USER MOD reduce.3.24.130724 H: found=0, std=0, add=904, rem=0, adj=19 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 Single : A 100 GLN : amide:sc= -0.113 X(o=-0.11,f=0) USER MOD Single : A 102 LYS NZ :NH3+ 158:sc= -0.684 (180deg=-2.21) 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 -7:sc= 0.607 USER MOD Single : A 122 CYS SG : rot 101:sc= 1.01 USER MOD Single : A 128 ASN : amide:sc=-0.00165 X(o=-0.0017,f=-0.0078) USER MOD Single : A 132 GLN : amide:sc= -1.5 K(o=-1.5,f=-2.9) USER MOD Single : A 133 THR OG1 : rot 152:sc= 2.17 USER MOD Single : A 134 HIS : no HE2:sc= -4.93! C(o=-4.9!,f=-8.2!) USER MOD Single : A 135 THR OG1 : rot -98:sc= 0.0962 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= -0.187 K(o=-0.19,f=-2.2!) USER MOD Single : A 141 ASN : amide:sc= -1.33 K(o=-1.3,f=0.28) USER MOD Single : A 145 ASN : amide:sc= -1.69 K(o=-1.7,f=-0.81) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 150:sc= -0.505 (180deg=-1.39) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 162 THR OG1 : rot 180:sc= -0.667 USER MOD Single : A 170 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.00205) USER MOD Single : A 177 LYS NZ :NH3+ 174:sc= 0.00795 (180deg=0.00558) USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 191 ASN : amide:sc= 0.247 X(o=0.25,f=0) USER MOD Single : A 192 CYS SG : rot 180:sc= -0.0365 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 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 212 MET CE :methyl 159:sc= -0.0735 (180deg=-0.644) USER MOD Single : A 216 TYR OH : rot 180:sc= -0.502 USER MOD Single : A 217 ASN : amide:sc= -0.794 K(o=-0.79,f=-4.6!) USER MOD ----------------------------------------------------------------- ATOM 128 N VAL A 96 -11.168 -19.024 -2.678 1.00 0.00 N ATOM 129 CA VAL A 96 -10.024 -19.750 -2.140 1.00 0.00 C ATOM 130 C VAL A 96 -9.627 -19.214 -0.769 1.00 0.00 C ATOM 131 O VAL A 96 -9.037 -19.927 0.041 1.00 0.00 O ATOM 132 CB VAL A 96 -8.810 -19.664 -3.084 1.00 0.00 C ATOM 133 CG1 VAL A 96 -8.500 -18.214 -3.424 1.00 0.00 C ATOM 134 CG2 VAL A 96 -7.601 -20.345 -2.461 1.00 0.00 C ATOM 0 HA VAL A 96 -10.328 -20.792 -2.045 1.00 0.00 H new ATOM 0 HB VAL A 96 -9.054 -20.185 -4.010 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.639 -18.173 -4.092 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -9.362 -17.763 -3.915 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.276 -17.666 -2.509 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -6.753 -20.275 -3.142 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.352 -19.855 -1.520 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.830 -21.394 -2.274 1.00 0.00 H new ATOM 144 N GLY A 97 -9.956 -17.951 -0.516 1.00 0.00 N ATOM 145 CA GLY A 97 -9.626 -17.339 0.758 1.00 0.00 C ATOM 146 C GLY A 97 -9.847 -15.840 0.756 1.00 0.00 C ATOM 147 O GLY A 97 -10.466 -15.298 -0.160 1.00 0.00 O ATOM 0 H GLY A 97 -10.445 -17.341 -1.171 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.232 -17.791 1.543 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.584 -17.549 0.999 1.00 0.00 H new ATOM 151 N ILE A 98 -9.341 -15.167 1.784 1.00 0.00 N ATOM 152 CA ILE A 98 -9.487 -13.721 1.897 1.00 0.00 C ATOM 153 C ILE A 98 -8.128 -13.039 2.009 1.00 0.00 C ATOM 154 O ILE A 98 -7.209 -13.561 2.640 1.00 0.00 O ATOM 155 CB ILE A 98 -10.345 -13.336 3.117 1.00 0.00 C ATOM 156 CG1 ILE A 98 -11.687 -14.070 3.077 1.00 0.00 C ATOM 157 CG2 ILE A 98 -10.560 -11.830 3.159 1.00 0.00 C ATOM 158 CD1 ILE A 98 -12.596 -13.606 1.960 1.00 0.00 C ATOM 0 H ILE A 98 -8.826 -15.600 2.551 1.00 0.00 H new ATOM 0 HA ILE A 98 -9.987 -13.382 0.990 1.00 0.00 H new ATOM 0 HB ILE A 98 -9.817 -13.634 4.023 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -11.504 -15.139 2.966 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -12.196 -13.931 4.031 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -11.168 -11.573 4.026 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -9.596 -11.327 3.230 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -11.070 -11.510 2.251 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.529 -14.169 1.992 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -12.809 -12.544 2.082 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -12.106 -13.770 1.000 1.00 0.00 H new ATOM 170 N LEU A 99 -8.009 -11.867 1.395 1.00 0.00 N ATOM 171 CA LEU A 99 -6.762 -11.110 1.427 1.00 0.00 C ATOM 172 C LEU A 99 -6.913 -9.849 2.272 1.00 0.00 C ATOM 173 O LEU A 99 -7.542 -8.879 1.849 1.00 0.00 O ATOM 174 CB LEU A 99 -6.332 -10.738 0.007 1.00 0.00 C ATOM 175 CG LEU A 99 -5.194 -9.723 -0.106 1.00 0.00 C ATOM 176 CD1 LEU A 99 -3.897 -10.315 0.423 1.00 0.00 C ATOM 177 CD2 LEU A 99 -5.026 -9.268 -1.548 1.00 0.00 C ATOM 0 H LEU A 99 -8.760 -11.420 0.869 1.00 0.00 H new ATOM 0 HA LEU A 99 -5.995 -11.739 1.879 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -6.032 -11.649 -0.511 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -7.199 -10.342 -0.522 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.447 -8.853 0.501 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.098 -9.579 0.335 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.023 -10.590 1.470 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.639 -11.202 -0.156 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.212 -8.546 -1.609 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -4.796 -10.128 -2.177 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -5.950 -8.803 -1.893 1.00 0.00 H new ATOM 189 N GLN A 100 -6.329 -9.869 3.465 1.00 0.00 N ATOM 190 CA GLN A 100 -6.397 -8.727 4.368 1.00 0.00 C ATOM 191 C GLN A 100 -5.230 -7.774 4.130 1.00 0.00 C ATOM 192 O GLN A 100 -4.068 -8.149 4.287 1.00 0.00 O ATOM 193 CB GLN A 100 -6.397 -9.199 5.823 1.00 0.00 C ATOM 194 CG GLN A 100 -7.083 -8.234 6.776 1.00 0.00 C ATOM 195 CD GLN A 100 -6.785 -8.539 8.231 1.00 0.00 C ATOM 196 OE1 GLN A 100 -7.694 -8.780 9.026 1.00 0.00 O ATOM 197 NE2 GLN A 100 -5.506 -8.529 8.588 1.00 0.00 N ATOM 0 H GLN A 100 -5.803 -10.664 3.829 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.325 -8.192 4.167 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -6.892 -10.168 5.882 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.367 -9.347 6.148 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.763 -7.217 6.549 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -8.160 -8.273 6.614 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -4.785 -8.324 7.896 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -5.245 -8.726 9.554 1.00 0.00 H new ATOM 206 N VAL A 101 -5.547 -6.540 3.751 1.00 0.00 N ATOM 207 CA VAL A 101 -4.525 -5.534 3.492 1.00 0.00 C ATOM 208 C VAL A 101 -4.652 -4.360 4.456 1.00 0.00 C ATOM 209 O VAL A 101 -5.756 -3.903 4.754 1.00 0.00 O ATOM 210 CB VAL A 101 -4.609 -5.007 2.046 1.00 0.00 C ATOM 211 CG1 VAL A 101 -3.777 -3.744 1.889 1.00 0.00 C ATOM 212 CG2 VAL A 101 -4.160 -6.078 1.063 1.00 0.00 C ATOM 0 H VAL A 101 -6.504 -6.213 3.617 1.00 0.00 H new ATOM 0 HA VAL A 101 -3.560 -6.019 3.639 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.647 -4.758 1.827 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.848 -3.387 0.862 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.150 -2.976 2.567 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -2.736 -3.963 2.125 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.225 -5.690 0.047 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.129 -6.360 1.278 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.803 -6.953 1.159 1.00 0.00 H new ATOM 222 N LYS A 102 -3.515 -3.875 4.943 1.00 0.00 N ATOM 223 CA LYS A 102 -3.497 -2.753 5.873 1.00 0.00 C ATOM 224 C LYS A 102 -2.452 -1.721 5.461 1.00 0.00 C ATOM 225 O LYS A 102 -1.250 -1.975 5.536 1.00 0.00 O ATOM 226 CB LYS A 102 -3.210 -3.245 7.293 1.00 0.00 C ATOM 227 CG LYS A 102 -3.720 -2.310 8.376 1.00 0.00 C ATOM 228 CD LYS A 102 -2.692 -1.246 8.723 1.00 0.00 C ATOM 229 CE LYS A 102 -2.999 -0.591 10.061 1.00 0.00 C ATOM 230 NZ LYS A 102 -2.040 0.505 10.374 1.00 0.00 N ATOM 0 H LYS A 102 -2.593 -4.242 4.708 1.00 0.00 H new ATOM 0 HA LYS A 102 -4.479 -2.280 5.850 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -3.666 -4.226 7.428 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -2.134 -3.374 7.413 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -4.641 -1.832 8.042 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -3.965 -2.885 9.269 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -1.699 -1.695 8.755 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -2.674 -0.487 7.941 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -4.014 -0.193 10.046 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -2.963 -1.342 10.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -2.469 1.155 11.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -1.169 0.101 10.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -1.811 1.025 9.503 1.00 0.00 H new ATOM 244 N VAL A 103 -2.918 -0.554 5.026 1.00 0.00 N ATOM 245 CA VAL A 103 -2.024 0.517 4.605 1.00 0.00 C ATOM 246 C VAL A 103 -1.478 1.282 5.806 1.00 0.00 C ATOM 247 O VAL A 103 -2.232 1.908 6.552 1.00 0.00 O ATOM 248 CB VAL A 103 -2.736 1.505 3.662 1.00 0.00 C ATOM 249 CG1 VAL A 103 -3.917 2.157 4.365 1.00 0.00 C ATOM 250 CG2 VAL A 103 -1.760 2.556 3.156 1.00 0.00 C ATOM 0 H VAL A 103 -3.910 -0.327 4.956 1.00 0.00 H new ATOM 0 HA VAL A 103 -1.198 0.047 4.071 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.115 0.951 2.803 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.408 2.852 3.683 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -4.626 1.389 4.673 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -3.564 2.698 5.243 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -2.280 3.246 2.491 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -1.349 3.108 4.001 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -0.950 2.069 2.612 1.00 0.00 H new ATOM 260 N LEU A 104 -0.163 1.228 5.986 1.00 0.00 N ATOM 261 CA LEU A 104 0.486 1.917 7.097 1.00 0.00 C ATOM 262 C LEU A 104 0.733 3.383 6.758 1.00 0.00 C ATOM 263 O LEU A 104 0.043 4.272 7.258 1.00 0.00 O ATOM 264 CB LEU A 104 1.808 1.231 7.445 1.00 0.00 C ATOM 265 CG LEU A 104 1.717 -0.244 7.835 1.00 0.00 C ATOM 266 CD1 LEU A 104 3.107 -0.842 7.989 1.00 0.00 C ATOM 267 CD2 LEU A 104 0.919 -0.407 9.121 1.00 0.00 C ATOM 0 H LEU A 104 0.475 0.715 5.378 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.178 1.870 7.960 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.476 1.319 6.588 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.271 1.776 8.268 1.00 0.00 H new ATOM 0 HG LEU A 104 1.200 -0.779 7.039 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.022 -1.893 8.267 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.646 -0.759 7.045 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.651 -0.304 8.766 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.864 -1.463 9.384 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.409 0.142 9.925 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.088 -0.017 8.976 1.00 0.00 H new ATOM 279 N LYS A 105 1.721 3.630 5.905 1.00 0.00 N ATOM 280 CA LYS A 105 2.059 4.988 5.496 1.00 0.00 C ATOM 281 C LYS A 105 3.142 4.979 4.422 1.00 0.00 C ATOM 282 O LYS A 105 3.685 3.928 4.084 1.00 0.00 O ATOM 283 CB LYS A 105 2.528 5.804 6.702 1.00 0.00 C ATOM 284 CG LYS A 105 3.908 5.412 7.202 1.00 0.00 C ATOM 285 CD LYS A 105 4.128 5.858 8.638 1.00 0.00 C ATOM 286 CE LYS A 105 5.256 5.080 9.297 1.00 0.00 C ATOM 287 NZ LYS A 105 4.795 3.759 9.806 1.00 0.00 N ATOM 0 H LYS A 105 2.303 2.906 5.483 1.00 0.00 H new ATOM 0 HA LYS A 105 1.163 5.449 5.080 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.534 6.861 6.435 1.00 0.00 H new ATOM 0 HB3 LYS A 105 1.809 5.684 7.513 1.00 0.00 H new ATOM 0 HG2 LYS A 105 4.027 4.331 7.134 1.00 0.00 H new ATOM 0 HG3 LYS A 105 4.669 5.858 6.561 1.00 0.00 H new ATOM 0 HD2 LYS A 105 4.359 6.923 8.658 1.00 0.00 H new ATOM 0 HD3 LYS A 105 3.209 5.721 9.208 1.00 0.00 H new ATOM 0 HE2 LYS A 105 6.062 4.931 8.579 1.00 0.00 H new ATOM 0 HE3 LYS A 105 5.667 5.664 10.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 5.593 3.260 10.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 4.043 3.901 10.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 4.427 3.192 9.016 1.00 0.00 H new ATOM 301 N ALA A 106 3.451 6.157 3.890 1.00 0.00 N ATOM 302 CA ALA A 106 4.472 6.285 2.858 1.00 0.00 C ATOM 303 C ALA A 106 5.524 7.317 3.250 1.00 0.00 C ATOM 304 O ALA A 106 5.207 8.342 3.853 1.00 0.00 O ATOM 305 CB ALA A 106 3.834 6.659 1.528 1.00 0.00 C ATOM 0 H ALA A 106 3.009 7.036 4.157 1.00 0.00 H new ATOM 0 HA ALA A 106 4.969 5.321 2.753 1.00 0.00 H new ATOM 0 HB1 ALA A 106 4.608 6.751 0.766 1.00 0.00 H new ATOM 0 HB2 ALA A 106 3.126 5.884 1.234 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.310 7.610 1.630 1.00 0.00 H new ATOM 311 N ALA A 107 6.777 7.038 2.905 1.00 0.00 N ATOM 312 CA ALA A 107 7.875 7.943 3.221 1.00 0.00 C ATOM 313 C ALA A 107 8.731 8.219 1.989 1.00 0.00 C ATOM 314 O ALA A 107 8.748 7.429 1.044 1.00 0.00 O ATOM 315 CB ALA A 107 8.729 7.367 4.341 1.00 0.00 C ATOM 0 H ALA A 107 7.057 6.193 2.407 1.00 0.00 H new ATOM 0 HA ALA A 107 7.448 8.889 3.554 1.00 0.00 H new ATOM 0 HB1 ALA A 107 9.545 8.054 4.566 1.00 0.00 H new ATOM 0 HB2 ALA A 107 8.116 7.228 5.231 1.00 0.00 H new ATOM 0 HB3 ALA A 107 9.139 6.406 4.029 1.00 0.00 H new ATOM 321 N ASP A 108 9.439 9.343 2.005 1.00 0.00 N ATOM 322 CA ASP A 108 10.297 9.722 0.889 1.00 0.00 C ATOM 323 C ASP A 108 9.481 9.902 -0.387 1.00 0.00 C ATOM 324 O ASP A 108 9.870 9.431 -1.457 1.00 0.00 O ATOM 325 CB ASP A 108 11.382 8.667 0.671 1.00 0.00 C ATOM 326 CG ASP A 108 12.299 8.522 1.870 1.00 0.00 C ATOM 327 OD1 ASP A 108 11.899 7.852 2.845 1.00 0.00 O ATOM 328 OD2 ASP A 108 13.416 9.080 1.834 1.00 0.00 O ATOM 0 H ASP A 108 9.436 10.008 2.779 1.00 0.00 H new ATOM 0 HA ASP A 108 10.770 10.673 1.133 1.00 0.00 H new ATOM 0 HB2 ASP A 108 10.913 7.706 0.458 1.00 0.00 H new ATOM 0 HB3 ASP A 108 11.973 8.934 -0.205 1.00 0.00 H new ATOM 333 N LEU A 109 8.348 10.585 -0.267 1.00 0.00 N ATOM 334 CA LEU A 109 7.476 10.827 -1.411 1.00 0.00 C ATOM 335 C LEU A 109 7.895 12.089 -2.158 1.00 0.00 C ATOM 336 O LEU A 109 7.628 13.205 -1.712 1.00 0.00 O ATOM 337 CB LEU A 109 6.022 10.951 -0.952 1.00 0.00 C ATOM 338 CG LEU A 109 5.349 9.656 -0.497 1.00 0.00 C ATOM 339 CD1 LEU A 109 4.285 9.946 0.550 1.00 0.00 C ATOM 340 CD2 LEU A 109 4.744 8.923 -1.686 1.00 0.00 C ATOM 0 H LEU A 109 8.012 10.981 0.611 1.00 0.00 H new ATOM 0 HA LEU A 109 7.565 9.979 -2.090 1.00 0.00 H new ATOM 0 HB2 LEU A 109 5.981 11.666 -0.130 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.438 11.372 -1.771 1.00 0.00 H new ATOM 0 HG LEU A 109 6.107 9.014 -0.047 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.817 9.012 0.862 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.745 10.427 1.413 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.529 10.607 0.127 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.269 8.004 -1.343 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.000 9.559 -2.165 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.529 8.681 -2.402 1.00 0.00 H new ATOM 352 N LEU A 110 8.551 11.905 -3.299 1.00 0.00 N ATOM 353 CA LEU A 110 9.005 13.029 -4.110 1.00 0.00 C ATOM 354 C LEU A 110 8.012 14.185 -4.044 1.00 0.00 C ATOM 355 O LEU A 110 6.800 13.977 -4.088 1.00 0.00 O ATOM 356 CB LEU A 110 9.198 12.590 -5.563 1.00 0.00 C ATOM 357 CG LEU A 110 9.938 13.575 -6.469 1.00 0.00 C ATOM 358 CD1 LEU A 110 11.439 13.339 -6.401 1.00 0.00 C ATOM 359 CD2 LEU A 110 9.442 13.455 -7.903 1.00 0.00 C ATOM 0 H LEU A 110 8.780 10.988 -3.683 1.00 0.00 H new ATOM 0 HA LEU A 110 9.960 13.371 -3.710 1.00 0.00 H new ATOM 0 HB2 LEU A 110 9.741 11.645 -5.567 1.00 0.00 H new ATOM 0 HB3 LEU A 110 8.217 12.395 -5.996 1.00 0.00 H new ATOM 0 HG LEU A 110 9.734 14.586 -6.118 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.949 14.049 -7.052 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.783 13.475 -5.376 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.663 12.323 -6.726 1.00 0.00 H new ATOM 0 HD21 LEU A 110 9.979 14.163 -8.534 1.00 0.00 H new ATOM 0 HD22 LEU A 110 9.616 12.442 -8.265 1.00 0.00 H new ATOM 0 HD23 LEU A 110 8.375 13.674 -7.938 1.00 0.00 H new ATOM 371 N ALA A 111 8.535 15.402 -3.941 1.00 0.00 N ATOM 372 CA ALA A 111 7.694 16.591 -3.874 1.00 0.00 C ATOM 373 C ALA A 111 7.341 17.094 -5.270 1.00 0.00 C ATOM 374 O ALA A 111 8.093 17.858 -5.873 1.00 0.00 O ATOM 375 CB ALA A 111 8.390 17.685 -3.078 1.00 0.00 C ATOM 0 H ALA A 111 9.537 15.591 -3.902 1.00 0.00 H new ATOM 0 HA ALA A 111 6.767 16.322 -3.368 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.751 18.567 -3.036 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.586 17.330 -2.066 1.00 0.00 H new ATOM 0 HB3 ALA A 111 9.333 17.943 -3.561 1.00 0.00 H new ATOM 381 N ALA A 112 6.192 16.659 -5.777 1.00 0.00 N ATOM 382 CA ALA A 112 5.739 17.066 -7.101 1.00 0.00 C ATOM 383 C ALA A 112 5.823 18.579 -7.269 1.00 0.00 C ATOM 384 O ALA A 112 6.115 19.077 -8.357 1.00 0.00 O ATOM 385 CB ALA A 112 4.316 16.584 -7.343 1.00 0.00 C ATOM 0 H ALA A 112 5.558 16.025 -5.291 1.00 0.00 H new ATOM 0 HA ALA A 112 6.397 16.608 -7.840 1.00 0.00 H new ATOM 0 HB1 ALA A 112 3.990 16.895 -8.336 1.00 0.00 H new ATOM 0 HB2 ALA A 112 4.284 15.497 -7.275 1.00 0.00 H new ATOM 0 HB3 ALA A 112 3.653 17.015 -6.592 1.00 0.00 H new ATOM 391 N ASP A 113 5.566 19.305 -6.187 1.00 0.00 N ATOM 392 CA ASP A 113 5.613 20.762 -6.215 1.00 0.00 C ATOM 393 C ASP A 113 7.001 21.268 -5.832 1.00 0.00 C ATOM 394 O ASP A 113 7.790 20.546 -5.222 1.00 0.00 O ATOM 395 CB ASP A 113 4.565 21.346 -5.266 1.00 0.00 C ATOM 396 CG ASP A 113 3.152 20.952 -5.651 1.00 0.00 C ATOM 397 OD1 ASP A 113 2.630 21.507 -6.641 1.00 0.00 O ATOM 398 OD2 ASP A 113 2.570 20.088 -4.964 1.00 0.00 O ATOM 0 H ASP A 113 5.323 18.908 -5.279 1.00 0.00 H new ATOM 0 HA ASP A 113 5.394 21.088 -7.232 1.00 0.00 H new ATOM 0 HB2 ASP A 113 4.770 21.007 -4.250 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.648 22.433 -5.262 1.00 0.00 H new ATOM 403 N PHE A 114 7.292 22.513 -6.196 1.00 0.00 N ATOM 404 CA PHE A 114 8.585 23.115 -5.894 1.00 0.00 C ATOM 405 C PHE A 114 8.699 23.441 -4.407 1.00 0.00 C ATOM 406 O PHE A 114 9.731 23.194 -3.784 1.00 0.00 O ATOM 407 CB PHE A 114 8.787 24.385 -6.723 1.00 0.00 C ATOM 408 CG PHE A 114 10.197 24.901 -6.696 1.00 0.00 C ATOM 409 CD1 PHE A 114 10.645 25.677 -5.639 1.00 0.00 C ATOM 410 CD2 PHE A 114 11.075 24.610 -7.727 1.00 0.00 C ATOM 411 CE1 PHE A 114 11.942 26.153 -5.611 1.00 0.00 C ATOM 412 CE2 PHE A 114 12.373 25.083 -7.704 1.00 0.00 C ATOM 413 CZ PHE A 114 12.807 25.857 -6.645 1.00 0.00 C ATOM 0 H PHE A 114 6.650 23.124 -6.700 1.00 0.00 H new ATOM 0 HA PHE A 114 9.362 22.395 -6.151 1.00 0.00 H new ATOM 0 HB2 PHE A 114 8.502 24.184 -7.756 1.00 0.00 H new ATOM 0 HB3 PHE A 114 8.117 25.161 -6.353 1.00 0.00 H new ATOM 0 HD1 PHE A 114 9.973 25.913 -4.827 1.00 0.00 H new ATOM 0 HD2 PHE A 114 10.741 24.007 -8.558 1.00 0.00 H new ATOM 0 HE1 PHE A 114 12.279 26.756 -4.781 1.00 0.00 H new ATOM 0 HE2 PHE A 114 13.048 24.848 -8.514 1.00 0.00 H new ATOM 0 HZ PHE A 114 13.821 26.229 -6.626 1.00 0.00 H new ATOM 423 N SER A 115 7.630 23.997 -3.846 1.00 0.00 N ATOM 424 CA SER A 115 7.610 24.361 -2.434 1.00 0.00 C ATOM 425 C SER A 115 8.231 23.260 -1.581 1.00 0.00 C ATOM 426 O SER A 115 9.154 23.507 -0.805 1.00 0.00 O ATOM 427 CB SER A 115 6.176 24.630 -1.975 1.00 0.00 C ATOM 428 OG SER A 115 5.616 25.732 -2.669 1.00 0.00 O ATOM 0 H SER A 115 6.767 24.205 -4.348 1.00 0.00 H new ATOM 0 HA SER A 115 8.200 25.269 -2.310 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.565 23.743 -2.142 1.00 0.00 H new ATOM 0 HB3 SER A 115 6.165 24.828 -0.903 1.00 0.00 H new ATOM 0 HG SER A 115 4.699 25.882 -2.359 1.00 0.00 H new ATOM 434 N GLY A 116 7.718 22.043 -1.730 1.00 0.00 N ATOM 435 CA GLY A 116 8.233 20.921 -0.967 1.00 0.00 C ATOM 436 C GLY A 116 7.130 20.091 -0.340 1.00 0.00 C ATOM 437 O GLY A 116 7.328 19.469 0.703 1.00 0.00 O ATOM 0 H GLY A 116 6.954 21.814 -2.366 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.834 20.287 -1.619 1.00 0.00 H new ATOM 0 HA3 GLY A 116 8.895 21.291 -0.184 1.00 0.00 H new ATOM 441 N LYS A 117 5.964 20.082 -0.977 1.00 0.00 N ATOM 442 CA LYS A 117 4.825 19.322 -0.477 1.00 0.00 C ATOM 443 C LYS A 117 4.113 18.596 -1.614 1.00 0.00 C ATOM 444 O LYS A 117 4.409 18.820 -2.788 1.00 0.00 O ATOM 445 CB LYS A 117 3.843 20.250 0.243 1.00 0.00 C ATOM 446 CG LYS A 117 4.491 21.101 1.321 1.00 0.00 C ATOM 447 CD LYS A 117 4.571 20.359 2.644 1.00 0.00 C ATOM 448 CE LYS A 117 5.000 21.281 3.776 1.00 0.00 C ATOM 449 NZ LYS A 117 5.043 20.570 5.084 1.00 0.00 N ATOM 0 H LYS A 117 5.783 20.593 -1.841 1.00 0.00 H new ATOM 0 HA LYS A 117 5.198 18.579 0.228 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.370 20.904 -0.490 1.00 0.00 H new ATOM 0 HB3 LYS A 117 3.052 19.650 0.692 1.00 0.00 H new ATOM 0 HG2 LYS A 117 5.493 21.390 1.004 1.00 0.00 H new ATOM 0 HG3 LYS A 117 3.920 22.020 1.452 1.00 0.00 H new ATOM 0 HD2 LYS A 117 3.600 19.923 2.877 1.00 0.00 H new ATOM 0 HD3 LYS A 117 5.278 19.534 2.557 1.00 0.00 H new ATOM 0 HE2 LYS A 117 5.984 21.694 3.555 1.00 0.00 H new ATOM 0 HE3 LYS A 117 4.309 22.121 3.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 5.339 21.232 5.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 4.098 20.197 5.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 5.721 19.784 5.030 1.00 0.00 H new ATOM 463 N SER A 118 3.173 17.726 -1.258 1.00 0.00 N ATOM 464 CA SER A 118 2.421 16.965 -2.249 1.00 0.00 C ATOM 465 C SER A 118 1.151 16.383 -1.637 1.00 0.00 C ATOM 466 O SER A 118 1.019 16.297 -0.416 1.00 0.00 O ATOM 467 CB SER A 118 3.286 15.841 -2.823 1.00 0.00 C ATOM 468 OG SER A 118 4.412 16.362 -3.508 1.00 0.00 O ATOM 0 H SER A 118 2.914 17.531 -0.291 1.00 0.00 H new ATOM 0 HA SER A 118 2.138 17.643 -3.054 1.00 0.00 H new ATOM 0 HB2 SER A 118 3.618 15.186 -2.017 1.00 0.00 H new ATOM 0 HB3 SER A 118 2.692 15.232 -3.504 1.00 0.00 H new ATOM 0 HG SER A 118 4.334 17.337 -3.572 1.00 0.00 H new ATOM 474 N ASP A 119 0.217 15.985 -2.495 1.00 0.00 N ATOM 475 CA ASP A 119 -1.043 15.410 -2.041 1.00 0.00 C ATOM 476 C ASP A 119 -1.239 14.009 -2.612 1.00 0.00 C ATOM 477 O ASP A 119 -2.261 13.699 -3.225 1.00 0.00 O ATOM 478 CB ASP A 119 -2.214 16.308 -2.447 1.00 0.00 C ATOM 479 CG ASP A 119 -1.900 17.781 -2.275 1.00 0.00 C ATOM 480 OD1 ASP A 119 -0.984 18.105 -1.490 1.00 0.00 O ATOM 481 OD2 ASP A 119 -2.570 18.611 -2.925 1.00 0.00 O ATOM 0 H ASP A 119 0.310 16.050 -3.509 1.00 0.00 H new ATOM 0 HA ASP A 119 -1.010 15.338 -0.954 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.473 16.114 -3.488 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -3.088 16.053 -1.848 1.00 0.00 H new ATOM 486 N PRO A 120 -0.236 13.142 -2.409 1.00 0.00 N ATOM 487 CA PRO A 120 -0.274 11.760 -2.897 1.00 0.00 C ATOM 488 C PRO A 120 -1.293 10.909 -2.147 1.00 0.00 C ATOM 489 O PRO A 120 -1.688 11.237 -1.028 1.00 0.00 O ATOM 490 CB PRO A 120 1.145 11.252 -2.633 1.00 0.00 C ATOM 491 CG PRO A 120 1.646 12.092 -1.509 1.00 0.00 C ATOM 492 CD PRO A 120 1.012 13.443 -1.688 1.00 0.00 C ATOM 0 HA PRO A 120 -0.573 11.705 -3.944 1.00 0.00 H new ATOM 0 HB2 PRO A 120 1.144 10.195 -2.367 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.774 11.358 -3.517 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.375 11.658 -0.547 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.733 12.165 -1.531 1.00 0.00 H new ATOM 0 HD2 PRO A 120 0.816 13.925 -0.730 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.653 14.115 -2.258 1.00 0.00 H new ATOM 500 N PHE A 121 -1.714 9.813 -2.770 1.00 0.00 N ATOM 501 CA PHE A 121 -2.688 8.914 -2.161 1.00 0.00 C ATOM 502 C PHE A 121 -2.529 7.495 -2.700 1.00 0.00 C ATOM 503 O PHE A 121 -2.269 7.296 -3.887 1.00 0.00 O ATOM 504 CB PHE A 121 -4.110 9.415 -2.423 1.00 0.00 C ATOM 505 CG PHE A 121 -4.454 9.505 -3.882 1.00 0.00 C ATOM 506 CD1 PHE A 121 -4.967 8.408 -4.556 1.00 0.00 C ATOM 507 CD2 PHE A 121 -4.266 10.687 -4.581 1.00 0.00 C ATOM 508 CE1 PHE A 121 -5.284 8.488 -5.898 1.00 0.00 C ATOM 509 CE2 PHE A 121 -4.582 10.773 -5.924 1.00 0.00 C ATOM 510 CZ PHE A 121 -5.092 9.672 -6.583 1.00 0.00 C ATOM 0 H PHE A 121 -1.396 9.526 -3.696 1.00 0.00 H new ATOM 0 HA PHE A 121 -2.508 8.898 -1.086 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -4.818 8.748 -1.931 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -4.230 10.398 -1.968 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -5.121 7.480 -4.026 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -3.868 11.551 -4.070 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -5.682 7.625 -6.411 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -4.430 11.700 -6.457 1.00 0.00 H new ATOM 0 HZ PHE A 121 -5.340 9.736 -7.632 1.00 0.00 H new ATOM 520 N CYS A 122 -2.687 6.514 -1.819 1.00 0.00 N ATOM 521 CA CYS A 122 -2.561 5.113 -2.204 1.00 0.00 C ATOM 522 C CYS A 122 -3.874 4.584 -2.773 1.00 0.00 C ATOM 523 O CYS A 122 -4.948 4.849 -2.232 1.00 0.00 O ATOM 524 CB CYS A 122 -2.134 4.268 -1.003 1.00 0.00 C ATOM 525 SG CYS A 122 -0.372 4.378 -0.611 1.00 0.00 S ATOM 0 H CYS A 122 -2.903 6.663 -0.833 1.00 0.00 H new ATOM 0 HA CYS A 122 -1.797 5.043 -2.978 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -2.709 4.579 -0.131 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -2.388 3.226 -1.197 1.00 0.00 H new ATOM 0 HG CYS A 122 -0.201 5.180 0.398 1.00 0.00 H new ATOM 531 N LEU A 123 -3.780 3.837 -3.867 1.00 0.00 N ATOM 532 CA LEU A 123 -4.961 3.272 -4.511 1.00 0.00 C ATOM 533 C LEU A 123 -4.824 1.761 -4.669 1.00 0.00 C ATOM 534 O LEU A 123 -4.008 1.280 -5.456 1.00 0.00 O ATOM 535 CB LEU A 123 -5.181 3.922 -5.878 1.00 0.00 C ATOM 536 CG LEU A 123 -6.262 3.290 -6.756 1.00 0.00 C ATOM 537 CD1 LEU A 123 -7.646 3.626 -6.222 1.00 0.00 C ATOM 538 CD2 LEU A 123 -6.117 3.753 -8.198 1.00 0.00 C ATOM 0 H LEU A 123 -2.899 3.608 -4.327 1.00 0.00 H new ATOM 0 HA LEU A 123 -5.823 3.476 -3.876 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.435 4.971 -5.723 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.238 3.900 -6.425 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.138 2.207 -6.730 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.403 3.168 -6.859 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -7.747 3.243 -5.206 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -7.782 4.708 -6.217 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.895 3.293 -8.808 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.214 4.838 -8.243 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -5.138 3.460 -8.577 1.00 0.00 H new ATOM 550 N LEU A 124 -5.630 1.018 -3.919 1.00 0.00 N ATOM 551 CA LEU A 124 -5.601 -0.440 -3.977 1.00 0.00 C ATOM 552 C LEU A 124 -6.611 -0.964 -4.993 1.00 0.00 C ATOM 553 O LEU A 124 -7.783 -0.590 -4.965 1.00 0.00 O ATOM 554 CB LEU A 124 -5.894 -1.031 -2.597 1.00 0.00 C ATOM 555 CG LEU A 124 -4.783 -0.888 -1.556 1.00 0.00 C ATOM 556 CD1 LEU A 124 -4.940 0.412 -0.783 1.00 0.00 C ATOM 557 CD2 LEU A 124 -4.785 -2.078 -0.607 1.00 0.00 C ATOM 0 H LEU A 124 -6.312 1.400 -3.264 1.00 0.00 H new ATOM 0 HA LEU A 124 -4.604 -0.747 -4.292 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.795 -0.558 -2.205 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.117 -2.091 -2.718 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.825 -0.864 -2.076 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.141 0.496 -0.047 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.888 1.254 -1.473 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.904 0.419 -0.274 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.988 -1.959 0.127 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.745 -2.133 -0.094 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.623 -2.995 -1.173 1.00 0.00 H new ATOM 569 N GLU A 125 -6.148 -1.834 -5.885 1.00 0.00 N ATOM 570 CA GLU A 125 -7.013 -2.410 -6.908 1.00 0.00 C ATOM 571 C GLU A 125 -6.764 -3.909 -7.050 1.00 0.00 C ATOM 572 O GLU A 125 -5.652 -4.338 -7.363 1.00 0.00 O ATOM 573 CB GLU A 125 -6.784 -1.715 -8.252 1.00 0.00 C ATOM 574 CG GLU A 125 -6.961 -0.207 -8.195 1.00 0.00 C ATOM 575 CD GLU A 125 -6.161 0.515 -9.262 1.00 0.00 C ATOM 576 OE1 GLU A 125 -4.914 0.464 -9.204 1.00 0.00 O ATOM 577 OE2 GLU A 125 -6.781 1.130 -10.154 1.00 0.00 O ATOM 0 H GLU A 125 -5.180 -2.155 -5.920 1.00 0.00 H new ATOM 0 HA GLU A 125 -8.047 -2.258 -6.600 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.777 -1.941 -8.602 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -7.476 -2.126 -8.987 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.017 0.036 -8.312 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.658 0.154 -7.212 1.00 0.00 H new ATOM 584 N LEU A 126 -7.805 -4.700 -6.816 1.00 0.00 N ATOM 585 CA LEU A 126 -7.700 -6.152 -6.917 1.00 0.00 C ATOM 586 C LEU A 126 -8.955 -6.746 -7.548 1.00 0.00 C ATOM 587 O LEU A 126 -10.073 -6.461 -7.120 1.00 0.00 O ATOM 588 CB LEU A 126 -7.473 -6.764 -5.533 1.00 0.00 C ATOM 589 CG LEU A 126 -7.283 -8.280 -5.493 1.00 0.00 C ATOM 590 CD1 LEU A 126 -5.866 -8.652 -5.901 1.00 0.00 C ATOM 591 CD2 LEU A 126 -7.600 -8.821 -4.106 1.00 0.00 C ATOM 0 H LEU A 126 -8.731 -4.361 -6.555 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.848 -6.387 -7.556 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.594 -6.296 -5.091 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -8.323 -6.508 -4.901 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.974 -8.732 -6.204 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.750 -9.735 -5.866 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -5.675 -8.299 -6.914 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -5.156 -8.189 -5.215 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -7.459 -9.902 -4.096 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.934 -8.362 -3.375 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.634 -8.587 -3.852 1.00 0.00 H new ATOM 603 N GLY A 127 -8.762 -7.576 -8.569 1.00 0.00 N ATOM 604 CA GLY A 127 -9.887 -8.199 -9.242 1.00 0.00 C ATOM 605 C GLY A 127 -10.876 -7.183 -9.780 1.00 0.00 C ATOM 606 O GLY A 127 -10.618 -6.533 -10.792 1.00 0.00 O ATOM 0 H GLY A 127 -7.847 -7.828 -8.942 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -9.520 -8.814 -10.063 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -10.398 -8.866 -8.548 1.00 0.00 H new ATOM 610 N ASN A 128 -12.011 -7.049 -9.102 1.00 0.00 N ATOM 611 CA ASN A 128 -13.043 -6.107 -9.520 1.00 0.00 C ATOM 612 C ASN A 128 -13.248 -5.022 -8.466 1.00 0.00 C ATOM 613 O ASN A 128 -13.668 -3.908 -8.781 1.00 0.00 O ATOM 614 CB ASN A 128 -14.361 -6.842 -9.774 1.00 0.00 C ATOM 615 CG ASN A 128 -14.309 -7.708 -11.017 1.00 0.00 C ATOM 616 OD1 ASN A 128 -14.091 -7.214 -12.124 1.00 0.00 O ATOM 617 ND2 ASN A 128 -14.509 -9.009 -10.841 1.00 0.00 N ATOM 0 H ASN A 128 -12.239 -7.580 -8.262 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.715 -5.633 -10.445 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -14.599 -7.464 -8.911 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -15.166 -6.114 -9.875 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -14.485 -9.641 -11.641 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -14.686 -9.376 -9.906 1.00 0.00 H new ATOM 624 N ASP A 129 -12.948 -5.356 -7.216 1.00 0.00 N ATOM 625 CA ASP A 129 -13.097 -4.410 -6.116 1.00 0.00 C ATOM 626 C ASP A 129 -11.892 -3.478 -6.033 1.00 0.00 C ATOM 627 O ASP A 129 -10.754 -3.900 -6.235 1.00 0.00 O ATOM 628 CB ASP A 129 -13.271 -5.157 -4.793 1.00 0.00 C ATOM 629 CG ASP A 129 -14.477 -6.077 -4.801 1.00 0.00 C ATOM 630 OD1 ASP A 129 -15.578 -5.615 -4.434 1.00 0.00 O ATOM 631 OD2 ASP A 129 -14.320 -7.257 -5.176 1.00 0.00 O ATOM 0 H ASP A 129 -12.600 -6.274 -6.939 1.00 0.00 H new ATOM 0 HA ASP A 129 -13.986 -3.809 -6.305 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -12.374 -5.741 -4.588 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -13.374 -4.435 -3.983 1.00 0.00 H new ATOM 636 N ARG A 130 -12.152 -2.209 -5.736 1.00 0.00 N ATOM 637 CA ARG A 130 -11.089 -1.217 -5.629 1.00 0.00 C ATOM 638 C ARG A 130 -11.408 -0.194 -4.543 1.00 0.00 C ATOM 639 O ARG A 130 -12.561 0.199 -4.364 1.00 0.00 O ATOM 640 CB ARG A 130 -10.887 -0.508 -6.969 1.00 0.00 C ATOM 641 CG ARG A 130 -11.860 0.635 -7.206 1.00 0.00 C ATOM 642 CD ARG A 130 -11.307 1.954 -6.689 1.00 0.00 C ATOM 643 NE ARG A 130 -12.200 3.073 -6.978 1.00 0.00 N ATOM 644 CZ ARG A 130 -13.247 3.392 -6.226 1.00 0.00 C ATOM 645 NH1 ARG A 130 -13.531 2.680 -5.144 1.00 0.00 N ATOM 646 NH2 ARG A 130 -14.012 4.425 -6.554 1.00 0.00 N ATOM 0 H ARG A 130 -13.089 -1.844 -5.565 1.00 0.00 H new ATOM 0 HA ARG A 130 -10.169 -1.735 -5.358 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -9.868 -0.123 -7.017 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -10.991 -1.235 -7.774 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -12.070 0.720 -8.272 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -12.806 0.417 -6.711 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -11.150 1.884 -5.613 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -10.333 2.141 -7.142 1.00 0.00 H new ATOM 0 HE ARG A 130 -12.009 3.641 -7.803 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -12.945 1.886 -4.888 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -14.336 2.927 -4.568 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -13.796 4.976 -7.385 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -14.816 4.668 -5.975 1.00 0.00 H new ATOM 660 N LEU A 131 -10.378 0.234 -3.820 1.00 0.00 N ATOM 661 CA LEU A 131 -10.548 1.212 -2.750 1.00 0.00 C ATOM 662 C LEU A 131 -9.273 2.023 -2.547 1.00 0.00 C ATOM 663 O LEU A 131 -8.171 1.475 -2.546 1.00 0.00 O ATOM 664 CB LEU A 131 -10.933 0.509 -1.447 1.00 0.00 C ATOM 665 CG LEU A 131 -12.171 -0.385 -1.507 1.00 0.00 C ATOM 666 CD1 LEU A 131 -12.151 -1.401 -0.375 1.00 0.00 C ATOM 667 CD2 LEU A 131 -13.439 0.454 -1.450 1.00 0.00 C ATOM 0 H LEU A 131 -9.417 -0.081 -3.955 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.348 1.894 -3.037 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -10.088 -0.097 -1.121 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -11.095 1.268 -0.682 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.159 -0.925 -2.454 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -13.040 -2.029 -0.434 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.261 -2.024 -0.461 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -12.138 -0.879 0.582 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -14.310 -0.200 -1.494 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.458 1.022 -0.520 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.459 1.142 -2.295 1.00 0.00 H new ATOM 679 N GLN A 132 -9.432 3.331 -2.373 1.00 0.00 N ATOM 680 CA GLN A 132 -8.292 4.218 -2.167 1.00 0.00 C ATOM 681 C GLN A 132 -8.340 4.852 -0.781 1.00 0.00 C ATOM 682 O GLN A 132 -9.360 4.794 -0.094 1.00 0.00 O ATOM 683 CB GLN A 132 -8.267 5.308 -3.239 1.00 0.00 C ATOM 684 CG GLN A 132 -9.416 6.297 -3.128 1.00 0.00 C ATOM 685 CD GLN A 132 -10.735 5.716 -3.599 1.00 0.00 C ATOM 686 OE1 GLN A 132 -10.793 5.023 -4.616 1.00 0.00 O ATOM 687 NE2 GLN A 132 -11.802 5.994 -2.860 1.00 0.00 N ATOM 0 H GLN A 132 -10.338 3.800 -2.370 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.382 3.623 -2.243 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -7.324 5.850 -3.172 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -8.296 4.839 -4.223 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -9.515 6.618 -2.091 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -9.184 7.185 -3.716 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -11.708 6.572 -2.025 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -12.716 5.629 -3.127 1.00 0.00 H new ATOM 696 N THR A 133 -7.228 5.458 -0.374 1.00 0.00 N ATOM 697 CA THR A 133 -7.143 6.102 0.931 1.00 0.00 C ATOM 698 C THR A 133 -7.415 7.598 0.825 1.00 0.00 C ATOM 699 O THR A 133 -7.430 8.160 -0.271 1.00 0.00 O ATOM 700 CB THR A 133 -5.759 5.888 1.573 1.00 0.00 C ATOM 701 OG1 THR A 133 -4.742 6.476 0.753 1.00 0.00 O ATOM 702 CG2 THR A 133 -5.472 4.406 1.760 1.00 0.00 C ATOM 0 H THR A 133 -6.374 5.516 -0.929 1.00 0.00 H new ATOM 0 HA THR A 133 -7.904 5.641 1.561 1.00 0.00 H new ATOM 0 HB THR A 133 -5.759 6.368 2.552 1.00 0.00 H new ATOM 0 HG1 THR A 133 -3.986 6.748 1.314 1.00 0.00 H new ATOM 0 HG21 THR A 133 -4.489 4.280 2.215 1.00 0.00 H new ATOM 0 HG22 THR A 133 -6.231 3.967 2.408 1.00 0.00 H new ATOM 0 HG23 THR A 133 -5.490 3.907 0.791 1.00 0.00 H new ATOM 710 N HIS A 134 -7.631 8.238 1.969 1.00 0.00 N ATOM 711 CA HIS A 134 -7.902 9.671 2.005 1.00 0.00 C ATOM 712 C HIS A 134 -6.689 10.465 1.529 1.00 0.00 C ATOM 713 O HIS A 134 -5.561 10.210 1.952 1.00 0.00 O ATOM 714 CB HIS A 134 -8.286 10.104 3.420 1.00 0.00 C ATOM 715 CG HIS A 134 -7.593 9.323 4.494 1.00 0.00 C ATOM 716 ND1 HIS A 134 -8.182 8.264 5.153 1.00 0.00 N ATOM 717 CD2 HIS A 134 -6.353 9.450 5.022 1.00 0.00 C ATOM 718 CE1 HIS A 134 -7.334 7.775 6.041 1.00 0.00 C ATOM 719 NE2 HIS A 134 -6.217 8.477 5.981 1.00 0.00 N ATOM 0 H HIS A 134 -7.624 7.787 2.884 1.00 0.00 H new ATOM 0 HA HIS A 134 -8.735 9.875 1.332 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -8.053 11.162 3.543 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -9.364 9.999 3.543 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -9.124 7.913 4.982 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -5.609 10.181 4.741 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -7.522 6.943 6.703 1.00 0.00 H new ATOM 727 N THR A 135 -6.929 11.429 0.645 1.00 0.00 N ATOM 728 CA THR A 135 -5.858 12.259 0.109 1.00 0.00 C ATOM 729 C THR A 135 -5.494 13.378 1.078 1.00 0.00 C ATOM 730 O THR A 135 -6.303 14.265 1.350 1.00 0.00 O ATOM 731 CB THR A 135 -6.249 12.875 -1.247 1.00 0.00 C ATOM 732 OG1 THR A 135 -6.593 11.840 -2.174 1.00 0.00 O ATOM 733 CG2 THR A 135 -5.109 13.710 -1.811 1.00 0.00 C ATOM 0 H THR A 135 -7.857 11.654 0.285 1.00 0.00 H new ATOM 0 HA THR A 135 -4.994 11.609 -0.032 1.00 0.00 H new ATOM 0 HB THR A 135 -7.111 13.524 -1.091 1.00 0.00 H new ATOM 0 HG1 THR A 135 -5.823 11.646 -2.748 1.00 0.00 H new ATOM 0 HG21 THR A 135 -5.409 14.135 -2.769 1.00 0.00 H new ATOM 0 HG22 THR A 135 -4.869 14.515 -1.116 1.00 0.00 H new ATOM 0 HG23 THR A 135 -4.231 13.079 -1.952 1.00 0.00 H new ATOM 741 N VAL A 136 -4.270 13.333 1.595 1.00 0.00 N ATOM 742 CA VAL A 136 -3.798 14.345 2.532 1.00 0.00 C ATOM 743 C VAL A 136 -3.116 15.496 1.800 1.00 0.00 C ATOM 744 O VAL A 136 -2.283 15.279 0.920 1.00 0.00 O ATOM 745 CB VAL A 136 -2.814 13.747 3.555 1.00 0.00 C ATOM 746 CG1 VAL A 136 -2.643 14.684 4.742 1.00 0.00 C ATOM 747 CG2 VAL A 136 -3.289 12.376 4.012 1.00 0.00 C ATOM 0 H VAL A 136 -3.587 12.606 1.380 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.674 14.722 3.059 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.843 13.628 3.073 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.944 14.245 5.454 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.255 15.642 4.396 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -3.607 14.837 5.227 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.582 11.968 4.734 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.271 12.467 4.477 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.355 11.709 3.153 1.00 0.00 H new ATOM 757 N TYR A 137 -3.474 16.720 2.170 1.00 0.00 N ATOM 758 CA TYR A 137 -2.899 17.906 1.548 1.00 0.00 C ATOM 759 C TYR A 137 -1.898 18.580 2.482 1.00 0.00 C ATOM 760 O TYR A 137 -2.007 18.481 3.705 1.00 0.00 O ATOM 761 CB TYR A 137 -4.002 18.894 1.166 1.00 0.00 C ATOM 762 CG TYR A 137 -5.318 18.231 0.828 1.00 0.00 C ATOM 763 CD1 TYR A 137 -6.243 17.931 1.820 1.00 0.00 C ATOM 764 CD2 TYR A 137 -5.637 17.905 -0.485 1.00 0.00 C ATOM 765 CE1 TYR A 137 -7.446 17.324 1.516 1.00 0.00 C ATOM 766 CE2 TYR A 137 -6.838 17.300 -0.799 1.00 0.00 C ATOM 767 CZ TYR A 137 -7.739 17.010 0.205 1.00 0.00 C ATOM 768 OH TYR A 137 -8.937 16.407 -0.103 1.00 0.00 O ATOM 0 H TYR A 137 -4.160 16.917 2.898 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.373 17.593 0.646 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -4.157 19.590 1.991 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -3.671 19.482 0.310 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -6.018 18.177 2.847 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -4.933 18.129 -1.273 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -8.153 17.097 2.300 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -7.071 17.055 -1.825 1.00 0.00 H new ATOM 0 HH TYR A 137 -8.987 16.254 -1.070 1.00 0.00 H new ATOM 778 N LYS A 138 -0.923 19.268 1.897 1.00 0.00 N ATOM 779 CA LYS A 138 0.097 19.962 2.675 1.00 0.00 C ATOM 780 C LYS A 138 0.838 18.991 3.589 1.00 0.00 C ATOM 781 O LYS A 138 1.137 19.312 4.738 1.00 0.00 O ATOM 782 CB LYS A 138 -0.538 21.079 3.506 1.00 0.00 C ATOM 783 CG LYS A 138 -1.295 22.100 2.675 1.00 0.00 C ATOM 784 CD LYS A 138 -0.360 23.140 2.082 1.00 0.00 C ATOM 785 CE LYS A 138 -1.063 23.986 1.030 1.00 0.00 C ATOM 786 NZ LYS A 138 -1.790 25.135 1.638 1.00 0.00 N ATOM 0 H LYS A 138 -0.818 19.360 0.887 1.00 0.00 H new ATOM 0 HA LYS A 138 0.814 20.398 1.980 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -1.220 20.637 4.233 1.00 0.00 H new ATOM 0 HB3 LYS A 138 0.243 21.589 4.070 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -1.831 21.592 1.873 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -2.043 22.594 3.296 1.00 0.00 H new ATOM 0 HD2 LYS A 138 0.019 23.785 2.875 1.00 0.00 H new ATOM 0 HD3 LYS A 138 0.502 22.644 1.635 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -0.330 24.358 0.314 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -1.765 23.365 0.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -2.255 25.687 0.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -2.507 24.780 2.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -1.116 25.742 2.147 1.00 0.00 H new ATOM 800 N ASN A 139 1.132 17.804 3.070 1.00 0.00 N ATOM 801 CA ASN A 139 1.839 16.787 3.840 1.00 0.00 C ATOM 802 C ASN A 139 2.565 15.813 2.917 1.00 0.00 C ATOM 803 O ASN A 139 1.961 15.221 2.021 1.00 0.00 O ATOM 804 CB ASN A 139 0.862 16.025 4.737 1.00 0.00 C ATOM 805 CG ASN A 139 1.518 15.516 6.006 1.00 0.00 C ATOM 806 OD1 ASN A 139 2.623 15.931 6.356 1.00 0.00 O ATOM 807 ND2 ASN A 139 0.838 14.612 6.701 1.00 0.00 N ATOM 0 H ASN A 139 0.892 17.522 2.120 1.00 0.00 H new ATOM 0 HA ASN A 139 2.579 17.289 4.464 1.00 0.00 H new ATOM 0 HB2 ASN A 139 0.029 16.677 4.999 1.00 0.00 H new ATOM 0 HB3 ASN A 139 0.446 15.183 4.184 1.00 0.00 H new ATOM 0 HD21 ASN A 139 1.228 14.232 7.563 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.075 14.297 6.373 1.00 0.00 H new ATOM 814 N LEU A 140 3.864 15.649 3.142 1.00 0.00 N ATOM 815 CA LEU A 140 4.674 14.746 2.332 1.00 0.00 C ATOM 816 C LEU A 140 4.542 13.308 2.823 1.00 0.00 C ATOM 817 O LEU A 140 4.611 12.365 2.037 1.00 0.00 O ATOM 818 CB LEU A 140 6.141 15.176 2.365 1.00 0.00 C ATOM 819 CG LEU A 140 6.552 16.242 1.349 1.00 0.00 C ATOM 820 CD1 LEU A 140 7.837 16.929 1.785 1.00 0.00 C ATOM 821 CD2 LEU A 140 6.716 15.627 -0.033 1.00 0.00 C ATOM 0 H LEU A 140 4.379 16.130 3.879 1.00 0.00 H new ATOM 0 HA LEU A 140 4.311 14.795 1.305 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.367 15.549 3.364 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.761 14.294 2.206 1.00 0.00 H new ATOM 0 HG LEU A 140 5.763 16.992 1.299 1.00 0.00 H new ATOM 0 HD11 LEU A 140 8.113 17.684 1.049 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.685 17.405 2.754 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.635 16.191 1.865 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.009 16.400 -0.743 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.485 14.856 0.001 1.00 0.00 H new ATOM 0 HD23 LEU A 140 5.772 15.184 -0.348 1.00 0.00 H new ATOM 833 N ASN A 141 4.350 13.149 4.129 1.00 0.00 N ATOM 834 CA ASN A 141 4.207 11.826 4.725 1.00 0.00 C ATOM 835 C ASN A 141 2.780 11.602 5.215 1.00 0.00 C ATOM 836 O ASN A 141 2.476 11.736 6.401 1.00 0.00 O ATOM 837 CB ASN A 141 5.190 11.658 5.886 1.00 0.00 C ATOM 838 CG ASN A 141 5.164 12.837 6.840 1.00 0.00 C ATOM 839 OD1 ASN A 141 4.190 13.043 7.563 1.00 0.00 O ATOM 840 ND2 ASN A 141 6.239 13.617 6.845 1.00 0.00 N ATOM 0 H ASN A 141 4.290 13.920 4.794 1.00 0.00 H new ATOM 0 HA ASN A 141 4.430 11.083 3.959 1.00 0.00 H new ATOM 0 HB2 ASN A 141 4.950 10.746 6.433 1.00 0.00 H new ATOM 0 HB3 ASN A 141 6.198 11.536 5.490 1.00 0.00 H new ATOM 0 HD21 ASN A 141 6.280 14.425 7.466 1.00 0.00 H new ATOM 0 HD22 ASN A 141 7.024 13.408 6.228 1.00 0.00 H new ATOM 847 N PRO A 142 1.882 11.252 4.283 1.00 0.00 N ATOM 848 CA PRO A 142 0.472 11.001 4.596 1.00 0.00 C ATOM 849 C PRO A 142 0.277 9.722 5.404 1.00 0.00 C ATOM 850 O PRO A 142 0.706 8.646 4.991 1.00 0.00 O ATOM 851 CB PRO A 142 -0.179 10.866 3.217 1.00 0.00 C ATOM 852 CG PRO A 142 0.925 10.428 2.318 1.00 0.00 C ATOM 853 CD PRO A 142 2.174 11.074 2.850 1.00 0.00 C ATOM 0 HA PRO A 142 0.043 11.794 5.209 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -0.990 10.138 3.232 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -0.607 11.813 2.887 1.00 0.00 H new ATOM 0 HG2 PRO A 142 1.018 9.342 2.315 1.00 0.00 H new ATOM 0 HG3 PRO A 142 0.735 10.734 1.289 1.00 0.00 H new ATOM 0 HD2 PRO A 142 3.050 10.445 2.694 1.00 0.00 H new ATOM 0 HD3 PRO A 142 2.374 12.026 2.359 1.00 0.00 H new ATOM 861 N GLU A 143 -0.374 9.850 6.556 1.00 0.00 N ATOM 862 CA GLU A 143 -0.625 8.703 7.421 1.00 0.00 C ATOM 863 C GLU A 143 -2.067 8.224 7.285 1.00 0.00 C ATOM 864 O GLU A 143 -2.998 8.885 7.746 1.00 0.00 O ATOM 865 CB GLU A 143 -0.331 9.062 8.879 1.00 0.00 C ATOM 866 CG GLU A 143 -1.184 10.202 9.410 1.00 0.00 C ATOM 867 CD GLU A 143 -0.565 10.883 10.614 1.00 0.00 C ATOM 868 OE1 GLU A 143 0.557 11.415 10.484 1.00 0.00 O ATOM 869 OE2 GLU A 143 -1.204 10.884 11.688 1.00 0.00 O ATOM 0 H GLU A 143 -0.737 10.735 6.911 1.00 0.00 H new ATOM 0 HA GLU A 143 0.039 7.895 7.112 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -0.490 8.181 9.500 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.721 9.332 8.973 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -1.334 10.937 8.619 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -2.168 9.819 9.680 1.00 0.00 H new ATOM 876 N TRP A 144 -2.244 7.072 6.648 1.00 0.00 N ATOM 877 CA TRP A 144 -3.572 6.504 6.450 1.00 0.00 C ATOM 878 C TRP A 144 -3.941 5.569 7.597 1.00 0.00 C ATOM 879 O TRP A 144 -4.774 5.903 8.439 1.00 0.00 O ATOM 880 CB TRP A 144 -3.634 5.750 5.121 1.00 0.00 C ATOM 881 CG TRP A 144 -3.209 6.580 3.947 1.00 0.00 C ATOM 882 CD1 TRP A 144 -3.899 7.612 3.380 1.00 0.00 C ATOM 883 CD2 TRP A 144 -1.996 6.445 3.198 1.00 0.00 C ATOM 884 NE1 TRP A 144 -3.190 8.127 2.322 1.00 0.00 N ATOM 885 CE2 TRP A 144 -2.018 7.429 2.190 1.00 0.00 C ATOM 886 CE3 TRP A 144 -0.894 5.590 3.280 1.00 0.00 C ATOM 887 CZ2 TRP A 144 -0.981 7.579 1.274 1.00 0.00 C ATOM 888 CZ3 TRP A 144 0.135 5.740 2.370 1.00 0.00 C ATOM 889 CH2 TRP A 144 0.086 6.729 1.378 1.00 0.00 C ATOM 0 H TRP A 144 -1.484 6.513 6.260 1.00 0.00 H new ATOM 0 HA TRP A 144 -4.291 7.323 6.428 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -2.998 4.867 5.182 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -4.653 5.398 4.958 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -4.861 7.971 3.714 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -3.488 8.903 1.731 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.847 4.825 4.041 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -1.017 8.340 0.508 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 0.991 5.084 2.424 1.00 0.00 H new ATOM 0 HH2 TRP A 144 0.907 6.822 0.682 1.00 0.00 H new ATOM 900 N ASN A 145 -3.316 4.396 7.623 1.00 0.00 N ATOM 901 CA ASN A 145 -3.580 3.413 8.667 1.00 0.00 C ATOM 902 C ASN A 145 -4.974 2.812 8.509 1.00 0.00 C ATOM 903 O ASN A 145 -5.705 2.647 9.486 1.00 0.00 O ATOM 904 CB ASN A 145 -3.443 4.056 10.049 1.00 0.00 C ATOM 905 CG ASN A 145 -2.308 5.059 10.109 1.00 0.00 C ATOM 906 OD1 ASN A 145 -1.135 4.686 10.132 1.00 0.00 O ATOM 907 ND2 ASN A 145 -2.653 6.342 10.136 1.00 0.00 N ATOM 0 H ASN A 145 -2.624 4.104 6.933 1.00 0.00 H new ATOM 0 HA ASN A 145 -2.846 2.613 8.572 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -4.377 4.553 10.310 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.277 3.278 10.794 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -1.933 7.063 10.177 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -3.638 6.606 10.115 1.00 0.00 H new ATOM 914 N LYS A 146 -5.335 2.487 7.273 1.00 0.00 N ATOM 915 CA LYS A 146 -6.640 1.903 6.985 1.00 0.00 C ATOM 916 C LYS A 146 -6.522 0.401 6.745 1.00 0.00 C ATOM 917 O LYS A 146 -5.421 -0.148 6.714 1.00 0.00 O ATOM 918 CB LYS A 146 -7.265 2.578 5.762 1.00 0.00 C ATOM 919 CG LYS A 146 -8.120 3.786 6.104 1.00 0.00 C ATOM 920 CD LYS A 146 -9.246 3.975 5.102 1.00 0.00 C ATOM 921 CE LYS A 146 -9.650 5.436 4.986 1.00 0.00 C ATOM 922 NZ LYS A 146 -10.505 5.868 6.127 1.00 0.00 N ATOM 0 H LYS A 146 -4.742 2.618 6.454 1.00 0.00 H new ATOM 0 HA LYS A 146 -7.283 2.066 7.850 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.471 2.886 5.082 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.876 1.850 5.229 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -8.538 3.666 7.104 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -7.497 4.680 6.125 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -8.932 3.605 4.126 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -10.108 3.381 5.406 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -8.756 6.058 4.947 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -10.188 5.591 4.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -10.759 6.870 6.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -11.370 5.292 6.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -9.983 5.744 7.018 1.00 0.00 H new ATOM 936 N VAL A 147 -7.665 -0.257 6.575 1.00 0.00 N ATOM 937 CA VAL A 147 -7.690 -1.695 6.336 1.00 0.00 C ATOM 938 C VAL A 147 -8.652 -2.048 5.207 1.00 0.00 C ATOM 939 O VAL A 147 -9.845 -1.755 5.280 1.00 0.00 O ATOM 940 CB VAL A 147 -8.098 -2.468 7.604 1.00 0.00 C ATOM 941 CG1 VAL A 147 -8.184 -3.959 7.316 1.00 0.00 C ATOM 942 CG2 VAL A 147 -7.119 -2.191 8.735 1.00 0.00 C ATOM 0 H VAL A 147 -8.585 0.183 6.598 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.679 -1.986 6.052 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.085 -2.125 7.916 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.473 -4.489 8.224 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.927 -4.137 6.539 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.213 -4.321 6.979 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -7.423 -2.745 9.623 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -6.119 -2.505 8.436 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.113 -1.124 8.958 1.00 0.00 H new ATOM 952 N PHE A 148 -8.124 -2.679 4.163 1.00 0.00 N ATOM 953 CA PHE A 148 -8.936 -3.072 3.017 1.00 0.00 C ATOM 954 C PHE A 148 -8.853 -4.577 2.782 1.00 0.00 C ATOM 955 O PHE A 148 -7.763 -5.145 2.698 1.00 0.00 O ATOM 956 CB PHE A 148 -8.482 -2.322 1.763 1.00 0.00 C ATOM 957 CG PHE A 148 -8.563 -0.828 1.895 1.00 0.00 C ATOM 958 CD1 PHE A 148 -9.790 -0.186 1.913 1.00 0.00 C ATOM 959 CD2 PHE A 148 -7.410 -0.066 2.003 1.00 0.00 C ATOM 960 CE1 PHE A 148 -9.867 1.189 2.034 1.00 0.00 C ATOM 961 CE2 PHE A 148 -7.481 1.309 2.124 1.00 0.00 C ATOM 962 CZ PHE A 148 -8.711 1.937 2.141 1.00 0.00 C ATOM 0 H PHE A 148 -7.138 -2.929 4.087 1.00 0.00 H new ATOM 0 HA PHE A 148 -9.973 -2.813 3.232 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -7.454 -2.603 1.534 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -9.095 -2.638 0.919 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -10.697 -0.766 1.832 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -6.446 -0.552 1.992 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -10.830 1.678 2.045 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -6.575 1.892 2.205 1.00 0.00 H new ATOM 0 HZ PHE A 148 -8.769 3.011 2.238 1.00 0.00 H new ATOM 972 N THR A 149 -10.012 -5.219 2.678 1.00 0.00 N ATOM 973 CA THR A 149 -10.072 -6.658 2.454 1.00 0.00 C ATOM 974 C THR A 149 -10.778 -6.981 1.143 1.00 0.00 C ATOM 975 O THR A 149 -11.829 -6.418 0.836 1.00 0.00 O ATOM 976 CB THR A 149 -10.800 -7.375 3.607 1.00 0.00 C ATOM 977 OG1 THR A 149 -10.546 -6.699 4.843 1.00 0.00 O ATOM 978 CG2 THR A 149 -10.347 -8.824 3.713 1.00 0.00 C ATOM 0 H THR A 149 -10.923 -4.765 2.745 1.00 0.00 H new ATOM 0 HA THR A 149 -9.043 -7.014 2.406 1.00 0.00 H new ATOM 0 HB THR A 149 -11.870 -7.359 3.399 1.00 0.00 H new ATOM 0 HG1 THR A 149 -11.014 -7.160 5.570 1.00 0.00 H new ATOM 0 HG21 THR A 149 -10.874 -9.311 4.534 1.00 0.00 H new ATOM 0 HG22 THR A 149 -10.568 -9.344 2.781 1.00 0.00 H new ATOM 0 HG23 THR A 149 -9.274 -8.857 3.901 1.00 0.00 H new ATOM 986 N PHE A 150 -10.195 -7.893 0.371 1.00 0.00 N ATOM 987 CA PHE A 150 -10.769 -8.292 -0.908 1.00 0.00 C ATOM 988 C PHE A 150 -10.875 -9.811 -1.008 1.00 0.00 C ATOM 989 O PHE A 150 -10.009 -10.550 -0.539 1.00 0.00 O ATOM 990 CB PHE A 150 -9.922 -7.752 -2.062 1.00 0.00 C ATOM 991 CG PHE A 150 -9.653 -6.277 -1.969 1.00 0.00 C ATOM 992 CD1 PHE A 150 -10.602 -5.359 -2.388 1.00 0.00 C ATOM 993 CD2 PHE A 150 -8.451 -5.809 -1.462 1.00 0.00 C ATOM 994 CE1 PHE A 150 -10.356 -4.001 -2.304 1.00 0.00 C ATOM 995 CE2 PHE A 150 -8.200 -4.453 -1.376 1.00 0.00 C ATOM 996 CZ PHE A 150 -9.155 -3.547 -1.796 1.00 0.00 C ATOM 0 H PHE A 150 -9.325 -8.369 0.610 1.00 0.00 H new ATOM 0 HA PHE A 150 -11.772 -7.871 -0.974 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -8.972 -8.286 -2.086 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -10.429 -7.962 -3.004 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -11.544 -5.708 -2.785 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -7.702 -6.512 -1.130 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -11.103 -3.295 -2.636 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -7.258 -4.102 -0.981 1.00 0.00 H new ATOM 0 HZ PHE A 150 -8.963 -2.487 -1.727 1.00 0.00 H new ATOM 1006 N PRO A 151 -11.961 -10.289 -1.632 1.00 0.00 N ATOM 1007 CA PRO A 151 -12.207 -11.723 -1.808 1.00 0.00 C ATOM 1008 C PRO A 151 -11.238 -12.360 -2.798 1.00 0.00 C ATOM 1009 O PRO A 151 -11.196 -11.983 -3.969 1.00 0.00 O ATOM 1010 CB PRO A 151 -13.637 -11.775 -2.351 1.00 0.00 C ATOM 1011 CG PRO A 151 -13.839 -10.455 -3.012 1.00 0.00 C ATOM 1012 CD PRO A 151 -13.034 -9.465 -2.215 1.00 0.00 C ATOM 0 HA PRO A 151 -12.069 -12.276 -0.879 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -13.763 -12.595 -3.058 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -14.359 -11.931 -1.550 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -13.506 -10.483 -4.050 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -14.894 -10.181 -3.023 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.634 -8.672 -2.846 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.636 -8.985 -1.444 1.00 0.00 H new ATOM 1020 N ILE A 152 -10.461 -13.327 -2.320 1.00 0.00 N ATOM 1021 CA ILE A 152 -9.494 -14.017 -3.164 1.00 0.00 C ATOM 1022 C ILE A 152 -10.183 -15.020 -4.083 1.00 0.00 C ATOM 1023 O ILE A 152 -10.478 -16.146 -3.681 1.00 0.00 O ATOM 1024 CB ILE A 152 -8.435 -14.752 -2.322 1.00 0.00 C ATOM 1025 CG1 ILE A 152 -7.865 -13.819 -1.252 1.00 0.00 C ATOM 1026 CG2 ILE A 152 -7.324 -15.284 -3.215 1.00 0.00 C ATOM 1027 CD1 ILE A 152 -6.764 -14.447 -0.426 1.00 0.00 C ATOM 0 H ILE A 152 -10.483 -13.650 -1.353 1.00 0.00 H new ATOM 0 HA ILE A 152 -9.001 -13.255 -3.767 1.00 0.00 H new ATOM 0 HB ILE A 152 -8.911 -15.597 -1.824 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -7.479 -12.920 -1.733 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -8.671 -13.505 -0.589 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -6.583 -15.801 -2.605 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -7.743 -15.979 -3.943 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -6.848 -14.454 -3.738 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -6.408 -13.728 0.312 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -7.150 -15.330 0.084 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -5.940 -14.736 -1.078 1.00 0.00 H new ATOM 1039 N LYS A 153 -10.436 -14.605 -5.320 1.00 0.00 N ATOM 1040 CA LYS A 153 -11.087 -15.468 -6.298 1.00 0.00 C ATOM 1041 C LYS A 153 -10.056 -16.189 -7.160 1.00 0.00 C ATOM 1042 O LYS A 153 -10.297 -17.299 -7.635 1.00 0.00 O ATOM 1043 CB LYS A 153 -12.025 -14.648 -7.187 1.00 0.00 C ATOM 1044 CG LYS A 153 -12.731 -13.522 -6.450 1.00 0.00 C ATOM 1045 CD LYS A 153 -13.969 -14.021 -5.724 1.00 0.00 C ATOM 1046 CE LYS A 153 -15.204 -13.944 -6.608 1.00 0.00 C ATOM 1047 NZ LYS A 153 -15.247 -15.055 -7.598 1.00 0.00 N ATOM 0 H LYS A 153 -10.200 -13.676 -5.669 1.00 0.00 H new ATOM 0 HA LYS A 153 -11.668 -16.215 -5.756 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -11.453 -14.227 -8.014 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -12.773 -15.312 -7.622 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -12.046 -13.069 -5.734 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -13.013 -12.743 -7.158 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -13.813 -15.051 -5.404 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -14.128 -13.428 -4.823 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -16.099 -13.977 -5.986 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -15.216 -12.989 -7.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -16.237 -15.290 -7.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -14.763 -14.761 -8.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -14.771 -15.891 -7.203 1.00 0.00 H new ATOM 1061 N ASP A 154 -8.906 -15.553 -7.355 1.00 0.00 N ATOM 1062 CA ASP A 154 -7.837 -16.136 -8.157 1.00 0.00 C ATOM 1063 C ASP A 154 -6.516 -16.124 -7.393 1.00 0.00 C ATOM 1064 O ASP A 154 -5.795 -15.126 -7.396 1.00 0.00 O ATOM 1065 CB ASP A 154 -7.685 -15.373 -9.474 1.00 0.00 C ATOM 1066 CG ASP A 154 -6.343 -15.621 -10.135 1.00 0.00 C ATOM 1067 OD1 ASP A 154 -6.080 -16.777 -10.529 1.00 0.00 O ATOM 1068 OD2 ASP A 154 -5.555 -14.660 -10.258 1.00 0.00 O ATOM 0 H ASP A 154 -8.690 -14.634 -6.969 1.00 0.00 H new ATOM 0 HA ASP A 154 -8.102 -17.171 -8.374 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -8.483 -15.668 -10.156 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -7.803 -14.306 -9.288 1.00 0.00 H new ATOM 1073 N ILE A 155 -6.207 -17.239 -6.739 1.00 0.00 N ATOM 1074 CA ILE A 155 -4.974 -17.357 -5.971 1.00 0.00 C ATOM 1075 C ILE A 155 -3.792 -16.769 -6.735 1.00 0.00 C ATOM 1076 O ILE A 155 -2.821 -16.306 -6.137 1.00 0.00 O ATOM 1077 CB ILE A 155 -4.666 -18.825 -5.622 1.00 0.00 C ATOM 1078 CG1 ILE A 155 -3.487 -18.904 -4.651 1.00 0.00 C ATOM 1079 CG2 ILE A 155 -4.373 -19.619 -6.886 1.00 0.00 C ATOM 1080 CD1 ILE A 155 -3.889 -18.763 -3.199 1.00 0.00 C ATOM 0 H ILE A 155 -6.794 -18.073 -6.726 1.00 0.00 H new ATOM 0 HA ILE A 155 -5.122 -16.796 -5.048 1.00 0.00 H new ATOM 0 HB ILE A 155 -5.540 -19.260 -5.138 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -2.978 -19.858 -4.788 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -2.770 -18.121 -4.899 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -4.157 -20.655 -6.623 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -5.240 -19.585 -7.546 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -3.512 -19.187 -7.396 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -3.003 -18.829 -2.568 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -4.372 -17.798 -3.047 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -4.583 -19.561 -2.934 1.00 0.00 H new ATOM 1092 N HIS A 156 -3.883 -16.789 -8.061 1.00 0.00 N ATOM 1093 CA HIS A 156 -2.822 -16.256 -8.908 1.00 0.00 C ATOM 1094 C HIS A 156 -2.979 -14.749 -9.092 1.00 0.00 C ATOM 1095 O HIS A 156 -2.477 -14.176 -10.059 1.00 0.00 O ATOM 1096 CB HIS A 156 -2.829 -16.951 -10.270 1.00 0.00 C ATOM 1097 CG HIS A 156 -2.631 -18.433 -10.187 1.00 0.00 C ATOM 1098 ND1 HIS A 156 -3.600 -19.343 -10.554 1.00 0.00 N ATOM 1099 CD2 HIS A 156 -1.567 -19.163 -9.777 1.00 0.00 C ATOM 1100 CE1 HIS A 156 -3.141 -20.569 -10.372 1.00 0.00 C ATOM 1101 NE2 HIS A 156 -1.909 -20.487 -9.902 1.00 0.00 N ATOM 0 H HIS A 156 -4.680 -17.168 -8.572 1.00 0.00 H new ATOM 0 HA HIS A 156 -1.868 -16.447 -8.416 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.777 -16.747 -10.768 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -2.043 -16.522 -10.892 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -0.625 -18.776 -9.418 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -3.681 -21.482 -10.573 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -1.309 -21.279 -9.670 1.00 0.00 H new ATOM 1109 N ASP A 157 -3.680 -14.114 -8.159 1.00 0.00 N ATOM 1110 CA ASP A 157 -3.903 -12.674 -8.217 1.00 0.00 C ATOM 1111 C ASP A 157 -2.718 -11.916 -7.628 1.00 0.00 C ATOM 1112 O ASP A 157 -1.940 -12.467 -6.848 1.00 0.00 O ATOM 1113 CB ASP A 157 -5.184 -12.304 -7.469 1.00 0.00 C ATOM 1114 CG ASP A 157 -6.412 -12.367 -8.356 1.00 0.00 C ATOM 1115 OD1 ASP A 157 -6.247 -12.414 -9.593 1.00 0.00 O ATOM 1116 OD2 ASP A 157 -7.537 -12.367 -7.814 1.00 0.00 O ATOM 0 H ASP A 157 -4.104 -14.574 -7.353 1.00 0.00 H new ATOM 0 HA ASP A 157 -4.008 -12.390 -9.264 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -5.315 -12.979 -6.623 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -5.085 -11.298 -7.061 1.00 0.00 H new ATOM 1121 N VAL A 158 -2.584 -10.649 -8.007 1.00 0.00 N ATOM 1122 CA VAL A 158 -1.494 -9.815 -7.516 1.00 0.00 C ATOM 1123 C VAL A 158 -1.970 -8.391 -7.246 1.00 0.00 C ATOM 1124 O VAL A 158 -2.378 -7.678 -8.163 1.00 0.00 O ATOM 1125 CB VAL A 158 -0.325 -9.773 -8.517 1.00 0.00 C ATOM 1126 CG1 VAL A 158 0.833 -8.963 -7.953 1.00 0.00 C ATOM 1127 CG2 VAL A 158 0.123 -11.183 -8.872 1.00 0.00 C ATOM 0 H VAL A 158 -3.217 -10.178 -8.653 1.00 0.00 H new ATOM 0 HA VAL A 158 -1.148 -10.262 -6.584 1.00 0.00 H new ATOM 0 HB VAL A 158 -0.668 -9.285 -9.429 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.650 -8.945 -8.675 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.501 -7.944 -7.754 1.00 0.00 H new ATOM 0 HG13 VAL A 158 1.179 -9.419 -7.025 1.00 0.00 H new ATOM 0 HG21 VAL A 158 0.950 -11.134 -9.580 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.449 -11.699 -7.969 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -0.708 -11.727 -9.321 1.00 0.00 H new ATOM 1137 N LEU A 159 -1.913 -7.984 -5.983 1.00 0.00 N ATOM 1138 CA LEU A 159 -2.337 -6.644 -5.592 1.00 0.00 C ATOM 1139 C LEU A 159 -1.304 -5.602 -6.009 1.00 0.00 C ATOM 1140 O LEU A 159 -0.126 -5.713 -5.670 1.00 0.00 O ATOM 1141 CB LEU A 159 -2.562 -6.580 -4.080 1.00 0.00 C ATOM 1142 CG LEU A 159 -2.642 -5.180 -3.472 1.00 0.00 C ATOM 1143 CD1 LEU A 159 -4.013 -4.569 -3.719 1.00 0.00 C ATOM 1144 CD2 LEU A 159 -2.337 -5.226 -1.982 1.00 0.00 C ATOM 0 H LEU A 159 -1.578 -8.562 -5.212 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.274 -6.423 -6.102 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.487 -7.108 -3.848 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.753 -7.122 -3.589 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.894 -4.552 -3.955 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -4.052 -3.572 -3.279 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.192 -4.499 -4.792 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.779 -5.197 -3.263 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.399 -4.220 -1.567 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.061 -5.870 -1.482 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.333 -5.621 -1.828 1.00 0.00 H new ATOM 1156 N GLU A 160 -1.755 -4.590 -6.744 1.00 0.00 N ATOM 1157 CA GLU A 160 -0.869 -3.528 -7.205 1.00 0.00 C ATOM 1158 C GLU A 160 -1.285 -2.181 -6.621 1.00 0.00 C ATOM 1159 O GLU A 160 -2.358 -1.662 -6.930 1.00 0.00 O ATOM 1160 CB GLU A 160 -0.874 -3.457 -8.734 1.00 0.00 C ATOM 1161 CG GLU A 160 -0.160 -4.622 -9.399 1.00 0.00 C ATOM 1162 CD GLU A 160 -0.164 -4.521 -10.912 1.00 0.00 C ATOM 1163 OE1 GLU A 160 -1.160 -4.014 -11.469 1.00 0.00 O ATOM 1164 OE2 GLU A 160 0.828 -4.949 -11.539 1.00 0.00 O ATOM 0 H GLU A 160 -2.728 -4.484 -7.032 1.00 0.00 H new ATOM 0 HA GLU A 160 0.140 -3.757 -6.862 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -1.906 -3.426 -9.085 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -0.402 -2.526 -9.048 1.00 0.00 H new ATOM 0 HG2 GLU A 160 0.870 -4.663 -9.044 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -0.638 -5.555 -9.099 1.00 0.00 H new ATOM 1171 N VAL A 161 -0.428 -1.620 -5.774 1.00 0.00 N ATOM 1172 CA VAL A 161 -0.705 -0.333 -5.147 1.00 0.00 C ATOM 1173 C VAL A 161 0.075 0.788 -5.825 1.00 0.00 C ATOM 1174 O VAL A 161 1.294 0.891 -5.676 1.00 0.00 O ATOM 1175 CB VAL A 161 -0.355 -0.353 -3.647 1.00 0.00 C ATOM 1176 CG1 VAL A 161 -0.688 0.984 -3.003 1.00 0.00 C ATOM 1177 CG2 VAL A 161 -1.084 -1.488 -2.946 1.00 0.00 C ATOM 0 H VAL A 161 0.464 -2.036 -5.506 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.773 -0.149 -5.261 1.00 0.00 H new ATOM 0 HB VAL A 161 0.717 -0.521 -3.544 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.434 0.951 -1.944 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.116 1.774 -3.489 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.753 1.186 -3.115 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.825 -1.488 -1.887 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.160 -1.353 -3.057 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.790 -2.439 -3.391 1.00 0.00 H new ATOM 1187 N THR A 162 -0.635 1.629 -6.571 1.00 0.00 N ATOM 1188 CA THR A 162 -0.010 2.743 -7.272 1.00 0.00 C ATOM 1189 C THR A 162 -0.406 4.077 -6.650 1.00 0.00 C ATOM 1190 O THR A 162 -1.590 4.394 -6.537 1.00 0.00 O ATOM 1191 CB THR A 162 -0.392 2.752 -8.764 1.00 0.00 C ATOM 1192 OG1 THR A 162 -0.264 1.435 -9.311 1.00 0.00 O ATOM 1193 CG2 THR A 162 0.490 3.717 -9.543 1.00 0.00 C ATOM 0 H THR A 162 -1.644 1.559 -6.705 1.00 0.00 H new ATOM 0 HA THR A 162 1.068 2.609 -7.180 1.00 0.00 H new ATOM 0 HB THR A 162 -1.428 3.081 -8.849 1.00 0.00 H new ATOM 0 HG1 THR A 162 -0.510 1.449 -10.259 1.00 0.00 H new ATOM 0 HG21 THR A 162 0.201 3.706 -10.594 1.00 0.00 H new ATOM 0 HG22 THR A 162 0.369 4.724 -9.144 1.00 0.00 H new ATOM 0 HG23 THR A 162 1.533 3.413 -9.450 1.00 0.00 H new ATOM 1201 N VAL A 163 0.592 4.856 -6.246 1.00 0.00 N ATOM 1202 CA VAL A 163 0.348 6.158 -5.636 1.00 0.00 C ATOM 1203 C VAL A 163 0.076 7.219 -6.697 1.00 0.00 C ATOM 1204 O VAL A 163 0.828 7.354 -7.663 1.00 0.00 O ATOM 1205 CB VAL A 163 1.541 6.605 -4.771 1.00 0.00 C ATOM 1206 CG1 VAL A 163 1.267 7.964 -4.145 1.00 0.00 C ATOM 1207 CG2 VAL A 163 1.842 5.566 -3.702 1.00 0.00 C ATOM 0 H VAL A 163 1.578 4.608 -6.330 1.00 0.00 H new ATOM 0 HA VAL A 163 -0.531 6.051 -5.000 1.00 0.00 H new ATOM 0 HB VAL A 163 2.418 6.698 -5.411 1.00 0.00 H new ATOM 0 HG11 VAL A 163 2.121 8.264 -3.537 1.00 0.00 H new ATOM 0 HG12 VAL A 163 1.105 8.701 -4.932 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.378 7.903 -3.517 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.688 5.898 -3.100 1.00 0.00 H new ATOM 0 HG22 VAL A 163 0.969 5.439 -3.062 1.00 0.00 H new ATOM 0 HG23 VAL A 163 2.085 4.616 -4.177 1.00 0.00 H new ATOM 1217 N PHE A 164 -1.003 7.972 -6.509 1.00 0.00 N ATOM 1218 CA PHE A 164 -1.374 9.023 -7.450 1.00 0.00 C ATOM 1219 C PHE A 164 -1.475 10.372 -6.746 1.00 0.00 C ATOM 1220 O PHE A 164 -1.929 10.457 -5.604 1.00 0.00 O ATOM 1221 CB PHE A 164 -2.706 8.685 -8.124 1.00 0.00 C ATOM 1222 CG PHE A 164 -2.575 7.701 -9.251 1.00 0.00 C ATOM 1223 CD1 PHE A 164 -1.819 8.008 -10.371 1.00 0.00 C ATOM 1224 CD2 PHE A 164 -3.208 6.470 -9.191 1.00 0.00 C ATOM 1225 CE1 PHE A 164 -1.698 7.105 -11.410 1.00 0.00 C ATOM 1226 CE2 PHE A 164 -3.090 5.563 -10.227 1.00 0.00 C ATOM 1227 CZ PHE A 164 -2.333 5.880 -11.338 1.00 0.00 C ATOM 0 H PHE A 164 -1.635 7.874 -5.715 1.00 0.00 H new ATOM 0 HA PHE A 164 -0.596 9.088 -8.210 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -3.390 8.281 -7.377 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -3.155 9.603 -8.504 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -1.319 8.963 -10.433 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.801 6.216 -8.324 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -1.107 7.357 -12.278 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -3.589 4.607 -10.168 1.00 0.00 H new ATOM 0 HZ PHE A 164 -2.238 5.172 -12.148 1.00 0.00 H new ATOM 1237 N ASP A 165 -1.050 11.425 -7.435 1.00 0.00 N ATOM 1238 CA ASP A 165 -1.092 12.772 -6.877 1.00 0.00 C ATOM 1239 C ASP A 165 -2.089 13.643 -7.635 1.00 0.00 C ATOM 1240 O ASP A 165 -1.853 14.014 -8.784 1.00 0.00 O ATOM 1241 CB ASP A 165 0.298 13.409 -6.920 1.00 0.00 C ATOM 1242 CG ASP A 165 0.332 14.769 -6.251 1.00 0.00 C ATOM 1243 OD1 ASP A 165 0.492 14.818 -5.013 1.00 0.00 O ATOM 1244 OD2 ASP A 165 0.201 15.785 -6.965 1.00 0.00 O ATOM 0 H ASP A 165 -0.672 11.372 -8.381 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.417 12.699 -5.839 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.013 12.748 -6.430 1.00 0.00 H new ATOM 0 HB3 ASP A 165 0.617 13.510 -7.958 1.00 0.00 H new ATOM 1249 N GLU A 166 -3.202 13.965 -6.983 1.00 0.00 N ATOM 1250 CA GLU A 166 -4.235 14.790 -7.598 1.00 0.00 C ATOM 1251 C GLU A 166 -3.743 16.222 -7.792 1.00 0.00 C ATOM 1252 O GLU A 166 -3.446 16.924 -6.825 1.00 0.00 O ATOM 1253 CB GLU A 166 -5.500 14.787 -6.738 1.00 0.00 C ATOM 1254 CG GLU A 166 -6.596 15.699 -7.264 1.00 0.00 C ATOM 1255 CD GLU A 166 -7.984 15.230 -6.872 1.00 0.00 C ATOM 1256 OE1 GLU A 166 -8.367 14.111 -7.275 1.00 0.00 O ATOM 1257 OE2 GLU A 166 -8.686 15.980 -6.164 1.00 0.00 O ATOM 0 H GLU A 166 -3.411 13.667 -6.030 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.467 14.368 -8.576 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -5.885 13.769 -6.676 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -5.241 15.092 -5.724 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -6.437 16.708 -6.884 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -6.528 15.753 -8.351 1.00 0.00 H new ATOM 1264 N ASP A 167 -3.658 16.646 -9.048 1.00 0.00 N ATOM 1265 CA ASP A 167 -3.202 17.994 -9.370 1.00 0.00 C ATOM 1266 C ASP A 167 -4.316 18.801 -10.030 1.00 0.00 C ATOM 1267 O ASP A 167 -4.409 18.863 -11.255 1.00 0.00 O ATOM 1268 CB ASP A 167 -1.983 17.936 -10.292 1.00 0.00 C ATOM 1269 CG ASP A 167 -2.147 16.921 -11.406 1.00 0.00 C ATOM 1270 OD1 ASP A 167 -3.272 16.796 -11.933 1.00 0.00 O ATOM 1271 OD2 ASP A 167 -1.150 16.252 -11.752 1.00 0.00 O ATOM 0 H ASP A 167 -3.899 16.077 -9.859 1.00 0.00 H new ATOM 0 HA ASP A 167 -2.921 18.488 -8.440 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -1.811 18.922 -10.725 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -1.099 17.687 -9.705 1.00 0.00 H new ATOM 1276 N GLY A 168 -5.160 19.417 -9.208 1.00 0.00 N ATOM 1277 CA GLY A 168 -6.258 20.210 -9.729 1.00 0.00 C ATOM 1278 C GLY A 168 -7.150 19.421 -10.666 1.00 0.00 C ATOM 1279 O GLY A 168 -7.199 18.192 -10.599 1.00 0.00 O ATOM 0 H GLY A 168 -5.103 19.381 -8.190 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -6.854 20.589 -8.899 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -5.858 21.076 -10.256 1.00 0.00 H new ATOM 1283 N ASP A 169 -7.859 20.126 -11.540 1.00 0.00 N ATOM 1284 CA ASP A 169 -8.756 19.484 -12.494 1.00 0.00 C ATOM 1285 C ASP A 169 -8.009 18.446 -13.327 1.00 0.00 C ATOM 1286 O ASP A 169 -8.595 17.466 -13.788 1.00 0.00 O ATOM 1287 CB ASP A 169 -9.394 20.529 -13.411 1.00 0.00 C ATOM 1288 CG ASP A 169 -10.587 19.982 -14.169 1.00 0.00 C ATOM 1289 OD1 ASP A 169 -11.500 19.429 -13.520 1.00 0.00 O ATOM 1290 OD2 ASP A 169 -10.608 20.106 -15.412 1.00 0.00 O ATOM 0 H ASP A 169 -7.830 21.143 -11.608 1.00 0.00 H new ATOM 0 HA ASP A 169 -9.541 18.978 -11.933 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -9.707 21.387 -12.816 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -8.649 20.888 -14.121 1.00 0.00 H new ATOM 1295 N LYS A 170 -6.713 18.669 -13.517 1.00 0.00 N ATOM 1296 CA LYS A 170 -5.885 17.754 -14.294 1.00 0.00 C ATOM 1297 C LYS A 170 -5.823 16.381 -13.633 1.00 0.00 C ATOM 1298 O LYS A 170 -6.027 16.236 -12.427 1.00 0.00 O ATOM 1299 CB LYS A 170 -4.472 18.321 -14.451 1.00 0.00 C ATOM 1300 CG LYS A 170 -4.382 19.464 -15.447 1.00 0.00 C ATOM 1301 CD LYS A 170 -2.992 20.078 -15.466 1.00 0.00 C ATOM 1302 CE LYS A 170 -2.082 19.366 -16.455 1.00 0.00 C ATOM 1303 NZ LYS A 170 -2.358 19.779 -17.859 1.00 0.00 N ATOM 0 H LYS A 170 -6.213 19.476 -13.143 1.00 0.00 H new ATOM 0 HA LYS A 170 -6.337 17.643 -15.280 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -4.119 18.668 -13.480 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -3.802 17.521 -14.767 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -4.634 19.101 -16.443 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -5.115 20.229 -15.192 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -3.063 21.133 -15.730 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -2.557 20.027 -14.468 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -1.042 19.581 -16.211 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -2.215 18.288 -16.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -2.108 19.003 -18.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -3.368 20.004 -17.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -1.791 20.619 -18.092 1.00 0.00 H new ATOM 1317 N PRO A 171 -5.535 15.348 -14.438 1.00 0.00 N ATOM 1318 CA PRO A 171 -5.437 13.968 -13.953 1.00 0.00 C ATOM 1319 C PRO A 171 -4.213 13.750 -13.071 1.00 0.00 C ATOM 1320 O PRO A 171 -3.273 14.544 -13.064 1.00 0.00 O ATOM 1321 CB PRO A 171 -5.324 13.146 -15.239 1.00 0.00 C ATOM 1322 CG PRO A 171 -4.747 14.087 -16.240 1.00 0.00 C ATOM 1323 CD PRO A 171 -5.281 15.447 -15.886 1.00 0.00 C ATOM 0 HA PRO A 171 -6.288 13.693 -13.330 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -4.683 12.276 -15.098 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.298 12.776 -15.559 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -3.658 14.074 -16.205 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -5.037 13.805 -17.252 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.562 16.233 -16.115 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -6.192 15.677 -16.439 1.00 0.00 H new ATOM 1331 N PRO A 172 -4.222 12.646 -12.308 1.00 0.00 N ATOM 1332 CA PRO A 172 -3.118 12.297 -11.409 1.00 0.00 C ATOM 1333 C PRO A 172 -1.862 11.882 -12.167 1.00 0.00 C ATOM 1334 O PRO A 172 -1.923 11.539 -13.348 1.00 0.00 O ATOM 1335 CB PRO A 172 -3.673 11.117 -10.607 1.00 0.00 C ATOM 1336 CG PRO A 172 -4.710 10.513 -11.491 1.00 0.00 C ATOM 1337 CD PRO A 172 -5.309 11.654 -12.265 1.00 0.00 C ATOM 0 HA PRO A 172 -2.812 13.142 -10.793 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -2.890 10.398 -10.367 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -4.103 11.448 -9.661 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -4.270 9.775 -12.162 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -5.470 9.997 -10.905 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -5.611 11.346 -13.266 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -6.196 12.052 -11.772 1.00 0.00 H new ATOM 1345 N ASP A 173 -0.724 11.915 -11.481 1.00 0.00 N ATOM 1346 CA ASP A 173 0.547 11.540 -12.090 1.00 0.00 C ATOM 1347 C ASP A 173 1.184 10.372 -11.343 1.00 0.00 C ATOM 1348 O ASP A 173 1.290 10.390 -10.116 1.00 0.00 O ATOM 1349 CB ASP A 173 1.502 12.735 -12.103 1.00 0.00 C ATOM 1350 CG ASP A 173 1.302 13.622 -13.316 1.00 0.00 C ATOM 1351 OD1 ASP A 173 1.843 13.289 -14.391 1.00 0.00 O ATOM 1352 OD2 ASP A 173 0.604 14.650 -13.190 1.00 0.00 O ATOM 0 H ASP A 173 -0.656 12.198 -10.503 1.00 0.00 H new ATOM 0 HA ASP A 173 0.353 11.228 -13.116 1.00 0.00 H new ATOM 0 HB2 ASP A 173 1.355 13.324 -11.198 1.00 0.00 H new ATOM 0 HB3 ASP A 173 2.531 12.375 -12.085 1.00 0.00 H new ATOM 1357 N PHE A 174 1.604 9.357 -12.091 1.00 0.00 N ATOM 1358 CA PHE A 174 2.229 8.180 -11.500 1.00 0.00 C ATOM 1359 C PHE A 174 3.419 8.574 -10.630 1.00 0.00 C ATOM 1360 O PHE A 174 4.314 9.295 -11.072 1.00 0.00 O ATOM 1361 CB PHE A 174 2.681 7.212 -12.595 1.00 0.00 C ATOM 1362 CG PHE A 174 3.228 5.918 -12.064 1.00 0.00 C ATOM 1363 CD1 PHE A 174 4.492 5.864 -11.500 1.00 0.00 C ATOM 1364 CD2 PHE A 174 2.477 4.755 -12.128 1.00 0.00 C ATOM 1365 CE1 PHE A 174 4.998 4.674 -11.010 1.00 0.00 C ATOM 1366 CE2 PHE A 174 2.977 3.563 -11.639 1.00 0.00 C ATOM 1367 CZ PHE A 174 4.239 3.523 -11.080 1.00 0.00 C ATOM 0 H PHE A 174 1.523 9.326 -13.107 1.00 0.00 H new ATOM 0 HA PHE A 174 1.490 7.685 -10.870 1.00 0.00 H new ATOM 0 HB2 PHE A 174 1.837 6.998 -13.251 1.00 0.00 H new ATOM 0 HB3 PHE A 174 3.444 7.696 -13.205 1.00 0.00 H new ATOM 0 HD1 PHE A 174 5.089 6.762 -11.442 1.00 0.00 H new ATOM 0 HD2 PHE A 174 1.490 4.780 -12.565 1.00 0.00 H new ATOM 0 HE1 PHE A 174 5.985 4.645 -10.573 1.00 0.00 H new ATOM 0 HE2 PHE A 174 2.381 2.664 -11.694 1.00 0.00 H new ATOM 0 HZ PHE A 174 4.632 2.592 -10.698 1.00 0.00 H new ATOM 1377 N LEU A 175 3.422 8.096 -9.390 1.00 0.00 N ATOM 1378 CA LEU A 175 4.502 8.398 -8.457 1.00 0.00 C ATOM 1379 C LEU A 175 5.239 7.127 -8.047 1.00 0.00 C ATOM 1380 O LEU A 175 6.464 7.114 -7.943 1.00 0.00 O ATOM 1381 CB LEU A 175 3.948 9.102 -7.217 1.00 0.00 C ATOM 1382 CG LEU A 175 3.717 10.608 -7.348 1.00 0.00 C ATOM 1383 CD1 LEU A 175 2.898 11.126 -6.176 1.00 0.00 C ATOM 1384 CD2 LEU A 175 5.045 11.345 -7.441 1.00 0.00 C ATOM 0 H LEU A 175 2.689 7.498 -9.008 1.00 0.00 H new ATOM 0 HA LEU A 175 5.208 9.060 -8.959 1.00 0.00 H new ATOM 0 HB2 LEU A 175 3.002 8.631 -6.949 1.00 0.00 H new ATOM 0 HB3 LEU A 175 4.636 8.931 -6.389 1.00 0.00 H new ATOM 0 HG LEU A 175 3.157 10.792 -8.265 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.744 12.199 -6.286 1.00 0.00 H new ATOM 0 HD12 LEU A 175 1.932 10.621 -6.155 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.430 10.930 -5.245 1.00 0.00 H new ATOM 0 HD21 LEU A 175 4.861 12.415 -7.534 1.00 0.00 H new ATOM 0 HD22 LEU A 175 5.631 11.154 -6.542 1.00 0.00 H new ATOM 0 HD23 LEU A 175 5.595 10.994 -8.314 1.00 0.00 H new ATOM 1396 N GLY A 176 4.482 6.058 -7.817 1.00 0.00 N ATOM 1397 CA GLY A 176 5.081 4.796 -7.423 1.00 0.00 C ATOM 1398 C GLY A 176 4.095 3.646 -7.473 1.00 0.00 C ATOM 1399 O GLY A 176 2.892 3.840 -7.295 1.00 0.00 O ATOM 0 H GLY A 176 3.465 6.044 -7.896 1.00 0.00 H new ATOM 0 HA2 GLY A 176 5.924 4.577 -8.079 1.00 0.00 H new ATOM 0 HA3 GLY A 176 5.479 4.886 -6.412 1.00 0.00 H new ATOM 1403 N LYS A 177 4.603 2.443 -7.719 1.00 0.00 N ATOM 1404 CA LYS A 177 3.760 1.256 -7.793 1.00 0.00 C ATOM 1405 C LYS A 177 4.466 0.048 -7.186 1.00 0.00 C ATOM 1406 O LYS A 177 5.677 -0.116 -7.336 1.00 0.00 O ATOM 1407 CB LYS A 177 3.383 0.963 -9.247 1.00 0.00 C ATOM 1408 CG LYS A 177 2.522 -0.277 -9.414 1.00 0.00 C ATOM 1409 CD LYS A 177 2.583 -0.812 -10.835 1.00 0.00 C ATOM 1410 CE LYS A 177 3.706 -1.824 -11.001 1.00 0.00 C ATOM 1411 NZ LYS A 177 3.399 -2.823 -12.062 1.00 0.00 N ATOM 0 H LYS A 177 5.596 2.265 -7.871 1.00 0.00 H new ATOM 0 HA LYS A 177 2.853 1.449 -7.221 1.00 0.00 H new ATOM 0 HB2 LYS A 177 2.851 1.822 -9.656 1.00 0.00 H new ATOM 0 HB3 LYS A 177 4.294 0.844 -9.833 1.00 0.00 H new ATOM 0 HG2 LYS A 177 2.855 -1.048 -8.719 1.00 0.00 H new ATOM 0 HG3 LYS A 177 1.489 -0.041 -9.157 1.00 0.00 H new ATOM 0 HD2 LYS A 177 1.631 -1.278 -11.091 1.00 0.00 H new ATOM 0 HD3 LYS A 177 2.731 0.014 -11.530 1.00 0.00 H new ATOM 0 HE2 LYS A 177 4.631 -1.303 -11.249 1.00 0.00 H new ATOM 0 HE3 LYS A 177 3.874 -2.339 -10.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 4.228 -3.432 -12.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 2.591 -3.406 -11.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 3.164 -2.329 -12.946 1.00 0.00 H new ATOM 1425 N VAL A 178 3.702 -0.798 -6.502 1.00 0.00 N ATOM 1426 CA VAL A 178 4.254 -1.992 -5.875 1.00 0.00 C ATOM 1427 C VAL A 178 3.384 -3.212 -6.155 1.00 0.00 C ATOM 1428 O VAL A 178 2.210 -3.247 -5.788 1.00 0.00 O ATOM 1429 CB VAL A 178 4.394 -1.814 -4.352 1.00 0.00 C ATOM 1430 CG1 VAL A 178 5.406 -0.724 -4.032 1.00 0.00 C ATOM 1431 CG2 VAL A 178 3.043 -1.498 -3.727 1.00 0.00 C ATOM 0 H VAL A 178 2.698 -0.678 -6.368 1.00 0.00 H new ATOM 0 HA VAL A 178 5.243 -2.147 -6.307 1.00 0.00 H new ATOM 0 HB VAL A 178 4.757 -2.749 -3.926 1.00 0.00 H new ATOM 0 HG11 VAL A 178 5.491 -0.613 -2.951 1.00 0.00 H new ATOM 0 HG12 VAL A 178 6.377 -0.996 -4.447 1.00 0.00 H new ATOM 0 HG13 VAL A 178 5.076 0.219 -4.469 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.160 -1.375 -2.650 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.650 -0.577 -4.157 1.00 0.00 H new ATOM 0 HG23 VAL A 178 2.350 -2.316 -3.926 1.00 0.00 H new ATOM 1441 N ALA A 179 3.968 -4.212 -6.807 1.00 0.00 N ATOM 1442 CA ALA A 179 3.247 -5.436 -7.134 1.00 0.00 C ATOM 1443 C ALA A 179 3.740 -6.606 -6.290 1.00 0.00 C ATOM 1444 O ALA A 179 4.924 -6.941 -6.307 1.00 0.00 O ATOM 1445 CB ALA A 179 3.392 -5.754 -8.615 1.00 0.00 C ATOM 0 H ALA A 179 4.939 -4.198 -7.119 1.00 0.00 H new ATOM 0 HA ALA A 179 2.192 -5.278 -6.908 1.00 0.00 H new ATOM 0 HB1 ALA A 179 2.849 -6.670 -8.845 1.00 0.00 H new ATOM 0 HB2 ALA A 179 2.985 -4.933 -9.205 1.00 0.00 H new ATOM 0 HB3 ALA A 179 4.446 -5.887 -8.857 1.00 0.00 H new ATOM 1451 N ILE A 180 2.824 -7.223 -5.551 1.00 0.00 N ATOM 1452 CA ILE A 180 3.166 -8.356 -4.700 1.00 0.00 C ATOM 1453 C ILE A 180 2.106 -9.449 -4.788 1.00 0.00 C ATOM 1454 O ILE A 180 0.922 -9.222 -4.537 1.00 0.00 O ATOM 1455 CB ILE A 180 3.325 -7.928 -3.229 1.00 0.00 C ATOM 1456 CG1 ILE A 180 4.489 -6.945 -3.085 1.00 0.00 C ATOM 1457 CG2 ILE A 180 3.540 -9.145 -2.343 1.00 0.00 C ATOM 1458 CD1 ILE A 180 4.403 -6.084 -1.844 1.00 0.00 C ATOM 0 H ILE A 180 1.840 -6.957 -5.524 1.00 0.00 H new ATOM 0 HA ILE A 180 4.118 -8.746 -5.061 1.00 0.00 H new ATOM 0 HB ILE A 180 2.410 -7.429 -2.910 1.00 0.00 H new ATOM 0 HG12 ILE A 180 5.425 -7.503 -3.066 1.00 0.00 H new ATOM 0 HG13 ILE A 180 4.520 -6.300 -3.963 1.00 0.00 H new ATOM 0 HG21 ILE A 180 3.651 -8.826 -1.307 1.00 0.00 H new ATOM 0 HG22 ILE A 180 2.683 -9.813 -2.427 1.00 0.00 H new ATOM 0 HG23 ILE A 180 4.441 -9.670 -2.659 1.00 0.00 H new ATOM 0 HD11 ILE A 180 5.260 -5.412 -1.807 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.484 -5.499 -1.870 1.00 0.00 H new ATOM 0 HD13 ILE A 180 4.403 -6.720 -0.959 1.00 0.00 H new ATOM 1470 N PRO A 181 2.540 -10.666 -5.149 1.00 0.00 N ATOM 1471 CA PRO A 181 1.645 -11.820 -5.276 1.00 0.00 C ATOM 1472 C PRO A 181 1.123 -12.300 -3.926 1.00 0.00 C ATOM 1473 O PRO A 181 1.833 -12.246 -2.920 1.00 0.00 O ATOM 1474 CB PRO A 181 2.533 -12.889 -5.917 1.00 0.00 C ATOM 1475 CG PRO A 181 3.921 -12.511 -5.529 1.00 0.00 C ATOM 1476 CD PRO A 181 3.937 -11.009 -5.463 1.00 0.00 C ATOM 0 HA PRO A 181 0.754 -11.583 -5.857 1.00 0.00 H new ATOM 0 HB2 PRO A 181 2.278 -13.885 -5.555 1.00 0.00 H new ATOM 0 HB3 PRO A 181 2.415 -12.904 -7.000 1.00 0.00 H new ATOM 0 HG2 PRO A 181 4.190 -12.947 -4.567 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.644 -12.877 -6.258 1.00 0.00 H new ATOM 0 HD2 PRO A 181 4.622 -10.648 -4.696 1.00 0.00 H new ATOM 0 HD3 PRO A 181 4.256 -10.569 -6.408 1.00 0.00 H new ATOM 1484 N LEU A 182 -0.120 -12.769 -3.910 1.00 0.00 N ATOM 1485 CA LEU A 182 -0.736 -13.259 -2.682 1.00 0.00 C ATOM 1486 C LEU A 182 0.110 -14.359 -2.049 1.00 0.00 C ATOM 1487 O LEU A 182 0.052 -14.584 -0.840 1.00 0.00 O ATOM 1488 CB LEU A 182 -2.144 -13.784 -2.970 1.00 0.00 C ATOM 1489 CG LEU A 182 -3.102 -12.801 -3.644 1.00 0.00 C ATOM 1490 CD1 LEU A 182 -4.234 -13.547 -4.333 1.00 0.00 C ATOM 1491 CD2 LEU A 182 -3.654 -11.812 -2.627 1.00 0.00 C ATOM 0 H LEU A 182 -0.721 -12.820 -4.733 1.00 0.00 H new ATOM 0 HA LEU A 182 -0.801 -12.428 -1.980 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -2.058 -14.668 -3.602 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -2.589 -14.107 -2.029 1.00 0.00 H new ATOM 0 HG LEU A 182 -2.548 -12.244 -4.400 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -4.906 -12.831 -4.807 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -3.822 -14.215 -5.090 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -4.787 -14.130 -3.597 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -4.334 -11.120 -3.124 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -4.192 -12.353 -1.848 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -2.832 -11.254 -2.179 1.00 0.00 H new ATOM 1503 N LEU A 183 0.897 -15.041 -2.874 1.00 0.00 N ATOM 1504 CA LEU A 183 1.757 -16.117 -2.395 1.00 0.00 C ATOM 1505 C LEU A 183 2.871 -15.570 -1.509 1.00 0.00 C ATOM 1506 O LEU A 183 2.992 -15.947 -0.343 1.00 0.00 O ATOM 1507 CB LEU A 183 2.359 -16.880 -3.577 1.00 0.00 C ATOM 1508 CG LEU A 183 1.366 -17.619 -4.475 1.00 0.00 C ATOM 1509 CD1 LEU A 183 1.942 -17.803 -5.870 1.00 0.00 C ATOM 1510 CD2 LEU A 183 0.996 -18.964 -3.867 1.00 0.00 C ATOM 0 H LEU A 183 0.957 -14.868 -3.877 1.00 0.00 H new ATOM 0 HA LEU A 183 1.148 -16.799 -1.802 1.00 0.00 H new ATOM 0 HB2 LEU A 183 2.919 -16.175 -4.192 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.076 -17.604 -3.189 1.00 0.00 H new ATOM 0 HG LEU A 183 0.461 -17.017 -4.555 1.00 0.00 H new ATOM 0 HD11 LEU A 183 1.221 -18.331 -6.495 1.00 0.00 H new ATOM 0 HD12 LEU A 183 2.155 -16.828 -6.307 1.00 0.00 H new ATOM 0 HD13 LEU A 183 2.863 -18.383 -5.810 1.00 0.00 H new ATOM 0 HD21 LEU A 183 0.289 -19.476 -4.519 1.00 0.00 H new ATOM 0 HD22 LEU A 183 1.894 -19.573 -3.756 1.00 0.00 H new ATOM 0 HD23 LEU A 183 0.540 -18.808 -2.889 1.00 0.00 H new ATOM 1522 N SER A 184 3.681 -14.677 -2.068 1.00 0.00 N ATOM 1523 CA SER A 184 4.787 -14.079 -1.329 1.00 0.00 C ATOM 1524 C SER A 184 4.344 -13.669 0.073 1.00 0.00 C ATOM 1525 O SER A 184 5.157 -13.596 0.995 1.00 0.00 O ATOM 1526 CB SER A 184 5.330 -12.862 -2.080 1.00 0.00 C ATOM 1527 OG SER A 184 5.965 -11.957 -1.193 1.00 0.00 O ATOM 0 H SER A 184 3.592 -14.351 -3.031 1.00 0.00 H new ATOM 0 HA SER A 184 5.577 -14.824 -1.239 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.039 -13.187 -2.842 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.515 -12.357 -2.598 1.00 0.00 H new ATOM 0 HG SER A 184 6.305 -11.189 -1.697 1.00 0.00 H new ATOM 1533 N ILE A 185 3.051 -13.404 0.224 1.00 0.00 N ATOM 1534 CA ILE A 185 2.500 -13.003 1.512 1.00 0.00 C ATOM 1535 C ILE A 185 2.382 -14.196 2.455 1.00 0.00 C ATOM 1536 O ILE A 185 1.481 -15.023 2.316 1.00 0.00 O ATOM 1537 CB ILE A 185 1.114 -12.351 1.353 1.00 0.00 C ATOM 1538 CG1 ILE A 185 1.073 -11.491 0.088 1.00 0.00 C ATOM 1539 CG2 ILE A 185 0.778 -11.514 2.579 1.00 0.00 C ATOM 1540 CD1 ILE A 185 -0.186 -10.662 -0.039 1.00 0.00 C ATOM 0 H ILE A 185 2.366 -13.460 -0.529 1.00 0.00 H new ATOM 0 HA ILE A 185 3.190 -12.273 1.937 1.00 0.00 H new ATOM 0 HB ILE A 185 0.367 -13.139 1.259 1.00 0.00 H new ATOM 0 HG12 ILE A 185 1.938 -10.827 0.082 1.00 0.00 H new ATOM 0 HG13 ILE A 185 1.162 -12.138 -0.785 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -0.205 -11.060 2.451 1.00 0.00 H new ATOM 0 HG22 ILE A 185 0.771 -12.151 3.464 1.00 0.00 H new ATOM 0 HG23 ILE A 185 1.526 -10.731 2.701 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.146 -10.078 -0.959 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -1.054 -11.321 -0.065 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.266 -9.989 0.815 1.00 0.00 H new ATOM 1552 N ARG A 186 3.298 -14.277 3.415 1.00 0.00 N ATOM 1553 CA ARG A 186 3.297 -15.369 4.381 1.00 0.00 C ATOM 1554 C ARG A 186 2.640 -14.936 5.689 1.00 0.00 C ATOM 1555 O ARG A 186 1.807 -15.654 6.243 1.00 0.00 O ATOM 1556 CB ARG A 186 4.727 -15.842 4.649 1.00 0.00 C ATOM 1557 CG ARG A 186 5.399 -16.466 3.437 1.00 0.00 C ATOM 1558 CD ARG A 186 6.684 -17.184 3.820 1.00 0.00 C ATOM 1559 NE ARG A 186 6.435 -18.313 4.713 1.00 0.00 N ATOM 1560 CZ ARG A 186 7.396 -19.086 5.205 1.00 0.00 C ATOM 1561 NH1 ARG A 186 8.663 -18.853 4.894 1.00 0.00 N ATOM 1562 NH2 ARG A 186 7.090 -20.095 6.011 1.00 0.00 N ATOM 0 H ARG A 186 4.050 -13.600 3.544 1.00 0.00 H new ATOM 0 HA ARG A 186 2.722 -16.193 3.960 1.00 0.00 H new ATOM 0 HB2 ARG A 186 5.323 -14.995 4.989 1.00 0.00 H new ATOM 0 HB3 ARG A 186 4.714 -16.569 5.461 1.00 0.00 H new ATOM 0 HG2 ARG A 186 4.715 -17.170 2.963 1.00 0.00 H new ATOM 0 HG3 ARG A 186 5.619 -15.691 2.703 1.00 0.00 H new ATOM 0 HD2 ARG A 186 7.184 -17.538 2.918 1.00 0.00 H new ATOM 0 HD3 ARG A 186 7.361 -16.481 4.305 1.00 0.00 H new ATOM 0 HE ARG A 186 5.470 -18.519 4.973 1.00 0.00 H new ATOM 0 HH11 ARG A 186 8.902 -18.078 4.275 1.00 0.00 H new ATOM 0 HH12 ARG A 186 9.399 -19.448 5.273 1.00 0.00 H new ATOM 0 HH21 ARG A 186 6.116 -20.277 6.253 1.00 0.00 H new ATOM 0 HH22 ARG A 186 7.829 -20.688 6.388 1.00 0.00 H new ATOM 1576 N ASP A 187 3.020 -13.760 6.176 1.00 0.00 N ATOM 1577 CA ASP A 187 2.468 -13.232 7.417 1.00 0.00 C ATOM 1578 C ASP A 187 2.410 -11.708 7.382 1.00 0.00 C ATOM 1579 O ASP A 187 2.849 -11.083 6.417 1.00 0.00 O ATOM 1580 CB ASP A 187 3.305 -13.695 8.611 1.00 0.00 C ATOM 1581 CG ASP A 187 3.055 -15.148 8.964 1.00 0.00 C ATOM 1582 OD1 ASP A 187 1.985 -15.445 9.536 1.00 0.00 O ATOM 1583 OD2 ASP A 187 3.929 -15.989 8.667 1.00 0.00 O ATOM 0 H ASP A 187 3.709 -13.154 5.730 1.00 0.00 H new ATOM 0 HA ASP A 187 1.453 -13.614 7.525 1.00 0.00 H new ATOM 0 HB2 ASP A 187 4.362 -13.555 8.386 1.00 0.00 H new ATOM 0 HB3 ASP A 187 3.078 -13.070 9.475 1.00 0.00 H new ATOM 1588 N GLY A 188 1.865 -11.116 8.440 1.00 0.00 N ATOM 1589 CA GLY A 188 1.759 -9.670 8.509 1.00 0.00 C ATOM 1590 C GLY A 188 3.052 -9.015 8.952 1.00 0.00 C ATOM 1591 O GLY A 188 3.058 -8.202 9.876 1.00 0.00 O ATOM 0 H GLY A 188 1.495 -11.612 9.251 1.00 0.00 H new ATOM 0 HA2 GLY A 188 1.476 -9.282 7.530 1.00 0.00 H new ATOM 0 HA3 GLY A 188 0.962 -9.400 9.202 1.00 0.00 H new ATOM 1595 N GLN A 189 4.150 -9.369 8.292 1.00 0.00 N ATOM 1596 CA GLN A 189 5.455 -8.811 8.626 1.00 0.00 C ATOM 1597 C GLN A 189 5.679 -7.484 7.907 1.00 0.00 C ATOM 1598 O GLN A 189 5.441 -7.353 6.707 1.00 0.00 O ATOM 1599 CB GLN A 189 6.564 -9.797 8.258 1.00 0.00 C ATOM 1600 CG GLN A 189 6.735 -9.991 6.760 1.00 0.00 C ATOM 1601 CD GLN A 189 7.339 -11.336 6.410 1.00 0.00 C ATOM 1602 OE1 GLN A 189 8.488 -11.419 5.976 1.00 0.00 O ATOM 1603 NE2 GLN A 189 6.566 -12.400 6.598 1.00 0.00 N ATOM 0 H GLN A 189 4.162 -10.039 7.523 1.00 0.00 H new ATOM 0 HA GLN A 189 5.481 -8.631 9.701 1.00 0.00 H new ATOM 0 HB2 GLN A 189 7.506 -9.446 8.680 1.00 0.00 H new ATOM 0 HB3 GLN A 189 6.349 -10.761 8.718 1.00 0.00 H new ATOM 0 HG2 GLN A 189 5.765 -9.895 6.272 1.00 0.00 H new ATOM 0 HG3 GLN A 189 7.370 -9.198 6.365 1.00 0.00 H new ATOM 0 HE21 GLN A 189 5.619 -12.285 6.960 1.00 0.00 H new ATOM 0 HE22 GLN A 189 6.919 -13.332 6.380 1.00 0.00 H new ATOM 1612 N PRO A 190 6.148 -6.476 8.658 1.00 0.00 N ATOM 1613 CA PRO A 190 6.415 -5.141 8.113 1.00 0.00 C ATOM 1614 C PRO A 190 7.614 -5.129 7.172 1.00 0.00 C ATOM 1615 O PRO A 190 8.718 -4.750 7.562 1.00 0.00 O ATOM 1616 CB PRO A 190 6.704 -4.301 9.359 1.00 0.00 C ATOM 1617 CG PRO A 190 7.191 -5.280 10.372 1.00 0.00 C ATOM 1618 CD PRO A 190 6.455 -6.562 10.095 1.00 0.00 C ATOM 0 HA PRO A 190 5.582 -4.770 7.516 1.00 0.00 H new ATOM 0 HB2 PRO A 190 7.453 -3.536 9.156 1.00 0.00 H new ATOM 0 HB3 PRO A 190 5.808 -3.786 9.705 1.00 0.00 H new ATOM 0 HG2 PRO A 190 8.268 -5.423 10.290 1.00 0.00 H new ATOM 0 HG3 PRO A 190 6.992 -4.926 11.384 1.00 0.00 H new ATOM 0 HD2 PRO A 190 7.067 -7.434 10.323 1.00 0.00 H new ATOM 0 HD3 PRO A 190 5.549 -6.643 10.695 1.00 0.00 H new ATOM 1626 N ASN A 191 7.390 -5.544 5.929 1.00 0.00 N ATOM 1627 CA ASN A 191 8.453 -5.581 4.932 1.00 0.00 C ATOM 1628 C ASN A 191 8.415 -4.336 4.050 1.00 0.00 C ATOM 1629 O ASN A 191 7.424 -4.078 3.366 1.00 0.00 O ATOM 1630 CB ASN A 191 8.327 -6.836 4.067 1.00 0.00 C ATOM 1631 CG ASN A 191 9.665 -7.301 3.524 1.00 0.00 C ATOM 1632 OD1 ASN A 191 10.446 -7.940 4.230 1.00 0.00 O ATOM 1633 ND2 ASN A 191 9.935 -6.981 2.264 1.00 0.00 N ATOM 0 H ASN A 191 6.482 -5.859 5.589 1.00 0.00 H new ATOM 0 HA ASN A 191 9.408 -5.604 5.457 1.00 0.00 H new ATOM 0 HB2 ASN A 191 7.879 -7.636 4.656 1.00 0.00 H new ATOM 0 HB3 ASN A 191 7.651 -6.635 3.236 1.00 0.00 H new ATOM 0 HD21 ASN A 191 10.820 -7.266 1.844 1.00 0.00 H new ATOM 0 HD22 ASN A 191 9.258 -6.450 1.716 1.00 0.00 H new ATOM 1640 N CYS A 192 9.499 -3.569 4.071 1.00 0.00 N ATOM 1641 CA CYS A 192 9.590 -2.351 3.274 1.00 0.00 C ATOM 1642 C CYS A 192 9.611 -2.677 1.784 1.00 0.00 C ATOM 1643 O CYS A 192 10.485 -3.402 1.309 1.00 0.00 O ATOM 1644 CB CYS A 192 10.843 -1.561 3.653 1.00 0.00 C ATOM 1645 SG CYS A 192 11.259 -0.236 2.494 1.00 0.00 S ATOM 0 H CYS A 192 10.327 -3.769 4.631 1.00 0.00 H new ATOM 0 HA CYS A 192 8.710 -1.743 3.482 1.00 0.00 H new ATOM 0 HB2 CYS A 192 10.702 -1.131 4.645 1.00 0.00 H new ATOM 0 HB3 CYS A 192 11.686 -2.248 3.720 1.00 0.00 H new ATOM 0 HG CYS A 192 12.332 0.375 2.901 1.00 0.00 H new ATOM 1651 N TYR A 193 8.642 -2.138 1.052 1.00 0.00 N ATOM 1652 CA TYR A 193 8.547 -2.375 -0.384 1.00 0.00 C ATOM 1653 C TYR A 193 8.940 -1.128 -1.169 1.00 0.00 C ATOM 1654 O TYR A 193 8.332 -0.068 -1.019 1.00 0.00 O ATOM 1655 CB TYR A 193 7.126 -2.801 -0.759 1.00 0.00 C ATOM 1656 CG TYR A 193 6.601 -3.953 0.068 1.00 0.00 C ATOM 1657 CD1 TYR A 193 7.367 -5.094 0.270 1.00 0.00 C ATOM 1658 CD2 TYR A 193 5.339 -3.900 0.647 1.00 0.00 C ATOM 1659 CE1 TYR A 193 6.891 -6.150 1.024 1.00 0.00 C ATOM 1660 CE2 TYR A 193 4.856 -4.950 1.404 1.00 0.00 C ATOM 1661 CZ TYR A 193 5.635 -6.073 1.589 1.00 0.00 C ATOM 1662 OH TYR A 193 5.157 -7.121 2.341 1.00 0.00 O ATOM 0 H TYR A 193 7.911 -1.534 1.429 1.00 0.00 H new ATOM 0 HA TYR A 193 9.239 -3.177 -0.641 1.00 0.00 H new ATOM 0 HB2 TYR A 193 6.458 -1.948 -0.644 1.00 0.00 H new ATOM 0 HB3 TYR A 193 7.106 -3.082 -1.812 1.00 0.00 H new ATOM 0 HD1 TYR A 193 8.351 -5.157 -0.170 1.00 0.00 H new ATOM 0 HD2 TYR A 193 4.725 -3.023 0.503 1.00 0.00 H new ATOM 0 HE1 TYR A 193 7.499 -7.031 1.170 1.00 0.00 H new ATOM 0 HE2 TYR A 193 3.873 -4.892 1.849 1.00 0.00 H new ATOM 0 HH TYR A 193 4.258 -6.906 2.667 1.00 0.00 H new ATOM 1672 N VAL A 194 9.962 -1.262 -2.008 1.00 0.00 N ATOM 1673 CA VAL A 194 10.437 -0.148 -2.819 1.00 0.00 C ATOM 1674 C VAL A 194 9.500 0.117 -3.992 1.00 0.00 C ATOM 1675 O VAL A 194 9.038 -0.814 -4.654 1.00 0.00 O ATOM 1676 CB VAL A 194 11.855 -0.411 -3.359 1.00 0.00 C ATOM 1677 CG1 VAL A 194 12.357 0.788 -4.150 1.00 0.00 C ATOM 1678 CG2 VAL A 194 12.806 -0.743 -2.218 1.00 0.00 C ATOM 0 H VAL A 194 10.477 -2.132 -2.144 1.00 0.00 H new ATOM 0 HA VAL A 194 10.460 0.728 -2.171 1.00 0.00 H new ATOM 0 HB VAL A 194 11.816 -1.268 -4.031 1.00 0.00 H new ATOM 0 HG11 VAL A 194 13.360 0.583 -4.523 1.00 0.00 H new ATOM 0 HG12 VAL A 194 11.688 0.975 -4.990 1.00 0.00 H new ATOM 0 HG13 VAL A 194 12.382 1.665 -3.504 1.00 0.00 H new ATOM 0 HG21 VAL A 194 13.804 -0.926 -2.617 1.00 0.00 H new ATOM 0 HG22 VAL A 194 12.842 0.093 -1.520 1.00 0.00 H new ATOM 0 HG23 VAL A 194 12.454 -1.634 -1.699 1.00 0.00 H new ATOM 1688 N LEU A 195 9.223 1.391 -4.245 1.00 0.00 N ATOM 1689 CA LEU A 195 8.340 1.779 -5.340 1.00 0.00 C ATOM 1690 C LEU A 195 9.067 1.704 -6.679 1.00 0.00 C ATOM 1691 O LEU A 195 10.275 1.469 -6.730 1.00 0.00 O ATOM 1692 CB LEU A 195 7.808 3.196 -5.115 1.00 0.00 C ATOM 1693 CG LEU A 195 7.227 3.482 -3.730 1.00 0.00 C ATOM 1694 CD1 LEU A 195 7.229 4.977 -3.449 1.00 0.00 C ATOM 1695 CD2 LEU A 195 5.818 2.918 -3.616 1.00 0.00 C ATOM 0 H LEU A 195 9.597 2.173 -3.707 1.00 0.00 H new ATOM 0 HA LEU A 195 7.502 1.082 -5.362 1.00 0.00 H new ATOM 0 HB2 LEU A 195 8.619 3.901 -5.300 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.037 3.396 -5.859 1.00 0.00 H new ATOM 0 HG LEU A 195 7.854 2.992 -2.985 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.812 5.162 -2.459 1.00 0.00 H new ATOM 0 HD12 LEU A 195 8.251 5.353 -3.488 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.625 5.489 -4.198 1.00 0.00 H new ATOM 0 HD21 LEU A 195 5.420 3.131 -2.624 1.00 0.00 H new ATOM 0 HD22 LEU A 195 5.179 3.379 -4.370 1.00 0.00 H new ATOM 0 HD23 LEU A 195 5.844 1.840 -3.773 1.00 0.00 H new ATOM 1707 N LYS A 196 8.325 1.907 -7.762 1.00 0.00 N ATOM 1708 CA LYS A 196 8.898 1.865 -9.102 1.00 0.00 C ATOM 1709 C LYS A 196 8.420 3.050 -9.935 1.00 0.00 C ATOM 1710 O LYS A 196 7.725 3.933 -9.434 1.00 0.00 O ATOM 1711 CB LYS A 196 8.525 0.555 -9.799 1.00 0.00 C ATOM 1712 CG LYS A 196 8.790 -0.680 -8.954 1.00 0.00 C ATOM 1713 CD LYS A 196 10.219 -1.170 -9.117 1.00 0.00 C ATOM 1714 CE LYS A 196 10.717 -1.865 -7.859 1.00 0.00 C ATOM 1715 NZ LYS A 196 10.281 -3.288 -7.802 1.00 0.00 N ATOM 0 H LYS A 196 7.324 2.103 -7.738 1.00 0.00 H new ATOM 0 HA LYS A 196 9.982 1.923 -9.008 1.00 0.00 H new ATOM 0 HB2 LYS A 196 7.468 0.583 -10.066 1.00 0.00 H new ATOM 0 HB3 LYS A 196 9.087 0.476 -10.730 1.00 0.00 H new ATOM 0 HG2 LYS A 196 8.600 -0.452 -7.905 1.00 0.00 H new ATOM 0 HG3 LYS A 196 8.098 -1.472 -9.239 1.00 0.00 H new ATOM 0 HD2 LYS A 196 10.275 -1.858 -9.960 1.00 0.00 H new ATOM 0 HD3 LYS A 196 10.869 -0.327 -9.350 1.00 0.00 H new ATOM 0 HE2 LYS A 196 11.805 -1.817 -7.824 1.00 0.00 H new ATOM 0 HE3 LYS A 196 10.346 -1.336 -6.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 10.640 -3.727 -6.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 9.242 -3.333 -7.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 10.656 -3.799 -8.627 1.00 0.00 H new ATOM 1880 N GLY A 206 11.819 6.844 -3.442 1.00 0.00 N ATOM 1881 CA GLY A 206 11.256 6.665 -2.117 1.00 0.00 C ATOM 1882 C GLY A 206 10.819 5.237 -1.861 1.00 0.00 C ATOM 1883 O GLY A 206 10.983 4.367 -2.716 1.00 0.00 O ATOM 0 HA2 GLY A 206 11.994 6.955 -1.370 1.00 0.00 H new ATOM 0 HA3 GLY A 206 10.401 7.331 -1.996 1.00 0.00 H new ATOM 1887 N VAL A 207 10.261 4.993 -0.680 1.00 0.00 N ATOM 1888 CA VAL A 207 9.798 3.660 -0.313 1.00 0.00 C ATOM 1889 C VAL A 207 8.386 3.705 0.258 1.00 0.00 C ATOM 1890 O VAL A 207 7.766 4.767 0.322 1.00 0.00 O ATOM 1891 CB VAL A 207 10.736 3.004 0.718 1.00 0.00 C ATOM 1892 CG1 VAL A 207 12.023 2.542 0.052 1.00 0.00 C ATOM 1893 CG2 VAL A 207 11.033 3.969 1.857 1.00 0.00 C ATOM 0 H VAL A 207 10.118 5.702 0.040 1.00 0.00 H new ATOM 0 HA VAL A 207 9.798 3.064 -1.225 1.00 0.00 H new ATOM 0 HB VAL A 207 10.236 2.129 1.133 1.00 0.00 H new ATOM 0 HG11 VAL A 207 12.673 2.081 0.796 1.00 0.00 H new ATOM 0 HG12 VAL A 207 11.790 1.815 -0.726 1.00 0.00 H new ATOM 0 HG13 VAL A 207 12.530 3.398 -0.392 1.00 0.00 H new ATOM 0 HG21 VAL A 207 11.697 3.490 2.576 1.00 0.00 H new ATOM 0 HG22 VAL A 207 11.513 4.863 1.460 1.00 0.00 H new ATOM 0 HG23 VAL A 207 10.102 4.246 2.351 1.00 0.00 H new ATOM 1903 N ILE A 208 7.883 2.547 0.673 1.00 0.00 N ATOM 1904 CA ILE A 208 6.544 2.456 1.241 1.00 0.00 C ATOM 1905 C ILE A 208 6.414 1.237 2.148 1.00 0.00 C ATOM 1906 O ILE A 208 7.026 0.198 1.901 1.00 0.00 O ATOM 1907 CB ILE A 208 5.470 2.379 0.140 1.00 0.00 C ATOM 1908 CG1 ILE A 208 4.132 2.904 0.665 1.00 0.00 C ATOM 1909 CG2 ILE A 208 5.325 0.949 -0.360 1.00 0.00 C ATOM 1910 CD1 ILE A 208 3.240 3.473 -0.417 1.00 0.00 C ATOM 0 H ILE A 208 8.383 1.659 0.626 1.00 0.00 H new ATOM 0 HA ILE A 208 6.387 3.361 1.828 1.00 0.00 H new ATOM 0 HB ILE A 208 5.782 3.005 -0.696 1.00 0.00 H new ATOM 0 HG12 ILE A 208 3.606 2.094 1.170 1.00 0.00 H new ATOM 0 HG13 ILE A 208 4.321 3.675 1.412 1.00 0.00 H new ATOM 0 HG21 ILE A 208 4.562 0.911 -1.138 1.00 0.00 H new ATOM 0 HG22 ILE A 208 6.277 0.608 -0.768 1.00 0.00 H new ATOM 0 HG23 ILE A 208 5.032 0.302 0.467 1.00 0.00 H new ATOM 0 HD11 ILE A 208 2.309 3.826 0.027 1.00 0.00 H new ATOM 0 HD12 ILE A 208 3.747 4.305 -0.906 1.00 0.00 H new ATOM 0 HD13 ILE A 208 3.020 2.699 -1.152 1.00 0.00 H new ATOM 1922 N TYR A 209 5.612 1.372 3.198 1.00 0.00 N ATOM 1923 CA TYR A 209 5.401 0.282 4.144 1.00 0.00 C ATOM 1924 C TYR A 209 3.970 -0.241 4.063 1.00 0.00 C ATOM 1925 O TYR A 209 3.014 0.488 4.329 1.00 0.00 O ATOM 1926 CB TYR A 209 5.705 0.749 5.569 1.00 0.00 C ATOM 1927 CG TYR A 209 6.950 1.601 5.674 1.00 0.00 C ATOM 1928 CD1 TYR A 209 8.185 1.115 5.263 1.00 0.00 C ATOM 1929 CD2 TYR A 209 6.890 2.892 6.184 1.00 0.00 C ATOM 1930 CE1 TYR A 209 9.325 1.890 5.358 1.00 0.00 C ATOM 1931 CE2 TYR A 209 8.025 3.675 6.281 1.00 0.00 C ATOM 1932 CZ TYR A 209 9.239 3.169 5.867 1.00 0.00 C ATOM 1933 OH TYR A 209 10.372 3.945 5.963 1.00 0.00 O ATOM 0 H TYR A 209 5.097 2.225 3.416 1.00 0.00 H new ATOM 0 HA TYR A 209 6.080 -0.529 3.882 1.00 0.00 H new ATOM 0 HB2 TYR A 209 4.854 1.316 5.946 1.00 0.00 H new ATOM 0 HB3 TYR A 209 5.817 -0.124 6.212 1.00 0.00 H new ATOM 0 HD1 TYR A 209 8.255 0.114 4.862 1.00 0.00 H new ATOM 0 HD2 TYR A 209 5.941 3.290 6.510 1.00 0.00 H new ATOM 0 HE1 TYR A 209 10.278 1.497 5.036 1.00 0.00 H new ATOM 0 HE2 TYR A 209 7.961 4.677 6.679 1.00 0.00 H new ATOM 0 HH TYR A 209 10.139 4.819 6.341 1.00 0.00 H new ATOM 1943 N LEU A 210 3.831 -1.509 3.693 1.00 0.00 N ATOM 1944 CA LEU A 210 2.517 -2.133 3.577 1.00 0.00 C ATOM 1945 C LEU A 210 2.456 -3.427 4.381 1.00 0.00 C ATOM 1946 O LEU A 210 3.392 -4.226 4.362 1.00 0.00 O ATOM 1947 CB LEU A 210 2.193 -2.415 2.109 1.00 0.00 C ATOM 1948 CG LEU A 210 2.038 -1.189 1.208 1.00 0.00 C ATOM 1949 CD1 LEU A 210 1.950 -1.607 -0.251 1.00 0.00 C ATOM 1950 CD2 LEU A 210 0.811 -0.384 1.610 1.00 0.00 C ATOM 0 H LEU A 210 4.612 -2.126 3.468 1.00 0.00 H new ATOM 0 HA LEU A 210 1.777 -1.442 3.980 1.00 0.00 H new ATOM 0 HB2 LEU A 210 2.982 -3.045 1.698 1.00 0.00 H new ATOM 0 HB3 LEU A 210 1.269 -2.992 2.066 1.00 0.00 H new ATOM 0 HG LEU A 210 2.918 -0.558 1.331 1.00 0.00 H new ATOM 0 HD11 LEU A 210 1.840 -0.722 -0.877 1.00 0.00 H new ATOM 0 HD12 LEU A 210 2.858 -2.140 -0.532 1.00 0.00 H new ATOM 0 HD13 LEU A 210 1.088 -2.260 -0.391 1.00 0.00 H new ATOM 0 HD21 LEU A 210 0.716 0.485 0.958 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -0.079 -1.006 1.517 1.00 0.00 H new ATOM 0 HD23 LEU A 210 0.916 -0.053 2.643 1.00 0.00 H new ATOM 1962 N GLU A 211 1.346 -3.628 5.086 1.00 0.00 N ATOM 1963 CA GLU A 211 1.163 -4.827 5.895 1.00 0.00 C ATOM 1964 C GLU A 211 -0.101 -5.575 5.481 1.00 0.00 C ATOM 1965 O GLU A 211 -1.216 -5.130 5.751 1.00 0.00 O ATOM 1966 CB GLU A 211 1.088 -4.461 7.379 1.00 0.00 C ATOM 1967 CG GLU A 211 1.316 -5.641 8.309 1.00 0.00 C ATOM 1968 CD GLU A 211 0.584 -5.494 9.628 1.00 0.00 C ATOM 1969 OE1 GLU A 211 0.849 -4.509 10.348 1.00 0.00 O ATOM 1970 OE2 GLU A 211 -0.256 -6.365 9.940 1.00 0.00 O ATOM 0 H GLU A 211 0.562 -2.977 5.113 1.00 0.00 H new ATOM 0 HA GLU A 211 2.021 -5.479 5.731 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.830 -3.692 7.593 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.110 -4.027 7.589 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.988 -6.556 7.816 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.384 -5.747 8.500 1.00 0.00 H new ATOM 1977 N MET A 212 0.082 -6.715 4.822 1.00 0.00 N ATOM 1978 CA MET A 212 -1.043 -7.526 4.371 1.00 0.00 C ATOM 1979 C MET A 212 -1.023 -8.900 5.032 1.00 0.00 C ATOM 1980 O MET A 212 -0.114 -9.216 5.800 1.00 0.00 O ATOM 1981 CB MET A 212 -1.010 -7.679 2.849 1.00 0.00 C ATOM 1982 CG MET A 212 -0.902 -6.357 2.107 1.00 0.00 C ATOM 1983 SD MET A 212 0.726 -5.600 2.268 1.00 0.00 S ATOM 1984 CE MET A 212 1.357 -5.795 0.603 1.00 0.00 C ATOM 0 H MET A 212 0.998 -7.098 4.589 1.00 0.00 H new ATOM 0 HA MET A 212 -1.963 -7.018 4.659 1.00 0.00 H new ATOM 0 HB2 MET A 212 -0.165 -8.311 2.574 1.00 0.00 H new ATOM 0 HB3 MET A 212 -1.913 -8.196 2.524 1.00 0.00 H new ATOM 0 HG2 MET A 212 -1.120 -6.519 1.051 1.00 0.00 H new ATOM 0 HG3 MET A 212 -1.657 -5.669 2.487 1.00 0.00 H new ATOM 0 HE1 MET A 212 2.160 -5.078 0.432 1.00 0.00 H new ATOM 0 HE2 MET A 212 1.742 -6.807 0.476 1.00 0.00 H new ATOM 0 HE3 MET A 212 0.554 -5.619 -0.113 1.00 0.00 H new ATOM 1994 N ASP A 213 -2.030 -9.712 4.730 1.00 0.00 N ATOM 1995 CA ASP A 213 -2.127 -11.052 5.296 1.00 0.00 C ATOM 1996 C ASP A 213 -2.906 -11.979 4.367 1.00 0.00 C ATOM 1997 O ASP A 213 -3.772 -11.534 3.612 1.00 0.00 O ATOM 1998 CB ASP A 213 -2.801 -11.003 6.668 1.00 0.00 C ATOM 1999 CG ASP A 213 -1.870 -10.494 7.752 1.00 0.00 C ATOM 2000 OD1 ASP A 213 -0.817 -11.127 7.973 1.00 0.00 O ATOM 2001 OD2 ASP A 213 -2.196 -9.464 8.379 1.00 0.00 O ATOM 0 H ASP A 213 -2.790 -9.466 4.096 1.00 0.00 H new ATOM 0 HA ASP A 213 -1.117 -11.445 5.410 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -3.679 -10.359 6.616 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -3.152 -12.000 6.933 1.00 0.00 H new ATOM 2006 N LEU A 214 -2.591 -13.268 4.426 1.00 0.00 N ATOM 2007 CA LEU A 214 -3.261 -14.258 3.589 1.00 0.00 C ATOM 2008 C LEU A 214 -4.012 -15.274 4.443 1.00 0.00 C ATOM 2009 O LEU A 214 -3.404 -16.045 5.186 1.00 0.00 O ATOM 2010 CB LEU A 214 -2.243 -14.975 2.700 1.00 0.00 C ATOM 2011 CG LEU A 214 -2.779 -16.147 1.877 1.00 0.00 C ATOM 2012 CD1 LEU A 214 -3.370 -15.653 0.566 1.00 0.00 C ATOM 2013 CD2 LEU A 214 -1.677 -17.164 1.618 1.00 0.00 C ATOM 0 H LEU A 214 -1.876 -13.652 5.044 1.00 0.00 H new ATOM 0 HA LEU A 214 -3.982 -13.737 2.959 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -1.810 -14.245 2.016 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -1.433 -15.341 3.331 1.00 0.00 H new ATOM 0 HG LEU A 214 -3.570 -16.635 2.447 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -3.746 -16.501 -0.006 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -4.188 -14.963 0.773 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -2.600 -15.140 -0.010 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -2.076 -17.991 1.031 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -0.865 -16.688 1.069 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -1.300 -17.542 2.568 1.00 0.00 H new ATOM 2025 N ILE A 215 -5.336 -15.270 4.329 1.00 0.00 N ATOM 2026 CA ILE A 215 -6.170 -16.194 5.088 1.00 0.00 C ATOM 2027 C ILE A 215 -6.793 -17.247 4.178 1.00 0.00 C ATOM 2028 O ILE A 215 -7.179 -16.955 3.046 1.00 0.00 O ATOM 2029 CB ILE A 215 -7.291 -15.453 5.840 1.00 0.00 C ATOM 2030 CG1 ILE A 215 -6.708 -14.311 6.674 1.00 0.00 C ATOM 2031 CG2 ILE A 215 -8.066 -16.420 6.723 1.00 0.00 C ATOM 2032 CD1 ILE A 215 -6.611 -13.002 5.923 1.00 0.00 C ATOM 0 H ILE A 215 -5.854 -14.638 3.719 1.00 0.00 H new ATOM 0 HA ILE A 215 -5.519 -16.683 5.813 1.00 0.00 H new ATOM 0 HB ILE A 215 -7.979 -15.028 5.109 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -7.326 -14.167 7.560 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -5.715 -14.596 7.021 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -8.855 -15.881 7.248 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -8.509 -17.201 6.105 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -7.390 -16.871 7.449 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -6.189 -12.238 6.576 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -5.969 -13.129 5.052 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -7.605 -12.694 5.599 1.00 0.00 H new ATOM 2044 N TYR A 216 -6.889 -18.473 4.681 1.00 0.00 N ATOM 2045 CA TYR A 216 -7.464 -19.571 3.913 1.00 0.00 C ATOM 2046 C TYR A 216 -8.808 -19.998 4.496 1.00 0.00 C ATOM 2047 O TYR A 216 -8.894 -20.398 5.657 1.00 0.00 O ATOM 2048 CB TYR A 216 -6.505 -20.762 3.888 1.00 0.00 C ATOM 2049 CG TYR A 216 -5.360 -20.597 2.914 1.00 0.00 C ATOM 2050 CD1 TYR A 216 -5.597 -20.424 1.556 1.00 0.00 C ATOM 2051 CD2 TYR A 216 -4.042 -20.615 3.351 1.00 0.00 C ATOM 2052 CE1 TYR A 216 -4.555 -20.274 0.662 1.00 0.00 C ATOM 2053 CE2 TYR A 216 -2.993 -20.463 2.465 1.00 0.00 C ATOM 2054 CZ TYR A 216 -3.254 -20.293 1.121 1.00 0.00 C ATOM 2055 OH TYR A 216 -2.212 -20.144 0.235 1.00 0.00 O ATOM 0 H TYR A 216 -6.576 -18.731 5.617 1.00 0.00 H new ATOM 0 HA TYR A 216 -7.625 -19.222 2.893 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -6.101 -20.913 4.889 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -7.063 -21.662 3.630 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -6.614 -20.407 1.193 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.833 -20.750 4.402 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -4.757 -20.143 -0.391 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -1.974 -20.477 2.823 1.00 0.00 H new ATOM 0 HH TYR A 216 -1.362 -20.180 0.721 1.00 0.00 H new ATOM 2065 N ASN A 217 -9.854 -19.910 3.682 1.00 0.00 N ATOM 2066 CA ASN A 217 -11.194 -20.288 4.115 1.00 0.00 C ATOM 2067 C ASN A 217 -11.169 -21.614 4.869 1.00 0.00 C ATOM 2068 O ASN A 217 -11.387 -21.655 6.079 1.00 0.00 O ATOM 2069 CB ASN A 217 -12.133 -20.390 2.911 1.00 0.00 C ATOM 2070 CG ASN A 217 -11.684 -21.443 1.917 1.00 0.00 C ATOM 2071 OD1 ASN A 217 -10.831 -22.276 2.220 1.00 0.00 O ATOM 2072 ND2 ASN A 217 -12.260 -21.409 0.720 1.00 0.00 N ATOM 0 H ASN A 217 -9.800 -19.580 2.718 1.00 0.00 H new ATOM 0 HA ASN A 217 -11.562 -19.514 4.789 1.00 0.00 H new ATOM 0 HB2 ASN A 217 -13.139 -20.626 3.257 1.00 0.00 H new ATOM 0 HB3 ASN A 217 -12.187 -19.422 2.412 1.00 0.00 H new ATOM 0 HD21 ASN A 217 -11.999 -22.092 0.009 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -12.963 -20.700 0.512 1.00 0.00 H new