USER MOD reduce.3.24.130724 H: found=0, std=0, add=904, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 904 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 191 ASN : amide:sc= -0.595 K(o=0.62,f=-7.4!) USER MOD Set 1.2: A 193 TYR OH : rot 58:sc= 1.22 USER MOD Set 1.3: A 212 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= -0.0534 X(o=-0.053,f=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= -0.474 USER MOD Single : A 122 CYS SG : rot 88:sc= 0.136 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 GLN : amide:sc= -0.784 X(o=-0.78,f=-0.3) USER MOD Single : A 133 THR OG1 : rot 135:sc= 1.96 USER MOD Single : A 134 HIS : no HE2:sc= -4.39! C(o=-4.4!,f=-7.3!) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= 0.0302 K(o=0.03,f=-3.3!) USER MOD Single : A 141 ASN : amide:sc= -0.216 K(o=-0.22,f=-1.4) USER MOD Single : A 145 ASN : amide:sc= -0.256 K(o=-0.26,f=-2.2!) USER MOD Single : A 146 LYS NZ :NH3+ 173:sc=-0.00605 (180deg=-0.0779) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 HIS : no HD1:sc= -0.463 X(o=-0.46,f=-0.049) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= -0.0324 K(o=-0.032,f=-2.8!) USER MOD Single : A 192 CYS SG : rot 27:sc= 0.204 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 TYR OH : rot 180:sc= -0.0194 USER MOD Single : A 217 ASN : amide:sc= -0.503 X(o=-0.5,f=-0.57) USER MOD ----------------------------------------------------------------- ATOM 128 N VAL A 96 -10.493 -19.114 -2.370 1.00 0.00 N ATOM 129 CA VAL A 96 -9.169 -19.265 -1.778 1.00 0.00 C ATOM 130 C VAL A 96 -9.162 -18.808 -0.324 1.00 0.00 C ATOM 131 O VAL A 96 -8.677 -19.516 0.558 1.00 0.00 O ATOM 132 CB VAL A 96 -8.110 -18.466 -2.561 1.00 0.00 C ATOM 133 CG1 VAL A 96 -6.766 -18.520 -1.851 1.00 0.00 C ATOM 134 CG2 VAL A 96 -7.992 -18.990 -3.984 1.00 0.00 C ATOM 0 HA VAL A 96 -8.921 -20.325 -1.824 1.00 0.00 H new ATOM 0 HB VAL A 96 -8.427 -17.424 -2.607 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -6.031 -17.950 -2.419 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -6.864 -18.092 -0.853 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -6.438 -19.556 -1.771 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -7.239 -18.414 -4.523 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.699 -20.040 -3.962 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -8.953 -18.892 -4.489 1.00 0.00 H new ATOM 144 N GLY A 97 -9.703 -17.618 -0.080 1.00 0.00 N ATOM 145 CA GLY A 97 -9.749 -17.086 1.270 1.00 0.00 C ATOM 146 C GLY A 97 -10.034 -15.598 1.297 1.00 0.00 C ATOM 147 O GLY A 97 -10.939 -15.120 0.612 1.00 0.00 O ATOM 0 H GLY A 97 -10.110 -17.013 -0.793 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.518 -17.610 1.838 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.798 -17.280 1.766 1.00 0.00 H new ATOM 151 N ILE A 98 -9.263 -14.864 2.091 1.00 0.00 N ATOM 152 CA ILE A 98 -9.438 -13.421 2.205 1.00 0.00 C ATOM 153 C ILE A 98 -8.093 -12.713 2.336 1.00 0.00 C ATOM 154 O ILE A 98 -7.225 -13.141 3.097 1.00 0.00 O ATOM 155 CB ILE A 98 -10.318 -13.054 3.414 1.00 0.00 C ATOM 156 CG1 ILE A 98 -11.572 -13.931 3.444 1.00 0.00 C ATOM 157 CG2 ILE A 98 -10.696 -11.581 3.367 1.00 0.00 C ATOM 158 CD1 ILE A 98 -12.652 -13.473 2.490 1.00 0.00 C ATOM 0 H ILE A 98 -8.511 -15.244 2.665 1.00 0.00 H new ATOM 0 HA ILE A 98 -9.933 -13.090 1.292 1.00 0.00 H new ATOM 0 HB ILE A 98 -9.749 -13.234 4.326 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -11.294 -14.956 3.200 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -11.974 -13.942 4.457 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -11.318 -11.337 4.228 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -9.792 -10.972 3.389 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -11.249 -11.376 2.450 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.510 -14.141 2.565 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -12.958 -12.459 2.746 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -12.267 -13.489 1.470 1.00 0.00 H new ATOM 170 N LEU A 99 -7.929 -11.626 1.590 1.00 0.00 N ATOM 171 CA LEU A 99 -6.690 -10.856 1.624 1.00 0.00 C ATOM 172 C LEU A 99 -6.892 -9.532 2.355 1.00 0.00 C ATOM 173 O LEU A 99 -7.418 -8.574 1.790 1.00 0.00 O ATOM 174 CB LEU A 99 -6.190 -10.594 0.202 1.00 0.00 C ATOM 175 CG LEU A 99 -5.130 -9.502 0.053 1.00 0.00 C ATOM 176 CD1 LEU A 99 -3.793 -9.979 0.598 1.00 0.00 C ATOM 177 CD2 LEU A 99 -4.996 -9.085 -1.404 1.00 0.00 C ATOM 0 H LEU A 99 -8.637 -11.258 0.955 1.00 0.00 H new ATOM 0 HA LEU A 99 -5.944 -11.439 2.164 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -5.783 -11.524 -0.196 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -7.045 -10.329 -0.419 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.446 -8.634 0.631 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.051 -9.189 0.484 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.898 -10.228 1.654 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.470 -10.863 0.048 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.237 -8.307 -1.492 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -4.703 -9.947 -2.004 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -5.952 -8.702 -1.762 1.00 0.00 H new ATOM 189 N GLN A 100 -6.467 -9.487 3.614 1.00 0.00 N ATOM 190 CA GLN A 100 -6.600 -8.281 4.422 1.00 0.00 C ATOM 191 C GLN A 100 -5.390 -7.370 4.243 1.00 0.00 C ATOM 192 O GLN A 100 -4.279 -7.709 4.654 1.00 0.00 O ATOM 193 CB GLN A 100 -6.766 -8.646 5.898 1.00 0.00 C ATOM 194 CG GLN A 100 -7.564 -7.624 6.691 1.00 0.00 C ATOM 195 CD GLN A 100 -7.424 -7.809 8.189 1.00 0.00 C ATOM 196 OE1 GLN A 100 -8.400 -8.083 8.887 1.00 0.00 O ATOM 197 NE2 GLN A 100 -6.204 -7.660 8.693 1.00 0.00 N ATOM 0 H GLN A 100 -6.028 -10.272 4.096 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.488 -7.745 4.086 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -7.259 -9.615 5.971 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.780 -8.755 6.350 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -7.234 -6.621 6.420 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -8.616 -7.698 6.416 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -5.422 -7.433 8.078 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -6.049 -7.773 9.695 1.00 0.00 H new ATOM 206 N VAL A 101 -5.611 -6.213 3.627 1.00 0.00 N ATOM 207 CA VAL A 101 -4.538 -5.253 3.395 1.00 0.00 C ATOM 208 C VAL A 101 -4.615 -4.095 4.383 1.00 0.00 C ATOM 209 O VAL A 101 -5.696 -3.585 4.678 1.00 0.00 O ATOM 210 CB VAL A 101 -4.586 -4.695 1.961 1.00 0.00 C ATOM 211 CG1 VAL A 101 -3.427 -3.740 1.721 1.00 0.00 C ATOM 212 CG2 VAL A 101 -4.571 -5.829 0.947 1.00 0.00 C ATOM 0 H VAL A 101 -6.523 -5.918 3.280 1.00 0.00 H new ATOM 0 HA VAL A 101 -3.598 -5.786 3.538 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.516 -4.140 1.837 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.477 -3.356 0.702 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.487 -2.910 2.425 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -2.484 -4.269 1.863 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.605 -5.416 -0.061 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.659 -6.414 1.069 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.438 -6.471 1.106 1.00 0.00 H new ATOM 222 N LYS A 102 -3.459 -3.681 4.892 1.00 0.00 N ATOM 223 CA LYS A 102 -3.393 -2.580 5.846 1.00 0.00 C ATOM 224 C LYS A 102 -2.314 -1.578 5.446 1.00 0.00 C ATOM 225 O LYS A 102 -1.122 -1.885 5.487 1.00 0.00 O ATOM 226 CB LYS A 102 -3.112 -3.114 7.252 1.00 0.00 C ATOM 227 CG LYS A 102 -3.367 -2.096 8.351 1.00 0.00 C ATOM 228 CD LYS A 102 -3.296 -2.733 9.728 1.00 0.00 C ATOM 229 CE LYS A 102 -3.707 -1.753 10.817 1.00 0.00 C ATOM 230 NZ LYS A 102 -4.237 -2.451 12.021 1.00 0.00 N ATOM 0 H LYS A 102 -2.555 -4.092 4.659 1.00 0.00 H new ATOM 0 HA LYS A 102 -4.356 -2.070 5.843 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -3.734 -3.991 7.429 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -2.074 -3.443 7.306 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -2.633 -1.293 8.282 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -4.348 -1.644 8.209 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -3.946 -3.607 9.760 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -2.281 -3.083 9.916 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -2.849 -1.143 11.099 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -4.466 -1.074 10.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -4.506 -1.749 12.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -5.071 -3.013 11.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -3.505 -3.080 12.408 1.00 0.00 H new ATOM 244 N VAL A 103 -2.740 -0.379 5.062 1.00 0.00 N ATOM 245 CA VAL A 103 -1.810 0.669 4.658 1.00 0.00 C ATOM 246 C VAL A 103 -1.348 1.486 5.859 1.00 0.00 C ATOM 247 O VAL A 103 -2.117 2.259 6.431 1.00 0.00 O ATOM 248 CB VAL A 103 -2.446 1.614 3.621 1.00 0.00 C ATOM 249 CG1 VAL A 103 -1.481 2.731 3.254 1.00 0.00 C ATOM 250 CG2 VAL A 103 -2.871 0.838 2.384 1.00 0.00 C ATOM 0 H VAL A 103 -3.723 -0.109 5.022 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.950 0.173 4.207 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.335 2.065 4.063 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -1.948 3.388 2.520 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -1.231 3.304 4.147 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.572 2.303 2.831 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.318 1.521 1.662 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.000 0.358 1.938 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.600 0.078 2.664 1.00 0.00 H new ATOM 260 N LEU A 104 -0.086 1.312 6.236 1.00 0.00 N ATOM 261 CA LEU A 104 0.481 2.034 7.370 1.00 0.00 C ATOM 262 C LEU A 104 0.746 3.492 7.008 1.00 0.00 C ATOM 263 O LEU A 104 0.053 4.395 7.477 1.00 0.00 O ATOM 264 CB LEU A 104 1.778 1.366 7.828 1.00 0.00 C ATOM 265 CG LEU A 104 1.700 -0.137 8.098 1.00 0.00 C ATOM 266 CD1 LEU A 104 3.085 -0.702 8.373 1.00 0.00 C ATOM 267 CD2 LEU A 104 0.764 -0.422 9.263 1.00 0.00 C ATOM 0 H LEU A 104 0.564 0.677 5.773 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.241 2.007 8.186 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.540 1.539 7.068 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.117 1.861 8.738 1.00 0.00 H new ATOM 0 HG LEU A 104 1.300 -0.626 7.210 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.010 -1.773 8.563 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.726 -0.531 7.508 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.513 -0.208 9.245 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.721 -1.497 9.441 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.134 0.079 10.158 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.234 -0.053 9.027 1.00 0.00 H new ATOM 279 N LYS A 105 1.753 3.715 6.171 1.00 0.00 N ATOM 280 CA LYS A 105 2.110 5.062 5.743 1.00 0.00 C ATOM 281 C LYS A 105 3.207 5.025 4.684 1.00 0.00 C ATOM 282 O LYS A 105 3.790 3.974 4.419 1.00 0.00 O ATOM 283 CB LYS A 105 2.570 5.895 6.941 1.00 0.00 C ATOM 284 CG LYS A 105 3.885 5.426 7.539 1.00 0.00 C ATOM 285 CD LYS A 105 3.670 4.316 8.555 1.00 0.00 C ATOM 286 CE LYS A 105 4.992 3.771 9.073 1.00 0.00 C ATOM 287 NZ LYS A 105 4.813 2.493 9.815 1.00 0.00 N ATOM 0 H LYS A 105 2.337 2.979 5.775 1.00 0.00 H new ATOM 0 HA LYS A 105 1.224 5.523 5.306 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.672 6.935 6.632 1.00 0.00 H new ATOM 0 HB3 LYS A 105 1.799 5.865 7.711 1.00 0.00 H new ATOM 0 HG2 LYS A 105 4.541 5.071 6.744 1.00 0.00 H new ATOM 0 HG3 LYS A 105 4.389 6.266 8.017 1.00 0.00 H new ATOM 0 HD2 LYS A 105 3.079 4.694 9.389 1.00 0.00 H new ATOM 0 HD3 LYS A 105 3.097 3.509 8.098 1.00 0.00 H new ATOM 0 HE2 LYS A 105 5.672 3.613 8.236 1.00 0.00 H new ATOM 0 HE3 LYS A 105 5.457 4.508 9.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 5.737 2.155 10.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 4.184 2.649 10.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 4.393 1.781 9.184 1.00 0.00 H new ATOM 301 N ALA A 106 3.485 6.178 4.085 1.00 0.00 N ATOM 302 CA ALA A 106 4.515 6.277 3.059 1.00 0.00 C ATOM 303 C ALA A 106 5.617 7.244 3.479 1.00 0.00 C ATOM 304 O ALA A 106 5.378 8.178 4.243 1.00 0.00 O ATOM 305 CB ALA A 106 3.903 6.713 1.736 1.00 0.00 C ATOM 0 H ALA A 106 3.011 7.057 4.293 1.00 0.00 H new ATOM 0 HA ALA A 106 4.962 5.291 2.932 1.00 0.00 H new ATOM 0 HB1 ALA A 106 4.684 6.783 0.979 1.00 0.00 H new ATOM 0 HB2 ALA A 106 3.157 5.983 1.422 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.428 7.687 1.858 1.00 0.00 H new ATOM 311 N ALA A 107 6.825 7.012 2.974 1.00 0.00 N ATOM 312 CA ALA A 107 7.963 7.864 3.296 1.00 0.00 C ATOM 313 C ALA A 107 8.709 8.284 2.034 1.00 0.00 C ATOM 314 O ALA A 107 8.722 7.559 1.039 1.00 0.00 O ATOM 315 CB ALA A 107 8.904 7.148 4.254 1.00 0.00 C ATOM 0 H ALA A 107 7.040 6.242 2.341 1.00 0.00 H new ATOM 0 HA ALA A 107 7.585 8.765 3.780 1.00 0.00 H new ATOM 0 HB1 ALA A 107 9.749 7.796 4.486 1.00 0.00 H new ATOM 0 HB2 ALA A 107 8.371 6.904 5.173 1.00 0.00 H new ATOM 0 HB3 ALA A 107 9.267 6.231 3.790 1.00 0.00 H new ATOM 321 N ASP A 108 9.328 9.459 2.082 1.00 0.00 N ATOM 322 CA ASP A 108 10.076 9.975 0.942 1.00 0.00 C ATOM 323 C ASP A 108 9.215 9.978 -0.317 1.00 0.00 C ATOM 324 O ASP A 108 9.627 9.480 -1.366 1.00 0.00 O ATOM 325 CB ASP A 108 11.336 9.140 0.711 1.00 0.00 C ATOM 326 CG ASP A 108 12.306 9.807 -0.245 1.00 0.00 C ATOM 327 OD1 ASP A 108 11.845 10.558 -1.130 1.00 0.00 O ATOM 328 OD2 ASP A 108 13.525 9.578 -0.108 1.00 0.00 O ATOM 0 H ASP A 108 9.326 10.071 2.898 1.00 0.00 H new ATOM 0 HA ASP A 108 10.366 11.002 1.164 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.833 8.966 1.665 1.00 0.00 H new ATOM 0 HB3 ASP A 108 11.054 8.164 0.316 1.00 0.00 H new ATOM 333 N LEU A 109 8.017 10.542 -0.207 1.00 0.00 N ATOM 334 CA LEU A 109 7.096 10.609 -1.337 1.00 0.00 C ATOM 335 C LEU A 109 7.435 11.785 -2.246 1.00 0.00 C ATOM 336 O LEU A 109 7.499 12.931 -1.799 1.00 0.00 O ATOM 337 CB LEU A 109 5.655 10.733 -0.838 1.00 0.00 C ATOM 338 CG LEU A 109 4.925 9.419 -0.559 1.00 0.00 C ATOM 339 CD1 LEU A 109 3.635 9.676 0.202 1.00 0.00 C ATOM 340 CD2 LEU A 109 4.642 8.680 -1.859 1.00 0.00 C ATOM 0 H LEU A 109 7.661 10.959 0.653 1.00 0.00 H new ATOM 0 HA LEU A 109 7.197 9.689 -1.912 1.00 0.00 H new ATOM 0 HB2 LEU A 109 5.659 11.325 0.077 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.083 11.293 -1.577 1.00 0.00 H new ATOM 0 HG LEU A 109 5.568 8.793 0.059 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.129 8.729 0.391 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.863 10.162 1.151 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.986 10.322 -0.390 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.122 7.747 -1.641 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.019 9.301 -2.502 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.582 8.462 -2.366 1.00 0.00 H new ATOM 352 N LEU A 110 7.649 11.495 -3.525 1.00 0.00 N ATOM 353 CA LEU A 110 7.979 12.530 -4.499 1.00 0.00 C ATOM 354 C LEU A 110 7.057 13.736 -4.347 1.00 0.00 C ATOM 355 O LEU A 110 5.839 13.590 -4.251 1.00 0.00 O ATOM 356 CB LEU A 110 7.876 11.971 -5.920 1.00 0.00 C ATOM 357 CG LEU A 110 8.684 12.706 -6.990 1.00 0.00 C ATOM 358 CD1 LEU A 110 9.090 11.752 -8.102 1.00 0.00 C ATOM 359 CD2 LEU A 110 7.886 13.874 -7.552 1.00 0.00 C ATOM 0 H LEU A 110 7.600 10.552 -3.912 1.00 0.00 H new ATOM 0 HA LEU A 110 9.003 12.854 -4.315 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.196 10.929 -5.903 1.00 0.00 H new ATOM 0 HB3 LEU A 110 6.827 11.978 -6.217 1.00 0.00 H new ATOM 0 HG LEU A 110 9.590 13.099 -6.528 1.00 0.00 H new ATOM 0 HD11 LEU A 110 9.664 12.293 -8.854 1.00 0.00 H new ATOM 0 HD12 LEU A 110 9.700 10.949 -7.688 1.00 0.00 H new ATOM 0 HD13 LEU A 110 8.197 11.329 -8.562 1.00 0.00 H new ATOM 0 HD21 LEU A 110 8.476 14.386 -8.312 1.00 0.00 H new ATOM 0 HD22 LEU A 110 6.963 13.503 -7.998 1.00 0.00 H new ATOM 0 HD23 LEU A 110 7.646 14.571 -6.749 1.00 0.00 H new ATOM 371 N ALA A 111 7.648 14.926 -4.326 1.00 0.00 N ATOM 372 CA ALA A 111 6.880 16.157 -4.190 1.00 0.00 C ATOM 373 C ALA A 111 6.331 16.614 -5.537 1.00 0.00 C ATOM 374 O ALA A 111 6.988 17.356 -6.266 1.00 0.00 O ATOM 375 CB ALA A 111 7.739 17.249 -3.570 1.00 0.00 C ATOM 0 H ALA A 111 8.656 15.063 -4.401 1.00 0.00 H new ATOM 0 HA ALA A 111 6.034 15.957 -3.532 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.153 18.163 -3.474 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.077 16.930 -2.584 1.00 0.00 H new ATOM 0 HB3 ALA A 111 8.603 17.438 -4.207 1.00 0.00 H new ATOM 381 N ALA A 112 5.123 16.165 -5.862 1.00 0.00 N ATOM 382 CA ALA A 112 4.486 16.529 -7.121 1.00 0.00 C ATOM 383 C ALA A 112 4.653 18.017 -7.412 1.00 0.00 C ATOM 384 O ALA A 112 5.094 18.402 -8.495 1.00 0.00 O ATOM 385 CB ALA A 112 3.010 16.158 -7.093 1.00 0.00 C ATOM 0 H ALA A 112 4.566 15.548 -5.270 1.00 0.00 H new ATOM 0 HA ALA A 112 4.975 15.972 -7.920 1.00 0.00 H new ATOM 0 HB1 ALA A 112 2.547 16.436 -8.040 1.00 0.00 H new ATOM 0 HB2 ALA A 112 2.908 15.084 -6.940 1.00 0.00 H new ATOM 0 HB3 ALA A 112 2.517 16.689 -6.279 1.00 0.00 H new ATOM 391 N ASP A 113 4.299 18.848 -6.438 1.00 0.00 N ATOM 392 CA ASP A 113 4.411 20.295 -6.590 1.00 0.00 C ATOM 393 C ASP A 113 5.859 20.747 -6.430 1.00 0.00 C ATOM 394 O ASP A 113 6.741 19.944 -6.127 1.00 0.00 O ATOM 395 CB ASP A 113 3.525 21.006 -5.565 1.00 0.00 C ATOM 396 CG ASP A 113 2.060 20.650 -5.720 1.00 0.00 C ATOM 397 OD1 ASP A 113 1.707 19.475 -5.487 1.00 0.00 O ATOM 398 OD2 ASP A 113 1.266 21.546 -6.076 1.00 0.00 O ATOM 0 H ASP A 113 3.932 18.545 -5.536 1.00 0.00 H new ATOM 0 HA ASP A 113 4.076 20.558 -7.593 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.855 20.744 -4.560 1.00 0.00 H new ATOM 0 HB3 ASP A 113 3.647 22.084 -5.670 1.00 0.00 H new ATOM 403 N PHE A 114 6.096 22.038 -6.638 1.00 0.00 N ATOM 404 CA PHE A 114 7.438 22.598 -6.519 1.00 0.00 C ATOM 405 C PHE A 114 7.708 23.065 -5.092 1.00 0.00 C ATOM 406 O PHE A 114 8.856 23.115 -4.651 1.00 0.00 O ATOM 407 CB PHE A 114 7.614 23.765 -7.493 1.00 0.00 C ATOM 408 CG PHE A 114 6.537 24.806 -7.382 1.00 0.00 C ATOM 409 CD1 PHE A 114 5.357 24.680 -8.097 1.00 0.00 C ATOM 410 CD2 PHE A 114 6.705 25.911 -6.562 1.00 0.00 C ATOM 411 CE1 PHE A 114 4.364 25.636 -7.997 1.00 0.00 C ATOM 412 CE2 PHE A 114 5.715 26.869 -6.458 1.00 0.00 C ATOM 413 CZ PHE A 114 4.544 26.733 -7.177 1.00 0.00 C ATOM 0 H PHE A 114 5.377 22.716 -6.890 1.00 0.00 H new ATOM 0 HA PHE A 114 8.155 21.816 -6.767 1.00 0.00 H new ATOM 0 HB2 PHE A 114 8.581 24.234 -7.314 1.00 0.00 H new ATOM 0 HB3 PHE A 114 7.631 23.378 -8.512 1.00 0.00 H new ATOM 0 HD1 PHE A 114 5.211 23.825 -8.740 1.00 0.00 H new ATOM 0 HD2 PHE A 114 7.619 26.024 -5.999 1.00 0.00 H new ATOM 0 HE1 PHE A 114 3.449 25.526 -8.559 1.00 0.00 H new ATOM 0 HE2 PHE A 114 5.857 27.724 -5.814 1.00 0.00 H new ATOM 0 HZ PHE A 114 3.771 27.483 -7.098 1.00 0.00 H new ATOM 423 N SER A 115 6.641 23.407 -4.376 1.00 0.00 N ATOM 424 CA SER A 115 6.763 23.875 -3.000 1.00 0.00 C ATOM 425 C SER A 115 7.609 22.913 -2.172 1.00 0.00 C ATOM 426 O SER A 115 8.682 23.271 -1.688 1.00 0.00 O ATOM 427 CB SER A 115 5.378 24.028 -2.368 1.00 0.00 C ATOM 428 OG SER A 115 4.580 24.941 -3.102 1.00 0.00 O ATOM 0 H SER A 115 5.684 23.369 -4.726 1.00 0.00 H new ATOM 0 HA SER A 115 7.258 24.846 -3.014 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.883 23.057 -2.329 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.480 24.375 -1.340 1.00 0.00 H new ATOM 0 HG SER A 115 3.700 25.020 -2.679 1.00 0.00 H new ATOM 434 N GLY A 116 7.116 21.688 -2.013 1.00 0.00 N ATOM 435 CA GLY A 116 7.839 20.692 -1.242 1.00 0.00 C ATOM 436 C GLY A 116 6.930 19.609 -0.697 1.00 0.00 C ATOM 437 O GLY A 116 7.390 18.529 -0.327 1.00 0.00 O ATOM 0 H GLY A 116 6.230 21.368 -2.404 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.605 20.237 -1.870 1.00 0.00 H new ATOM 0 HA3 GLY A 116 8.353 21.181 -0.415 1.00 0.00 H new ATOM 441 N LYS A 117 5.633 19.897 -0.645 1.00 0.00 N ATOM 442 CA LYS A 117 4.656 18.940 -0.141 1.00 0.00 C ATOM 443 C LYS A 117 3.947 18.231 -1.290 1.00 0.00 C ATOM 444 O LYS A 117 4.211 18.506 -2.460 1.00 0.00 O ATOM 445 CB LYS A 117 3.630 19.648 0.746 1.00 0.00 C ATOM 446 CG LYS A 117 4.243 20.667 1.692 1.00 0.00 C ATOM 447 CD LYS A 117 4.840 20.000 2.919 1.00 0.00 C ATOM 448 CE LYS A 117 6.303 19.644 2.703 1.00 0.00 C ATOM 449 NZ LYS A 117 7.211 20.749 3.119 1.00 0.00 N ATOM 0 H LYS A 117 5.235 20.786 -0.946 1.00 0.00 H new ATOM 0 HA LYS A 117 5.186 18.194 0.451 1.00 0.00 H new ATOM 0 HB2 LYS A 117 2.898 20.148 0.112 1.00 0.00 H new ATOM 0 HB3 LYS A 117 3.090 18.902 1.329 1.00 0.00 H new ATOM 0 HG2 LYS A 117 5.017 21.230 1.170 1.00 0.00 H new ATOM 0 HG3 LYS A 117 3.481 21.383 2.000 1.00 0.00 H new ATOM 0 HD2 LYS A 117 4.749 20.666 3.777 1.00 0.00 H new ATOM 0 HD3 LYS A 117 4.276 19.098 3.155 1.00 0.00 H new ATOM 0 HE2 LYS A 117 6.545 18.744 3.268 1.00 0.00 H new ATOM 0 HE3 LYS A 117 6.469 19.414 1.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 8.199 20.467 2.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 6.998 21.601 2.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 7.071 20.951 4.130 1.00 0.00 H new ATOM 463 N SER A 118 3.044 17.317 -0.948 1.00 0.00 N ATOM 464 CA SER A 118 2.298 16.566 -1.951 1.00 0.00 C ATOM 465 C SER A 118 0.986 16.043 -1.374 1.00 0.00 C ATOM 466 O SER A 118 0.873 15.814 -0.169 1.00 0.00 O ATOM 467 CB SER A 118 3.139 15.400 -2.475 1.00 0.00 C ATOM 468 OG SER A 118 2.638 14.927 -3.713 1.00 0.00 O ATOM 0 H SER A 118 2.811 17.079 0.016 1.00 0.00 H new ATOM 0 HA SER A 118 2.068 17.239 -2.777 1.00 0.00 H new ATOM 0 HB2 SER A 118 4.174 15.719 -2.596 1.00 0.00 H new ATOM 0 HB3 SER A 118 3.138 14.590 -1.745 1.00 0.00 H new ATOM 0 HG SER A 118 3.193 14.183 -4.028 1.00 0.00 H new ATOM 474 N ASP A 119 -0.001 15.855 -2.242 1.00 0.00 N ATOM 475 CA ASP A 119 -1.306 15.358 -1.820 1.00 0.00 C ATOM 476 C ASP A 119 -1.623 14.026 -2.493 1.00 0.00 C ATOM 477 O ASP A 119 -2.684 13.840 -3.089 1.00 0.00 O ATOM 478 CB ASP A 119 -2.395 16.380 -2.148 1.00 0.00 C ATOM 479 CG ASP A 119 -1.905 17.810 -2.020 1.00 0.00 C ATOM 480 OD1 ASP A 119 -1.193 18.106 -1.039 1.00 0.00 O ATOM 481 OD2 ASP A 119 -2.235 18.631 -2.901 1.00 0.00 O ATOM 0 H ASP A 119 0.077 16.039 -3.242 1.00 0.00 H new ATOM 0 HA ASP A 119 -1.277 15.203 -0.742 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.753 16.211 -3.163 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -3.244 16.229 -1.481 1.00 0.00 H new ATOM 486 N PRO A 120 -0.681 13.075 -2.396 1.00 0.00 N ATOM 487 CA PRO A 120 -0.837 11.744 -2.990 1.00 0.00 C ATOM 488 C PRO A 120 -1.892 10.909 -2.272 1.00 0.00 C ATOM 489 O PRO A 120 -2.380 11.289 -1.207 1.00 0.00 O ATOM 490 CB PRO A 120 0.548 11.116 -2.820 1.00 0.00 C ATOM 491 CG PRO A 120 1.145 11.823 -1.653 1.00 0.00 C ATOM 492 CD PRO A 120 0.608 13.227 -1.701 1.00 0.00 C ATOM 0 HA PRO A 120 -1.173 11.796 -4.026 1.00 0.00 H new ATOM 0 HB2 PRO A 120 0.477 10.044 -2.639 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.155 11.248 -3.716 1.00 0.00 H new ATOM 0 HG2 PRO A 120 0.873 11.333 -0.718 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.234 11.819 -1.709 1.00 0.00 H new ATOM 0 HD2 PRO A 120 0.479 13.642 -0.702 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.279 13.896 -2.240 1.00 0.00 H new ATOM 500 N PHE A 121 -2.241 9.770 -2.861 1.00 0.00 N ATOM 501 CA PHE A 121 -3.239 8.882 -2.278 1.00 0.00 C ATOM 502 C PHE A 121 -3.025 7.444 -2.742 1.00 0.00 C ATOM 503 O PHE A 121 -2.571 7.203 -3.862 1.00 0.00 O ATOM 504 CB PHE A 121 -4.647 9.347 -2.652 1.00 0.00 C ATOM 505 CG PHE A 121 -4.858 9.490 -4.132 1.00 0.00 C ATOM 506 CD1 PHE A 121 -4.574 10.685 -4.773 1.00 0.00 C ATOM 507 CD2 PHE A 121 -5.340 8.430 -4.882 1.00 0.00 C ATOM 508 CE1 PHE A 121 -4.766 10.820 -6.135 1.00 0.00 C ATOM 509 CE2 PHE A 121 -5.534 8.559 -6.245 1.00 0.00 C ATOM 510 CZ PHE A 121 -5.248 9.756 -6.872 1.00 0.00 C ATOM 0 H PHE A 121 -1.847 9.440 -3.742 1.00 0.00 H new ATOM 0 HA PHE A 121 -3.130 8.915 -1.194 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -5.373 8.636 -2.257 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -4.844 10.305 -2.171 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -4.198 11.521 -4.202 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -5.567 7.492 -4.397 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -4.539 11.757 -6.623 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -5.909 7.724 -6.819 1.00 0.00 H new ATOM 0 HZ PHE A 121 -5.401 9.860 -7.936 1.00 0.00 H new ATOM 520 N CYS A 122 -3.355 6.493 -1.875 1.00 0.00 N ATOM 521 CA CYS A 122 -3.198 5.079 -2.195 1.00 0.00 C ATOM 522 C CYS A 122 -4.420 4.552 -2.942 1.00 0.00 C ATOM 523 O CYS A 122 -5.554 4.919 -2.635 1.00 0.00 O ATOM 524 CB CYS A 122 -2.977 4.267 -0.918 1.00 0.00 C ATOM 525 SG CYS A 122 -1.242 4.105 -0.438 1.00 0.00 S ATOM 0 H CYS A 122 -3.733 6.676 -0.945 1.00 0.00 H new ATOM 0 HA CYS A 122 -2.326 4.972 -2.840 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -3.526 4.737 -0.102 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -3.399 3.272 -1.055 1.00 0.00 H new ATOM 0 HG CYS A 122 -0.902 5.114 0.307 1.00 0.00 H new ATOM 531 N LEU A 123 -4.179 3.691 -3.924 1.00 0.00 N ATOM 532 CA LEU A 123 -5.260 3.114 -4.717 1.00 0.00 C ATOM 533 C LEU A 123 -5.074 1.608 -4.876 1.00 0.00 C ATOM 534 O LEU A 123 -4.277 1.153 -5.698 1.00 0.00 O ATOM 535 CB LEU A 123 -5.321 3.780 -6.093 1.00 0.00 C ATOM 536 CG LEU A 123 -6.210 3.095 -7.131 1.00 0.00 C ATOM 537 CD1 LEU A 123 -7.670 3.161 -6.711 1.00 0.00 C ATOM 538 CD2 LEU A 123 -6.018 3.730 -8.501 1.00 0.00 C ATOM 0 H LEU A 123 -3.246 3.377 -4.191 1.00 0.00 H new ATOM 0 HA LEU A 123 -6.198 3.292 -4.192 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.671 4.804 -5.964 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.308 3.837 -6.492 1.00 0.00 H new ATOM 0 HG LEU A 123 -5.919 2.047 -7.195 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.287 2.668 -7.462 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -7.796 2.659 -5.752 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -7.975 4.203 -6.618 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.659 3.230 -9.227 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.281 4.787 -8.452 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -4.976 3.629 -8.806 1.00 0.00 H new ATOM 550 N LEU A 124 -5.816 0.840 -4.087 1.00 0.00 N ATOM 551 CA LEU A 124 -5.736 -0.616 -4.141 1.00 0.00 C ATOM 552 C LEU A 124 -6.626 -1.170 -5.249 1.00 0.00 C ATOM 553 O LEU A 124 -7.775 -0.757 -5.399 1.00 0.00 O ATOM 554 CB LEU A 124 -6.143 -1.219 -2.795 1.00 0.00 C ATOM 555 CG LEU A 124 -5.261 -0.852 -1.601 1.00 0.00 C ATOM 556 CD1 LEU A 124 -5.583 0.552 -1.112 1.00 0.00 C ATOM 557 CD2 LEU A 124 -5.436 -1.863 -0.478 1.00 0.00 C ATOM 0 H LEU A 124 -6.480 1.201 -3.402 1.00 0.00 H new ATOM 0 HA LEU A 124 -4.704 -0.891 -4.358 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.165 -0.910 -2.575 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.153 -2.304 -2.894 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.220 -0.873 -1.922 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.946 0.796 -0.262 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.406 1.267 -1.916 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.628 0.600 -0.807 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.801 -1.586 0.363 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -6.478 -1.874 -0.158 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.155 -2.854 -0.834 1.00 0.00 H new ATOM 569 N GLU A 125 -6.087 -2.108 -6.021 1.00 0.00 N ATOM 570 CA GLU A 125 -6.833 -2.719 -7.115 1.00 0.00 C ATOM 571 C GLU A 125 -6.581 -4.222 -7.172 1.00 0.00 C ATOM 572 O GLU A 125 -5.456 -4.667 -7.403 1.00 0.00 O ATOM 573 CB GLU A 125 -6.447 -2.074 -8.448 1.00 0.00 C ATOM 574 CG GLU A 125 -6.717 -0.580 -8.502 1.00 0.00 C ATOM 575 CD GLU A 125 -6.839 -0.061 -9.922 1.00 0.00 C ATOM 576 OE1 GLU A 125 -7.702 -0.568 -10.668 1.00 0.00 O ATOM 577 OE2 GLU A 125 -6.071 0.854 -10.286 1.00 0.00 O ATOM 0 H GLU A 125 -5.137 -2.461 -5.909 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.895 -2.553 -6.934 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.388 -2.250 -8.634 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -6.997 -2.563 -9.252 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -7.636 -0.361 -7.959 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -5.912 -0.050 -7.993 1.00 0.00 H new ATOM 584 N LEU A 126 -7.636 -5.001 -6.960 1.00 0.00 N ATOM 585 CA LEU A 126 -7.531 -6.456 -6.987 1.00 0.00 C ATOM 586 C LEU A 126 -8.789 -7.082 -7.581 1.00 0.00 C ATOM 587 O LEU A 126 -9.902 -6.800 -7.141 1.00 0.00 O ATOM 588 CB LEU A 126 -7.296 -6.996 -5.575 1.00 0.00 C ATOM 589 CG LEU A 126 -7.117 -8.510 -5.457 1.00 0.00 C ATOM 590 CD1 LEU A 126 -5.771 -8.934 -6.025 1.00 0.00 C ATOM 591 CD2 LEU A 126 -7.248 -8.951 -4.007 1.00 0.00 C ATOM 0 H LEU A 126 -8.574 -4.650 -6.767 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.683 -6.723 -7.617 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.409 -6.512 -5.166 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -8.138 -6.700 -4.949 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.902 -8.996 -6.036 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.661 -10.014 -5.932 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -5.715 -8.652 -7.076 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -4.971 -8.439 -5.474 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -7.118 -10.031 -3.942 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.485 -8.457 -3.406 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.236 -8.681 -3.633 1.00 0.00 H new ATOM 603 N GLY A 127 -8.602 -7.937 -8.583 1.00 0.00 N ATOM 604 CA GLY A 127 -9.730 -8.592 -9.219 1.00 0.00 C ATOM 605 C GLY A 127 -10.604 -7.622 -9.989 1.00 0.00 C ATOM 606 O GLY A 127 -10.301 -7.274 -11.130 1.00 0.00 O ATOM 0 H GLY A 127 -7.690 -8.187 -8.965 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -9.364 -9.363 -9.897 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -10.330 -9.094 -8.460 1.00 0.00 H new ATOM 610 N ASN A 128 -11.693 -7.185 -9.365 1.00 0.00 N ATOM 611 CA ASN A 128 -12.615 -6.251 -10.000 1.00 0.00 C ATOM 612 C ASN A 128 -12.888 -5.054 -9.094 1.00 0.00 C ATOM 613 O ASN A 128 -13.137 -3.946 -9.570 1.00 0.00 O ATOM 614 CB ASN A 128 -13.930 -6.954 -10.344 1.00 0.00 C ATOM 615 CG ASN A 128 -13.791 -7.896 -11.525 1.00 0.00 C ATOM 616 OD1 ASN A 128 -14.033 -7.513 -12.670 1.00 0.00 O ATOM 617 ND2 ASN A 128 -13.399 -9.134 -11.251 1.00 0.00 N ATOM 0 H ASN A 128 -11.958 -7.463 -8.420 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.152 -5.891 -10.919 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -14.278 -7.513 -9.476 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -14.691 -6.206 -10.567 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -13.287 -9.812 -12.005 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -13.210 -9.407 -10.287 1.00 0.00 H new ATOM 624 N ASP A 129 -12.838 -5.286 -7.787 1.00 0.00 N ATOM 625 CA ASP A 129 -13.078 -4.227 -6.813 1.00 0.00 C ATOM 626 C ASP A 129 -11.814 -3.403 -6.584 1.00 0.00 C ATOM 627 O ASP A 129 -10.701 -3.885 -6.794 1.00 0.00 O ATOM 628 CB ASP A 129 -13.560 -4.822 -5.489 1.00 0.00 C ATOM 629 CG ASP A 129 -14.994 -5.309 -5.563 1.00 0.00 C ATOM 630 OD1 ASP A 129 -15.217 -6.419 -6.091 1.00 0.00 O ATOM 631 OD2 ASP A 129 -15.894 -4.581 -5.093 1.00 0.00 O ATOM 0 H ASP A 129 -12.634 -6.197 -7.377 1.00 0.00 H new ATOM 0 HA ASP A 129 -13.852 -3.570 -7.210 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -12.911 -5.652 -5.209 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -13.474 -4.071 -4.704 1.00 0.00 H new ATOM 636 N ARG A 130 -11.995 -2.159 -6.154 1.00 0.00 N ATOM 637 CA ARG A 130 -10.870 -1.267 -5.899 1.00 0.00 C ATOM 638 C ARG A 130 -11.241 -0.205 -4.869 1.00 0.00 C ATOM 639 O ARG A 130 -12.339 0.351 -4.902 1.00 0.00 O ATOM 640 CB ARG A 130 -10.418 -0.598 -7.198 1.00 0.00 C ATOM 641 CG ARG A 130 -11.442 0.366 -7.775 1.00 0.00 C ATOM 642 CD ARG A 130 -10.969 0.958 -9.094 1.00 0.00 C ATOM 643 NE ARG A 130 -11.324 0.113 -10.231 1.00 0.00 N ATOM 644 CZ ARG A 130 -10.773 0.229 -11.433 1.00 0.00 C ATOM 645 NH1 ARG A 130 -9.845 1.150 -11.654 1.00 0.00 N ATOM 646 NH2 ARG A 130 -11.148 -0.577 -12.418 1.00 0.00 N ATOM 0 H ARG A 130 -12.910 -1.746 -5.975 1.00 0.00 H new ATOM 0 HA ARG A 130 -10.049 -1.863 -5.501 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -9.488 -0.060 -7.015 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -10.200 -1.369 -7.937 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -12.388 -0.154 -7.927 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -11.630 1.168 -7.062 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -11.408 1.947 -9.226 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -9.888 1.091 -9.065 1.00 0.00 H new ATOM 0 HE ARG A 130 -12.034 -0.606 -10.094 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -9.553 1.771 -10.899 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -9.423 1.237 -12.579 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -11.861 -1.287 -12.252 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -10.723 -0.486 -13.341 1.00 0.00 H new ATOM 660 N LEU A 131 -10.318 0.072 -3.954 1.00 0.00 N ATOM 661 CA LEU A 131 -10.548 1.068 -2.913 1.00 0.00 C ATOM 662 C LEU A 131 -9.314 1.942 -2.714 1.00 0.00 C ATOM 663 O LEU A 131 -8.185 1.453 -2.744 1.00 0.00 O ATOM 664 CB LEU A 131 -10.919 0.382 -1.597 1.00 0.00 C ATOM 665 CG LEU A 131 -12.168 -0.500 -1.629 1.00 0.00 C ATOM 666 CD1 LEU A 131 -12.057 -1.619 -0.605 1.00 0.00 C ATOM 667 CD2 LEU A 131 -13.416 0.334 -1.377 1.00 0.00 C ATOM 0 H LEU A 131 -9.404 -0.379 -3.912 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.374 1.705 -3.229 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -10.075 -0.230 -1.279 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -11.061 1.150 -0.837 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.248 -0.948 -2.619 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -12.955 -2.236 -0.642 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.185 -2.233 -0.830 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -11.952 -1.191 0.392 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -14.295 -0.310 -1.403 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.344 0.810 -0.399 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.504 1.100 -2.148 1.00 0.00 H new ATOM 679 N GLN A 132 -9.538 3.236 -2.508 1.00 0.00 N ATOM 680 CA GLN A 132 -8.443 4.177 -2.302 1.00 0.00 C ATOM 681 C GLN A 132 -8.510 4.793 -0.908 1.00 0.00 C ATOM 682 O GLN A 132 -9.486 4.606 -0.181 1.00 0.00 O ATOM 683 CB GLN A 132 -8.485 5.279 -3.362 1.00 0.00 C ATOM 684 CG GLN A 132 -9.694 6.192 -3.244 1.00 0.00 C ATOM 685 CD GLN A 132 -10.907 5.652 -3.976 1.00 0.00 C ATOM 686 OE1 GLN A 132 -10.923 5.581 -5.205 1.00 0.00 O ATOM 687 NE2 GLN A 132 -11.931 5.268 -3.224 1.00 0.00 N ATOM 0 H GLN A 132 -10.467 3.656 -2.479 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.504 3.630 -2.393 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -7.578 5.879 -3.286 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -8.482 4.820 -4.351 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -9.941 6.328 -2.191 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -9.442 7.175 -3.642 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -11.875 5.344 -2.208 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -12.774 4.896 -3.662 1.00 0.00 H new ATOM 696 N THR A 133 -7.464 5.527 -0.541 1.00 0.00 N ATOM 697 CA THR A 133 -7.403 6.169 0.766 1.00 0.00 C ATOM 698 C THR A 133 -7.686 7.663 0.659 1.00 0.00 C ATOM 699 O THR A 133 -7.749 8.216 -0.439 1.00 0.00 O ATOM 700 CB THR A 133 -6.027 5.965 1.428 1.00 0.00 C ATOM 701 OG1 THR A 133 -4.998 6.515 0.599 1.00 0.00 O ATOM 702 CG2 THR A 133 -5.756 4.487 1.668 1.00 0.00 C ATOM 0 H THR A 133 -6.648 5.691 -1.130 1.00 0.00 H new ATOM 0 HA THR A 133 -8.169 5.701 1.384 1.00 0.00 H new ATOM 0 HB THR A 133 -6.031 6.478 2.389 1.00 0.00 H new ATOM 0 HG1 THR A 133 -4.377 7.035 1.150 1.00 0.00 H new ATOM 0 HG21 THR A 133 -4.779 4.368 2.136 1.00 0.00 H new ATOM 0 HG22 THR A 133 -6.525 4.078 2.323 1.00 0.00 H new ATOM 0 HG23 THR A 133 -5.770 3.955 0.717 1.00 0.00 H new ATOM 710 N HIS A 134 -7.855 8.312 1.807 1.00 0.00 N ATOM 711 CA HIS A 134 -8.130 9.744 1.841 1.00 0.00 C ATOM 712 C HIS A 134 -6.951 10.538 1.286 1.00 0.00 C ATOM 713 O HIS A 134 -5.817 10.057 1.272 1.00 0.00 O ATOM 714 CB HIS A 134 -8.433 10.192 3.271 1.00 0.00 C ATOM 715 CG HIS A 134 -7.686 9.417 4.313 1.00 0.00 C ATOM 716 ND1 HIS A 134 -8.291 8.498 5.144 1.00 0.00 N ATOM 717 CD2 HIS A 134 -6.377 9.427 4.654 1.00 0.00 C ATOM 718 CE1 HIS A 134 -7.385 7.977 5.953 1.00 0.00 C ATOM 719 NE2 HIS A 134 -6.215 8.524 5.676 1.00 0.00 N ATOM 0 H HIS A 134 -7.806 7.870 2.725 1.00 0.00 H new ATOM 0 HA HIS A 134 -9.001 9.936 1.215 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -8.188 11.249 3.371 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -9.503 10.094 3.455 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -9.282 8.258 5.136 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -5.603 10.033 4.206 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -7.570 7.231 6.712 1.00 0.00 H new ATOM 727 N THR A 135 -7.226 11.755 0.828 1.00 0.00 N ATOM 728 CA THR A 135 -6.189 12.614 0.270 1.00 0.00 C ATOM 729 C THR A 135 -5.741 13.663 1.282 1.00 0.00 C ATOM 730 O THR A 135 -6.478 14.601 1.586 1.00 0.00 O ATOM 731 CB THR A 135 -6.675 13.324 -1.007 1.00 0.00 C ATOM 732 OG1 THR A 135 -7.289 12.378 -1.890 1.00 0.00 O ATOM 733 CG2 THR A 135 -5.519 14.012 -1.717 1.00 0.00 C ATOM 0 H THR A 135 -8.159 12.168 0.833 1.00 0.00 H new ATOM 0 HA THR A 135 -5.346 11.970 0.020 1.00 0.00 H new ATOM 0 HB THR A 135 -7.406 14.080 -0.720 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.597 12.838 -2.699 1.00 0.00 H new ATOM 0 HG21 THR A 135 -5.887 14.507 -2.616 1.00 0.00 H new ATOM 0 HG22 THR A 135 -5.073 14.752 -1.053 1.00 0.00 H new ATOM 0 HG23 THR A 135 -4.768 13.271 -1.992 1.00 0.00 H new ATOM 741 N VAL A 136 -4.528 13.499 1.799 1.00 0.00 N ATOM 742 CA VAL A 136 -3.980 14.434 2.775 1.00 0.00 C ATOM 743 C VAL A 136 -3.170 15.530 2.093 1.00 0.00 C ATOM 744 O VAL A 136 -2.348 15.255 1.218 1.00 0.00 O ATOM 745 CB VAL A 136 -3.087 13.713 3.802 1.00 0.00 C ATOM 746 CG1 VAL A 136 -2.857 14.594 5.021 1.00 0.00 C ATOM 747 CG2 VAL A 136 -3.704 12.383 4.205 1.00 0.00 C ATOM 0 H VAL A 136 -3.906 12.727 1.559 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.827 14.883 3.293 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.120 13.513 3.339 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.224 14.068 5.736 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.368 15.519 4.715 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -3.814 14.827 5.487 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.059 11.888 4.931 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.684 12.556 4.649 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.812 11.750 3.324 1.00 0.00 H new ATOM 757 N TYR A 137 -3.406 16.772 2.498 1.00 0.00 N ATOM 758 CA TYR A 137 -2.699 17.911 1.924 1.00 0.00 C ATOM 759 C TYR A 137 -1.647 18.443 2.892 1.00 0.00 C ATOM 760 O TYR A 137 -1.778 18.304 4.109 1.00 0.00 O ATOM 761 CB TYR A 137 -3.687 19.022 1.564 1.00 0.00 C ATOM 762 CG TYR A 137 -4.978 18.514 0.964 1.00 0.00 C ATOM 763 CD1 TYR A 137 -5.072 18.235 -0.394 1.00 0.00 C ATOM 764 CD2 TYR A 137 -6.103 18.315 1.754 1.00 0.00 C ATOM 765 CE1 TYR A 137 -6.250 17.771 -0.947 1.00 0.00 C ATOM 766 CE2 TYR A 137 -7.285 17.850 1.209 1.00 0.00 C ATOM 767 CZ TYR A 137 -7.353 17.580 -0.142 1.00 0.00 C ATOM 768 OH TYR A 137 -8.529 17.118 -0.688 1.00 0.00 O ATOM 0 H TYR A 137 -4.082 17.016 3.222 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.195 17.575 1.018 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -3.915 19.598 2.461 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -3.212 19.704 0.859 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -4.210 18.383 -1.028 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -6.053 18.527 2.812 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -6.307 17.559 -2.004 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -8.150 17.699 1.837 1.00 0.00 H new ATOM 0 HH TYR A 137 -9.207 17.038 0.015 1.00 0.00 H new ATOM 778 N LYS A 138 -0.603 19.055 2.344 1.00 0.00 N ATOM 779 CA LYS A 138 0.472 19.612 3.156 1.00 0.00 C ATOM 780 C LYS A 138 1.097 18.538 4.041 1.00 0.00 C ATOM 781 O LYS A 138 1.206 18.707 5.254 1.00 0.00 O ATOM 782 CB LYS A 138 -0.056 20.758 4.022 1.00 0.00 C ATOM 783 CG LYS A 138 -0.651 21.902 3.220 1.00 0.00 C ATOM 784 CD LYS A 138 0.429 22.721 2.532 1.00 0.00 C ATOM 785 CE LYS A 138 -0.113 24.053 2.037 1.00 0.00 C ATOM 786 NZ LYS A 138 0.956 25.087 1.948 1.00 0.00 N ATOM 0 H LYS A 138 -0.478 19.178 1.339 1.00 0.00 H new ATOM 0 HA LYS A 138 1.239 19.997 2.484 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -0.814 20.369 4.702 1.00 0.00 H new ATOM 0 HB3 LYS A 138 0.758 21.142 4.638 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -1.339 21.505 2.474 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -1.233 22.546 3.879 1.00 0.00 H new ATOM 0 HD2 LYS A 138 1.251 22.897 3.226 1.00 0.00 H new ATOM 0 HD3 LYS A 138 0.835 22.157 1.692 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -0.570 23.918 1.057 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -0.898 24.399 2.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 0.547 25.980 1.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 1.375 25.235 2.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 1.693 24.769 1.287 1.00 0.00 H new ATOM 800 N ASN A 139 1.507 17.435 3.424 1.00 0.00 N ATOM 801 CA ASN A 139 2.123 16.334 4.156 1.00 0.00 C ATOM 802 C ASN A 139 2.753 15.328 3.197 1.00 0.00 C ATOM 803 O ASN A 139 2.052 14.623 2.470 1.00 0.00 O ATOM 804 CB ASN A 139 1.084 15.635 5.036 1.00 0.00 C ATOM 805 CG ASN A 139 1.711 14.939 6.228 1.00 0.00 C ATOM 806 OD1 ASN A 139 2.752 14.293 6.108 1.00 0.00 O ATOM 807 ND2 ASN A 139 1.077 15.067 7.388 1.00 0.00 N ATOM 0 H ASN A 139 1.424 17.280 2.419 1.00 0.00 H new ATOM 0 HA ASN A 139 2.908 16.746 4.790 1.00 0.00 H new ATOM 0 HB2 ASN A 139 0.357 16.368 5.387 1.00 0.00 H new ATOM 0 HB3 ASN A 139 0.538 14.905 4.439 1.00 0.00 H new ATOM 0 HD21 ASN A 139 1.451 14.620 8.225 1.00 0.00 H new ATOM 0 HD22 ASN A 139 0.217 15.612 7.441 1.00 0.00 H new ATOM 814 N LEU A 140 4.080 15.266 3.202 1.00 0.00 N ATOM 815 CA LEU A 140 4.806 14.346 2.334 1.00 0.00 C ATOM 816 C LEU A 140 4.566 12.898 2.751 1.00 0.00 C ATOM 817 O LEU A 140 4.542 11.997 1.915 1.00 0.00 O ATOM 818 CB LEU A 140 6.303 14.656 2.367 1.00 0.00 C ATOM 819 CG LEU A 140 6.764 15.832 1.504 1.00 0.00 C ATOM 820 CD1 LEU A 140 8.151 16.292 1.926 1.00 0.00 C ATOM 821 CD2 LEU A 140 6.753 15.449 0.031 1.00 0.00 C ATOM 0 H LEU A 140 4.675 15.842 3.798 1.00 0.00 H new ATOM 0 HA LEU A 140 4.436 14.478 1.317 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.590 14.855 3.400 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.845 13.765 2.051 1.00 0.00 H new ATOM 0 HG LEU A 140 6.069 16.659 1.649 1.00 0.00 H new ATOM 0 HD11 LEU A 140 8.462 17.129 1.301 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.128 16.607 2.969 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.858 15.470 1.810 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.084 16.297 -0.568 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.425 14.606 -0.131 1.00 0.00 H new ATOM 0 HD23 LEU A 140 5.742 15.168 -0.264 1.00 0.00 H new ATOM 833 N ASN A 141 4.386 12.685 4.051 1.00 0.00 N ATOM 834 CA ASN A 141 4.146 11.348 4.580 1.00 0.00 C ATOM 835 C ASN A 141 2.791 11.273 5.277 1.00 0.00 C ATOM 836 O ASN A 141 2.684 11.404 6.496 1.00 0.00 O ATOM 837 CB ASN A 141 5.256 10.956 5.558 1.00 0.00 C ATOM 838 CG ASN A 141 5.619 12.085 6.503 1.00 0.00 C ATOM 839 OD1 ASN A 141 6.199 13.091 6.093 1.00 0.00 O ATOM 840 ND2 ASN A 141 5.279 11.923 7.776 1.00 0.00 N ATOM 0 H ASN A 141 4.402 13.421 4.757 1.00 0.00 H new ATOM 0 HA ASN A 141 4.144 10.650 3.743 1.00 0.00 H new ATOM 0 HB2 ASN A 141 4.937 10.089 6.137 1.00 0.00 H new ATOM 0 HB3 ASN A 141 6.141 10.656 4.997 1.00 0.00 H new ATOM 0 HD21 ASN A 141 5.498 12.649 8.459 1.00 0.00 H new ATOM 0 HD22 ASN A 141 4.799 11.073 8.072 1.00 0.00 H new ATOM 847 N PRO A 142 1.730 11.058 4.485 1.00 0.00 N ATOM 848 CA PRO A 142 0.362 10.961 5.003 1.00 0.00 C ATOM 849 C PRO A 142 0.139 9.688 5.813 1.00 0.00 C ATOM 850 O PRO A 142 0.534 8.600 5.397 1.00 0.00 O ATOM 851 CB PRO A 142 -0.497 10.946 3.736 1.00 0.00 C ATOM 852 CG PRO A 142 0.402 10.412 2.675 1.00 0.00 C ATOM 853 CD PRO A 142 1.784 10.894 3.022 1.00 0.00 C ATOM 0 HA PRO A 142 0.125 11.778 5.685 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.378 10.316 3.862 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -0.853 11.946 3.487 1.00 0.00 H new ATOM 0 HG2 PRO A 142 0.365 9.323 2.644 1.00 0.00 H new ATOM 0 HG3 PRO A 142 0.100 10.770 1.691 1.00 0.00 H new ATOM 0 HD2 PRO A 142 2.547 10.174 2.726 1.00 0.00 H new ATOM 0 HD3 PRO A 142 2.020 11.833 2.521 1.00 0.00 H new ATOM 861 N GLU A 143 -0.497 9.834 6.971 1.00 0.00 N ATOM 862 CA GLU A 143 -0.772 8.695 7.839 1.00 0.00 C ATOM 863 C GLU A 143 -2.177 8.151 7.595 1.00 0.00 C ATOM 864 O GLU A 143 -3.141 8.590 8.222 1.00 0.00 O ATOM 865 CB GLU A 143 -0.617 9.095 9.308 1.00 0.00 C ATOM 866 CG GLU A 143 -0.172 7.953 10.206 1.00 0.00 C ATOM 867 CD GLU A 143 -0.324 8.276 11.680 1.00 0.00 C ATOM 868 OE1 GLU A 143 -1.476 8.371 12.152 1.00 0.00 O ATOM 869 OE2 GLU A 143 0.711 8.436 12.361 1.00 0.00 O ATOM 0 H GLU A 143 -0.831 10.729 7.329 1.00 0.00 H new ATOM 0 HA GLU A 143 -0.052 7.911 7.605 1.00 0.00 H new ATOM 0 HB2 GLU A 143 0.107 9.906 9.380 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -1.568 9.483 9.672 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -0.755 7.063 9.971 1.00 0.00 H new ATOM 0 HG3 GLU A 143 0.871 7.716 9.996 1.00 0.00 H new ATOM 876 N TRP A 144 -2.284 7.195 6.679 1.00 0.00 N ATOM 877 CA TRP A 144 -3.571 6.592 6.351 1.00 0.00 C ATOM 878 C TRP A 144 -4.031 5.653 7.461 1.00 0.00 C ATOM 879 O TRP A 144 -5.114 5.822 8.020 1.00 0.00 O ATOM 880 CB TRP A 144 -3.477 5.830 5.028 1.00 0.00 C ATOM 881 CG TRP A 144 -3.146 6.707 3.859 1.00 0.00 C ATOM 882 CD1 TRP A 144 -3.955 7.645 3.284 1.00 0.00 C ATOM 883 CD2 TRP A 144 -1.918 6.727 3.123 1.00 0.00 C ATOM 884 NE1 TRP A 144 -3.304 8.247 2.234 1.00 0.00 N ATOM 885 CE2 TRP A 144 -2.053 7.702 2.115 1.00 0.00 C ATOM 886 CE3 TRP A 144 -0.718 6.018 3.218 1.00 0.00 C ATOM 887 CZ2 TRP A 144 -1.032 7.982 1.210 1.00 0.00 C ATOM 888 CZ3 TRP A 144 0.294 6.297 2.320 1.00 0.00 C ATOM 889 CH2 TRP A 144 0.132 7.273 1.327 1.00 0.00 C ATOM 0 H TRP A 144 -1.496 6.821 6.151 1.00 0.00 H new ATOM 0 HA TRP A 144 -4.304 7.392 6.251 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -2.717 5.054 5.117 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -4.425 5.327 4.839 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -4.959 7.879 3.607 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -3.690 8.981 1.640 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.584 5.265 3.980 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -1.155 8.732 0.443 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 1.225 5.754 2.384 1.00 0.00 H new ATOM 0 HH2 TRP A 144 0.942 7.469 0.641 1.00 0.00 H new ATOM 900 N ASN A 145 -3.201 4.664 7.776 1.00 0.00 N ATOM 901 CA ASN A 145 -3.524 3.698 8.820 1.00 0.00 C ATOM 902 C ASN A 145 -4.944 3.169 8.651 1.00 0.00 C ATOM 903 O ASN A 145 -5.710 3.094 9.612 1.00 0.00 O ATOM 904 CB ASN A 145 -3.367 4.338 10.201 1.00 0.00 C ATOM 905 CG ASN A 145 -1.933 4.304 10.695 1.00 0.00 C ATOM 906 OD1 ASN A 145 -1.137 3.470 10.264 1.00 0.00 O ATOM 907 ND2 ASN A 145 -1.599 5.213 11.603 1.00 0.00 N ATOM 0 H ASN A 145 -2.300 4.510 7.323 1.00 0.00 H new ATOM 0 HA ASN A 145 -2.831 2.861 8.733 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -3.710 5.372 10.160 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -4.006 3.818 10.914 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -0.649 5.240 11.973 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -2.293 5.885 11.931 1.00 0.00 H new ATOM 914 N LYS A 146 -5.291 2.802 7.421 1.00 0.00 N ATOM 915 CA LYS A 146 -6.618 2.278 7.124 1.00 0.00 C ATOM 916 C LYS A 146 -6.569 0.770 6.896 1.00 0.00 C ATOM 917 O LYS A 146 -5.498 0.164 6.915 1.00 0.00 O ATOM 918 CB LYS A 146 -7.199 2.973 5.891 1.00 0.00 C ATOM 919 CG LYS A 146 -8.084 4.162 6.223 1.00 0.00 C ATOM 920 CD LYS A 146 -9.204 4.324 5.210 1.00 0.00 C ATOM 921 CE LYS A 146 -8.806 5.265 4.083 1.00 0.00 C ATOM 922 NZ LYS A 146 -9.993 5.798 3.360 1.00 0.00 N ATOM 0 H LYS A 146 -4.670 2.858 6.614 1.00 0.00 H new ATOM 0 HA LYS A 146 -7.261 2.477 7.982 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.381 3.307 5.253 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.777 2.250 5.315 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -8.509 4.034 7.219 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -7.481 5.070 6.248 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -9.465 3.350 4.797 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -10.094 4.708 5.709 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -8.226 6.094 4.490 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -8.160 4.738 3.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.688 6.523 2.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.466 5.024 2.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.655 6.220 4.043 1.00 0.00 H new ATOM 936 N VAL A 147 -7.735 0.171 6.677 1.00 0.00 N ATOM 937 CA VAL A 147 -7.824 -1.265 6.442 1.00 0.00 C ATOM 938 C VAL A 147 -8.703 -1.570 5.233 1.00 0.00 C ATOM 939 O VAL A 147 -9.808 -1.044 5.107 1.00 0.00 O ATOM 940 CB VAL A 147 -8.388 -2.001 7.671 1.00 0.00 C ATOM 941 CG1 VAL A 147 -8.483 -3.495 7.402 1.00 0.00 C ATOM 942 CG2 VAL A 147 -7.529 -1.726 8.897 1.00 0.00 C ATOM 0 H VAL A 147 -8.631 0.658 6.657 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.811 -1.618 6.250 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.393 -1.627 7.867 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.884 -3.998 8.282 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -9.142 -3.670 6.552 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.491 -3.888 7.179 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -7.942 -2.254 9.757 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -6.512 -2.072 8.713 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.517 -0.655 9.100 1.00 0.00 H new ATOM 952 N PHE A 148 -8.203 -2.425 4.347 1.00 0.00 N ATOM 953 CA PHE A 148 -8.942 -2.801 3.147 1.00 0.00 C ATOM 954 C PHE A 148 -8.839 -4.302 2.893 1.00 0.00 C ATOM 955 O PHE A 148 -7.749 -4.835 2.681 1.00 0.00 O ATOM 956 CB PHE A 148 -8.415 -2.030 1.935 1.00 0.00 C ATOM 957 CG PHE A 148 -8.603 -0.543 2.043 1.00 0.00 C ATOM 958 CD1 PHE A 148 -9.871 0.013 2.004 1.00 0.00 C ATOM 959 CD2 PHE A 148 -7.510 0.298 2.183 1.00 0.00 C ATOM 960 CE1 PHE A 148 -10.046 1.380 2.102 1.00 0.00 C ATOM 961 CE2 PHE A 148 -7.679 1.666 2.282 1.00 0.00 C ATOM 962 CZ PHE A 148 -8.949 2.208 2.242 1.00 0.00 C ATOM 0 H PHE A 148 -7.290 -2.870 4.437 1.00 0.00 H new ATOM 0 HA PHE A 148 -9.991 -2.547 3.302 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -7.354 -2.246 1.810 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -8.921 -2.388 1.038 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -10.733 -0.629 1.896 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -6.515 -0.121 2.215 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -11.040 1.801 2.069 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -6.819 2.311 2.391 1.00 0.00 H new ATOM 0 HZ PHE A 148 -9.084 3.277 2.320 1.00 0.00 H new ATOM 972 N THR A 149 -9.982 -4.980 2.916 1.00 0.00 N ATOM 973 CA THR A 149 -10.022 -6.419 2.690 1.00 0.00 C ATOM 974 C THR A 149 -10.603 -6.745 1.319 1.00 0.00 C ATOM 975 O THR A 149 -11.513 -6.066 0.842 1.00 0.00 O ATOM 976 CB THR A 149 -10.855 -7.135 3.771 1.00 0.00 C ATOM 977 OG1 THR A 149 -10.528 -6.616 5.065 1.00 0.00 O ATOM 978 CG2 THR A 149 -10.605 -8.635 3.742 1.00 0.00 C ATOM 0 H THR A 149 -10.893 -4.555 3.089 1.00 0.00 H new ATOM 0 HA THR A 149 -8.993 -6.775 2.739 1.00 0.00 H new ATOM 0 HB THR A 149 -11.910 -6.955 3.564 1.00 0.00 H new ATOM 0 HG1 THR A 149 -11.063 -7.075 5.746 1.00 0.00 H new ATOM 0 HG21 THR A 149 -11.204 -9.119 4.514 1.00 0.00 H new ATOM 0 HG22 THR A 149 -10.883 -9.031 2.765 1.00 0.00 H new ATOM 0 HG23 THR A 149 -9.549 -8.831 3.926 1.00 0.00 H new ATOM 986 N PHE A 150 -10.072 -7.787 0.689 1.00 0.00 N ATOM 987 CA PHE A 150 -10.537 -8.203 -0.629 1.00 0.00 C ATOM 988 C PHE A 150 -10.503 -9.723 -0.764 1.00 0.00 C ATOM 989 O PHE A 150 -9.600 -10.395 -0.265 1.00 0.00 O ATOM 990 CB PHE A 150 -9.679 -7.563 -1.722 1.00 0.00 C ATOM 991 CG PHE A 150 -9.498 -6.082 -1.552 1.00 0.00 C ATOM 992 CD1 PHE A 150 -8.587 -5.582 -0.635 1.00 0.00 C ATOM 993 CD2 PHE A 150 -10.240 -5.189 -2.308 1.00 0.00 C ATOM 994 CE1 PHE A 150 -8.418 -4.219 -0.476 1.00 0.00 C ATOM 995 CE2 PHE A 150 -10.075 -3.825 -2.154 1.00 0.00 C ATOM 996 CZ PHE A 150 -9.164 -3.340 -1.236 1.00 0.00 C ATOM 0 H PHE A 150 -9.319 -8.359 1.070 1.00 0.00 H new ATOM 0 HA PHE A 150 -11.568 -7.869 -0.744 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -8.700 -8.042 -1.731 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -10.137 -7.756 -2.692 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -8.002 -6.265 -0.037 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -10.955 -5.563 -3.026 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -7.704 -3.842 0.241 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -10.658 -3.139 -2.751 1.00 0.00 H new ATOM 0 HZ PHE A 150 -9.035 -2.275 -1.113 1.00 0.00 H new ATOM 1006 N PRO A 151 -11.510 -10.278 -1.454 1.00 0.00 N ATOM 1007 CA PRO A 151 -11.618 -11.724 -1.671 1.00 0.00 C ATOM 1008 C PRO A 151 -10.548 -12.249 -2.621 1.00 0.00 C ATOM 1009 O PRO A 151 -10.149 -11.562 -3.562 1.00 0.00 O ATOM 1010 CB PRO A 151 -13.009 -11.886 -2.290 1.00 0.00 C ATOM 1011 CG PRO A 151 -13.293 -10.573 -2.934 1.00 0.00 C ATOM 1012 CD PRO A 151 -12.620 -9.537 -2.076 1.00 0.00 C ATOM 0 HA PRO A 151 -11.479 -12.287 -0.748 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -13.026 -12.696 -3.019 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -13.755 -12.124 -1.531 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -12.907 -10.546 -3.953 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -14.366 -10.392 -2.995 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.260 -8.697 -2.669 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.301 -9.131 -1.328 1.00 0.00 H new ATOM 1020 N ILE A 152 -10.087 -13.470 -2.369 1.00 0.00 N ATOM 1021 CA ILE A 152 -9.064 -14.087 -3.204 1.00 0.00 C ATOM 1022 C ILE A 152 -9.669 -15.137 -4.129 1.00 0.00 C ATOM 1023 O ILE A 152 -9.927 -16.268 -3.718 1.00 0.00 O ATOM 1024 CB ILE A 152 -7.962 -14.743 -2.351 1.00 0.00 C ATOM 1025 CG1 ILE A 152 -7.384 -13.732 -1.359 1.00 0.00 C ATOM 1026 CG2 ILE A 152 -6.865 -15.305 -3.243 1.00 0.00 C ATOM 1027 CD1 ILE A 152 -6.432 -14.346 -0.356 1.00 0.00 C ATOM 0 H ILE A 152 -10.406 -14.051 -1.594 1.00 0.00 H new ATOM 0 HA ILE A 152 -8.622 -13.291 -3.803 1.00 0.00 H new ATOM 0 HB ILE A 152 -8.402 -15.566 -1.787 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -6.862 -12.950 -1.912 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -8.203 -13.252 -0.824 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -6.094 -15.765 -2.625 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -7.288 -16.054 -3.913 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -6.426 -14.499 -3.831 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -6.061 -13.571 0.315 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -6.955 -15.108 0.223 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -5.593 -14.802 -0.882 1.00 0.00 H new ATOM 1039 N LYS A 153 -9.891 -14.756 -5.382 1.00 0.00 N ATOM 1040 CA LYS A 153 -10.463 -15.665 -6.369 1.00 0.00 C ATOM 1041 C LYS A 153 -9.509 -16.818 -6.663 1.00 0.00 C ATOM 1042 O LYS A 153 -9.927 -17.971 -6.766 1.00 0.00 O ATOM 1043 CB LYS A 153 -10.783 -14.911 -7.661 1.00 0.00 C ATOM 1044 CG LYS A 153 -12.157 -14.264 -7.664 1.00 0.00 C ATOM 1045 CD LYS A 153 -12.243 -13.133 -6.652 1.00 0.00 C ATOM 1046 CE LYS A 153 -13.602 -12.452 -6.692 1.00 0.00 C ATOM 1047 NZ LYS A 153 -13.669 -11.408 -7.752 1.00 0.00 N ATOM 0 H LYS A 153 -9.683 -13.823 -5.739 1.00 0.00 H new ATOM 0 HA LYS A 153 -11.385 -16.076 -5.958 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -10.028 -14.141 -7.819 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -10.714 -15.602 -8.501 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -12.377 -13.880 -8.660 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -12.914 -15.015 -7.437 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -12.060 -13.524 -5.651 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -11.462 -12.401 -6.856 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -14.377 -13.198 -6.868 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -13.810 -11.999 -5.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -14.611 -10.968 -7.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -12.947 -10.682 -7.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -13.496 -11.844 -8.680 1.00 0.00 H new ATOM 1061 N ASP A 154 -8.226 -16.499 -6.796 1.00 0.00 N ATOM 1062 CA ASP A 154 -7.212 -17.510 -7.076 1.00 0.00 C ATOM 1063 C ASP A 154 -5.911 -17.191 -6.346 1.00 0.00 C ATOM 1064 O ASP A 154 -5.530 -16.027 -6.216 1.00 0.00 O ATOM 1065 CB ASP A 154 -6.957 -17.603 -8.581 1.00 0.00 C ATOM 1066 CG ASP A 154 -6.584 -16.266 -9.190 1.00 0.00 C ATOM 1067 OD1 ASP A 154 -5.377 -15.947 -9.225 1.00 0.00 O ATOM 1068 OD2 ASP A 154 -7.498 -15.538 -9.630 1.00 0.00 O ATOM 0 H ASP A 154 -7.863 -15.549 -6.715 1.00 0.00 H new ATOM 0 HA ASP A 154 -7.583 -18.470 -6.718 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -6.157 -18.319 -8.767 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -7.850 -17.987 -9.075 1.00 0.00 H new ATOM 1073 N ILE A 155 -5.235 -18.231 -5.871 1.00 0.00 N ATOM 1074 CA ILE A 155 -3.977 -18.061 -5.154 1.00 0.00 C ATOM 1075 C ILE A 155 -2.914 -17.435 -6.051 1.00 0.00 C ATOM 1076 O ILE A 155 -1.930 -16.876 -5.566 1.00 0.00 O ATOM 1077 CB ILE A 155 -3.451 -19.405 -4.615 1.00 0.00 C ATOM 1078 CG1 ILE A 155 -2.312 -19.169 -3.621 1.00 0.00 C ATOM 1079 CG2 ILE A 155 -2.987 -20.291 -5.761 1.00 0.00 C ATOM 1080 CD1 ILE A 155 -2.734 -18.399 -2.390 1.00 0.00 C ATOM 0 H ILE A 155 -5.537 -19.200 -5.969 1.00 0.00 H new ATOM 0 HA ILE A 155 -4.179 -17.396 -4.315 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.263 -19.914 -4.095 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -1.903 -20.132 -3.315 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -1.510 -18.626 -4.122 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -2.618 -21.237 -5.364 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -3.822 -20.482 -6.435 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -2.187 -19.791 -6.307 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -1.876 -18.269 -1.730 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -3.116 -17.422 -2.685 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -3.515 -18.950 -1.866 1.00 0.00 H new ATOM 1092 N HIS A 156 -3.121 -17.530 -7.360 1.00 0.00 N ATOM 1093 CA HIS A 156 -2.181 -16.970 -8.325 1.00 0.00 C ATOM 1094 C HIS A 156 -2.496 -15.503 -8.602 1.00 0.00 C ATOM 1095 O HIS A 156 -2.056 -14.942 -9.605 1.00 0.00 O ATOM 1096 CB HIS A 156 -2.221 -17.767 -9.629 1.00 0.00 C ATOM 1097 CG HIS A 156 -2.177 -19.251 -9.426 1.00 0.00 C ATOM 1098 ND1 HIS A 156 -3.145 -20.106 -9.910 1.00 0.00 N ATOM 1099 CD2 HIS A 156 -1.273 -20.031 -8.788 1.00 0.00 C ATOM 1100 CE1 HIS A 156 -2.839 -21.347 -9.578 1.00 0.00 C ATOM 1101 NE2 HIS A 156 -1.707 -21.329 -8.896 1.00 0.00 N ATOM 0 H HIS A 156 -3.931 -17.989 -7.777 1.00 0.00 H new ATOM 0 HA HIS A 156 -1.180 -17.034 -7.899 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.129 -17.510 -10.175 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -1.379 -17.469 -10.253 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -0.377 -19.695 -8.287 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -3.416 -22.227 -9.822 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -1.233 -22.147 -8.512 1.00 0.00 H new ATOM 1109 N ASP A 157 -3.261 -14.888 -7.706 1.00 0.00 N ATOM 1110 CA ASP A 157 -3.635 -13.487 -7.854 1.00 0.00 C ATOM 1111 C ASP A 157 -2.576 -12.575 -7.242 1.00 0.00 C ATOM 1112 O ASP A 157 -1.919 -12.936 -6.265 1.00 0.00 O ATOM 1113 CB ASP A 157 -4.991 -13.226 -7.197 1.00 0.00 C ATOM 1114 CG ASP A 157 -6.152 -13.561 -8.112 1.00 0.00 C ATOM 1115 OD1 ASP A 157 -5.993 -13.429 -9.344 1.00 0.00 O ATOM 1116 OD2 ASP A 157 -7.220 -13.953 -7.598 1.00 0.00 O ATOM 0 H ASP A 157 -3.634 -15.338 -6.870 1.00 0.00 H new ATOM 0 HA ASP A 157 -3.708 -13.267 -8.919 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -5.069 -13.817 -6.285 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -5.054 -12.178 -6.904 1.00 0.00 H new ATOM 1121 N VAL A 158 -2.414 -11.391 -7.825 1.00 0.00 N ATOM 1122 CA VAL A 158 -1.435 -10.427 -7.337 1.00 0.00 C ATOM 1123 C VAL A 158 -2.068 -9.055 -7.135 1.00 0.00 C ATOM 1124 O VAL A 158 -2.855 -8.594 -7.962 1.00 0.00 O ATOM 1125 CB VAL A 158 -0.247 -10.293 -8.309 1.00 0.00 C ATOM 1126 CG1 VAL A 158 -0.735 -9.933 -9.703 1.00 0.00 C ATOM 1127 CG2 VAL A 158 0.745 -9.258 -7.798 1.00 0.00 C ATOM 0 H VAL A 158 -2.948 -11.077 -8.635 1.00 0.00 H new ATOM 0 HA VAL A 158 -1.072 -10.801 -6.380 1.00 0.00 H new ATOM 0 HB VAL A 158 0.263 -11.255 -8.366 1.00 0.00 H new ATOM 0 HG11 VAL A 158 0.118 -9.843 -10.375 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -1.403 -10.713 -10.067 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -1.271 -8.984 -9.667 1.00 0.00 H new ATOM 0 HG21 VAL A 158 1.578 -9.176 -8.497 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.249 -8.291 -7.710 1.00 0.00 H new ATOM 0 HG23 VAL A 158 1.120 -9.564 -6.821 1.00 0.00 H new ATOM 1137 N LEU A 159 -1.719 -8.406 -6.030 1.00 0.00 N ATOM 1138 CA LEU A 159 -2.253 -7.084 -5.717 1.00 0.00 C ATOM 1139 C LEU A 159 -1.299 -5.988 -6.182 1.00 0.00 C ATOM 1140 O LEU A 159 -0.080 -6.135 -6.094 1.00 0.00 O ATOM 1141 CB LEU A 159 -2.503 -6.956 -4.214 1.00 0.00 C ATOM 1142 CG LEU A 159 -2.721 -5.536 -3.689 1.00 0.00 C ATOM 1143 CD1 LEU A 159 -4.184 -5.140 -3.813 1.00 0.00 C ATOM 1144 CD2 LEU A 159 -2.258 -5.425 -2.244 1.00 0.00 C ATOM 0 H LEU A 159 -1.069 -8.773 -5.335 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.198 -6.966 -6.247 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.378 -7.555 -3.959 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.654 -7.391 -3.686 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.127 -4.850 -4.294 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -4.320 -4.127 -3.435 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.484 -5.180 -4.860 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.798 -5.829 -3.233 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.421 -4.408 -1.887 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.824 -6.122 -1.626 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.197 -5.666 -2.182 1.00 0.00 H new ATOM 1156 N GLU A 160 -1.863 -4.889 -6.673 1.00 0.00 N ATOM 1157 CA GLU A 160 -1.061 -3.768 -7.149 1.00 0.00 C ATOM 1158 C GLU A 160 -1.416 -2.488 -6.398 1.00 0.00 C ATOM 1159 O GLU A 160 -2.539 -1.993 -6.488 1.00 0.00 O ATOM 1160 CB GLU A 160 -1.270 -3.565 -8.651 1.00 0.00 C ATOM 1161 CG GLU A 160 -0.625 -4.642 -9.507 1.00 0.00 C ATOM 1162 CD GLU A 160 -1.524 -5.847 -9.704 1.00 0.00 C ATOM 1163 OE1 GLU A 160 -1.456 -6.781 -8.878 1.00 0.00 O ATOM 1164 OE2 GLU A 160 -2.297 -5.855 -10.685 1.00 0.00 O ATOM 0 H GLU A 160 -2.871 -4.751 -6.752 1.00 0.00 H new ATOM 0 HA GLU A 160 -0.012 -3.999 -6.963 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -2.339 -3.539 -8.860 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -0.865 -2.594 -8.938 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -0.368 -4.222 -10.480 1.00 0.00 H new ATOM 0 HG3 GLU A 160 0.307 -4.961 -9.041 1.00 0.00 H new ATOM 1171 N VAL A 161 -0.449 -1.957 -5.656 1.00 0.00 N ATOM 1172 CA VAL A 161 -0.657 -0.735 -4.889 1.00 0.00 C ATOM 1173 C VAL A 161 0.041 0.451 -5.544 1.00 0.00 C ATOM 1174 O VAL A 161 1.249 0.637 -5.392 1.00 0.00 O ATOM 1175 CB VAL A 161 -0.144 -0.885 -3.444 1.00 0.00 C ATOM 1176 CG1 VAL A 161 -0.368 0.400 -2.662 1.00 0.00 C ATOM 1177 CG2 VAL A 161 -0.820 -2.062 -2.758 1.00 0.00 C ATOM 0 H VAL A 161 0.486 -2.354 -5.570 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.732 -0.554 -4.868 1.00 0.00 H new ATOM 0 HB VAL A 161 0.928 -1.080 -3.476 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.000 0.275 -1.644 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.168 1.218 -3.144 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.433 0.630 -2.637 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.446 -2.153 -1.738 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.898 -1.900 -2.736 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.602 -2.978 -3.308 1.00 0.00 H new ATOM 1187 N THR A 162 -0.728 1.253 -6.275 1.00 0.00 N ATOM 1188 CA THR A 162 -0.184 2.422 -6.955 1.00 0.00 C ATOM 1189 C THR A 162 -0.528 3.704 -6.205 1.00 0.00 C ATOM 1190 O THR A 162 -1.562 3.789 -5.542 1.00 0.00 O ATOM 1191 CB THR A 162 -0.710 2.528 -8.398 1.00 0.00 C ATOM 1192 OG1 THR A 162 -0.516 1.285 -9.082 1.00 0.00 O ATOM 1193 CG2 THR A 162 -0.002 3.643 -9.152 1.00 0.00 C ATOM 0 H THR A 162 -1.729 1.114 -6.411 1.00 0.00 H new ATOM 0 HA THR A 162 0.899 2.298 -6.979 1.00 0.00 H new ATOM 0 HB THR A 162 -1.775 2.758 -8.357 1.00 0.00 H new ATOM 0 HG1 THR A 162 -0.855 1.360 -9.999 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.391 3.698 -10.169 1.00 0.00 H new ATOM 0 HG22 THR A 162 -0.175 4.592 -8.645 1.00 0.00 H new ATOM 0 HG23 THR A 162 1.068 3.439 -9.183 1.00 0.00 H new ATOM 1201 N VAL A 163 0.345 4.701 -6.315 1.00 0.00 N ATOM 1202 CA VAL A 163 0.132 5.980 -5.649 1.00 0.00 C ATOM 1203 C VAL A 163 -0.035 7.107 -6.662 1.00 0.00 C ATOM 1204 O VAL A 163 0.820 7.311 -7.525 1.00 0.00 O ATOM 1205 CB VAL A 163 1.299 6.322 -4.704 1.00 0.00 C ATOM 1206 CG1 VAL A 163 1.078 7.678 -4.051 1.00 0.00 C ATOM 1207 CG2 VAL A 163 1.470 5.236 -3.653 1.00 0.00 C ATOM 0 H VAL A 163 1.206 4.647 -6.859 1.00 0.00 H new ATOM 0 HA VAL A 163 -0.783 5.883 -5.064 1.00 0.00 H new ATOM 0 HB VAL A 163 2.216 6.374 -5.291 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.913 7.902 -3.387 1.00 0.00 H new ATOM 0 HG12 VAL A 163 1.011 8.446 -4.821 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.152 7.658 -3.476 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.299 5.495 -2.994 1.00 0.00 H new ATOM 0 HG22 VAL A 163 0.555 5.149 -3.067 1.00 0.00 H new ATOM 0 HG23 VAL A 163 1.679 4.285 -4.143 1.00 0.00 H new ATOM 1217 N PHE A 164 -1.140 7.836 -6.552 1.00 0.00 N ATOM 1218 CA PHE A 164 -1.419 8.943 -7.460 1.00 0.00 C ATOM 1219 C PHE A 164 -1.586 10.249 -6.689 1.00 0.00 C ATOM 1220 O PHE A 164 -1.825 10.244 -5.481 1.00 0.00 O ATOM 1221 CB PHE A 164 -2.681 8.655 -8.276 1.00 0.00 C ATOM 1222 CG PHE A 164 -2.465 7.661 -9.382 1.00 0.00 C ATOM 1223 CD1 PHE A 164 -1.975 8.069 -10.612 1.00 0.00 C ATOM 1224 CD2 PHE A 164 -2.752 6.319 -9.191 1.00 0.00 C ATOM 1225 CE1 PHE A 164 -1.777 7.156 -11.631 1.00 0.00 C ATOM 1226 CE2 PHE A 164 -2.555 5.402 -10.206 1.00 0.00 C ATOM 1227 CZ PHE A 164 -2.066 5.821 -11.427 1.00 0.00 C ATOM 0 H PHE A 164 -1.857 7.681 -5.843 1.00 0.00 H new ATOM 0 HA PHE A 164 -0.572 9.047 -8.138 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -3.458 8.282 -7.609 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -3.049 9.588 -8.703 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -1.745 9.111 -10.776 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.134 5.986 -8.238 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -1.396 7.487 -12.586 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -2.783 4.359 -10.044 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.910 5.106 -12.221 1.00 0.00 H new ATOM 1237 N ASP A 165 -1.458 11.366 -7.396 1.00 0.00 N ATOM 1238 CA ASP A 165 -1.595 12.681 -6.780 1.00 0.00 C ATOM 1239 C ASP A 165 -2.607 13.534 -7.538 1.00 0.00 C ATOM 1240 O ASP A 165 -2.392 13.886 -8.697 1.00 0.00 O ATOM 1241 CB ASP A 165 -0.241 13.392 -6.738 1.00 0.00 C ATOM 1242 CG ASP A 165 -0.331 14.773 -6.120 1.00 0.00 C ATOM 1243 OD1 ASP A 165 -0.414 14.863 -4.877 1.00 0.00 O ATOM 1244 OD2 ASP A 165 -0.317 15.764 -6.879 1.00 0.00 O ATOM 0 H ASP A 165 -1.260 11.388 -8.396 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.955 12.541 -5.761 1.00 0.00 H new ATOM 0 HB2 ASP A 165 0.466 12.788 -6.169 1.00 0.00 H new ATOM 0 HB3 ASP A 165 0.154 13.475 -7.751 1.00 0.00 H new ATOM 1249 N GLU A 166 -3.712 13.861 -6.875 1.00 0.00 N ATOM 1250 CA GLU A 166 -4.758 14.671 -7.488 1.00 0.00 C ATOM 1251 C GLU A 166 -4.336 16.135 -7.569 1.00 0.00 C ATOM 1252 O GLU A 166 -3.974 16.744 -6.563 1.00 0.00 O ATOM 1253 CB GLU A 166 -6.061 14.547 -6.694 1.00 0.00 C ATOM 1254 CG GLU A 166 -7.115 15.567 -7.092 1.00 0.00 C ATOM 1255 CD GLU A 166 -8.528 15.053 -6.893 1.00 0.00 C ATOM 1256 OE1 GLU A 166 -8.945 14.899 -5.726 1.00 0.00 O ATOM 1257 OE2 GLU A 166 -9.216 14.805 -7.905 1.00 0.00 O ATOM 0 H GLU A 166 -3.906 13.578 -5.914 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.921 14.302 -8.501 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -6.467 13.545 -6.832 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -5.842 14.659 -5.632 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -6.977 16.475 -6.505 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -6.975 15.839 -8.138 1.00 0.00 H new ATOM 1264 N ASP A 167 -4.385 16.692 -8.774 1.00 0.00 N ATOM 1265 CA ASP A 167 -4.008 18.085 -8.988 1.00 0.00 C ATOM 1266 C ASP A 167 -5.143 18.860 -9.650 1.00 0.00 C ATOM 1267 O ASP A 167 -5.184 18.998 -10.872 1.00 0.00 O ATOM 1268 CB ASP A 167 -2.747 18.168 -9.849 1.00 0.00 C ATOM 1269 CG ASP A 167 -2.766 17.181 -11.000 1.00 0.00 C ATOM 1270 OD1 ASP A 167 -3.416 17.477 -12.024 1.00 0.00 O ATOM 1271 OD2 ASP A 167 -2.131 16.113 -10.876 1.00 0.00 O ATOM 0 H ASP A 167 -4.682 16.201 -9.617 1.00 0.00 H new ATOM 0 HA ASP A 167 -3.805 18.534 -8.016 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -2.645 19.179 -10.243 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -1.872 17.979 -9.227 1.00 0.00 H new ATOM 1276 N GLY A 168 -6.065 19.362 -8.834 1.00 0.00 N ATOM 1277 CA GLY A 168 -7.189 20.115 -9.359 1.00 0.00 C ATOM 1278 C GLY A 168 -7.874 19.407 -10.512 1.00 0.00 C ATOM 1279 O GLY A 168 -7.852 18.179 -10.596 1.00 0.00 O ATOM 0 H GLY A 168 -6.054 19.261 -7.819 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -7.912 20.287 -8.561 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -6.843 21.094 -9.692 1.00 0.00 H new ATOM 1283 N ASP A 169 -8.485 20.182 -11.401 1.00 0.00 N ATOM 1284 CA ASP A 169 -9.180 19.622 -12.554 1.00 0.00 C ATOM 1285 C ASP A 169 -8.250 18.727 -13.367 1.00 0.00 C ATOM 1286 O ASP A 169 -8.662 17.684 -13.876 1.00 0.00 O ATOM 1287 CB ASP A 169 -9.732 20.742 -13.437 1.00 0.00 C ATOM 1288 CG ASP A 169 -8.654 21.711 -13.883 1.00 0.00 C ATOM 1289 OD1 ASP A 169 -8.054 22.373 -13.011 1.00 0.00 O ATOM 1290 OD2 ASP A 169 -8.412 21.808 -15.104 1.00 0.00 O ATOM 0 H ASP A 169 -8.513 21.200 -11.345 1.00 0.00 H new ATOM 0 HA ASP A 169 -10.009 19.016 -12.189 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -10.211 20.307 -14.314 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -10.502 21.286 -12.890 1.00 0.00 H new ATOM 1295 N LYS A 170 -6.993 19.141 -13.486 1.00 0.00 N ATOM 1296 CA LYS A 170 -6.003 18.378 -14.237 1.00 0.00 C ATOM 1297 C LYS A 170 -5.854 16.971 -13.667 1.00 0.00 C ATOM 1298 O LYS A 170 -6.050 16.735 -12.474 1.00 0.00 O ATOM 1299 CB LYS A 170 -4.652 19.095 -14.214 1.00 0.00 C ATOM 1300 CG LYS A 170 -4.543 20.220 -15.229 1.00 0.00 C ATOM 1301 CD LYS A 170 -4.456 19.684 -16.648 1.00 0.00 C ATOM 1302 CE LYS A 170 -3.925 20.736 -17.610 1.00 0.00 C ATOM 1303 NZ LYS A 170 -4.299 20.438 -19.020 1.00 0.00 N ATOM 0 H LYS A 170 -6.636 20.002 -13.071 1.00 0.00 H new ATOM 0 HA LYS A 170 -6.348 18.299 -15.268 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -4.482 19.499 -13.216 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -3.861 18.369 -14.403 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -5.408 20.877 -15.140 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -3.661 20.823 -15.012 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -3.806 18.810 -16.668 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -5.442 19.355 -16.975 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -4.316 21.714 -17.330 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -2.840 20.790 -17.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -3.918 21.178 -19.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -3.905 19.516 -19.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -5.335 20.412 -19.106 1.00 0.00 H new ATOM 1317 N PRO A 171 -5.497 16.014 -14.536 1.00 0.00 N ATOM 1318 CA PRO A 171 -5.311 14.615 -14.140 1.00 0.00 C ATOM 1319 C PRO A 171 -4.077 14.418 -13.267 1.00 0.00 C ATOM 1320 O PRO A 171 -3.121 15.192 -13.318 1.00 0.00 O ATOM 1321 CB PRO A 171 -5.142 13.888 -15.477 1.00 0.00 C ATOM 1322 CG PRO A 171 -4.625 14.928 -16.410 1.00 0.00 C ATOM 1323 CD PRO A 171 -5.247 16.224 -15.972 1.00 0.00 C ATOM 0 HA PRO A 171 -6.144 14.247 -13.541 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -4.446 13.054 -15.389 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.089 13.477 -15.827 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -3.537 14.984 -16.368 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -4.893 14.695 -17.441 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.580 17.068 -16.144 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -6.170 16.431 -16.515 1.00 0.00 H new ATOM 1331 N PRO A 172 -4.096 13.358 -12.445 1.00 0.00 N ATOM 1332 CA PRO A 172 -2.984 13.035 -11.545 1.00 0.00 C ATOM 1333 C PRO A 172 -1.749 12.553 -12.299 1.00 0.00 C ATOM 1334 O PRO A 172 -1.809 12.282 -13.499 1.00 0.00 O ATOM 1335 CB PRO A 172 -3.550 11.911 -10.673 1.00 0.00 C ATOM 1336 CG PRO A 172 -4.613 11.283 -11.506 1.00 0.00 C ATOM 1337 CD PRO A 172 -5.202 12.393 -12.332 1.00 0.00 C ATOM 0 HA PRO A 172 -2.650 13.905 -10.980 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -2.778 11.189 -10.407 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -3.957 12.301 -9.740 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -4.199 10.501 -12.142 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -5.374 10.816 -10.881 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -5.526 12.037 -13.310 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -6.073 12.835 -11.848 1.00 0.00 H new ATOM 1345 N ASP A 173 -0.632 12.448 -11.588 1.00 0.00 N ATOM 1346 CA ASP A 173 0.617 11.997 -12.190 1.00 0.00 C ATOM 1347 C ASP A 173 1.136 10.744 -11.492 1.00 0.00 C ATOM 1348 O ASP A 173 0.991 10.592 -10.278 1.00 0.00 O ATOM 1349 CB ASP A 173 1.669 13.105 -12.124 1.00 0.00 C ATOM 1350 CG ASP A 173 1.137 14.438 -12.611 1.00 0.00 C ATOM 1351 OD1 ASP A 173 0.480 15.141 -11.815 1.00 0.00 O ATOM 1352 OD2 ASP A 173 1.377 14.779 -13.789 1.00 0.00 O ATOM 0 H ASP A 173 -0.566 12.669 -10.594 1.00 0.00 H new ATOM 0 HA ASP A 173 0.421 11.754 -13.234 1.00 0.00 H new ATOM 0 HB2 ASP A 173 2.018 13.210 -11.097 1.00 0.00 H new ATOM 0 HB3 ASP A 173 2.532 12.819 -12.726 1.00 0.00 H new ATOM 1357 N PHE A 174 1.740 9.848 -12.265 1.00 0.00 N ATOM 1358 CA PHE A 174 2.278 8.607 -11.721 1.00 0.00 C ATOM 1359 C PHE A 174 3.501 8.880 -10.850 1.00 0.00 C ATOM 1360 O PHE A 174 4.446 9.546 -11.277 1.00 0.00 O ATOM 1361 CB PHE A 174 2.649 7.647 -12.854 1.00 0.00 C ATOM 1362 CG PHE A 174 3.101 6.298 -12.373 1.00 0.00 C ATOM 1363 CD1 PHE A 174 4.402 6.104 -11.937 1.00 0.00 C ATOM 1364 CD2 PHE A 174 2.225 5.224 -12.357 1.00 0.00 C ATOM 1365 CE1 PHE A 174 4.821 4.863 -11.493 1.00 0.00 C ATOM 1366 CE2 PHE A 174 2.639 3.982 -11.914 1.00 0.00 C ATOM 1367 CZ PHE A 174 3.938 3.801 -11.483 1.00 0.00 C ATOM 0 H PHE A 174 1.869 9.958 -13.271 1.00 0.00 H new ATOM 0 HA PHE A 174 1.508 8.147 -11.102 1.00 0.00 H new ATOM 0 HB2 PHE A 174 1.787 7.520 -13.509 1.00 0.00 H new ATOM 0 HB3 PHE A 174 3.442 8.094 -13.454 1.00 0.00 H new ATOM 0 HD1 PHE A 174 5.096 6.931 -11.944 1.00 0.00 H new ATOM 0 HD2 PHE A 174 1.208 5.359 -12.694 1.00 0.00 H new ATOM 0 HE1 PHE A 174 5.837 4.725 -11.155 1.00 0.00 H new ATOM 0 HE2 PHE A 174 1.946 3.153 -11.905 1.00 0.00 H new ATOM 0 HZ PHE A 174 4.263 2.830 -11.139 1.00 0.00 H new ATOM 1377 N LEU A 175 3.476 8.362 -9.627 1.00 0.00 N ATOM 1378 CA LEU A 175 4.582 8.550 -8.694 1.00 0.00 C ATOM 1379 C LEU A 175 5.334 7.242 -8.472 1.00 0.00 C ATOM 1380 O LEU A 175 6.509 7.124 -8.818 1.00 0.00 O ATOM 1381 CB LEU A 175 4.063 9.087 -7.359 1.00 0.00 C ATOM 1382 CG LEU A 175 3.483 10.501 -7.384 1.00 0.00 C ATOM 1383 CD1 LEU A 175 2.869 10.850 -6.037 1.00 0.00 C ATOM 1384 CD2 LEU A 175 4.557 11.511 -7.760 1.00 0.00 C ATOM 0 H LEU A 175 2.703 7.809 -9.258 1.00 0.00 H new ATOM 0 HA LEU A 175 5.271 9.275 -9.126 1.00 0.00 H new ATOM 0 HB2 LEU A 175 3.295 8.407 -6.991 1.00 0.00 H new ATOM 0 HB3 LEU A 175 4.881 9.064 -6.639 1.00 0.00 H new ATOM 0 HG LEU A 175 2.697 10.538 -8.139 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.461 11.860 -6.074 1.00 0.00 H new ATOM 0 HD12 LEU A 175 2.070 10.144 -5.807 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.635 10.796 -5.263 1.00 0.00 H new ATOM 0 HD21 LEU A 175 4.126 12.512 -7.773 1.00 0.00 H new ATOM 0 HD22 LEU A 175 5.364 11.473 -7.029 1.00 0.00 H new ATOM 0 HD23 LEU A 175 4.951 11.273 -8.748 1.00 0.00 H new ATOM 1396 N GLY A 176 4.648 6.261 -7.893 1.00 0.00 N ATOM 1397 CA GLY A 176 5.267 4.974 -7.637 1.00 0.00 C ATOM 1398 C GLY A 176 4.262 3.840 -7.622 1.00 0.00 C ATOM 1399 O GLY A 176 3.053 4.071 -7.616 1.00 0.00 O ATOM 0 H GLY A 176 3.675 6.335 -7.597 1.00 0.00 H new ATOM 0 HA2 GLY A 176 6.020 4.778 -8.401 1.00 0.00 H new ATOM 0 HA3 GLY A 176 5.786 5.008 -6.679 1.00 0.00 H new ATOM 1403 N LYS A 177 4.762 2.609 -7.618 1.00 0.00 N ATOM 1404 CA LYS A 177 3.900 1.432 -7.605 1.00 0.00 C ATOM 1405 C LYS A 177 4.681 0.190 -7.188 1.00 0.00 C ATOM 1406 O LYS A 177 5.846 0.028 -7.548 1.00 0.00 O ATOM 1407 CB LYS A 177 3.276 1.216 -8.986 1.00 0.00 C ATOM 1408 CG LYS A 177 2.580 -0.125 -9.136 1.00 0.00 C ATOM 1409 CD LYS A 177 2.149 -0.373 -10.572 1.00 0.00 C ATOM 1410 CE LYS A 177 1.899 -1.850 -10.832 1.00 0.00 C ATOM 1411 NZ LYS A 177 1.417 -2.095 -12.220 1.00 0.00 N ATOM 0 H LYS A 177 5.760 2.400 -7.624 1.00 0.00 H new ATOM 0 HA LYS A 177 3.107 1.602 -6.877 1.00 0.00 H new ATOM 0 HB2 LYS A 177 2.557 2.012 -9.179 1.00 0.00 H new ATOM 0 HB3 LYS A 177 4.055 1.298 -9.744 1.00 0.00 H new ATOM 0 HG2 LYS A 177 3.250 -0.922 -8.814 1.00 0.00 H new ATOM 0 HG3 LYS A 177 1.708 -0.158 -8.483 1.00 0.00 H new ATOM 0 HD2 LYS A 177 1.242 0.193 -10.784 1.00 0.00 H new ATOM 0 HD3 LYS A 177 2.919 -0.008 -11.252 1.00 0.00 H new ATOM 0 HE2 LYS A 177 2.819 -2.409 -10.663 1.00 0.00 H new ATOM 0 HE3 LYS A 177 1.163 -2.225 -10.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 1.258 -3.114 -12.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 0.526 -1.582 -12.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 2.130 -1.761 -12.899 1.00 0.00 H new ATOM 1425 N VAL A 178 4.030 -0.685 -6.428 1.00 0.00 N ATOM 1426 CA VAL A 178 4.662 -1.914 -5.965 1.00 0.00 C ATOM 1427 C VAL A 178 3.792 -3.128 -6.267 1.00 0.00 C ATOM 1428 O VAL A 178 2.659 -3.225 -5.797 1.00 0.00 O ATOM 1429 CB VAL A 178 4.945 -1.863 -4.452 1.00 0.00 C ATOM 1430 CG1 VAL A 178 5.927 -0.747 -4.129 1.00 0.00 C ATOM 1431 CG2 VAL A 178 3.650 -1.687 -3.673 1.00 0.00 C ATOM 0 H VAL A 178 3.065 -0.565 -6.120 1.00 0.00 H new ATOM 0 HA VAL A 178 5.606 -2.006 -6.502 1.00 0.00 H new ATOM 0 HB VAL A 178 5.396 -2.809 -4.153 1.00 0.00 H new ATOM 0 HG11 VAL A 178 6.114 -0.727 -3.055 1.00 0.00 H new ATOM 0 HG12 VAL A 178 6.864 -0.922 -4.658 1.00 0.00 H new ATOM 0 HG13 VAL A 178 5.507 0.209 -4.442 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.869 -1.653 -2.606 1.00 0.00 H new ATOM 0 HG22 VAL A 178 3.168 -0.757 -3.974 1.00 0.00 H new ATOM 0 HG23 VAL A 178 2.984 -2.525 -3.880 1.00 0.00 H new ATOM 1441 N ALA A 179 4.329 -4.053 -7.056 1.00 0.00 N ATOM 1442 CA ALA A 179 3.602 -5.263 -7.420 1.00 0.00 C ATOM 1443 C ALA A 179 4.052 -6.449 -6.573 1.00 0.00 C ATOM 1444 O ALA A 179 5.229 -6.811 -6.571 1.00 0.00 O ATOM 1445 CB ALA A 179 3.789 -5.567 -8.899 1.00 0.00 C ATOM 0 H ALA A 179 5.265 -3.987 -7.455 1.00 0.00 H new ATOM 0 HA ALA A 179 2.543 -5.093 -7.227 1.00 0.00 H new ATOM 0 HB1 ALA A 179 3.241 -6.473 -9.156 1.00 0.00 H new ATOM 0 HB2 ALA A 179 3.412 -4.734 -9.492 1.00 0.00 H new ATOM 0 HB3 ALA A 179 4.849 -5.712 -9.109 1.00 0.00 H new ATOM 1451 N ILE A 180 3.108 -7.049 -5.855 1.00 0.00 N ATOM 1452 CA ILE A 180 3.408 -8.194 -5.005 1.00 0.00 C ATOM 1453 C ILE A 180 2.376 -9.301 -5.189 1.00 0.00 C ATOM 1454 O ILE A 180 1.215 -9.173 -4.801 1.00 0.00 O ATOM 1455 CB ILE A 180 3.455 -7.794 -3.518 1.00 0.00 C ATOM 1456 CG1 ILE A 180 4.571 -6.776 -3.276 1.00 0.00 C ATOM 1457 CG2 ILE A 180 3.655 -9.024 -2.645 1.00 0.00 C ATOM 1458 CD1 ILE A 180 4.390 -5.970 -2.009 1.00 0.00 C ATOM 0 H ILE A 180 2.130 -6.761 -5.845 1.00 0.00 H new ATOM 0 HA ILE A 180 4.389 -8.562 -5.306 1.00 0.00 H new ATOM 0 HB ILE A 180 2.504 -7.333 -3.251 1.00 0.00 H new ATOM 0 HG12 ILE A 180 5.526 -7.300 -3.230 1.00 0.00 H new ATOM 0 HG13 ILE A 180 4.621 -6.095 -4.126 1.00 0.00 H new ATOM 0 HG21 ILE A 180 3.686 -8.725 -1.597 1.00 0.00 H new ATOM 0 HG22 ILE A 180 2.829 -9.718 -2.800 1.00 0.00 H new ATOM 0 HG23 ILE A 180 4.593 -9.511 -2.912 1.00 0.00 H new ATOM 0 HD11 ILE A 180 5.218 -5.269 -1.902 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.451 -5.418 -2.060 1.00 0.00 H new ATOM 0 HD13 ILE A 180 4.370 -6.641 -1.150 1.00 0.00 H new ATOM 1470 N PRO A 181 2.808 -10.417 -5.795 1.00 0.00 N ATOM 1471 CA PRO A 181 1.938 -11.570 -6.044 1.00 0.00 C ATOM 1472 C PRO A 181 1.559 -12.298 -4.758 1.00 0.00 C ATOM 1473 O PRO A 181 2.425 -12.677 -3.969 1.00 0.00 O ATOM 1474 CB PRO A 181 2.792 -12.473 -6.937 1.00 0.00 C ATOM 1475 CG PRO A 181 4.199 -12.107 -6.612 1.00 0.00 C ATOM 1476 CD PRO A 181 4.179 -10.639 -6.285 1.00 0.00 C ATOM 0 HA PRO A 181 0.990 -11.276 -6.495 1.00 0.00 H new ATOM 0 HB2 PRO A 181 2.600 -13.526 -6.734 1.00 0.00 H new ATOM 0 HB3 PRO A 181 2.574 -12.307 -7.992 1.00 0.00 H new ATOM 0 HG2 PRO A 181 4.569 -12.690 -5.769 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.860 -12.310 -7.455 1.00 0.00 H new ATOM 0 HD2 PRO A 181 4.922 -10.386 -5.529 1.00 0.00 H new ATOM 0 HD3 PRO A 181 4.396 -10.029 -7.162 1.00 0.00 H new ATOM 1484 N LEU A 182 0.261 -12.490 -4.554 1.00 0.00 N ATOM 1485 CA LEU A 182 -0.233 -13.173 -3.363 1.00 0.00 C ATOM 1486 C LEU A 182 0.646 -14.371 -3.018 1.00 0.00 C ATOM 1487 O LEU A 182 0.820 -14.710 -1.847 1.00 0.00 O ATOM 1488 CB LEU A 182 -1.677 -13.631 -3.576 1.00 0.00 C ATOM 1489 CG LEU A 182 -2.721 -12.522 -3.708 1.00 0.00 C ATOM 1490 CD1 LEU A 182 -4.037 -13.085 -4.223 1.00 0.00 C ATOM 1491 CD2 LEU A 182 -2.924 -11.819 -2.374 1.00 0.00 C ATOM 0 H LEU A 182 -0.469 -12.183 -5.197 1.00 0.00 H new ATOM 0 HA LEU A 182 -0.200 -12.470 -2.531 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -1.713 -14.245 -4.476 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -1.961 -14.272 -2.741 1.00 0.00 H new ATOM 0 HG LEU A 182 -2.357 -11.790 -4.429 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -4.767 -12.281 -4.310 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -3.880 -13.540 -5.201 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -4.408 -13.838 -3.527 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -3.670 -11.033 -2.487 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -3.266 -12.540 -1.631 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -1.981 -11.380 -2.047 1.00 0.00 H new ATOM 1503 N LEU A 183 1.201 -15.006 -4.045 1.00 0.00 N ATOM 1504 CA LEU A 183 2.065 -16.165 -3.851 1.00 0.00 C ATOM 1505 C LEU A 183 3.271 -15.807 -2.988 1.00 0.00 C ATOM 1506 O LEU A 183 3.586 -16.504 -2.024 1.00 0.00 O ATOM 1507 CB LEU A 183 2.534 -16.709 -5.201 1.00 0.00 C ATOM 1508 CG LEU A 183 1.516 -17.547 -5.977 1.00 0.00 C ATOM 1509 CD1 LEU A 183 1.902 -17.629 -7.446 1.00 0.00 C ATOM 1510 CD2 LEU A 183 1.403 -18.940 -5.375 1.00 0.00 C ATOM 0 H LEU A 183 1.068 -14.738 -5.020 1.00 0.00 H new ATOM 0 HA LEU A 183 1.488 -16.934 -3.337 1.00 0.00 H new ATOM 0 HB2 LEU A 183 2.833 -15.867 -5.825 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.424 -17.316 -5.036 1.00 0.00 H new ATOM 0 HG LEU A 183 0.543 -17.061 -5.904 1.00 0.00 H new ATOM 0 HD11 LEU A 183 1.167 -18.229 -7.982 1.00 0.00 H new ATOM 0 HD12 LEU A 183 1.932 -16.626 -7.871 1.00 0.00 H new ATOM 0 HD13 LEU A 183 2.885 -18.091 -7.539 1.00 0.00 H new ATOM 0 HD21 LEU A 183 0.675 -19.522 -5.939 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.374 -19.434 -5.417 1.00 0.00 H new ATOM 0 HD23 LEU A 183 1.080 -18.863 -4.337 1.00 0.00 H new ATOM 1522 N SER A 184 3.940 -14.714 -3.340 1.00 0.00 N ATOM 1523 CA SER A 184 5.112 -14.263 -2.599 1.00 0.00 C ATOM 1524 C SER A 184 4.805 -14.157 -1.109 1.00 0.00 C ATOM 1525 O SER A 184 5.664 -14.423 -0.267 1.00 0.00 O ATOM 1526 CB SER A 184 5.589 -12.910 -3.131 1.00 0.00 C ATOM 1527 OG SER A 184 6.800 -12.516 -2.510 1.00 0.00 O ATOM 0 H SER A 184 3.690 -14.124 -4.134 1.00 0.00 H new ATOM 0 HA SER A 184 5.904 -14.999 -2.737 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.733 -12.970 -4.210 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.823 -12.155 -2.953 1.00 0.00 H new ATOM 0 HG SER A 184 7.084 -11.649 -2.868 1.00 0.00 H new ATOM 1533 N ILE A 185 3.575 -13.767 -0.791 1.00 0.00 N ATOM 1534 CA ILE A 185 3.154 -13.627 0.597 1.00 0.00 C ATOM 1535 C ILE A 185 3.126 -14.979 1.303 1.00 0.00 C ATOM 1536 O ILE A 185 2.263 -15.814 1.031 1.00 0.00 O ATOM 1537 CB ILE A 185 1.761 -12.978 0.700 1.00 0.00 C ATOM 1538 CG1 ILE A 185 1.737 -11.648 -0.056 1.00 0.00 C ATOM 1539 CG2 ILE A 185 1.379 -12.772 2.158 1.00 0.00 C ATOM 1540 CD1 ILE A 185 0.369 -11.006 -0.105 1.00 0.00 C ATOM 0 H ILE A 185 2.853 -13.543 -1.476 1.00 0.00 H new ATOM 0 HA ILE A 185 3.884 -12.981 1.084 1.00 0.00 H new ATOM 0 HB ILE A 185 1.030 -13.646 0.245 1.00 0.00 H new ATOM 0 HG12 ILE A 185 2.436 -10.958 0.416 1.00 0.00 H new ATOM 0 HG13 ILE A 185 2.089 -11.812 -1.074 1.00 0.00 H new ATOM 0 HG21 ILE A 185 0.392 -12.313 2.214 1.00 0.00 H new ATOM 0 HG22 ILE A 185 1.361 -13.735 2.669 1.00 0.00 H new ATOM 0 HG23 ILE A 185 2.110 -12.121 2.637 1.00 0.00 H new ATOM 0 HD11 ILE A 185 0.427 -10.067 -0.656 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -0.330 -11.677 -0.604 1.00 0.00 H new ATOM 0 HD13 ILE A 185 0.022 -10.810 0.910 1.00 0.00 H new ATOM 1552 N ARG A 186 4.074 -15.187 2.210 1.00 0.00 N ATOM 1553 CA ARG A 186 4.158 -16.437 2.956 1.00 0.00 C ATOM 1554 C ARG A 186 3.811 -16.218 4.425 1.00 0.00 C ATOM 1555 O ARG A 186 2.972 -16.923 4.987 1.00 0.00 O ATOM 1556 CB ARG A 186 5.561 -17.035 2.835 1.00 0.00 C ATOM 1557 CG ARG A 186 5.896 -17.524 1.435 1.00 0.00 C ATOM 1558 CD ARG A 186 6.873 -18.688 1.472 1.00 0.00 C ATOM 1559 NE ARG A 186 6.200 -19.959 1.728 1.00 0.00 N ATOM 1560 CZ ARG A 186 5.352 -20.527 0.877 1.00 0.00 C ATOM 1561 NH1 ARG A 186 5.075 -19.940 -0.279 1.00 0.00 N ATOM 1562 NH2 ARG A 186 4.780 -21.684 1.182 1.00 0.00 N ATOM 0 H ARG A 186 4.795 -14.506 2.446 1.00 0.00 H new ATOM 0 HA ARG A 186 3.436 -17.134 2.530 1.00 0.00 H new ATOM 0 HB2 ARG A 186 6.293 -16.285 3.134 1.00 0.00 H new ATOM 0 HB3 ARG A 186 5.654 -17.867 3.533 1.00 0.00 H new ATOM 0 HG2 ARG A 186 4.982 -17.831 0.927 1.00 0.00 H new ATOM 0 HG3 ARG A 186 6.324 -16.706 0.855 1.00 0.00 H new ATOM 0 HD2 ARG A 186 7.406 -18.745 0.523 1.00 0.00 H new ATOM 0 HD3 ARG A 186 7.619 -18.510 2.246 1.00 0.00 H new ATOM 0 HE ARG A 186 6.392 -20.437 2.609 1.00 0.00 H new ATOM 0 HH11 ARG A 186 5.513 -19.050 -0.517 1.00 0.00 H new ATOM 0 HH12 ARG A 186 4.424 -20.378 -0.930 1.00 0.00 H new ATOM 0 HH21 ARG A 186 4.991 -22.139 2.070 1.00 0.00 H new ATOM 0 HH22 ARG A 186 4.129 -22.119 0.528 1.00 0.00 H new ATOM 1576 N ASP A 187 4.462 -15.238 5.042 1.00 0.00 N ATOM 1577 CA ASP A 187 4.223 -14.925 6.446 1.00 0.00 C ATOM 1578 C ASP A 187 3.541 -13.568 6.592 1.00 0.00 C ATOM 1579 O ASP A 187 3.262 -12.893 5.603 1.00 0.00 O ATOM 1580 CB ASP A 187 5.539 -14.936 7.224 1.00 0.00 C ATOM 1581 CG ASP A 187 5.899 -16.317 7.734 1.00 0.00 C ATOM 1582 OD1 ASP A 187 5.248 -16.786 8.691 1.00 0.00 O ATOM 1583 OD2 ASP A 187 6.833 -16.931 7.176 1.00 0.00 O ATOM 0 H ASP A 187 5.160 -14.646 4.591 1.00 0.00 H new ATOM 0 HA ASP A 187 3.562 -15.689 6.856 1.00 0.00 H new ATOM 0 HB2 ASP A 187 6.340 -14.569 6.582 1.00 0.00 H new ATOM 0 HB3 ASP A 187 5.465 -14.249 8.067 1.00 0.00 H new ATOM 1588 N GLY A 188 3.276 -13.176 7.835 1.00 0.00 N ATOM 1589 CA GLY A 188 2.629 -11.902 8.088 1.00 0.00 C ATOM 1590 C GLY A 188 3.555 -10.903 8.753 1.00 0.00 C ATOM 1591 O GLY A 188 3.239 -10.366 9.814 1.00 0.00 O ATOM 0 H GLY A 188 3.498 -13.718 8.670 1.00 0.00 H new ATOM 0 HA2 GLY A 188 2.269 -11.488 7.146 1.00 0.00 H new ATOM 0 HA3 GLY A 188 1.756 -12.061 8.721 1.00 0.00 H new ATOM 1595 N GLN A 189 4.701 -10.655 8.128 1.00 0.00 N ATOM 1596 CA GLN A 189 5.677 -9.715 8.669 1.00 0.00 C ATOM 1597 C GLN A 189 5.690 -8.421 7.862 1.00 0.00 C ATOM 1598 O GLN A 189 5.530 -8.419 6.642 1.00 0.00 O ATOM 1599 CB GLN A 189 7.072 -10.342 8.673 1.00 0.00 C ATOM 1600 CG GLN A 189 7.138 -11.674 9.402 1.00 0.00 C ATOM 1601 CD GLN A 189 7.280 -11.512 10.902 1.00 0.00 C ATOM 1602 OE1 GLN A 189 6.789 -10.544 11.483 1.00 0.00 O ATOM 1603 NE2 GLN A 189 7.955 -12.462 11.540 1.00 0.00 N ATOM 0 H GLN A 189 4.977 -11.091 7.248 1.00 0.00 H new ATOM 0 HA GLN A 189 5.390 -9.480 9.694 1.00 0.00 H new ATOM 0 HB2 GLN A 189 7.400 -10.484 7.643 1.00 0.00 H new ATOM 0 HB3 GLN A 189 7.772 -9.648 9.138 1.00 0.00 H new ATOM 0 HG2 GLN A 189 6.236 -12.247 9.186 1.00 0.00 H new ATOM 0 HG3 GLN A 189 7.981 -12.251 9.021 1.00 0.00 H new ATOM 0 HE21 GLN A 189 8.345 -13.247 11.019 1.00 0.00 H new ATOM 0 HE22 GLN A 189 8.083 -12.406 12.550 1.00 0.00 H new ATOM 1612 N PRO A 190 5.886 -7.291 8.559 1.00 0.00 N ATOM 1613 CA PRO A 190 5.925 -5.969 7.927 1.00 0.00 C ATOM 1614 C PRO A 190 7.171 -5.772 7.071 1.00 0.00 C ATOM 1615 O PRO A 190 8.195 -5.287 7.550 1.00 0.00 O ATOM 1616 CB PRO A 190 5.938 -5.007 9.118 1.00 0.00 C ATOM 1617 CG PRO A 190 6.525 -5.797 10.237 1.00 0.00 C ATOM 1618 CD PRO A 190 6.084 -7.218 10.016 1.00 0.00 C ATOM 0 HA PRO A 190 5.086 -5.818 7.247 1.00 0.00 H new ATOM 0 HB2 PRO A 190 6.535 -4.120 8.904 1.00 0.00 H new ATOM 0 HB3 PRO A 190 4.932 -4.664 9.361 1.00 0.00 H new ATOM 0 HG2 PRO A 190 7.612 -5.722 10.240 1.00 0.00 H new ATOM 0 HG3 PRO A 190 6.177 -5.426 11.201 1.00 0.00 H new ATOM 0 HD2 PRO A 190 6.837 -7.930 10.355 1.00 0.00 H new ATOM 0 HD3 PRO A 190 5.165 -7.443 10.558 1.00 0.00 H new ATOM 1626 N ASN A 191 7.077 -6.152 5.801 1.00 0.00 N ATOM 1627 CA ASN A 191 8.197 -6.017 4.877 1.00 0.00 C ATOM 1628 C ASN A 191 8.022 -4.792 3.985 1.00 0.00 C ATOM 1629 O ASN A 191 7.069 -4.707 3.209 1.00 0.00 O ATOM 1630 CB ASN A 191 8.329 -7.275 4.015 1.00 0.00 C ATOM 1631 CG ASN A 191 6.983 -7.878 3.663 1.00 0.00 C ATOM 1632 OD1 ASN A 191 5.969 -7.180 3.621 1.00 0.00 O ATOM 1633 ND2 ASN A 191 6.967 -9.181 3.408 1.00 0.00 N ATOM 0 H ASN A 191 6.236 -6.556 5.388 1.00 0.00 H new ATOM 0 HA ASN A 191 9.106 -5.890 5.464 1.00 0.00 H new ATOM 0 HB2 ASN A 191 8.865 -7.029 3.098 1.00 0.00 H new ATOM 0 HB3 ASN A 191 8.928 -8.015 4.546 1.00 0.00 H new ATOM 0 HD21 ASN A 191 6.090 -9.642 3.166 1.00 0.00 H new ATOM 0 HD22 ASN A 191 7.831 -9.720 3.455 1.00 0.00 H new ATOM 1640 N CYS A 192 8.948 -3.847 4.100 1.00 0.00 N ATOM 1641 CA CYS A 192 8.897 -2.625 3.304 1.00 0.00 C ATOM 1642 C CYS A 192 9.123 -2.929 1.826 1.00 0.00 C ATOM 1643 O CYS A 192 10.023 -3.690 1.469 1.00 0.00 O ATOM 1644 CB CYS A 192 9.944 -1.626 3.797 1.00 0.00 C ATOM 1645 SG CYS A 192 11.652 -2.174 3.570 1.00 0.00 S ATOM 0 H CYS A 192 9.743 -3.903 4.736 1.00 0.00 H new ATOM 0 HA CYS A 192 7.905 -2.187 3.419 1.00 0.00 H new ATOM 0 HB2 CYS A 192 9.804 -0.681 3.272 1.00 0.00 H new ATOM 0 HB3 CYS A 192 9.774 -1.431 4.856 1.00 0.00 H new ATOM 0 HG CYS A 192 11.715 -2.991 2.561 1.00 0.00 H new ATOM 1651 N TYR A 193 8.299 -2.332 0.972 1.00 0.00 N ATOM 1652 CA TYR A 193 8.406 -2.542 -0.467 1.00 0.00 C ATOM 1653 C TYR A 193 8.979 -1.308 -1.156 1.00 0.00 C ATOM 1654 O TYR A 193 8.488 -0.194 -0.971 1.00 0.00 O ATOM 1655 CB TYR A 193 7.036 -2.880 -1.057 1.00 0.00 C ATOM 1656 CG TYR A 193 6.274 -3.918 -0.264 1.00 0.00 C ATOM 1657 CD1 TYR A 193 6.937 -4.964 0.365 1.00 0.00 C ATOM 1658 CD2 TYR A 193 4.891 -3.852 -0.144 1.00 0.00 C ATOM 1659 CE1 TYR A 193 6.245 -5.915 1.091 1.00 0.00 C ATOM 1660 CE2 TYR A 193 4.191 -4.798 0.580 1.00 0.00 C ATOM 1661 CZ TYR A 193 4.873 -5.827 1.195 1.00 0.00 C ATOM 1662 OH TYR A 193 4.179 -6.771 1.917 1.00 0.00 O ATOM 0 H TYR A 193 7.550 -1.699 1.251 1.00 0.00 H new ATOM 0 HA TYR A 193 9.084 -3.378 -0.638 1.00 0.00 H new ATOM 0 HB2 TYR A 193 6.440 -1.969 -1.114 1.00 0.00 H new ATOM 0 HB3 TYR A 193 7.168 -3.239 -2.078 1.00 0.00 H new ATOM 0 HD1 TYR A 193 8.012 -5.035 0.285 1.00 0.00 H new ATOM 0 HD2 TYR A 193 4.354 -3.048 -0.625 1.00 0.00 H new ATOM 0 HE1 TYR A 193 6.776 -6.722 1.574 1.00 0.00 H new ATOM 0 HE2 TYR A 193 3.116 -4.732 0.664 1.00 0.00 H new ATOM 0 HH TYR A 193 4.513 -6.789 2.838 1.00 0.00 H new ATOM 1672 N VAL A 194 10.022 -1.514 -1.954 1.00 0.00 N ATOM 1673 CA VAL A 194 10.663 -0.420 -2.674 1.00 0.00 C ATOM 1674 C VAL A 194 9.819 0.023 -3.863 1.00 0.00 C ATOM 1675 O VAL A 194 9.445 -0.789 -4.710 1.00 0.00 O ATOM 1676 CB VAL A 194 12.064 -0.820 -3.173 1.00 0.00 C ATOM 1677 CG1 VAL A 194 12.687 0.310 -3.977 1.00 0.00 C ATOM 1678 CG2 VAL A 194 12.955 -1.208 -2.002 1.00 0.00 C ATOM 0 H VAL A 194 10.441 -2.429 -2.118 1.00 0.00 H new ATOM 0 HA VAL A 194 10.759 0.408 -1.971 1.00 0.00 H new ATOM 0 HB VAL A 194 11.965 -1.686 -3.827 1.00 0.00 H new ATOM 0 HG11 VAL A 194 13.676 0.009 -4.321 1.00 0.00 H new ATOM 0 HG12 VAL A 194 12.056 0.535 -4.837 1.00 0.00 H new ATOM 0 HG13 VAL A 194 12.775 1.197 -3.350 1.00 0.00 H new ATOM 0 HG21 VAL A 194 13.941 -1.488 -2.372 1.00 0.00 H new ATOM 0 HG22 VAL A 194 13.050 -0.362 -1.321 1.00 0.00 H new ATOM 0 HG23 VAL A 194 12.513 -2.052 -1.473 1.00 0.00 H new ATOM 1688 N LEU A 195 9.522 1.317 -3.922 1.00 0.00 N ATOM 1689 CA LEU A 195 8.722 1.870 -5.009 1.00 0.00 C ATOM 1690 C LEU A 195 9.511 1.880 -6.315 1.00 0.00 C ATOM 1691 O LEU A 195 10.481 2.623 -6.462 1.00 0.00 O ATOM 1692 CB LEU A 195 8.268 3.289 -4.664 1.00 0.00 C ATOM 1693 CG LEU A 195 7.155 3.403 -3.622 1.00 0.00 C ATOM 1694 CD1 LEU A 195 7.042 4.832 -3.115 1.00 0.00 C ATOM 1695 CD2 LEU A 195 5.829 2.935 -4.204 1.00 0.00 C ATOM 0 H LEU A 195 9.823 2.003 -3.230 1.00 0.00 H new ATOM 0 HA LEU A 195 7.845 1.236 -5.140 1.00 0.00 H new ATOM 0 HB2 LEU A 195 9.132 3.848 -4.306 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.932 3.774 -5.580 1.00 0.00 H new ATOM 0 HG LEU A 195 7.406 2.759 -2.779 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.245 4.893 -2.374 1.00 0.00 H new ATOM 0 HD12 LEU A 195 7.985 5.132 -2.658 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.815 5.497 -3.948 1.00 0.00 H new ATOM 0 HD21 LEU A 195 5.049 3.023 -3.448 1.00 0.00 H new ATOM 0 HD22 LEU A 195 5.572 3.552 -5.065 1.00 0.00 H new ATOM 0 HD23 LEU A 195 5.916 1.894 -4.516 1.00 0.00 H new ATOM 1707 N LYS A 196 9.086 1.051 -7.263 1.00 0.00 N ATOM 1708 CA LYS A 196 9.749 0.966 -8.558 1.00 0.00 C ATOM 1709 C LYS A 196 8.821 1.431 -9.676 1.00 0.00 C ATOM 1710 O LYS A 196 7.702 0.939 -9.811 1.00 0.00 O ATOM 1711 CB LYS A 196 10.208 -0.470 -8.826 1.00 0.00 C ATOM 1712 CG LYS A 196 11.125 -1.026 -7.751 1.00 0.00 C ATOM 1713 CD LYS A 196 11.956 -2.187 -8.272 1.00 0.00 C ATOM 1714 CE LYS A 196 13.046 -2.579 -7.286 1.00 0.00 C ATOM 1715 NZ LYS A 196 13.638 -3.905 -7.613 1.00 0.00 N ATOM 0 H LYS A 196 8.285 0.428 -7.158 1.00 0.00 H new ATOM 0 HA LYS A 196 10.620 1.621 -8.536 1.00 0.00 H new ATOM 0 HB2 LYS A 196 9.332 -1.112 -8.912 1.00 0.00 H new ATOM 0 HB3 LYS A 196 10.724 -0.504 -9.785 1.00 0.00 H new ATOM 0 HG2 LYS A 196 11.786 -0.237 -7.391 1.00 0.00 H new ATOM 0 HG3 LYS A 196 10.530 -1.356 -6.899 1.00 0.00 H new ATOM 0 HD2 LYS A 196 11.309 -3.044 -8.460 1.00 0.00 H new ATOM 0 HD3 LYS A 196 12.408 -1.913 -9.226 1.00 0.00 H new ATOM 0 HE2 LYS A 196 13.829 -1.821 -7.290 1.00 0.00 H new ATOM 0 HE3 LYS A 196 12.632 -2.605 -6.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 14.377 -4.136 -6.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 12.896 -4.633 -7.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 14.056 -3.873 -8.565 1.00 0.00 H new ATOM 1880 N GLY A 206 12.318 6.866 -3.098 1.00 0.00 N ATOM 1881 CA GLY A 206 11.644 6.595 -1.842 1.00 0.00 C ATOM 1882 C GLY A 206 11.111 5.179 -1.764 1.00 0.00 C ATOM 1883 O GLY A 206 11.422 4.342 -2.611 1.00 0.00 O ATOM 0 HA2 GLY A 206 12.336 6.765 -1.018 1.00 0.00 H new ATOM 0 HA3 GLY A 206 10.820 7.297 -1.716 1.00 0.00 H new ATOM 1887 N VAL A 207 10.305 4.907 -0.742 1.00 0.00 N ATOM 1888 CA VAL A 207 9.728 3.581 -0.555 1.00 0.00 C ATOM 1889 C VAL A 207 8.382 3.664 0.156 1.00 0.00 C ATOM 1890 O VAL A 207 7.973 4.732 0.610 1.00 0.00 O ATOM 1891 CB VAL A 207 10.668 2.669 0.255 1.00 0.00 C ATOM 1892 CG1 VAL A 207 11.913 2.334 -0.553 1.00 0.00 C ATOM 1893 CG2 VAL A 207 11.040 3.325 1.576 1.00 0.00 C ATOM 0 H VAL A 207 10.037 5.588 -0.031 1.00 0.00 H new ATOM 0 HA VAL A 207 9.586 3.154 -1.548 1.00 0.00 H new ATOM 0 HB VAL A 207 10.144 1.739 0.473 1.00 0.00 H new ATOM 0 HG11 VAL A 207 12.566 1.689 0.035 1.00 0.00 H new ATOM 0 HG12 VAL A 207 11.624 1.820 -1.470 1.00 0.00 H new ATOM 0 HG13 VAL A 207 12.442 3.253 -0.804 1.00 0.00 H new ATOM 0 HG21 VAL A 207 11.705 2.666 2.135 1.00 0.00 H new ATOM 0 HG22 VAL A 207 11.545 4.271 1.383 1.00 0.00 H new ATOM 0 HG23 VAL A 207 10.137 3.508 2.158 1.00 0.00 H new ATOM 1903 N ILE A 208 7.697 2.528 0.248 1.00 0.00 N ATOM 1904 CA ILE A 208 6.397 2.472 0.905 1.00 0.00 C ATOM 1905 C ILE A 208 6.295 1.255 1.817 1.00 0.00 C ATOM 1906 O ILE A 208 6.941 0.233 1.582 1.00 0.00 O ATOM 1907 CB ILE A 208 5.249 2.428 -0.122 1.00 0.00 C ATOM 1908 CG1 ILE A 208 3.944 2.902 0.520 1.00 0.00 C ATOM 1909 CG2 ILE A 208 5.092 1.021 -0.680 1.00 0.00 C ATOM 1910 CD1 ILE A 208 2.922 3.394 -0.481 1.00 0.00 C ATOM 0 H ILE A 208 8.021 1.635 -0.124 1.00 0.00 H new ATOM 0 HA ILE A 208 6.305 3.379 1.502 1.00 0.00 H new ATOM 0 HB ILE A 208 5.491 3.099 -0.946 1.00 0.00 H new ATOM 0 HG12 ILE A 208 3.513 2.082 1.095 1.00 0.00 H new ATOM 0 HG13 ILE A 208 4.165 3.703 1.225 1.00 0.00 H new ATOM 0 HG21 ILE A 208 4.277 1.006 -1.404 1.00 0.00 H new ATOM 0 HG22 ILE A 208 6.018 0.718 -1.169 1.00 0.00 H new ATOM 0 HG23 ILE A 208 4.868 0.330 0.133 1.00 0.00 H new ATOM 0 HD11 ILE A 208 2.022 3.714 0.045 1.00 0.00 H new ATOM 0 HD12 ILE A 208 3.335 4.235 -1.039 1.00 0.00 H new ATOM 0 HD13 ILE A 208 2.672 2.588 -1.171 1.00 0.00 H new ATOM 1922 N TYR A 209 5.478 1.370 2.858 1.00 0.00 N ATOM 1923 CA TYR A 209 5.291 0.279 3.808 1.00 0.00 C ATOM 1924 C TYR A 209 3.844 -0.206 3.802 1.00 0.00 C ATOM 1925 O TYR A 209 2.916 0.568 4.038 1.00 0.00 O ATOM 1926 CB TYR A 209 5.684 0.728 5.216 1.00 0.00 C ATOM 1927 CG TYR A 209 7.000 1.470 5.269 1.00 0.00 C ATOM 1928 CD1 TYR A 209 8.196 0.825 4.978 1.00 0.00 C ATOM 1929 CD2 TYR A 209 7.048 2.816 5.612 1.00 0.00 C ATOM 1930 CE1 TYR A 209 9.401 1.499 5.026 1.00 0.00 C ATOM 1931 CE2 TYR A 209 8.248 3.498 5.661 1.00 0.00 C ATOM 1932 CZ TYR A 209 9.422 2.836 5.368 1.00 0.00 C ATOM 1933 OH TYR A 209 10.620 3.512 5.417 1.00 0.00 O ATOM 0 H TYR A 209 4.934 2.208 3.066 1.00 0.00 H new ATOM 0 HA TYR A 209 5.934 -0.547 3.505 1.00 0.00 H new ATOM 0 HB2 TYR A 209 4.899 1.369 5.616 1.00 0.00 H new ATOM 0 HB3 TYR A 209 5.743 -0.146 5.864 1.00 0.00 H new ATOM 0 HD1 TYR A 209 8.183 -0.221 4.710 1.00 0.00 H new ATOM 0 HD2 TYR A 209 6.131 3.338 5.844 1.00 0.00 H new ATOM 0 HE1 TYR A 209 10.321 0.983 4.797 1.00 0.00 H new ATOM 0 HE2 TYR A 209 8.267 4.544 5.927 1.00 0.00 H new ATOM 0 HH TYR A 209 10.459 4.444 5.673 1.00 0.00 H new ATOM 1943 N LEU A 210 3.660 -1.493 3.531 1.00 0.00 N ATOM 1944 CA LEU A 210 2.327 -2.085 3.494 1.00 0.00 C ATOM 1945 C LEU A 210 2.285 -3.382 4.296 1.00 0.00 C ATOM 1946 O LEU A 210 3.230 -4.169 4.270 1.00 0.00 O ATOM 1947 CB LEU A 210 1.905 -2.351 2.048 1.00 0.00 C ATOM 1948 CG LEU A 210 1.809 -1.125 1.140 1.00 0.00 C ATOM 1949 CD1 LEU A 210 1.857 -1.538 -0.322 1.00 0.00 C ATOM 1950 CD2 LEU A 210 0.537 -0.343 1.434 1.00 0.00 C ATOM 0 H LEU A 210 4.417 -2.147 3.334 1.00 0.00 H new ATOM 0 HA LEU A 210 1.630 -1.379 3.944 1.00 0.00 H new ATOM 0 HB2 LEU A 210 2.615 -3.050 1.606 1.00 0.00 H new ATOM 0 HB3 LEU A 210 0.934 -2.847 2.059 1.00 0.00 H new ATOM 0 HG LEU A 210 2.664 -0.479 1.341 1.00 0.00 H new ATOM 0 HD11 LEU A 210 1.787 -0.652 -0.953 1.00 0.00 H new ATOM 0 HD12 LEU A 210 2.796 -2.054 -0.524 1.00 0.00 H new ATOM 0 HD13 LEU A 210 1.022 -2.205 -0.539 1.00 0.00 H new ATOM 0 HD21 LEU A 210 0.485 0.526 0.779 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -0.330 -0.980 1.261 1.00 0.00 H new ATOM 0 HD23 LEU A 210 0.544 -0.014 2.473 1.00 0.00 H new ATOM 1962 N GLU A 211 1.182 -3.597 5.005 1.00 0.00 N ATOM 1963 CA GLU A 211 1.016 -4.800 5.813 1.00 0.00 C ATOM 1964 C GLU A 211 -0.208 -5.593 5.364 1.00 0.00 C ATOM 1965 O GLU A 211 -1.344 -5.166 5.564 1.00 0.00 O ATOM 1966 CB GLU A 211 0.886 -4.434 7.293 1.00 0.00 C ATOM 1967 CG GLU A 211 1.312 -5.547 8.235 1.00 0.00 C ATOM 1968 CD GLU A 211 1.051 -5.211 9.691 1.00 0.00 C ATOM 1969 OE1 GLU A 211 1.890 -4.514 10.299 1.00 0.00 O ATOM 1970 OE2 GLU A 211 0.008 -5.645 10.221 1.00 0.00 O ATOM 0 H GLU A 211 0.390 -2.955 5.037 1.00 0.00 H new ATOM 0 HA GLU A 211 1.900 -5.422 5.677 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.489 -3.549 7.494 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.150 -4.168 7.503 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.778 -6.461 7.976 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.374 -5.748 8.097 1.00 0.00 H new ATOM 1977 N MET A 212 0.034 -6.750 4.756 1.00 0.00 N ATOM 1978 CA MET A 212 -1.048 -7.603 4.279 1.00 0.00 C ATOM 1979 C MET A 212 -1.184 -8.848 5.150 1.00 0.00 C ATOM 1980 O MET A 212 -0.293 -9.164 5.940 1.00 0.00 O ATOM 1981 CB MET A 212 -0.803 -8.009 2.824 1.00 0.00 C ATOM 1982 CG MET A 212 -1.048 -6.885 1.831 1.00 0.00 C ATOM 1983 SD MET A 212 -0.550 -7.320 0.153 1.00 0.00 S ATOM 1984 CE MET A 212 0.955 -6.364 -0.012 1.00 0.00 C ATOM 0 H MET A 212 0.969 -7.118 4.582 1.00 0.00 H new ATOM 0 HA MET A 212 -1.977 -7.036 4.339 1.00 0.00 H new ATOM 0 HB2 MET A 212 0.225 -8.357 2.720 1.00 0.00 H new ATOM 0 HB3 MET A 212 -1.451 -8.850 2.576 1.00 0.00 H new ATOM 0 HG2 MET A 212 -2.107 -6.625 1.836 1.00 0.00 H new ATOM 0 HG3 MET A 212 -0.501 -5.998 2.150 1.00 0.00 H new ATOM 0 HE1 MET A 212 1.383 -6.528 -1.001 1.00 0.00 H new ATOM 0 HE2 MET A 212 0.729 -5.305 0.115 1.00 0.00 H new ATOM 0 HE3 MET A 212 1.670 -6.676 0.749 1.00 0.00 H new ATOM 1994 N ASP A 213 -2.302 -9.549 5.002 1.00 0.00 N ATOM 1995 CA ASP A 213 -2.553 -10.760 5.776 1.00 0.00 C ATOM 1996 C ASP A 213 -3.287 -11.799 4.934 1.00 0.00 C ATOM 1997 O ASP A 213 -4.428 -11.586 4.521 1.00 0.00 O ATOM 1998 CB ASP A 213 -3.368 -10.431 7.028 1.00 0.00 C ATOM 1999 CG ASP A 213 -2.496 -9.981 8.184 1.00 0.00 C ATOM 2000 OD1 ASP A 213 -2.027 -10.851 8.947 1.00 0.00 O ATOM 2001 OD2 ASP A 213 -2.284 -8.758 8.326 1.00 0.00 O ATOM 0 H ASP A 213 -3.049 -9.300 4.354 1.00 0.00 H new ATOM 0 HA ASP A 213 -1.592 -11.176 6.077 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -4.089 -9.647 6.794 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -3.939 -11.310 7.328 1.00 0.00 H new ATOM 2006 N LEU A 214 -2.626 -12.924 4.683 1.00 0.00 N ATOM 2007 CA LEU A 214 -3.215 -13.997 3.890 1.00 0.00 C ATOM 2008 C LEU A 214 -4.077 -14.907 4.760 1.00 0.00 C ATOM 2009 O LEU A 214 -3.574 -15.576 5.664 1.00 0.00 O ATOM 2010 CB LEU A 214 -2.118 -14.815 3.207 1.00 0.00 C ATOM 2011 CG LEU A 214 -2.526 -15.553 1.932 1.00 0.00 C ATOM 2012 CD1 LEU A 214 -2.654 -14.581 0.770 1.00 0.00 C ATOM 2013 CD2 LEU A 214 -1.522 -16.649 1.606 1.00 0.00 C ATOM 0 H LEU A 214 -1.682 -13.117 5.017 1.00 0.00 H new ATOM 0 HA LEU A 214 -3.850 -13.545 3.128 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -1.291 -14.147 2.967 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -1.740 -15.547 3.921 1.00 0.00 H new ATOM 0 HG LEU A 214 -3.498 -16.017 2.099 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -2.945 -15.125 -0.129 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -3.412 -13.833 1.003 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -1.697 -14.087 0.601 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -1.828 -17.164 0.695 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -0.536 -16.208 1.459 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -1.481 -17.362 2.430 1.00 0.00 H new ATOM 2025 N ILE A 215 -5.375 -14.929 4.479 1.00 0.00 N ATOM 2026 CA ILE A 215 -6.306 -15.760 5.234 1.00 0.00 C ATOM 2027 C ILE A 215 -6.900 -16.856 4.356 1.00 0.00 C ATOM 2028 O ILE A 215 -7.148 -16.648 3.168 1.00 0.00 O ATOM 2029 CB ILE A 215 -7.450 -14.921 5.834 1.00 0.00 C ATOM 2030 CG1 ILE A 215 -6.885 -13.785 6.689 1.00 0.00 C ATOM 2031 CG2 ILE A 215 -8.375 -15.802 6.659 1.00 0.00 C ATOM 2032 CD1 ILE A 215 -7.845 -12.630 6.870 1.00 0.00 C ATOM 0 H ILE A 215 -5.806 -14.381 3.734 1.00 0.00 H new ATOM 0 HA ILE A 215 -5.737 -16.216 6.045 1.00 0.00 H new ATOM 0 HB ILE A 215 -8.027 -14.484 5.019 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -6.614 -14.179 7.669 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -5.968 -13.416 6.229 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -9.178 -15.195 7.077 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -8.800 -16.579 6.024 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -7.811 -16.264 7.469 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -7.378 -11.862 7.486 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -8.097 -12.210 5.896 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -8.753 -12.985 7.358 1.00 0.00 H new ATOM 2044 N TYR A 216 -7.127 -18.023 4.950 1.00 0.00 N ATOM 2045 CA TYR A 216 -7.692 -19.153 4.222 1.00 0.00 C ATOM 2046 C TYR A 216 -9.092 -19.483 4.730 1.00 0.00 C ATOM 2047 O TYR A 216 -9.274 -19.832 5.896 1.00 0.00 O ATOM 2048 CB TYR A 216 -6.786 -20.378 4.357 1.00 0.00 C ATOM 2049 CG TYR A 216 -5.448 -20.220 3.671 1.00 0.00 C ATOM 2050 CD1 TYR A 216 -5.366 -19.759 2.363 1.00 0.00 C ATOM 2051 CD2 TYR A 216 -4.265 -20.533 4.330 1.00 0.00 C ATOM 2052 CE1 TYR A 216 -4.146 -19.614 1.731 1.00 0.00 C ATOM 2053 CE2 TYR A 216 -3.041 -20.390 3.707 1.00 0.00 C ATOM 2054 CZ TYR A 216 -2.986 -19.930 2.407 1.00 0.00 C ATOM 2055 OH TYR A 216 -1.769 -19.788 1.782 1.00 0.00 O ATOM 0 H TYR A 216 -6.929 -18.211 5.933 1.00 0.00 H new ATOM 0 HA TYR A 216 -7.763 -18.876 3.170 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -6.621 -20.582 5.415 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -7.298 -21.246 3.941 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -6.272 -19.510 1.831 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -4.304 -20.894 5.347 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -4.101 -19.255 0.713 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.131 -20.637 4.234 1.00 0.00 H new ATOM 0 HH TYR A 216 -1.053 -20.052 2.397 1.00 0.00 H new ATOM 2065 N ASN A 217 -10.077 -19.371 3.846 1.00 0.00 N ATOM 2066 CA ASN A 217 -11.462 -19.657 4.203 1.00 0.00 C ATOM 2067 C ASN A 217 -11.563 -20.964 4.984 1.00 0.00 C ATOM 2068 O ASN A 217 -11.073 -22.002 4.541 1.00 0.00 O ATOM 2069 CB ASN A 217 -12.330 -19.733 2.946 1.00 0.00 C ATOM 2070 CG ASN A 217 -12.315 -21.113 2.316 1.00 0.00 C ATOM 2071 OD1 ASN A 217 -13.205 -21.928 2.559 1.00 0.00 O ATOM 2072 ND2 ASN A 217 -11.302 -21.380 1.501 1.00 0.00 N ATOM 0 H ASN A 217 -9.942 -19.084 2.876 1.00 0.00 H new ATOM 0 HA ASN A 217 -11.823 -18.846 4.836 1.00 0.00 H new ATOM 0 HB2 ASN A 217 -13.355 -19.463 3.199 1.00 0.00 H new ATOM 0 HB3 ASN A 217 -11.978 -19.001 2.219 1.00 0.00 H new ATOM 0 HD21 ASN A 217 -11.239 -22.291 1.047 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -10.586 -20.674 1.329 1.00 0.00 H new