USER MOD reduce.3.24.130724 H: found=0, std=0, add=1022, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1028 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 80 ASN : amide:sc= -3.91! C(o=-3.9!,f=-10!) USER MOD Single : A 84 ASN :FLIP amide:sc= -2.53 F(o=-3.8,f=-2.5) USER MOD Single : A 98 SER OG : rot 118:sc= -1.39 USER MOD Single : A 102 LYS NZ :NH3+ 143:sc= -2.09! (180deg=-3.99!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0176) USER MOD Single : A 112 HIS :FLIP no HE2:sc= -0.274 F(o=-1.2,f=-0.27) USER MOD Single : A 113 HIS : no HD1:sc= -0.359 X(o=-0.36,f=-0.048) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 TYR OH : rot 80:sc= -0.353 USER MOD Single : A 139 SER OG : rot 172:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= -0.051 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot -160:sc= -0.722 USER MOD Single : A 158 SER OG : rot -71:sc= -0.0429 USER MOD Single : B 80 ASN : amide:sc= -3.74! C(o=-3.7!,f=-9.4!) USER MOD Single : B 84 ASN :FLIP amide:sc= -2.35 F(o=-3.6,f=-2.4) USER MOD Single : B 98 SER OG : rot 110:sc= -1.38 USER MOD Single : B 102 LYS NZ :NH3+ 141:sc= -2.04! (180deg=-3.93!) USER MOD Single : B 106 THR OG1 : rot 180:sc= 0 USER MOD Single : B 110 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0177) USER MOD Single : B 112 HIS :FLIP no HE2:sc= -0.283 F(o=-1.1,f=-0.28) USER MOD Single : B 113 HIS : no HD1:sc= -0.366 X(o=-0.37,f=-0.048) USER MOD Single : B 116 THR OG1 : rot 180:sc= 0 USER MOD Single : B 131 TYR OH : rot 80:sc= -0.349 USER MOD Single : B 139 SER OG : rot 172:sc= 0 USER MOD Single : B 147 SER OG : rot 180:sc= -0.0497 USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot -160:sc= -0.692 USER MOD Single : B 158 SER OG : rot -65:sc= -0.103 USER MOD ----------------------------------------------------------------- ATOM 112 N VAL A 73 -19.180 -5.493 3.765 1.00 1.16 N ATOM 113 CA VAL A 73 -20.160 -4.431 3.523 1.00 0.93 C ATOM 114 C VAL A 73 -19.480 -3.082 3.284 1.00 0.83 C ATOM 115 O VAL A 73 -18.263 -2.996 3.112 1.00 0.93 O ATOM 116 CB VAL A 73 -21.153 -4.275 4.699 1.00 1.26 C ATOM 117 CG1 VAL A 73 -21.995 -5.528 4.886 1.00 1.48 C ATOM 118 CG2 VAL A 73 -20.416 -3.927 5.979 1.00 1.56 C ATOM 0 HA VAL A 73 -20.708 -4.731 2.630 1.00 0.93 H new ATOM 0 HB VAL A 73 -21.830 -3.456 4.456 1.00 1.26 H new ATOM 0 HG11 VAL A 73 -22.682 -5.384 5.720 1.00 1.48 H new ATOM 0 HG12 VAL A 73 -22.564 -5.723 3.977 1.00 1.48 H new ATOM 0 HG13 VAL A 73 -21.343 -6.376 5.095 1.00 1.48 H new ATOM 0 HG21 VAL A 73 -21.132 -3.822 6.794 1.00 1.56 H new ATOM 0 HG22 VAL A 73 -19.708 -4.720 6.218 1.00 1.56 H new ATOM 0 HG23 VAL A 73 -19.878 -2.989 5.845 1.00 1.56 H new ATOM 128 N PHE A 74 -20.298 -2.035 3.278 1.00 0.81 N ATOM 129 CA PHE A 74 -19.841 -0.658 3.103 1.00 0.77 C ATOM 130 C PHE A 74 -20.954 0.275 3.534 1.00 0.89 C ATOM 131 O PHE A 74 -22.130 -0.033 3.333 1.00 1.05 O ATOM 132 CB PHE A 74 -19.487 -0.320 1.642 1.00 0.63 C ATOM 133 CG PHE A 74 -20.635 0.201 0.831 1.00 0.86 C ATOM 134 CD1 PHE A 74 -20.955 1.550 0.883 1.00 0.74 C ATOM 135 CD2 PHE A 74 -21.385 -0.635 0.019 1.00 1.59 C ATOM 136 CE1 PHE A 74 -21.993 2.053 0.148 1.00 1.37 C ATOM 137 CE2 PHE A 74 -22.436 -0.130 -0.725 1.00 2.22 C ATOM 138 CZ PHE A 74 -22.741 1.217 -0.660 1.00 2.12 C ATOM 0 H PHE A 74 -21.308 -2.118 3.396 1.00 0.81 H new ATOM 0 HA PHE A 74 -18.939 -0.540 3.703 1.00 0.77 H new ATOM 0 HB2 PHE A 74 -18.688 0.422 1.637 1.00 0.63 H new ATOM 0 HB3 PHE A 74 -19.094 -1.215 1.160 1.00 0.63 H new ATOM 0 HD1 PHE A 74 -20.377 2.211 1.512 1.00 0.74 H new ATOM 0 HD2 PHE A 74 -21.147 -1.687 -0.033 1.00 1.59 H new ATOM 0 HE1 PHE A 74 -22.229 3.106 0.199 1.00 1.37 H new ATOM 0 HE2 PHE A 74 -23.017 -0.787 -1.355 1.00 2.22 H new ATOM 0 HZ PHE A 74 -23.561 1.615 -1.239 1.00 2.12 H new ATOM 148 N GLU A 75 -20.614 1.396 4.131 1.00 0.91 N ATOM 149 CA GLU A 75 -21.637 2.350 4.487 1.00 1.08 C ATOM 150 C GLU A 75 -21.119 3.756 4.426 1.00 0.84 C ATOM 151 O GLU A 75 -20.032 4.070 4.913 1.00 0.88 O ATOM 152 CB GLU A 75 -22.261 2.096 5.835 1.00 1.51 C ATOM 153 CG GLU A 75 -21.610 2.875 6.956 1.00 1.59 C ATOM 154 CD GLU A 75 -22.412 2.837 8.242 1.00 2.31 C ATOM 155 OE1 GLU A 75 -22.268 1.856 9.003 1.00 2.73 O ATOM 156 OE2 GLU A 75 -23.181 3.788 8.491 1.00 2.93 O ATOM 0 H GLU A 75 -19.661 1.664 4.375 1.00 0.91 H new ATOM 0 HA GLU A 75 -22.422 2.217 3.742 1.00 1.08 H new ATOM 0 HB2 GLU A 75 -23.319 2.353 5.791 1.00 1.51 H new ATOM 0 HB3 GLU A 75 -22.201 1.031 6.060 1.00 1.51 H new ATOM 0 HG2 GLU A 75 -20.615 2.472 7.142 1.00 1.59 H new ATOM 0 HG3 GLU A 75 -21.481 3.912 6.644 1.00 1.59 H new ATOM 163 N GLU A 76 -21.900 4.589 3.796 1.00 1.13 N ATOM 164 CA GLU A 76 -21.533 5.964 3.655 1.00 0.91 C ATOM 165 C GLU A 76 -21.796 6.821 4.864 1.00 1.08 C ATOM 166 O GLU A 76 -22.592 6.526 5.756 1.00 1.49 O ATOM 167 CB GLU A 76 -22.187 6.566 2.429 1.00 0.97 C ATOM 168 CG GLU A 76 -23.339 5.757 1.947 1.00 0.89 C ATOM 169 CD GLU A 76 -24.526 6.593 1.508 1.00 1.30 C ATOM 170 OE1 GLU A 76 -24.916 7.510 2.260 1.00 2.16 O ATOM 171 OE2 GLU A 76 -25.066 6.329 0.414 1.00 1.46 O ATOM 0 H GLU A 76 -22.793 4.337 3.373 1.00 1.13 H new ATOM 0 HA GLU A 76 -20.449 5.957 3.539 1.00 0.91 H new ATOM 0 HB2 GLU A 76 -22.527 7.576 2.660 1.00 0.97 H new ATOM 0 HB3 GLU A 76 -21.449 6.653 1.632 1.00 0.97 H new ATOM 0 HG2 GLU A 76 -23.013 5.137 1.112 1.00 0.89 H new ATOM 0 HG3 GLU A 76 -23.655 5.081 2.741 1.00 0.89 H new ATOM 178 N ARG A 77 -21.066 7.895 4.810 1.00 0.84 N ATOM 179 CA ARG A 77 -20.988 8.923 5.811 1.00 0.98 C ATOM 180 C ARG A 77 -21.056 10.307 5.169 1.00 0.94 C ATOM 181 O ARG A 77 -20.298 10.597 4.242 1.00 0.82 O ATOM 182 CB ARG A 77 -19.639 8.754 6.492 1.00 1.00 C ATOM 183 CG ARG A 77 -18.948 10.047 6.813 1.00 1.10 C ATOM 184 CD ARG A 77 -17.482 9.800 7.067 1.00 1.10 C ATOM 185 NE ARG A 77 -17.017 10.437 8.298 1.00 1.33 N ATOM 186 CZ ARG A 77 -15.792 10.283 8.793 1.00 1.42 C ATOM 187 NH1 ARG A 77 -14.912 9.510 8.168 1.00 1.68 N ATOM 188 NH2 ARG A 77 -15.445 10.901 9.913 1.00 1.62 N ATOM 0 H ARG A 77 -20.466 8.092 4.009 1.00 0.84 H new ATOM 0 HA ARG A 77 -21.817 8.839 6.514 1.00 0.98 H new ATOM 0 HB2 ARG A 77 -19.778 8.190 7.414 1.00 1.00 H new ATOM 0 HB3 ARG A 77 -18.991 8.158 5.849 1.00 1.00 H new ATOM 0 HG2 ARG A 77 -19.069 10.748 5.987 1.00 1.10 H new ATOM 0 HG3 ARG A 77 -19.405 10.505 7.690 1.00 1.10 H new ATOM 0 HD2 ARG A 77 -17.302 8.727 7.125 1.00 1.10 H new ATOM 0 HD3 ARG A 77 -16.901 10.175 6.224 1.00 1.10 H new ATOM 0 HE ARG A 77 -17.669 11.034 8.807 1.00 1.33 H new ATOM 0 HH11 ARG A 77 -15.175 9.032 7.306 1.00 1.68 H new ATOM 0 HH12 ARG A 77 -13.973 9.394 8.550 1.00 1.68 H new ATOM 0 HH21 ARG A 77 -16.118 11.496 10.397 1.00 1.62 H new ATOM 0 HH22 ARG A 77 -14.505 10.782 10.291 1.00 1.62 H new ATOM 202 N ASP A 78 -21.946 11.157 5.658 1.00 1.09 N ATOM 203 CA ASP A 78 -22.060 12.517 5.141 1.00 1.09 C ATOM 204 C ASP A 78 -22.088 12.559 3.614 1.00 0.96 C ATOM 205 O ASP A 78 -21.772 13.585 3.010 1.00 0.93 O ATOM 206 CB ASP A 78 -20.877 13.339 5.634 1.00 1.11 C ATOM 207 CG ASP A 78 -20.857 13.489 7.143 1.00 1.38 C ATOM 208 OD1 ASP A 78 -21.532 14.405 7.657 1.00 1.75 O ATOM 209 OD2 ASP A 78 -20.165 12.693 7.810 1.00 1.91 O ATOM 0 H ASP A 78 -22.599 10.933 6.409 1.00 1.09 H new ATOM 0 HA ASP A 78 -23.003 12.928 5.503 1.00 1.09 H new ATOM 0 HB2 ASP A 78 -19.950 12.867 5.308 1.00 1.11 H new ATOM 0 HB3 ASP A 78 -20.910 14.327 5.175 1.00 1.11 H new ATOM 214 N GLY A 79 -22.466 11.452 2.993 1.00 0.92 N ATOM 215 CA GLY A 79 -22.537 11.405 1.543 1.00 0.87 C ATOM 216 C GLY A 79 -21.346 10.733 0.874 1.00 0.70 C ATOM 217 O GLY A 79 -21.126 10.925 -0.323 1.00 0.69 O ATOM 0 H GLY A 79 -22.725 10.585 3.464 1.00 0.92 H new ATOM 0 HA2 GLY A 79 -23.446 10.877 1.253 1.00 0.87 H new ATOM 0 HA3 GLY A 79 -22.624 12.423 1.163 1.00 0.87 H new ATOM 221 N ASN A 80 -20.571 9.946 1.622 1.00 0.61 N ATOM 222 CA ASN A 80 -19.438 9.227 1.038 1.00 0.48 C ATOM 223 C ASN A 80 -19.310 7.898 1.726 1.00 0.44 C ATOM 224 O ASN A 80 -19.614 7.793 2.887 1.00 0.53 O ATOM 225 CB ASN A 80 -18.120 9.974 1.175 1.00 0.47 C ATOM 226 CG ASN A 80 -17.325 9.494 2.372 1.00 0.81 C ATOM 227 OD1 ASN A 80 -16.600 8.508 2.284 1.00 1.76 O ATOM 228 ND2 ASN A 80 -17.472 10.174 3.501 1.00 0.70 N ATOM 0 H ASN A 80 -20.704 9.791 2.621 1.00 0.61 H new ATOM 0 HA ASN A 80 -19.638 9.117 -0.028 1.00 0.48 H new ATOM 0 HB2 ASN A 80 -17.530 9.840 0.269 1.00 0.47 H new ATOM 0 HB3 ASN A 80 -18.315 11.042 1.273 1.00 0.47 H new ATOM 0 HD21 ASN A 80 -16.972 9.883 4.341 1.00 0.70 H new ATOM 0 HD22 ASN A 80 -18.085 10.988 3.530 1.00 0.70 H new ATOM 235 N ALA A 81 -18.753 6.917 1.070 1.00 0.38 N ATOM 236 CA ALA A 81 -18.690 5.611 1.680 1.00 0.37 C ATOM 237 C ALA A 81 -17.329 5.277 2.222 1.00 0.35 C ATOM 238 O ALA A 81 -16.339 5.210 1.497 1.00 0.32 O ATOM 239 CB ALA A 81 -19.168 4.551 0.728 1.00 0.35 C ATOM 0 H ALA A 81 -18.345 6.989 0.138 1.00 0.38 H new ATOM 0 HA ALA A 81 -19.361 5.639 2.538 1.00 0.37 H new ATOM 0 HB1 ALA A 81 -19.111 3.576 1.211 1.00 0.35 H new ATOM 0 HB2 ALA A 81 -20.200 4.756 0.444 1.00 0.35 H new ATOM 0 HB3 ALA A 81 -18.540 4.552 -0.163 1.00 0.35 H new ATOM 245 N VAL A 82 -17.319 5.051 3.518 1.00 0.37 N ATOM 246 CA VAL A 82 -16.117 4.688 4.230 1.00 0.38 C ATOM 247 C VAL A 82 -16.168 3.202 4.517 1.00 0.38 C ATOM 248 O VAL A 82 -17.074 2.723 5.199 1.00 0.46 O ATOM 249 CB VAL A 82 -15.966 5.461 5.553 1.00 0.44 C ATOM 250 CG1 VAL A 82 -14.583 5.221 6.144 1.00 0.47 C ATOM 251 CG2 VAL A 82 -16.219 6.953 5.348 1.00 0.50 C ATOM 0 H VAL A 82 -18.149 5.115 4.108 1.00 0.37 H new ATOM 0 HA VAL A 82 -15.258 4.943 3.609 1.00 0.38 H new ATOM 0 HB VAL A 82 -16.714 5.093 6.256 1.00 0.44 H new ATOM 0 HG11 VAL A 82 -14.486 5.772 7.079 1.00 0.47 H new ATOM 0 HG12 VAL A 82 -14.449 4.156 6.335 1.00 0.47 H new ATOM 0 HG13 VAL A 82 -13.823 5.563 5.441 1.00 0.47 H new ATOM 0 HG21 VAL A 82 -16.106 7.475 6.298 1.00 0.50 H new ATOM 0 HG22 VAL A 82 -15.501 7.348 4.629 1.00 0.50 H new ATOM 0 HG23 VAL A 82 -17.231 7.102 4.970 1.00 0.50 H new ATOM 261 N LEU A 83 -15.200 2.474 3.996 1.00 0.37 N ATOM 262 CA LEU A 83 -15.174 1.035 4.166 1.00 0.37 C ATOM 263 C LEU A 83 -13.755 0.495 4.069 1.00 0.37 C ATOM 264 O LEU A 83 -12.793 1.254 3.955 1.00 0.37 O ATOM 265 CB LEU A 83 -16.069 0.372 3.119 1.00 0.38 C ATOM 266 CG LEU A 83 -15.800 0.789 1.671 1.00 0.37 C ATOM 267 CD1 LEU A 83 -16.376 -0.241 0.714 1.00 0.41 C ATOM 268 CD2 LEU A 83 -16.378 2.175 1.384 1.00 0.63 C ATOM 0 H LEU A 83 -14.424 2.853 3.454 1.00 0.37 H new ATOM 0 HA LEU A 83 -15.552 0.800 5.161 1.00 0.37 H new ATOM 0 HB2 LEU A 83 -15.952 -0.709 3.196 1.00 0.38 H new ATOM 0 HB3 LEU A 83 -17.108 0.598 3.358 1.00 0.38 H new ATOM 0 HG LEU A 83 -14.721 0.840 1.523 1.00 0.37 H new ATOM 0 HD11 LEU A 83 -16.179 0.066 -0.313 1.00 0.41 H new ATOM 0 HD12 LEU A 83 -15.911 -1.209 0.899 1.00 0.41 H new ATOM 0 HD13 LEU A 83 -17.452 -0.320 0.869 1.00 0.41 H new ATOM 0 HD21 LEU A 83 -16.173 2.447 0.349 1.00 0.63 H new ATOM 0 HD22 LEU A 83 -17.455 2.161 1.549 1.00 0.63 H new ATOM 0 HD23 LEU A 83 -15.918 2.906 2.049 1.00 0.63 H new ATOM 280 N ASN A 84 -13.639 -0.823 4.117 1.00 0.39 N ATOM 281 CA ASN A 84 -12.333 -1.484 4.045 1.00 0.41 C ATOM 282 C ASN A 84 -12.390 -2.722 3.148 1.00 0.43 C ATOM 283 O ASN A 84 -13.438 -3.341 3.025 1.00 0.51 O ATOM 284 CB ASN A 84 -11.857 -1.839 5.451 1.00 0.47 C ATOM 285 CG ASN A 84 -12.995 -2.196 6.391 1.00 0.91 C ATOM 286 OD1 ASN A 84 -14.017 -2.865 5.870 1.00 1.56 O flip ATOM 287 ND2 ASN A 84 -12.952 -1.876 7.578 1.00 1.70 N flip ATOM 0 H ASN A 84 -14.430 -1.461 4.205 1.00 0.39 H new ATOM 0 HA ASN A 84 -11.615 -0.796 3.598 1.00 0.41 H new ATOM 0 HB2 ASN A 84 -11.164 -2.679 5.393 1.00 0.47 H new ATOM 0 HB3 ASN A 84 -11.303 -0.996 5.864 1.00 0.47 H new ATOM 0 HD21 ASN A 84 -12.148 -1.362 7.939 1.00 1.70 H new ATOM 0 HD22 ASN A 84 -13.720 -2.125 8.201 1.00 1.70 H new ATOM 294 N LEU A 85 -11.257 -3.099 2.533 1.00 0.40 N ATOM 295 CA LEU A 85 -11.250 -4.240 1.612 1.00 0.45 C ATOM 296 C LEU A 85 -9.955 -5.039 1.689 1.00 0.47 C ATOM 297 O LEU A 85 -8.865 -4.471 1.614 1.00 0.46 O ATOM 298 CB LEU A 85 -11.420 -3.756 0.162 1.00 0.45 C ATOM 299 CG LEU A 85 -12.840 -3.383 -0.289 1.00 0.44 C ATOM 300 CD1 LEU A 85 -13.819 -4.505 0.016 1.00 0.51 C ATOM 301 CD2 LEU A 85 -13.296 -2.075 0.346 1.00 0.38 C ATOM 0 H LEU A 85 -10.354 -2.640 2.655 1.00 0.40 H new ATOM 0 HA LEU A 85 -12.079 -4.882 1.910 1.00 0.45 H new ATOM 0 HB2 LEU A 85 -10.780 -2.885 0.019 1.00 0.45 H new ATOM 0 HB3 LEU A 85 -11.049 -4.537 -0.501 1.00 0.45 H new ATOM 0 HG LEU A 85 -12.818 -3.238 -1.369 1.00 0.44 H new ATOM 0 HD11 LEU A 85 -14.817 -4.216 -0.313 1.00 0.51 H new ATOM 0 HD12 LEU A 85 -13.511 -5.409 -0.509 1.00 0.51 H new ATOM 0 HD13 LEU A 85 -13.831 -4.695 1.089 1.00 0.51 H new ATOM 0 HD21 LEU A 85 -14.305 -1.838 0.007 1.00 0.38 H new ATOM 0 HD22 LEU A 85 -13.292 -2.177 1.431 1.00 0.38 H new ATOM 0 HD23 LEU A 85 -12.618 -1.273 0.054 1.00 0.38 H new ATOM 313 N LEU A 86 -10.072 -6.359 1.838 1.00 0.53 N ATOM 314 CA LEU A 86 -8.895 -7.213 1.866 1.00 0.58 C ATOM 315 C LEU A 86 -8.894 -8.146 0.668 1.00 0.66 C ATOM 316 O LEU A 86 -9.939 -8.395 0.069 1.00 0.72 O ATOM 317 CB LEU A 86 -8.859 -8.042 3.135 1.00 0.64 C ATOM 318 CG LEU A 86 -8.930 -7.262 4.430 1.00 0.61 C ATOM 319 CD1 LEU A 86 -9.898 -7.955 5.360 1.00 0.67 C ATOM 320 CD2 LEU A 86 -7.547 -7.150 5.055 1.00 0.65 C ATOM 0 H LEU A 86 -10.960 -6.851 1.940 1.00 0.53 H new ATOM 0 HA LEU A 86 -8.016 -6.570 1.834 1.00 0.58 H new ATOM 0 HB2 LEU A 86 -9.690 -8.747 3.111 1.00 0.64 H new ATOM 0 HB3 LEU A 86 -7.942 -8.631 3.137 1.00 0.64 H new ATOM 0 HG LEU A 86 -9.284 -6.249 4.238 1.00 0.61 H new ATOM 0 HD11 LEU A 86 -9.959 -7.403 6.298 1.00 0.67 H new ATOM 0 HD12 LEU A 86 -10.884 -7.993 4.896 1.00 0.67 H new ATOM 0 HD13 LEU A 86 -9.550 -8.969 5.557 1.00 0.67 H new ATOM 0 HD21 LEU A 86 -7.613 -6.587 5.986 1.00 0.65 H new ATOM 0 HD22 LEU A 86 -7.159 -8.148 5.261 1.00 0.65 H new ATOM 0 HD23 LEU A 86 -6.877 -6.636 4.366 1.00 0.65 H new ATOM 332 N PHE A 87 -7.718 -8.643 0.303 1.00 0.73 N ATOM 333 CA PHE A 87 -7.603 -9.571 -0.814 1.00 0.85 C ATOM 334 C PHE A 87 -6.267 -10.296 -0.755 1.00 1.02 C ATOM 335 O PHE A 87 -5.232 -9.706 -0.446 1.00 1.27 O ATOM 336 CB PHE A 87 -7.830 -8.818 -2.127 1.00 0.90 C ATOM 337 CG PHE A 87 -7.134 -9.358 -3.358 1.00 1.27 C ATOM 338 CD1 PHE A 87 -7.237 -10.690 -3.745 1.00 1.03 C ATOM 339 CD2 PHE A 87 -6.396 -8.499 -4.156 1.00 2.35 C ATOM 340 CE1 PHE A 87 -6.618 -11.142 -4.891 1.00 1.39 C ATOM 341 CE2 PHE A 87 -5.770 -8.950 -5.301 1.00 2.78 C ATOM 342 CZ PHE A 87 -5.882 -10.274 -5.669 1.00 2.17 C ATOM 0 H PHE A 87 -6.835 -8.420 0.762 1.00 0.73 H new ATOM 0 HA PHE A 87 -8.372 -10.341 -0.752 1.00 0.85 H new ATOM 0 HB2 PHE A 87 -8.902 -8.798 -2.325 1.00 0.90 H new ATOM 0 HB3 PHE A 87 -7.513 -7.785 -1.984 1.00 0.90 H new ATOM 0 HD1 PHE A 87 -7.809 -11.378 -3.140 1.00 1.03 H new ATOM 0 HD2 PHE A 87 -6.309 -7.459 -3.878 1.00 2.35 H new ATOM 0 HE1 PHE A 87 -6.710 -12.179 -5.180 1.00 1.39 H new ATOM 0 HE2 PHE A 87 -5.194 -8.267 -5.907 1.00 2.78 H new ATOM 0 HZ PHE A 87 -5.394 -10.630 -6.564 1.00 2.17 H new ATOM 485 N LEU A 97 -1.330 -5.772 -6.623 1.00 1.12 N ATOM 486 CA LEU A 97 -2.180 -4.995 -5.743 1.00 0.98 C ATOM 487 C LEU A 97 -2.103 -3.520 -6.092 1.00 0.70 C ATOM 488 O LEU A 97 -2.920 -2.719 -5.645 1.00 0.69 O ATOM 489 CB LEU A 97 -1.744 -5.228 -4.300 1.00 1.18 C ATOM 490 CG LEU A 97 -2.229 -6.536 -3.699 1.00 1.53 C ATOM 491 CD1 LEU A 97 -1.603 -6.738 -2.340 1.00 1.88 C ATOM 492 CD2 LEU A 97 -3.741 -6.535 -3.607 1.00 1.33 C ATOM 0 HA LEU A 97 -3.216 -5.313 -5.865 1.00 0.98 H new ATOM 0 HB2 LEU A 97 -0.655 -5.203 -4.254 1.00 1.18 H new ATOM 0 HB3 LEU A 97 -2.108 -4.404 -3.686 1.00 1.18 H new ATOM 0 HG LEU A 97 -1.929 -7.364 -4.342 1.00 1.53 H new ATOM 0 HD11 LEU A 97 -1.954 -7.678 -1.914 1.00 1.88 H new ATOM 0 HD12 LEU A 97 -0.518 -6.768 -2.440 1.00 1.88 H new ATOM 0 HD13 LEU A 97 -1.884 -5.914 -1.684 1.00 1.88 H new ATOM 0 HD21 LEU A 97 -4.080 -7.477 -3.175 1.00 1.33 H new ATOM 0 HD22 LEU A 97 -4.067 -5.708 -2.976 1.00 1.33 H new ATOM 0 HD23 LEU A 97 -4.166 -6.419 -4.604 1.00 1.33 H new ATOM 504 N SER A 98 -1.100 -3.170 -6.881 1.00 0.51 N ATOM 505 CA SER A 98 -0.912 -1.795 -7.308 1.00 0.40 C ATOM 506 C SER A 98 -2.155 -1.285 -8.020 1.00 0.44 C ATOM 507 O SER A 98 -2.632 -0.185 -7.764 1.00 0.63 O ATOM 508 CB SER A 98 0.287 -1.697 -8.244 1.00 0.45 C ATOM 509 OG SER A 98 -0.033 -2.201 -9.529 1.00 0.86 O ATOM 0 H SER A 98 -0.402 -3.822 -7.239 1.00 0.51 H new ATOM 0 HA SER A 98 -0.732 -1.182 -6.425 1.00 0.40 H new ATOM 0 HB2 SER A 98 0.606 -0.658 -8.325 1.00 0.45 H new ATOM 0 HB3 SER A 98 1.125 -2.256 -7.828 1.00 0.45 H new ATOM 0 HG SER A 98 0.052 -1.484 -10.192 1.00 0.86 H new ATOM 515 N ARG A 99 -2.667 -2.087 -8.931 1.00 0.49 N ATOM 516 CA ARG A 99 -3.861 -1.712 -9.669 1.00 0.62 C ATOM 517 C ARG A 99 -5.017 -1.457 -8.707 1.00 0.54 C ATOM 518 O ARG A 99 -5.961 -0.734 -9.028 1.00 0.61 O ATOM 519 CB ARG A 99 -4.227 -2.804 -10.677 1.00 0.82 C ATOM 520 CG ARG A 99 -5.585 -2.605 -11.329 1.00 1.74 C ATOM 521 CD ARG A 99 -5.795 -3.570 -12.484 1.00 1.91 C ATOM 522 NE ARG A 99 -5.619 -4.961 -12.075 1.00 2.44 N ATOM 523 CZ ARG A 99 -5.849 -6.000 -12.873 1.00 2.93 C ATOM 524 NH1 ARG A 99 -6.267 -5.807 -14.118 1.00 2.80 N ATOM 525 NH2 ARG A 99 -5.661 -7.234 -12.427 1.00 3.90 N ATOM 0 H ARG A 99 -2.280 -2.998 -9.179 1.00 0.49 H new ATOM 0 HA ARG A 99 -3.661 -0.792 -10.218 1.00 0.62 H new ATOM 0 HB2 ARG A 99 -3.463 -2.840 -11.454 1.00 0.82 H new ATOM 0 HB3 ARG A 99 -4.214 -3.770 -10.173 1.00 0.82 H new ATOM 0 HG2 ARG A 99 -6.370 -2.748 -10.587 1.00 1.74 H new ATOM 0 HG3 ARG A 99 -5.670 -1.580 -11.690 1.00 1.74 H new ATOM 0 HD2 ARG A 99 -6.797 -3.436 -12.890 1.00 1.91 H new ATOM 0 HD3 ARG A 99 -5.093 -3.336 -13.284 1.00 1.91 H new ATOM 0 HE ARG A 99 -5.302 -5.146 -11.123 1.00 2.44 H new ATOM 0 HH11 ARG A 99 -6.413 -4.859 -14.466 1.00 2.80 H new ATOM 0 HH12 ARG A 99 -6.442 -6.606 -14.727 1.00 2.80 H new ATOM 0 HH21 ARG A 99 -5.340 -7.387 -11.471 1.00 3.90 H new ATOM 0 HH22 ARG A 99 -5.838 -8.030 -13.040 1.00 3.90 H new ATOM 539 N ALA A 100 -4.931 -2.054 -7.521 1.00 0.47 N ATOM 540 CA ALA A 100 -5.958 -1.877 -6.503 1.00 0.42 C ATOM 541 C ALA A 100 -5.927 -0.452 -5.956 1.00 0.35 C ATOM 542 O ALA A 100 -6.972 0.171 -5.777 1.00 0.39 O ATOM 543 CB ALA A 100 -5.784 -2.881 -5.375 1.00 0.44 C ATOM 0 H ALA A 100 -4.161 -2.663 -7.243 1.00 0.47 H new ATOM 0 HA ALA A 100 -6.929 -2.052 -6.967 1.00 0.42 H new ATOM 0 HB1 ALA A 100 -6.563 -2.728 -4.628 1.00 0.44 H new ATOM 0 HB2 ALA A 100 -5.858 -3.893 -5.774 1.00 0.44 H new ATOM 0 HB3 ALA A 100 -4.806 -2.743 -4.913 1.00 0.44 H new ATOM 549 N VAL A 101 -4.725 0.062 -5.678 1.00 0.31 N ATOM 550 CA VAL A 101 -4.596 1.426 -5.173 1.00 0.32 C ATOM 551 C VAL A 101 -5.014 2.421 -6.249 1.00 0.36 C ATOM 552 O VAL A 101 -5.361 3.564 -5.953 1.00 0.39 O ATOM 553 CB VAL A 101 -3.169 1.771 -4.667 1.00 0.41 C ATOM 554 CG1 VAL A 101 -3.075 1.567 -3.160 1.00 0.54 C ATOM 555 CG2 VAL A 101 -2.098 0.949 -5.365 1.00 0.51 C ATOM 0 H VAL A 101 -3.843 -0.438 -5.792 1.00 0.31 H new ATOM 0 HA VAL A 101 -5.258 1.496 -4.310 1.00 0.32 H new ATOM 0 HB VAL A 101 -2.991 2.820 -4.905 1.00 0.41 H new ATOM 0 HG11 VAL A 101 -2.069 1.813 -2.822 1.00 0.54 H new ATOM 0 HG12 VAL A 101 -3.795 2.215 -2.660 1.00 0.54 H new ATOM 0 HG13 VAL A 101 -3.294 0.527 -2.919 1.00 0.54 H new ATOM 0 HG21 VAL A 101 -1.117 1.225 -4.978 1.00 0.51 H new ATOM 0 HG22 VAL A 101 -2.275 -0.111 -5.181 1.00 0.51 H new ATOM 0 HG23 VAL A 101 -2.132 1.142 -6.437 1.00 0.51 H new ATOM 565 N LYS A 102 -4.979 1.973 -7.504 1.00 0.39 N ATOM 566 CA LYS A 102 -5.380 2.811 -8.630 1.00 0.46 C ATOM 567 C LYS A 102 -6.869 3.097 -8.562 1.00 0.42 C ATOM 568 O LYS A 102 -7.357 4.060 -9.145 1.00 0.44 O ATOM 569 CB LYS A 102 -5.068 2.126 -9.967 1.00 0.54 C ATOM 570 CG LYS A 102 -3.620 1.694 -10.131 1.00 0.67 C ATOM 571 CD LYS A 102 -2.738 2.825 -10.615 1.00 0.94 C ATOM 572 CE LYS A 102 -2.437 3.785 -9.498 1.00 1.13 C ATOM 573 NZ LYS A 102 -3.297 5.001 -9.552 1.00 1.55 N ATOM 0 H LYS A 102 -4.677 1.034 -7.765 1.00 0.39 H new ATOM 0 HA LYS A 102 -4.817 3.742 -8.568 1.00 0.46 H new ATOM 0 HB2 LYS A 102 -5.709 1.251 -10.071 1.00 0.54 H new ATOM 0 HB3 LYS A 102 -5.325 2.807 -10.778 1.00 0.54 H new ATOM 0 HG2 LYS A 102 -3.243 1.324 -9.178 1.00 0.67 H new ATOM 0 HG3 LYS A 102 -3.567 0.866 -10.838 1.00 0.67 H new ATOM 0 HD2 LYS A 102 -1.807 2.421 -11.014 1.00 0.94 H new ATOM 0 HD3 LYS A 102 -3.232 3.353 -11.431 1.00 0.94 H new ATOM 0 HE2 LYS A 102 -2.581 3.283 -8.541 1.00 1.13 H new ATOM 0 HE3 LYS A 102 -1.389 4.081 -9.548 1.00 1.13 H new ATOM 0 HZ1 LYS A 102 -3.544 5.294 -8.585 1.00 1.55 H new ATOM 0 HZ2 LYS A 102 -2.782 5.770 -10.026 1.00 1.55 H new ATOM 0 HZ3 LYS A 102 -4.166 4.788 -10.082 1.00 1.55 H new ATOM 587 N VAL A 103 -7.582 2.245 -7.840 1.00 0.37 N ATOM 588 CA VAL A 103 -9.023 2.359 -7.694 1.00 0.34 C ATOM 589 C VAL A 103 -9.407 3.533 -6.809 1.00 0.29 C ATOM 590 O VAL A 103 -9.984 4.514 -7.269 1.00 0.30 O ATOM 591 CB VAL A 103 -9.574 1.048 -7.116 1.00 0.33 C ATOM 592 CG1 VAL A 103 -10.938 1.219 -6.483 1.00 0.30 C ATOM 593 CG2 VAL A 103 -9.660 0.028 -8.218 1.00 0.40 C ATOM 0 H VAL A 103 -7.176 1.455 -7.339 1.00 0.37 H new ATOM 0 HA VAL A 103 -9.458 2.542 -8.676 1.00 0.34 H new ATOM 0 HB VAL A 103 -8.893 0.720 -6.331 1.00 0.33 H new ATOM 0 HG11 VAL A 103 -11.280 0.261 -6.091 1.00 0.30 H new ATOM 0 HG12 VAL A 103 -10.874 1.942 -5.670 1.00 0.30 H new ATOM 0 HG13 VAL A 103 -11.644 1.577 -7.232 1.00 0.30 H new ATOM 0 HG21 VAL A 103 -10.050 -0.908 -7.818 1.00 0.40 H new ATOM 0 HG22 VAL A 103 -10.325 0.393 -9.001 1.00 0.40 H new ATOM 0 HG23 VAL A 103 -8.667 -0.142 -8.635 1.00 0.40 H new ATOM 603 N PHE A 104 -9.079 3.425 -5.538 1.00 0.24 N ATOM 604 CA PHE A 104 -9.388 4.481 -4.581 1.00 0.21 C ATOM 605 C PHE A 104 -8.780 5.812 -5.020 1.00 0.26 C ATOM 606 O PHE A 104 -9.282 6.881 -4.676 1.00 0.26 O ATOM 607 CB PHE A 104 -8.869 4.120 -3.186 1.00 0.19 C ATOM 608 CG PHE A 104 -8.548 2.658 -2.991 1.00 0.19 C ATOM 609 CD1 PHE A 104 -9.525 1.687 -3.149 1.00 0.19 C ATOM 610 CD2 PHE A 104 -7.264 2.261 -2.650 1.00 0.22 C ATOM 611 CE1 PHE A 104 -9.226 0.349 -2.970 1.00 0.22 C ATOM 612 CE2 PHE A 104 -6.961 0.922 -2.469 1.00 0.24 C ATOM 613 CZ PHE A 104 -7.944 -0.034 -2.630 1.00 0.24 C ATOM 0 H PHE A 104 -8.598 2.619 -5.138 1.00 0.24 H new ATOM 0 HA PHE A 104 -10.473 4.582 -4.544 1.00 0.21 H new ATOM 0 HB2 PHE A 104 -7.972 4.705 -2.985 1.00 0.19 H new ATOM 0 HB3 PHE A 104 -9.615 4.416 -2.448 1.00 0.19 H new ATOM 0 HD1 PHE A 104 -10.530 1.979 -3.415 1.00 0.19 H new ATOM 0 HD2 PHE A 104 -6.491 3.005 -2.524 1.00 0.22 H new ATOM 0 HE1 PHE A 104 -9.996 -0.397 -3.096 1.00 0.22 H new ATOM 0 HE2 PHE A 104 -5.957 0.626 -2.202 1.00 0.24 H new ATOM 0 HZ PHE A 104 -7.711 -1.079 -2.490 1.00 0.24 H new ATOM 623 N GLU A 105 -7.696 5.735 -5.783 1.00 0.31 N ATOM 624 CA GLU A 105 -6.998 6.927 -6.257 1.00 0.37 C ATOM 625 C GLU A 105 -7.591 7.477 -7.558 1.00 0.38 C ATOM 626 O GLU A 105 -7.576 8.687 -7.781 1.00 0.39 O ATOM 627 CB GLU A 105 -5.511 6.617 -6.450 1.00 0.43 C ATOM 628 CG GLU A 105 -4.627 7.853 -6.533 1.00 1.38 C ATOM 629 CD GLU A 105 -4.663 8.514 -7.897 1.00 2.18 C ATOM 630 OE1 GLU A 105 -4.205 7.885 -8.873 1.00 2.87 O ATOM 631 OE2 GLU A 105 -5.147 9.661 -7.988 1.00 2.80 O ATOM 0 H GLU A 105 -7.279 4.856 -6.089 1.00 0.31 H new ATOM 0 HA GLU A 105 -7.122 7.698 -5.496 1.00 0.37 H new ATOM 0 HB2 GLU A 105 -5.170 5.994 -5.623 1.00 0.43 H new ATOM 0 HB3 GLU A 105 -5.388 6.033 -7.362 1.00 0.43 H new ATOM 0 HG2 GLU A 105 -4.945 8.572 -5.778 1.00 1.38 H new ATOM 0 HG3 GLU A 105 -3.600 7.575 -6.296 1.00 1.38 H new ATOM 638 N THR A 106 -8.115 6.598 -8.414 1.00 0.40 N ATOM 639 CA THR A 106 -8.675 7.038 -9.694 1.00 0.42 C ATOM 640 C THR A 106 -9.793 8.055 -9.507 1.00 0.40 C ATOM 641 O THR A 106 -9.880 9.028 -10.257 1.00 0.42 O ATOM 642 CB THR A 106 -9.187 5.864 -10.555 1.00 0.42 C ATOM 643 OG1 THR A 106 -9.501 6.327 -11.874 1.00 0.46 O ATOM 644 CG2 THR A 106 -10.415 5.203 -9.952 1.00 0.43 C ATOM 0 H THR A 106 -8.164 5.593 -8.249 1.00 0.40 H new ATOM 0 HA THR A 106 -7.849 7.513 -10.224 1.00 0.42 H new ATOM 0 HB THR A 106 -8.390 5.121 -10.594 1.00 0.42 H new ATOM 0 HG1 THR A 106 -9.824 5.577 -12.416 1.00 0.46 H new ATOM 0 HG21 THR A 106 -10.739 4.383 -10.593 1.00 0.43 H new ATOM 0 HG22 THR A 106 -10.171 4.816 -8.963 1.00 0.43 H new ATOM 0 HG23 THR A 106 -11.218 5.935 -9.867 1.00 0.43 H new ATOM 652 N PHE A 107 -10.647 7.839 -8.514 1.00 0.37 N ATOM 653 CA PHE A 107 -11.741 8.767 -8.267 1.00 0.36 C ATOM 654 C PHE A 107 -11.402 9.756 -7.165 1.00 0.37 C ATOM 655 O PHE A 107 -12.288 10.327 -6.527 1.00 0.36 O ATOM 656 CB PHE A 107 -13.038 8.023 -7.969 1.00 0.33 C ATOM 657 CG PHE A 107 -13.693 7.559 -9.231 1.00 0.37 C ATOM 658 CD1 PHE A 107 -14.424 8.429 -10.022 1.00 0.42 C ATOM 659 CD2 PHE A 107 -13.543 6.258 -9.638 1.00 0.37 C ATOM 660 CE1 PHE A 107 -15.002 7.993 -11.199 1.00 0.47 C ATOM 661 CE2 PHE A 107 -14.112 5.810 -10.814 1.00 0.42 C ATOM 662 CZ PHE A 107 -14.845 6.680 -11.597 1.00 0.47 C ATOM 0 H PHE A 107 -10.605 7.043 -7.877 1.00 0.37 H new ATOM 0 HA PHE A 107 -11.892 9.343 -9.180 1.00 0.36 H new ATOM 0 HB2 PHE A 107 -12.831 7.167 -7.327 1.00 0.33 H new ATOM 0 HB3 PHE A 107 -13.718 8.675 -7.421 1.00 0.33 H new ATOM 0 HD1 PHE A 107 -14.544 9.458 -9.716 1.00 0.42 H new ATOM 0 HD2 PHE A 107 -12.971 5.573 -9.029 1.00 0.37 H new ATOM 0 HE1 PHE A 107 -15.575 8.678 -11.806 1.00 0.47 H new ATOM 0 HE2 PHE A 107 -13.984 4.782 -11.120 1.00 0.42 H new ATOM 0 HZ PHE A 107 -15.294 6.335 -12.517 1.00 0.47 H new ATOM 672 N GLU A 108 -10.107 9.953 -6.961 1.00 0.39 N ATOM 673 CA GLU A 108 -9.607 10.895 -5.974 1.00 0.41 C ATOM 674 C GLU A 108 -10.297 10.740 -4.626 1.00 0.37 C ATOM 675 O GLU A 108 -10.588 11.733 -3.958 1.00 0.39 O ATOM 676 CB GLU A 108 -9.786 12.319 -6.491 1.00 0.47 C ATOM 677 CG GLU A 108 -9.331 12.484 -7.930 1.00 0.63 C ATOM 678 CD GLU A 108 -9.384 13.924 -8.401 1.00 0.58 C ATOM 679 OE1 GLU A 108 -8.424 14.674 -8.125 1.00 1.09 O ATOM 680 OE2 GLU A 108 -10.385 14.301 -9.045 1.00 1.05 O ATOM 0 H GLU A 108 -9.375 9.464 -7.476 1.00 0.39 H new ATOM 0 HA GLU A 108 -8.549 10.683 -5.821 1.00 0.41 H new ATOM 0 HB2 GLU A 108 -10.836 12.600 -6.412 1.00 0.47 H new ATOM 0 HB3 GLU A 108 -9.224 13.004 -5.856 1.00 0.47 H new ATOM 0 HG2 GLU A 108 -8.311 12.111 -8.029 1.00 0.63 H new ATOM 0 HG3 GLU A 108 -9.959 11.871 -8.577 1.00 0.63 H new ATOM 687 N ALA A 109 -10.558 9.502 -4.220 1.00 0.32 N ATOM 688 CA ALA A 109 -11.193 9.265 -2.934 1.00 0.29 C ATOM 689 C ALA A 109 -10.234 9.641 -1.809 1.00 0.31 C ATOM 690 O ALA A 109 -9.095 10.035 -2.065 1.00 0.37 O ATOM 691 CB ALA A 109 -11.619 7.814 -2.811 1.00 0.24 C ATOM 0 H ALA A 109 -10.343 8.661 -4.755 1.00 0.32 H new ATOM 0 HA ALA A 109 -12.085 9.887 -2.859 1.00 0.29 H new ATOM 0 HB1 ALA A 109 -12.092 7.655 -1.842 1.00 0.24 H new ATOM 0 HB2 ALA A 109 -12.327 7.574 -3.605 1.00 0.24 H new ATOM 0 HB3 ALA A 109 -10.744 7.169 -2.898 1.00 0.24 H new ATOM 697 N LYS A 110 -10.684 9.521 -0.566 1.00 0.31 N ATOM 698 CA LYS A 110 -9.848 9.854 0.581 1.00 0.33 C ATOM 699 C LYS A 110 -9.477 8.587 1.330 1.00 0.30 C ATOM 700 O LYS A 110 -10.284 8.033 2.077 1.00 0.30 O ATOM 701 CB LYS A 110 -10.575 10.827 1.511 1.00 0.39 C ATOM 702 CG LYS A 110 -11.104 12.063 0.801 1.00 0.42 C ATOM 703 CD LYS A 110 -9.990 12.818 0.096 1.00 0.62 C ATOM 704 CE LYS A 110 -10.533 13.947 -0.762 1.00 1.17 C ATOM 705 NZ LYS A 110 -11.196 15.000 0.055 1.00 1.66 N ATOM 0 H LYS A 110 -11.621 9.196 -0.327 1.00 0.31 H new ATOM 0 HA LYS A 110 -8.938 10.337 0.225 1.00 0.33 H new ATOM 0 HB2 LYS A 110 -11.406 10.308 1.989 1.00 0.39 H new ATOM 0 HB3 LYS A 110 -9.894 11.137 2.304 1.00 0.39 H new ATOM 0 HG2 LYS A 110 -11.863 11.770 0.075 1.00 0.42 H new ATOM 0 HG3 LYS A 110 -11.590 12.719 1.523 1.00 0.42 H new ATOM 0 HD2 LYS A 110 -9.300 13.223 0.836 1.00 0.62 H new ATOM 0 HD3 LYS A 110 -9.421 12.128 -0.527 1.00 0.62 H new ATOM 0 HE2 LYS A 110 -9.719 14.391 -1.334 1.00 1.17 H new ATOM 0 HE3 LYS A 110 -11.246 13.545 -1.482 1.00 1.17 H new ATOM 0 HZ1 LYS A 110 -11.507 15.775 -0.564 1.00 1.66 H new ATOM 0 HZ2 LYS A 110 -12.020 14.594 0.542 1.00 1.66 H new ATOM 0 HZ3 LYS A 110 -10.524 15.367 0.759 1.00 1.66 H new ATOM 719 N ILE A 111 -8.248 8.139 1.131 1.00 0.27 N ATOM 720 CA ILE A 111 -7.772 6.924 1.751 1.00 0.24 C ATOM 721 C ILE A 111 -7.389 7.132 3.206 1.00 0.26 C ATOM 722 O ILE A 111 -6.599 8.015 3.539 1.00 0.30 O ATOM 723 CB ILE A 111 -6.554 6.367 1.005 1.00 0.22 C ATOM 724 CG1 ILE A 111 -6.556 6.795 -0.467 1.00 0.24 C ATOM 725 CG2 ILE A 111 -6.540 4.857 1.134 1.00 0.21 C ATOM 726 CD1 ILE A 111 -7.825 6.452 -1.197 1.00 0.25 C ATOM 0 H ILE A 111 -7.561 8.606 0.539 1.00 0.27 H new ATOM 0 HA ILE A 111 -8.599 6.215 1.702 1.00 0.24 H new ATOM 0 HB ILE A 111 -5.648 6.775 1.453 1.00 0.22 H new ATOM 0 HG12 ILE A 111 -6.395 7.872 -0.523 1.00 0.24 H new ATOM 0 HG13 ILE A 111 -5.716 6.321 -0.975 1.00 0.24 H new ATOM 0 HG21 ILE A 111 -5.676 4.455 0.605 1.00 0.21 H new ATOM 0 HG22 ILE A 111 -6.481 4.582 2.187 1.00 0.21 H new ATOM 0 HG23 ILE A 111 -7.453 4.446 0.702 1.00 0.21 H new ATOM 0 HD11 ILE A 111 -7.751 6.786 -2.232 1.00 0.25 H new ATOM 0 HD12 ILE A 111 -7.978 5.373 -1.174 1.00 0.25 H new ATOM 0 HD13 ILE A 111 -8.667 6.948 -0.715 1.00 0.25 H new ATOM 738 N HIS A 112 -7.964 6.305 4.068 1.00 0.24 N ATOM 739 CA HIS A 112 -7.693 6.356 5.494 1.00 0.27 C ATOM 740 C HIS A 112 -6.355 5.710 5.817 1.00 0.26 C ATOM 741 O HIS A 112 -5.498 6.322 6.452 1.00 0.27 O ATOM 742 CB HIS A 112 -8.799 5.630 6.249 1.00 0.32 C ATOM 743 CG HIS A 112 -10.048 6.432 6.397 1.00 1.18 C ATOM 744 ND1 HIS A 112 -10.735 6.786 7.504 1.00 2.24 N flip ATOM 745 CD2 HIS A 112 -10.731 6.972 5.330 1.00 1.45 C flip ATOM 746 CE1 HIS A 112 -11.814 7.530 7.092 1.00 3.10 C flip ATOM 747 NE2 HIS A 112 -11.789 7.629 5.776 1.00 2.62 N flip ATOM 0 H HIS A 112 -8.630 5.582 3.797 1.00 0.24 H new ATOM 0 HA HIS A 112 -7.657 7.402 5.800 1.00 0.27 H new ATOM 0 HB2 HIS A 112 -9.033 4.701 5.729 1.00 0.32 H new ATOM 0 HB3 HIS A 112 -8.433 5.357 7.239 1.00 0.32 H new ATOM 0 HD1 HIS A 112 -10.497 6.546 8.466 1.00 2.24 H new ATOM 0 HD2 HIS A 112 -10.447 6.874 4.292 1.00 1.45 H new ATOM 0 HE1 HIS A 112 -12.561 7.964 7.740 1.00 3.10 H new ATOM 756 N HIS A 113 -6.185 4.468 5.374 1.00 0.27 N ATOM 757 CA HIS A 113 -4.951 3.740 5.631 1.00 0.31 C ATOM 758 C HIS A 113 -4.828 2.497 4.750 1.00 0.27 C ATOM 759 O HIS A 113 -5.478 1.481 4.995 1.00 0.28 O ATOM 760 CB HIS A 113 -4.874 3.341 7.104 1.00 0.41 C ATOM 761 CG HIS A 113 -3.530 2.825 7.516 1.00 0.75 C ATOM 762 ND1 HIS A 113 -2.591 3.600 8.165 1.00 1.50 N ATOM 763 CD2 HIS A 113 -2.968 1.601 7.370 1.00 1.10 C ATOM 764 CE1 HIS A 113 -1.512 2.875 8.400 1.00 1.75 C ATOM 765 NE2 HIS A 113 -1.715 1.660 7.927 1.00 1.46 N ATOM 0 H HIS A 113 -6.882 3.949 4.839 1.00 0.27 H new ATOM 0 HA HIS A 113 -4.122 4.404 5.387 1.00 0.31 H new ATOM 0 HB2 HIS A 113 -5.127 4.205 7.719 1.00 0.41 H new ATOM 0 HB3 HIS A 113 -5.625 2.576 7.304 1.00 0.41 H new ATOM 0 HD2 HIS A 113 -3.421 0.739 6.902 1.00 1.10 H new ATOM 0 HE1 HIS A 113 -0.616 3.218 8.895 1.00 1.75 H new ATOM 0 HE2 HIS A 113 -1.048 0.889 7.969 1.00 1.46 H new ATOM 774 N LEU A 114 -3.986 2.588 3.729 1.00 0.24 N ATOM 775 CA LEU A 114 -3.737 1.465 2.830 1.00 0.23 C ATOM 776 C LEU A 114 -2.521 0.720 3.352 1.00 0.26 C ATOM 777 O LEU A 114 -1.473 1.323 3.577 1.00 0.29 O ATOM 778 CB LEU A 114 -3.506 1.995 1.403 1.00 0.26 C ATOM 779 CG LEU A 114 -2.944 1.011 0.357 1.00 0.30 C ATOM 780 CD1 LEU A 114 -1.458 0.754 0.574 1.00 0.33 C ATOM 781 CD2 LEU A 114 -3.714 -0.295 0.370 1.00 0.31 C ATOM 0 H LEU A 114 -3.461 3.432 3.501 1.00 0.24 H new ATOM 0 HA LEU A 114 -4.588 0.785 2.794 1.00 0.23 H new ATOM 0 HB2 LEU A 114 -4.456 2.376 1.029 1.00 0.26 H new ATOM 0 HB3 LEU A 114 -2.824 2.843 1.466 1.00 0.26 H new ATOM 0 HG LEU A 114 -3.066 1.474 -0.622 1.00 0.30 H new ATOM 0 HD11 LEU A 114 -1.095 0.056 -0.181 1.00 0.33 H new ATOM 0 HD12 LEU A 114 -0.911 1.693 0.493 1.00 0.33 H new ATOM 0 HD13 LEU A 114 -1.303 0.328 1.566 1.00 0.33 H new ATOM 0 HD21 LEU A 114 -3.297 -0.971 -0.377 1.00 0.31 H new ATOM 0 HD22 LEU A 114 -3.637 -0.753 1.356 1.00 0.31 H new ATOM 0 HD23 LEU A 114 -4.762 -0.102 0.140 1.00 0.31 H new ATOM 793 N GLU A 115 -2.653 -0.584 3.551 1.00 0.29 N ATOM 794 CA GLU A 115 -1.547 -1.362 4.084 1.00 0.37 C ATOM 795 C GLU A 115 -1.543 -2.794 3.574 1.00 0.52 C ATOM 796 O GLU A 115 -2.555 -3.310 3.098 1.00 0.68 O ATOM 797 CB GLU A 115 -1.615 -1.370 5.613 1.00 0.58 C ATOM 798 CG GLU A 115 -2.716 -2.262 6.180 1.00 0.64 C ATOM 799 CD GLU A 115 -2.772 -2.218 7.694 1.00 1.06 C ATOM 800 OE1 GLU A 115 -3.459 -1.327 8.237 1.00 1.56 O ATOM 801 OE2 GLU A 115 -2.129 -3.074 8.338 1.00 1.74 O ATOM 0 H GLU A 115 -3.500 -1.117 3.355 1.00 0.29 H new ATOM 0 HA GLU A 115 -0.626 -0.889 3.743 1.00 0.37 H new ATOM 0 HB2 GLU A 115 -0.654 -1.701 6.008 1.00 0.58 H new ATOM 0 HB3 GLU A 115 -1.770 -0.350 5.965 1.00 0.58 H new ATOM 0 HG2 GLU A 115 -3.678 -1.950 5.774 1.00 0.64 H new ATOM 0 HG3 GLU A 115 -2.551 -3.289 5.855 1.00 0.64 H new ATOM 808 N THR A 116 -0.381 -3.426 3.676 1.00 0.57 N ATOM 809 CA THR A 116 -0.218 -4.805 3.269 1.00 0.81 C ATOM 810 C THR A 116 0.521 -5.576 4.358 1.00 1.13 C ATOM 811 O THR A 116 1.448 -5.054 4.980 1.00 1.39 O ATOM 812 CB THR A 116 0.540 -4.911 1.926 1.00 0.82 C ATOM 813 OG1 THR A 116 -0.035 -5.950 1.124 1.00 1.29 O ATOM 814 CG2 THR A 116 2.017 -5.203 2.145 1.00 0.99 C ATOM 0 H THR A 116 0.468 -2.995 4.042 1.00 0.57 H new ATOM 0 HA THR A 116 -1.207 -5.240 3.124 1.00 0.81 H new ATOM 0 HB THR A 116 0.451 -3.953 1.414 1.00 0.82 H new ATOM 0 HG1 THR A 116 0.448 -6.012 0.273 1.00 1.29 H new ATOM 0 HG21 THR A 116 2.521 -5.271 1.181 1.00 0.99 H new ATOM 0 HG22 THR A 116 2.463 -4.400 2.732 1.00 0.99 H new ATOM 0 HG23 THR A 116 2.126 -6.147 2.679 1.00 0.99 H new ATOM 1038 N TYR A 131 -3.680 -8.044 2.223 1.00 0.66 N ATOM 1039 CA TYR A 131 -3.729 -6.639 1.854 1.00 0.59 C ATOM 1040 C TYR A 131 -4.941 -5.933 2.490 1.00 0.59 C ATOM 1041 O TYR A 131 -6.074 -6.057 2.040 1.00 0.94 O ATOM 1042 CB TYR A 131 -3.624 -6.540 0.330 1.00 0.69 C ATOM 1043 CG TYR A 131 -4.628 -5.689 -0.385 1.00 0.90 C ATOM 1044 CD1 TYR A 131 -5.879 -6.188 -0.647 1.00 1.69 C ATOM 1045 CD2 TYR A 131 -4.299 -4.427 -0.860 1.00 1.66 C ATOM 1046 CE1 TYR A 131 -6.803 -5.452 -1.362 1.00 2.63 C ATOM 1047 CE2 TYR A 131 -5.216 -3.675 -1.568 1.00 2.45 C ATOM 1048 CZ TYR A 131 -6.468 -4.194 -1.818 1.00 2.85 C ATOM 1049 OH TYR A 131 -7.387 -3.456 -2.528 1.00 3.86 O ATOM 0 HA TYR A 131 -2.880 -6.089 2.261 1.00 0.59 H new ATOM 0 HB2 TYR A 131 -2.631 -6.163 0.086 1.00 0.69 H new ATOM 0 HB3 TYR A 131 -3.690 -7.549 -0.077 1.00 0.69 H new ATOM 0 HD1 TYR A 131 -6.145 -7.171 -0.289 1.00 1.69 H new ATOM 0 HD2 TYR A 131 -3.313 -4.028 -0.674 1.00 1.66 H new ATOM 0 HE1 TYR A 131 -7.783 -5.859 -1.563 1.00 2.63 H new ATOM 0 HE2 TYR A 131 -4.954 -2.689 -1.923 1.00 2.45 H new ATOM 0 HH TYR A 131 -8.020 -3.038 -1.908 1.00 3.86 H new ATOM 1059 N PHE A 132 -4.674 -5.230 3.590 1.00 0.46 N ATOM 1060 CA PHE A 132 -5.696 -4.498 4.346 1.00 0.44 C ATOM 1061 C PHE A 132 -5.778 -3.034 3.910 1.00 0.36 C ATOM 1062 O PHE A 132 -4.768 -2.339 3.859 1.00 0.35 O ATOM 1063 CB PHE A 132 -5.374 -4.597 5.848 1.00 0.49 C ATOM 1064 CG PHE A 132 -6.268 -3.790 6.758 1.00 0.51 C ATOM 1065 CD1 PHE A 132 -7.557 -3.457 6.386 1.00 0.52 C ATOM 1066 CD2 PHE A 132 -5.810 -3.378 8.000 1.00 0.56 C ATOM 1067 CE1 PHE A 132 -8.374 -2.727 7.227 1.00 0.58 C ATOM 1068 CE2 PHE A 132 -6.620 -2.645 8.846 1.00 0.63 C ATOM 1069 CZ PHE A 132 -7.904 -2.320 8.459 1.00 0.64 C ATOM 0 H PHE A 132 -3.737 -5.150 3.986 1.00 0.46 H new ATOM 0 HA PHE A 132 -6.669 -4.947 4.146 1.00 0.44 H new ATOM 0 HB2 PHE A 132 -5.431 -5.644 6.146 1.00 0.49 H new ATOM 0 HB3 PHE A 132 -4.343 -4.277 6.003 1.00 0.49 H new ATOM 0 HD1 PHE A 132 -7.931 -3.772 5.423 1.00 0.52 H new ATOM 0 HD2 PHE A 132 -4.807 -3.633 8.310 1.00 0.56 H new ATOM 0 HE1 PHE A 132 -9.379 -2.475 6.921 1.00 0.58 H new ATOM 0 HE2 PHE A 132 -6.249 -2.327 9.809 1.00 0.63 H new ATOM 0 HZ PHE A 132 -8.540 -1.748 9.119 1.00 0.64 H new ATOM 1079 N VAL A 133 -6.995 -2.570 3.605 1.00 0.32 N ATOM 1080 CA VAL A 133 -7.196 -1.187 3.170 1.00 0.27 C ATOM 1081 C VAL A 133 -8.458 -0.573 3.754 1.00 0.27 C ATOM 1082 O VAL A 133 -9.460 -1.251 3.951 1.00 0.30 O ATOM 1083 CB VAL A 133 -7.333 -1.078 1.644 1.00 0.27 C ATOM 1084 CG1 VAL A 133 -7.029 0.336 1.177 1.00 0.24 C ATOM 1085 CG2 VAL A 133 -6.460 -2.085 0.951 1.00 0.36 C ATOM 0 H VAL A 133 -7.848 -3.128 3.651 1.00 0.32 H new ATOM 0 HA VAL A 133 -6.312 -0.656 3.523 1.00 0.27 H new ATOM 0 HB VAL A 133 -8.366 -1.302 1.377 1.00 0.27 H new ATOM 0 HG11 VAL A 133 -7.132 0.391 0.093 1.00 0.24 H new ATOM 0 HG12 VAL A 133 -7.727 1.031 1.644 1.00 0.24 H new ATOM 0 HG13 VAL A 133 -6.010 0.601 1.459 1.00 0.24 H new ATOM 0 HG21 VAL A 133 -6.576 -1.986 -0.128 1.00 0.36 H new ATOM 0 HG22 VAL A 133 -5.418 -1.911 1.221 1.00 0.36 H new ATOM 0 HG23 VAL A 133 -6.751 -3.090 1.257 1.00 0.36 H new ATOM 1095 N ARG A 134 -8.384 0.722 4.025 1.00 0.25 N ATOM 1096 CA ARG A 134 -9.520 1.485 4.522 1.00 0.28 C ATOM 1097 C ARG A 134 -9.563 2.817 3.786 1.00 0.25 C ATOM 1098 O ARG A 134 -8.612 3.595 3.847 1.00 0.26 O ATOM 1099 CB ARG A 134 -9.428 1.698 6.036 1.00 0.36 C ATOM 1100 CG ARG A 134 -8.012 1.897 6.546 1.00 1.40 C ATOM 1101 CD ARG A 134 -7.954 1.831 8.064 1.00 1.39 C ATOM 1102 NE ARG A 134 -8.653 2.950 8.690 1.00 2.05 N ATOM 1103 CZ ARG A 134 -8.667 3.168 10.002 1.00 2.29 C ATOM 1104 NH1 ARG A 134 -8.026 2.346 10.822 1.00 1.83 N ATOM 1105 NH2 ARG A 134 -9.320 4.211 10.495 1.00 3.19 N ATOM 0 H ARG A 134 -7.534 1.274 3.907 1.00 0.25 H new ATOM 0 HA ARG A 134 -10.440 0.930 4.337 1.00 0.28 H new ATOM 0 HB2 ARG A 134 -10.027 2.568 6.307 1.00 0.36 H new ATOM 0 HB3 ARG A 134 -9.868 0.838 6.541 1.00 0.36 H new ATOM 0 HG2 ARG A 134 -7.360 1.133 6.122 1.00 1.40 H new ATOM 0 HG3 ARG A 134 -7.634 2.862 6.208 1.00 1.40 H new ATOM 0 HD2 ARG A 134 -8.395 0.894 8.403 1.00 1.39 H new ATOM 0 HD3 ARG A 134 -6.913 1.828 8.387 1.00 1.39 H new ATOM 0 HE ARG A 134 -9.158 3.600 8.088 1.00 2.05 H new ATOM 0 HH11 ARG A 134 -7.520 1.544 10.447 1.00 1.83 H new ATOM 0 HH12 ARG A 134 -8.039 2.516 11.828 1.00 1.83 H new ATOM 0 HH21 ARG A 134 -9.812 4.847 9.868 1.00 3.19 H new ATOM 0 HH22 ARG A 134 -9.330 4.377 11.501 1.00 3.19 H new ATOM 1119 N PHE A 135 -10.663 3.078 3.085 1.00 0.25 N ATOM 1120 CA PHE A 135 -10.779 4.299 2.301 1.00 0.24 C ATOM 1121 C PHE A 135 -12.217 4.796 2.229 1.00 0.25 C ATOM 1122 O PHE A 135 -13.157 4.070 2.551 1.00 0.27 O ATOM 1123 CB PHE A 135 -10.224 4.060 0.892 1.00 0.21 C ATOM 1124 CG PHE A 135 -11.061 3.144 0.036 1.00 0.18 C ATOM 1125 CD1 PHE A 135 -11.228 1.801 0.359 1.00 0.24 C ATOM 1126 CD2 PHE A 135 -11.673 3.627 -1.109 1.00 0.15 C ATOM 1127 CE1 PHE A 135 -11.986 0.973 -0.441 1.00 0.26 C ATOM 1128 CE2 PHE A 135 -12.436 2.796 -1.910 1.00 0.13 C ATOM 1129 CZ PHE A 135 -12.591 1.469 -1.576 1.00 0.19 C ATOM 0 H PHE A 135 -11.478 2.466 3.045 1.00 0.25 H new ATOM 0 HA PHE A 135 -10.196 5.075 2.797 1.00 0.24 H new ATOM 0 HB2 PHE A 135 -10.127 5.021 0.386 1.00 0.21 H new ATOM 0 HB3 PHE A 135 -9.221 3.641 0.977 1.00 0.21 H new ATOM 0 HD1 PHE A 135 -10.759 1.403 1.246 1.00 0.24 H new ATOM 0 HD2 PHE A 135 -11.553 4.666 -1.380 1.00 0.15 H new ATOM 0 HE1 PHE A 135 -12.106 -0.068 -0.178 1.00 0.26 H new ATOM 0 HE2 PHE A 135 -12.910 3.188 -2.798 1.00 0.13 H new ATOM 0 HZ PHE A 135 -13.185 0.819 -2.201 1.00 0.19 H new ATOM 1139 N GLU A 136 -12.371 6.045 1.801 1.00 0.25 N ATOM 1140 CA GLU A 136 -13.688 6.659 1.682 1.00 0.27 C ATOM 1141 C GLU A 136 -13.867 7.229 0.281 1.00 0.25 C ATOM 1142 O GLU A 136 -12.947 7.816 -0.280 1.00 0.25 O ATOM 1143 CB GLU A 136 -13.879 7.751 2.741 1.00 0.35 C ATOM 1144 CG GLU A 136 -13.769 9.167 2.200 1.00 0.38 C ATOM 1145 CD GLU A 136 -13.440 10.181 3.280 1.00 1.05 C ATOM 1146 OE1 GLU A 136 -12.364 10.059 3.902 1.00 1.89 O ATOM 1147 OE2 GLU A 136 -14.262 11.093 3.506 1.00 1.63 O ATOM 0 H GLU A 136 -11.598 6.653 1.530 1.00 0.25 H new ATOM 0 HA GLU A 136 -14.447 5.895 1.851 1.00 0.27 H new ATOM 0 HB2 GLU A 136 -14.858 7.626 3.204 1.00 0.35 H new ATOM 0 HB3 GLU A 136 -13.135 7.615 3.526 1.00 0.35 H new ATOM 0 HG2 GLU A 136 -12.998 9.199 1.430 1.00 0.38 H new ATOM 0 HG3 GLU A 136 -14.709 9.443 1.722 1.00 0.38 H new ATOM 1154 N VAL A 137 -15.057 7.063 -0.269 1.00 0.24 N ATOM 1155 CA VAL A 137 -15.365 7.529 -1.622 1.00 0.22 C ATOM 1156 C VAL A 137 -16.839 7.839 -1.724 1.00 0.26 C ATOM 1157 O VAL A 137 -17.644 7.038 -1.267 1.00 0.27 O ATOM 1158 CB VAL A 137 -15.075 6.481 -2.714 1.00 0.18 C ATOM 1159 CG1 VAL A 137 -14.969 7.166 -4.061 1.00 0.21 C ATOM 1160 CG2 VAL A 137 -13.832 5.676 -2.414 1.00 0.16 C ATOM 0 H VAL A 137 -15.837 6.605 0.201 1.00 0.24 H new ATOM 0 HA VAL A 137 -14.730 8.400 -1.785 1.00 0.22 H new ATOM 0 HB VAL A 137 -15.905 5.775 -2.735 1.00 0.18 H new ATOM 0 HG11 VAL A 137 -14.764 6.423 -4.832 1.00 0.21 H new ATOM 0 HG12 VAL A 137 -15.907 7.673 -4.286 1.00 0.21 H new ATOM 0 HG13 VAL A 137 -14.159 7.895 -4.036 1.00 0.21 H new ATOM 0 HG21 VAL A 137 -13.667 4.950 -3.211 1.00 0.16 H new ATOM 0 HG22 VAL A 137 -12.973 6.344 -2.348 1.00 0.16 H new ATOM 0 HG23 VAL A 137 -13.958 5.152 -1.466 1.00 0.16 H new ATOM 1170 N PRO A 138 -17.233 8.962 -2.346 1.00 0.29 N ATOM 1171 CA PRO A 138 -18.639 9.285 -2.501 1.00 0.33 C ATOM 1172 C PRO A 138 -19.459 8.020 -2.719 1.00 0.33 C ATOM 1173 O PRO A 138 -19.099 7.174 -3.531 1.00 0.31 O ATOM 1174 CB PRO A 138 -18.606 10.136 -3.761 1.00 0.35 C ATOM 1175 CG PRO A 138 -17.341 10.917 -3.634 1.00 0.34 C ATOM 1176 CD PRO A 138 -16.369 10.023 -2.902 1.00 0.31 C ATOM 0 HA PRO A 138 -19.090 9.777 -1.639 1.00 0.33 H new ATOM 0 HB2 PRO A 138 -18.606 9.519 -4.660 1.00 0.35 H new ATOM 0 HB3 PRO A 138 -19.475 10.791 -3.824 1.00 0.35 H new ATOM 0 HG2 PRO A 138 -16.954 11.194 -4.615 1.00 0.34 H new ATOM 0 HG3 PRO A 138 -17.508 11.843 -3.084 1.00 0.34 H new ATOM 0 HD2 PRO A 138 -15.614 9.615 -3.574 1.00 0.31 H new ATOM 0 HD3 PRO A 138 -15.839 10.563 -2.117 1.00 0.31 H new ATOM 1184 N SER A 139 -20.548 7.899 -1.971 1.00 0.36 N ATOM 1185 CA SER A 139 -21.413 6.720 -2.034 1.00 0.37 C ATOM 1186 C SER A 139 -21.684 6.275 -3.474 1.00 0.37 C ATOM 1187 O SER A 139 -22.042 5.121 -3.713 1.00 0.38 O ATOM 1188 CB SER A 139 -22.738 7.003 -1.327 1.00 0.41 C ATOM 1189 OG SER A 139 -23.419 8.089 -1.932 1.00 1.32 O ATOM 0 H SER A 139 -20.858 8.608 -1.307 1.00 0.36 H new ATOM 0 HA SER A 139 -20.888 5.908 -1.530 1.00 0.37 H new ATOM 0 HB2 SER A 139 -23.367 6.113 -1.357 1.00 0.41 H new ATOM 0 HB3 SER A 139 -22.552 7.226 -0.276 1.00 0.41 H new ATOM 0 HG SER A 139 -24.319 8.163 -1.552 1.00 1.32 H new ATOM 1195 N GLY A 140 -21.519 7.190 -4.426 1.00 0.37 N ATOM 1196 CA GLY A 140 -21.756 6.860 -5.819 1.00 0.37 C ATOM 1197 C GLY A 140 -20.473 6.544 -6.558 1.00 0.33 C ATOM 1198 O GLY A 140 -20.426 5.640 -7.392 1.00 0.36 O ATOM 0 H GLY A 140 -21.226 8.152 -4.257 1.00 0.37 H new ATOM 0 HA2 GLY A 140 -22.428 6.004 -5.879 1.00 0.37 H new ATOM 0 HA3 GLY A 140 -22.259 7.694 -6.308 1.00 0.37 H new ATOM 1202 N ASP A 141 -19.430 7.301 -6.240 1.00 0.29 N ATOM 1203 CA ASP A 141 -18.132 7.142 -6.859 1.00 0.29 C ATOM 1204 C ASP A 141 -17.481 5.875 -6.353 1.00 0.24 C ATOM 1205 O ASP A 141 -16.544 5.351 -6.950 1.00 0.26 O ATOM 1206 CB ASP A 141 -17.282 8.367 -6.540 1.00 0.33 C ATOM 1207 CG ASP A 141 -16.604 8.949 -7.759 1.00 0.53 C ATOM 1208 OD1 ASP A 141 -17.086 8.695 -8.884 1.00 1.11 O ATOM 1209 OD2 ASP A 141 -15.603 9.675 -7.591 1.00 1.32 O ATOM 0 H ASP A 141 -19.467 8.044 -5.542 1.00 0.29 H new ATOM 0 HA ASP A 141 -18.233 7.058 -7.941 1.00 0.29 H new ATOM 0 HB2 ASP A 141 -17.912 9.130 -6.082 1.00 0.33 H new ATOM 0 HB3 ASP A 141 -16.525 8.095 -5.805 1.00 0.33 H new ATOM 1214 N LEU A 142 -17.957 5.415 -5.218 1.00 0.21 N ATOM 1215 CA LEU A 142 -17.481 4.181 -4.652 1.00 0.18 C ATOM 1216 C LEU A 142 -17.703 3.086 -5.663 1.00 0.20 C ATOM 1217 O LEU A 142 -16.780 2.466 -6.167 1.00 0.23 O ATOM 1218 CB LEU A 142 -18.247 3.853 -3.386 1.00 0.19 C ATOM 1219 CG LEU A 142 -17.599 2.754 -2.564 1.00 0.20 C ATOM 1220 CD1 LEU A 142 -16.283 3.254 -2.014 1.00 0.18 C ATOM 1221 CD2 LEU A 142 -18.523 2.267 -1.465 1.00 0.27 C ATOM 0 H LEU A 142 -18.678 5.883 -4.669 1.00 0.21 H new ATOM 0 HA LEU A 142 -16.423 4.273 -4.406 1.00 0.18 H new ATOM 0 HB2 LEU A 142 -18.331 4.753 -2.776 1.00 0.19 H new ATOM 0 HB3 LEU A 142 -19.261 3.551 -3.650 1.00 0.19 H new ATOM 0 HG LEU A 142 -17.405 1.894 -3.205 1.00 0.20 H new ATOM 0 HD11 LEU A 142 -15.814 2.468 -1.423 1.00 0.18 H new ATOM 0 HD12 LEU A 142 -15.625 3.530 -2.838 1.00 0.18 H new ATOM 0 HD13 LEU A 142 -16.460 4.126 -1.384 1.00 0.18 H new ATOM 0 HD21 LEU A 142 -18.028 1.480 -0.896 1.00 0.27 H new ATOM 0 HD22 LEU A 142 -18.768 3.096 -0.801 1.00 0.27 H new ATOM 0 HD23 LEU A 142 -19.438 1.874 -1.907 1.00 0.27 H new ATOM 1233 N ALA A 143 -18.967 2.861 -5.931 1.00 0.23 N ATOM 1234 CA ALA A 143 -19.394 1.890 -6.917 1.00 0.28 C ATOM 1235 C ALA A 143 -18.608 2.074 -8.208 1.00 0.30 C ATOM 1236 O ALA A 143 -18.432 1.138 -8.988 1.00 0.35 O ATOM 1237 CB ALA A 143 -20.870 2.086 -7.188 1.00 0.30 C ATOM 0 H ALA A 143 -19.735 3.348 -5.470 1.00 0.23 H new ATOM 0 HA ALA A 143 -19.215 0.884 -6.539 1.00 0.28 H new ATOM 0 HB1 ALA A 143 -21.203 1.360 -7.930 1.00 0.30 H new ATOM 0 HB2 ALA A 143 -21.431 1.945 -6.264 1.00 0.30 H new ATOM 0 HB3 ALA A 143 -21.040 3.094 -7.566 1.00 0.30 H new ATOM 1243 N ALA A 144 -18.136 3.300 -8.418 1.00 0.30 N ATOM 1244 CA ALA A 144 -17.384 3.648 -9.608 1.00 0.35 C ATOM 1245 C ALA A 144 -16.027 2.967 -9.640 1.00 0.35 C ATOM 1246 O ALA A 144 -15.691 2.285 -10.607 1.00 0.40 O ATOM 1247 CB ALA A 144 -17.202 5.149 -9.673 1.00 0.37 C ATOM 0 H ALA A 144 -18.266 4.074 -7.767 1.00 0.30 H new ATOM 0 HA ALA A 144 -17.950 3.301 -10.473 1.00 0.35 H new ATOM 0 HB1 ALA A 144 -16.637 5.409 -10.568 1.00 0.37 H new ATOM 0 HB2 ALA A 144 -18.178 5.633 -9.707 1.00 0.37 H new ATOM 0 HB3 ALA A 144 -16.660 5.488 -8.790 1.00 0.37 H new ATOM 1253 N LEU A 145 -15.245 3.153 -8.579 1.00 0.30 N ATOM 1254 CA LEU A 145 -13.919 2.580 -8.528 1.00 0.31 C ATOM 1255 C LEU A 145 -13.957 1.139 -8.025 1.00 0.30 C ATOM 1256 O LEU A 145 -13.094 0.335 -8.370 1.00 0.34 O ATOM 1257 CB LEU A 145 -12.971 3.493 -7.733 1.00 0.28 C ATOM 1258 CG LEU A 145 -13.571 4.290 -6.571 1.00 0.23 C ATOM 1259 CD1 LEU A 145 -14.065 3.368 -5.492 1.00 0.19 C ATOM 1260 CD2 LEU A 145 -12.547 5.257 -6.000 1.00 0.23 C ATOM 0 H LEU A 145 -15.511 3.692 -7.755 1.00 0.30 H new ATOM 0 HA LEU A 145 -13.513 2.522 -9.538 1.00 0.31 H new ATOM 0 HB2 LEU A 145 -12.163 2.877 -7.338 1.00 0.28 H new ATOM 0 HB3 LEU A 145 -12.521 4.200 -8.430 1.00 0.28 H new ATOM 0 HG LEU A 145 -14.416 4.861 -6.955 1.00 0.23 H new ATOM 0 HD11 LEU A 145 -14.487 3.955 -4.677 1.00 0.19 H new ATOM 0 HD12 LEU A 145 -14.832 2.709 -5.899 1.00 0.19 H new ATOM 0 HD13 LEU A 145 -13.235 2.770 -5.116 1.00 0.19 H new ATOM 0 HD21 LEU A 145 -12.993 5.814 -5.176 1.00 0.23 H new ATOM 0 HD22 LEU A 145 -11.683 4.700 -5.637 1.00 0.23 H new ATOM 0 HD23 LEU A 145 -12.230 5.952 -6.778 1.00 0.23 H new ATOM 1272 N LEU A 146 -14.981 0.798 -7.249 1.00 0.28 N ATOM 1273 CA LEU A 146 -15.130 -0.560 -6.748 1.00 0.30 C ATOM 1274 C LEU A 146 -15.287 -1.535 -7.899 1.00 0.37 C ATOM 1275 O LEU A 146 -14.888 -2.694 -7.799 1.00 0.39 O ATOM 1276 CB LEU A 146 -16.339 -0.654 -5.830 1.00 0.28 C ATOM 1277 CG LEU A 146 -16.032 -0.528 -4.344 1.00 0.25 C ATOM 1278 CD1 LEU A 146 -15.171 0.693 -4.078 1.00 0.20 C ATOM 1279 CD2 LEU A 146 -17.327 -0.449 -3.565 1.00 0.25 C ATOM 0 H LEU A 146 -15.716 1.442 -6.956 1.00 0.28 H new ATOM 0 HA LEU A 146 -14.233 -0.818 -6.185 1.00 0.30 H new ATOM 0 HB2 LEU A 146 -17.047 0.127 -6.106 1.00 0.28 H new ATOM 0 HB3 LEU A 146 -16.834 -1.609 -6.003 1.00 0.28 H new ATOM 0 HG LEU A 146 -15.475 -1.407 -4.019 1.00 0.25 H new ATOM 0 HD11 LEU A 146 -14.963 0.766 -3.011 1.00 0.20 H new ATOM 0 HD12 LEU A 146 -14.233 0.603 -4.626 1.00 0.20 H new ATOM 0 HD13 LEU A 146 -15.698 1.589 -4.406 1.00 0.20 H new ATOM 0 HD21 LEU A 146 -17.107 -0.359 -2.501 1.00 0.25 H new ATOM 0 HD22 LEU A 146 -17.896 0.421 -3.893 1.00 0.25 H new ATOM 0 HD23 LEU A 146 -17.912 -1.352 -3.739 1.00 0.25 H new ATOM 1291 N SER A 147 -15.879 -1.061 -8.990 1.00 0.42 N ATOM 1292 CA SER A 147 -16.070 -1.900 -10.161 1.00 0.49 C ATOM 1293 C SER A 147 -14.722 -2.376 -10.639 1.00 0.48 C ATOM 1294 O SER A 147 -14.567 -3.474 -11.154 1.00 0.51 O ATOM 1295 CB SER A 147 -16.783 -1.127 -11.270 1.00 0.55 C ATOM 1296 OG SER A 147 -17.405 -2.009 -12.189 1.00 0.64 O ATOM 0 H SER A 147 -16.231 -0.108 -9.085 1.00 0.42 H new ATOM 0 HA SER A 147 -16.693 -2.755 -9.897 1.00 0.49 H new ATOM 0 HB2 SER A 147 -17.531 -0.465 -10.833 1.00 0.55 H new ATOM 0 HB3 SER A 147 -16.067 -0.495 -11.795 1.00 0.55 H new ATOM 0 HG SER A 147 -17.855 -1.490 -12.887 1.00 0.64 H new ATOM 1302 N SER A 148 -13.754 -1.513 -10.458 1.00 0.44 N ATOM 1303 CA SER A 148 -12.382 -1.805 -10.818 1.00 0.43 C ATOM 1304 C SER A 148 -11.807 -2.815 -9.846 1.00 0.42 C ATOM 1305 O SER A 148 -11.099 -3.741 -10.230 1.00 0.45 O ATOM 1306 CB SER A 148 -11.559 -0.530 -10.731 1.00 0.42 C ATOM 1307 OG SER A 148 -10.306 -0.676 -11.375 1.00 0.96 O ATOM 0 H SER A 148 -13.891 -0.586 -10.056 1.00 0.44 H new ATOM 0 HA SER A 148 -12.354 -2.205 -11.832 1.00 0.43 H new ATOM 0 HB2 SER A 148 -12.110 0.292 -11.188 1.00 0.42 H new ATOM 0 HB3 SER A 148 -11.403 -0.267 -9.685 1.00 0.42 H new ATOM 0 HG SER A 148 -9.802 0.161 -11.303 1.00 0.96 H new ATOM 1313 N VAL A 149 -12.101 -2.609 -8.572 1.00 0.39 N ATOM 1314 CA VAL A 149 -11.624 -3.462 -7.516 1.00 0.39 C ATOM 1315 C VAL A 149 -12.189 -4.868 -7.625 1.00 0.42 C ATOM 1316 O VAL A 149 -11.532 -5.838 -7.251 1.00 0.44 O ATOM 1317 CB VAL A 149 -11.985 -2.815 -6.173 1.00 0.37 C ATOM 1318 CG1 VAL A 149 -12.414 -3.846 -5.150 1.00 0.40 C ATOM 1319 CG2 VAL A 149 -10.811 -2.003 -5.693 1.00 0.37 C ATOM 0 H VAL A 149 -12.683 -1.836 -8.248 1.00 0.39 H new ATOM 0 HA VAL A 149 -10.542 -3.565 -7.597 1.00 0.39 H new ATOM 0 HB VAL A 149 -12.842 -2.155 -6.312 1.00 0.37 H new ATOM 0 HG11 VAL A 149 -12.661 -3.348 -4.213 1.00 0.40 H new ATOM 0 HG12 VAL A 149 -13.289 -4.381 -5.518 1.00 0.40 H new ATOM 0 HG13 VAL A 149 -11.601 -4.552 -4.982 1.00 0.40 H new ATOM 0 HG21 VAL A 149 -11.056 -1.538 -4.738 1.00 0.37 H new ATOM 0 HG22 VAL A 149 -9.945 -2.654 -5.568 1.00 0.37 H new ATOM 0 HG23 VAL A 149 -10.580 -1.229 -6.425 1.00 0.37 H new ATOM 1329 N ARG A 150 -13.405 -4.975 -8.134 1.00 0.44 N ATOM 1330 CA ARG A 150 -14.018 -6.282 -8.318 1.00 0.49 C ATOM 1331 C ARG A 150 -13.413 -6.894 -9.568 1.00 0.54 C ATOM 1332 O ARG A 150 -13.521 -8.092 -9.828 1.00 0.58 O ATOM 1333 CB ARG A 150 -15.545 -6.187 -8.431 1.00 0.51 C ATOM 1334 CG ARG A 150 -16.031 -5.489 -9.686 1.00 0.99 C ATOM 1335 CD ARG A 150 -17.546 -5.544 -9.805 1.00 1.23 C ATOM 1336 NE ARG A 150 -18.207 -4.872 -8.689 1.00 1.86 N ATOM 1337 CZ ARG A 150 -19.527 -4.769 -8.567 1.00 2.29 C ATOM 1338 NH1 ARG A 150 -20.326 -5.291 -9.488 1.00 2.29 N ATOM 1339 NH2 ARG A 150 -20.050 -4.144 -7.521 1.00 3.20 N ATOM 0 H ARG A 150 -13.982 -4.185 -8.424 1.00 0.44 H new ATOM 0 HA ARG A 150 -13.820 -6.910 -7.449 1.00 0.49 H new ATOM 0 HB2 ARG A 150 -15.964 -7.193 -8.402 1.00 0.51 H new ATOM 0 HB3 ARG A 150 -15.931 -5.656 -7.561 1.00 0.51 H new ATOM 0 HG2 ARG A 150 -15.704 -4.449 -9.675 1.00 0.99 H new ATOM 0 HG3 ARG A 150 -15.579 -5.956 -10.561 1.00 0.99 H new ATOM 0 HD2 ARG A 150 -17.853 -5.079 -10.742 1.00 1.23 H new ATOM 0 HD3 ARG A 150 -17.869 -6.584 -9.845 1.00 1.23 H new ATOM 0 HE ARG A 150 -17.623 -4.458 -7.962 1.00 1.86 H new ATOM 0 HH11 ARG A 150 -19.928 -5.774 -10.294 1.00 2.29 H new ATOM 0 HH12 ARG A 150 -21.338 -5.210 -9.390 1.00 2.29 H new ATOM 0 HH21 ARG A 150 -19.440 -3.742 -6.810 1.00 3.20 H new ATOM 0 HH22 ARG A 150 -21.063 -4.065 -7.428 1.00 3.20 H new ATOM 1353 N ARG A 151 -12.770 -6.017 -10.333 1.00 0.54 N ATOM 1354 CA ARG A 151 -12.083 -6.382 -11.556 1.00 0.58 C ATOM 1355 C ARG A 151 -10.680 -6.883 -11.225 1.00 0.59 C ATOM 1356 O ARG A 151 -10.023 -7.520 -12.049 1.00 0.61 O ATOM 1357 CB ARG A 151 -12.019 -5.160 -12.477 1.00 0.57 C ATOM 1358 CG ARG A 151 -12.989 -5.196 -13.637 1.00 0.61 C ATOM 1359 CD ARG A 151 -14.369 -5.614 -13.179 1.00 0.64 C ATOM 1360 NE ARG A 151 -15.405 -5.279 -14.154 1.00 0.91 N ATOM 1361 CZ ARG A 151 -15.802 -4.037 -14.421 1.00 1.32 C ATOM 1362 NH1 ARG A 151 -15.236 -3.007 -13.803 1.00 1.45 N ATOM 1363 NH2 ARG A 151 -16.759 -3.823 -15.312 1.00 1.97 N ATOM 0 H ARG A 151 -12.714 -5.022 -10.114 1.00 0.54 H new ATOM 0 HA ARG A 151 -12.623 -7.181 -12.065 1.00 0.58 H new ATOM 0 HB2 ARG A 151 -12.213 -4.265 -11.886 1.00 0.57 H new ATOM 0 HB3 ARG A 151 -11.006 -5.070 -12.870 1.00 0.57 H new ATOM 0 HG2 ARG A 151 -13.040 -4.212 -14.104 1.00 0.61 H new ATOM 0 HG3 ARG A 151 -12.628 -5.890 -14.396 1.00 0.61 H new ATOM 0 HD2 ARG A 151 -14.379 -6.689 -12.998 1.00 0.64 H new ATOM 0 HD3 ARG A 151 -14.596 -5.129 -12.230 1.00 0.64 H new ATOM 0 HE ARG A 151 -15.851 -6.044 -14.661 1.00 0.91 H new ATOM 0 HH11 ARG A 151 -14.494 -3.166 -13.121 1.00 1.45 H new ATOM 0 HH12 ARG A 151 -15.543 -2.057 -14.010 1.00 1.45 H new ATOM 0 HH21 ARG A 151 -17.192 -4.611 -15.794 1.00 1.97 H new ATOM 0 HH22 ARG A 151 -17.062 -2.871 -15.516 1.00 1.97 H new ATOM 1377 N VAL A 152 -10.230 -6.587 -10.001 1.00 0.60 N ATOM 1378 CA VAL A 152 -8.910 -7.004 -9.537 1.00 0.62 C ATOM 1379 C VAL A 152 -9.037 -8.107 -8.489 1.00 0.70 C ATOM 1380 O VAL A 152 -8.122 -8.908 -8.298 1.00 0.91 O ATOM 1381 CB VAL A 152 -8.125 -5.832 -8.908 1.00 0.50 C ATOM 1382 CG1 VAL A 152 -6.639 -6.146 -8.865 1.00 0.48 C ATOM 1383 CG2 VAL A 152 -8.383 -4.530 -9.653 1.00 0.48 C ATOM 0 H VAL A 152 -10.766 -6.058 -9.314 1.00 0.60 H new ATOM 0 HA VAL A 152 -8.370 -7.367 -10.412 1.00 0.62 H new ATOM 0 HB VAL A 152 -8.479 -5.702 -7.885 1.00 0.50 H new ATOM 0 HG11 VAL A 152 -6.103 -5.308 -8.419 1.00 0.48 H new ATOM 0 HG12 VAL A 152 -6.474 -7.043 -8.267 1.00 0.48 H new ATOM 0 HG13 VAL A 152 -6.273 -6.313 -9.878 1.00 0.48 H new ATOM 0 HG21 VAL A 152 -7.816 -3.725 -9.186 1.00 0.48 H new ATOM 0 HG22 VAL A 152 -8.071 -4.637 -10.692 1.00 0.48 H new ATOM 0 HG23 VAL A 152 -9.446 -4.294 -9.616 1.00 0.48 H new ATOM 1393 N SER A 153 -10.184 -8.136 -7.813 1.00 0.64 N ATOM 1394 CA SER A 153 -10.446 -9.127 -6.773 1.00 0.74 C ATOM 1395 C SER A 153 -11.891 -9.609 -6.843 1.00 0.82 C ATOM 1396 O SER A 153 -12.773 -8.874 -7.287 1.00 1.22 O ATOM 1397 CB SER A 153 -10.164 -8.520 -5.398 1.00 0.87 C ATOM 1398 OG SER A 153 -10.677 -9.339 -4.365 1.00 1.74 O ATOM 0 H SER A 153 -10.950 -7.481 -7.969 1.00 0.64 H new ATOM 0 HA SER A 153 -9.789 -9.982 -6.932 1.00 0.74 H new ATOM 0 HB2 SER A 153 -9.089 -8.394 -5.266 1.00 0.87 H new ATOM 0 HB3 SER A 153 -10.612 -7.528 -5.336 1.00 0.87 H new ATOM 0 HG SER A 153 -10.775 -8.810 -3.546 1.00 1.74 H new ATOM 1404 N ASP A 154 -12.136 -10.844 -6.408 1.00 0.84 N ATOM 1405 CA ASP A 154 -13.484 -11.405 -6.450 1.00 1.18 C ATOM 1406 C ASP A 154 -13.722 -12.422 -5.333 1.00 0.98 C ATOM 1407 O ASP A 154 -14.793 -12.449 -4.728 1.00 1.35 O ATOM 1408 CB ASP A 154 -13.736 -12.061 -7.808 1.00 1.92 C ATOM 1409 CG ASP A 154 -15.143 -12.613 -7.932 1.00 2.73 C ATOM 1410 OD1 ASP A 154 -16.038 -11.863 -8.374 1.00 3.13 O ATOM 1411 OD2 ASP A 154 -15.348 -13.796 -7.587 1.00 3.40 O ATOM 0 H ASP A 154 -11.426 -11.469 -6.026 1.00 0.84 H new ATOM 0 HA ASP A 154 -14.183 -10.582 -6.300 1.00 1.18 H new ATOM 0 HB2 ASP A 154 -13.564 -11.331 -8.599 1.00 1.92 H new ATOM 0 HB3 ASP A 154 -13.018 -12.867 -7.958 1.00 1.92 H new ATOM 1416 N ASP A 155 -12.719 -13.256 -5.065 1.00 1.15 N ATOM 1417 CA ASP A 155 -12.844 -14.296 -4.045 1.00 1.68 C ATOM 1418 C ASP A 155 -12.386 -13.824 -2.663 1.00 1.71 C ATOM 1419 O ASP A 155 -11.817 -14.597 -1.892 1.00 2.34 O ATOM 1420 CB ASP A 155 -12.046 -15.533 -4.464 1.00 2.36 C ATOM 1421 CG ASP A 155 -12.363 -16.747 -3.612 1.00 2.87 C ATOM 1422 OD1 ASP A 155 -13.452 -17.332 -3.794 1.00 3.52 O ATOM 1423 OD2 ASP A 155 -11.524 -17.112 -2.763 1.00 3.22 O ATOM 0 H ASP A 155 -11.815 -13.233 -5.537 1.00 1.15 H new ATOM 0 HA ASP A 155 -13.903 -14.543 -3.965 1.00 1.68 H new ATOM 0 HB2 ASP A 155 -12.258 -15.761 -5.509 1.00 2.36 H new ATOM 0 HB3 ASP A 155 -10.980 -15.314 -4.396 1.00 2.36 H new ATOM 1428 N VAL A 156 -12.631 -12.555 -2.352 1.00 1.21 N ATOM 1429 CA VAL A 156 -12.262 -12.014 -1.049 1.00 1.28 C ATOM 1430 C VAL A 156 -13.422 -11.255 -0.413 1.00 1.09 C ATOM 1431 O VAL A 156 -14.557 -11.342 -0.881 1.00 1.19 O ATOM 1432 CB VAL A 156 -11.032 -11.119 -1.118 1.00 1.48 C ATOM 1433 CG1 VAL A 156 -10.253 -11.290 0.169 1.00 2.02 C ATOM 1434 CG2 VAL A 156 -10.176 -11.468 -2.319 1.00 1.44 C ATOM 0 H VAL A 156 -13.080 -11.887 -2.979 1.00 1.21 H new ATOM 0 HA VAL A 156 -12.015 -12.871 -0.423 1.00 1.28 H new ATOM 0 HB VAL A 156 -11.336 -10.078 -1.233 1.00 1.48 H new ATOM 0 HG11 VAL A 156 -9.365 -10.658 0.144 1.00 2.02 H new ATOM 0 HG12 VAL A 156 -10.879 -11.003 1.014 1.00 2.02 H new ATOM 0 HG13 VAL A 156 -9.953 -12.332 0.277 1.00 2.02 H new ATOM 0 HG21 VAL A 156 -9.304 -10.815 -2.346 1.00 1.44 H new ATOM 0 HG22 VAL A 156 -9.850 -12.506 -2.245 1.00 1.44 H new ATOM 0 HG23 VAL A 156 -10.757 -11.335 -3.231 1.00 1.44 H new ATOM 1444 N ARG A 157 -13.138 -10.511 0.654 1.00 0.89 N ATOM 1445 CA ARG A 157 -14.169 -9.773 1.363 1.00 0.78 C ATOM 1446 C ARG A 157 -13.670 -8.414 1.828 1.00 0.75 C ATOM 1447 O ARG A 157 -12.526 -8.039 1.581 1.00 0.75 O ATOM 1448 CB ARG A 157 -14.571 -10.564 2.593 1.00 0.74 C ATOM 1449 CG ARG A 157 -13.406 -10.759 3.550 1.00 0.74 C ATOM 1450 CD ARG A 157 -13.889 -11.109 4.941 1.00 0.82 C ATOM 1451 NE ARG A 157 -12.784 -11.327 5.873 1.00 1.75 N ATOM 1452 CZ ARG A 157 -12.904 -11.997 7.014 1.00 2.12 C ATOM 1453 NH1 ARG A 157 -14.073 -12.521 7.362 1.00 1.64 N ATOM 1454 NH2 ARG A 157 -11.853 -12.150 7.807 1.00 3.21 N ATOM 0 H ARG A 157 -12.201 -10.406 1.043 1.00 0.89 H new ATOM 0 HA ARG A 157 -15.007 -9.626 0.681 1.00 0.78 H new ATOM 0 HB2 ARG A 157 -15.381 -10.047 3.108 1.00 0.74 H new ATOM 0 HB3 ARG A 157 -14.957 -11.537 2.288 1.00 0.74 H new ATOM 0 HG2 ARG A 157 -12.756 -11.551 3.178 1.00 0.74 H new ATOM 0 HG3 ARG A 157 -12.808 -9.848 3.589 1.00 0.74 H new ATOM 0 HD2 ARG A 157 -14.524 -10.306 5.315 1.00 0.82 H new ATOM 0 HD3 ARG A 157 -14.505 -12.007 4.894 1.00 0.82 H new ATOM 0 HE ARG A 157 -11.870 -10.943 5.634 1.00 1.75 H new ATOM 0 HH11 ARG A 157 -14.883 -12.410 6.753 1.00 1.64 H new ATOM 0 HH12 ARG A 157 -14.161 -13.035 8.239 1.00 1.64 H new ATOM 0 HH21 ARG A 157 -10.952 -11.753 7.541 1.00 3.21 H new ATOM 0 HH22 ARG A 157 -11.946 -12.664 8.683 1.00 3.21 H new ATOM 1468 N SER A 158 -14.548 -7.685 2.508 1.00 0.75 N ATOM 1469 CA SER A 158 -14.210 -6.394 3.051 1.00 0.75 C ATOM 1470 C SER A 158 -13.448 -6.596 4.359 1.00 0.71 C ATOM 1471 O SER A 158 -13.357 -7.719 4.856 1.00 0.75 O ATOM 1472 CB SER A 158 -15.498 -5.600 3.275 1.00 0.82 C ATOM 1473 OG SER A 158 -15.498 -4.380 2.558 1.00 1.59 O ATOM 0 H SER A 158 -15.507 -7.979 2.693 1.00 0.75 H new ATOM 0 HA SER A 158 -13.576 -5.835 2.363 1.00 0.75 H new ATOM 0 HB2 SER A 158 -16.353 -6.202 2.968 1.00 0.82 H new ATOM 0 HB3 SER A 158 -15.618 -5.396 4.339 1.00 0.82 H new ATOM 0 HG SER A 158 -14.860 -3.759 2.968 1.00 1.59 H new ATOM 1479 N ALA A 159 -12.886 -5.533 4.909 1.00 0.67 N ATOM 1480 CA ALA A 159 -12.150 -5.647 6.164 1.00 0.66 C ATOM 1481 C ALA A 159 -13.009 -5.245 7.360 1.00 0.74 C ATOM 1482 O ALA A 159 -14.125 -5.790 7.492 1.00 1.43 O ATOM 1483 CB ALA A 159 -10.881 -4.826 6.108 1.00 0.59 C ATOM 1484 OXT ALA A 159 -12.555 -4.403 8.163 1.00 1.23 O ATOM 0 H ALA A 159 -12.922 -4.592 4.516 1.00 0.67 H new ATOM 0 HA ALA A 159 -11.880 -6.694 6.298 1.00 0.66 H new ATOM 0 HB1 ALA A 159 -10.344 -4.922 7.052 1.00 0.59 H new ATOM 0 HB2 ALA A 159 -10.251 -5.185 5.294 1.00 0.59 H new ATOM 0 HB3 ALA A 159 -11.132 -3.779 5.938 1.00 0.59 H new ATOM 1602 N VAL B 73 19.157 5.520 3.718 1.00 1.16 N ATOM 1603 CA VAL B 73 20.140 4.461 3.474 1.00 0.93 C ATOM 1604 C VAL B 73 19.462 3.109 3.239 1.00 0.84 C ATOM 1605 O VAL B 73 18.245 3.021 3.069 1.00 0.93 O ATOM 1606 CB VAL B 73 21.137 4.310 4.649 1.00 1.25 C ATOM 1607 CG1 VAL B 73 21.974 5.565 4.831 1.00 1.48 C ATOM 1608 CG2 VAL B 73 20.404 3.961 5.930 1.00 1.55 C ATOM 0 HA VAL B 73 20.685 4.760 2.579 1.00 0.93 H new ATOM 0 HB VAL B 73 21.816 3.493 4.407 1.00 1.25 H new ATOM 0 HG11 VAL B 73 22.663 5.425 5.664 1.00 1.48 H new ATOM 0 HG12 VAL B 73 22.540 5.760 3.920 1.00 1.48 H new ATOM 0 HG13 VAL B 73 21.320 6.412 5.040 1.00 1.48 H new ATOM 0 HG21 VAL B 73 21.122 3.859 6.744 1.00 1.55 H new ATOM 0 HG22 VAL B 73 19.694 4.752 6.170 1.00 1.55 H new ATOM 0 HG23 VAL B 73 19.869 3.021 5.798 1.00 1.55 H new ATOM 1618 N PHE B 74 20.283 2.065 3.233 1.00 0.81 N ATOM 1619 CA PHE B 74 19.830 0.686 3.062 1.00 0.77 C ATOM 1620 C PHE B 74 20.948 -0.242 3.492 1.00 0.89 C ATOM 1621 O PHE B 74 22.122 0.069 3.286 1.00 1.06 O ATOM 1622 CB PHE B 74 19.474 0.344 1.603 1.00 0.63 C ATOM 1623 CG PHE B 74 20.621 -0.175 0.789 1.00 0.87 C ATOM 1624 CD1 PHE B 74 20.944 -1.523 0.843 1.00 0.74 C ATOM 1625 CD2 PHE B 74 21.365 0.661 -0.026 1.00 1.59 C ATOM 1626 CE1 PHE B 74 21.982 -2.025 0.106 1.00 1.37 C ATOM 1627 CE2 PHE B 74 22.416 0.159 -0.771 1.00 2.22 C ATOM 1628 CZ PHE B 74 22.725 -1.187 -0.705 1.00 2.12 C ATOM 0 H PHE B 74 21.293 2.151 3.348 1.00 0.81 H new ATOM 0 HA PHE B 74 18.930 0.566 3.664 1.00 0.77 H new ATOM 0 HB2 PHE B 74 18.678 -0.400 1.601 1.00 0.63 H new ATOM 0 HB3 PHE B 74 19.077 1.237 1.120 1.00 0.63 H new ATOM 0 HD1 PHE B 74 20.369 -2.184 1.474 1.00 0.74 H new ATOM 0 HD2 PHE B 74 21.123 1.712 -0.080 1.00 1.59 H new ATOM 0 HE1 PHE B 74 22.221 -3.077 0.158 1.00 1.37 H new ATOM 0 HE2 PHE B 74 22.994 0.817 -1.403 1.00 2.22 H new ATOM 0 HZ PHE B 74 23.545 -1.583 -1.286 1.00 2.12 H new ATOM 1638 N GLU B 75 20.613 -1.363 4.093 1.00 0.91 N ATOM 1639 CA GLU B 75 21.640 -2.314 4.447 1.00 1.08 C ATOM 1640 C GLU B 75 21.125 -3.721 4.390 1.00 0.84 C ATOM 1641 O GLU B 75 20.039 -4.036 4.882 1.00 0.88 O ATOM 1642 CB GLU B 75 22.266 -2.054 5.792 1.00 1.52 C ATOM 1643 CG GLU B 75 21.622 -2.834 6.917 1.00 1.60 C ATOM 1644 CD GLU B 75 22.426 -2.792 8.201 1.00 2.32 C ATOM 1645 OE1 GLU B 75 22.284 -1.809 8.959 1.00 2.74 O ATOM 1646 OE2 GLU B 75 23.198 -3.742 8.451 1.00 2.93 O ATOM 0 H GLU B 75 19.661 -1.633 4.341 1.00 0.91 H new ATOM 0 HA GLU B 75 22.423 -2.183 3.700 1.00 1.08 H new ATOM 0 HB2 GLU B 75 23.326 -2.306 5.746 1.00 1.52 H new ATOM 0 HB3 GLU B 75 22.201 -0.989 6.015 1.00 1.52 H new ATOM 0 HG2 GLU B 75 20.626 -2.434 7.105 1.00 1.60 H new ATOM 0 HG3 GLU B 75 21.496 -3.871 6.607 1.00 1.60 H new ATOM 1653 N GLU B 76 21.906 -4.553 3.759 1.00 1.14 N ATOM 1654 CA GLU B 76 21.543 -5.930 3.622 1.00 0.91 C ATOM 1655 C GLU B 76 21.812 -6.784 4.832 1.00 1.09 C ATOM 1656 O GLU B 76 22.611 -6.486 5.721 1.00 1.49 O ATOM 1657 CB GLU B 76 22.196 -6.532 2.395 1.00 0.98 C ATOM 1658 CG GLU B 76 23.343 -5.722 1.908 1.00 0.89 C ATOM 1659 CD GLU B 76 24.532 -6.554 1.468 1.00 1.29 C ATOM 1660 OE1 GLU B 76 24.926 -7.470 2.221 1.00 2.16 O ATOM 1661 OE2 GLU B 76 25.068 -6.291 0.371 1.00 1.45 O ATOM 0 H GLU B 76 22.797 -4.299 3.333 1.00 1.14 H new ATOM 0 HA GLU B 76 20.459 -5.927 3.510 1.00 0.91 H new ATOM 0 HB2 GLU B 76 22.539 -7.540 2.627 1.00 0.98 H new ATOM 0 HB3 GLU B 76 21.455 -6.623 1.600 1.00 0.98 H new ATOM 0 HG2 GLU B 76 23.012 -5.106 1.072 1.00 0.89 H new ATOM 0 HG3 GLU B 76 23.659 -5.043 2.700 1.00 0.89 H new ATOM 1668 N ARG B 77 21.086 -7.861 4.783 1.00 0.85 N ATOM 1669 CA ARG B 77 21.013 -8.886 5.785 1.00 0.99 C ATOM 1670 C ARG B 77 21.083 -10.272 5.145 1.00 0.96 C ATOM 1671 O ARG B 77 20.322 -10.566 4.222 1.00 0.82 O ATOM 1672 CB ARG B 77 19.666 -8.720 6.470 1.00 1.01 C ATOM 1673 CG ARG B 77 18.979 -10.012 6.797 1.00 1.11 C ATOM 1674 CD ARG B 77 17.514 -9.771 7.053 1.00 1.11 C ATOM 1675 NE ARG B 77 17.053 -10.408 8.285 1.00 1.35 N ATOM 1676 CZ ARG B 77 15.829 -10.256 8.784 1.00 1.43 C ATOM 1677 NH1 ARG B 77 14.945 -9.487 8.161 1.00 1.68 N ATOM 1678 NH2 ARG B 77 15.488 -10.873 9.907 1.00 1.63 N ATOM 0 H ARG B 77 20.485 -8.062 3.984 1.00 0.85 H new ATOM 0 HA ARG B 77 21.843 -8.798 6.486 1.00 0.99 H new ATOM 0 HB2 ARG B 77 19.807 -8.153 7.390 1.00 1.01 H new ATOM 0 HB3 ARG B 77 19.015 -8.128 5.827 1.00 1.01 H new ATOM 0 HG2 ARG B 77 19.101 -10.716 5.974 1.00 1.11 H new ATOM 0 HG3 ARG B 77 19.439 -10.465 7.675 1.00 1.11 H new ATOM 0 HD2 ARG B 77 17.329 -8.698 7.110 1.00 1.11 H new ATOM 0 HD3 ARG B 77 16.934 -10.150 6.212 1.00 1.11 H new ATOM 0 HE ARG B 77 17.708 -11.004 8.792 1.00 1.35 H new ATOM 0 HH11 ARG B 77 15.203 -9.010 7.297 1.00 1.68 H new ATOM 0 HH12 ARG B 77 14.007 -9.373 8.546 1.00 1.68 H new ATOM 0 HH21 ARG B 77 16.164 -11.465 10.389 1.00 1.63 H new ATOM 0 HH22 ARG B 77 14.549 -10.756 10.289 1.00 1.63 H new ATOM 1692 N ASP B 78 21.977 -11.117 5.634 1.00 1.10 N ATOM 1693 CA ASP B 78 22.093 -12.480 5.120 1.00 1.10 C ATOM 1694 C ASP B 78 22.118 -12.523 3.593 1.00 0.97 C ATOM 1695 O ASP B 78 21.801 -13.550 2.992 1.00 0.94 O ATOM 1696 CB ASP B 78 20.914 -13.304 5.617 1.00 1.13 C ATOM 1697 CG ASP B 78 20.899 -13.451 7.127 1.00 1.40 C ATOM 1698 OD1 ASP B 78 21.578 -14.364 7.641 1.00 1.76 O ATOM 1699 OD2 ASP B 78 20.206 -12.656 7.794 1.00 1.92 O ATOM 0 H ASP B 78 22.631 -10.888 6.382 1.00 1.10 H new ATOM 0 HA ASP B 78 23.036 -12.889 5.482 1.00 1.10 H new ATOM 0 HB2 ASP B 78 19.985 -12.835 5.292 1.00 1.13 H new ATOM 0 HB3 ASP B 78 20.948 -14.293 5.160 1.00 1.13 H new ATOM 1704 N GLY B 79 22.492 -11.416 2.968 1.00 0.93 N ATOM 1705 CA GLY B 79 22.558 -11.373 1.518 1.00 0.87 C ATOM 1706 C GLY B 79 21.363 -10.704 0.850 1.00 0.70 C ATOM 1707 O GLY B 79 21.141 -10.898 -0.345 1.00 0.69 O ATOM 0 H GLY B 79 22.751 -10.547 3.436 1.00 0.93 H new ATOM 0 HA2 GLY B 79 23.465 -10.845 1.224 1.00 0.87 H new ATOM 0 HA3 GLY B 79 22.646 -12.392 1.141 1.00 0.87 H new ATOM 1711 N ASN B 80 20.589 -9.918 1.600 1.00 0.61 N ATOM 1712 CA ASN B 80 19.451 -9.203 1.017 1.00 0.47 C ATOM 1713 C ASN B 80 19.321 -7.874 1.704 1.00 0.43 C ATOM 1714 O ASN B 80 19.626 -7.766 2.865 1.00 0.52 O ATOM 1715 CB ASN B 80 18.136 -9.954 1.158 1.00 0.47 C ATOM 1716 CG ASN B 80 17.343 -9.475 2.358 1.00 0.81 C ATOM 1717 OD1 ASN B 80 16.615 -8.492 2.270 1.00 1.76 O ATOM 1718 ND2 ASN B 80 17.493 -10.154 3.488 1.00 0.70 N ATOM 0 H ASN B 80 20.725 -9.761 2.599 1.00 0.61 H new ATOM 0 HA ASN B 80 19.647 -9.094 -0.050 1.00 0.47 H new ATOM 0 HB2 ASN B 80 17.543 -9.822 0.253 1.00 0.47 H new ATOM 0 HB3 ASN B 80 18.335 -11.021 1.256 1.00 0.47 H new ATOM 0 HD21 ASN B 80 16.992 -9.864 4.328 1.00 0.70 H new ATOM 0 HD22 ASN B 80 18.109 -10.966 3.517 1.00 0.70 H new ATOM 1725 N ALA B 81 18.759 -6.895 1.046 1.00 0.38 N ATOM 1726 CA ALA B 81 18.694 -5.589 1.655 1.00 0.37 C ATOM 1727 C ALA B 81 17.333 -5.259 2.199 1.00 0.34 C ATOM 1728 O ALA B 81 16.342 -5.198 1.477 1.00 0.32 O ATOM 1729 CB ALA B 81 19.167 -4.530 0.699 1.00 0.35 C ATOM 0 H ALA B 81 18.350 -6.969 0.115 1.00 0.38 H new ATOM 0 HA ALA B 81 19.367 -5.612 2.512 1.00 0.37 H new ATOM 0 HB1 ALA B 81 19.109 -3.554 1.180 1.00 0.35 H new ATOM 0 HB2 ALA B 81 20.199 -4.733 0.413 1.00 0.35 H new ATOM 0 HB3 ALA B 81 18.536 -4.534 -0.190 1.00 0.35 H new ATOM 1735 N VAL B 82 17.325 -5.030 3.496 1.00 0.37 N ATOM 1736 CA VAL B 82 16.124 -4.669 4.210 1.00 0.37 C ATOM 1737 C VAL B 82 16.172 -3.182 4.493 1.00 0.38 C ATOM 1738 O VAL B 82 17.076 -2.699 5.174 1.00 0.45 O ATOM 1739 CB VAL B 82 15.980 -5.441 5.535 1.00 0.44 C ATOM 1740 CG1 VAL B 82 14.599 -5.203 6.130 1.00 0.47 C ATOM 1741 CG2 VAL B 82 16.237 -6.932 5.332 1.00 0.50 C ATOM 0 H VAL B 82 18.156 -5.090 4.084 1.00 0.37 H new ATOM 0 HA VAL B 82 15.263 -4.927 3.593 1.00 0.37 H new ATOM 0 HB VAL B 82 16.729 -5.070 6.235 1.00 0.44 H new ATOM 0 HG11 VAL B 82 14.507 -5.753 7.067 1.00 0.47 H new ATOM 0 HG12 VAL B 82 14.463 -4.138 6.319 1.00 0.47 H new ATOM 0 HG13 VAL B 82 13.837 -5.547 5.431 1.00 0.47 H new ATOM 0 HG21 VAL B 82 16.129 -7.453 6.283 1.00 0.50 H new ATOM 0 HG22 VAL B 82 15.518 -7.331 4.616 1.00 0.50 H new ATOM 0 HG23 VAL B 82 17.248 -7.078 4.951 1.00 0.50 H new ATOM 1751 N LEU B 83 15.201 -2.458 3.974 1.00 0.36 N ATOM 1752 CA LEU B 83 15.171 -1.019 4.142 1.00 0.37 C ATOM 1753 C LEU B 83 13.752 -0.482 4.048 1.00 0.37 C ATOM 1754 O LEU B 83 12.791 -1.244 3.939 1.00 0.37 O ATOM 1755 CB LEU B 83 16.061 -0.354 3.091 1.00 0.37 C ATOM 1756 CG LEU B 83 15.789 -0.774 1.645 1.00 0.37 C ATOM 1757 CD1 LEU B 83 16.359 0.254 0.684 1.00 0.41 C ATOM 1758 CD2 LEU B 83 16.369 -2.160 1.359 1.00 0.63 C ATOM 0 H LEU B 83 14.425 -2.841 3.434 1.00 0.36 H new ATOM 0 HA LEU B 83 15.551 -0.783 5.136 1.00 0.37 H new ATOM 0 HB2 LEU B 83 15.940 0.727 3.167 1.00 0.37 H new ATOM 0 HB3 LEU B 83 17.102 -0.576 3.327 1.00 0.37 H new ATOM 0 HG LEU B 83 14.710 -0.826 1.500 1.00 0.37 H new ATOM 0 HD11 LEU B 83 16.159 -0.056 -0.342 1.00 0.41 H new ATOM 0 HD12 LEU B 83 15.892 1.222 0.868 1.00 0.41 H new ATOM 0 HD13 LEU B 83 17.435 0.336 0.835 1.00 0.41 H new ATOM 0 HD21 LEU B 83 16.162 -2.435 0.325 1.00 0.63 H new ATOM 0 HD22 LEU B 83 17.447 -2.144 1.521 1.00 0.63 H new ATOM 0 HD23 LEU B 83 15.912 -2.890 2.027 1.00 0.63 H new ATOM 1770 N ASN B 84 13.632 0.836 4.094 1.00 0.39 N ATOM 1771 CA ASN B 84 12.323 1.492 4.025 1.00 0.40 C ATOM 1772 C ASN B 84 12.372 2.726 3.124 1.00 0.43 C ATOM 1773 O ASN B 84 13.419 3.348 2.998 1.00 0.51 O ATOM 1774 CB ASN B 84 11.849 1.848 5.431 1.00 0.47 C ATOM 1775 CG ASN B 84 12.989 2.210 6.367 1.00 0.91 C ATOM 1776 OD1 ASN B 84 14.008 2.881 5.842 1.00 1.56 O flip ATOM 1777 ND2 ASN B 84 12.951 1.892 7.556 1.00 1.70 N flip ATOM 0 H ASN B 84 14.421 1.477 4.179 1.00 0.39 H new ATOM 0 HA ASN B 84 11.606 0.800 3.583 1.00 0.40 H new ATOM 0 HB2 ASN B 84 11.154 2.685 5.373 1.00 0.47 H new ATOM 0 HB3 ASN B 84 11.298 1.005 5.847 1.00 0.47 H new ATOM 0 HD21 ASN B 84 12.150 1.377 7.921 1.00 1.70 H new ATOM 0 HD22 ASN B 84 13.721 2.144 8.176 1.00 1.70 H new ATOM 1784 N LEU B 85 11.238 3.101 2.511 1.00 0.40 N ATOM 1785 CA LEU B 85 11.225 4.239 1.589 1.00 0.45 C ATOM 1786 C LEU B 85 9.928 5.034 1.668 1.00 0.48 C ATOM 1787 O LEU B 85 8.840 4.463 1.598 1.00 0.47 O ATOM 1788 CB LEU B 85 11.393 3.754 0.139 1.00 0.46 C ATOM 1789 CG LEU B 85 12.812 3.384 -0.315 1.00 0.44 C ATOM 1790 CD1 LEU B 85 13.787 4.510 -0.014 1.00 0.52 C ATOM 1791 CD2 LEU B 85 13.273 2.079 0.321 1.00 0.38 C ATOM 0 H LEU B 85 10.336 2.641 2.636 1.00 0.40 H new ATOM 0 HA LEU B 85 12.053 4.883 1.884 1.00 0.45 H new ATOM 0 HB2 LEU B 85 10.755 2.882 -0.002 1.00 0.46 H new ATOM 0 HB3 LEU B 85 11.018 4.534 -0.524 1.00 0.46 H new ATOM 0 HG LEU B 85 12.788 3.236 -1.395 1.00 0.44 H new ATOM 0 HD11 LEU B 85 14.786 4.225 -0.345 1.00 0.52 H new ATOM 0 HD12 LEU B 85 13.475 5.412 -0.540 1.00 0.52 H new ATOM 0 HD13 LEU B 85 13.801 4.702 1.059 1.00 0.52 H new ATOM 0 HD21 LEU B 85 14.281 1.844 -0.020 1.00 0.38 H new ATOM 0 HD22 LEU B 85 13.272 2.183 1.406 1.00 0.38 H new ATOM 0 HD23 LEU B 85 12.596 1.275 0.033 1.00 0.38 H new ATOM 1803 N LEU B 86 10.041 6.356 1.814 1.00 0.53 N ATOM 1804 CA LEU B 86 8.862 7.206 1.843 1.00 0.58 C ATOM 1805 C LEU B 86 8.855 8.137 0.644 1.00 0.66 C ATOM 1806 O LEU B 86 9.898 8.386 0.041 1.00 0.73 O ATOM 1807 CB LEU B 86 8.826 8.038 3.110 1.00 0.64 C ATOM 1808 CG LEU B 86 8.903 7.260 4.407 1.00 0.61 C ATOM 1809 CD1 LEU B 86 9.872 7.958 5.332 1.00 0.67 C ATOM 1810 CD2 LEU B 86 7.522 7.145 5.036 1.00 0.66 C ATOM 0 H LEU B 86 10.928 6.851 1.912 1.00 0.53 H new ATOM 0 HA LEU B 86 7.985 6.559 1.814 1.00 0.58 H new ATOM 0 HB2 LEU B 86 9.655 8.746 3.082 1.00 0.64 H new ATOM 0 HB3 LEU B 86 7.907 8.624 3.113 1.00 0.64 H new ATOM 0 HG LEU B 86 9.259 6.248 4.217 1.00 0.61 H new ATOM 0 HD11 LEU B 86 9.938 7.409 6.271 1.00 0.67 H new ATOM 0 HD12 LEU B 86 10.856 7.998 4.865 1.00 0.67 H new ATOM 0 HD13 LEU B 86 9.522 8.971 5.528 1.00 0.67 H new ATOM 0 HD21 LEU B 86 7.592 6.583 5.968 1.00 0.66 H new ATOM 0 HD22 LEU B 86 7.132 8.142 5.242 1.00 0.66 H new ATOM 0 HD23 LEU B 86 6.852 6.627 4.350 1.00 0.66 H new ATOM 1822 N PHE B 87 7.676 8.631 0.282 1.00 0.73 N ATOM 1823 CA PHE B 87 7.555 9.556 -0.837 1.00 0.85 C ATOM 1824 C PHE B 87 6.218 10.277 -0.777 1.00 1.02 C ATOM 1825 O PHE B 87 5.186 9.684 -0.463 1.00 1.27 O ATOM 1826 CB PHE B 87 7.781 8.801 -2.149 1.00 0.90 C ATOM 1827 CG PHE B 87 7.080 9.336 -3.379 1.00 1.27 C ATOM 1828 CD1 PHE B 87 7.178 10.667 -3.769 1.00 1.04 C ATOM 1829 CD2 PHE B 87 6.342 8.473 -4.172 1.00 2.35 C ATOM 1830 CE1 PHE B 87 6.553 11.115 -4.913 1.00 1.39 C ATOM 1831 CE2 PHE B 87 5.711 8.921 -5.317 1.00 2.78 C ATOM 1832 CZ PHE B 87 5.817 10.243 -5.687 1.00 2.17 C ATOM 0 H PHE B 87 6.795 8.407 0.745 1.00 0.73 H new ATOM 0 HA PHE B 87 8.322 10.329 -0.778 1.00 0.85 H new ATOM 0 HB2 PHE B 87 8.852 8.784 -2.350 1.00 0.90 H new ATOM 0 HB3 PHE B 87 7.468 7.767 -2.003 1.00 0.90 H new ATOM 0 HD1 PHE B 87 7.751 11.358 -3.168 1.00 1.04 H new ATOM 0 HD2 PHE B 87 6.258 7.434 -3.891 1.00 2.35 H new ATOM 0 HE1 PHE B 87 6.640 12.151 -5.204 1.00 1.39 H new ATOM 0 HE2 PHE B 87 5.135 8.235 -5.921 1.00 2.78 H new ATOM 0 HZ PHE B 87 5.325 10.596 -6.581 1.00 2.17 H new ATOM 1975 N LEU B 97 1.279 5.732 -6.622 1.00 1.13 N ATOM 1976 CA LEU B 97 2.132 4.957 -5.742 1.00 0.98 C ATOM 1977 C LEU B 97 2.058 3.480 -6.089 1.00 0.69 C ATOM 1978 O LEU B 97 2.878 2.681 -5.642 1.00 0.68 O ATOM 1979 CB LEU B 97 1.699 5.189 -4.299 1.00 1.18 C ATOM 1980 CG LEU B 97 2.182 6.500 -3.701 1.00 1.53 C ATOM 1981 CD1 LEU B 97 1.559 6.701 -2.340 1.00 1.88 C ATOM 1982 CD2 LEU B 97 3.694 6.503 -3.614 1.00 1.33 C ATOM 0 HA LEU B 97 3.166 5.278 -5.867 1.00 0.98 H new ATOM 0 HB2 LEU B 97 0.610 5.161 -4.250 1.00 1.18 H new ATOM 0 HB3 LEU B 97 2.067 4.367 -3.685 1.00 1.18 H new ATOM 0 HG LEU B 97 1.878 7.327 -4.343 1.00 1.53 H new ATOM 0 HD11 LEU B 97 1.908 7.642 -1.915 1.00 1.88 H new ATOM 0 HD12 LEU B 97 0.474 6.727 -2.437 1.00 1.88 H new ATOM 0 HD13 LEU B 97 1.845 5.879 -1.684 1.00 1.88 H new ATOM 0 HD21 LEU B 97 4.032 7.446 -3.184 1.00 1.33 H new ATOM 0 HD22 LEU B 97 4.024 5.678 -2.983 1.00 1.33 H new ATOM 0 HD23 LEU B 97 4.116 6.387 -4.612 1.00 1.33 H new ATOM 1994 N SER B 98 1.054 3.125 -6.876 1.00 0.51 N ATOM 1995 CA SER B 98 0.871 1.748 -7.300 1.00 0.40 C ATOM 1996 C SER B 98 2.113 1.240 -8.014 1.00 0.44 C ATOM 1997 O SER B 98 2.593 0.141 -7.755 1.00 0.63 O ATOM 1998 CB SER B 98 -0.329 1.645 -8.234 1.00 0.46 C ATOM 1999 OG SER B 98 -0.014 2.147 -9.520 1.00 0.86 O ATOM 0 H SER B 98 0.353 3.774 -7.234 1.00 0.51 H new ATOM 0 HA SER B 98 0.697 1.136 -6.415 1.00 0.40 H new ATOM 0 HB2 SER B 98 -0.645 0.605 -8.313 1.00 0.46 H new ATOM 0 HB3 SER B 98 -1.168 2.202 -7.817 1.00 0.46 H new ATOM 0 HG SER B 98 0.026 1.406 -10.160 1.00 0.86 H new ATOM 2005 N ARG B 99 2.622 2.041 -8.927 1.00 0.49 N ATOM 2006 CA ARG B 99 3.814 1.667 -9.668 1.00 0.63 C ATOM 2007 C ARG B 99 4.972 1.417 -8.707 1.00 0.55 C ATOM 2008 O ARG B 99 5.916 0.695 -9.028 1.00 0.62 O ATOM 2009 CB ARG B 99 4.174 2.757 -10.677 1.00 0.83 C ATOM 2010 CG ARG B 99 5.529 2.561 -11.333 1.00 1.74 C ATOM 2011 CD ARG B 99 5.733 3.525 -12.492 1.00 1.91 C ATOM 2012 NE ARG B 99 5.554 4.916 -12.085 1.00 2.43 N ATOM 2013 CZ ARG B 99 5.778 5.956 -12.885 1.00 2.92 C ATOM 2014 NH1 ARG B 99 6.192 5.762 -14.131 1.00 2.79 N ATOM 2015 NH2 ARG B 99 5.588 7.190 -12.440 1.00 3.88 N ATOM 0 H ARG B 99 2.233 2.951 -9.175 1.00 0.49 H new ATOM 0 HA ARG B 99 3.615 0.746 -10.216 1.00 0.63 H new ATOM 0 HB2 ARG B 99 3.407 2.790 -11.451 1.00 0.83 H new ATOM 0 HB3 ARG B 99 4.161 3.724 -10.174 1.00 0.83 H new ATOM 0 HG2 ARG B 99 6.317 2.707 -10.594 1.00 1.74 H new ATOM 0 HG3 ARG B 99 5.615 1.535 -11.692 1.00 1.74 H new ATOM 0 HD2 ARG B 99 6.735 3.393 -12.901 1.00 1.91 H new ATOM 0 HD3 ARG B 99 5.029 3.287 -13.289 1.00 1.91 H new ATOM 0 HE ARG B 99 5.239 5.101 -11.133 1.00 2.43 H new ATOM 0 HH11 ARG B 99 6.339 4.814 -14.478 1.00 2.79 H new ATOM 0 HH12 ARG B 99 6.363 6.561 -14.742 1.00 2.79 H new ATOM 0 HH21 ARG B 99 5.270 7.344 -11.483 1.00 3.88 H new ATOM 0 HH22 ARG B 99 5.760 7.986 -13.054 1.00 3.88 H new ATOM 2029 N ALA B 100 4.888 2.017 -7.523 1.00 0.47 N ATOM 2030 CA ALA B 100 5.918 1.844 -6.508 1.00 0.42 C ATOM 2031 C ALA B 100 5.892 0.421 -5.957 1.00 0.35 C ATOM 2032 O ALA B 100 6.939 -0.198 -5.781 1.00 0.39 O ATOM 2033 CB ALA B 100 5.741 2.851 -5.381 1.00 0.44 C ATOM 0 H ALA B 100 4.118 2.626 -7.245 1.00 0.47 H new ATOM 0 HA ALA B 100 6.887 2.019 -6.975 1.00 0.42 H new ATOM 0 HB1 ALA B 100 6.521 2.703 -4.635 1.00 0.44 H new ATOM 0 HB2 ALA B 100 5.810 3.862 -5.782 1.00 0.44 H new ATOM 0 HB3 ALA B 100 4.764 2.710 -4.918 1.00 0.44 H new ATOM 2039 N VAL B 101 4.692 -0.096 -5.676 1.00 0.31 N ATOM 2040 CA VAL B 101 4.568 -1.459 -5.168 1.00 0.31 C ATOM 2041 C VAL B 101 4.986 -2.455 -6.243 1.00 0.36 C ATOM 2042 O VAL B 101 5.336 -3.596 -5.945 1.00 0.39 O ATOM 2043 CB VAL B 101 3.144 -1.808 -4.656 1.00 0.40 C ATOM 2044 CG1 VAL B 101 3.051 -1.600 -3.151 1.00 0.53 C ATOM 2045 CG2 VAL B 101 2.065 -0.994 -5.356 1.00 0.51 C ATOM 0 H VAL B 101 3.809 0.401 -5.790 1.00 0.31 H new ATOM 0 HA VAL B 101 5.232 -1.525 -4.306 1.00 0.31 H new ATOM 0 HB VAL B 101 2.972 -2.859 -4.889 1.00 0.40 H new ATOM 0 HG11 VAL B 101 2.046 -1.850 -2.811 1.00 0.53 H new ATOM 0 HG12 VAL B 101 3.774 -2.243 -2.649 1.00 0.53 H new ATOM 0 HG13 VAL B 101 3.266 -0.558 -2.914 1.00 0.53 H new ATOM 0 HG21 VAL B 101 1.087 -1.273 -4.964 1.00 0.51 H new ATOM 0 HG22 VAL B 101 2.237 0.068 -5.178 1.00 0.51 H new ATOM 0 HG23 VAL B 101 2.097 -1.192 -6.427 1.00 0.51 H new ATOM 2055 N LYS B 102 4.947 -2.008 -7.499 1.00 0.39 N ATOM 2056 CA LYS B 102 5.347 -2.847 -8.625 1.00 0.45 C ATOM 2057 C LYS B 102 6.838 -3.130 -8.560 1.00 0.42 C ATOM 2058 O LYS B 102 7.327 -4.092 -9.143 1.00 0.45 O ATOM 2059 CB LYS B 102 5.030 -2.167 -9.961 1.00 0.54 C ATOM 2060 CG LYS B 102 3.582 -1.739 -10.122 1.00 0.66 C ATOM 2061 CD LYS B 102 2.701 -2.873 -10.601 1.00 0.95 C ATOM 2062 CE LYS B 102 2.405 -3.832 -9.482 1.00 1.14 C ATOM 2063 NZ LYS B 102 3.268 -5.045 -9.537 1.00 1.56 N ATOM 0 H LYS B 102 4.642 -1.070 -7.760 1.00 0.39 H new ATOM 0 HA LYS B 102 4.786 -3.779 -8.560 1.00 0.45 H new ATOM 0 HB2 LYS B 102 5.669 -1.290 -10.069 1.00 0.54 H new ATOM 0 HB3 LYS B 102 5.286 -2.849 -10.771 1.00 0.54 H new ATOM 0 HG2 LYS B 102 3.207 -1.367 -9.169 1.00 0.66 H new ATOM 0 HG3 LYS B 102 3.526 -0.913 -10.831 1.00 0.66 H new ATOM 0 HD2 LYS B 102 1.768 -2.472 -10.998 1.00 0.95 H new ATOM 0 HD3 LYS B 102 3.193 -3.401 -11.417 1.00 0.95 H new ATOM 0 HE2 LYS B 102 2.550 -3.328 -8.526 1.00 1.14 H new ATOM 0 HE3 LYS B 102 1.358 -4.131 -9.529 1.00 1.14 H new ATOM 0 HZ1 LYS B 102 3.547 -5.317 -8.573 1.00 1.56 H new ATOM 0 HZ2 LYS B 102 2.742 -5.826 -9.979 1.00 1.56 H new ATOM 0 HZ3 LYS B 102 4.119 -4.840 -10.098 1.00 1.56 H new ATOM 2077 N VAL B 103 7.549 -2.275 -7.841 1.00 0.37 N ATOM 2078 CA VAL B 103 8.992 -2.385 -7.700 1.00 0.35 C ATOM 2079 C VAL B 103 9.381 -3.556 -6.813 1.00 0.30 C ATOM 2080 O VAL B 103 9.960 -4.535 -7.272 1.00 0.31 O ATOM 2081 CB VAL B 103 9.540 -1.070 -7.125 1.00 0.34 C ATOM 2082 CG1 VAL B 103 10.906 -1.237 -6.495 1.00 0.30 C ATOM 2083 CG2 VAL B 103 9.620 -0.052 -8.229 1.00 0.40 C ATOM 0 H VAL B 103 7.142 -1.486 -7.339 1.00 0.37 H new ATOM 0 HA VAL B 103 9.426 -2.569 -8.683 1.00 0.35 H new ATOM 0 HB VAL B 103 8.860 -0.741 -6.339 1.00 0.34 H new ATOM 0 HG11 VAL B 103 11.246 -0.278 -6.105 1.00 0.30 H new ATOM 0 HG12 VAL B 103 10.845 -1.959 -5.681 1.00 0.30 H new ATOM 0 HG13 VAL B 103 11.611 -1.594 -7.245 1.00 0.30 H new ATOM 0 HG21 VAL B 103 10.008 0.886 -7.832 1.00 0.40 H new ATOM 0 HG22 VAL B 103 10.284 -0.417 -9.013 1.00 0.40 H new ATOM 0 HG23 VAL B 103 8.626 0.113 -8.644 1.00 0.40 H new ATOM 2093 N PHE B 104 9.055 -3.446 -5.541 1.00 0.25 N ATOM 2094 CA PHE B 104 9.370 -4.500 -4.583 1.00 0.21 C ATOM 2095 C PHE B 104 8.765 -5.833 -5.018 1.00 0.26 C ATOM 2096 O PHE B 104 9.272 -6.901 -4.674 1.00 0.26 O ATOM 2097 CB PHE B 104 8.855 -4.137 -3.187 1.00 0.18 C ATOM 2098 CG PHE B 104 8.530 -2.676 -2.993 1.00 0.19 C ATOM 2099 CD1 PHE B 104 9.502 -1.701 -3.156 1.00 0.19 C ATOM 2100 CD2 PHE B 104 7.245 -2.282 -2.649 1.00 0.21 C ATOM 2101 CE1 PHE B 104 9.200 -0.364 -2.978 1.00 0.22 C ATOM 2102 CE2 PHE B 104 6.938 -0.943 -2.471 1.00 0.24 C ATOM 2103 CZ PHE B 104 7.918 0.016 -2.636 1.00 0.24 C ATOM 0 H PHE B 104 8.573 -2.641 -5.142 1.00 0.25 H new ATOM 0 HA PHE B 104 10.455 -4.599 -4.549 1.00 0.21 H new ATOM 0 HB2 PHE B 104 7.960 -4.724 -2.981 1.00 0.18 H new ATOM 0 HB3 PHE B 104 9.604 -4.429 -2.451 1.00 0.18 H new ATOM 0 HD1 PHE B 104 10.507 -1.990 -3.425 1.00 0.19 H new ATOM 0 HD2 PHE B 104 6.475 -3.028 -2.518 1.00 0.21 H new ATOM 0 HE1 PHE B 104 9.968 0.384 -3.107 1.00 0.22 H new ATOM 0 HE2 PHE B 104 5.934 -0.649 -2.204 1.00 0.24 H new ATOM 0 HZ PHE B 104 7.682 1.061 -2.498 1.00 0.24 H new ATOM 2113 N GLU B 105 7.680 -5.761 -5.777 1.00 0.31 N ATOM 2114 CA GLU B 105 6.984 -6.955 -6.247 1.00 0.37 C ATOM 2115 C GLU B 105 7.575 -7.506 -7.549 1.00 0.38 C ATOM 2116 O GLU B 105 7.562 -8.716 -7.771 1.00 0.39 O ATOM 2117 CB GLU B 105 5.496 -6.650 -6.436 1.00 0.43 C ATOM 2118 CG GLU B 105 4.616 -7.888 -6.514 1.00 1.37 C ATOM 2119 CD GLU B 105 4.650 -8.551 -7.878 1.00 2.18 C ATOM 2120 OE1 GLU B 105 4.188 -7.924 -8.854 1.00 2.86 O ATOM 2121 OE2 GLU B 105 5.137 -9.698 -7.968 1.00 2.80 O ATOM 0 H GLU B 105 7.259 -4.884 -6.083 1.00 0.31 H new ATOM 0 HA GLU B 105 7.112 -7.724 -5.485 1.00 0.37 H new ATOM 0 HB2 GLU B 105 5.156 -6.026 -5.609 1.00 0.43 H new ATOM 0 HB3 GLU B 105 5.368 -6.068 -7.348 1.00 0.43 H new ATOM 0 HG2 GLU B 105 4.938 -8.605 -5.759 1.00 1.37 H new ATOM 0 HG3 GLU B 105 3.589 -7.613 -6.275 1.00 1.37 H new ATOM 2128 N THR B 106 8.094 -6.627 -8.408 1.00 0.40 N ATOM 2129 CA THR B 106 8.651 -7.067 -9.688 1.00 0.42 C ATOM 2130 C THR B 106 9.772 -8.081 -9.503 1.00 0.41 C ATOM 2131 O THR B 106 9.860 -9.054 -10.252 1.00 0.42 O ATOM 2132 CB THR B 106 9.159 -5.893 -10.554 1.00 0.43 C ATOM 2133 OG1 THR B 106 9.470 -6.359 -11.871 1.00 0.47 O ATOM 2134 CG2 THR B 106 10.388 -5.227 -9.955 1.00 0.43 C ATOM 0 H THR B 106 8.140 -5.621 -8.245 1.00 0.40 H new ATOM 0 HA THR B 106 7.824 -7.544 -10.214 1.00 0.42 H new ATOM 0 HB THR B 106 8.361 -5.151 -10.593 1.00 0.43 H new ATOM 0 HG1 THR B 106 9.790 -5.610 -12.416 1.00 0.47 H new ATOM 0 HG21 THR B 106 10.708 -4.408 -10.599 1.00 0.43 H new ATOM 0 HG22 THR B 106 10.145 -4.838 -8.966 1.00 0.43 H new ATOM 0 HG23 THR B 106 11.193 -5.957 -9.870 1.00 0.43 H new ATOM 2142 N PHE B 107 10.629 -7.860 -8.511 1.00 0.38 N ATOM 2143 CA PHE B 107 11.727 -8.785 -8.266 1.00 0.37 C ATOM 2144 C PHE B 107 11.394 -9.772 -7.162 1.00 0.37 C ATOM 2145 O PHE B 107 12.283 -10.337 -6.523 1.00 0.36 O ATOM 2146 CB PHE B 107 13.020 -8.036 -7.974 1.00 0.33 C ATOM 2147 CG PHE B 107 13.671 -7.573 -9.239 1.00 0.38 C ATOM 2148 CD1 PHE B 107 14.404 -8.442 -10.030 1.00 0.43 C ATOM 2149 CD2 PHE B 107 13.519 -6.273 -9.647 1.00 0.38 C ATOM 2150 CE1 PHE B 107 14.978 -8.007 -11.210 1.00 0.48 C ATOM 2151 CE2 PHE B 107 14.083 -5.825 -10.826 1.00 0.43 C ATOM 2152 CZ PHE B 107 14.817 -6.695 -11.609 1.00 0.48 C ATOM 0 H PHE B 107 10.586 -7.064 -7.875 1.00 0.38 H new ATOM 0 HA PHE B 107 11.878 -9.364 -9.177 1.00 0.37 H new ATOM 0 HB2 PHE B 107 12.811 -7.179 -7.334 1.00 0.33 H new ATOM 0 HB3 PHE B 107 13.704 -8.684 -7.426 1.00 0.33 H new ATOM 0 HD1 PHE B 107 14.528 -9.470 -9.722 1.00 0.43 H new ATOM 0 HD2 PHE B 107 12.949 -5.588 -9.037 1.00 0.38 H new ATOM 0 HE1 PHE B 107 15.551 -8.692 -11.818 1.00 0.48 H new ATOM 0 HE2 PHE B 107 13.951 -4.798 -11.134 1.00 0.43 H new ATOM 0 HZ PHE B 107 15.263 -6.350 -12.530 1.00 0.48 H new ATOM 2162 N GLU B 108 10.099 -9.974 -6.955 1.00 0.39 N ATOM 2163 CA GLU B 108 9.606 -10.916 -5.964 1.00 0.41 C ATOM 2164 C GLU B 108 10.299 -10.756 -4.619 1.00 0.37 C ATOM 2165 O GLU B 108 10.595 -11.746 -3.949 1.00 0.39 O ATOM 2166 CB GLU B 108 9.786 -12.340 -6.480 1.00 0.47 C ATOM 2167 CG GLU B 108 9.328 -12.508 -7.917 1.00 0.64 C ATOM 2168 CD GLU B 108 9.386 -13.949 -8.385 1.00 0.58 C ATOM 2169 OE1 GLU B 108 8.430 -14.703 -8.105 1.00 1.10 O ATOM 2170 OE2 GLU B 108 10.387 -14.324 -9.031 1.00 1.03 O ATOM 0 H GLU B 108 9.364 -9.489 -7.469 1.00 0.39 H new ATOM 0 HA GLU B 108 8.548 -10.707 -5.806 1.00 0.41 H new ATOM 0 HB2 GLU B 108 10.837 -12.619 -6.404 1.00 0.47 H new ATOM 0 HB3 GLU B 108 9.227 -13.026 -5.843 1.00 0.47 H new ATOM 0 HG2 GLU B 108 8.307 -12.140 -8.014 1.00 0.64 H new ATOM 0 HG3 GLU B 108 9.951 -11.894 -8.567 1.00 0.64 H new ATOM 2177 N ALA B 109 10.559 -9.517 -4.214 1.00 0.32 N ATOM 2178 CA ALA B 109 11.195 -9.275 -2.932 1.00 0.29 C ATOM 2179 C ALA B 109 10.240 -9.651 -1.803 1.00 0.31 C ATOM 2180 O ALA B 109 9.102 -10.048 -2.057 1.00 0.37 O ATOM 2181 CB ALA B 109 11.618 -7.821 -2.812 1.00 0.24 C ATOM 0 H ALA B 109 10.341 -8.677 -4.750 1.00 0.32 H new ATOM 0 HA ALA B 109 12.089 -9.894 -2.859 1.00 0.29 H new ATOM 0 HB1 ALA B 109 12.093 -7.659 -1.844 1.00 0.24 H new ATOM 0 HB2 ALA B 109 12.324 -7.581 -3.607 1.00 0.24 H new ATOM 0 HB3 ALA B 109 10.742 -7.179 -2.898 1.00 0.24 H new ATOM 2187 N LYS B 110 10.694 -9.526 -0.560 1.00 0.31 N ATOM 2188 CA LYS B 110 9.861 -9.860 0.589 1.00 0.34 C ATOM 2189 C LYS B 110 9.489 -8.594 1.337 1.00 0.30 C ATOM 2190 O LYS B 110 10.296 -8.036 2.082 1.00 0.30 O ATOM 2191 CB LYS B 110 10.593 -10.829 1.519 1.00 0.39 C ATOM 2192 CG LYS B 110 11.124 -12.065 0.810 1.00 0.42 C ATOM 2193 CD LYS B 110 10.010 -12.825 0.108 1.00 0.61 C ATOM 2194 CE LYS B 110 10.555 -13.954 -0.749 1.00 1.16 C ATOM 2195 NZ LYS B 110 11.225 -15.003 0.069 1.00 1.66 N ATOM 0 H LYS B 110 11.630 -9.197 -0.323 1.00 0.31 H new ATOM 0 HA LYS B 110 8.952 -10.346 0.235 1.00 0.34 H new ATOM 0 HB2 LYS B 110 11.424 -10.307 1.994 1.00 0.39 H new ATOM 0 HB3 LYS B 110 9.915 -11.139 2.314 1.00 0.39 H new ATOM 0 HG2 LYS B 110 11.881 -11.772 0.082 1.00 0.42 H new ATOM 0 HG3 LYS B 110 11.613 -12.719 1.532 1.00 0.42 H new ATOM 0 HD2 LYS B 110 9.322 -13.231 0.850 1.00 0.61 H new ATOM 0 HD3 LYS B 110 9.438 -12.138 -0.516 1.00 0.61 H new ATOM 0 HE2 LYS B 110 9.741 -14.403 -1.318 1.00 1.16 H new ATOM 0 HE3 LYS B 110 11.264 -13.550 -1.472 1.00 1.16 H new ATOM 0 HZ1 LYS B 110 11.522 -15.786 -0.547 1.00 1.66 H new ATOM 0 HZ2 LYS B 110 12.059 -14.597 0.539 1.00 1.66 H new ATOM 0 HZ3 LYS B 110 10.562 -15.359 0.787 1.00 1.66 H new ATOM 2209 N ILE B 111 8.259 -8.148 1.139 1.00 0.28 N ATOM 2210 CA ILE B 111 7.781 -6.934 1.757 1.00 0.25 C ATOM 2211 C ILE B 111 7.403 -7.141 3.215 1.00 0.26 C ATOM 2212 O ILE B 111 6.616 -8.026 3.550 1.00 0.30 O ATOM 2213 CB ILE B 111 6.560 -6.383 1.015 1.00 0.23 C ATOM 2214 CG1 ILE B 111 6.558 -6.814 -0.456 1.00 0.24 C ATOM 2215 CG2 ILE B 111 6.541 -4.873 1.142 1.00 0.21 C ATOM 2216 CD1 ILE B 111 7.823 -6.469 -1.191 1.00 0.25 C ATOM 0 H ILE B 111 7.572 -8.618 0.549 1.00 0.28 H new ATOM 0 HA ILE B 111 8.605 -6.223 1.704 1.00 0.25 H new ATOM 0 HB ILE B 111 5.656 -6.793 1.466 1.00 0.23 H new ATOM 0 HG12 ILE B 111 6.400 -7.891 -0.509 1.00 0.24 H new ATOM 0 HG13 ILE B 111 5.715 -6.343 -0.962 1.00 0.24 H new ATOM 0 HG21 ILE B 111 5.674 -4.474 0.616 1.00 0.21 H new ATOM 0 HG22 ILE B 111 6.485 -4.597 2.195 1.00 0.21 H new ATOM 0 HG23 ILE B 111 7.451 -4.460 0.707 1.00 0.21 H new ATOM 0 HD11 ILE B 111 7.746 -6.805 -2.225 1.00 0.25 H new ATOM 0 HD12 ILE B 111 7.973 -5.390 -1.171 1.00 0.25 H new ATOM 0 HD13 ILE B 111 8.669 -6.962 -0.711 1.00 0.25 H new ATOM 2228 N HIS B 112 7.978 -6.309 4.074 1.00 0.24 N ATOM 2229 CA HIS B 112 7.711 -6.360 5.499 1.00 0.27 C ATOM 2230 C HIS B 112 6.373 -5.718 5.825 1.00 0.27 C ATOM 2231 O HIS B 112 5.518 -6.330 6.466 1.00 0.28 O ATOM 2232 CB HIS B 112 8.816 -5.629 6.251 1.00 0.32 C ATOM 2233 CG HIS B 112 10.067 -6.426 6.397 1.00 1.18 C ATOM 2234 ND1 HIS B 112 10.758 -6.777 7.502 1.00 2.25 N flip ATOM 2235 CD2 HIS B 112 10.749 -6.968 5.330 1.00 1.45 C flip ATOM 2236 CE1 HIS B 112 11.838 -7.518 7.090 1.00 3.10 C flip ATOM 2237 NE2 HIS B 112 11.809 -7.619 5.773 1.00 2.62 N flip ATOM 0 H HIS B 112 8.640 -5.583 3.800 1.00 0.24 H new ATOM 0 HA HIS B 112 7.679 -7.406 5.805 1.00 0.27 H new ATOM 0 HB2 HIS B 112 9.046 -4.700 5.729 1.00 0.32 H new ATOM 0 HB3 HIS B 112 8.451 -5.356 7.241 1.00 0.32 H new ATOM 0 HD1 HIS B 112 10.522 -6.536 8.465 1.00 2.25 H new ATOM 0 HD2 HIS B 112 10.462 -6.875 4.293 1.00 1.45 H new ATOM 0 HE1 HIS B 112 12.588 -7.948 7.737 1.00 3.10 H new ATOM 2246 N HIS B 113 6.196 -4.476 5.381 1.00 0.27 N ATOM 2247 CA HIS B 113 4.961 -3.752 5.641 1.00 0.31 C ATOM 2248 C HIS B 113 4.831 -2.511 4.759 1.00 0.27 C ATOM 2249 O HIS B 113 5.477 -1.492 5.002 1.00 0.28 O ATOM 2250 CB HIS B 113 4.887 -3.351 7.113 1.00 0.41 C ATOM 2251 CG HIS B 113 3.543 -2.837 7.527 1.00 0.74 C ATOM 2252 ND1 HIS B 113 2.608 -3.613 8.181 1.00 1.49 N ATOM 2253 CD2 HIS B 113 2.977 -1.615 7.382 1.00 1.09 C ATOM 2254 CE1 HIS B 113 1.527 -2.891 8.418 1.00 1.73 C ATOM 2255 NE2 HIS B 113 1.726 -1.676 7.943 1.00 1.45 N ATOM 0 H HIS B 113 6.889 -3.955 4.843 1.00 0.27 H new ATOM 0 HA HIS B 113 4.134 -4.420 5.401 1.00 0.31 H new ATOM 0 HB2 HIS B 113 5.143 -4.213 7.729 1.00 0.41 H new ATOM 0 HB3 HIS B 113 5.637 -2.585 7.310 1.00 0.41 H new ATOM 0 HD2 HIS B 113 3.427 -0.753 6.912 1.00 1.09 H new ATOM 0 HE1 HIS B 113 0.633 -3.236 8.916 1.00 1.73 H new ATOM 0 HE2 HIS B 113 1.058 -0.906 7.986 1.00 1.45 H new ATOM 2264 N LEU B 114 3.987 -2.606 3.739 1.00 0.24 N ATOM 2265 CA LEU B 114 3.732 -1.485 2.840 1.00 0.23 C ATOM 2266 C LEU B 114 2.515 -0.742 3.364 1.00 0.26 C ATOM 2267 O LEU B 114 1.469 -1.347 3.593 1.00 0.29 O ATOM 2268 CB LEU B 114 3.499 -2.019 1.413 1.00 0.26 C ATOM 2269 CG LEU B 114 2.931 -1.038 0.368 1.00 0.29 C ATOM 2270 CD1 LEU B 114 1.446 -0.786 0.588 1.00 0.32 C ATOM 2271 CD2 LEU B 114 3.697 0.271 0.376 1.00 0.31 C ATOM 0 H LEU B 114 3.465 -3.452 3.512 1.00 0.24 H new ATOM 0 HA LEU B 114 4.581 -0.802 2.802 1.00 0.23 H new ATOM 0 HB2 LEU B 114 4.449 -2.398 1.037 1.00 0.26 H new ATOM 0 HB3 LEU B 114 2.821 -2.870 1.479 1.00 0.26 H new ATOM 0 HG LEU B 114 3.052 -1.502 -0.611 1.00 0.29 H new ATOM 0 HD11 LEU B 114 1.079 -0.090 -0.167 1.00 0.32 H new ATOM 0 HD12 LEU B 114 0.902 -1.727 0.509 1.00 0.32 H new ATOM 0 HD13 LEU B 114 1.292 -0.360 1.580 1.00 0.32 H new ATOM 0 HD21 LEU B 114 3.275 0.944 -0.371 1.00 0.31 H new ATOM 0 HD22 LEU B 114 3.623 0.730 1.362 1.00 0.31 H new ATOM 0 HD23 LEU B 114 4.745 0.081 0.142 1.00 0.31 H new ATOM 2283 N GLU B 115 2.644 0.562 3.559 1.00 0.29 N ATOM 2284 CA GLU B 115 1.537 1.339 4.094 1.00 0.37 C ATOM 2285 C GLU B 115 1.527 2.770 3.582 1.00 0.52 C ATOM 2286 O GLU B 115 2.536 3.288 3.104 1.00 0.68 O ATOM 2287 CB GLU B 115 1.609 1.348 5.623 1.00 0.58 C ATOM 2288 CG GLU B 115 2.708 2.245 6.184 1.00 0.64 C ATOM 2289 CD GLU B 115 2.770 2.204 7.698 1.00 1.06 C ATOM 2290 OE1 GLU B 115 3.461 1.318 8.240 1.00 1.55 O ATOM 2291 OE2 GLU B 115 2.126 3.059 8.341 1.00 1.74 O ATOM 0 H GLU B 115 3.489 1.097 3.359 1.00 0.29 H new ATOM 0 HA GLU B 115 0.616 0.864 3.756 1.00 0.37 H new ATOM 0 HB2 GLU B 115 0.648 1.675 6.020 1.00 0.58 H new ATOM 0 HB3 GLU B 115 1.770 0.329 5.976 1.00 0.58 H new ATOM 0 HG2 GLU B 115 3.670 1.936 5.775 1.00 0.64 H new ATOM 0 HG3 GLU B 115 2.538 3.271 5.858 1.00 0.64 H new ATOM 2298 N THR B 116 0.364 3.398 3.684 1.00 0.57 N ATOM 2299 CA THR B 116 0.196 4.775 3.276 1.00 0.81 C ATOM 2300 C THR B 116 -0.542 5.545 4.367 1.00 1.13 C ATOM 2301 O THR B 116 -1.465 5.020 4.994 1.00 1.39 O ATOM 2302 CB THR B 116 -0.566 4.878 1.936 1.00 0.82 C ATOM 2303 OG1 THR B 116 0.003 5.917 1.130 1.00 1.29 O ATOM 2304 CG2 THR B 116 -2.043 5.167 2.158 1.00 1.00 C ATOM 0 H THR B 116 -0.483 2.964 4.051 1.00 0.57 H new ATOM 0 HA THR B 116 1.183 5.212 3.127 1.00 0.81 H new ATOM 0 HB THR B 116 -0.475 3.919 1.426 1.00 0.82 H new ATOM 0 HG1 THR B 116 -0.483 5.976 0.281 1.00 1.29 H new ATOM 0 HG21 THR B 116 -2.550 5.233 1.195 1.00 1.00 H new ATOM 0 HG22 THR B 116 -2.486 4.364 2.747 1.00 1.00 H new ATOM 0 HG23 THR B 116 -2.153 6.111 2.691 1.00 1.00 H new ATOM 2528 N TYR B 131 3.645 8.024 2.213 1.00 0.65 N ATOM 2529 CA TYR B 131 3.698 6.618 1.847 1.00 0.58 C ATOM 2530 C TYR B 131 4.914 5.916 2.482 1.00 0.59 C ATOM 2531 O TYR B 131 6.045 6.043 2.028 1.00 0.94 O ATOM 2532 CB TYR B 131 3.588 6.515 0.322 1.00 0.69 C ATOM 2533 CG TYR B 131 4.593 5.665 -0.392 1.00 0.89 C ATOM 2534 CD1 TYR B 131 5.842 6.168 -0.658 1.00 1.69 C ATOM 2535 CD2 TYR B 131 4.267 4.401 -0.866 1.00 1.65 C ATOM 2536 CE1 TYR B 131 6.765 5.433 -1.375 1.00 2.63 C ATOM 2537 CE2 TYR B 131 5.184 3.651 -1.573 1.00 2.45 C ATOM 2538 CZ TYR B 131 6.433 4.172 -1.827 1.00 2.85 C ATOM 2539 OH TYR B 131 7.352 3.436 -2.539 1.00 3.86 O ATOM 0 HA TYR B 131 2.853 6.066 2.258 1.00 0.58 H new ATOM 0 HB2 TYR B 131 2.595 6.134 0.082 1.00 0.69 H new ATOM 0 HB3 TYR B 131 3.650 7.523 -0.088 1.00 0.69 H new ATOM 0 HD1 TYR B 131 6.107 7.153 -0.301 1.00 1.69 H new ATOM 0 HD2 TYR B 131 3.282 4.000 -0.679 1.00 1.65 H new ATOM 0 HE1 TYR B 131 7.743 5.843 -1.581 1.00 2.63 H new ATOM 0 HE2 TYR B 131 4.924 2.663 -1.924 1.00 2.45 H new ATOM 0 HH TYR B 131 7.989 3.022 -1.920 1.00 3.86 H new ATOM 2549 N PHE B 132 4.651 5.215 3.584 1.00 0.46 N ATOM 2550 CA PHE B 132 5.678 4.486 4.337 1.00 0.44 C ATOM 2551 C PHE B 132 5.763 3.022 3.904 1.00 0.36 C ATOM 2552 O PHE B 132 4.755 2.323 3.857 1.00 0.35 O ATOM 2553 CB PHE B 132 5.359 4.588 5.839 1.00 0.49 C ATOM 2554 CG PHE B 132 6.258 3.785 6.750 1.00 0.51 C ATOM 2555 CD1 PHE B 132 7.549 3.456 6.374 1.00 0.52 C ATOM 2556 CD2 PHE B 132 5.805 3.373 7.993 1.00 0.56 C ATOM 2557 CE1 PHE B 132 8.370 2.729 7.214 1.00 0.58 C ATOM 2558 CE2 PHE B 132 6.620 2.645 8.839 1.00 0.63 C ATOM 2559 CZ PHE B 132 7.905 2.321 8.449 1.00 0.64 C ATOM 0 H PHE B 132 3.716 5.135 3.984 1.00 0.46 H new ATOM 0 HA PHE B 132 6.649 4.936 4.132 1.00 0.44 H new ATOM 0 HB2 PHE B 132 5.414 5.636 6.134 1.00 0.49 H new ATOM 0 HB3 PHE B 132 4.330 4.266 5.997 1.00 0.49 H new ATOM 0 HD1 PHE B 132 7.920 3.772 5.410 1.00 0.52 H new ATOM 0 HD2 PHE B 132 4.802 3.624 8.305 1.00 0.56 H new ATOM 0 HE1 PHE B 132 9.375 2.480 6.905 1.00 0.58 H new ATOM 0 HE2 PHE B 132 6.253 2.330 9.804 1.00 0.63 H new ATOM 0 HZ PHE B 132 8.544 1.751 9.107 1.00 0.64 H new ATOM 2569 N VAL B 133 6.980 2.560 3.598 1.00 0.33 N ATOM 2570 CA VAL B 133 7.185 1.177 3.165 1.00 0.27 C ATOM 2571 C VAL B 133 8.450 0.568 3.745 1.00 0.27 C ATOM 2572 O VAL B 133 9.450 1.250 3.938 1.00 0.30 O ATOM 2573 CB VAL B 133 7.318 1.066 1.638 1.00 0.27 C ATOM 2574 CG1 VAL B 133 7.016 -0.349 1.173 1.00 0.24 C ATOM 2575 CG2 VAL B 133 6.440 2.071 0.946 1.00 0.36 C ATOM 0 H VAL B 133 7.831 3.120 3.642 1.00 0.33 H new ATOM 0 HA VAL B 133 6.304 0.644 3.522 1.00 0.27 H new ATOM 0 HB VAL B 133 8.350 1.292 1.368 1.00 0.27 H new ATOM 0 HG11 VAL B 133 7.116 -0.405 0.089 1.00 0.24 H new ATOM 0 HG12 VAL B 133 7.717 -1.042 1.638 1.00 0.24 H new ATOM 0 HG13 VAL B 133 5.998 -0.616 1.458 1.00 0.24 H new ATOM 0 HG21 VAL B 133 6.553 1.971 -0.133 1.00 0.36 H new ATOM 0 HG22 VAL B 133 5.400 1.895 1.220 1.00 0.36 H new ATOM 0 HG23 VAL B 133 6.730 3.077 1.249 1.00 0.36 H new ATOM 2585 N ARG B 134 8.380 -0.726 4.020 1.00 0.26 N ATOM 2586 CA ARG B 134 9.521 -1.485 4.515 1.00 0.28 C ATOM 2587 C ARG B 134 9.565 -2.818 3.780 1.00 0.25 C ATOM 2588 O ARG B 134 8.615 -3.598 3.843 1.00 0.27 O ATOM 2589 CB ARG B 134 9.434 -1.696 6.029 1.00 0.37 C ATOM 2590 CG ARG B 134 8.019 -1.898 6.543 1.00 1.40 C ATOM 2591 CD ARG B 134 7.965 -1.829 8.061 1.00 1.40 C ATOM 2592 NE ARG B 134 8.670 -2.943 8.688 1.00 2.05 N ATOM 2593 CZ ARG B 134 8.686 -3.160 10.000 1.00 2.29 C ATOM 2594 NH1 ARG B 134 8.045 -2.337 10.821 1.00 1.83 N ATOM 2595 NH2 ARG B 134 9.344 -4.198 10.493 1.00 3.19 N ATOM 0 H ARG B 134 7.531 -1.280 3.907 1.00 0.26 H new ATOM 0 HA ARG B 134 10.439 -0.928 4.327 1.00 0.28 H new ATOM 0 HB2 ARG B 134 10.036 -2.564 6.300 1.00 0.37 H new ATOM 0 HB3 ARG B 134 9.873 -0.834 6.532 1.00 0.37 H new ATOM 0 HG2 ARG B 134 7.364 -1.137 6.119 1.00 1.40 H new ATOM 0 HG3 ARG B 134 7.643 -2.865 6.208 1.00 1.40 H new ATOM 0 HD2 ARG B 134 8.403 -0.889 8.396 1.00 1.40 H new ATOM 0 HD3 ARG B 134 6.925 -1.830 8.386 1.00 1.40 H new ATOM 0 HE ARG B 134 9.179 -3.591 8.086 1.00 2.05 H new ATOM 0 HH11 ARG B 134 7.538 -1.535 10.446 1.00 1.83 H new ATOM 0 HH12 ARG B 134 8.059 -2.506 11.827 1.00 1.83 H new ATOM 0 HH21 ARG B 134 9.839 -4.832 9.866 1.00 3.19 H new ATOM 0 HH22 ARG B 134 9.356 -4.363 11.499 1.00 3.19 H new ATOM 2609 N PHE B 135 10.664 -3.078 3.077 1.00 0.25 N ATOM 2610 CA PHE B 135 10.779 -4.300 2.295 1.00 0.24 C ATOM 2611 C PHE B 135 12.219 -4.793 2.221 1.00 0.25 C ATOM 2612 O PHE B 135 13.158 -4.064 2.540 1.00 0.26 O ATOM 2613 CB PHE B 135 10.221 -4.065 0.888 1.00 0.21 C ATOM 2614 CG PHE B 135 11.053 -3.147 0.027 1.00 0.18 C ATOM 2615 CD1 PHE B 135 11.216 -1.803 0.347 1.00 0.24 C ATOM 2616 CD2 PHE B 135 11.664 -3.631 -1.119 1.00 0.15 C ATOM 2617 CE1 PHE B 135 11.970 -0.975 -0.457 1.00 0.26 C ATOM 2618 CE2 PHE B 135 12.421 -2.800 -1.923 1.00 0.13 C ATOM 2619 CZ PHE B 135 12.573 -1.472 -1.592 1.00 0.19 C ATOM 0 H PHE B 135 11.478 -2.465 3.034 1.00 0.25 H new ATOM 0 HA PHE B 135 10.198 -5.076 2.793 1.00 0.24 H new ATOM 0 HB2 PHE B 135 10.126 -5.027 0.384 1.00 0.21 H new ATOM 0 HB3 PHE B 135 9.217 -3.650 0.974 1.00 0.21 H new ATOM 0 HD1 PHE B 135 10.747 -1.404 1.234 1.00 0.24 H new ATOM 0 HD2 PHE B 135 11.547 -4.671 -1.387 1.00 0.15 H new ATOM 0 HE1 PHE B 135 12.088 0.066 -0.196 1.00 0.26 H new ATOM 0 HE2 PHE B 135 12.894 -3.192 -2.811 1.00 0.13 H new ATOM 0 HZ PHE B 135 13.163 -0.822 -2.220 1.00 0.19 H new ATOM 2629 N GLU B 136 12.376 -6.042 1.795 1.00 0.25 N ATOM 2630 CA GLU B 136 13.695 -6.652 1.673 1.00 0.27 C ATOM 2631 C GLU B 136 13.871 -7.223 0.273 1.00 0.24 C ATOM 2632 O GLU B 136 12.950 -7.812 -0.284 1.00 0.25 O ATOM 2633 CB GLU B 136 13.893 -7.741 2.733 1.00 0.35 C ATOM 2634 CG GLU B 136 13.784 -9.157 2.194 1.00 0.38 C ATOM 2635 CD GLU B 136 13.463 -10.172 3.277 1.00 1.06 C ATOM 2636 OE1 GLU B 136 12.388 -10.052 3.904 1.00 1.89 O ATOM 2637 OE2 GLU B 136 14.287 -11.082 3.501 1.00 1.64 O ATOM 0 H GLU B 136 11.604 -6.653 1.528 1.00 0.25 H new ATOM 0 HA GLU B 136 14.452 -5.886 1.839 1.00 0.27 H new ATOM 0 HB2 GLU B 136 14.873 -7.613 3.192 1.00 0.35 H new ATOM 0 HB3 GLU B 136 13.152 -7.605 3.521 1.00 0.35 H new ATOM 0 HG2 GLU B 136 13.009 -9.191 1.428 1.00 0.38 H new ATOM 0 HG3 GLU B 136 14.722 -9.431 1.711 1.00 0.38 H new ATOM 2644 N VAL B 137 15.060 -7.056 -0.281 1.00 0.23 N ATOM 2645 CA VAL B 137 15.365 -7.524 -1.634 1.00 0.22 C ATOM 2646 C VAL B 137 16.838 -7.830 -1.739 1.00 0.25 C ATOM 2647 O VAL B 137 17.643 -7.025 -1.288 1.00 0.26 O ATOM 2648 CB VAL B 137 15.070 -6.479 -2.728 1.00 0.18 C ATOM 2649 CG1 VAL B 137 14.963 -7.166 -4.074 1.00 0.20 C ATOM 2650 CG2 VAL B 137 13.826 -5.676 -2.426 1.00 0.16 C ATOM 0 H VAL B 137 15.841 -6.596 0.186 1.00 0.23 H new ATOM 0 HA VAL B 137 14.732 -8.397 -1.793 1.00 0.22 H new ATOM 0 HB VAL B 137 15.899 -5.771 -2.753 1.00 0.18 H new ATOM 0 HG11 VAL B 137 14.754 -6.425 -4.845 1.00 0.20 H new ATOM 0 HG12 VAL B 137 15.902 -7.671 -4.300 1.00 0.20 H new ATOM 0 HG13 VAL B 137 14.155 -7.897 -4.046 1.00 0.20 H new ATOM 0 HG21 VAL B 137 13.657 -4.952 -3.224 1.00 0.16 H new ATOM 0 HG22 VAL B 137 12.969 -6.346 -2.356 1.00 0.16 H new ATOM 0 HG23 VAL B 137 13.953 -5.150 -1.480 1.00 0.16 H new ATOM 2660 N PRO B 138 17.235 -8.953 -2.358 1.00 0.28 N ATOM 2661 CA PRO B 138 18.642 -9.273 -2.516 1.00 0.33 C ATOM 2662 C PRO B 138 19.457 -8.005 -2.739 1.00 0.33 C ATOM 2663 O PRO B 138 19.092 -7.162 -3.553 1.00 0.31 O ATOM 2664 CB PRO B 138 18.608 -10.124 -3.776 1.00 0.34 C ATOM 2665 CG PRO B 138 17.346 -10.909 -3.645 1.00 0.34 C ATOM 2666 CD PRO B 138 16.373 -10.020 -2.909 1.00 0.30 C ATOM 0 HA PRO B 138 19.096 -9.763 -1.655 1.00 0.33 H new ATOM 0 HB2 PRO B 138 18.603 -9.507 -4.675 1.00 0.34 H new ATOM 0 HB3 PRO B 138 19.479 -10.776 -3.841 1.00 0.34 H new ATOM 0 HG2 PRO B 138 16.956 -11.186 -4.624 1.00 0.34 H new ATOM 0 HG3 PRO B 138 17.519 -11.835 -3.097 1.00 0.34 H new ATOM 0 HD2 PRO B 138 15.612 -9.617 -3.577 1.00 0.30 H new ATOM 0 HD3 PRO B 138 15.850 -10.562 -2.121 1.00 0.30 H new ATOM 2674 N SER B 139 20.549 -7.879 -1.996 1.00 0.35 N ATOM 2675 CA SER B 139 21.410 -6.697 -2.064 1.00 0.37 C ATOM 2676 C SER B 139 21.675 -6.254 -3.505 1.00 0.37 C ATOM 2677 O SER B 139 22.028 -5.100 -3.748 1.00 0.38 O ATOM 2678 CB SER B 139 22.739 -6.976 -1.360 1.00 0.41 C ATOM 2679 OG SER B 139 23.419 -8.063 -1.964 1.00 1.30 O ATOM 0 H SER B 139 20.865 -8.586 -1.332 1.00 0.35 H new ATOM 0 HA SER B 139 20.884 -5.886 -1.560 1.00 0.37 H new ATOM 0 HB2 SER B 139 23.367 -6.086 -1.396 1.00 0.41 H new ATOM 0 HB3 SER B 139 22.557 -7.196 -0.308 1.00 0.41 H new ATOM 0 HG SER B 139 24.321 -8.135 -1.587 1.00 1.30 H new ATOM 2685 N GLY B 140 21.510 -7.171 -4.456 1.00 0.37 N ATOM 2686 CA GLY B 140 21.741 -6.843 -5.850 1.00 0.37 C ATOM 2687 C GLY B 140 20.457 -6.532 -6.585 1.00 0.33 C ATOM 2688 O GLY B 140 20.405 -5.630 -7.422 1.00 0.36 O ATOM 0 H GLY B 140 21.221 -8.134 -4.284 1.00 0.37 H new ATOM 0 HA2 GLY B 140 22.411 -5.985 -5.913 1.00 0.37 H new ATOM 0 HA3 GLY B 140 22.244 -7.677 -6.339 1.00 0.37 H new ATOM 2692 N ASP B 141 19.417 -7.291 -6.263 1.00 0.29 N ATOM 2693 CA ASP B 141 18.117 -7.137 -6.879 1.00 0.29 C ATOM 2694 C ASP B 141 17.463 -5.871 -6.375 1.00 0.25 C ATOM 2695 O ASP B 141 16.524 -5.352 -6.969 1.00 0.27 O ATOM 2696 CB ASP B 141 17.272 -8.365 -6.556 1.00 0.34 C ATOM 2697 CG ASP B 141 16.592 -8.951 -7.773 1.00 0.53 C ATOM 2698 OD1 ASP B 141 17.070 -8.696 -8.899 1.00 1.11 O ATOM 2699 OD2 ASP B 141 15.594 -9.680 -7.601 1.00 1.31 O ATOM 0 H ASP B 141 19.458 -8.032 -5.564 1.00 0.29 H new ATOM 0 HA ASP B 141 18.215 -7.055 -7.961 1.00 0.29 H new ATOM 0 HB2 ASP B 141 17.906 -9.125 -6.099 1.00 0.34 H new ATOM 0 HB3 ASP B 141 16.516 -8.095 -5.819 1.00 0.34 H new ATOM 2704 N LEU B 142 17.941 -5.407 -5.241 1.00 0.21 N ATOM 2705 CA LEU B 142 17.463 -4.173 -4.676 1.00 0.19 C ATOM 2706 C LEU B 142 17.679 -3.080 -5.690 1.00 0.21 C ATOM 2707 O LEU B 142 16.753 -2.465 -6.194 1.00 0.24 O ATOM 2708 CB LEU B 142 18.232 -3.842 -3.412 1.00 0.20 C ATOM 2709 CG LEU B 142 17.582 -2.743 -2.591 1.00 0.20 C ATOM 2710 CD1 LEU B 142 16.269 -3.245 -2.037 1.00 0.18 C ATOM 2711 CD2 LEU B 142 18.509 -2.251 -1.497 1.00 0.27 C ATOM 0 H LEU B 142 18.664 -5.872 -4.693 1.00 0.21 H new ATOM 0 HA LEU B 142 16.406 -4.266 -4.426 1.00 0.19 H new ATOM 0 HB2 LEU B 142 18.319 -4.740 -2.801 1.00 0.20 H new ATOM 0 HB3 LEU B 142 19.244 -3.538 -3.679 1.00 0.20 H new ATOM 0 HG LEU B 142 17.382 -1.885 -3.233 1.00 0.20 H new ATOM 0 HD11 LEU B 142 15.799 -2.459 -1.447 1.00 0.18 H new ATOM 0 HD12 LEU B 142 15.610 -3.525 -2.859 1.00 0.18 H new ATOM 0 HD13 LEU B 142 16.449 -4.115 -1.405 1.00 0.18 H new ATOM 0 HD21 LEU B 142 18.014 -1.465 -0.927 1.00 0.27 H new ATOM 0 HD22 LEU B 142 18.759 -3.078 -0.833 1.00 0.27 H new ATOM 0 HD23 LEU B 142 19.422 -1.856 -1.944 1.00 0.27 H new ATOM 2723 N ALA B 143 18.942 -2.853 -5.962 1.00 0.24 N ATOM 2724 CA ALA B 143 19.363 -1.881 -6.952 1.00 0.29 C ATOM 2725 C ALA B 143 18.574 -2.070 -8.241 1.00 0.32 C ATOM 2726 O ALA B 143 18.398 -1.136 -9.023 1.00 0.37 O ATOM 2727 CB ALA B 143 20.839 -2.074 -7.227 1.00 0.31 C ATOM 0 H ALA B 143 19.713 -3.338 -5.503 1.00 0.24 H new ATOM 0 HA ALA B 143 19.181 -0.875 -6.575 1.00 0.29 H new ATOM 0 HB1 ALA B 143 21.168 -1.348 -7.971 1.00 0.31 H new ATOM 0 HB2 ALA B 143 21.403 -1.930 -6.305 1.00 0.31 H new ATOM 0 HB3 ALA B 143 21.010 -3.083 -7.603 1.00 0.31 H new ATOM 2733 N ALA B 144 18.105 -3.299 -8.445 1.00 0.31 N ATOM 2734 CA ALA B 144 17.352 -3.651 -9.633 1.00 0.36 C ATOM 2735 C ALA B 144 15.993 -2.976 -9.663 1.00 0.36 C ATOM 2736 O ALA B 144 15.651 -2.295 -10.631 1.00 0.42 O ATOM 2737 CB ALA B 144 17.172 -5.154 -9.695 1.00 0.38 C ATOM 0 H ALA B 144 18.238 -4.071 -7.792 1.00 0.31 H new ATOM 0 HA ALA B 144 17.916 -3.304 -10.498 1.00 0.36 H new ATOM 0 HB1 ALA B 144 16.606 -5.416 -10.589 1.00 0.38 H new ATOM 0 HB2 ALA B 144 18.149 -5.636 -9.730 1.00 0.38 H new ATOM 0 HB3 ALA B 144 16.632 -5.493 -8.811 1.00 0.38 H new ATOM 2743 N LEU B 145 15.214 -3.162 -8.599 1.00 0.31 N ATOM 2744 CA LEU B 145 13.886 -2.592 -8.545 1.00 0.32 C ATOM 2745 C LEU B 145 13.922 -1.150 -8.046 1.00 0.31 C ATOM 2746 O LEU B 145 13.056 -0.349 -8.388 1.00 0.35 O ATOM 2747 CB LEU B 145 12.942 -3.506 -7.746 1.00 0.29 C ATOM 2748 CG LEU B 145 13.549 -4.300 -6.585 1.00 0.23 C ATOM 2749 CD1 LEU B 145 14.043 -3.373 -5.509 1.00 0.20 C ATOM 2750 CD2 LEU B 145 12.529 -5.269 -6.009 1.00 0.23 C ATOM 0 H LEU B 145 15.483 -3.699 -7.775 1.00 0.31 H new ATOM 0 HA LEU B 145 13.477 -2.537 -9.554 1.00 0.32 H new ATOM 0 HB2 LEU B 145 12.134 -2.892 -7.349 1.00 0.29 H new ATOM 0 HB3 LEU B 145 12.491 -4.215 -8.440 1.00 0.29 H new ATOM 0 HG LEU B 145 14.395 -4.869 -6.970 1.00 0.23 H new ATOM 0 HD11 LEU B 145 14.470 -3.957 -4.694 1.00 0.20 H new ATOM 0 HD12 LEU B 145 14.806 -2.712 -5.920 1.00 0.20 H new ATOM 0 HD13 LEU B 145 13.212 -2.778 -5.132 1.00 0.20 H new ATOM 0 HD21 LEU B 145 12.979 -5.824 -5.186 1.00 0.23 H new ATOM 0 HD22 LEU B 145 11.665 -4.713 -5.643 1.00 0.23 H new ATOM 0 HD23 LEU B 145 12.210 -5.966 -6.785 1.00 0.23 H new ATOM 2762 N LEU B 146 14.946 -0.805 -7.273 1.00 0.29 N ATOM 2763 CA LEU B 146 15.092 0.554 -6.775 1.00 0.31 C ATOM 2764 C LEU B 146 15.244 1.529 -7.927 1.00 0.38 C ATOM 2765 O LEU B 146 14.842 2.687 -7.827 1.00 0.40 O ATOM 2766 CB LEU B 146 16.304 0.654 -5.860 1.00 0.29 C ATOM 2767 CG LEU B 146 16.001 0.530 -4.373 1.00 0.26 C ATOM 2768 CD1 LEU B 146 15.145 -0.693 -4.103 1.00 0.21 C ATOM 2769 CD2 LEU B 146 17.299 0.456 -3.598 1.00 0.26 C ATOM 0 H LEU B 146 15.683 -1.446 -6.980 1.00 0.29 H new ATOM 0 HA LEU B 146 14.195 0.808 -6.211 1.00 0.31 H new ATOM 0 HB2 LEU B 146 17.014 -0.125 -6.137 1.00 0.29 H new ATOM 0 HB3 LEU B 146 16.796 1.611 -6.037 1.00 0.29 H new ATOM 0 HG LEU B 146 15.442 1.408 -4.048 1.00 0.26 H new ATOM 0 HD11 LEU B 146 14.939 -0.764 -3.035 1.00 0.21 H new ATOM 0 HD12 LEU B 146 14.205 -0.607 -4.649 1.00 0.21 H new ATOM 0 HD13 LEU B 146 15.675 -1.587 -4.431 1.00 0.21 H new ATOM 0 HD21 LEU B 146 17.083 0.367 -2.533 1.00 0.26 H new ATOM 0 HD22 LEU B 146 17.870 -0.413 -3.926 1.00 0.26 H new ATOM 0 HD23 LEU B 146 17.881 1.360 -3.776 1.00 0.26 H new ATOM 2781 N SER B 147 15.834 1.054 -9.020 1.00 0.44 N ATOM 2782 CA SER B 147 16.019 1.890 -10.193 1.00 0.51 C ATOM 2783 C SER B 147 14.668 2.362 -10.668 1.00 0.49 C ATOM 2784 O SER B 147 14.508 3.460 -11.185 1.00 0.53 O ATOM 2785 CB SER B 147 16.730 1.119 -11.302 1.00 0.57 C ATOM 2786 OG SER B 147 17.347 1.999 -12.225 1.00 0.66 O ATOM 0 H SER B 147 16.188 0.102 -9.114 1.00 0.44 H new ATOM 0 HA SER B 147 16.641 2.746 -9.932 1.00 0.51 H new ATOM 0 HB2 SER B 147 17.481 0.460 -10.866 1.00 0.57 H new ATOM 0 HB3 SER B 147 16.014 0.484 -11.824 1.00 0.57 H new ATOM 0 HG SER B 147 17.796 1.478 -12.923 1.00 0.66 H new ATOM 2792 N SER B 148 13.703 1.498 -10.482 1.00 0.46 N ATOM 2793 CA SER B 148 12.330 1.784 -10.839 1.00 0.45 C ATOM 2794 C SER B 148 11.754 2.795 -9.868 1.00 0.43 C ATOM 2795 O SER B 148 11.044 3.719 -10.253 1.00 0.46 O ATOM 2796 CB SER B 148 11.512 0.507 -10.747 1.00 0.43 C ATOM 2797 OG SER B 148 10.256 0.646 -11.388 1.00 0.96 O ATOM 0 H SER B 148 13.844 0.572 -10.078 1.00 0.46 H new ATOM 0 HA SER B 148 12.298 2.181 -11.854 1.00 0.45 H new ATOM 0 HB2 SER B 148 12.065 -0.314 -11.203 1.00 0.43 H new ATOM 0 HB3 SER B 148 11.360 0.246 -9.700 1.00 0.43 H new ATOM 0 HG SER B 148 9.755 -0.193 -11.312 1.00 0.96 H new ATOM 2803 N VAL B 149 12.053 2.591 -8.595 1.00 0.40 N ATOM 2804 CA VAL B 149 11.575 3.445 -7.539 1.00 0.40 C ATOM 2805 C VAL B 149 12.136 4.852 -7.653 1.00 0.43 C ATOM 2806 O VAL B 149 11.477 5.821 -7.278 1.00 0.45 O ATOM 2807 CB VAL B 149 11.942 2.802 -6.196 1.00 0.37 C ATOM 2808 CG1 VAL B 149 12.370 3.836 -5.176 1.00 0.41 C ATOM 2809 CG2 VAL B 149 10.773 1.988 -5.711 1.00 0.37 C ATOM 0 H VAL B 149 12.639 1.821 -8.272 1.00 0.40 H new ATOM 0 HA VAL B 149 10.492 3.544 -7.616 1.00 0.40 H new ATOM 0 HB VAL B 149 12.800 2.145 -6.337 1.00 0.37 H new ATOM 0 HG11 VAL B 149 12.622 3.340 -4.239 1.00 0.41 H new ATOM 0 HG12 VAL B 149 13.242 4.374 -5.547 1.00 0.41 H new ATOM 0 HG13 VAL B 149 11.555 4.539 -5.007 1.00 0.41 H new ATOM 0 HG21 VAL B 149 11.023 1.526 -4.756 1.00 0.37 H new ATOM 0 HG22 VAL B 149 9.906 2.636 -5.585 1.00 0.37 H new ATOM 0 HG23 VAL B 149 10.543 1.212 -6.441 1.00 0.37 H new ATOM 2819 N ARG B 150 13.349 4.961 -8.166 1.00 0.45 N ATOM 2820 CA ARG B 150 13.959 6.271 -8.352 1.00 0.51 C ATOM 2821 C ARG B 150 13.348 6.878 -9.602 1.00 0.55 C ATOM 2822 O ARG B 150 13.450 8.076 -9.863 1.00 0.59 O ATOM 2823 CB ARG B 150 15.485 6.180 -8.470 1.00 0.52 C ATOM 2824 CG ARG B 150 15.970 5.480 -9.726 1.00 1.00 C ATOM 2825 CD ARG B 150 17.485 5.539 -9.848 1.00 1.23 C ATOM 2826 NE ARG B 150 18.151 4.872 -8.731 1.00 1.86 N ATOM 2827 CZ ARG B 150 19.472 4.773 -8.613 1.00 2.29 C ATOM 2828 NH1 ARG B 150 20.266 5.298 -9.538 1.00 2.28 N ATOM 2829 NH2 ARG B 150 20.001 4.151 -7.569 1.00 3.20 N ATOM 0 H ARG B 150 13.926 4.172 -8.458 1.00 0.45 H new ATOM 0 HA ARG B 150 13.763 6.899 -7.483 1.00 0.51 H new ATOM 0 HB2 ARG B 150 15.901 7.187 -8.445 1.00 0.52 H new ATOM 0 HB3 ARG B 150 15.875 5.652 -7.600 1.00 0.52 H new ATOM 0 HG2 ARG B 150 15.645 4.440 -9.712 1.00 1.00 H new ATOM 0 HG3 ARG B 150 15.515 5.944 -10.601 1.00 1.00 H new ATOM 0 HD2 ARG B 150 17.792 5.072 -10.784 1.00 1.23 H new ATOM 0 HD3 ARG B 150 17.805 6.580 -9.891 1.00 1.23 H new ATOM 0 HE ARG B 150 17.570 4.459 -8.001 1.00 1.86 H new ATOM 0 HH11 ARG B 150 19.863 5.779 -10.342 1.00 2.28 H new ATOM 0 HH12 ARG B 150 21.279 5.220 -9.445 1.00 2.28 H new ATOM 0 HH21 ARG B 150 19.395 3.747 -6.855 1.00 3.20 H new ATOM 0 HH22 ARG B 150 21.014 4.076 -7.480 1.00 3.20 H new ATOM 2843 N ARG B 151 12.707 5.997 -10.364 1.00 0.56 N ATOM 2844 CA ARG B 151 12.016 6.358 -11.585 1.00 0.60 C ATOM 2845 C ARG B 151 10.612 6.857 -11.251 1.00 0.61 C ATOM 2846 O ARG B 151 9.951 7.490 -12.075 1.00 0.62 O ATOM 2847 CB ARG B 151 11.952 5.135 -12.506 1.00 0.59 C ATOM 2848 CG ARG B 151 12.919 5.172 -13.668 1.00 0.63 C ATOM 2849 CD ARG B 151 14.299 5.594 -13.214 1.00 0.65 C ATOM 2850 NE ARG B 151 15.332 5.261 -14.192 1.00 0.90 N ATOM 2851 CZ ARG B 151 15.731 4.021 -14.457 1.00 1.32 C ATOM 2852 NH1 ARG B 151 15.172 2.991 -13.836 1.00 1.46 N ATOM 2853 NH2 ARG B 151 16.688 3.808 -15.351 1.00 1.96 N ATOM 0 H ARG B 151 12.656 5.002 -10.143 1.00 0.56 H new ATOM 0 HA ARG B 151 12.553 7.157 -12.096 1.00 0.60 H new ATOM 0 HB2 ARG B 151 12.148 4.241 -11.915 1.00 0.59 H new ATOM 0 HB3 ARG B 151 10.938 5.043 -12.896 1.00 0.59 H new ATOM 0 HG2 ARG B 151 12.971 4.188 -14.134 1.00 0.63 H new ATOM 0 HG3 ARG B 151 12.555 5.865 -14.427 1.00 0.63 H new ATOM 0 HD2 ARG B 151 14.306 6.669 -13.033 1.00 0.65 H new ATOM 0 HD3 ARG B 151 14.531 5.110 -12.265 1.00 0.65 H new ATOM 0 HE ARG B 151 15.774 6.026 -14.702 1.00 0.90 H new ATOM 0 HH11 ARG B 151 14.432 3.148 -13.152 1.00 1.46 H new ATOM 0 HH12 ARG B 151 15.482 2.041 -14.043 1.00 1.46 H new ATOM 0 HH21 ARG B 151 17.118 4.596 -15.835 1.00 1.96 H new ATOM 0 HH22 ARG B 151 16.994 2.856 -15.554 1.00 1.96 H new ATOM 2867 N VAL B 152 10.166 6.561 -10.027 1.00 0.61 N ATOM 2868 CA VAL B 152 8.846 6.976 -9.560 1.00 0.63 C ATOM 2869 C VAL B 152 8.972 8.082 -8.514 1.00 0.71 C ATOM 2870 O VAL B 152 8.055 8.880 -8.324 1.00 0.91 O ATOM 2871 CB VAL B 152 8.066 5.802 -8.926 1.00 0.51 C ATOM 2872 CG1 VAL B 152 6.579 6.113 -8.880 1.00 0.49 C ATOM 2873 CG2 VAL B 152 8.325 4.499 -9.669 1.00 0.49 C ATOM 0 H VAL B 152 10.705 6.033 -9.341 1.00 0.61 H new ATOM 0 HA VAL B 152 8.303 7.336 -10.434 1.00 0.63 H new ATOM 0 HB VAL B 152 8.423 5.675 -7.904 1.00 0.51 H new ATOM 0 HG11 VAL B 152 6.046 5.275 -8.431 1.00 0.49 H new ATOM 0 HG12 VAL B 152 6.413 7.010 -8.284 1.00 0.49 H new ATOM 0 HG13 VAL B 152 6.210 6.277 -9.893 1.00 0.49 H new ATOM 0 HG21 VAL B 152 7.762 3.693 -9.198 1.00 0.49 H new ATOM 0 HG22 VAL B 152 8.010 4.603 -10.707 1.00 0.49 H new ATOM 0 HG23 VAL B 152 9.389 4.266 -9.635 1.00 0.49 H new ATOM 2883 N SER B 153 10.121 8.115 -7.842 1.00 0.65 N ATOM 2884 CA SER B 153 10.382 9.109 -6.804 1.00 0.74 C ATOM 2885 C SER B 153 11.826 9.595 -6.880 1.00 0.83 C ATOM 2886 O SER B 153 12.709 8.862 -7.323 1.00 1.23 O ATOM 2887 CB SER B 153 10.106 8.503 -5.427 1.00 0.88 C ATOM 2888 OG SER B 153 10.619 9.325 -4.397 1.00 1.73 O ATOM 0 H SER B 153 10.889 7.462 -7.999 1.00 0.65 H new ATOM 0 HA SER B 153 9.721 9.962 -6.961 1.00 0.74 H new ATOM 0 HB2 SER B 153 9.032 8.373 -5.292 1.00 0.88 H new ATOM 0 HB3 SER B 153 10.557 7.513 -5.365 1.00 0.88 H new ATOM 0 HG SER B 153 10.722 8.797 -3.578 1.00 1.73 H new ATOM 2894 N ASP B 154 12.069 10.832 -6.446 1.00 0.85 N ATOM 2895 CA ASP B 154 13.415 11.395 -6.493 1.00 1.19 C ATOM 2896 C ASP B 154 13.652 12.416 -5.379 1.00 0.99 C ATOM 2897 O ASP B 154 14.725 12.446 -4.776 1.00 1.35 O ATOM 2898 CB ASP B 154 13.662 12.049 -7.853 1.00 1.93 C ATOM 2899 CG ASP B 154 15.067 12.604 -7.981 1.00 2.74 C ATOM 2900 OD1 ASP B 154 15.963 11.856 -8.424 1.00 3.14 O ATOM 2901 OD2 ASP B 154 15.272 13.788 -7.636 1.00 3.42 O ATOM 0 H ASP B 154 11.359 11.456 -6.062 1.00 0.85 H new ATOM 0 HA ASP B 154 14.116 10.574 -6.344 1.00 1.19 H new ATOM 0 HB2 ASP B 154 13.490 11.317 -8.642 1.00 1.93 H new ATOM 0 HB3 ASP B 154 12.942 12.853 -8.003 1.00 1.93 H new ATOM 2906 N ASP B 155 12.649 13.247 -5.110 1.00 1.15 N ATOM 2907 CA ASP B 155 12.773 14.290 -4.092 1.00 1.68 C ATOM 2908 C ASP B 155 12.320 13.819 -2.709 1.00 1.71 C ATOM 2909 O ASP B 155 11.750 14.592 -1.938 1.00 2.34 O ATOM 2910 CB ASP B 155 11.970 15.524 -4.512 1.00 2.35 C ATOM 2911 CG ASP B 155 12.287 16.741 -3.663 1.00 2.87 C ATOM 2912 OD1 ASP B 155 13.373 17.327 -3.849 1.00 3.51 O ATOM 2913 OD2 ASP B 155 11.448 17.104 -2.811 1.00 3.22 O ATOM 0 H ASP B 155 11.744 13.220 -5.580 1.00 1.15 H new ATOM 0 HA ASP B 155 13.831 14.541 -4.015 1.00 1.68 H new ATOM 0 HB2 ASP B 155 12.178 15.750 -5.558 1.00 2.35 H new ATOM 0 HB3 ASP B 155 10.905 15.302 -4.440 1.00 2.35 H new ATOM 2918 N VAL B 156 12.569 12.552 -2.395 1.00 1.20 N ATOM 2919 CA VAL B 156 12.208 12.012 -1.090 1.00 1.28 C ATOM 2920 C VAL B 156 13.372 11.258 -0.456 1.00 1.09 C ATOM 2921 O VAL B 156 14.506 11.349 -0.927 1.00 1.19 O ATOM 2922 CB VAL B 156 10.980 11.115 -1.154 1.00 1.48 C ATOM 2923 CG1 VAL B 156 10.204 11.285 0.135 1.00 2.02 C ATOM 2924 CG2 VAL B 156 10.118 11.459 -2.353 1.00 1.43 C ATOM 0 H VAL B 156 13.017 11.884 -3.022 1.00 1.20 H new ATOM 0 HA VAL B 156 11.963 12.869 -0.463 1.00 1.28 H new ATOM 0 HB VAL B 156 11.287 10.075 -1.269 1.00 1.48 H new ATOM 0 HG11 VAL B 156 9.318 10.651 0.113 1.00 2.02 H new ATOM 0 HG12 VAL B 156 10.833 11.000 0.979 1.00 2.02 H new ATOM 0 HG13 VAL B 156 9.902 12.327 0.243 1.00 2.02 H new ATOM 0 HG21 VAL B 156 9.247 10.804 -2.375 1.00 1.43 H new ATOM 0 HG22 VAL B 156 9.790 12.496 -2.280 1.00 1.43 H new ATOM 0 HG23 VAL B 156 10.696 11.325 -3.267 1.00 1.43 H new ATOM 2934 N ARG B 157 13.092 10.514 0.612 1.00 0.89 N ATOM 2935 CA ARG B 157 14.127 9.780 1.321 1.00 0.78 C ATOM 2936 C ARG B 157 13.634 8.422 1.790 1.00 0.75 C ATOM 2937 O ARG B 157 12.488 8.042 1.548 1.00 0.75 O ATOM 2938 CB ARG B 157 14.531 10.576 2.548 1.00 0.73 C ATOM 2939 CG ARG B 157 13.367 10.769 3.508 1.00 0.74 C ATOM 2940 CD ARG B 157 13.853 11.124 4.897 1.00 0.82 C ATOM 2941 NE ARG B 157 12.751 11.340 5.831 1.00 1.76 N ATOM 2942 CZ ARG B 157 12.871 12.013 6.972 1.00 2.12 C ATOM 2943 NH1 ARG B 157 14.039 12.540 7.317 1.00 1.64 N ATOM 2944 NH2 ARG B 157 11.822 12.163 7.769 1.00 3.22 N ATOM 0 H ARG B 157 12.156 10.406 1.002 1.00 0.89 H new ATOM 0 HA ARG B 157 14.963 9.633 0.638 1.00 0.78 H new ATOM 0 HB2 ARG B 157 15.344 10.063 3.062 1.00 0.73 H new ATOM 0 HB3 ARG B 157 14.912 11.549 2.240 1.00 0.73 H new ATOM 0 HG2 ARG B 157 12.713 11.558 3.136 1.00 0.74 H new ATOM 0 HG3 ARG B 157 12.773 9.856 3.551 1.00 0.74 H new ATOM 0 HD2 ARG B 157 14.492 10.324 5.271 1.00 0.82 H new ATOM 0 HD3 ARG B 157 14.465 12.024 4.846 1.00 0.82 H new ATOM 0 HE ARG B 157 11.837 10.953 5.595 1.00 1.76 H new ATOM 0 HH11 ARG B 157 14.849 12.430 6.706 1.00 1.64 H new ATOM 0 HH12 ARG B 157 14.127 13.055 8.193 1.00 1.64 H new ATOM 0 HH21 ARG B 157 10.921 11.762 7.507 1.00 3.22 H new ATOM 0 HH22 ARG B 157 11.916 12.679 8.644 1.00 3.22 H new ATOM 2958 N SER B 158 14.516 7.696 2.469 1.00 0.75 N ATOM 2959 CA SER B 158 14.182 6.404 3.015 1.00 0.75 C ATOM 2960 C SER B 158 13.423 6.607 4.326 1.00 0.71 C ATOM 2961 O SER B 158 13.331 7.731 4.821 1.00 0.75 O ATOM 2962 CB SER B 158 15.473 5.614 3.238 1.00 0.83 C ATOM 2963 OG SER B 158 15.473 4.393 2.523 1.00 1.59 O ATOM 0 H SER B 158 15.475 7.993 2.651 1.00 0.75 H new ATOM 0 HA SER B 158 13.547 5.842 2.330 1.00 0.75 H new ATOM 0 HB2 SER B 158 16.326 6.217 2.927 1.00 0.83 H new ATOM 0 HB3 SER B 158 15.596 5.412 4.302 1.00 0.83 H new ATOM 0 HG SER B 158 14.772 3.807 2.877 1.00 1.59 H new ATOM 2969 N ALA B 159 12.868 5.544 4.879 1.00 0.67 N ATOM 2970 CA ALA B 159 12.134 5.658 6.135 1.00 0.66 C ATOM 2971 C ALA B 159 12.998 5.262 7.330 1.00 0.74 C ATOM 2972 O ALA B 159 14.114 5.809 7.457 1.00 1.43 O ATOM 2973 CB ALA B 159 10.867 4.833 6.084 1.00 0.59 C ATOM 2974 OXT ALA B 159 12.547 4.421 8.137 1.00 1.23 O ATOM 0 H ALA B 159 12.908 4.603 4.488 1.00 0.67 H new ATOM 0 HA ALA B 159 11.860 6.705 6.268 1.00 0.66 H new ATOM 0 HB1 ALA B 159 10.332 4.929 7.029 1.00 0.59 H new ATOM 0 HB2 ALA B 159 10.234 5.188 5.271 1.00 0.59 H new ATOM 0 HB3 ALA B 159 11.121 3.786 5.916 1.00 0.59 H new