1223 CB ASP A 186 131.279 8.228 5.374 1.00 0.00 C ATOM 1224 CG ASP A 186 131.007 9.123 6.579 1.00 0.00 C ATOM 1225 OD1 ASP A 186 131.691 8.965 7.576 1.00 0.00 O ATOM 1226 OD2 ASP A 186 130.118 9.953 6.487 1.00 0.00 O ATOM 0 H ASP A 186 131.997 6.407 3.820 1.00 0.00 H new ATOM 0 HA ASP A 186 132.437 6.816 6.497 1.00 0.00 H new ATOM 0 HB2 ASP A 186 132.128 8.612 4.808 1.00 0.00 H new ATOM 0 HB3 ASP A 186 130.420 8.234 4.703 1.00 0.00 H new ATOM 1231 N GLU A 187 130.434 6.353 7.930 1.00 0.00 N ATOM 1232 CA GLU A 187 129.338 5.890 8.770 1.00 0.00 C ATOM 1233 C GLU A 187 128.178 6.875 8.702 1.00 0.00 C ATOM 1234 O GLU A 187 127.021 6.508 8.911 1.00 0.00 O ATOM 1235 CB GLU A 187 129.806 5.745 10.215 1.00 0.00 C ATOM 1236 CG GLU A 187 128.957 4.688 10.923 1.00 0.00 C ATOM 1237 CD GLU A 187 129.307 4.645 12.406 1.00 0.00 C ATOM 1238 OE1 GLU A 187 129.001 3.648 13.039 1.00 0.00 O ATOM 1239 OE2 GLU A 187 129.878 5.610 12.889 1.00 0.00 O ATOM 0 H GLU A 187 131.235 6.724 8.441 1.00 0.00 H new ATOM 0 HA GLU A 187 129.005 4.918 8.406 1.00 0.00 H new ATOM 0 HB2 GLU A 187 130.858 5.459 10.241 1.00 0.00 H new ATOM 0 HB3 GLU A 187 129.723 6.700 10.733 1.00 0.00 H new ATOM 0 HG2 GLU A 187 127.899 4.916 10.797 1.00 0.00 H new ATOM 0 HG3 GLU A 187 129.128 3.711 10.472 1.00 0.00 H new ATOM 1246 N LYS A 188 128.500 8.129 8.407 1.00 0.00 N ATOM 1247 CA LYS A 188 127.491 9.168 8.309 1.00 0.00 C ATOM 1248 C LYS A 188 126.716 9.041 6.999 1.00 0.00 C ATOM 1249 O LYS A 188 125.611 9.568 6.867 1.00 0.00 O ATOM 1250 CB LYS A 188 128.164 10.536 8.386 1.00 0.00 C ATOM 1251 CG LYS A 188 127.386 11.435 9.343 1.00 0.00 C ATOM 1252 CD LYS A 188 127.749 12.896 9.076 1.00 0.00 C ATOM 1253 CE LYS A 188 127.276 13.764 10.242 1.00 0.00 C ATOM 1254 NZ LYS A 188 127.461 15.202 9.896 1.00 0.00 N ATOM 0 H LYS A 188 129.453 8.448 8.232 1.00 0.00 H new ATOM 0 HA LYS A 188 126.789 9.059 9.136 1.00 0.00 H new ATOM 0 HB2 LYS A 188 129.193 10.428 8.728 1.00 0.00 H new ATOM 0 HB3 LYS A 188 128.203 10.990 7.396 1.00 0.00 H new ATOM 0 HG2 LYS A 188 126.315 11.285 9.210 1.00 0.00 H new ATOM 0 HG3 LYS A 188 127.619 11.174 10.375 1.00 0.00 H new ATOM 0 HD2 LYS A 188 128.827 12.996 8.949 1.00 0.00 H new ATOM 0 HD3 LYS A 188 127.286 13.232 8.148 1.00 0.00 H new ATOM 0 HE2 LYS A 188 126.227 13.563 10.457 1.00 0.00 H new ATOM 0 HE3 LYS A 188 127.839 13.520 11.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 127.140 15.794 10.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 128.467 15.388 9.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 126.905 15.429 9.047 1.00 0.00 H new ATOM 1268 N GLY A 189 127.301 8.334 6.034 1.00 0.00 N ATOM 1269 CA GLY A 189 126.651 8.139 4.742 1.00 0.00 C ATOM 1270 C GLY A 189 126.813 9.367 3.849 1.00 0.00 C ATOM 1271 O GLY A 189 125.863 9.793 3.193 1.00 0.00 O ATOM 0 H GLY A 189 128.215 7.891 6.122 1.00 0.00 H new ATOM 0 HA2 GLY A 189 127.077 7.267 4.246 1.00 0.00 H new ATOM 0 HA3 GLY A 189 125.591 7.934 4.893 1.00 0.00 H new ATOM 1275 N GLU A 190 128.018 9.931 3.821 1.00 0.00 N ATOM 1276 CA GLU A 190 128.272 11.109 2.992 1.00 0.00 C ATOM 1277 C GLU A 190 129.663 11.063 2.372 1.00 0.00 C ATOM 1278 O GLU A 190 129.964 11.824 1.453 1.00 0.00 O ATOM 1279 CB GLU A 190 128.106 12.389 3.811 1.00 0.00 C ATOM 1280 CG GLU A 190 126.863 12.269 4.692 1.00 0.00 C ATOM 1281 CD GLU A 190 126.486 13.637 5.253 1.00 0.00 C ATOM 1282 OE1 GLU A 190 125.440 14.141 4.879 1.00 0.00 O ATOM 1283 OE2 GLU A 190 127.250 14.160 6.048 1.00 0.00 O ATOM 0 H GLU A 190 128.823 9.599 4.353 1.00 0.00 H new ATOM 0 HA GLU A 190 127.540 11.107 2.185 1.00 0.00 H new ATOM 0 HB2 GLU A 190 128.988 12.556 4.429 1.00 0.00 H new ATOM 0 HB3 GLU A 190 128.014 13.249 3.148 1.00 0.00 H new ATOM 0 HG2 GLU A 190 126.034 11.864 4.112 1.00 0.00 H new ATOM 0 HG3 GLU A 190 127.052 11.572 5.508 1.00 0.00 H new ATOM 1290 N LYS A 191 130.500 10.143 2.848 1.00 0.00 N ATOM 1291 CA LYS A 191 131.836 9.996 2.290 1.00 0.00 C ATOM 1292 C LYS A 191 132.237 8.522 2.283 1.00 0.00 C ATOM 1293 O LYS A 191 131.560 7.680 2.869 1.00 0.00 O ATOM 1294 CB LYS A 191 132.871 10.812 3.071 1.00 0.00 C ATOM 1295 CG LYS A 191 132.237 11.544 4.248 1.00 0.00 C ATOM 1296 CD LYS A 191 133.187 12.637 4.736 1.00 0.00 C ATOM 1297 CE LYS A 191 134.629 12.124 4.740 1.00 0.00 C ATOM 1298 NZ LYS A 191 135.485 13.064 5.519 1.00 0.00 N ATOM 0 H LYS A 191 130.279 9.499 3.607 1.00 0.00 H new ATOM 0 HA LYS A 191 131.813 10.377 1.269 1.00 0.00 H new ATOM 0 HB2 LYS A 191 133.658 10.151 3.434 1.00 0.00 H new ATOM 0 HB3 LYS A 191 133.344 11.534 2.405 1.00 0.00 H new ATOM 0 HG2 LYS A 191 131.285 11.981 3.948 1.00 0.00 H new ATOM 0 HG3 LYS A 191 132.026 10.843 5.056 1.00 0.00 H new ATOM 0 HD2 LYS A 191 133.107 13.512 4.091 1.00 0.00 H new ATOM 0 HD3 LYS A 191 132.903 12.953 5.740 1.00 0.00 H new ATOM 0 HE2 LYS A 191 134.671 11.127 5.179 1.00 0.00 H new ATOM 0 HE3 LYS A 191 134.999 12.038 3.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 136.398 12.611 5.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 135.645 13.929 4.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 135.009 13.309 6.411 1.00 0.00 H new ATOM 1312 N VAL A 192 133.326 8.207 1.601 1.00 0.00 N ATOM 1313 CA VAL A 192 133.780 6.813 1.529 1.00 0.00 C ATOM 1314 C VAL A 192 135.113 6.679 0.802 1.00 0.00 C ATOM 1315 O VAL A 192 135.328 7.296 -0.232 1.00 0.00 O ATOM 1316 CB VAL A 192 132.741 5.978 0.787 1.00 0.00 C ATOM 1317 CG1 VAL A 192 132.243 6.781 -0.397 1.00 0.00 C ATOM 1318 CG2 VAL A 192 133.391 4.690 0.282 1.00 0.00 C ATOM 0 H VAL A 192 133.907 8.876 1.096 1.00 0.00 H new ATOM 0 HA VAL A 192 133.910 6.461 2.552 1.00 0.00 H new ATOM 0 HB VAL A 192 131.914 5.728 1.452 1.00 0.00 H new ATOM 0 HG11 VAL A 192 131.498 6.201 -0.942 1.00 0.00 H new ATOM 0 HG12 VAL A 192 131.794 7.709 -0.044 1.00 0.00 H new ATOM 0 HG13 VAL A 192 133.079 7.011 -1.058 1.00 0.00 H new ATOM 0 HG21 VAL A 192 132.650 4.092 -0.248 1.00 0.00 H new ATOM 0 HG22 VAL A 192 134.210 4.936 -0.394 1.00 0.00 H new ATOM 0 HG23 VAL A 192 133.778 4.122 1.128 1.00 0.00 H new ATOM 1328 N ARG A 193 135.978 5.812 1.312 1.00 0.00 N ATOM 1329 CA ARG A 193 137.264 5.562 0.665 1.00 0.00 C ATOM 1330 C ARG A 193 137.464 4.057 0.466 1.00 0.00 C ATOM 1331 O ARG A 193 137.200 3.278 1.382 1.00 0.00 O ATOM 1332 CB ARG A 193 138.422 6.102 1.502 1.00 0.00 C ATOM 1333 CG ARG A 193 138.350 5.524 2.914 1.00 0.00 C ATOM 1334 CD ARG A 193 139.451 6.147 3.773 1.00 0.00 C ATOM 1335 NE ARG A 193 139.627 5.382 5.003 1.00 0.00 N ATOM 1336 CZ ARG A 193 140.515 5.750 5.920 1.00 0.00 C ATOM 1337 NH1 ARG A 193 141.248 6.813 5.731 1.00 0.00 N ATOM 1338 NH2 ARG A 193 140.654 5.047 7.011 1.00 0.00 N ATOM 0 H ARG A 193 135.817 5.274 2.163 1.00 0.00 H new ATOM 0 HA ARG A 193 137.254 6.074 -0.297 1.00 0.00 H new ATOM 0 HB2 ARG A 193 139.373 5.838 1.039 1.00 0.00 H new ATOM 0 HB3 ARG A 193 138.378 7.190 1.542 1.00 0.00 H new ATOM 0 HG2 ARG A 193 137.373 5.726 3.352 1.00 0.00 H new ATOM 0 HG3 ARG A 193 138.467 4.441 2.882 1.00 0.00 H new ATOM 0 HD2 ARG A 193 140.387 6.172 3.215 1.00 0.00 H new ATOM 0 HD3 ARG A 193 139.195 7.179 4.012 1.00 0.00 H new ATOM 0 HE ARG A 193 139.058 4.550 5.162 1.00 0.00 H new ATOM 0 HH11 ARG A 193 141.139 7.362 4.878 1.00 0.00 H new ATOM 0 HH12 ARG A 193 141.929 7.095 6.436 1.00 0.00 H new ATOM 0 HH21 ARG A 193 140.081 4.216 7.159 1.00 0.00 H new ATOM 0 HH22 ARG A 193 141.335 5.329 7.716 1.00 0.00 H new ATOM 1352 N PRO A 194 137.925 3.617 -0.685 1.00 0.00 N ATOM 1353 CA PRO A 194 138.147 2.174 -0.930 1.00 0.00 C ATOM 1354 C PRO A 194 139.460 1.682 -0.337 1.00 0.00 C ATOM 1355 O PRO A 194 140.480 2.367 -0.403 1.00 0.00 O ATOM 1356 CB PRO A 194 138.148 2.056 -2.449 1.00 0.00 C ATOM 1357 CG PRO A 194 138.475 3.405 -2.991 1.00 0.00 C ATOM 1358 CD PRO A 194 138.278 4.423 -1.867 1.00 0.00 C ATOM 0 HA PRO A 194 137.382 1.558 -0.456 1.00 0.00 H new ATOM 0 HB2 PRO A 194 138.882 1.320 -2.778 1.00 0.00 H new ATOM 0 HB3 PRO A 194 137.176 1.721 -2.810 1.00 0.00 H new ATOM 0 HG2 PRO A 194 139.502 3.432 -3.354 1.00 0.00 H new ATOM 0 HG3 PRO A 194 137.831 3.642 -3.838 1.00 0.00 H new ATOM 0 HD2 PRO A 194 139.185 5.002 -1.694 1.00 0.00 H new ATOM 0 HD3 PRO A 194 137.488 5.134 -2.111 1.00 0.00 H new ATOM 1366 N SER A 195 139.422 0.490 0.246 1.00 0.00 N ATOM 1367 CA SER A 195 140.611 -0.084 0.852 1.00 0.00 C ATOM 1368 C SER A 195 141.138 -1.241 0.015 1.00 0.00 C ATOM 1369 O SER A 195 140.497 -2.286 -0.096 1.00 0.00 O ATOM 1370 CB SER A 195 140.295 -0.576 2.261 1.00 0.00 C ATOM 1371 OG SER A 195 141.151 -1.661 2.588 1.00 0.00 O ATOM 0 H SER A 195 138.587 -0.092 0.311 1.00 0.00 H new ATOM 0 HA SER A 195 141.376 0.691 0.901 1.00 0.00 H new ATOM 0 HB2 SER A 195 140.427 0.234 2.978 1.00 0.00 H new ATOM 0 HB3 SER A 195 139.253 -0.890 2.323 1.00 0.00 H new ATOM 0 HG SER A 195 140.949 -1.976 3.494 1.00 0.00 H new ATOM 1377 N HIS A 196 142.312 -1.046 -0.571 1.00 0.00 N ATOM 1378 CA HIS A 196 142.925 -2.078 -1.397 1.00 0.00 C ATOM 1379 C HIS A 196 144.102 -2.718 -0.667 1.00 0.00 C ATOM 1380 O HIS A 196 144.619 -3.752 -1.090 1.00 0.00 O ATOM 1381 CB HIS A 196 143.409 -1.468 -2.714 1.00 0.00 C ATOM 1382 CG HIS A 196 144.050 -2.537 -3.556 1.00 0.00 C ATOM 1383 ND1 HIS A 196 143.405 -3.108 -4.642 1.00 0.00 N ATOM 1384 CD2 HIS A 196 145.277 -3.149 -3.483 1.00 0.00 C ATOM 1385 CE1 HIS A 196 144.239 -4.020 -5.174 1.00 0.00 C ATOM 1386 NE2 HIS A 196 145.394 -4.084 -4.506 1.00 0.00 N ATOM 0 H HIS A 196 142.857 -0.187 -0.491 1.00 0.00 H new ATOM 0 HA HIS A 196 142.180 -2.846 -1.603 1.00 0.00 H new ATOM 0 HB2 HIS A 196 142.571 -1.022 -3.250 1.00 0.00 H new ATOM 0 HB3 HIS A 196 144.123 -0.669 -2.516 1.00 0.00 H new ATOM 0 HD1 HIS A 196 142.469 -2.879 -4.977 1.00 0.00 H new ATOM 0 HD2 HIS A 196 146.035 -2.937 -2.744 1.00 0.00 H new ATOM 0 HE1 HIS A 196 144.003 -4.626 -6.036 1.00 0.00 H new ATOM 1441 N CYS A 199 149.685 -0.192 2.925 1.00 0.00 N ATOM 1442 CA CYS A 199 150.269 0.645 3.967 1.00 0.00 C ATOM 1443 C CYS A 199 151.555 0.020 4.506 1.00 0.00 C ATOM 1444 O CYS A 199 151.931 0.247 5.657 1.00 0.00 O ATOM 1445 CB CYS A 199 149.262 0.830 5.108 1.00 0.00 C ATOM 1446 SG CYS A 199 148.138 -0.588 5.159 1.00 0.00 S ATOM 0 HA CYS A 199 150.512 1.616 3.536 1.00 0.00 H new ATOM 0 HB2 CYS A 199 149.787 0.925 6.058 1.00 0.00 H new ATOM 0 HB3 CYS A 199 148.697 1.750 4.962 1.00 0.00 H new ATOM 0 HG CYS A 199 148.219 -1.246 4.041 1.00 0.00 H new ATOM 1452 N ILE A 200 152.225 -0.774 3.674 1.00 0.00 N ATOM 1453 CA ILE A 200 153.461 -1.425 4.098 1.00 0.00 C ATOM 1454 C ILE A 200 154.676 -0.869 3.360 1.00 0.00 C ATOM 1455 O ILE A 200 154.673 -0.750 2.135 1.00 0.00 O ATOM 1456 CB ILE A 200 153.381 -2.932 3.846 1.00 0.00 C ATOM 1457 CG1 ILE A 200 152.589 -3.610 4.965 1.00 0.00 C ATOM 1458 CG2 ILE A 200 154.794 -3.515 3.821 1.00 0.00 C ATOM 1459 CD1 ILE A 200 152.235 -5.035 4.543 1.00 0.00 C ATOM 0 H ILE A 200 151.938 -0.980 2.717 1.00 0.00 H new ATOM 0 HA ILE A 200 153.578 -1.227 5.163 1.00 0.00 H new ATOM 0 HB ILE A 200 152.884 -3.106 2.892 1.00 0.00 H new ATOM 0 HG12 ILE A 200 153.176 -3.626 5.883 1.00 0.00 H new ATOM 0 HG13 ILE A 200 151.681 -3.045 5.177 1.00 0.00 H new ATOM 0 HG21 ILE A 200 154.741 -4.589 3.642 1.00 0.00 H new ATOM 0 HG22 ILE A 200 155.369 -3.042 3.025 1.00 0.00 H new ATOM 0 HG23 ILE A 200 155.281 -3.331 4.779 1.00 0.00 H new ATOM 0 HD11 ILE A 200 151.670 -5.521 5.339 1.00 0.00 H new ATOM 0 HD12 ILE A 200 151.632 -5.007 3.636 1.00 0.00 H new ATOM 0 HD13 ILE A 200 153.150 -5.596 4.353 1.00 0.00 H new ATOM 1471 N VAL A 201 155.729 -0.571 4.118 1.00 0.00 N ATOM 1472 CA VAL A 201 156.969 -0.077 3.532 1.00 0.00 C ATOM 1473 C VAL A 201 157.963 -1.230 3.475 1.00 0.00 C ATOM 1474 O VAL A 201 157.943 -2.110 4.336 1.00 0.00 O ATOM 1475 CB VAL A 201 157.544 1.075 4.365 1.00 0.00 C ATOM 1476 CG1 VAL A 201 158.806 1.622 3.691 1.00 0.00 C ATOM 1477 CG2 VAL A 201 156.516 2.200 4.465 1.00 0.00 C ATOM 0 H VAL A 201 155.747 -0.663 5.134 1.00 0.00 H new ATOM 0 HA VAL A 201 156.774 0.304 2.529 1.00 0.00 H new ATOM 0 HB VAL A 201 157.787 0.703 5.360 1.00 0.00 H new ATOM 0 HG11 VAL A 201 159.211 2.440 4.286 1.00 0.00 H new ATOM 0 HG12 VAL A 201 159.549 0.829 3.612 1.00 0.00 H new ATOM 0 HG13 VAL A 201 158.557 1.987 2.695 1.00 0.00 H new ATOM 0 HG21 VAL A 201 156.927 3.017 5.058 1.00 0.00 H new ATOM 0 HG22 VAL A 201 156.275 2.562 3.466 1.00 0.00 H new ATOM 0 HG23 VAL A 201 155.611 1.825 4.943 1.00 0.00 H new ATOM 1487 N ILE A 202 158.808 -1.248 2.453 1.00 0.00 N ATOM 1488 CA ILE A 202 159.768 -2.334 2.306 1.00 0.00 C ATOM 1489 C ILE A 202 161.209 -1.851 2.423 1.00 0.00 C ATOM 1490 O ILE A 202 161.691 -1.092 1.582 1.00 0.00 O ATOM 1491 CB ILE A 202 159.570 -3.004 0.949 1.00 0.00 C ATOM 1492 CG1 ILE A 202 158.518 -4.101 1.086 1.00 0.00 C ATOM 1493 CG2 ILE A 202 160.891 -3.622 0.471 1.00 0.00 C ATOM 1494 CD1 ILE A 202 158.191 -4.659 -0.295 1.00 0.00 C ATOM 0 H ILE A 202 158.849 -0.536 1.724 1.00 0.00 H new ATOM 0 HA ILE A 202 159.590 -3.043 3.115 1.00 0.00 H new ATOM 0 HB ILE A 202 159.242 -2.261 0.222 1.00 0.00 H new ATOM 0 HG12 ILE A 202 158.887 -4.896 1.734 1.00 0.00 H new ATOM 0 HG13 ILE A 202 157.617 -3.701 1.552 1.00 0.00 H new ATOM 0 HG21 ILE A 202 160.740 -4.098 -0.498 1.00 0.00 H new ATOM 0 HG22 ILE A 202 161.646 -2.841 0.378 1.00 0.00 H new ATOM 0 HG23 ILE A 202 161.226 -4.367 1.193 1.00 0.00 H new ATOM 0 HD11 ILE A 202 157.440 -5.443 -0.202 1.00 0.00 H new ATOM 0 HD12 ILE A 202 157.805 -3.860 -0.928 1.00 0.00 H new ATOM 0 HD13 ILE A 202 159.094 -5.073 -0.743 1.00 0.00 H new ATOM 1506 N LEU A 203 161.905 -2.332 3.447 1.00 0.00 N ATOM 1507 CA LEU A 203 163.306 -1.982 3.633 1.00 0.00 C ATOM 1508 C LEU A 203 164.128 -3.161 3.128 1.00 0.00 C ATOM 1509 O LEU A 203 164.046 -4.256 3.678 1.00 0.00 O ATOM 1510 CB LEU A 203 163.576 -1.737 5.133 1.00 0.00 C ATOM 1511 CG LEU A 203 164.863 -0.947 5.409 1.00 0.00 C ATOM 1512 CD1 LEU A 203 165.098 0.178 4.425 1.00 0.00 C ATOM 1513 CD2 LEU A 203 164.793 -0.368 6.824 1.00 0.00 C ATOM 0 H LEU A 203 161.525 -2.960 4.155 1.00 0.00 H new ATOM 0 HA LEU A 203 163.569 -1.074 3.089 1.00 0.00 H new ATOM 0 HB2 LEU A 203 162.731 -1.198 5.562 1.00 0.00 H new ATOM 0 HB3 LEU A 203 163.634 -2.698 5.644 1.00 0.00 H new ATOM 0 HG LEU A 203 165.696 -1.641 5.301 1.00 0.00 H new ATOM 0 HD11 LEU A 203 166.024 0.695 4.678 1.00 0.00 H new ATOM 0 HD12 LEU A 203 165.174 -0.230 3.417 1.00 0.00 H new ATOM 0 HD13 LEU A 203 164.266 0.881 4.470 1.00 0.00 H new ATOM 0 HD21 LEU A 203 165.702 0.196 7.032 1.00 0.00 H new ATOM 0 HD22 LEU A 203 163.930 0.293 6.904 1.00 0.00 H new ATOM 0 HD23 LEU A 203 164.697 -1.180 7.545 1.00 0.00 H new ATOM 1525 N ARG A 204 164.879 -2.950 2.055 1.00 0.00 N ATOM 1526 CA ARG A 204 165.654 -4.035 1.463 1.00 0.00 C ATOM 1527 C ARG A 204 167.121 -3.997 1.863 1.00 0.00 C ATOM 1528 O ARG A 204 167.648 -2.965 2.280 1.00 0.00 O ATOM 1529 CB ARG A 204 165.555 -3.959 -0.062 1.00 0.00 C ATOM 1530 CG ARG A 204 164.120 -4.261 -0.498 1.00 0.00 C ATOM 1531 CD ARG A 204 163.686 -3.253 -1.564 1.00 0.00 C ATOM 1532 NE ARG A 204 162.534 -3.760 -2.300 1.00 0.00 N ATOM 1533 CZ ARG A 204 162.222 -3.287 -3.502 1.00 0.00 C ATOM 1534 NH1 ARG A 204 162.948 -2.347 -4.043 1.00 0.00 N ATOM 1535 NH2 ARG A 204 161.191 -3.766 -4.143 1.00 0.00 N ATOM 0 H ARG A 204 164.969 -2.051 1.581 1.00 0.00 H new ATOM 0 HA ARG A 204 165.234 -4.969 1.837 1.00 0.00 H new ATOM 0 HB2 ARG A 204 165.850 -2.968 -0.407 1.00 0.00 H new ATOM 0 HB3 ARG A 204 166.242 -4.672 -0.517 1.00 0.00 H new ATOM 0 HG2 ARG A 204 164.055 -5.275 -0.893 1.00 0.00 H new ATOM 0 HG3 ARG A 204 163.450 -4.210 0.360 1.00 0.00 H new ATOM 0 HD2 ARG A 204 163.436 -2.302 -1.094 1.00 0.00 H new ATOM 0 HD3 ARG A 204 164.510 -3.063 -2.251 1.00 0.00 H new ATOM 0 HE ARG A 204 161.957 -4.491 -1.885 1.00 0.00 H new ATOM 0 HH11 ARG A 204 163.756 -1.975 -3.543 1.00 0.00 H new ATOM 0 HH12 ARG A 204 162.708 -1.984 -4.966 1.00 0.00 H new ATOM 0 HH21 ARG A 204 160.626 -4.503 -3.721 1.00 0.00 H new ATOM 0 HH22 ARG A 204 160.951 -3.404 -5.066 1.00 0.00 H new ATOM 1549 N GLU A 205 167.773 -5.143 1.700 1.00 0.00 N ATOM 1550 CA GLU A 205 169.189 -5.277 2.006 1.00 0.00 C ATOM 1551 C GLU A 205 169.501 -4.896 3.448 1.00 0.00 C ATOM 1552 O GLU A 205 170.493 -4.217 3.710 1.00 0.00 O ATOM 1553 CB GLU A 205 170.001 -4.398 1.058 1.00 0.00 C ATOM 1554 CG GLU A 205 170.021 -5.031 -0.335 1.00 0.00 C ATOM 1555 CD GLU A 205 170.794 -4.141 -1.302 1.00 0.00 C ATOM 1556 OE1 GLU A 205 170.462 -2.971 -1.394 1.00 0.00 O ATOM 1557 OE2 GLU A 205 171.707 -4.643 -1.937 1.00 0.00 O ATOM 0 H GLU A 205 167.337 -5.998 1.355 1.00 0.00 H new ATOM 0 HA GLU A 205 169.459 -6.325 1.875 1.00 0.00 H new ATOM 0 HB2 GLU A 205 169.566 -3.400 1.009 1.00 0.00 H new ATOM 0 HB3 GLU A 205 171.019 -4.285 1.432 1.00 0.00 H new ATOM 0 HG2 GLU A 205 170.482 -6.018 -0.288 1.00 0.00 H new ATOM 0 HG3 GLU A 205 169.001 -5.172 -0.694 1.00 0.00 H new ATOM 1564 N ILE A 206 168.672 -5.349 4.383 1.00 0.00 N ATOM 1565 CA ILE A 206 168.903 -5.061 5.786 1.00 0.00 C ATOM 1566 C ILE A 206 169.690 -6.223 6.408 1.00 0.00 C ATOM 1567 O ILE A 206 169.146 -7.316 6.567 1.00 0.00 O ATOM 1568 CB ILE A 206 167.558 -4.910 6.489 1.00 0.00 C ATOM 1569 CG1 ILE A 206 166.884 -3.605 6.052 1.00 0.00 C ATOM 1570 CG2 ILE A 206 167.765 -4.935 8.011 1.00 0.00 C ATOM 1571 CD1 ILE A 206 167.488 -2.390 6.761 1.00 0.00 C ATOM 0 H ILE A 206 167.843 -5.912 4.193 1.00 0.00 H new ATOM 0 HA ILE A 206 169.472 -4.138 5.895 1.00 0.00 H new ATOM 0 HB ILE A 206 166.908 -5.740 6.213 1.00 0.00 H new ATOM 0 HG12 ILE A 206 166.988 -3.486 4.974 1.00 0.00 H new ATOM 0 HG13 ILE A 206 165.816 -3.658 6.266 1.00 0.00 H new ATOM 0 HG21 ILE A 206 166.802 -4.827 8.511 1.00 0.00 H new ATOM 0 HG22 ILE A 206 168.220 -5.882 8.301 1.00 0.00 H new ATOM 0 HG23 ILE A 206 168.420 -4.114 8.303 1.00 0.00 H new ATOM 0 HD11 ILE A 206 166.983 -1.484 6.424 1.00 0.00 H new ATOM 0 HD12 ILE A 206 167.361 -2.497 7.838 1.00 0.00 H new ATOM 0 HD13 ILE A 206 168.550 -2.322 6.526 1.00 0.00 H new ATOM 1583 N PRO A 207 170.951 -6.038 6.736 1.00 0.00 N ATOM 1584 CA PRO A 207 171.787 -7.130 7.314 1.00 0.00 C ATOM 1585 C PRO A 207 171.035 -7.957 8.353 1.00 0.00 C ATOM 1586 O PRO A 207 170.463 -7.420 9.300 1.00 0.00 O ATOM 1587 CB PRO A 207 172.968 -6.391 7.938 1.00 0.00 C ATOM 1588 CG PRO A 207 173.115 -5.140 7.135 1.00 0.00 C ATOM 1589 CD PRO A 207 171.721 -4.784 6.607 1.00 0.00 C ATOM 0 HA PRO A 207 172.088 -7.856 6.558 1.00 0.00 H new ATOM 0 HB2 PRO A 207 172.781 -6.165 8.988 1.00 0.00 H new ATOM 0 HB3 PRO A 207 173.875 -6.994 7.898 1.00 0.00 H new ATOM 0 HG2 PRO A 207 173.514 -4.332 7.748 1.00 0.00 H new ATOM 0 HG3 PRO A 207 173.813 -5.289 6.312 1.00 0.00 H new ATOM 0 HD2 PRO A 207 171.270 -3.979 7.187 1.00 0.00 H new ATOM 0 HD3 PRO A 207 171.762 -4.447 5.571 1.00 0.00 H new ATOM 1597 N GLU A 208 171.042 -9.272 8.164 1.00 0.00 N ATOM 1598 CA GLU A 208 170.360 -10.171 9.086 1.00 0.00 C ATOM 1599 C GLU A 208 170.785 -9.885 10.521 1.00 0.00 C ATOM 1600 O GLU A 208 170.030 -10.124 11.463 1.00 0.00 O ATOM 1601 CB GLU A 208 170.688 -11.623 8.735 1.00 0.00 C ATOM 1602 CG GLU A 208 169.391 -12.404 8.524 1.00 0.00 C ATOM 1603 CD GLU A 208 168.728 -11.971 7.221 1.00 0.00 C ATOM 1604 OE1 GLU A 208 167.542 -12.215 7.072 1.00 0.00 O ATOM 1605 OE2 GLU A 208 169.417 -11.401 6.390 1.00 0.00 O ATOM 0 H GLU A 208 171.510 -9.736 7.385 1.00 0.00 H new ATOM 0 HA GLU A 208 169.286 -10.009 8.997 1.00 0.00 H new ATOM 0 HB2 GLU A 208 171.298 -11.661 7.833 1.00 0.00 H new ATOM 0 HB3 GLU A 208 171.273 -12.078 9.535 1.00 0.00 H new ATOM 0 HG2 GLU A 208 169.601 -13.473 8.497 1.00 0.00 H new ATOM 0 HG3 GLU A 208 168.714 -12.233 9.361 1.00 0.00 H new ATOM 1612 N THR A 209 172.000 -9.371 10.679 1.00 0.00 N ATOM 1613 CA THR A 209 172.516 -9.056 12.004 1.00 0.00 C ATOM 1614 C THR A 209 171.958 -7.724 12.493 1.00 0.00 C ATOM 1615 O THR A 209 172.419 -7.181 13.498 1.00 0.00 O ATOM 1616 CB THR A 209 174.045 -8.991 11.969 1.00 0.00 C ATOM 1617 OG1 THR A 209 174.458 -8.151 10.900 1.00 0.00 O ATOM 1618 CG2 THR A 209 174.614 -10.396 11.765 1.00 0.00 C ATOM 0 H THR A 209 172.641 -9.165 9.912 1.00 0.00 H new ATOM 0 HA THR A 209 172.203 -9.842 12.691 1.00 0.00 H new ATOM 0 HB THR A 209 174.412 -8.587 12.912 1.00 0.00 H new ATOM 0 HG1 THR A 209 175.437 -8.107 10.878 1.00 0.00 H new ATOM 0 HG21 THR A 209 175.703 -10.348 11.740 1.00 0.00 H new ATOM 0 HG22 THR A 209 174.298 -11.039 12.586 1.00 0.00 H new ATOM 0 HG23 THR A 209 174.248 -10.804 10.823 1.00 0.00 H new ATOM 1626 N THR A 210 170.961 -7.201 11.783 1.00 0.00 N ATOM 1627 CA THR A 210 170.354 -5.933 12.169 1.00 0.00 C ATOM 1628 C THR A 210 169.156 -6.191 13.093 1.00 0.00 C ATOM 1629 O THR A 210 168.195 -6.844 12.685 1.00 0.00 O ATOM 1630 CB THR A 210 169.887 -5.176 10.916 1.00 0.00 C ATOM 1631 OG1 THR A 210 170.891 -5.258 9.917 1.00 0.00 O ATOM 1632 CG2 THR A 210 169.626 -3.701 11.243 1.00 0.00 C ATOM 0 H THR A 210 170.562 -7.630 10.948 1.00 0.00 H new ATOM 0 HA THR A 210 171.093 -5.330 12.698 1.00 0.00 H new ATOM 0 HB THR A 210 168.962 -5.629 10.559 1.00 0.00 H new ATOM 0 HG1 THR A 210 170.556 -5.781 9.159 1.00 0.00 H new ATOM 0 HG21 THR A 210 169.296 -3.182 10.343 1.00 0.00 H new ATOM 0 HG22 THR A 210 168.852 -3.629 12.008 1.00 0.00 H new ATOM 0 HG23 THR A 210 170.544 -3.242 11.611 1.00 0.00 H new ATOM 1640 N PRO A 211 169.182 -5.716 14.321 1.00 0.00 N ATOM 1641 CA PRO A 211 168.058 -5.941 15.274 1.00 0.00 C ATOM 1642 C PRO A 211 166.825 -5.119 14.919 1.00 0.00 C ATOM 1643 O PRO A 211 166.932 -3.960 14.520 1.00 0.00 O ATOM 1644 CB PRO A 211 168.619 -5.513 16.629 1.00 0.00 C ATOM 1645 CG PRO A 211 169.751 -4.587 16.334 1.00 0.00 C ATOM 1646 CD PRO A 211 170.264 -4.922 14.932 1.00 0.00 C ATOM 0 HA PRO A 211 167.724 -6.979 15.258 1.00 0.00 H new ATOM 0 HB2 PRO A 211 167.855 -5.017 17.228 1.00 0.00 H new ATOM 0 HB3 PRO A 211 168.960 -6.377 17.200 1.00 0.00 H new ATOM 0 HG2 PRO A 211 169.421 -3.549 16.384 1.00 0.00 H new ATOM 0 HG3 PRO A 211 170.545 -4.705 17.071 1.00 0.00 H new ATOM 0 HD2 PRO A 211 170.466 -4.018 14.357 1.00 0.00 H new ATOM 0 HD3 PRO A 211 171.195 -5.487 14.975 1.00 0.00 H new ATOM 1654 N ILE A 212 165.654 -5.725 15.072 1.00 0.00 N ATOM 1655 CA ILE A 212 164.410 -5.034 14.769 1.00 0.00 C ATOM 1656 C ILE A 212 164.441 -3.630 15.362 1.00 0.00 C ATOM 1657 O ILE A 212 163.773 -2.720 14.872 1.00 0.00 O ATOM 1658 CB ILE A 212 163.227 -5.813 15.352 1.00 0.00 C ATOM 1659 CG1 ILE A 212 161.906 -5.271 14.791 1.00 0.00 C ATOM 1660 CG2 ILE A 212 163.225 -5.664 16.875 1.00 0.00 C ATOM 1661 CD1 ILE A 212 160.924 -6.427 14.588 1.00 0.00 C ATOM 0 H ILE A 212 165.541 -6.684 15.401 1.00 0.00 H new ATOM 0 HA ILE A 212 164.296 -4.965 13.687 1.00 0.00 H new ATOM 0 HB ILE A 212 163.326 -6.864 15.079 1.00 0.00 H new ATOM 0 HG12 ILE A 212 161.482 -4.536 15.476 1.00 0.00 H new ATOM 0 HG13 ILE A 212 162.083 -4.760 13.845 1.00 0.00 H new ATOM 0 HG21 ILE A 212 162.384 -6.217 17.294 1.00 0.00 H new ATOM 0 HG22 ILE A 212 164.157 -6.058 17.280 1.00 0.00 H new ATOM 0 HG23 ILE A 212 163.133 -4.610 17.137 1.00 0.00 H new ATOM 0 HD11 ILE A 212 159.986 -6.041 14.189 1.00 0.00 H new ATOM 0 HD12 ILE A 212 161.348 -7.146 13.887 1.00 0.00 H new ATOM 0 HD13 ILE A 212 160.738 -6.918 15.543 1.00 0.00 H new ATOM 1673 N GLU A 213 165.230 -3.463 16.420 1.00 0.00 N ATOM 1674 CA GLU A 213 165.353 -2.166 17.073 1.00 0.00 C ATOM 1675 C GLU A 213 165.986 -1.159 16.120 1.00 0.00 C ATOM 1676 O GLU A 213 165.564 -0.005 16.046 1.00 0.00 O ATOM 1677 CB GLU A 213 166.213 -2.294 18.332 1.00 0.00 C ATOM 1678 CG GLU A 213 165.547 -3.263 19.310 1.00 0.00 C ATOM 1679 CD GLU A 213 165.303 -2.570 20.647 1.00 0.00 C ATOM 1680 OE1 GLU A 213 165.519 -3.202 21.667 1.00 0.00 O ATOM 1681 OE2 GLU A 213 164.905 -1.417 20.630 1.00 0.00 O ATOM 0 H GLU A 213 165.790 -4.205 16.840 1.00 0.00 H new ATOM 0 HA GLU A 213 164.359 -1.818 17.352 1.00 0.00 H new ATOM 0 HB2 GLU A 213 167.209 -2.652 18.070 1.00 0.00 H new ATOM 0 HB3 GLU A 213 166.339 -1.318 18.800 1.00 0.00 H new ATOM 0 HG2 GLU A 213 164.603 -3.617 18.897 1.00 0.00 H new ATOM 0 HG3 GLU A 213 166.180 -4.138 19.455 1.00 0.00 H new ATOM 1688 N GLU A 214 167.004 -1.609 15.393 1.00 0.00 N ATOM 1689 CA GLU A 214 167.698 -0.749 14.442 1.00 0.00 C ATOM 1690 C GLU A 214 166.738 -0.207 13.385 1.00 0.00 C ATOM 1691 O GLU A 214 166.609 1.005 13.215 1.00 0.00 O ATOM 1692 CB GLU A 214 168.814 -1.541 13.763 1.00 0.00 C ATOM 1693 CG GLU A 214 170.174 -1.075 14.287 1.00 0.00 C ATOM 1694 CD GLU A 214 170.231 -1.178 15.811 1.00 0.00 C ATOM 1695 OE1 GLU A 214 169.184 -1.302 16.424 1.00 0.00 O ATOM 1696 OE2 GLU A 214 171.328 -1.131 16.343 1.00 0.00 O ATOM 0 H GLU A 214 167.365 -2.561 15.444 1.00 0.00 H new ATOM 0 HA GLU A 214 168.118 0.097 14.986 1.00 0.00 H new ATOM 0 HB2 GLU A 214 168.685 -2.606 13.956 1.00 0.00 H new ATOM 0 HB3 GLU A 214 168.764 -1.404 12.683 1.00 0.00 H new ATOM 0 HG2 GLU A 214 170.966 -1.681 13.847 1.00 0.00 H new ATOM 0 HG3 GLU A 214 170.354 -0.045 13.980 1.00 0.00 H new ATOM 1703 N VAL A 215 166.078 -1.111 12.669 1.00 0.00 N ATOM 1704 CA VAL A 215 165.145 -0.708 11.621 1.00 0.00 C ATOM 1705 C VAL A 215 163.921 -0.011 12.214 1.00 0.00 C ATOM 1706 O VAL A 215 163.408 0.951 11.645 1.00 0.00 O ATOM 1707 CB VAL A 215 164.691 -1.931 10.811 1.00 0.00 C ATOM 1708 CG1 VAL A 215 165.896 -2.800 10.450 1.00 0.00 C ATOM 1709 CG2 VAL A 215 163.701 -2.755 11.637 1.00 0.00 C ATOM 0 H VAL A 215 166.170 -2.119 12.793 1.00 0.00 H new ATOM 0 HA VAL A 215 165.664 -0.009 10.965 1.00 0.00 H new ATOM 0 HB VAL A 215 164.210 -1.589 9.895 1.00 0.00 H new ATOM 0 HG11 VAL A 215 165.562 -3.664 9.876 1.00 0.00 H new ATOM 0 HG12 VAL A 215 166.599 -2.218 9.854 1.00 0.00 H new ATOM 0 HG13 VAL A 215 166.387 -3.138 11.362 1.00 0.00 H new ATOM 0 HG21 VAL A 215 163.380 -3.623 11.061 1.00 0.00 H new ATOM 0 HG22 VAL A 215 164.183 -3.088 12.556 1.00 0.00 H new ATOM 0 HG23 VAL A 215 162.834 -2.142 11.883 1.00 0.00 H new ATOM 1719 N LYS A 216 163.451 -0.509 13.351 1.00 0.00 N ATOM 1720 CA LYS A 216 162.276 0.065 14.001 1.00 0.00 C ATOM 1721 C LYS A 216 162.262 1.589 13.898 1.00 0.00 C ATOM 1722 O LYS A 216 161.257 2.178 13.503 1.00 0.00 O ATOM 1723 CB LYS A 216 162.239 -0.345 15.472 1.00 0.00 C ATOM 1724 CG LYS A 216 161.224 -1.476 15.660 1.00 0.00 C ATOM 1725 CD LYS A 216 161.181 -1.888 17.133 1.00 0.00 C ATOM 1726 CE LYS A 216 160.040 -2.883 17.352 1.00 0.00 C ATOM 1727 NZ LYS A 216 158.850 -2.165 17.889 1.00 0.00 N ATOM 0 H LYS A 216 163.861 -1.304 13.841 1.00 0.00 H new ATOM 0 HA LYS A 216 161.395 -0.319 13.486 1.00 0.00 H new ATOM 0 HB2 LYS A 216 163.228 -0.671 15.795 1.00 0.00 H new ATOM 0 HB3 LYS A 216 161.967 0.509 16.092 1.00 0.00 H new ATOM 0 HG2 LYS A 216 160.236 -1.150 15.334 1.00 0.00 H new ATOM 0 HG3 LYS A 216 161.498 -2.330 15.041 1.00 0.00 H new ATOM 0 HD2 LYS A 216 162.130 -2.338 17.424 1.00 0.00 H new ATOM 0 HD3 LYS A 216 161.038 -1.010 17.763 1.00 0.00 H new ATOM 0 HE2 LYS A 216 159.788 -3.375 16.413 1.00 0.00 H new ATOM 0 HE3 LYS A 216 160.352 -3.663 18.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 158.074 -2.842 18.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 159.095 -1.715 18.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 158.549 -1.437 17.211 1.00 0.00 H new ATOM 1741 N GLY A 217 163.366 2.228 14.268 1.00 0.00 N ATOM 1742 CA GLY A 217 163.430 3.687 14.215 1.00 0.00 C ATOM 1743 C GLY A 217 163.422 4.194 12.775 1.00 0.00 C ATOM 1744 O GLY A 217 162.759 5.181 12.462 1.00 0.00 O ATOM 0 H GLY A 217 164.215 1.771 14.602 1.00 0.00 H new ATOM 0 HA2 GLY A 217 162.583 4.110 14.756 1.00 0.00 H new ATOM 0 HA3 GLY A 217 164.333 4.031 14.718 1.00 0.00 H new ATOM 1748 N LEU A 218 164.157 3.520 11.897 1.00 0.00 N ATOM 1749 CA LEU A 218 164.205 3.930 10.499 1.00 0.00 C ATOM 1750 C LEU A 218 162.790 4.129 9.962 1.00 0.00 C ATOM 1751 O LEU A 218 162.593 4.681 8.880 1.00 0.00 O ATOM 1752 CB LEU A 218 164.944 2.876 9.674 1.00 0.00 C ATOM 1753 CG LEU A 218 166.445 3.196 9.682 1.00 0.00 C ATOM 1754 CD1 LEU A 218 167.252 1.899 9.575 1.00 0.00 C ATOM 1755 CD2 LEU A 218 166.792 4.112 8.504 1.00 0.00 C ATOM 0 H LEU A 218 164.720 2.700 12.124 1.00 0.00 H new ATOM 0 HA LEU A 218 164.741 4.876 10.423 1.00 0.00 H new ATOM 0 HB2 LEU A 218 164.769 1.883 10.088 1.00 0.00 H new ATOM 0 HB3 LEU A 218 164.567 2.866 8.651 1.00 0.00 H new ATOM 0 HG LEU A 218 166.693 3.702 10.615 1.00 0.00 H new ATOM 0 HD11 LEU A 218 168.317 2.132 9.581 1.00 0.00 H new ATOM 0 HD12 LEU A 218 167.017 1.253 10.421 1.00 0.00 H new ATOM 0 HD13 LEU A 218 166.998 1.388 8.647 1.00 0.00 H new ATOM 0 HD21 LEU A 218 167.859 4.334 8.518 1.00 0.00 H new ATOM 0 HD22 LEU A 218 166.537 3.614 7.569 1.00 0.00 H new ATOM 0 HD23 LEU A 218 166.227 5.041 8.587 1.00 0.00 H new ATOM 1767 N PHE A 219 161.810 3.679 10.740 1.00 0.00 N ATOM 1768 CA PHE A 219 160.406 3.810 10.361 1.00 0.00 C ATOM 1769 C PHE A 219 159.758 4.951 11.137 1.00 0.00 C ATOM 1770 O PHE A 219 158.733 5.496 10.729 1.00 0.00 O ATOM 1771 CB PHE A 219 159.674 2.507 10.658 1.00 0.00 C ATOM 1772 CG PHE A 219 160.117 1.463 9.685 1.00 0.00 C ATOM 1773 CD1 PHE A 219 160.938 0.431 10.118 1.00 0.00 C ATOM 1774 CD2 PHE A 219 159.697 1.520 8.351 1.00 0.00 C ATOM 1775 CE1 PHE A 219 161.346 -0.551 9.226 1.00 0.00 C ATOM 1776 CE2 PHE A 219 160.108 0.534 7.452 1.00 0.00 C ATOM 1777 CZ PHE A 219 160.933 -0.504 7.891 1.00 0.00 C ATOM 0 H PHE A 219 161.962 3.220 11.638 1.00 0.00 H new ATOM 0 HA PHE A 219 160.344 4.027 9.295 1.00 0.00 H new ATOM 0 HB2 PHE A 219 159.882 2.183 11.678 1.00 0.00 H new ATOM 0 HB3 PHE A 219 158.597 2.656 10.585 1.00 0.00 H new ATOM 0 HD1 PHE A 219 161.259 0.392 11.148 1.00 0.00 H new ATOM 0 HD2 PHE A 219 159.057 2.324 8.018 1.00 0.00 H new ATOM 0 HE1 PHE A 219 161.984 -1.354 9.564 1.00 0.00 H new ATOM 0 HE2 PHE A 219 159.789 0.574 6.421 1.00 0.00 H new ATOM 0 HZ PHE A 219 161.252 -1.270 7.200 1.00 0.00 H new ATOM 1787 N LYS A 220 160.373 5.302 12.262 1.00 0.00 N ATOM 1788 CA LYS A 220 159.869 6.376 13.109 1.00 0.00 C ATOM 1789 C LYS A 220 159.325 7.526 12.265 1.00 0.00 C ATOM 1790 O LYS A 220 160.079 8.224 11.587 1.00 0.00 O ATOM 1791 CB LYS A 220 161.000 6.887 14.010 1.00 0.00 C ATOM 1792 CG LYS A 220 160.430 7.457 15.310 1.00 0.00 C ATOM 1793 CD LYS A 220 161.158 8.752 15.661 1.00 0.00 C ATOM 1794 CE LYS A 220 162.668 8.505 15.670 1.00 0.00 C ATOM 1795 NZ LYS A 220 163.276 9.196 16.842 1.00 0.00 N ATOM 0 H LYS A 220 161.223 4.857 12.608 1.00 0.00 H new ATOM 0 HA LYS A 220 159.056 5.985 13.720 1.00 0.00 H new ATOM 0 HB2 LYS A 220 161.691 6.074 14.234 1.00 0.00 H new ATOM 0 HB3 LYS A 220 161.571 7.655 13.488 1.00 0.00 H new ATOM 0 HG2 LYS A 220 159.362 7.646 15.199 1.00 0.00 H new ATOM 0 HG3 LYS A 220 160.543 6.733 16.117 1.00 0.00 H new ATOM 0 HD2 LYS A 220 160.910 9.528 14.937 1.00 0.00 H new ATOM 0 HD3 LYS A 220 160.832 9.111 16.637 1.00 0.00 H new ATOM 0 HE2 LYS A 220 162.872 7.435 15.718 1.00 0.00 H new ATOM 0 HE3 LYS A 220 163.113 8.873 14.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 164.302 9.029 16.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 163.092 10.217 16.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 162.859 8.824 17.719 1.00 0.00 H new ATOM 1809 N SER A 221 158.010 7.721 12.318 1.00 0.00 N ATOM 1810 CA SER A 221 157.372 8.794 11.562 1.00 0.00 C ATOM 1811 C SER A 221 157.069 9.973 12.482 1.00 0.00 C ATOM 1812 O SER A 221 156.462 9.806 13.539 1.00 0.00 O ATOM 1813 CB SER A 221 156.073 8.288 10.927 1.00 0.00 C ATOM 1814 OG SER A 221 154.983 8.577 11.789 1.00 0.00 O ATOM 0 H SER A 221 157.369 7.154 12.873 1.00 0.00 H new ATOM 0 HA SER A 221 158.051 9.120 10.775 1.00 0.00 H new ATOM 0 HB2 SER A 221 155.920 8.763 9.958 1.00 0.00 H new ATOM 0 HB3 SER A 221 156.136 7.214 10.750 1.00 0.00 H new ATOM 0 HG SER A 221 155.299 8.612 12.716 1.00 0.00 H new ATOM 1820 N GLU A 222 157.503 11.163 12.078 1.00 0.00 N ATOM 1821 CA GLU A 222 157.277 12.358 12.883 1.00 0.00 C ATOM 1822 C GLU A 222 155.844 12.860 12.726 1.00 0.00 C ATOM 1823 O GLU A 222 155.411 13.757 13.449 1.00 0.00 O ATOM 1824 CB GLU A 222 158.252 13.461 12.467 1.00 0.00 C ATOM 1825 CG GLU A 222 159.384 13.555 13.493 1.00 0.00 C ATOM 1826 CD GLU A 222 160.076 12.203 13.630 1.00 0.00 C ATOM 1827 OE1 GLU A 222 160.992 11.949 12.864 1.00 0.00 O ATOM 1828 OE2 GLU A 222 159.681 11.442 14.497 1.00 0.00 O ATOM 0 H GLU A 222 158.008 11.325 11.207 1.00 0.00 H new ATOM 0 HA GLU A 222 157.442 12.098 13.929 1.00 0.00 H new ATOM 0 HB2 GLU A 222 158.659 13.247 11.479 1.00 0.00 H new ATOM 0 HB3 GLU A 222 157.730 14.415 12.397 1.00 0.00 H new ATOM 0 HG2 GLU A 222 160.105 14.312 13.184 1.00 0.00 H new ATOM 0 HG3 GLU A 222 158.986 13.869 14.458 1.00 0.00 H new ATOM 1835 N ASN A 223 155.114 12.279 11.781 1.00 0.00 N ATOM 1836 CA ASN A 223 153.732 12.683 11.546 1.00 0.00 C ATOM 1837 C ASN A 223 152.780 11.513 11.780 1.00 0.00 C ATOM 1838 O ASN A 223 151.587 11.604 11.490 1.00 0.00 O ATOM 1839 CB ASN A 223 153.572 13.197 10.115 1.00 0.00 C ATOM 1840 CG ASN A 223 152.137 13.662 9.890 1.00 0.00 C ATOM 1841 OD1 ASN A 223 151.539 13.357 8.858 1.00 0.00 O ATOM 1842 ND2 ASN A 223 151.546 14.386 10.801 1.00 0.00 N ATOM 0 H ASN A 223 155.451 11.534 11.171 1.00 0.00 H new ATOM 0 HA ASN A 223 153.485 13.480 12.247 1.00 0.00 H new ATOM 0 HB2 ASN A 223 154.263 14.021 9.935 1.00 0.00 H new ATOM 0 HB3 ASN A 223 153.824 12.409 9.406 1.00 0.00 H new ATOM 0 HD21 ASN A 223 150.586 14.701 10.659 1.00 0.00 H new ATOM 0 HD22 ASN A 223 152.044 14.637 11.655 1.00 0.00 H new ATOM 1849 N CYS A 224 153.315 10.417 12.308 1.00 0.00 N ATOM 1850 CA CYS A 224 152.503 9.236 12.580 1.00 0.00 C ATOM 1851 C CYS A 224 153.076 8.461 13.765 1.00 0.00 C ATOM 1852 O CYS A 224 154.263 8.571 14.072 1.00 0.00 O ATOM 1853 CB CYS A 224 152.462 8.335 11.343 1.00 0.00 C ATOM 1854 SG CYS A 224 153.212 9.199 9.941 1.00 0.00 S ATOM 0 H CYS A 224 154.300 10.322 12.555 1.00 0.00 H new ATOM 0 HA CYS A 224 151.490 9.556 12.825 1.00 0.00 H new ATOM 0 HB2 CYS A 224 152.997 7.406 11.539 1.00 0.00 H new ATOM 0 HB3 CYS A 224 151.432 8.067 11.109 1.00 0.00 H new ATOM 0 HG CYS A 224 154.277 9.830 10.339 1.00 0.00 H new ATOM 1860 N PRO A 225 152.259 7.689 14.434 1.00 0.00 N ATOM 1861 CA PRO A 225 152.697 6.886 15.613 1.00 0.00 C ATOM 1862 C PRO A 225 153.718 5.818 15.234 1.00 0.00 C ATOM 1863 O PRO A 225 153.983 5.588 14.054 1.00 0.00 O ATOM 1864 CB PRO A 225 151.406 6.250 16.136 1.00 0.00 C ATOM 1865 CG PRO A 225 150.442 6.292 14.996 1.00 0.00 C ATOM 1866 CD PRO A 225 150.831 7.496 14.140 1.00 0.00 C ATOM 0 HA PRO A 225 153.197 7.504 16.359 1.00 0.00 H new ATOM 0 HB2 PRO A 225 151.580 5.225 16.464 1.00 0.00 H new ATOM 0 HB3 PRO A 225 151.020 6.798 16.995 1.00 0.00 H new ATOM 0 HG2 PRO A 225 150.489 5.371 14.414 1.00 0.00 H new ATOM 0 HG3 PRO A 225 149.418 6.388 15.358 1.00 0.00 H new ATOM 0 HD2 PRO A 225 150.663 7.304 13.080 1.00 0.00 H new ATOM 0 HD3 PRO A 225 150.246 8.378 14.401 1.00 0.00 H new ATOM 1874 N LYS A 226 154.290 5.170 16.245 1.00 0.00 N ATOM 1875 CA LYS A 226 155.281 4.131 16.013 1.00 0.00 C ATOM 1876 C LYS A 226 154.709 3.027 15.129 1.00 0.00 C ATOM 1877 O LYS A 226 153.503 2.780 15.128 1.00 0.00 O ATOM 1878 CB LYS A 226 155.723 3.541 17.352 1.00 0.00 C ATOM 1879 CG LYS A 226 154.511 2.945 18.070 1.00 0.00 C ATOM 1880 CD LYS A 226 154.741 1.451 18.306 1.00 0.00 C ATOM 1881 CE LYS A 226 153.522 0.851 19.007 1.00 0.00 C ATOM 1882 NZ LYS A 226 152.327 0.978 18.124 1.00 0.00 N ATOM 0 H LYS A 226 154.083 5.347 17.228 1.00 0.00 H new ATOM 0 HA LYS A 226 156.138 4.572 15.504 1.00 0.00 H new ATOM 0 HB2 LYS A 226 156.479 2.772 17.191 1.00 0.00 H new ATOM 0 HB3 LYS A 226 156.181 4.314 17.969 1.00 0.00 H new ATOM 0 HG2 LYS A 226 154.352 3.454 19.021 1.00 0.00 H new ATOM 0 HG3 LYS A 226 153.611 3.095 17.473 1.00 0.00 H new ATOM 0 HD2 LYS A 226 154.913 0.944 17.356 1.00 0.00 H new ATOM 0 HD3 LYS A 226 155.633 1.301 18.914 1.00 0.00 H new ATOM 0 HE2 LYS A 226 153.704 -0.198 19.242 1.00 0.00 H new ATOM 0 HE3 LYS A 226 153.345 1.363 19.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 151.600 0.298 18.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 151.946 1.944 18.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 152.600 0.782 17.140 1.00 0.00 H new ATOM 1896 N VAL A 227 155.585 2.367 14.379 1.00 0.00 N ATOM 1897 CA VAL A 227 155.164 1.290 13.489 1.00 0.00 C ATOM 1898 C VAL A 227 154.031 0.480 14.114 1.00 0.00 C ATOM 1899 O VAL A 227 154.090 0.112 15.287 1.00 0.00 O ATOM 1900 CB VAL A 227 156.347 0.368 13.195 1.00 0.00 C ATOM 1901 CG1 VAL A 227 155.838 -0.923 12.549 1.00 0.00 C ATOM 1902 CG2 VAL A 227 157.314 1.071 12.241 1.00 0.00 C ATOM 0 H VAL A 227 156.587 2.557 14.369 1.00 0.00 H new ATOM 0 HA VAL A 227 154.804 1.734 12.561 1.00 0.00 H new ATOM 0 HB VAL A 227 156.864 0.129 14.125 1.00 0.00 H new ATOM 0 HG11 VAL A 227 156.681 -1.581 12.339 1.00 0.00 H new ATOM 0 HG12 VAL A 227 155.148 -1.423 13.229 1.00 0.00 H new ATOM 0 HG13 VAL A 227 155.322 -0.685 11.619 1.00 0.00 H new ATOM 0 HG21 VAL A 227 158.158 0.415 12.030 1.00 0.00 H new ATOM 0 HG22 VAL A 227 156.798 1.309 11.311 1.00 0.00 H new ATOM 0 HG23 VAL A 227 157.675 1.991 12.701 1.00 0.00 H new ATOM 1912 N ILE A 228 153.004 0.202 13.316 1.00 0.00 N ATOM 1913 CA ILE A 228 151.862 -0.571 13.791 1.00 0.00 C ATOM 1914 C ILE A 228 152.215 -2.052 13.844 1.00 0.00 C ATOM 1915 O ILE A 228 151.797 -2.770 14.752 1.00 0.00 O ATOM 1916 CB ILE A 228 150.672 -0.365 12.851 1.00 0.00 C ATOM 1917 CG1 ILE A 228 150.353 1.129 12.743 1.00 0.00 C ATOM 1918 CG2 ILE A 228 149.448 -1.114 13.383 1.00 0.00 C ATOM 1919 CD1 ILE A 228 150.116 1.720 14.137 1.00 0.00 C ATOM 0 H ILE A 228 152.939 0.499 12.342 1.00 0.00 H new ATOM 0 HA ILE A 228 151.600 -0.231 14.793 1.00 0.00 H new ATOM 0 HB ILE A 228 150.927 -0.754 11.865 1.00 0.00 H new ATOM 0 HG12 ILE A 228 151.176 1.650 12.254 1.00 0.00 H new ATOM 0 HG13 ILE A 228 149.469 1.276 12.122 1.00 0.00 H new ATOM 0 HG21 ILE A 228 148.606 -0.962 12.708 1.00 0.00 H new ATOM 0 HG22 ILE A 228 149.673 -2.179 13.448 1.00 0.00 H new ATOM 0 HG23 ILE A 228 149.192 -0.736 14.373 1.00 0.00 H new ATOM 0 HD11 ILE A 228 149.890 2.783 14.048 1.00 0.00 H new ATOM 0 HD12 ILE A 228 149.278 1.209 14.611 1.00 0.00 H new ATOM 0 HD13 ILE A 228 151.011 1.589 14.745 1.00 0.00 H new ATOM 1931 N SER A 229 152.987 -2.500 12.861 1.00 0.00 N ATOM 1932 CA SER A 229 153.395 -3.896 12.798 1.00 0.00 C ATOM 1933 C SER A 229 154.679 -4.031 11.990 1.00 0.00 C ATOM 1934 O SER A 229 154.791 -3.490 10.890 1.00 0.00 O ATOM 1935 CB SER A 229 152.290 -4.734 12.150 1.00 0.00 C ATOM 1936 OG SER A 229 152.699 -5.133 10.850 1.00 0.00 O ATOM 0 H SER A 229 153.341 -1.919 12.101 1.00 0.00 H new ATOM 0 HA SER A 229 153.572 -4.255 13.812 1.00 0.00 H new ATOM 0 HB2 SER A 229 152.078 -5.611 12.761 1.00 0.00 H new ATOM 0 HB3 SER A 229 151.368 -4.156 12.091 1.00 0.00 H new ATOM 0 HG SER A 229 151.992 -5.671 10.435 1.00 0.00 H new ATOM 1942 N CYS A 230 155.646 -4.752 12.543 1.00 0.00 N ATOM 1943 CA CYS A 230 156.918 -4.945 11.863 1.00 0.00 C ATOM 1944 C CYS A 230 157.288 -6.426 11.825 1.00 0.00 C ATOM 1945 O CYS A 230 157.124 -7.139 12.815 1.00 0.00 O ATOM 1946 CB CYS A 230 158.015 -4.161 12.583 1.00 0.00 C ATOM 1947 SG CYS A 230 157.940 -4.516 14.356 1.00 0.00 S ATOM 0 H CYS A 230 155.574 -5.209 13.452 1.00 0.00 H new ATOM 0 HA CYS A 230 156.822 -4.582 10.840 1.00 0.00 H new ATOM 0 HB2 CYS A 230 158.993 -4.435 12.187 1.00 0.00 H new ATOM 0 HB3 CYS A 230 157.888 -3.093 12.409 1.00 0.00 H new ATOM 0 HG CYS A 230 157.570 -5.749 14.536 1.00 0.00 H new ATOM 1953 N GLU A 231 157.788 -6.881 10.680 1.00 0.00 N ATOM 1954 CA GLU A 231 158.177 -8.280 10.531 1.00 0.00 C ATOM 1955 C GLU A 231 159.180 -8.448 9.393 1.00 0.00 C ATOM 1956 O GLU A 231 159.234 -7.632 8.472 1.00 0.00 O ATOM 1957 CB GLU A 231 156.942 -9.142 10.254 1.00 0.00 C ATOM 1958 CG GLU A 231 156.059 -9.194 11.503 1.00 0.00 C ATOM 1959 CD GLU A 231 155.057 -10.337 11.385 1.00 0.00 C ATOM 1960 OE1 GLU A 231 154.359 -10.386 10.385 1.00 0.00 O ATOM 1961 OE2 GLU A 231 155.002 -11.147 12.295 1.00 0.00 O ATOM 0 H GLU A 231 157.933 -6.308 9.849 1.00 0.00 H new ATOM 0 HA GLU A 231 158.646 -8.602 11.461 1.00 0.00 H new ATOM 0 HB2 GLU A 231 156.380 -8.730 9.416 1.00 0.00 H new ATOM 0 HB3 GLU A 231 157.246 -10.149 9.969 1.00 0.00 H new ATOM 0 HG2 GLU A 231 156.677 -9.331 12.390 1.00 0.00 H new ATOM 0 HG3 GLU A 231 155.532 -8.248 11.625 1.00 0.00 H new ATOM 1968 N PHE A 232 159.974 -9.511 9.469 1.00 0.00 N ATOM 1969 CA PHE A 232 160.980 -9.786 8.448 1.00 0.00 C ATOM 1970 C PHE A 232 160.366 -10.538 7.269 1.00 0.00 C ATOM 1971 O PHE A 232 159.472 -11.366 7.446 1.00 0.00 O ATOM 1972 CB PHE A 232 162.114 -10.614 9.059 1.00 0.00 C ATOM 1973 CG PHE A 232 162.399 -10.121 10.460 1.00 0.00 C ATOM 1974 CD1 PHE A 232 162.536 -8.749 10.710 1.00 0.00 C ATOM 1975 CD2 PHE A 232 162.521 -11.038 11.512 1.00 0.00 C ATOM 1976 CE1 PHE A 232 162.796 -8.296 12.008 1.00 0.00 C ATOM 1977 CE2 PHE A 232 162.783 -10.583 12.811 1.00 0.00 C ATOM 1978 CZ PHE A 232 162.920 -9.212 13.058 1.00 0.00 C ATOM 0 H PHE A 232 159.941 -10.195 10.225 1.00 0.00 H new ATOM 0 HA PHE A 232 161.374 -8.838 8.081 1.00 0.00 H new ATOM 0 HB2 PHE A 232 161.838 -11.668 9.082 1.00 0.00 H new ATOM 0 HB3 PHE A 232 163.010 -10.533 8.444 1.00 0.00 H new ATOM 0 HD1 PHE A 232 162.441 -8.041 9.900 1.00 0.00 H new ATOM 0 HD2 PHE A 232 162.413 -12.096 11.322 1.00 0.00 H new ATOM 0 HE1 PHE A 232 162.901 -7.238 12.199 1.00 0.00 H new ATOM 0 HE2 PHE A 232 162.879 -11.290 13.622 1.00 0.00 H new ATOM 0 HZ PHE A 232 163.121 -8.861 14.059 1.00 0.00 H new ATOM 1988 N ALA A 233 160.849 -10.238 6.064 1.00 0.00 N ATOM 1989 CA ALA A 233 160.336 -10.887 4.861 1.00 0.00 C ATOM 1990 C ALA A 233 161.404 -10.938 3.770 1.00 0.00 C ATOM 1991 O ALA A 233 162.383 -10.193 3.807 1.00 0.00 O ATOM 1992 CB ALA A 233 159.112 -10.129 4.339 1.00 0.00 C ATOM 0 H ALA A 233 161.588 -9.556 5.896 1.00 0.00 H new ATOM 0 HA ALA A 233 160.053 -11.907 5.121 1.00 0.00 H new ATOM 0 HB1 ALA A 233 158.736 -10.620 3.441 1.00 0.00 H new ATOM 0 HB2 ALA A 233 158.334 -10.124 5.103 1.00 0.00 H new ATOM 0 HB3 ALA A 233 159.394 -9.103 4.101 1.00 0.00 H new ATOM 2041 N ASN A 237 163.951 -8.247 2.785 1.00 0.00 N ATOM 2042 CA ASN A 237 163.002 -7.145 2.739 1.00 0.00 C ATOM 2043 C ASN A 237 162.125 -7.159 3.980 1.00 0.00 C ATOM 2044 O ASN A 237 161.449 -8.147 4.266 1.00 0.00 O ATOM 2045 CB ASN A 237 162.122 -7.248 1.495 1.00 0.00 C ATOM 2046 CG ASN A 237 162.988 -7.256 0.240 1.00 0.00 C ATOM 2047 OD1 ASN A 237 164.214 -7.298 0.331 1.00 0.00 O ATOM 2048 ND2 ASN A 237 162.419 -7.218 -0.934 1.00 0.00 N ATOM 0 HA ASN A 237 163.563 -6.211 2.701 1.00 0.00 H new ATOM 0 HB2 ASN A 237 161.522 -8.157 1.538 1.00 0.00 H new ATOM 0 HB3 ASN A 237 161.427 -6.409 1.461 1.00 0.00 H new ATOM 0 HD21 ASN A 237 162.991 -7.223 -1.778 1.00 0.00 H new ATOM 0 HD22 ASN A 237 161.402 -7.183 -1.007 1.00 0.00 H new ATOM 2055 N TRP A 238 162.137 -6.053 4.709 1.00 0.00 N ATOM 2056 CA TRP A 238 161.344 -5.928 5.927 1.00 0.00 C ATOM 2057 C TRP A 238 159.982 -5.319 5.611 1.00 0.00 C ATOM 2058 O TRP A 238 159.893 -4.183 5.145 1.00 0.00 O ATOM 2059 CB TRP A 238 162.073 -5.028 6.925 1.00 0.00 C ATOM 2060 CG TRP A 238 163.355 -5.630 7.470 1.00 0.00 C ATOM 2061 CD1 TRP A 238 164.216 -4.916 8.226 1.00 0.00 C ATOM 2062 CD2 TRP A 238 163.964 -6.975 7.343 1.00 0.00 C ATOM 2063 NE1 TRP A 238 165.273 -5.710 8.604 1.00 0.00 N ATOM 2064 CE2 TRP A 238 165.179 -6.977 8.083 1.00 0.00 C ATOM 2065 CE3 TRP A 238 163.611 -8.179 6.692 1.00 0.00 C ATOM 2066 CZ2 TRP A 238 165.994 -8.107 8.170 1.00 0.00 C ATOM 2067 CZ3 TRP A 238 164.435 -9.312 6.776 1.00 0.00 C ATOM 2068 CH2 TRP A 238 165.622 -9.277 7.513 1.00 0.00 C ATOM 0 H TRP A 238 162.688 -5.226 4.479 1.00 0.00 H new ATOM 0 HA TRP A 238 161.204 -6.920 6.355 1.00 0.00 H new ATOM 0 HB2 TRP A 238 162.305 -4.079 6.442 1.00 0.00 H new ATOM 0 HB3 TRP A 238 161.404 -4.807 7.757 1.00 0.00 H new ATOM 0 HD1 TRP A 238 164.093 -3.877 8.494 1.00 0.00 H new ATOM 0 HE1 TRP A 238 166.037 -5.395 9.201 1.00 0.00 H new ATOM 0 HE3 TRP A 238 162.695 -8.228 6.122 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 166.908 -8.074 8.744 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 164.149 -10.220 6.266 1.00 0.00 H new ATOM 0 HH2 TRP A 238 166.249 -10.155 7.573 1.00 0.00 H new ATOM 2079 N TYR A 239 158.923 -6.080 5.872 1.00 0.00 N ATOM 2080 CA TYR A 239 157.569 -5.599 5.616 1.00 0.00 C ATOM 2081 C TYR A 239 157.010 -4.924 6.867 1.00 0.00 C ATOM 2082 O TYR A 239 156.536 -5.594 7.784 1.00 0.00 O ATOM 2083 CB TYR A 239 156.652 -6.766 5.228 1.00 0.00 C ATOM 2084 CG TYR A 239 156.870 -7.204 3.789 1.00 0.00 C ATOM 2085 CD1 TYR A 239 158.061 -6.906 3.101 1.00 0.00 C ATOM 2086 CD2 TYR A 239 155.866 -7.940 3.145 1.00 0.00 C ATOM 2087 CE1 TYR A 239 158.235 -7.342 1.782 1.00 0.00 C ATOM 2088 CE2 TYR A 239 156.043 -8.371 1.825 1.00 0.00 C ATOM 2089 CZ TYR A 239 157.227 -8.073 1.144 1.00 0.00 C ATOM 2090 OH TYR A 239 157.402 -8.501 -0.156 1.00 0.00 O ATOM 0 H TYR A 239 158.975 -7.023 6.257 1.00 0.00 H new ATOM 0 HA TYR A 239 157.609 -4.882 4.796 1.00 0.00 H new ATOM 0 HB2 TYR A 239 156.834 -7.608 5.895 1.00 0.00 H new ATOM 0 HB3 TYR A 239 155.612 -6.471 5.364 1.00 0.00 H new ATOM 0 HD1 TYR A 239 158.841 -6.341 3.590 1.00 0.00 H new ATOM 0 HD2 TYR A 239 154.952 -8.176 3.669 1.00 0.00 H new ATOM 0 HE1 TYR A 239 159.150 -7.113 1.256 1.00 0.00 H new ATOM 0 HE2 TYR A 239 155.264 -8.934 1.332 1.00 0.00 H new ATOM 0 HH TYR A 239 156.608 -8.995 -0.447 1.00 0.00 H new ATOM 2100 N ILE A 240 157.071 -3.598 6.899 1.00 0.00 N ATOM 2101 CA ILE A 240 156.571 -2.844 8.046 1.00 0.00 C ATOM 2102 C ILE A 240 155.232 -2.192 7.702 1.00 0.00 C ATOM 2103 O ILE A 240 155.150 -1.361 6.800 1.00 0.00 O ATOM 2104 CB ILE A 240 157.601 -1.776 8.447 1.00 0.00 C ATOM 2105 CG1 ILE A 240 158.636 -2.375 9.404 1.00 0.00 C ATOM 2106 CG2 ILE A 240 156.905 -0.605 9.146 1.00 0.00 C ATOM 2107 CD1 ILE A 240 159.590 -3.296 8.637 1.00 0.00 C ATOM 0 H ILE A 240 157.459 -3.024 6.150 1.00 0.00 H new ATOM 0 HA ILE A 240 156.418 -3.522 8.886 1.00 0.00 H new ATOM 0 HB ILE A 240 158.096 -1.422 7.543 1.00 0.00 H new ATOM 0 HG12 ILE A 240 159.199 -1.578 9.889 1.00 0.00 H new ATOM 0 HG13 ILE A 240 158.133 -2.935 10.192 1.00 0.00 H new ATOM 0 HG21 ILE A 240 157.646 0.144 9.425 1.00 0.00 H new ATOM 0 HG22 ILE A 240 156.175 -0.160 8.470 1.00 0.00 H new ATOM 0 HG23 ILE A 240 156.398 -0.965 10.041 1.00 0.00 H new ATOM 0 HD11 ILE A 240 160.322 -3.717 9.326 1.00 0.00 H new ATOM 0 HD12 ILE A 240 159.022 -4.103 8.173 1.00 0.00 H new ATOM 0 HD13 ILE A 240 160.105 -2.725 7.865 1.00 0.00 H new ATOM 2119 N THR A 241 154.184 -2.589 8.425 1.00 0.00 N ATOM 2120 CA THR A 241 152.845 -2.056 8.185 1.00 0.00 C ATOM 2121 C THR A 241 152.619 -0.741 8.925 1.00 0.00 C ATOM 2122 O THR A 241 153.361 -0.391 9.844 1.00 0.00 O ATOM 2123 CB THR A 241 151.799 -3.080 8.629 1.00 0.00 C ATOM 2124 OG1 THR A 241 152.022 -4.308 7.949 1.00 0.00 O ATOM 2125 CG2 THR A 241 150.400 -2.560 8.300 1.00 0.00 C ATOM 0 H THR A 241 154.237 -3.275 9.178 1.00 0.00 H new ATOM 0 HA THR A 241 152.749 -1.860 7.117 1.00 0.00 H new ATOM 0 HB THR A 241 151.881 -3.239 9.704 1.00 0.00 H new ATOM 0 HG1 THR A 241 152.323 -4.986 8.589 1.00 0.00 H new ATOM 0 HG21 THR A 241 149.656 -3.291 8.617 1.00 0.00 H new ATOM 0 HG22 THR A 241 150.229 -1.619 8.823 1.00 0.00 H new ATOM 0 HG23 THR A 241 150.315 -2.399 7.225 1.00 0.00 H new ATOM 2133 N PHE A 242 151.579 -0.022 8.510 1.00 0.00 N ATOM 2134 CA PHE A 242 151.235 1.257 9.122 1.00 0.00 C ATOM 2135 C PHE A 242 149.757 1.281 9.502 1.00 0.00 C ATOM 2136 O PHE A 242 149.040 0.301 9.298 1.00 0.00 O ATOM 2137 CB PHE A 242 151.537 2.399 8.150 1.00 0.00 C ATOM 2138 CG PHE A 242 152.798 3.108 8.583 1.00 0.00 C ATOM 2139 CD1 PHE A 242 154.003 2.401 8.672 1.00 0.00 C ATOM 2140 CD2 PHE A 242 152.762 4.472 8.895 1.00 0.00 C ATOM 2141 CE1 PHE A 242 155.172 3.057 9.073 1.00 0.00 C ATOM 2142 CE2 PHE A 242 153.931 5.129 9.296 1.00 0.00 C ATOM 2143 CZ PHE A 242 155.137 4.422 9.385 1.00 0.00 C ATOM 0 H PHE A 242 150.959 -0.305 7.751 1.00 0.00 H new ATOM 0 HA PHE A 242 151.834 1.385 10.024 1.00 0.00 H new ATOM 0 HB2 PHE A 242 151.655 2.009 7.139 1.00 0.00 H new ATOM 0 HB3 PHE A 242 150.703 3.100 8.125 1.00 0.00 H new ATOM 0 HD1 PHE A 242 154.030 1.349 8.431 1.00 0.00 H new ATOM 0 HD2 PHE A 242 151.832 5.017 8.826 1.00 0.00 H new ATOM 0 HE1 PHE A 242 156.101 2.511 9.142 1.00 0.00 H new ATOM 0 HE2 PHE A 242 153.903 6.181 9.537 1.00 0.00 H new ATOM 0 HZ PHE A 242 156.039 4.929 9.694 1.00 0.00 H new ATOM 2153 N GLN A 243 149.307 2.399 10.064 1.00 0.00 N ATOM 2154 CA GLN A 243 147.912 2.525 10.476 1.00 0.00 C ATOM 2155 C GLN A 243 147.015 2.848 9.284 1.00 0.00 C ATOM 2156 O GLN A 243 145.881 2.375 9.209 1.00 0.00 O ATOM 2157 CB GLN A 243 147.762 3.618 11.541 1.00 0.00 C ATOM 2158 CG GLN A 243 149.117 4.274 11.826 1.00 0.00 C ATOM 2159 CD GLN A 243 149.558 5.115 10.634 1.00 0.00 C ATOM 2160 OE1 GLN A 243 148.899 5.115 9.594 1.00 0.00 O ATOM 2161 NE2 GLN A 243 150.639 5.840 10.726 1.00 0.00 N ATOM 0 H GLN A 243 149.881 3.223 10.243 1.00 0.00 H new ATOM 0 HA GLN A 243 147.604 1.568 10.897 1.00 0.00 H new ATOM 0 HB2 GLN A 243 147.050 4.371 11.201 1.00 0.00 H new ATOM 0 HB3 GLN A 243 147.358 3.189 12.458 1.00 0.00 H new ATOM 0 HG2 GLN A 243 149.046 4.900 12.715 1.00 0.00 H new ATOM 0 HG3 GLN A 243 149.863 3.507 12.035 1.00 0.00 H new ATOM 0 HE21 GLN A 243 151.183 5.838 11.589 1.00 0.00 H new ATOM 0 HE22 GLN A 243 150.940 6.409 9.935 1.00 0.00 H new ATOM 2170 N SER A 244 147.520 3.655 8.358 1.00 0.00 N ATOM 2171 CA SER A 244 146.738 4.027 7.184 1.00 0.00 C ATOM 2172 C SER A 244 147.641 4.251 5.976 1.00 0.00 C ATOM 2173 O SER A 244 148.805 4.627 6.119 1.00 0.00 O ATOM 2174 CB SER A 244 145.943 5.303 7.470 1.00 0.00 C ATOM 2175 OG SER A 244 144.674 4.960 8.006 1.00 0.00 O ATOM 0 H SER A 244 148.455 4.060 8.395 1.00 0.00 H new ATOM 0 HA SER A 244 146.052 3.210 6.959 1.00 0.00 H new ATOM 0 HB2 SER A 244 146.488 5.934 8.172 1.00 0.00 H new ATOM 0 HB3 SER A 244 145.819 5.880 6.554 1.00 0.00 H new ATOM 0 HG SER A 244 144.741 4.109 8.487 1.00 0.00 H new ATOM 2181 N ASP A 245 147.093 4.024 4.786 1.00 0.00 N ATOM 2182 CA ASP A 245 147.854 4.209 3.556 1.00 0.00 C ATOM 2183 C ASP A 245 148.324 5.654 3.439 1.00 0.00 C ATOM 2184 O ASP A 245 149.508 5.917 3.226 1.00 0.00 O ATOM 2185 CB ASP A 245 146.989 3.852 2.346 1.00 0.00 C ATOM 2186 CG ASP A 245 145.941 4.936 2.117 1.00 0.00 C ATOM 2187 OD1 ASP A 245 145.079 5.089 2.967 1.00 0.00 O ATOM 2188 OD2 ASP A 245 146.015 5.598 1.095 1.00 0.00 O ATOM 0 H ASP A 245 146.131 3.714 4.648 1.00 0.00 H new ATOM 0 HA ASP A 245 148.724 3.553 3.583 1.00 0.00 H new ATOM 0 HB2 ASP A 245 147.615 3.746 1.460 1.00 0.00 H new ATOM 0 HB3 ASP A 245 146.501 2.891 2.508 1.00 0.00 H new ATOM 2193 N THR A 246 147.389 6.587 3.585 1.00 0.00 N ATOM 2194 CA THR A 246 147.719 8.005 3.498 1.00 0.00 C ATOM 2195 C THR A 246 148.879 8.336 4.430 1.00 0.00 C ATOM 2196 O THR A 246 149.761 9.124 4.087 1.00 0.00 O ATOM 2197 CB THR A 246 146.501 8.849 3.875 1.00 0.00 C ATOM 2198 OG1 THR A 246 145.323 8.230 3.378 1.00 0.00 O ATOM 2199 CG2 THR A 246 146.642 10.245 3.268 1.00 0.00 C ATOM 0 H THR A 246 146.404 6.389 3.763 1.00 0.00 H new ATOM 0 HA THR A 246 148.012 8.232 2.473 1.00 0.00 H new ATOM 0 HB THR A 246 146.436 8.930 4.960 1.00 0.00 H new ATOM 0 HG1 THR A 246 144.924 7.674 4.080 1.00 0.00 H new ATOM 0 HG21 THR A 246 145.774 10.848 3.536 1.00 0.00 H new ATOM 0 HG22 THR A 246 147.545 10.719 3.652 1.00 0.00 H new ATOM 0 HG23 THR A 246 146.707 10.165 2.183 1.00 0.00 H new ATOM 2207 N ASP A 247 148.871 7.726 5.610 1.00 0.00 N ATOM 2208 CA ASP A 247 149.927 7.957 6.588 1.00 0.00 C ATOM 2209 C ASP A 247 151.181 7.182 6.207 1.00 0.00 C ATOM 2210 O ASP A 247 152.290 7.704 6.295 1.00 0.00 O ATOM 2211 CB ASP A 247 149.456 7.527 7.977 1.00 0.00 C ATOM 2212 CG ASP A 247 148.799 8.703 8.694 1.00 0.00 C ATOM 2213 OD1 ASP A 247 148.403 9.638 8.017 1.00 0.00 O ATOM 2214 OD2 ASP A 247 148.700 8.650 9.908 1.00 0.00 O ATOM 0 H ASP A 247 148.149 7.071 5.911 1.00 0.00 H new ATOM 0 HA ASP A 247 150.161 9.021 6.602 1.00 0.00 H new ATOM 0 HB2 ASP A 247 148.749 6.702 7.891 1.00 0.00 H new ATOM 0 HB3 ASP A 247 150.302 7.162 8.560 1.00 0.00 H new ATOM 2219 N ALA A 248 150.999 5.938 5.778 1.00 0.00 N ATOM 2220 CA ALA A 248 152.129 5.108 5.380 1.00 0.00 C ATOM 2221 C ALA A 248 152.875 5.758 4.219 1.00 0.00 C ATOM 2222 O ALA A 248 154.095 5.917 4.262 1.00 0.00 O ATOM 2223 CB ALA A 248 151.638 3.721 4.961 1.00 0.00 C ATOM 0 H ALA A 248 150.088 5.486 5.697 1.00 0.00 H new ATOM 0 HA ALA A 248 152.806 5.009 6.229 1.00 0.00 H new ATOM 0 HB1 ALA A 248 152.489 3.108 4.665 1.00 0.00 H new ATOM 0 HB2 ALA A 248 151.124 3.249 5.798 1.00 0.00 H new ATOM 0 HB3 ALA A 248 150.951 3.817 4.121 1.00 0.00 H new ATOM 2229 N GLN A 249 152.129 6.135 3.186 1.00 0.00 N ATOM 2230 CA GLN A 249 152.719 6.772 2.015 1.00 0.00 C ATOM 2231 C GLN A 249 153.397 8.080 2.406 1.00 0.00 C ATOM 2232 O GLN A 249 154.570 8.297 2.098 1.00 0.00 O ATOM 2233 CB GLN A 249 151.631 7.048 0.978 1.00 0.00 C ATOM 2234 CG GLN A 249 151.493 5.847 0.039 1.00 0.00 C ATOM 2235 CD GLN A 249 150.516 6.173 -1.086 1.00 0.00 C ATOM 2236 OE1 GLN A 249 150.934 6.527 -2.189 1.00 0.00 O ATOM 2237 NE2 GLN A 249 149.232 6.072 -0.874 1.00 0.00 N ATOM 0 H GLN A 249 151.118 6.011 3.136 1.00 0.00 H new ATOM 0 HA GLN A 249 153.467 6.102 1.591 1.00 0.00 H new ATOM 0 HB2 GLN A 249 150.681 7.242 1.477 1.00 0.00 H new ATOM 0 HB3 GLN A 249 151.879 7.942 0.406 1.00 0.00 H new ATOM 0 HG2 GLN A 249 152.466 5.587 -0.378 1.00 0.00 H new ATOM 0 HG3 GLN A 249 151.142 4.978 0.596 1.00 0.00 H new ATOM 0 HE21 GLN A 249 148.888 5.779 0.040 1.00 0.00 H new ATOM 0 HE22 GLN A 249 148.573 6.286 -1.623 1.00 0.00 H new ATOM 2246 N GLN A 250 152.659 8.945 3.095 1.00 0.00 N ATOM 2247 CA GLN A 250 153.215 10.220 3.530 1.00 0.00 C ATOM 2248 C GLN A 250 154.408 9.959 4.437 1.00 0.00 C ATOM 2249 O GLN A 250 155.487 10.520 4.249 1.00 0.00 O ATOM 2250 CB GLN A 250 152.157 11.030 4.282 1.00 0.00 C ATOM 2251 CG GLN A 250 151.190 11.661 3.278 1.00 0.00 C ATOM 2252 CD GLN A 250 150.172 12.530 4.009 1.00 0.00 C ATOM 2253 OE1 GLN A 250 150.523 13.235 4.955 1.00 0.00 O ATOM 2254 NE2 GLN A 250 148.925 12.521 3.624 1.00 0.00 N ATOM 0 H GLN A 250 151.687 8.789 3.361 1.00 0.00 H new ATOM 0 HA GLN A 250 153.534 10.791 2.658 1.00 0.00 H new ATOM 0 HB2 GLN A 250 151.612 10.385 4.972 1.00 0.00 H new ATOM 0 HB3 GLN A 250 152.635 11.806 4.880 1.00 0.00 H new ATOM 0 HG2 GLN A 250 151.743 12.263 2.557 1.00 0.00 H new ATOM 0 HG3 GLN A 250 150.677 10.881 2.715 1.00 0.00 H new ATOM 0 HE21 GLN A 250 148.638 11.936 2.840 1.00 0.00 H new ATOM 0 HE22 GLN A 250 148.238 13.099 4.107 1.00 0.00 H new ATOM 2263 N ALA A 251 154.202 9.077 5.405 1.00 0.00 N ATOM 2264 CA ALA A 251 155.256 8.704 6.332 1.00 0.00 C ATOM 2265 C ALA A 251 156.510 8.340 5.557 1.00 0.00 C ATOM 2266 O ALA A 251 157.583 8.898 5.783 1.00 0.00 O ATOM 2267 CB ALA A 251 154.802 7.495 7.142 1.00 0.00 C ATOM 0 H ALA A 251 153.312 8.607 5.567 1.00 0.00 H new ATOM 0 HA ALA A 251 155.469 9.541 6.997 1.00 0.00 H new ATOM 0 HB1 ALA A 251 155.588 7.209 7.840 1.00 0.00 H new ATOM 0 HB2 ALA A 251 153.898 7.747 7.697 1.00 0.00 H new ATOM 0 HB3 ALA A 251 154.594 6.663 6.469 1.00 0.00 H new ATOM 2273 N PHE A 252 156.356 7.401 4.633 1.00 0.00 N ATOM 2274 CA PHE A 252 157.469 6.965 3.814 1.00 0.00 C ATOM 2275 C PHE A 252 158.138 8.163 3.159 1.00 0.00 C ATOM 2276 O PHE A 252 159.353 8.343 3.256 1.00 0.00 O ATOM 2277 CB PHE A 252 156.958 6.007 2.750 1.00 0.00 C ATOM 2278 CG PHE A 252 158.121 5.472 1.959 1.00 0.00 C ATOM 2279 CD1 PHE A 252 159.047 4.639 2.585 1.00 0.00 C ATOM 2280 CD2 PHE A 252 158.270 5.800 0.606 1.00 0.00 C ATOM 2281 CE1 PHE A 252 160.126 4.127 1.864 1.00 0.00 C ATOM 2282 CE2 PHE A 252 159.353 5.289 -0.119 1.00 0.00 C ATOM 2283 CZ PHE A 252 160.282 4.451 0.510 1.00 0.00 C ATOM 0 H PHE A 252 155.473 6.931 4.435 1.00 0.00 H new ATOM 0 HA PHE A 252 158.204 6.458 4.439 1.00 0.00 H new ATOM 0 HB2 PHE A 252 156.412 5.186 3.216 1.00 0.00 H new ATOM 0 HB3 PHE A 252 156.259 6.520 2.089 1.00 0.00 H new ATOM 0 HD1 PHE A 252 158.929 4.390 3.629 1.00 0.00 H new ATOM 0 HD2 PHE A 252 157.551 6.445 0.123 1.00 0.00 H new ATOM 0 HE1 PHE A 252 160.842 3.480 2.350 1.00 0.00 H new ATOM 0 HE2 PHE A 252 159.472 5.541 -1.162 1.00 0.00 H new ATOM 0 HZ PHE A 252 161.118 4.055 -0.048 1.00 0.00 H new ATOM 2293 N LYS A 253 157.332 8.988 2.502 1.00 0.00 N ATOM 2294 CA LYS A 253 157.852 10.180 1.845 1.00 0.00 C ATOM 2295 C LYS A 253 158.832 10.891 2.770 1.00 0.00 C ATOM 2296 O LYS A 253 159.718 11.618 2.321 1.00 0.00 O ATOM 2297 CB LYS A 253 156.701 11.124 1.489 1.00 0.00 C ATOM 2298 CG LYS A 253 157.195 12.178 0.497 1.00 0.00 C ATOM 2299 CD LYS A 253 156.000 12.957 -0.055 1.00 0.00 C ATOM 2300 CE LYS A 253 156.460 13.837 -1.220 1.00 0.00 C ATOM 2301 NZ LYS A 253 155.270 14.378 -1.935 1.00 0.00 N ATOM 0 H LYS A 253 156.325 8.855 2.410 1.00 0.00 H new ATOM 0 HA LYS A 253 158.368 9.886 0.931 1.00 0.00 H new ATOM 0 HB2 LYS A 253 155.875 10.560 1.056 1.00 0.00 H new ATOM 0 HB3 LYS A 253 156.320 11.606 2.389 1.00 0.00 H new ATOM 0 HG2 LYS A 253 157.891 12.858 0.989 1.00 0.00 H new ATOM 0 HG3 LYS A 253 157.739 11.700 -0.318 1.00 0.00 H new ATOM 0 HD2 LYS A 253 155.226 12.267 -0.390 1.00 0.00 H new ATOM 0 HD3 LYS A 253 155.560 13.573 0.729 1.00 0.00 H new ATOM 0 HE2 LYS A 253 157.078 14.655 -0.850 1.00 0.00 H new ATOM 0 HE3 LYS A 253 157.077 13.257 -1.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 155.583 14.976 -2.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 154.697 13.591 -2.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 154.698 14.946 -1.277 1.00 0.00 H new ATOM 2315 N TYR A 254 158.661 10.664 4.068 1.00 0.00 N ATOM 2316 CA TYR A 254 159.526 11.270 5.070 1.00 0.00 C ATOM 2317 C TYR A 254 160.798 10.445 5.244 1.00 0.00 C ATOM 2318 O TYR A 254 161.887 10.990 5.419 1.00 0.00 O ATOM 2319 CB TYR A 254 158.778 11.351 6.403 1.00 0.00 C ATOM 2320 CG TYR A 254 158.925 12.735 6.985 1.00 0.00 C ATOM 2321 CD1 TYR A 254 157.793 13.539 7.156 1.00 0.00 C ATOM 2322 CD2 TYR A 254 160.187 13.211 7.356 1.00 0.00 C ATOM 2323 CE1 TYR A 254 157.923 14.822 7.699 1.00 0.00 C ATOM 2324 CE2 TYR A 254 160.317 14.495 7.898 1.00 0.00 C ATOM 2325 CZ TYR A 254 159.185 15.301 8.070 1.00 0.00 C ATOM 2326 OH TYR A 254 159.313 16.566 8.605 1.00 0.00 O ATOM 0 H TYR A 254 157.930 10.064 4.450 1.00 0.00 H new ATOM 0 HA TYR A 254 159.802 12.272 4.741 1.00 0.00 H new ATOM 0 HB2 TYR A 254 157.723 11.119 6.254 1.00 0.00 H new ATOM 0 HB3 TYR A 254 159.173 10.610 7.098 1.00 0.00 H new ATOM 0 HD1 TYR A 254 156.819 13.170 6.869 1.00 0.00 H new ATOM 0 HD2 TYR A 254 161.060 12.589 7.224 1.00 0.00 H new ATOM 0 HE1 TYR A 254 157.049 15.443 7.832 1.00 0.00 H new ATOM 0 HE2 TYR A 254 161.291 14.864 8.184 1.00 0.00 H new ATOM 0 HH TYR A 254 160.255 16.741 8.809 1.00 0.00 H new ATOM 2336 N LEU A 255 160.647 9.124 5.191 1.00 0.00 N ATOM 2337 CA LEU A 255 161.780 8.219 5.341 1.00 0.00 C ATOM 2338 C LEU A 255 162.827 8.477 4.265 1.00 0.00 C ATOM 2339 O LEU A 255 164.021 8.291 4.496 1.00 0.00 O ATOM 2340 CB LEU A 255 161.292 6.775 5.251 1.00 0.00 C ATOM 2341 CG LEU A 255 160.901 6.276 6.642 1.00 0.00 C ATOM 2342 CD1 LEU A 255 159.744 7.120 7.181 1.00 0.00 C ATOM 2343 CD2 LEU A 255 160.460 4.816 6.547 1.00 0.00 C ATOM 0 H LEU A 255 159.751 8.658 5.045 1.00 0.00 H new ATOM 0 HA LEU A 255 162.239 8.393 6.314 1.00 0.00 H new ATOM 0 HB2 LEU A 255 160.437 6.711 4.578 1.00 0.00 H new ATOM 0 HB3 LEU A 255 162.075 6.142 4.834 1.00 0.00 H new ATOM 0 HG LEU A 255 161.756 6.360 7.313 1.00 0.00 H new ATOM 0 HD11 LEU A 255 159.465 6.764 8.173 1.00 0.00 H new ATOM 0 HD12 LEU A 255 160.053 8.163 7.243 1.00 0.00 H new ATOM 0 HD13 LEU A 255 158.888 7.035 6.511 1.00 0.00 H new ATOM 0 HD21 LEU A 255 160.180 4.455 7.537 1.00 0.00 H new ATOM 0 HD22 LEU A 255 159.604 4.737 5.877 1.00 0.00 H new ATOM 0 HD23 LEU A 255 161.281 4.212 6.160 1.00 0.00 H new ATOM 2355 N ARG A 256 162.380 8.911 3.092 1.00 0.00 N ATOM 2356 CA ARG A 256 163.307 9.191 2.005 1.00 0.00 C ATOM 2357 C ARG A 256 164.496 9.986 2.534 1.00 0.00 C ATOM 2358 O ARG A 256 165.604 9.895 2.007 1.00 0.00 O ATOM 2359 CB ARG A 256 162.602 9.985 0.903 1.00 0.00 C ATOM 2360 CG ARG A 256 161.532 9.109 0.247 1.00 0.00 C ATOM 2361 CD ARG A 256 161.817 8.993 -1.251 1.00 0.00 C ATOM 2362 NE ARG A 256 160.915 8.026 -1.866 1.00 0.00 N ATOM 2363 CZ ARG A 256 160.762 7.969 -3.186 1.00 0.00 C ATOM 2364 NH1 ARG A 256 161.424 8.788 -3.957 1.00 0.00 N ATOM 2365 NH2 ARG A 256 159.949 7.094 -3.710 1.00 0.00 N ATOM 0 H ARG A 256 161.397 9.074 2.872 1.00 0.00 H new ATOM 0 HA ARG A 256 163.661 8.247 1.589 1.00 0.00 H new ATOM 0 HB2 ARG A 256 162.146 10.882 1.322 1.00 0.00 H new ATOM 0 HB3 ARG A 256 163.326 10.313 0.157 1.00 0.00 H new ATOM 0 HG2 ARG A 256 161.526 8.120 0.705 1.00 0.00 H new ATOM 0 HG3 ARG A 256 160.544 9.541 0.408 1.00 0.00 H new ATOM 0 HD2 ARG A 256 161.697 9.966 -1.727 1.00 0.00 H new ATOM 0 HD3 ARG A 256 162.851 8.687 -1.408 1.00 0.00 H new ATOM 0 HE ARG A 256 160.392 7.382 -1.273 1.00 0.00 H new ATOM 0 HH11 ARG A 256 162.059 9.473 -3.547 1.00 0.00 H new ATOM 0 HH12 ARG A 256 161.306 8.743 -4.969 1.00 0.00 H new ATOM 0 HH21 ARG A 256 159.431 6.454 -3.108 1.00 0.00 H new ATOM 0 HH22 ARG A 256 159.831 7.050 -4.722 1.00 0.00 H new ATOM 2379 N GLU A 257 164.252 10.759 3.587 1.00 0.00 N ATOM 2380 CA GLU A 257 165.301 11.564 4.197 1.00 0.00 C ATOM 2381 C GLU A 257 165.981 10.789 5.323 1.00 0.00 C ATOM 2382 O GLU A 257 167.173 10.963 5.577 1.00 0.00 O ATOM 2383 CB GLU A 257 164.702 12.855 4.754 1.00 0.00 C ATOM 2384 CG GLU A 257 164.451 13.836 3.610 1.00 0.00 C ATOM 2385 CD GLU A 257 163.557 14.975 4.088 1.00 0.00 C ATOM 2386 OE1 GLU A 257 162.419 14.703 4.434 1.00 0.00 O ATOM 2387 OE2 GLU A 257 164.023 16.102 4.102 1.00 0.00 O ATOM 0 H GLU A 257 163.339 10.844 4.034 1.00 0.00 H new ATOM 0 HA GLU A 257 166.044 11.804 3.436 1.00 0.00 H new ATOM 0 HB2 GLU A 257 163.769 12.640 5.274 1.00 0.00 H new ATOM 0 HB3 GLU A 257 165.380 13.297 5.484 1.00 0.00 H new ATOM 0 HG2 GLU A 257 165.398 14.234 3.247 1.00 0.00 H new ATOM 0 HG3 GLU A 257 163.980 13.320 2.773 1.00 0.00 H new ATOM 2394 N GLU A 258 165.213 9.935 5.996 1.00 0.00 N ATOM 2395 CA GLU A 258 165.751 9.142 7.094 1.00 0.00 C ATOM 2396 C GLU A 258 166.494 7.922 6.560 1.00 0.00 C ATOM 2397 O GLU A 258 167.677 7.733 6.842 1.00 0.00 O ATOM 2398 CB GLU A 258 164.617 8.690 8.017 1.00 0.00 C ATOM 2399 CG GLU A 258 163.648 9.853 8.243 1.00 0.00 C ATOM 2400 CD GLU A 258 164.367 11.004 8.937 1.00 0.00 C ATOM 2401 OE1 GLU A 258 163.992 12.141 8.699 1.00 0.00 O ATOM 2402 OE2 GLU A 258 165.282 10.733 9.696 1.00 0.00 O ATOM 0 H GLU A 258 164.224 9.776 5.801 1.00 0.00 H new ATOM 0 HA GLU A 258 166.450 9.761 7.656 1.00 0.00 H new ATOM 0 HB2 GLU A 258 164.090 7.844 7.576 1.00 0.00 H new ATOM 0 HB3 GLU A 258 165.023 8.351 8.970 1.00 0.00 H new ATOM 0 HG2 GLU A 258 163.242 10.189 7.289 1.00 0.00 H new ATOM 0 HG3 GLU A 258 162.805 9.522 8.849 1.00 0.00 H new ATOM 2409 N VAL A 259 165.798 7.099 5.780 1.00 0.00 N ATOM 2410 CA VAL A 259 166.419 5.910 5.211 1.00 0.00 C ATOM 2411 C VAL A 259 167.579 6.307 4.311 1.00 0.00 C ATOM 2412 O VAL A 259 168.492 5.517 4.073 1.00 0.00 O ATOM 2413 CB VAL A 259 165.404 5.096 4.408 1.00 0.00 C ATOM 2414 CG1 VAL A 259 164.259 4.666 5.327 1.00 0.00 C ATOM 2415 CG2 VAL A 259 164.857 5.942 3.255 1.00 0.00 C ATOM 0 H VAL A 259 164.818 7.232 5.531 1.00 0.00 H new ATOM 0 HA VAL A 259 166.789 5.295 6.031 1.00 0.00 H new ATOM 0 HB VAL A 259 165.890 4.211 3.998 1.00 0.00 H new ATOM 0 HG11 VAL A 259 163.534 4.085 4.757 1.00 0.00 H new ATOM 0 HG12 VAL A 259 164.654 4.056 6.140 1.00 0.00 H new ATOM 0 HG13 VAL A 259 163.772 5.550 5.740 1.00 0.00 H new ATOM 0 HG21 VAL A 259 164.134 5.357 2.686 1.00 0.00 H new ATOM 0 HG22 VAL A 259 164.370 6.831 3.655 1.00 0.00 H new ATOM 0 HG23 VAL A 259 165.677 6.241 2.602 1.00 0.00 H new ATOM 2425 N LYS A 260 167.537 7.539 3.814 1.00 0.00 N ATOM 2426 CA LYS A 260 168.599 8.023 2.941 1.00 0.00 C ATOM 2427 C LYS A 260 169.948 7.564 3.487 1.00 0.00 C ATOM 2428 O LYS A 260 170.931 7.466 2.752 1.00 0.00 O ATOM 2429 CB LYS A 260 168.540 9.555 2.845 1.00 0.00 C ATOM 2430 CG LYS A 260 169.653 10.189 3.688 1.00 0.00 C ATOM 2431 CD LYS A 260 169.443 11.706 3.770 1.00 0.00 C ATOM 2432 CE LYS A 260 169.998 12.226 5.098 1.00 0.00 C ATOM 2433 NZ LYS A 260 170.498 13.618 4.915 1.00 0.00 N ATOM 0 H LYS A 260 166.792 8.211 3.997 1.00 0.00 H new ATOM 0 HA LYS A 260 168.468 7.615 1.939 1.00 0.00 H new ATOM 0 HB2 LYS A 260 168.642 9.864 1.805 1.00 0.00 H new ATOM 0 HB3 LYS A 260 167.568 9.910 3.189 1.00 0.00 H new ATOM 0 HG2 LYS A 260 169.654 9.758 4.689 1.00 0.00 H new ATOM 0 HG3 LYS A 260 170.625 9.971 3.246 1.00 0.00 H new ATOM 0 HD2 LYS A 260 169.943 12.199 2.936 1.00 0.00 H new ATOM 0 HD3 LYS A 260 168.382 11.942 3.690 1.00 0.00 H new ATOM 0 HE2 LYS A 260 169.221 12.204 5.863 1.00 0.00 H new ATOM 0 HE3 LYS A 260 170.805 11.581 5.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 170.875 13.973 5.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 171.251 13.625 4.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 169.717 14.229 4.602 1.00 0.00 H new ATOM 2447 N THR A 261 169.966 7.256 4.782 1.00 0.00 N ATOM 2448 CA THR A 261 171.173 6.773 5.445 1.00 0.00 C ATOM 2449 C THR A 261 170.865 6.401 6.888 1.00 0.00 C ATOM 2450 O THR A 261 169.929 6.924 7.492 1.00 0.00 O ATOM 2451 CB THR A 261 172.280 7.831 5.423 1.00 0.00 C ATOM 2452 OG1 THR A 261 172.125 8.668 4.288 1.00 0.00 O ATOM 2453 CG2 THR A 261 173.646 7.146 5.370 1.00 0.00 C ATOM 0 H THR A 261 169.154 7.333 5.394 1.00 0.00 H new ATOM 0 HA THR A 261 171.520 5.894 4.902 1.00 0.00 H new ATOM 0 HB THR A 261 172.212 8.436 6.327 1.00 0.00 H new ATOM 0 HG1 THR A 261 172.154 8.124 3.474 1.00 0.00 H new ATOM 0 HG21 THR A 261 174.432 7.902 5.354 1.00 0.00 H new ATOM 0 HG22 THR A 261 173.769 6.512 6.248 1.00 0.00 H new ATOM 0 HG23 THR A 261 173.712 6.535 4.470 1.00 0.00 H new ATOM 2461 N PHE A 262 171.670 5.503 7.435 1.00 0.00 N ATOM 2462 CA PHE A 262 171.495 5.068 8.812 1.00 0.00 C ATOM 2463 C PHE A 262 172.863 4.819 9.423 1.00 0.00 C ATOM 2464 O PHE A 262 173.513 3.815 9.128 1.00 0.00 O ATOM 2465 CB PHE A 262 170.641 3.797 8.872 1.00 0.00 C ATOM 2466 CG PHE A 262 170.523 3.350 10.306 1.00 0.00 C ATOM 2467 CD1 PHE A 262 169.651 4.019 11.167 1.00 0.00 C ATOM 2468 CD2 PHE A 262 171.286 2.274 10.776 1.00 0.00 C ATOM 2469 CE1 PHE A 262 169.537 3.616 12.503 1.00 0.00 C ATOM 2470 CE2 PHE A 262 171.173 1.869 12.112 1.00 0.00 C ATOM 2471 CZ PHE A 262 170.299 2.540 12.975 1.00 0.00 C ATOM 0 H PHE A 262 172.450 5.062 6.947 1.00 0.00 H new ATOM 0 HA PHE A 262 170.977 5.844 9.376 1.00 0.00 H new ATOM 0 HB2 PHE A 262 169.652 3.988 8.455 1.00 0.00 H new ATOM 0 HB3 PHE A 262 171.094 3.010 8.269 1.00 0.00 H new ATOM 0 HD1 PHE A 262 169.064 4.849 10.802 1.00 0.00 H new ATOM 0 HD2 PHE A 262 171.961 1.757 10.109 1.00 0.00 H new ATOM 0 HE1 PHE A 262 168.862 4.134 13.169 1.00 0.00 H new ATOM 0 HE2 PHE A 262 171.760 1.039 12.476 1.00 0.00 H new ATOM 0 HZ PHE A 262 170.212 2.228 14.005 1.00 0.00 H new ATOM 2481 N GLN A 263 173.316 5.760 10.241 1.00 0.00 N ATOM 2482 CA GLN A 263 174.634 5.652 10.845 1.00 0.00 C ATOM 2483 C GLN A 263 175.675 5.675 9.734 1.00 0.00 C ATOM 2484 O GLN A 263 176.803 5.213 9.905 1.00 0.00 O ATOM 2485 CB GLN A 263 174.758 4.356 11.652 1.00 0.00 C ATOM 2486 CG GLN A 263 174.762 4.683 13.146 1.00 0.00 C ATOM 2487 CD GLN A 263 176.037 5.434 13.515 1.00 0.00 C ATOM 2488 OE1 GLN A 263 176.963 5.522 12.708 1.00 0.00 O ATOM 2489 NE2 GLN A 263 176.141 5.982 14.695 1.00 0.00 N ATOM 0 H GLN A 263 172.795 6.598 10.499 1.00 0.00 H new ATOM 0 HA GLN A 263 174.791 6.487 11.527 1.00 0.00 H new ATOM 0 HB2 GLN A 263 173.929 3.688 11.417 1.00 0.00 H new ATOM 0 HB3 GLN A 263 175.675 3.833 11.381 1.00 0.00 H new ATOM 0 HG2 GLN A 263 173.890 5.287 13.396 1.00 0.00 H new ATOM 0 HG3 GLN A 263 174.691 3.764 13.728 1.00 0.00 H new ATOM 0 HE21 GLN A 263 175.372 5.908 15.361 1.00 0.00 H new ATOM 0 HE22 GLN A 263 176.991 6.485 14.951 1.00 0.00 H new ATOM 2498 N GLY A 264 175.268 6.219 8.588 1.00 0.00 N ATOM 2499 CA GLY A 264 176.146 6.311 7.430 1.00 0.00 C ATOM 2500 C GLY A 264 175.997 5.088 6.537 1.00 0.00 C ATOM 2501 O GLY A 264 176.908 4.739 5.786 1.00 0.00 O ATOM 0 H GLY A 264 174.334 6.602 8.440 1.00 0.00 H new ATOM 0 HA2 GLY A 264 175.912 7.212 6.862 1.00 0.00 H new ATOM 0 HA3 GLY A 264 177.181 6.402 7.760 1.00 0.00 H new ATOM 2505 N LYS A 265 174.843 4.442 6.622 1.00 0.00 N ATOM 2506 CA LYS A 265 174.583 3.262 5.817 1.00 0.00 C ATOM 2507 C LYS A 265 173.436 3.532 4.849 1.00 0.00 C ATOM 2508 O LYS A 265 172.270 3.394 5.213 1.00 0.00 O ATOM 2509 CB LYS A 265 174.216 2.088 6.719 1.00 0.00 C ATOM 2510 CG LYS A 265 175.375 1.795 7.674 1.00 0.00 C ATOM 2511 CD LYS A 265 175.088 0.505 8.446 1.00 0.00 C ATOM 2512 CE LYS A 265 175.948 0.463 9.712 1.00 0.00 C ATOM 2513 NZ LYS A 265 175.684 -0.804 10.451 1.00 0.00 N ATOM 0 H LYS A 265 174.077 4.715 7.238 1.00 0.00 H new ATOM 0 HA LYS A 265 175.483 3.019 5.252 1.00 0.00 H new ATOM 0 HB2 LYS A 265 173.314 2.319 7.285 1.00 0.00 H new ATOM 0 HB3 LYS A 265 173.997 1.207 6.116 1.00 0.00 H new ATOM 0 HG2 LYS A 265 176.305 1.697 7.114 1.00 0.00 H new ATOM 0 HG3 LYS A 265 175.507 2.625 8.368 1.00 0.00 H new ATOM 0 HD2 LYS A 265 174.032 0.454 8.710 1.00 0.00 H new ATOM 0 HD3 LYS A 265 175.302 -0.361 7.820 1.00 0.00 H new ATOM 0 HE2 LYS A 265 177.004 0.530 9.450 1.00 0.00 H new ATOM 0 HE3 LYS A 265 175.722 1.320 10.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 176.268 -0.832 11.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 174.679 -0.850 10.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 175.921 -1.615 9.845 1.00 0.00 H new ATOM 2527 N PRO A 266 173.736 3.919 3.638 1.00 0.00 N ATOM 2528 CA PRO A 266 172.690 4.216 2.624 1.00 0.00 C ATOM 2529 C PRO A 266 171.801 3.004 2.363 1.00 0.00 C ATOM 2530 O PRO A 266 172.288 1.929 2.012 1.00 0.00 O ATOM 2531 CB PRO A 266 173.468 4.608 1.364 1.00 0.00 C ATOM 2532 CG PRO A 266 174.890 4.818 1.781 1.00 0.00 C ATOM 2533 CD PRO A 266 175.092 4.108 3.113 1.00 0.00 C ATOM 0 HA PRO A 266 172.017 5.006 2.957 1.00 0.00 H new ATOM 0 HB2 PRO A 266 173.398 3.826 0.608 1.00 0.00 H new ATOM 0 HB3 PRO A 266 173.057 5.516 0.923 1.00 0.00 H new ATOM 0 HG2 PRO A 266 175.572 4.421 1.029 1.00 0.00 H new ATOM 0 HG3 PRO A 266 175.107 5.882 1.878 1.00 0.00 H new ATOM 0 HD2 PRO A 266 175.603 3.154 2.981 1.00 0.00 H new ATOM 0 HD3 PRO A 266 175.701 4.704 3.792 1.00 0.00 H new ATOM 2541 N ILE A 267 170.498 3.184 2.549 1.00 0.00 N ATOM 2542 CA ILE A 267 169.549 2.096 2.343 1.00 0.00 C ATOM 2543 C ILE A 267 168.513 2.462 1.286 1.00 0.00 C ATOM 2544 O ILE A 267 168.199 3.636 1.087 1.00 0.00 O ATOM 2545 CB ILE A 267 168.838 1.773 3.657 1.00 0.00 C ATOM 2546 CG1 ILE A 267 169.776 2.067 4.830 1.00 0.00 C ATOM 2547 CG2 ILE A 267 168.443 0.295 3.669 1.00 0.00 C ATOM 2548 CD1 ILE A 267 169.071 1.747 6.145 1.00 0.00 C ATOM 0 H ILE A 267 170.077 4.066 2.840 1.00 0.00 H new ATOM 0 HA ILE A 267 170.105 1.224 1.997 1.00 0.00 H new ATOM 0 HB ILE A 267 167.943 2.388 3.750 1.00 0.00 H new ATOM 0 HG12 ILE A 267 170.685 1.472 4.739 1.00 0.00 H new ATOM 0 HG13 ILE A 267 170.078 3.114 4.813 1.00 0.00 H new ATOM 0 HG21 ILE A 267 167.936 0.062 4.605 1.00 0.00 H new ATOM 0 HG22 ILE A 267 167.774 0.090 2.833 1.00 0.00 H new ATOM 0 HG23 ILE A 267 169.337 -0.321 3.578 1.00 0.00 H new ATOM 0 HD11 ILE A 267 169.742 1.957 6.978 1.00 0.00 H new ATOM 0 HD12 ILE A 267 168.175 2.361 6.236 1.00 0.00 H new ATOM 0 HD13 ILE A 267 168.792 0.693 6.161 1.00 0.00 H new ATOM 2560 N MET A 268 167.979 1.444 0.618 1.00 0.00 N ATOM 2561 CA MET A 268 166.971 1.660 -0.412 1.00 0.00 C ATOM 2562 C MET A 268 165.641 1.056 0.022 1.00 0.00 C ATOM 2563 O MET A 268 165.604 -0.025 0.610 1.00 0.00 O ATOM 2564 CB MET A 268 167.421 1.025 -1.729 1.00 0.00 C ATOM 2565 CG MET A 268 166.478 1.455 -2.853 1.00 0.00 C ATOM 2566 SD MET A 268 167.186 2.874 -3.726 1.00 0.00 S ATOM 2567 CE MET A 268 165.714 3.925 -3.680 1.00 0.00 C ATOM 0 H MET A 268 168.226 0.466 0.771 1.00 0.00 H new ATOM 0 HA MET A 268 166.845 2.733 -0.558 1.00 0.00 H new ATOM 0 HB2 MET A 268 168.442 1.328 -1.961 1.00 0.00 H new ATOM 0 HB3 MET A 268 167.424 -0.061 -1.639 1.00 0.00 H new ATOM 0 HG2 MET A 268 166.322 0.629 -3.547 1.00 0.00 H new ATOM 0 HG3 MET A 268 165.502 1.716 -2.443 1.00 0.00 H new ATOM 0 HE1 MET A 268 165.928 4.873 -4.173 1.00 0.00 H new ATOM 0 HE2 MET A 268 164.894 3.425 -4.195 1.00 0.00 H new ATOM 0 HE3 MET A 268 165.432 4.111 -2.644 1.00 0.00 H new ATOM 2577 N ALA A 269 164.549 1.759 -0.261 1.00 0.00 N ATOM 2578 CA ALA A 269 163.231 1.271 0.122 1.00 0.00 C ATOM 2579 C ALA A 269 162.179 1.633 -0.918 1.00 0.00 C ATOM 2580 O ALA A 269 162.332 2.598 -1.666 1.00 0.00 O ATOM 2581 CB ALA A 269 162.829 1.872 1.463 1.00 0.00 C ATOM 0 H ALA A 269 164.550 2.656 -0.747 1.00 0.00 H new ATOM 0 HA ALA A 269 163.287 0.185 0.196 1.00 0.00 H new ATOM 0 HB1 ALA A 269 161.843 1.504 1.745 1.00 0.00 H new ATOM 0 HB2 ALA A 269 163.555 1.584 2.223 1.00 0.00 H new ATOM 0 HB3 ALA A 269 162.801 2.959 1.381 1.00 0.00 H new ATOM 2587 N ARG A 270 161.107 0.852 -0.944 1.00 0.00 N ATOM 2588 CA ARG A 270 160.016 1.090 -1.882 1.00 0.00 C ATOM 2589 C ARG A 270 158.669 0.808 -1.222 1.00 0.00 C ATOM 2590 O ARG A 270 158.450 -0.274 -0.676 1.00 0.00 O ATOM 2591 CB ARG A 270 160.181 0.202 -3.116 1.00 0.00 C ATOM 2592 CG ARG A 270 159.019 0.445 -4.082 1.00 0.00 C ATOM 2593 CD ARG A 270 158.182 -0.829 -4.204 1.00 0.00 C ATOM 2594 NE ARG A 270 156.919 -0.542 -4.875 1.00 0.00 N ATOM 2595 CZ ARG A 270 156.872 -0.321 -6.184 1.00 0.00 C ATOM 2596 NH1 ARG A 270 157.968 -0.356 -6.892 1.00 0.00 N ATOM 2597 NH2 ARG A 270 155.730 -0.073 -6.764 1.00 0.00 N ATOM 0 H ARG A 270 160.969 0.050 -0.329 1.00 0.00 H new ATOM 0 HA ARG A 270 160.046 2.137 -2.185 1.00 0.00 H new ATOM 0 HB2 ARG A 270 161.129 0.419 -3.609 1.00 0.00 H new ATOM 0 HB3 ARG A 270 160.209 -0.847 -2.821 1.00 0.00 H new ATOM 0 HG2 ARG A 270 158.399 1.267 -3.723 1.00 0.00 H new ATOM 0 HG3 ARG A 270 159.401 0.737 -5.060 1.00 0.00 H new ATOM 0 HD2 ARG A 270 158.735 -1.584 -4.763 1.00 0.00 H new ATOM 0 HD3 ARG A 270 157.990 -1.242 -3.214 1.00 0.00 H new ATOM 0 HE ARG A 270 156.057 -0.510 -4.330 1.00 0.00 H new ATOM 0 HH11 ARG A 270 158.861 -0.553 -6.440 1.00 0.00 H new ATOM 0 HH12 ARG A 270 157.931 -0.186 -7.897 1.00 0.00 H new ATOM 0 HH21 ARG A 270 154.872 -0.049 -6.212 1.00 0.00 H new ATOM 0 HH22 ARG A 270 155.695 0.097 -7.769 1.00 0.00 H new ATOM 2611 N ILE A 271 157.768 1.783 -1.280 1.00 0.00 N ATOM 2612 CA ILE A 271 156.444 1.621 -0.688 1.00 0.00 C ATOM 2613 C ILE A 271 155.737 0.414 -1.298 1.00 0.00 C ATOM 2614 O ILE A 271 155.612 0.305 -2.517 1.00 0.00 O ATOM 2615 CB ILE A 271 155.615 2.891 -0.915 1.00 0.00 C ATOM 2616 CG1 ILE A 271 155.738 3.795 0.315 1.00 0.00 C ATOM 2617 CG2 ILE A 271 154.145 2.531 -1.158 1.00 0.00 C ATOM 2618 CD1 ILE A 271 154.794 3.318 1.426 1.00 0.00 C ATOM 0 H ILE A 271 157.927 2.686 -1.727 1.00 0.00 H new ATOM 0 HA ILE A 271 156.553 1.454 0.384 1.00 0.00 H new ATOM 0 HB ILE A 271 155.990 3.415 -1.794 1.00 0.00 H new ATOM 0 HG12 ILE A 271 156.766 3.790 0.676 1.00 0.00 H new ATOM 0 HG13 ILE A 271 155.500 4.823 0.044 1.00 0.00 H new ATOM 0 HG21 ILE A 271 153.569 3.442 -1.318 1.00 0.00 H new ATOM 0 HG22 ILE A 271 154.067 1.894 -2.039 1.00 0.00 H new ATOM 0 HG23 ILE A 271 153.752 2.001 -0.291 1.00 0.00 H new ATOM 0 HD11 ILE A 271 154.893 3.971 2.293 1.00 0.00 H new ATOM 0 HD12 ILE A 271 153.765 3.346 1.067 1.00 0.00 H new ATOM 0 HD13 ILE A 271 155.051 2.297 1.709 1.00 0.00 H new ATOM 2630 N LYS A 272 155.285 -0.496 -0.440 1.00 0.00 N ATOM 2631 CA LYS A 272 154.601 -1.698 -0.903 1.00 0.00 C ATOM 2632 C LYS A 272 153.110 -1.437 -1.083 1.00 0.00 C ATOM 2633 O LYS A 272 152.389 -1.200 -0.114 1.00 0.00 O ATOM 2634 CB LYS A 272 154.803 -2.818 0.119 1.00 0.00 C ATOM 2635 CG LYS A 272 154.472 -4.171 -0.512 1.00 0.00 C ATOM 2636 CD LYS A 272 154.863 -5.296 0.454 1.00 0.00 C ATOM 2637 CE LYS A 272 153.628 -5.804 1.195 1.00 0.00 C ATOM 2638 NZ LYS A 272 152.943 -6.838 0.369 1.00 0.00 N ATOM 0 H LYS A 272 155.379 -0.425 0.573 1.00 0.00 H new ATOM 0 HA LYS A 272 155.020 -1.990 -1.866 1.00 0.00 H new ATOM 0 HB2 LYS A 272 155.834 -2.816 0.474 1.00 0.00 H new ATOM 0 HB3 LYS A 272 154.167 -2.648 0.987 1.00 0.00 H new ATOM 0 HG2 LYS A 272 153.408 -4.227 -0.740 1.00 0.00 H new ATOM 0 HG3 LYS A 272 155.007 -4.285 -1.455 1.00 0.00 H new ATOM 0 HD2 LYS A 272 155.328 -6.114 -0.097 1.00 0.00 H new ATOM 0 HD3 LYS A 272 155.601 -4.932 1.168 1.00 0.00 H new ATOM 0 HE2 LYS A 272 153.916 -6.225 2.158 1.00 0.00 H new ATOM 0 HE3 LYS A 272 152.948 -4.977 1.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 152.102 -7.184 0.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 152.655 -6.422 -0.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 153.593 -7.631 0.196 1.00 0.00 H new ATOM 2652 N ALA A 273 152.656 -1.485 -2.331 1.00 0.00 N ATOM 2653 CA ALA A 273 151.249 -1.256 -2.633 1.00 0.00 C ATOM 2654 C ALA A 273 150.743 -2.275 -3.651 1.00 0.00 C ATOM 2655 O ALA A 273 150.772 -2.027 -4.856 1.00 0.00 O ATOM 2656 CB ALA A 273 151.059 0.158 -3.185 1.00 0.00 C ATOM 0 H ALA A 273 153.239 -1.679 -3.145 1.00 0.00 H new ATOM 0 HA ALA A 273 150.677 -1.368 -1.712 1.00 0.00 H new ATOM 0 HB1 ALA A 273 150.005 0.323 -3.409 1.00 0.00 H new ATOM 0 HB2 ALA A 273 151.391 0.885 -2.444 1.00 0.00 H new ATOM 0 HB3 ALA A 273 151.646 0.275 -4.096 1.00 0.00 H new