USER MOD reduce.3.24.130724 H: found=0, std=0, add=602, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 602 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 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc= -0.483 X(o=-0.48,f=-0.48) USER MOD Single : A 176 HIS : no HD1:sc= 0.458 K(o=0.46,f=-3.1!) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 186 GLN : amide:sc= -0.22 X(o=-0.22,f=-0.42) USER MOD Single : A 192 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ -127:sc= 0.167 (180deg=-0.00105) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 CYS SG : rot -19:sc= 0.0143 USER MOD Single : A 204 TYR OH : rot -135:sc= -0.987 USER MOD Single : A 214 HIS : no HD1:sc= -6.16! C(o=-6.2!,f=-4.2!) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 229 GLN : amide:sc= -0.654 K(o=-0.65,f=0) USER MOD Single : A 230 GLN : amide:sc= -0.0565 K(o=-0.057,f=-1.4!) USER MOD Single : A 235 MET CE :methyl 152:sc= -0.333 (180deg=-2.18!) USER MOD Single : A 239 CYS SG : rot -139:sc= -1.13 USER MOD Single : A 244 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 247 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 173 22.486 -2.060 11.933 1.00 0.00 N ATOM 2 CA MET A 173 21.426 -2.095 10.883 1.00 0.00 C ATOM 3 C MET A 173 20.200 -2.841 11.421 1.00 0.00 C ATOM 4 O MET A 173 19.320 -3.225 10.681 1.00 0.00 O ATOM 5 CB MET A 173 21.958 -2.802 9.630 1.00 0.00 C ATOM 6 CG MET A 173 22.407 -4.217 9.984 1.00 0.00 C ATOM 7 SD MET A 173 23.379 -4.895 8.606 1.00 0.00 S ATOM 8 CE MET A 173 22.578 -6.519 8.488 1.00 0.00 C ATOM 0 HA MET A 173 21.142 -1.076 10.621 1.00 0.00 H new ATOM 0 HB2 MET A 173 21.182 -2.838 8.865 1.00 0.00 H new ATOM 0 HB3 MET A 173 22.793 -2.240 9.211 1.00 0.00 H new ATOM 0 HG2 MET A 173 23.005 -4.205 10.895 1.00 0.00 H new ATOM 0 HG3 MET A 173 21.540 -4.849 10.179 1.00 0.00 H new ATOM 0 HE1 MET A 173 23.040 -7.095 7.687 1.00 0.00 H new ATOM 0 HE2 MET A 173 22.694 -7.052 9.432 1.00 0.00 H new ATOM 0 HE3 MET A 173 21.517 -6.387 8.274 1.00 0.00 H new ATOM 20 N ASN A 174 20.149 -3.050 12.712 1.00 0.00 N ATOM 21 CA ASN A 174 18.984 -3.740 13.344 1.00 0.00 C ATOM 22 C ASN A 174 17.700 -3.039 12.866 1.00 0.00 C ATOM 23 O ASN A 174 16.671 -3.647 12.647 1.00 0.00 O ATOM 24 CB ASN A 174 19.088 -3.661 14.878 1.00 0.00 C ATOM 25 CG ASN A 174 20.561 -3.617 15.304 1.00 0.00 C ATOM 26 OD1 ASN A 174 21.312 -4.556 15.125 1.00 0.00 O ATOM 27 ND2 ASN A 174 21.002 -2.514 15.863 1.00 0.00 N ATOM 0 H ASN A 174 20.879 -2.766 13.366 1.00 0.00 H new ATOM 0 HA ASN A 174 18.970 -4.792 13.059 1.00 0.00 H new ATOM 0 HB2 ASN A 174 18.570 -2.773 15.240 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.596 -4.523 15.329 1.00 0.00 H new ATOM 0 HD21 ASN A 174 21.978 -2.442 16.149 1.00 0.00 H new ATOM 0 HD22 ASN A 174 20.368 -1.729 16.011 1.00 0.00 H new ATOM 34 N VAL A 175 17.754 -1.733 12.782 1.00 0.00 N ATOM 35 CA VAL A 175 16.545 -0.950 12.390 1.00 0.00 C ATOM 36 C VAL A 175 16.229 -1.223 10.921 1.00 0.00 C ATOM 37 O VAL A 175 17.117 -1.471 10.107 1.00 0.00 O ATOM 38 CB VAL A 175 16.814 0.566 12.607 1.00 0.00 C ATOM 39 CG1 VAL A 175 17.008 0.876 14.098 1.00 0.00 C ATOM 40 CG2 VAL A 175 18.079 1.007 11.866 1.00 0.00 C ATOM 0 H VAL A 175 18.587 -1.175 12.969 1.00 0.00 H new ATOM 0 HA VAL A 175 15.695 -1.248 13.003 1.00 0.00 H new ATOM 0 HB VAL A 175 15.948 1.104 12.221 1.00 0.00 H new ATOM 0 HG11 VAL A 175 17.195 1.942 14.227 1.00 0.00 H new ATOM 0 HG12 VAL A 175 16.109 0.596 14.648 1.00 0.00 H new ATOM 0 HG13 VAL A 175 17.858 0.310 14.480 1.00 0.00 H new ATOM 0 HG21 VAL A 175 18.246 2.071 12.033 1.00 0.00 H new ATOM 0 HG22 VAL A 175 18.934 0.443 12.238 1.00 0.00 H new ATOM 0 HG23 VAL A 175 17.959 0.822 10.799 1.00 0.00 H new ATOM 50 N HIS A 176 14.984 -1.181 10.564 1.00 0.00 N ATOM 51 CA HIS A 176 14.592 -1.488 9.153 1.00 0.00 C ATOM 52 C HIS A 176 15.091 -0.348 8.270 1.00 0.00 C ATOM 53 O HIS A 176 15.242 0.783 8.717 1.00 0.00 O ATOM 54 CB HIS A 176 13.034 -1.562 9.060 1.00 0.00 C ATOM 55 CG HIS A 176 12.393 -0.844 10.227 1.00 0.00 C ATOM 56 ND1 HIS A 176 12.352 -1.398 11.495 1.00 0.00 N ATOM 57 CD2 HIS A 176 11.755 0.372 10.334 1.00 0.00 C ATOM 58 CE1 HIS A 176 11.723 -0.524 12.302 1.00 0.00 C ATOM 59 NE2 HIS A 176 11.338 0.573 11.646 1.00 0.00 N ATOM 0 H HIS A 176 14.210 -0.947 11.186 1.00 0.00 H new ATOM 0 HA HIS A 176 15.020 -2.438 8.833 1.00 0.00 H new ATOM 0 HB2 HIS A 176 12.699 -1.115 8.124 1.00 0.00 H new ATOM 0 HB3 HIS A 176 12.715 -2.604 9.048 1.00 0.00 H new ATOM 0 HD2 HIS A 176 11.601 1.066 9.521 1.00 0.00 H new ATOM 0 HE1 HIS A 176 11.550 -0.690 13.355 1.00 0.00 H new ATOM 0 HE2 HIS A 176 10.845 1.382 12.024 1.00 0.00 H new ATOM 67 N LYS A 177 15.407 -0.663 7.025 1.00 0.00 N ATOM 68 CA LYS A 177 15.944 0.391 6.098 1.00 0.00 C ATOM 69 C LYS A 177 14.905 1.488 5.966 1.00 0.00 C ATOM 70 O LYS A 177 13.728 1.232 5.994 1.00 0.00 O ATOM 71 CB LYS A 177 16.272 -0.241 4.709 1.00 0.00 C ATOM 72 CG LYS A 177 16.422 -1.750 4.853 1.00 0.00 C ATOM 73 CD LYS A 177 16.965 -2.341 3.541 1.00 0.00 C ATOM 74 CE LYS A 177 18.469 -2.056 3.368 1.00 0.00 C ATOM 75 NZ LYS A 177 19.067 -3.078 2.460 1.00 0.00 N ATOM 0 H LYS A 177 15.316 -1.594 6.619 1.00 0.00 H new ATOM 0 HA LYS A 177 16.866 0.815 6.497 1.00 0.00 H new ATOM 0 HB2 LYS A 177 15.479 -0.011 3.998 1.00 0.00 H new ATOM 0 HB3 LYS A 177 17.191 0.189 4.311 1.00 0.00 H new ATOM 0 HG2 LYS A 177 17.099 -1.982 5.676 1.00 0.00 H new ATOM 0 HG3 LYS A 177 15.459 -2.200 5.096 1.00 0.00 H new ATOM 0 HD2 LYS A 177 16.795 -3.418 3.529 1.00 0.00 H new ATOM 0 HD3 LYS A 177 16.416 -1.922 2.698 1.00 0.00 H new ATOM 0 HE2 LYS A 177 18.616 -1.058 2.956 1.00 0.00 H new ATOM 0 HE3 LYS A 177 18.968 -2.078 4.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 20.082 -2.886 2.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 18.939 -4.025 2.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 18.597 -3.036 1.533 1.00 0.00 H new ATOM 89 N SER A 178 15.325 2.699 5.765 1.00 0.00 N ATOM 90 CA SER A 178 14.331 3.791 5.621 1.00 0.00 C ATOM 91 C SER A 178 13.573 3.645 4.310 1.00 0.00 C ATOM 92 O SER A 178 14.089 3.139 3.339 1.00 0.00 O ATOM 93 CB SER A 178 15.032 5.143 5.636 1.00 0.00 C ATOM 94 OG SER A 178 15.717 5.330 6.873 1.00 0.00 O ATOM 0 H SER A 178 16.303 2.980 5.695 1.00 0.00 H new ATOM 0 HA SER A 178 13.632 3.729 6.455 1.00 0.00 H new ATOM 0 HB2 SER A 178 15.738 5.203 4.808 1.00 0.00 H new ATOM 0 HB3 SER A 178 14.303 5.940 5.492 1.00 0.00 H new ATOM 0 HG SER A 178 16.165 6.202 6.870 1.00 0.00 H new ATOM 100 N GLU A 179 12.343 4.079 4.263 1.00 0.00 N ATOM 101 CA GLU A 179 11.585 3.947 2.989 1.00 0.00 C ATOM 102 C GLU A 179 12.421 4.555 1.863 1.00 0.00 C ATOM 103 O GLU A 179 12.391 5.744 1.626 1.00 0.00 O ATOM 104 CB GLU A 179 10.254 4.692 3.092 1.00 0.00 C ATOM 105 CG GLU A 179 9.528 4.246 4.355 1.00 0.00 C ATOM 106 CD GLU A 179 9.318 2.739 4.278 1.00 0.00 C ATOM 107 OE1 GLU A 179 8.411 2.323 3.580 1.00 0.00 O ATOM 108 OE2 GLU A 179 10.092 2.025 4.894 1.00 0.00 O ATOM 0 H GLU A 179 11.838 4.511 5.037 1.00 0.00 H new ATOM 0 HA GLU A 179 11.384 2.895 2.787 1.00 0.00 H new ATOM 0 HB2 GLU A 179 10.427 5.768 3.118 1.00 0.00 H new ATOM 0 HB3 GLU A 179 9.641 4.489 2.214 1.00 0.00 H new ATOM 0 HG2 GLU A 179 10.111 4.504 5.239 1.00 0.00 H new ATOM 0 HG3 GLU A 179 8.570 4.759 4.444 1.00 0.00 H new ATOM 115 N PHE A 180 13.170 3.737 1.177 1.00 0.00 N ATOM 116 CA PHE A 180 14.029 4.240 0.067 1.00 0.00 C ATOM 117 C PHE A 180 13.233 4.275 -1.244 1.00 0.00 C ATOM 118 O PHE A 180 12.878 5.328 -1.735 1.00 0.00 O ATOM 119 CB PHE A 180 15.237 3.297 -0.086 1.00 0.00 C ATOM 120 CG PHE A 180 16.296 3.627 0.950 1.00 0.00 C ATOM 121 CD1 PHE A 180 17.097 4.763 0.796 1.00 0.00 C ATOM 122 CD2 PHE A 180 16.485 2.789 2.062 1.00 0.00 C ATOM 123 CE1 PHE A 180 18.077 5.067 1.746 1.00 0.00 C ATOM 124 CE2 PHE A 180 17.469 3.095 3.014 1.00 0.00 C ATOM 125 CZ PHE A 180 18.264 4.234 2.856 1.00 0.00 C ATOM 0 H PHE A 180 13.224 2.731 1.339 1.00 0.00 H new ATOM 0 HA PHE A 180 14.368 5.251 0.295 1.00 0.00 H new ATOM 0 HB2 PHE A 180 14.916 2.262 0.029 1.00 0.00 H new ATOM 0 HB3 PHE A 180 15.656 3.391 -1.088 1.00 0.00 H new ATOM 0 HD1 PHE A 180 16.958 5.408 -0.059 1.00 0.00 H new ATOM 0 HD2 PHE A 180 15.872 1.908 2.184 1.00 0.00 H new ATOM 0 HE1 PHE A 180 18.691 5.947 1.623 1.00 0.00 H new ATOM 0 HE2 PHE A 180 17.612 2.451 3.869 1.00 0.00 H new ATOM 0 HZ PHE A 180 19.021 4.471 3.589 1.00 0.00 H new ATOM 135 N ASP A 181 12.971 3.144 -1.824 1.00 0.00 N ATOM 136 CA ASP A 181 12.228 3.135 -3.120 1.00 0.00 C ATOM 137 C ASP A 181 10.846 3.782 -2.965 1.00 0.00 C ATOM 138 O ASP A 181 9.877 3.129 -2.635 1.00 0.00 O ATOM 139 CB ASP A 181 12.074 1.690 -3.591 1.00 0.00 C ATOM 140 CG ASP A 181 13.437 1.005 -3.544 1.00 0.00 C ATOM 141 OD1 ASP A 181 13.770 0.468 -2.502 1.00 0.00 O ATOM 142 OD2 ASP A 181 14.130 1.036 -4.547 1.00 0.00 O ATOM 0 H ASP A 181 13.235 2.227 -1.464 1.00 0.00 H new ATOM 0 HA ASP A 181 12.790 3.712 -3.855 1.00 0.00 H new ATOM 0 HB2 ASP A 181 11.364 1.160 -2.956 1.00 0.00 H new ATOM 0 HB3 ASP A 181 11.675 1.665 -4.605 1.00 0.00 H new ATOM 147 N GLU A 182 10.747 5.064 -3.226 1.00 0.00 N ATOM 148 CA GLU A 182 9.425 5.760 -3.126 1.00 0.00 C ATOM 149 C GLU A 182 8.447 5.112 -4.107 1.00 0.00 C ATOM 150 O GLU A 182 7.266 4.986 -3.846 1.00 0.00 O ATOM 151 CB GLU A 182 9.592 7.252 -3.462 1.00 0.00 C ATOM 152 CG GLU A 182 9.995 7.403 -4.934 1.00 0.00 C ATOM 153 CD GLU A 182 10.449 8.843 -5.212 1.00 0.00 C ATOM 154 OE1 GLU A 182 10.103 9.715 -4.431 1.00 0.00 O ATOM 155 OE2 GLU A 182 11.135 9.048 -6.203 1.00 0.00 O ATOM 0 H GLU A 182 11.527 5.659 -3.505 1.00 0.00 H new ATOM 0 HA GLU A 182 9.039 5.671 -2.110 1.00 0.00 H new ATOM 0 HB2 GLU A 182 8.660 7.785 -3.273 1.00 0.00 H new ATOM 0 HB3 GLU A 182 10.351 7.698 -2.819 1.00 0.00 H new ATOM 0 HG2 GLU A 182 10.800 6.707 -5.172 1.00 0.00 H new ATOM 0 HG3 GLU A 182 9.153 7.148 -5.578 1.00 0.00 H new ATOM 162 N ASP A 183 8.939 4.718 -5.242 1.00 0.00 N ATOM 163 CA ASP A 183 8.070 4.083 -6.271 1.00 0.00 C ATOM 164 C ASP A 183 7.429 2.798 -5.724 1.00 0.00 C ATOM 165 O ASP A 183 6.296 2.486 -6.031 1.00 0.00 O ATOM 166 CB ASP A 183 8.905 3.769 -7.513 1.00 0.00 C ATOM 167 CG ASP A 183 9.336 5.082 -8.164 1.00 0.00 C ATOM 168 OD1 ASP A 183 8.554 6.019 -8.136 1.00 0.00 O ATOM 169 OD2 ASP A 183 10.439 5.127 -8.682 1.00 0.00 O ATOM 0 H ASP A 183 9.920 4.809 -5.507 1.00 0.00 H new ATOM 0 HA ASP A 183 7.269 4.774 -6.535 1.00 0.00 H new ATOM 0 HB2 ASP A 183 9.780 3.179 -7.240 1.00 0.00 H new ATOM 0 HB3 ASP A 183 8.325 3.172 -8.216 1.00 0.00 H new ATOM 174 N ALA A 184 8.146 2.038 -4.935 1.00 0.00 N ATOM 175 CA ALA A 184 7.563 0.772 -4.397 1.00 0.00 C ATOM 176 C ALA A 184 6.464 1.106 -3.389 1.00 0.00 C ATOM 177 O ALA A 184 5.381 0.555 -3.433 1.00 0.00 O ATOM 178 CB ALA A 184 8.666 -0.040 -3.701 1.00 0.00 C ATOM 0 H ALA A 184 9.102 2.237 -4.642 1.00 0.00 H new ATOM 0 HA ALA A 184 7.140 0.188 -5.215 1.00 0.00 H new ATOM 0 HB1 ALA A 184 8.244 -0.965 -3.307 1.00 0.00 H new ATOM 0 HB2 ALA A 184 9.451 -0.277 -4.419 1.00 0.00 H new ATOM 0 HB3 ALA A 184 9.086 0.544 -2.882 1.00 0.00 H new ATOM 184 N TRP A 185 6.725 2.003 -2.478 1.00 0.00 N ATOM 185 CA TRP A 185 5.677 2.356 -1.484 1.00 0.00 C ATOM 186 C TRP A 185 4.447 2.908 -2.214 1.00 0.00 C ATOM 187 O TRP A 185 3.328 2.542 -1.930 1.00 0.00 O ATOM 188 CB TRP A 185 6.215 3.394 -0.497 1.00 0.00 C ATOM 189 CG TRP A 185 5.150 3.690 0.508 1.00 0.00 C ATOM 190 CD1 TRP A 185 4.510 4.874 0.644 1.00 0.00 C ATOM 191 CD2 TRP A 185 4.578 2.798 1.505 1.00 0.00 C ATOM 192 NE1 TRP A 185 3.577 4.765 1.656 1.00 0.00 N ATOM 193 CE2 TRP A 185 3.582 3.503 2.221 1.00 0.00 C ATOM 194 CE3 TRP A 185 4.824 1.453 1.856 1.00 0.00 C ATOM 195 CZ2 TRP A 185 2.854 2.895 3.244 1.00 0.00 C ATOM 196 CZ3 TRP A 185 4.095 0.847 2.885 1.00 0.00 C ATOM 197 CH2 TRP A 185 3.111 1.566 3.576 1.00 0.00 C ATOM 0 H TRP A 185 7.610 2.501 -2.380 1.00 0.00 H new ATOM 0 HA TRP A 185 5.394 1.463 -0.927 1.00 0.00 H new ATOM 0 HB2 TRP A 185 7.109 3.017 -0.001 1.00 0.00 H new ATOM 0 HB3 TRP A 185 6.502 4.304 -1.024 1.00 0.00 H new ATOM 0 HD1 TRP A 185 4.698 5.760 0.056 1.00 0.00 H new ATOM 0 HE1 TRP A 185 2.960 5.522 1.950 1.00 0.00 H new ATOM 0 HE3 TRP A 185 5.579 0.889 1.328 1.00 0.00 H new ATOM 0 HZ2 TRP A 185 2.096 3.451 3.776 1.00 0.00 H new ATOM 0 HZ3 TRP A 185 4.292 -0.182 3.148 1.00 0.00 H new ATOM 0 HH2 TRP A 185 2.551 1.090 4.367 1.00 0.00 H new ATOM 208 N GLN A 186 4.646 3.776 -3.171 1.00 0.00 N ATOM 209 CA GLN A 186 3.485 4.339 -3.918 1.00 0.00 C ATOM 210 C GLN A 186 2.726 3.199 -4.598 1.00 0.00 C ATOM 211 O GLN A 186 1.515 3.195 -4.654 1.00 0.00 O ATOM 212 CB GLN A 186 3.978 5.331 -4.975 1.00 0.00 C ATOM 213 CG GLN A 186 4.514 6.589 -4.287 1.00 0.00 C ATOM 214 CD GLN A 186 3.355 7.371 -3.662 1.00 0.00 C ATOM 215 OE1 GLN A 186 2.379 7.669 -4.319 1.00 0.00 O ATOM 216 NE2 GLN A 186 3.425 7.732 -2.410 1.00 0.00 N ATOM 0 H GLN A 186 5.560 4.118 -3.466 1.00 0.00 H new ATOM 0 HA GLN A 186 2.824 4.859 -3.225 1.00 0.00 H new ATOM 0 HB2 GLN A 186 4.761 4.874 -5.581 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.164 5.593 -5.651 1.00 0.00 H new ATOM 0 HG2 GLN A 186 5.236 6.315 -3.518 1.00 0.00 H new ATOM 0 HG3 GLN A 186 5.039 7.214 -5.009 1.00 0.00 H new ATOM 0 HE21 GLN A 186 4.243 7.484 -1.853 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.662 8.262 -1.989 1.00 0.00 H new ATOM 225 N PHE A 187 3.428 2.238 -5.116 1.00 0.00 N ATOM 226 CA PHE A 187 2.749 1.100 -5.800 1.00 0.00 C ATOM 227 C PHE A 187 1.814 0.381 -4.810 1.00 0.00 C ATOM 228 O PHE A 187 0.660 0.130 -5.097 1.00 0.00 O ATOM 229 CB PHE A 187 3.828 0.125 -6.293 1.00 0.00 C ATOM 230 CG PHE A 187 3.201 -0.960 -7.126 1.00 0.00 C ATOM 231 CD1 PHE A 187 2.588 -2.037 -6.490 1.00 0.00 C ATOM 232 CD2 PHE A 187 3.227 -0.890 -8.527 1.00 0.00 C ATOM 233 CE1 PHE A 187 1.996 -3.051 -7.241 1.00 0.00 C ATOM 234 CE2 PHE A 187 2.628 -1.906 -9.284 1.00 0.00 C ATOM 235 CZ PHE A 187 2.011 -2.987 -8.638 1.00 0.00 C ATOM 0 H PHE A 187 4.447 2.187 -5.098 1.00 0.00 H new ATOM 0 HA PHE A 187 2.157 1.464 -6.639 1.00 0.00 H new ATOM 0 HB2 PHE A 187 4.573 0.661 -6.881 1.00 0.00 H new ATOM 0 HB3 PHE A 187 4.349 -0.314 -5.442 1.00 0.00 H new ATOM 0 HD1 PHE A 187 2.571 -2.087 -5.411 1.00 0.00 H new ATOM 0 HD2 PHE A 187 3.706 -0.057 -9.020 1.00 0.00 H new ATOM 0 HE1 PHE A 187 1.526 -3.886 -6.744 1.00 0.00 H new ATOM 0 HE2 PHE A 187 2.642 -1.857 -10.363 1.00 0.00 H new ATOM 0 HZ PHE A 187 1.547 -3.770 -9.219 1.00 0.00 H new ATOM 245 N LEU A 188 2.300 0.057 -3.646 1.00 0.00 N ATOM 246 CA LEU A 188 1.444 -0.639 -2.635 1.00 0.00 C ATOM 247 C LEU A 188 0.229 0.238 -2.286 1.00 0.00 C ATOM 248 O LEU A 188 -0.901 -0.215 -2.280 1.00 0.00 O ATOM 249 CB LEU A 188 2.287 -0.881 -1.372 1.00 0.00 C ATOM 250 CG LEU A 188 1.454 -1.579 -0.288 1.00 0.00 C ATOM 251 CD1 LEU A 188 0.953 -2.937 -0.803 1.00 0.00 C ATOM 252 CD2 LEU A 188 2.326 -1.791 0.960 1.00 0.00 C ATOM 0 H LEU A 188 3.257 0.243 -3.346 1.00 0.00 H new ATOM 0 HA LEU A 188 1.087 -1.587 -3.037 1.00 0.00 H new ATOM 0 HB2 LEU A 188 3.155 -1.492 -1.620 1.00 0.00 H new ATOM 0 HB3 LEU A 188 2.663 0.069 -0.993 1.00 0.00 H new ATOM 0 HG LEU A 188 0.595 -0.957 -0.036 1.00 0.00 H new ATOM 0 HD11 LEU A 188 0.363 -3.425 -0.027 1.00 0.00 H new ATOM 0 HD12 LEU A 188 0.335 -2.785 -1.688 1.00 0.00 H new ATOM 0 HD13 LEU A 188 1.806 -3.566 -1.060 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.740 -2.287 1.734 1.00 0.00 H new ATOM 0 HD22 LEU A 188 3.185 -2.411 0.703 1.00 0.00 H new ATOM 0 HD23 LEU A 188 2.673 -0.826 1.330 1.00 0.00 H new ATOM 264 N ILE A 189 0.462 1.491 -1.995 1.00 0.00 N ATOM 265 CA ILE A 189 -0.657 2.421 -1.643 1.00 0.00 C ATOM 266 C ILE A 189 -1.627 2.538 -2.817 1.00 0.00 C ATOM 267 O ILE A 189 -2.828 2.576 -2.638 1.00 0.00 O ATOM 268 CB ILE A 189 -0.068 3.803 -1.331 1.00 0.00 C ATOM 269 CG1 ILE A 189 0.867 3.712 -0.113 1.00 0.00 C ATOM 270 CG2 ILE A 189 -1.184 4.812 -1.045 1.00 0.00 C ATOM 271 CD1 ILE A 189 0.128 3.157 1.111 1.00 0.00 C ATOM 0 H ILE A 189 1.389 1.916 -1.986 1.00 0.00 H new ATOM 0 HA ILE A 189 -1.194 2.036 -0.776 1.00 0.00 H new ATOM 0 HB ILE A 189 0.498 4.140 -2.200 1.00 0.00 H new ATOM 0 HG12 ILE A 189 1.716 3.071 -0.350 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.267 4.700 0.117 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -0.747 5.786 -0.826 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -1.833 4.894 -1.917 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -1.768 4.476 -0.188 1.00 0.00 H new ATOM 0 HD11 ILE A 189 0.814 3.104 1.957 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -0.706 3.813 1.361 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -0.249 2.159 0.887 1.00 0.00 H new ATOM 283 N ALA A 190 -1.116 2.606 -4.014 1.00 0.00 N ATOM 284 CA ALA A 190 -2.012 2.734 -5.197 1.00 0.00 C ATOM 285 C ALA A 190 -2.915 1.503 -5.332 1.00 0.00 C ATOM 286 O ALA A 190 -4.077 1.618 -5.658 1.00 0.00 O ATOM 287 CB ALA A 190 -1.168 2.874 -6.468 1.00 0.00 C ATOM 0 H ALA A 190 -0.118 2.579 -4.225 1.00 0.00 H new ATOM 0 HA ALA A 190 -2.636 3.617 -5.060 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -1.825 2.968 -7.333 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -0.540 3.762 -6.392 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -0.538 1.993 -6.585 1.00 0.00 H new ATOM 293 N ASP A 191 -2.401 0.326 -5.100 1.00 0.00 N ATOM 294 CA ASP A 191 -3.257 -0.884 -5.245 1.00 0.00 C ATOM 295 C ASP A 191 -4.282 -0.948 -4.109 1.00 0.00 C ATOM 296 O ASP A 191 -5.431 -1.289 -4.315 1.00 0.00 O ATOM 297 CB ASP A 191 -2.378 -2.131 -5.199 1.00 0.00 C ATOM 298 CG ASP A 191 -3.216 -3.342 -5.599 1.00 0.00 C ATOM 299 OD1 ASP A 191 -4.410 -3.313 -5.355 1.00 0.00 O ATOM 300 OD2 ASP A 191 -2.652 -4.276 -6.143 1.00 0.00 O ATOM 0 H ASP A 191 -1.436 0.151 -4.819 1.00 0.00 H new ATOM 0 HA ASP A 191 -3.784 -0.833 -6.198 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -1.530 -2.020 -5.875 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -1.971 -2.269 -4.197 1.00 0.00 H new ATOM 305 N TYR A 192 -3.871 -0.637 -2.914 1.00 0.00 N ATOM 306 CA TYR A 192 -4.812 -0.693 -1.753 1.00 0.00 C ATOM 307 C TYR A 192 -5.993 0.257 -1.971 1.00 0.00 C ATOM 308 O TYR A 192 -7.107 -0.032 -1.587 1.00 0.00 O ATOM 309 CB TYR A 192 -4.081 -0.293 -0.466 1.00 0.00 C ATOM 310 CG TYR A 192 -4.895 -0.717 0.735 1.00 0.00 C ATOM 311 CD1 TYR A 192 -4.846 -2.045 1.180 1.00 0.00 C ATOM 312 CD2 TYR A 192 -5.694 0.215 1.411 1.00 0.00 C ATOM 313 CE1 TYR A 192 -5.589 -2.438 2.300 1.00 0.00 C ATOM 314 CE2 TYR A 192 -6.440 -0.181 2.529 1.00 0.00 C ATOM 315 CZ TYR A 192 -6.385 -1.506 2.973 1.00 0.00 C ATOM 316 OH TYR A 192 -7.109 -1.893 4.080 1.00 0.00 O ATOM 0 H TYR A 192 -2.921 -0.345 -2.686 1.00 0.00 H new ATOM 0 HA TYR A 192 -5.184 -1.714 -1.665 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -3.097 -0.761 -0.434 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -3.921 0.785 -0.447 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -4.234 -2.766 0.658 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -5.735 1.239 1.070 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -5.547 -3.461 2.644 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -7.058 0.537 3.048 1.00 0.00 H new ATOM 0 HH TYR A 192 -7.608 -1.125 4.430 1.00 0.00 H new ATOM 326 N LEU A 193 -5.755 1.404 -2.544 1.00 0.00 N ATOM 327 CA LEU A 193 -6.863 2.387 -2.742 1.00 0.00 C ATOM 328 C LEU A 193 -7.702 2.019 -3.973 1.00 0.00 C ATOM 329 O LEU A 193 -8.731 2.612 -4.221 1.00 0.00 O ATOM 330 CB LEU A 193 -6.259 3.785 -2.929 1.00 0.00 C ATOM 331 CG LEU A 193 -5.536 4.219 -1.642 1.00 0.00 C ATOM 332 CD1 LEU A 193 -4.724 5.485 -1.921 1.00 0.00 C ATOM 333 CD2 LEU A 193 -6.553 4.504 -0.521 1.00 0.00 C ATOM 0 H LEU A 193 -4.842 1.705 -2.885 1.00 0.00 H new ATOM 0 HA LEU A 193 -7.513 2.372 -1.867 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -5.560 3.780 -3.765 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -7.044 4.500 -3.174 1.00 0.00 H new ATOM 0 HG LEU A 193 -4.875 3.414 -1.321 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -4.210 5.796 -1.011 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -3.990 5.282 -2.701 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -5.392 6.281 -2.250 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -6.024 4.810 0.381 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -7.226 5.302 -0.835 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -7.130 3.602 -0.315 1.00 0.00 H new ATOM 345 N ARG A 194 -7.284 1.044 -4.740 1.00 0.00 N ATOM 346 CA ARG A 194 -8.080 0.653 -5.941 1.00 0.00 C ATOM 347 C ARG A 194 -9.287 -0.197 -5.490 1.00 0.00 C ATOM 348 O ARG A 194 -9.165 -0.985 -4.575 1.00 0.00 O ATOM 349 CB ARG A 194 -7.203 -0.185 -6.889 1.00 0.00 C ATOM 350 CG ARG A 194 -6.267 0.725 -7.699 1.00 0.00 C ATOM 351 CD ARG A 194 -6.976 1.228 -8.958 1.00 0.00 C ATOM 352 NE ARG A 194 -6.189 2.342 -9.535 1.00 0.00 N ATOM 353 CZ ARG A 194 -6.424 2.743 -10.745 1.00 0.00 C ATOM 354 NH1 ARG A 194 -7.332 2.146 -11.468 1.00 0.00 N ATOM 355 NH2 ARG A 194 -5.747 3.743 -11.234 1.00 0.00 N ATOM 0 H ARG A 194 -6.431 0.505 -4.587 1.00 0.00 H new ATOM 0 HA ARG A 194 -8.425 1.549 -6.458 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -6.616 -0.901 -6.314 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -7.835 -0.761 -7.565 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -5.952 1.571 -7.088 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -5.365 0.178 -7.975 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -7.075 0.421 -9.683 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -7.984 1.564 -8.715 1.00 0.00 H new ATOM 0 HE ARG A 194 -5.462 2.794 -8.980 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -7.858 1.362 -11.081 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -7.516 2.463 -12.420 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -5.037 4.205 -10.665 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -5.927 4.064 -12.185 1.00 0.00 H new ATOM 369 N PRO A 195 -10.440 -0.064 -6.120 1.00 0.00 N ATOM 370 CA PRO A 195 -11.644 -0.876 -5.751 1.00 0.00 C ATOM 371 C PRO A 195 -11.302 -2.370 -5.582 1.00 0.00 C ATOM 372 O PRO A 195 -12.127 -3.167 -5.171 1.00 0.00 O ATOM 373 CB PRO A 195 -12.595 -0.672 -6.943 1.00 0.00 C ATOM 374 CG PRO A 195 -12.228 0.659 -7.523 1.00 0.00 C ATOM 375 CD PRO A 195 -10.734 0.866 -7.232 1.00 0.00 C ATOM 0 HA PRO A 195 -12.070 -0.568 -4.796 1.00 0.00 H new ATOM 0 HB2 PRO A 195 -12.478 -1.467 -7.679 1.00 0.00 H new ATOM 0 HB3 PRO A 195 -13.636 -0.687 -6.621 1.00 0.00 H new ATOM 0 HG2 PRO A 195 -12.421 0.681 -8.596 1.00 0.00 H new ATOM 0 HG3 PRO A 195 -12.824 1.454 -7.076 1.00 0.00 H new ATOM 0 HD2 PRO A 195 -10.125 0.643 -8.108 1.00 0.00 H new ATOM 0 HD3 PRO A 195 -10.524 1.898 -6.952 1.00 0.00 H new ATOM 383 N GLU A 196 -10.092 -2.750 -5.901 1.00 0.00 N ATOM 384 CA GLU A 196 -9.684 -4.177 -5.765 1.00 0.00 C ATOM 385 C GLU A 196 -9.629 -4.549 -4.281 1.00 0.00 C ATOM 386 O GLU A 196 -9.979 -5.647 -3.903 1.00 0.00 O ATOM 387 CB GLU A 196 -8.302 -4.380 -6.399 1.00 0.00 C ATOM 388 CG GLU A 196 -8.368 -4.047 -7.892 1.00 0.00 C ATOM 389 CD GLU A 196 -9.112 -5.157 -8.643 1.00 0.00 C ATOM 390 OE1 GLU A 196 -8.557 -6.237 -8.767 1.00 0.00 O ATOM 391 OE2 GLU A 196 -10.218 -4.905 -9.091 1.00 0.00 O ATOM 0 H GLU A 196 -9.365 -2.127 -6.252 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.409 -4.813 -6.273 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -7.568 -3.743 -5.906 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -7.975 -5.410 -6.260 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.876 -3.094 -8.039 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -7.361 -3.937 -8.294 1.00 0.00 H new ATOM 398 N LYS A 197 -9.171 -3.636 -3.452 1.00 0.00 N ATOM 399 CA LYS A 197 -9.059 -3.885 -1.972 1.00 0.00 C ATOM 400 C LYS A 197 -8.806 -5.374 -1.660 1.00 0.00 C ATOM 401 O LYS A 197 -9.626 -6.041 -1.069 1.00 0.00 O ATOM 402 CB LYS A 197 -10.322 -3.370 -1.234 1.00 0.00 C ATOM 403 CG LYS A 197 -11.541 -4.302 -1.447 1.00 0.00 C ATOM 404 CD LYS A 197 -12.843 -3.488 -1.453 1.00 0.00 C ATOM 405 CE LYS A 197 -14.031 -4.415 -1.730 1.00 0.00 C ATOM 406 NZ LYS A 197 -14.124 -4.689 -3.196 1.00 0.00 N ATOM 0 H LYS A 197 -8.863 -2.709 -3.745 1.00 0.00 H new ATOM 0 HA LYS A 197 -8.196 -3.328 -1.608 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -10.110 -3.288 -0.168 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -10.565 -2.368 -1.588 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -11.436 -4.839 -2.390 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -11.577 -5.051 -0.656 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -12.975 -2.989 -0.493 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -12.792 -2.709 -2.214 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -13.911 -5.350 -1.182 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -14.954 -3.955 -1.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -15.084 -4.470 -3.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -13.437 -4.096 -3.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -13.916 -5.692 -3.376 1.00 0.00 H new ATOM 420 N PRO A 198 -7.666 -5.899 -2.040 1.00 0.00 N ATOM 421 CA PRO A 198 -7.314 -7.324 -1.769 1.00 0.00 C ATOM 422 C PRO A 198 -6.856 -7.502 -0.319 1.00 0.00 C ATOM 423 O PRO A 198 -6.745 -6.547 0.423 1.00 0.00 O ATOM 424 CB PRO A 198 -6.159 -7.629 -2.757 1.00 0.00 C ATOM 425 CG PRO A 198 -5.965 -6.369 -3.563 1.00 0.00 C ATOM 426 CD PRO A 198 -6.589 -5.226 -2.760 1.00 0.00 C ATOM 0 HA PRO A 198 -8.161 -7.997 -1.903 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -5.247 -7.896 -2.223 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -6.408 -8.471 -3.402 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -4.906 -6.183 -3.740 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -6.440 -6.459 -4.540 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -5.871 -4.768 -2.080 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -6.966 -4.434 -3.407 1.00 0.00 H new ATOM 434 N ALA A 199 -6.583 -8.706 0.088 1.00 0.00 N ATOM 435 CA ALA A 199 -6.124 -8.922 1.484 1.00 0.00 C ATOM 436 C ALA A 199 -4.735 -8.306 1.652 1.00 0.00 C ATOM 437 O ALA A 199 -3.842 -8.539 0.862 1.00 0.00 O ATOM 438 CB ALA A 199 -6.061 -10.422 1.761 1.00 0.00 C ATOM 0 H ALA A 199 -6.657 -9.548 -0.483 1.00 0.00 H new ATOM 0 HA ALA A 199 -6.816 -8.453 2.184 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -5.725 -10.589 2.784 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -7.051 -10.858 1.629 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -5.362 -10.891 1.068 1.00 0.00 H new ATOM 444 N PHE A 200 -4.549 -7.505 2.663 1.00 0.00 N ATOM 445 CA PHE A 200 -3.222 -6.858 2.859 1.00 0.00 C ATOM 446 C PHE A 200 -2.133 -7.920 3.036 1.00 0.00 C ATOM 447 O PHE A 200 -1.048 -7.788 2.512 1.00 0.00 O ATOM 448 CB PHE A 200 -3.256 -5.971 4.105 1.00 0.00 C ATOM 449 CG PHE A 200 -1.906 -5.307 4.284 1.00 0.00 C ATOM 450 CD1 PHE A 200 -0.873 -5.997 4.926 1.00 0.00 C ATOM 451 CD2 PHE A 200 -1.683 -4.003 3.804 1.00 0.00 C ATOM 452 CE1 PHE A 200 0.380 -5.391 5.095 1.00 0.00 C ATOM 453 CE2 PHE A 200 -0.426 -3.398 3.972 1.00 0.00 C ATOM 454 CZ PHE A 200 0.604 -4.093 4.619 1.00 0.00 C ATOM 0 H PHE A 200 -5.256 -7.271 3.360 1.00 0.00 H new ATOM 0 HA PHE A 200 -2.999 -6.254 1.979 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -4.035 -5.215 4.006 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -3.500 -6.568 4.984 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -1.041 -6.999 5.292 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -2.478 -3.467 3.307 1.00 0.00 H new ATOM 0 HE1 PHE A 200 1.174 -5.926 5.593 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -0.254 -2.398 3.603 1.00 0.00 H new ATOM 0 HZ PHE A 200 1.570 -3.628 4.751 1.00 0.00 H new ATOM 464 N ARG A 201 -2.398 -8.960 3.784 1.00 0.00 N ATOM 465 CA ARG A 201 -1.350 -10.000 3.995 1.00 0.00 C ATOM 466 C ARG A 201 -0.932 -10.629 2.654 1.00 0.00 C ATOM 467 O ARG A 201 0.243 -10.738 2.366 1.00 0.00 O ATOM 468 CB ARG A 201 -1.875 -11.056 4.978 1.00 0.00 C ATOM 469 CG ARG A 201 -3.130 -11.717 4.414 1.00 0.00 C ATOM 470 CD ARG A 201 -3.830 -12.534 5.503 1.00 0.00 C ATOM 471 NE ARG A 201 -5.028 -13.199 4.917 1.00 0.00 N ATOM 472 CZ ARG A 201 -5.636 -14.153 5.568 1.00 0.00 C ATOM 473 NH1 ARG A 201 -5.214 -14.519 6.745 1.00 0.00 N ATOM 474 NH2 ARG A 201 -6.671 -14.744 5.043 1.00 0.00 N ATOM 0 H ARG A 201 -3.287 -9.132 4.254 1.00 0.00 H new ATOM 0 HA ARG A 201 -0.460 -9.540 4.424 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -1.108 -11.809 5.160 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -2.099 -10.591 5.938 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -3.808 -10.956 4.027 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -2.865 -12.364 3.577 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -3.148 -13.280 5.911 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -4.125 -11.886 6.328 1.00 0.00 H new ATOM 0 HE ARG A 201 -5.374 -12.907 4.003 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -4.405 -14.059 7.162 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -5.693 -15.265 7.249 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -7.007 -14.461 4.122 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -7.145 -15.489 5.552 1.00 0.00 H new ATOM 488 N LYS A 202 -1.865 -11.027 1.822 1.00 0.00 N ATOM 489 CA LYS A 202 -1.478 -11.623 0.499 1.00 0.00 C ATOM 490 C LYS A 202 -1.005 -10.517 -0.451 1.00 0.00 C ATOM 491 O LYS A 202 -0.103 -10.707 -1.243 1.00 0.00 O ATOM 492 CB LYS A 202 -2.672 -12.355 -0.134 1.00 0.00 C ATOM 493 CG LYS A 202 -2.974 -13.617 0.669 1.00 0.00 C ATOM 494 CD LYS A 202 -3.988 -14.484 -0.080 1.00 0.00 C ATOM 495 CE LYS A 202 -5.333 -13.752 -0.183 1.00 0.00 C ATOM 496 NZ LYS A 202 -6.419 -14.744 -0.419 1.00 0.00 N ATOM 0 H LYS A 202 -2.868 -10.967 1.997 1.00 0.00 H new ATOM 0 HA LYS A 202 -0.671 -12.337 0.666 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -3.545 -11.703 -0.151 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -2.448 -12.614 -1.169 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -2.056 -14.180 0.837 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -3.367 -13.349 1.650 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -3.614 -14.716 -1.077 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -4.120 -15.433 0.439 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -5.527 -13.195 0.733 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -5.304 -13.027 -0.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -7.331 -14.250 -0.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -6.234 -15.257 -1.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -6.451 -15.419 0.372 1.00 0.00 H new ATOM 510 N CYS A 203 -1.621 -9.371 -0.395 1.00 0.00 N ATOM 511 CA CYS A 203 -1.230 -8.257 -1.309 1.00 0.00 C ATOM 512 C CYS A 203 0.267 -7.980 -1.202 1.00 0.00 C ATOM 513 O CYS A 203 0.916 -7.668 -2.178 1.00 0.00 O ATOM 514 CB CYS A 203 -2.000 -7.000 -0.919 1.00 0.00 C ATOM 515 SG CYS A 203 -1.651 -5.682 -2.111 1.00 0.00 S ATOM 0 H CYS A 203 -2.383 -9.154 0.247 1.00 0.00 H new ATOM 0 HA CYS A 203 -1.464 -8.541 -2.335 1.00 0.00 H new ATOM 0 HB2 CYS A 203 -3.070 -7.209 -0.895 1.00 0.00 H new ATOM 0 HB3 CYS A 203 -1.715 -6.683 0.084 1.00 0.00 H new ATOM 0 HG CYS A 203 -0.561 -5.963 -2.762 1.00 0.00 H new ATOM 521 N TYR A 204 0.820 -8.084 -0.026 1.00 0.00 N ATOM 522 CA TYR A 204 2.275 -7.812 0.142 1.00 0.00 C ATOM 523 C TYR A 204 3.089 -8.776 -0.721 1.00 0.00 C ATOM 524 O TYR A 204 4.082 -8.398 -1.312 1.00 0.00 O ATOM 525 CB TYR A 204 2.656 -8.029 1.604 1.00 0.00 C ATOM 526 CG TYR A 204 4.047 -7.498 1.835 1.00 0.00 C ATOM 527 CD1 TYR A 204 5.154 -8.272 1.470 1.00 0.00 C ATOM 528 CD2 TYR A 204 4.230 -6.240 2.419 1.00 0.00 C ATOM 529 CE1 TYR A 204 6.449 -7.790 1.689 1.00 0.00 C ATOM 530 CE2 TYR A 204 5.525 -5.760 2.641 1.00 0.00 C ATOM 531 CZ TYR A 204 6.634 -6.537 2.276 1.00 0.00 C ATOM 532 OH TYR A 204 7.906 -6.069 2.501 1.00 0.00 O ATOM 0 H TYR A 204 0.327 -8.346 0.827 1.00 0.00 H new ATOM 0 HA TYR A 204 2.484 -6.786 -0.159 1.00 0.00 H new ATOM 0 HB2 TYR A 204 1.946 -7.521 2.257 1.00 0.00 H new ATOM 0 HB3 TYR A 204 2.613 -9.090 1.850 1.00 0.00 H new ATOM 0 HD1 TYR A 204 5.009 -9.242 1.019 1.00 0.00 H new ATOM 0 HD2 TYR A 204 3.375 -5.642 2.697 1.00 0.00 H new ATOM 0 HE1 TYR A 204 7.304 -8.386 1.405 1.00 0.00 H new ATOM 0 HE2 TYR A 204 5.671 -4.790 3.094 1.00 0.00 H new ATOM 0 HH TYR A 204 7.958 -5.683 3.400 1.00 0.00 H new ATOM 542 N GLU A 205 2.684 -10.014 -0.799 1.00 0.00 N ATOM 543 CA GLU A 205 3.446 -10.991 -1.620 1.00 0.00 C ATOM 544 C GLU A 205 3.463 -10.497 -3.066 1.00 0.00 C ATOM 545 O GLU A 205 4.463 -10.576 -3.751 1.00 0.00 O ATOM 546 CB GLU A 205 2.778 -12.367 -1.535 1.00 0.00 C ATOM 547 CG GLU A 205 2.978 -12.939 -0.130 1.00 0.00 C ATOM 548 CD GLU A 205 2.332 -14.321 -0.048 1.00 0.00 C ATOM 549 OE1 GLU A 205 1.199 -14.449 -0.480 1.00 0.00 O ATOM 550 OE2 GLU A 205 2.981 -15.230 0.445 1.00 0.00 O ATOM 0 H GLU A 205 1.860 -10.389 -0.330 1.00 0.00 H new ATOM 0 HA GLU A 205 4.468 -11.081 -1.251 1.00 0.00 H new ATOM 0 HB2 GLU A 205 1.714 -12.282 -1.758 1.00 0.00 H new ATOM 0 HB3 GLU A 205 3.207 -13.039 -2.278 1.00 0.00 H new ATOM 0 HG2 GLU A 205 4.042 -13.008 0.098 1.00 0.00 H new ATOM 0 HG3 GLU A 205 2.536 -12.274 0.612 1.00 0.00 H new ATOM 557 N ARG A 206 2.366 -9.971 -3.533 1.00 0.00 N ATOM 558 CA ARG A 206 2.338 -9.455 -4.925 1.00 0.00 C ATOM 559 C ARG A 206 3.391 -8.347 -5.048 1.00 0.00 C ATOM 560 O ARG A 206 4.088 -8.239 -6.042 1.00 0.00 O ATOM 561 CB ARG A 206 0.951 -8.880 -5.226 1.00 0.00 C ATOM 562 CG ARG A 206 0.901 -8.406 -6.683 1.00 0.00 C ATOM 563 CD ARG A 206 -0.469 -7.803 -7.007 1.00 0.00 C ATOM 564 NE ARG A 206 -0.444 -7.296 -8.412 1.00 0.00 N ATOM 565 CZ ARG A 206 -1.555 -7.010 -9.035 1.00 0.00 C ATOM 566 NH1 ARG A 206 -2.700 -7.155 -8.427 1.00 0.00 N ATOM 567 NH2 ARG A 206 -1.522 -6.572 -10.267 1.00 0.00 N ATOM 0 H ARG A 206 1.493 -9.877 -3.013 1.00 0.00 H new ATOM 0 HA ARG A 206 2.552 -10.257 -5.631 1.00 0.00 H new ATOM 0 HB2 ARG A 206 0.186 -9.637 -5.052 1.00 0.00 H new ATOM 0 HB3 ARG A 206 0.736 -8.049 -4.554 1.00 0.00 H new ATOM 0 HG2 ARG A 206 1.681 -7.665 -6.857 1.00 0.00 H new ATOM 0 HG3 ARG A 206 1.103 -9.244 -7.351 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -1.251 -8.554 -6.889 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -0.699 -6.992 -6.316 1.00 0.00 H new ATOM 0 HE ARG A 206 0.449 -7.172 -8.889 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -2.727 -7.492 -7.465 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -3.568 -6.931 -8.914 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -0.627 -6.453 -10.742 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -2.391 -6.349 -10.752 1.00 0.00 H new ATOM 581 N LEU A 207 3.510 -7.520 -4.039 1.00 0.00 N ATOM 582 CA LEU A 207 4.518 -6.418 -4.084 1.00 0.00 C ATOM 583 C LEU A 207 5.915 -7.030 -4.209 1.00 0.00 C ATOM 584 O LEU A 207 6.768 -6.521 -4.912 1.00 0.00 O ATOM 585 CB LEU A 207 4.443 -5.567 -2.809 1.00 0.00 C ATOM 586 CG LEU A 207 5.483 -4.435 -2.866 1.00 0.00 C ATOM 587 CD1 LEU A 207 5.179 -3.484 -4.034 1.00 0.00 C ATOM 588 CD2 LEU A 207 5.449 -3.661 -1.545 1.00 0.00 C ATOM 0 H LEU A 207 2.952 -7.561 -3.186 1.00 0.00 H new ATOM 0 HA LEU A 207 4.310 -5.777 -4.941 1.00 0.00 H new ATOM 0 HB2 LEU A 207 3.443 -5.147 -2.701 1.00 0.00 H new ATOM 0 HB3 LEU A 207 4.622 -6.192 -1.934 1.00 0.00 H new ATOM 0 HG LEU A 207 6.473 -4.864 -3.020 1.00 0.00 H new ATOM 0 HD11 LEU A 207 5.924 -2.689 -4.060 1.00 0.00 H new ATOM 0 HD12 LEU A 207 5.208 -4.039 -4.972 1.00 0.00 H new ATOM 0 HD13 LEU A 207 4.189 -3.049 -3.900 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.183 -2.856 -1.576 1.00 0.00 H new ATOM 0 HD22 LEU A 207 4.455 -3.240 -1.396 1.00 0.00 H new ATOM 0 HD23 LEU A 207 5.685 -4.336 -0.722 1.00 0.00 H new ATOM 600 N GLU A 208 6.168 -8.110 -3.516 1.00 0.00 N ATOM 601 CA GLU A 208 7.521 -8.729 -3.584 1.00 0.00 C ATOM 602 C GLU A 208 7.829 -9.111 -5.028 1.00 0.00 C ATOM 603 O GLU A 208 8.931 -8.917 -5.494 1.00 0.00 O ATOM 604 CB GLU A 208 7.571 -9.973 -2.693 1.00 0.00 C ATOM 605 CG GLU A 208 7.536 -9.544 -1.222 1.00 0.00 C ATOM 606 CD GLU A 208 7.501 -10.775 -0.313 1.00 0.00 C ATOM 607 OE1 GLU A 208 8.391 -11.599 -0.433 1.00 0.00 O ATOM 608 OE2 GLU A 208 6.585 -10.875 0.486 1.00 0.00 O ATOM 0 H GLU A 208 5.500 -8.586 -2.910 1.00 0.00 H new ATOM 0 HA GLU A 208 8.265 -8.014 -3.232 1.00 0.00 H new ATOM 0 HB2 GLU A 208 6.727 -10.626 -2.913 1.00 0.00 H new ATOM 0 HB3 GLU A 208 8.477 -10.544 -2.896 1.00 0.00 H new ATOM 0 HG2 GLU A 208 8.412 -8.938 -0.992 1.00 0.00 H new ATOM 0 HG3 GLU A 208 6.660 -8.922 -1.038 1.00 0.00 H new ATOM 615 N LEU A 209 6.879 -9.622 -5.760 1.00 0.00 N ATOM 616 CA LEU A 209 7.181 -9.953 -7.175 1.00 0.00 C ATOM 617 C LEU A 209 7.590 -8.658 -7.881 1.00 0.00 C ATOM 618 O LEU A 209 8.529 -8.631 -8.655 1.00 0.00 O ATOM 619 CB LEU A 209 5.936 -10.546 -7.843 1.00 0.00 C ATOM 620 CG LEU A 209 5.934 -12.077 -7.698 1.00 0.00 C ATOM 621 CD1 LEU A 209 7.047 -12.720 -8.557 1.00 0.00 C ATOM 622 CD2 LEU A 209 6.122 -12.462 -6.221 1.00 0.00 C ATOM 0 H LEU A 209 5.929 -9.820 -5.447 1.00 0.00 H new ATOM 0 HA LEU A 209 7.986 -10.686 -7.235 1.00 0.00 H new ATOM 0 HB2 LEU A 209 5.037 -10.129 -7.389 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.916 -10.273 -8.898 1.00 0.00 H new ATOM 0 HG LEU A 209 4.974 -12.452 -8.052 1.00 0.00 H new ATOM 0 HD11 LEU A 209 7.021 -13.803 -8.434 1.00 0.00 H new ATOM 0 HD12 LEU A 209 6.888 -12.470 -9.606 1.00 0.00 H new ATOM 0 HD13 LEU A 209 8.018 -12.342 -8.237 1.00 0.00 H new ATOM 0 HD21 LEU A 209 6.120 -13.548 -6.125 1.00 0.00 H new ATOM 0 HD22 LEU A 209 7.072 -12.068 -5.860 1.00 0.00 H new ATOM 0 HD23 LEU A 209 5.308 -12.044 -5.629 1.00 0.00 H new ATOM 634 N ALA A 210 6.886 -7.584 -7.612 1.00 0.00 N ATOM 635 CA ALA A 210 7.220 -6.277 -8.254 1.00 0.00 C ATOM 636 C ALA A 210 8.584 -5.779 -7.756 1.00 0.00 C ATOM 637 O ALA A 210 9.383 -5.275 -8.518 1.00 0.00 O ATOM 638 CB ALA A 210 6.132 -5.247 -7.921 1.00 0.00 C ATOM 0 H ALA A 210 6.092 -7.559 -6.973 1.00 0.00 H new ATOM 0 HA ALA A 210 7.269 -6.411 -9.335 1.00 0.00 H new ATOM 0 HB1 ALA A 210 6.377 -4.294 -8.390 1.00 0.00 H new ATOM 0 HB2 ALA A 210 5.171 -5.599 -8.295 1.00 0.00 H new ATOM 0 HB3 ALA A 210 6.074 -5.115 -6.841 1.00 0.00 H new ATOM 644 N ALA A 211 8.863 -5.913 -6.488 1.00 0.00 N ATOM 645 CA ALA A 211 10.182 -5.445 -5.969 1.00 0.00 C ATOM 646 C ALA A 211 11.304 -6.192 -6.682 1.00 0.00 C ATOM 647 O ALA A 211 12.348 -5.648 -6.961 1.00 0.00 O ATOM 648 CB ALA A 211 10.280 -5.701 -4.465 1.00 0.00 C ATOM 0 H ALA A 211 8.240 -6.323 -5.792 1.00 0.00 H new ATOM 0 HA ALA A 211 10.274 -4.375 -6.155 1.00 0.00 H new ATOM 0 HB1 ALA A 211 11.247 -5.355 -4.099 1.00 0.00 H new ATOM 0 HB2 ALA A 211 9.484 -5.162 -3.952 1.00 0.00 H new ATOM 0 HB3 ALA A 211 10.179 -6.769 -4.270 1.00 0.00 H new ATOM 654 N ARG A 212 11.106 -7.445 -6.959 1.00 0.00 N ATOM 655 CA ARG A 212 12.172 -8.226 -7.637 1.00 0.00 C ATOM 656 C ARG A 212 12.397 -7.661 -9.045 1.00 0.00 C ATOM 657 O ARG A 212 13.518 -7.552 -9.505 1.00 0.00 O ATOM 658 CB ARG A 212 11.711 -9.681 -7.759 1.00 0.00 C ATOM 659 CG ARG A 212 11.679 -10.358 -6.378 1.00 0.00 C ATOM 660 CD ARG A 212 13.079 -10.848 -5.982 1.00 0.00 C ATOM 661 NE ARG A 212 13.629 -11.732 -7.057 1.00 0.00 N ATOM 662 CZ ARG A 212 14.897 -12.057 -7.058 1.00 0.00 C ATOM 663 NH1 ARG A 212 15.682 -11.607 -6.121 1.00 0.00 N ATOM 664 NH2 ARG A 212 15.385 -12.821 -8.003 1.00 0.00 N ATOM 0 H ARG A 212 10.254 -7.963 -6.746 1.00 0.00 H new ATOM 0 HA ARG A 212 13.097 -8.167 -7.063 1.00 0.00 H new ATOM 0 HB2 ARG A 212 10.720 -9.717 -8.210 1.00 0.00 H new ATOM 0 HB3 ARG A 212 12.383 -10.226 -8.422 1.00 0.00 H new ATOM 0 HG2 ARG A 212 11.309 -9.655 -5.631 1.00 0.00 H new ATOM 0 HG3 ARG A 212 10.985 -11.199 -6.395 1.00 0.00 H new ATOM 0 HD2 ARG A 212 13.741 -9.997 -5.824 1.00 0.00 H new ATOM 0 HD3 ARG A 212 13.030 -11.393 -5.039 1.00 0.00 H new ATOM 0 HE ARG A 212 13.014 -12.082 -7.791 1.00 0.00 H new ATOM 0 HH11 ARG A 212 15.308 -11.003 -5.389 1.00 0.00 H new ATOM 0 HH12 ARG A 212 16.670 -11.859 -6.119 1.00 0.00 H new ATOM 0 HH21 ARG A 212 14.776 -13.167 -8.745 1.00 0.00 H new ATOM 0 HH22 ARG A 212 16.374 -13.070 -7.997 1.00 0.00 H new ATOM 678 N GLU A 213 11.334 -7.302 -9.731 1.00 0.00 N ATOM 679 CA GLU A 213 11.476 -6.747 -11.113 1.00 0.00 C ATOM 680 C GLU A 213 12.207 -5.403 -11.057 1.00 0.00 C ATOM 681 O GLU A 213 13.143 -5.164 -11.793 1.00 0.00 O ATOM 682 CB GLU A 213 10.084 -6.540 -11.735 1.00 0.00 C ATOM 683 CG GLU A 213 10.222 -6.189 -13.219 1.00 0.00 C ATOM 684 CD GLU A 213 10.704 -7.414 -14.004 1.00 0.00 C ATOM 685 OE1 GLU A 213 9.911 -8.321 -14.191 1.00 0.00 O ATOM 686 OE2 GLU A 213 11.857 -7.423 -14.407 1.00 0.00 O ATOM 0 H GLU A 213 10.375 -7.371 -9.391 1.00 0.00 H new ATOM 0 HA GLU A 213 12.047 -7.449 -11.721 1.00 0.00 H new ATOM 0 HB2 GLU A 213 9.487 -7.445 -11.621 1.00 0.00 H new ATOM 0 HB3 GLU A 213 9.557 -5.742 -11.211 1.00 0.00 H new ATOM 0 HG2 GLU A 213 9.264 -5.849 -13.612 1.00 0.00 H new ATOM 0 HG3 GLU A 213 10.927 -5.367 -13.343 1.00 0.00 H new ATOM 693 N HIS A 214 11.776 -4.521 -10.189 1.00 0.00 N ATOM 694 CA HIS A 214 12.431 -3.181 -10.081 1.00 0.00 C ATOM 695 C HIS A 214 13.629 -3.249 -9.125 1.00 0.00 C ATOM 696 O HIS A 214 14.464 -2.365 -9.101 1.00 0.00 O ATOM 697 CB HIS A 214 11.425 -2.164 -9.535 1.00 0.00 C ATOM 698 CG HIS A 214 10.347 -1.904 -10.558 1.00 0.00 C ATOM 699 ND1 HIS A 214 10.538 -1.062 -11.645 1.00 0.00 N ATOM 700 CD2 HIS A 214 9.059 -2.369 -10.670 1.00 0.00 C ATOM 701 CE1 HIS A 214 9.395 -1.049 -12.356 1.00 0.00 C ATOM 702 NE2 HIS A 214 8.461 -1.829 -11.806 1.00 0.00 N ATOM 0 H HIS A 214 10.996 -4.672 -9.549 1.00 0.00 H new ATOM 0 HA HIS A 214 12.774 -2.880 -11.071 1.00 0.00 H new ATOM 0 HB2 HIS A 214 10.980 -2.539 -8.613 1.00 0.00 H new ATOM 0 HB3 HIS A 214 11.935 -1.233 -9.287 1.00 0.00 H new ATOM 0 HD2 HIS A 214 8.582 -3.050 -9.981 1.00 0.00 H new ATOM 0 HE1 HIS A 214 9.251 -0.477 -13.261 1.00 0.00 H new ATOM 0 HE2 HIS A 214 7.513 -1.994 -12.145 1.00 0.00 H new ATOM 710 N GLY A 215 13.707 -4.274 -8.320 1.00 0.00 N ATOM 711 CA GLY A 215 14.837 -4.379 -7.347 1.00 0.00 C ATOM 712 C GLY A 215 14.598 -3.404 -6.195 1.00 0.00 C ATOM 713 O GLY A 215 15.525 -2.893 -5.599 1.00 0.00 O ATOM 0 H GLY A 215 13.038 -5.044 -8.293 1.00 0.00 H new ATOM 0 HA2 GLY A 215 14.913 -5.398 -6.967 1.00 0.00 H new ATOM 0 HA3 GLY A 215 15.781 -4.152 -7.842 1.00 0.00 H new ATOM 717 N TRP A 216 13.362 -3.128 -5.888 1.00 0.00 N ATOM 718 CA TRP A 216 13.068 -2.165 -4.792 1.00 0.00 C ATOM 719 C TRP A 216 13.433 -2.754 -3.428 1.00 0.00 C ATOM 720 O TRP A 216 13.178 -3.904 -3.132 1.00 0.00 O ATOM 721 CB TRP A 216 11.573 -1.841 -4.765 1.00 0.00 C ATOM 722 CG TRP A 216 11.130 -1.081 -5.993 1.00 0.00 C ATOM 723 CD1 TRP A 216 11.838 -0.117 -6.648 1.00 0.00 C ATOM 724 CD2 TRP A 216 9.860 -1.207 -6.713 1.00 0.00 C ATOM 725 NE1 TRP A 216 11.080 0.351 -7.707 1.00 0.00 N ATOM 726 CE2 TRP A 216 9.862 -0.291 -7.792 1.00 0.00 C ATOM 727 CE3 TRP A 216 8.717 -2.022 -6.534 1.00 0.00 C ATOM 728 CZ2 TRP A 216 8.777 -0.182 -8.661 1.00 0.00 C ATOM 729 CZ3 TRP A 216 7.624 -1.912 -7.410 1.00 0.00 C ATOM 730 CH2 TRP A 216 7.656 -0.993 -8.471 1.00 0.00 C ATOM 0 H TRP A 216 12.544 -3.527 -6.348 1.00 0.00 H new ATOM 0 HA TRP A 216 13.659 -1.269 -4.981 1.00 0.00 H new ATOM 0 HB2 TRP A 216 11.004 -2.767 -4.689 1.00 0.00 H new ATOM 0 HB3 TRP A 216 11.347 -1.253 -3.875 1.00 0.00 H new ATOM 0 HD1 TRP A 216 12.828 0.225 -6.384 1.00 0.00 H new ATOM 0 HE1 TRP A 216 11.385 1.083 -8.348 1.00 0.00 H new ATOM 0 HE3 TRP A 216 8.685 -2.732 -5.720 1.00 0.00 H new ATOM 0 HZ2 TRP A 216 8.803 0.526 -9.476 1.00 0.00 H new ATOM 0 HZ3 TRP A 216 6.755 -2.537 -7.267 1.00 0.00 H new ATOM 0 HH2 TRP A 216 6.813 -0.913 -9.141 1.00 0.00 H new ATOM 741 N SER A 217 13.983 -1.943 -2.573 1.00 0.00 N ATOM 742 CA SER A 217 14.310 -2.410 -1.207 1.00 0.00 C ATOM 743 C SER A 217 13.073 -2.140 -0.350 1.00 0.00 C ATOM 744 O SER A 217 12.721 -1.001 -0.116 1.00 0.00 O ATOM 745 CB SER A 217 15.498 -1.617 -0.676 1.00 0.00 C ATOM 746 OG SER A 217 16.618 -1.837 -1.521 1.00 0.00 O ATOM 0 H SER A 217 14.221 -0.970 -2.766 1.00 0.00 H new ATOM 0 HA SER A 217 14.572 -3.468 -1.193 1.00 0.00 H new ATOM 0 HB2 SER A 217 15.256 -0.555 -0.641 1.00 0.00 H new ATOM 0 HB3 SER A 217 15.730 -1.925 0.344 1.00 0.00 H new ATOM 0 HG SER A 217 17.386 -1.328 -1.186 1.00 0.00 H new ATOM 752 N ILE A 218 12.386 -3.168 0.098 1.00 0.00 N ATOM 753 CA ILE A 218 11.144 -2.951 0.916 1.00 0.00 C ATOM 754 C ILE A 218 11.430 -3.277 2.389 1.00 0.00 C ATOM 755 O ILE A 218 12.217 -4.152 2.689 1.00 0.00 O ATOM 756 CB ILE A 218 10.020 -3.865 0.388 1.00 0.00 C ATOM 757 CG1 ILE A 218 10.275 -5.324 0.822 1.00 0.00 C ATOM 758 CG2 ILE A 218 9.966 -3.774 -1.144 1.00 0.00 C ATOM 759 CD1 ILE A 218 9.391 -6.296 0.023 1.00 0.00 C ATOM 0 H ILE A 218 12.630 -4.145 -0.066 1.00 0.00 H new ATOM 0 HA ILE A 218 10.833 -1.909 0.836 1.00 0.00 H new ATOM 0 HB ILE A 218 9.066 -3.539 0.803 1.00 0.00 H new ATOM 0 HG12 ILE A 218 11.325 -5.574 0.672 1.00 0.00 H new ATOM 0 HG13 ILE A 218 10.071 -5.432 1.887 1.00 0.00 H new ATOM 0 HG21 ILE A 218 9.172 -4.420 -1.519 1.00 0.00 H new ATOM 0 HG22 ILE A 218 9.767 -2.744 -1.441 1.00 0.00 H new ATOM 0 HG23 ILE A 218 10.921 -4.094 -1.561 1.00 0.00 H new ATOM 0 HD11 ILE A 218 9.589 -7.318 0.347 1.00 0.00 H new ATOM 0 HD12 ILE A 218 8.341 -6.058 0.194 1.00 0.00 H new ATOM 0 HD13 ILE A 218 9.615 -6.202 -1.040 1.00 0.00 H new ATOM 771 N PRO A 219 10.786 -2.605 3.310 1.00 0.00 N ATOM 772 CA PRO A 219 10.987 -2.867 4.754 1.00 0.00 C ATOM 773 C PRO A 219 10.213 -4.110 5.189 1.00 0.00 C ATOM 774 O PRO A 219 9.577 -4.768 4.387 1.00 0.00 O ATOM 775 CB PRO A 219 10.421 -1.614 5.422 1.00 0.00 C ATOM 776 CG PRO A 219 9.319 -1.183 4.513 1.00 0.00 C ATOM 777 CD PRO A 219 9.795 -1.529 3.097 1.00 0.00 C ATOM 0 HA PRO A 219 12.029 -3.055 5.014 1.00 0.00 H new ATOM 0 HB2 PRO A 219 10.050 -1.830 6.424 1.00 0.00 H new ATOM 0 HB3 PRO A 219 11.180 -0.839 5.523 1.00 0.00 H new ATOM 0 HG2 PRO A 219 8.389 -1.700 4.751 1.00 0.00 H new ATOM 0 HG3 PRO A 219 9.124 -0.115 4.611 1.00 0.00 H new ATOM 0 HD2 PRO A 219 8.970 -1.864 2.469 1.00 0.00 H new ATOM 0 HD3 PRO A 219 10.242 -0.666 2.603 1.00 0.00 H new ATOM 785 N SER A 220 10.252 -4.438 6.444 1.00 0.00 N ATOM 786 CA SER A 220 9.511 -5.641 6.915 1.00 0.00 C ATOM 787 C SER A 220 8.014 -5.453 6.670 1.00 0.00 C ATOM 788 O SER A 220 7.503 -4.350 6.690 1.00 0.00 O ATOM 789 CB SER A 220 9.756 -5.852 8.411 1.00 0.00 C ATOM 790 OG SER A 220 9.017 -6.988 8.848 1.00 0.00 O ATOM 0 H SER A 220 10.762 -3.929 7.166 1.00 0.00 H new ATOM 0 HA SER A 220 9.865 -6.513 6.364 1.00 0.00 H new ATOM 0 HB2 SER A 220 10.819 -5.999 8.601 1.00 0.00 H new ATOM 0 HB3 SER A 220 9.452 -4.967 8.970 1.00 0.00 H new ATOM 0 HG SER A 220 9.171 -7.130 9.805 1.00 0.00 H new ATOM 796 N ARG A 221 7.309 -6.526 6.434 1.00 0.00 N ATOM 797 CA ARG A 221 5.842 -6.428 6.181 1.00 0.00 C ATOM 798 C ARG A 221 5.165 -5.673 7.326 1.00 0.00 C ATOM 799 O ARG A 221 4.266 -4.883 7.117 1.00 0.00 O ATOM 800 CB ARG A 221 5.260 -7.838 6.145 1.00 0.00 C ATOM 801 CG ARG A 221 5.726 -8.563 4.898 1.00 0.00 C ATOM 802 CD ARG A 221 5.127 -9.962 4.909 1.00 0.00 C ATOM 803 NE ARG A 221 5.578 -10.714 3.710 1.00 0.00 N ATOM 804 CZ ARG A 221 5.407 -12.001 3.669 1.00 0.00 C ATOM 805 NH1 ARG A 221 4.796 -12.597 4.654 1.00 0.00 N ATOM 806 NH2 ARG A 221 5.851 -12.693 2.659 1.00 0.00 N ATOM 0 H ARG A 221 7.688 -7.472 6.405 1.00 0.00 H new ATOM 0 HA ARG A 221 5.674 -5.906 5.239 1.00 0.00 H new ATOM 0 HB2 ARG A 221 5.569 -8.390 7.033 1.00 0.00 H new ATOM 0 HB3 ARG A 221 4.171 -7.791 6.162 1.00 0.00 H new ATOM 0 HG2 ARG A 221 5.413 -8.023 4.005 1.00 0.00 H new ATOM 0 HG3 ARG A 221 6.814 -8.616 4.873 1.00 0.00 H new ATOM 0 HD2 ARG A 221 5.428 -10.489 5.814 1.00 0.00 H new ATOM 0 HD3 ARG A 221 4.039 -9.901 4.923 1.00 0.00 H new ATOM 0 HE ARG A 221 6.016 -10.226 2.929 1.00 0.00 H new ATOM 0 HH11 ARG A 221 4.457 -12.053 5.448 1.00 0.00 H new ATOM 0 HH12 ARG A 221 4.657 -13.607 4.631 1.00 0.00 H new ATOM 0 HH21 ARG A 221 6.336 -12.225 1.894 1.00 0.00 H new ATOM 0 HH22 ARG A 221 5.713 -13.703 2.633 1.00 0.00 H new ATOM 820 N ALA A 222 5.575 -5.917 8.536 1.00 0.00 N ATOM 821 CA ALA A 222 4.934 -5.225 9.686 1.00 0.00 C ATOM 822 C ALA A 222 5.080 -3.708 9.528 1.00 0.00 C ATOM 823 O ALA A 222 4.173 -2.954 9.818 1.00 0.00 O ATOM 824 CB ALA A 222 5.621 -5.667 10.979 1.00 0.00 C ATOM 0 H ALA A 222 6.325 -6.564 8.779 1.00 0.00 H new ATOM 0 HA ALA A 222 3.875 -5.481 9.720 1.00 0.00 H new ATOM 0 HB1 ALA A 222 5.157 -5.164 11.828 1.00 0.00 H new ATOM 0 HB2 ALA A 222 5.518 -6.746 11.096 1.00 0.00 H new ATOM 0 HB3 ALA A 222 6.679 -5.406 10.937 1.00 0.00 H new ATOM 830 N THR A 223 6.211 -3.250 9.079 1.00 0.00 N ATOM 831 CA THR A 223 6.399 -1.778 8.922 1.00 0.00 C ATOM 832 C THR A 223 5.419 -1.211 7.892 1.00 0.00 C ATOM 833 O THR A 223 4.887 -0.132 8.064 1.00 0.00 O ATOM 834 CB THR A 223 7.827 -1.473 8.469 1.00 0.00 C ATOM 835 OG1 THR A 223 8.747 -1.939 9.448 1.00 0.00 O ATOM 836 CG2 THR A 223 7.983 0.039 8.281 1.00 0.00 C ATOM 0 H THR A 223 7.011 -3.824 8.814 1.00 0.00 H new ATOM 0 HA THR A 223 6.211 -1.312 9.889 1.00 0.00 H new ATOM 0 HB THR A 223 8.030 -1.977 7.524 1.00 0.00 H new ATOM 0 HG1 THR A 223 9.662 -1.745 9.156 1.00 0.00 H new ATOM 0 HG21 THR A 223 9.000 0.262 7.958 1.00 0.00 H new ATOM 0 HG22 THR A 223 7.278 0.386 7.526 1.00 0.00 H new ATOM 0 HG23 THR A 223 7.783 0.546 9.225 1.00 0.00 H new ATOM 844 N ALA A 224 5.187 -1.909 6.821 1.00 0.00 N ATOM 845 CA ALA A 224 4.255 -1.379 5.793 1.00 0.00 C ATOM 846 C ALA A 224 2.861 -1.184 6.404 1.00 0.00 C ATOM 847 O ALA A 224 2.292 -0.121 6.327 1.00 0.00 O ATOM 848 CB ALA A 224 4.192 -2.375 4.631 1.00 0.00 C ATOM 0 H ALA A 224 5.599 -2.818 6.613 1.00 0.00 H new ATOM 0 HA ALA A 224 4.608 -0.414 5.429 1.00 0.00 H new ATOM 0 HB1 ALA A 224 3.511 -2.000 3.867 1.00 0.00 H new ATOM 0 HB2 ALA A 224 5.187 -2.497 4.202 1.00 0.00 H new ATOM 0 HB3 ALA A 224 3.833 -3.338 4.996 1.00 0.00 H new ATOM 854 N PHE A 225 2.313 -2.193 7.011 1.00 0.00 N ATOM 855 CA PHE A 225 0.959 -2.055 7.623 1.00 0.00 C ATOM 856 C PHE A 225 0.936 -0.975 8.712 1.00 0.00 C ATOM 857 O PHE A 225 -0.034 -0.256 8.853 1.00 0.00 O ATOM 858 CB PHE A 225 0.508 -3.390 8.197 1.00 0.00 C ATOM 859 CG PHE A 225 -0.831 -3.227 8.888 1.00 0.00 C ATOM 860 CD1 PHE A 225 -1.964 -2.844 8.157 1.00 0.00 C ATOM 861 CD2 PHE A 225 -0.947 -3.491 10.259 1.00 0.00 C ATOM 862 CE1 PHE A 225 -3.203 -2.727 8.795 1.00 0.00 C ATOM 863 CE2 PHE A 225 -2.186 -3.367 10.898 1.00 0.00 C ATOM 864 CZ PHE A 225 -3.315 -2.988 10.165 1.00 0.00 C ATOM 0 H PHE A 225 2.742 -3.113 7.113 1.00 0.00 H new ATOM 0 HA PHE A 225 0.268 -1.747 6.838 1.00 0.00 H new ATOM 0 HB2 PHE A 225 0.429 -4.130 7.401 1.00 0.00 H new ATOM 0 HB3 PHE A 225 1.250 -3.761 8.904 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -1.880 -2.639 7.100 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -0.077 -3.791 10.825 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -4.075 -2.435 8.229 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -2.270 -3.564 11.957 1.00 0.00 H new ATOM 0 HZ PHE A 225 -4.273 -2.897 10.656 1.00 0.00 H new ATOM 874 N ARG A 226 1.965 -0.872 9.511 1.00 0.00 N ATOM 875 CA ARG A 226 1.940 0.147 10.602 1.00 0.00 C ATOM 876 C ARG A 226 1.769 1.529 9.979 1.00 0.00 C ATOM 877 O ARG A 226 1.006 2.347 10.458 1.00 0.00 O ATOM 878 CB ARG A 226 3.257 0.093 11.385 1.00 0.00 C ATOM 879 CG ARG A 226 3.210 1.095 12.536 1.00 0.00 C ATOM 880 CD ARG A 226 4.513 1.025 13.329 1.00 0.00 C ATOM 881 NE ARG A 226 5.626 1.550 12.495 1.00 0.00 N ATOM 882 CZ ARG A 226 6.762 1.870 13.053 1.00 0.00 C ATOM 883 NH1 ARG A 226 6.922 1.721 14.339 1.00 0.00 N ATOM 884 NH2 ARG A 226 7.729 2.358 12.328 1.00 0.00 N ATOM 0 H ARG A 226 2.810 -1.440 9.458 1.00 0.00 H new ATOM 0 HA ARG A 226 1.113 -0.057 11.282 1.00 0.00 H new ATOM 0 HB2 ARG A 226 3.421 -0.913 11.772 1.00 0.00 H new ATOM 0 HB3 ARG A 226 4.094 0.321 10.725 1.00 0.00 H new ATOM 0 HG2 ARG A 226 3.062 2.103 12.148 1.00 0.00 H new ATOM 0 HG3 ARG A 226 2.364 0.877 13.187 1.00 0.00 H new ATOM 0 HD2 ARG A 226 4.425 1.607 14.246 1.00 0.00 H new ATOM 0 HD3 ARG A 226 4.718 -0.004 13.623 1.00 0.00 H new ATOM 0 HE ARG A 226 5.502 1.660 11.489 1.00 0.00 H new ATOM 0 HH11 ARG A 226 6.159 1.354 14.909 1.00 0.00 H new ATOM 0 HH12 ARG A 226 7.810 1.971 14.775 1.00 0.00 H new ATOM 0 HH21 ARG A 226 7.598 2.490 11.325 1.00 0.00 H new ATOM 0 HH22 ARG A 226 8.617 2.608 12.764 1.00 0.00 H new ATOM 898 N ARG A 227 2.435 1.793 8.896 1.00 0.00 N ATOM 899 CA ARG A 227 2.263 3.114 8.237 1.00 0.00 C ATOM 900 C ARG A 227 0.809 3.247 7.775 1.00 0.00 C ATOM 901 O ARG A 227 0.215 4.298 7.846 1.00 0.00 O ATOM 902 CB ARG A 227 3.191 3.235 7.029 1.00 0.00 C ATOM 903 CG ARG A 227 3.073 4.655 6.458 1.00 0.00 C ATOM 904 CD ARG A 227 4.145 4.906 5.372 1.00 0.00 C ATOM 905 NE ARG A 227 4.883 6.152 5.708 1.00 0.00 N ATOM 906 CZ ARG A 227 5.977 6.450 5.067 1.00 0.00 C ATOM 907 NH1 ARG A 227 6.383 5.699 4.081 1.00 0.00 N ATOM 908 NH2 ARG A 227 6.655 7.508 5.400 1.00 0.00 N ATOM 0 H ARG A 227 3.088 1.156 8.439 1.00 0.00 H new ATOM 0 HA ARG A 227 2.510 3.904 8.946 1.00 0.00 H new ATOM 0 HB2 ARG A 227 4.221 3.030 7.322 1.00 0.00 H new ATOM 0 HB3 ARG A 227 2.922 2.499 6.271 1.00 0.00 H new ATOM 0 HG2 ARG A 227 2.079 4.799 6.033 1.00 0.00 H new ATOM 0 HG3 ARG A 227 3.185 5.384 7.260 1.00 0.00 H new ATOM 0 HD2 ARG A 227 4.833 4.062 5.318 1.00 0.00 H new ATOM 0 HD3 ARG A 227 3.676 4.997 4.392 1.00 0.00 H new ATOM 0 HE ARG A 227 4.534 6.772 6.439 1.00 0.00 H new ATOM 0 HH11 ARG A 227 5.844 4.877 3.811 1.00 0.00 H new ATOM 0 HH12 ARG A 227 7.240 5.934 3.580 1.00 0.00 H new ATOM 0 HH21 ARG A 227 6.330 8.103 6.162 1.00 0.00 H new ATOM 0 HH22 ARG A 227 7.512 7.743 4.899 1.00 0.00 H new ATOM 922 N ILE A 228 0.236 2.190 7.282 1.00 0.00 N ATOM 923 CA ILE A 228 -1.172 2.264 6.796 1.00 0.00 C ATOM 924 C ILE A 228 -2.099 2.659 7.949 1.00 0.00 C ATOM 925 O ILE A 228 -3.070 3.368 7.770 1.00 0.00 O ATOM 926 CB ILE A 228 -1.600 0.896 6.259 1.00 0.00 C ATOM 927 CG1 ILE A 228 -0.647 0.440 5.130 1.00 0.00 C ATOM 928 CG2 ILE A 228 -3.043 0.983 5.741 1.00 0.00 C ATOM 929 CD1 ILE A 228 -1.045 1.045 3.779 1.00 0.00 C ATOM 0 H ILE A 228 0.679 1.276 7.193 1.00 0.00 H new ATOM 0 HA ILE A 228 -1.236 3.010 6.004 1.00 0.00 H new ATOM 0 HB ILE A 228 -1.551 0.161 7.063 1.00 0.00 H new ATOM 0 HG12 ILE A 228 0.374 0.733 5.374 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -0.659 -0.648 5.060 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -3.351 0.010 5.358 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -3.705 1.278 6.555 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -3.099 1.722 4.942 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -0.353 0.703 3.009 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -2.057 0.731 3.523 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -1.008 2.133 3.842 1.00 0.00 H new ATOM 941 N GLN A 229 -1.822 2.179 9.122 1.00 0.00 N ATOM 942 CA GLN A 229 -2.687 2.487 10.292 1.00 0.00 C ATOM 943 C GLN A 229 -2.733 4.004 10.573 1.00 0.00 C ATOM 944 O GLN A 229 -3.760 4.526 10.958 1.00 0.00 O ATOM 945 CB GLN A 229 -2.139 1.738 11.510 1.00 0.00 C ATOM 946 CG GLN A 229 -3.027 1.997 12.733 1.00 0.00 C ATOM 947 CD GLN A 229 -2.468 1.242 13.944 1.00 0.00 C ATOM 948 OE1 GLN A 229 -3.216 0.728 14.753 1.00 0.00 O ATOM 949 NE2 GLN A 229 -1.175 1.166 14.114 1.00 0.00 N ATOM 0 H GLN A 229 -1.023 1.578 9.326 1.00 0.00 H new ATOM 0 HA GLN A 229 -3.706 2.166 10.078 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -2.098 0.669 11.301 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -1.119 2.062 11.717 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -3.068 3.065 12.945 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -4.048 1.673 12.529 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -0.545 1.596 13.437 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -0.795 0.676 14.924 1.00 0.00 H new ATOM 958 N GLN A 230 -1.641 4.718 10.418 1.00 0.00 N ATOM 959 CA GLN A 230 -1.674 6.188 10.731 1.00 0.00 C ATOM 960 C GLN A 230 -2.391 6.963 9.619 1.00 0.00 C ATOM 961 O GLN A 230 -2.643 8.143 9.745 1.00 0.00 O ATOM 962 CB GLN A 230 -0.238 6.729 10.914 1.00 0.00 C ATOM 963 CG GLN A 230 0.397 7.108 9.565 1.00 0.00 C ATOM 964 CD GLN A 230 1.894 7.355 9.755 1.00 0.00 C ATOM 965 OE1 GLN A 230 2.532 6.701 10.557 1.00 0.00 O ATOM 966 NE2 GLN A 230 2.485 8.275 9.046 1.00 0.00 N ATOM 0 H GLN A 230 -0.744 4.357 10.095 1.00 0.00 H new ATOM 0 HA GLN A 230 -2.226 6.328 11.661 1.00 0.00 H new ATOM 0 HB2 GLN A 230 -0.257 7.602 11.566 1.00 0.00 H new ATOM 0 HB3 GLN A 230 0.376 5.976 11.408 1.00 0.00 H new ATOM 0 HG2 GLN A 230 0.239 6.310 8.840 1.00 0.00 H new ATOM 0 HG3 GLN A 230 -0.082 8.002 9.164 1.00 0.00 H new ATOM 0 HE21 GLN A 230 1.949 8.823 8.373 1.00 0.00 H new ATOM 0 HE22 GLN A 230 3.484 8.447 9.164 1.00 0.00 H new ATOM 975 N LEU A 231 -2.719 6.316 8.540 1.00 0.00 N ATOM 976 CA LEU A 231 -3.423 7.030 7.440 1.00 0.00 C ATOM 977 C LEU A 231 -4.805 7.448 7.940 1.00 0.00 C ATOM 978 O LEU A 231 -5.299 8.492 7.566 1.00 0.00 O ATOM 979 CB LEU A 231 -3.557 6.107 6.217 1.00 0.00 C ATOM 980 CG LEU A 231 -2.181 5.869 5.556 1.00 0.00 C ATOM 981 CD1 LEU A 231 -2.360 5.003 4.305 1.00 0.00 C ATOM 982 CD2 LEU A 231 -1.552 7.203 5.137 1.00 0.00 C ATOM 0 H LEU A 231 -2.532 5.328 8.371 1.00 0.00 H new ATOM 0 HA LEU A 231 -2.856 7.912 7.143 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -3.989 5.154 6.521 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -4.241 6.551 5.494 1.00 0.00 H new ATOM 0 HG LEU A 231 -1.532 5.370 6.276 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.390 4.834 3.837 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.799 4.046 4.585 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -3.018 5.512 3.601 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -0.583 7.019 4.673 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -2.206 7.706 4.424 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -1.419 7.834 6.015 1.00 0.00 H new ATOM 994 N ASP A 232 -5.387 6.630 8.799 1.00 0.00 N ATOM 995 CA ASP A 232 -6.736 6.900 9.427 1.00 0.00 C ATOM 996 C ASP A 232 -7.806 5.955 8.892 1.00 0.00 C ATOM 997 O ASP A 232 -7.758 5.500 7.768 1.00 0.00 O ATOM 998 CB ASP A 232 -7.222 8.333 9.198 1.00 0.00 C ATOM 999 CG ASP A 232 -8.447 8.604 10.080 1.00 0.00 C ATOM 1000 OD1 ASP A 232 -8.269 8.803 11.272 1.00 0.00 O ATOM 1001 OD2 ASP A 232 -9.542 8.622 9.543 1.00 0.00 O ATOM 0 H ASP A 232 -4.966 5.752 9.102 1.00 0.00 H new ATOM 0 HA ASP A 232 -6.587 6.739 10.495 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -6.427 9.040 9.434 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -7.477 8.479 8.148 1.00 0.00 H new ATOM 1006 N GLU A 233 -8.794 5.692 9.709 1.00 0.00 N ATOM 1007 CA GLU A 233 -9.922 4.814 9.298 1.00 0.00 C ATOM 1008 C GLU A 233 -10.652 5.464 8.122 1.00 0.00 C ATOM 1009 O GLU A 233 -11.263 4.795 7.314 1.00 0.00 O ATOM 1010 CB GLU A 233 -10.896 4.640 10.474 1.00 0.00 C ATOM 1011 CG GLU A 233 -12.064 3.728 10.072 1.00 0.00 C ATOM 1012 CD GLU A 233 -11.529 2.352 9.653 1.00 0.00 C ATOM 1013 OE1 GLU A 233 -10.445 2.001 10.092 1.00 0.00 O ATOM 1014 OE2 GLU A 233 -12.210 1.674 8.897 1.00 0.00 O ATOM 0 H GLU A 233 -8.864 6.057 10.659 1.00 0.00 H new ATOM 0 HA GLU A 233 -9.540 3.837 9.003 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -10.371 4.214 11.329 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -11.277 5.613 10.786 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -12.757 3.620 10.906 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -12.622 4.177 9.250 1.00 0.00 H new ATOM 1021 N ALA A 234 -10.614 6.766 8.025 1.00 0.00 N ATOM 1022 CA ALA A 234 -11.326 7.438 6.902 1.00 0.00 C ATOM 1023 C ALA A 234 -10.753 6.913 5.591 1.00 0.00 C ATOM 1024 O ALA A 234 -11.434 6.821 4.588 1.00 0.00 O ATOM 1025 CB ALA A 234 -11.106 8.944 6.984 1.00 0.00 C ATOM 0 H ALA A 234 -10.125 7.388 8.669 1.00 0.00 H new ATOM 0 HA ALA A 234 -12.395 7.232 6.958 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -11.628 9.433 6.162 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -11.493 9.317 7.932 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -10.040 9.160 6.917 1.00 0.00 H new ATOM 1031 N MET A 235 -9.501 6.545 5.607 1.00 0.00 N ATOM 1032 CA MET A 235 -8.854 5.998 4.386 1.00 0.00 C ATOM 1033 C MET A 235 -9.634 4.752 3.971 1.00 0.00 C ATOM 1034 O MET A 235 -9.876 4.512 2.813 1.00 0.00 O ATOM 1035 CB MET A 235 -7.414 5.595 4.733 1.00 0.00 C ATOM 1036 CG MET A 235 -6.679 5.057 3.493 1.00 0.00 C ATOM 1037 SD MET A 235 -5.290 4.023 4.023 1.00 0.00 S ATOM 1038 CE MET A 235 -6.237 2.668 4.764 1.00 0.00 C ATOM 0 H MET A 235 -8.894 6.602 6.425 1.00 0.00 H new ATOM 0 HA MET A 235 -8.846 6.734 3.582 1.00 0.00 H new ATOM 0 HB2 MET A 235 -6.878 6.456 5.133 1.00 0.00 H new ATOM 0 HB3 MET A 235 -7.423 4.834 5.513 1.00 0.00 H new ATOM 0 HG2 MET A 235 -7.363 4.477 2.873 1.00 0.00 H new ATOM 0 HG3 MET A 235 -6.319 5.885 2.882 1.00 0.00 H new ATOM 0 HE1 MET A 235 -5.661 1.745 4.701 1.00 0.00 H new ATOM 0 HE2 MET A 235 -6.443 2.897 5.810 1.00 0.00 H new ATOM 0 HE3 MET A 235 -7.178 2.546 4.228 1.00 0.00 H new ATOM 1048 N VAL A 236 -10.042 3.958 4.914 1.00 0.00 N ATOM 1049 CA VAL A 236 -10.819 2.743 4.549 1.00 0.00 C ATOM 1050 C VAL A 236 -12.121 3.193 3.877 1.00 0.00 C ATOM 1051 O VAL A 236 -12.522 2.675 2.859 1.00 0.00 O ATOM 1052 CB VAL A 236 -11.110 1.930 5.817 1.00 0.00 C ATOM 1053 CG1 VAL A 236 -12.113 0.817 5.510 1.00 0.00 C ATOM 1054 CG2 VAL A 236 -9.809 1.301 6.320 1.00 0.00 C ATOM 0 H VAL A 236 -9.875 4.093 5.911 1.00 0.00 H new ATOM 0 HA VAL A 236 -10.257 2.112 3.860 1.00 0.00 H new ATOM 0 HB VAL A 236 -11.527 2.592 6.576 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -12.312 0.246 6.417 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -13.042 1.255 5.145 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -11.700 0.155 4.748 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -10.010 0.722 7.221 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -9.401 0.646 5.551 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -9.089 2.087 6.547 1.00 0.00 H new ATOM 1064 N VAL A 237 -12.759 4.180 4.436 1.00 0.00 N ATOM 1065 CA VAL A 237 -14.022 4.715 3.845 1.00 0.00 C ATOM 1066 C VAL A 237 -13.700 5.526 2.586 1.00 0.00 C ATOM 1067 O VAL A 237 -14.576 5.883 1.825 1.00 0.00 O ATOM 1068 CB VAL A 237 -14.705 5.612 4.881 1.00 0.00 C ATOM 1069 CG1 VAL A 237 -16.154 5.874 4.473 1.00 0.00 C ATOM 1070 CG2 VAL A 237 -14.692 4.902 6.232 1.00 0.00 C ATOM 0 H VAL A 237 -12.457 4.648 5.290 1.00 0.00 H new ATOM 0 HA VAL A 237 -14.684 3.893 3.573 1.00 0.00 H new ATOM 0 HB VAL A 237 -14.172 6.561 4.944 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -16.631 6.513 5.216 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -16.175 6.369 3.502 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -16.691 4.928 4.410 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -15.176 5.532 6.979 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -15.229 3.957 6.151 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -13.662 4.710 6.532 1.00 0.00 H new ATOM 1080 N ALA A 238 -12.458 5.852 2.373 1.00 0.00 N ATOM 1081 CA ALA A 238 -12.115 6.671 1.181 1.00 0.00 C ATOM 1082 C ALA A 238 -12.519 5.961 -0.123 1.00 0.00 C ATOM 1083 O ALA A 238 -13.565 6.228 -0.677 1.00 0.00 O ATOM 1084 CB ALA A 238 -10.610 6.953 1.161 1.00 0.00 C ATOM 0 H ALA A 238 -11.672 5.589 2.967 1.00 0.00 H new ATOM 0 HA ALA A 238 -12.669 7.608 1.247 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -10.364 7.554 0.285 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -10.329 7.496 2.064 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -10.064 6.011 1.120 1.00 0.00 H new ATOM 1090 N CYS A 239 -11.687 5.095 -0.641 1.00 0.00 N ATOM 1091 CA CYS A 239 -12.015 4.421 -1.941 1.00 0.00 C ATOM 1092 C CYS A 239 -13.024 3.281 -1.787 1.00 0.00 C ATOM 1093 O CYS A 239 -13.917 3.124 -2.599 1.00 0.00 O ATOM 1094 CB CYS A 239 -10.735 3.850 -2.539 1.00 0.00 C ATOM 1095 SG CYS A 239 -9.631 5.209 -2.975 1.00 0.00 S ATOM 0 H CYS A 239 -10.796 4.823 -0.225 1.00 0.00 H new ATOM 0 HA CYS A 239 -12.464 5.175 -2.587 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -10.250 3.186 -1.824 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -10.965 3.254 -3.422 1.00 0.00 H new ATOM 0 HG CYS A 239 -9.066 4.959 -4.119 1.00 0.00 H new ATOM 1101 N ARG A 240 -12.871 2.451 -0.806 1.00 0.00 N ATOM 1102 CA ARG A 240 -13.801 1.290 -0.676 1.00 0.00 C ATOM 1103 C ARG A 240 -15.253 1.751 -0.517 1.00 0.00 C ATOM 1104 O ARG A 240 -16.142 1.260 -1.186 1.00 0.00 O ATOM 1105 CB ARG A 240 -13.394 0.463 0.535 1.00 0.00 C ATOM 1106 CG ARG A 240 -11.997 -0.105 0.291 1.00 0.00 C ATOM 1107 CD ARG A 240 -11.459 -0.791 1.544 1.00 0.00 C ATOM 1108 NE ARG A 240 -12.277 -2.019 1.836 1.00 0.00 N ATOM 1109 CZ ARG A 240 -13.395 -1.970 2.488 1.00 0.00 C ATOM 1110 NH1 ARG A 240 -13.813 -0.841 2.999 1.00 0.00 N ATOM 1111 NH2 ARG A 240 -14.100 -3.053 2.649 1.00 0.00 N ATOM 0 H ARG A 240 -12.149 2.518 -0.088 1.00 0.00 H new ATOM 0 HA ARG A 240 -13.736 0.692 -1.585 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -13.400 1.080 1.434 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -14.107 -0.345 0.698 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -12.029 -0.818 -0.533 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -11.322 0.697 -0.007 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -10.413 -1.063 1.401 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -11.497 -0.106 2.391 1.00 0.00 H new ATOM 0 HE ARG A 240 -11.939 -2.924 1.508 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -13.258 0.007 2.885 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -14.694 -0.808 3.511 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -13.771 -3.938 2.262 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -14.981 -3.017 3.162 1.00 0.00 H new ATOM 1125 N GLU A 241 -15.514 2.684 0.346 1.00 0.00 N ATOM 1126 CA GLU A 241 -16.922 3.158 0.514 1.00 0.00 C ATOM 1127 C GLU A 241 -17.196 4.242 -0.534 1.00 0.00 C ATOM 1128 O GLU A 241 -16.306 4.979 -0.911 1.00 0.00 O ATOM 1129 CB GLU A 241 -17.097 3.727 1.920 1.00 0.00 C ATOM 1130 CG GLU A 241 -18.584 3.976 2.209 1.00 0.00 C ATOM 1131 CD GLU A 241 -19.318 2.638 2.372 1.00 0.00 C ATOM 1132 OE1 GLU A 241 -19.264 2.078 3.457 1.00 0.00 O ATOM 1133 OE2 GLU A 241 -19.928 2.203 1.411 1.00 0.00 O ATOM 0 H GLU A 241 -14.824 3.141 0.942 1.00 0.00 H new ATOM 0 HA GLU A 241 -17.622 2.334 0.379 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -16.687 3.034 2.655 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -16.539 4.659 2.015 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -18.692 4.572 3.115 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -19.030 4.548 1.396 1.00 0.00 H new ATOM 1140 N GLY A 242 -18.411 4.337 -1.025 1.00 0.00 N ATOM 1141 CA GLY A 242 -18.728 5.370 -2.072 1.00 0.00 C ATOM 1142 C GLY A 242 -20.091 6.013 -1.802 1.00 0.00 C ATOM 1143 O GLY A 242 -20.347 7.126 -2.212 1.00 0.00 O ATOM 0 H GLY A 242 -19.196 3.747 -0.749 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -17.954 6.137 -2.080 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -18.728 4.907 -3.059 1.00 0.00 H new ATOM 1147 N GLU A 243 -20.973 5.326 -1.128 1.00 0.00 N ATOM 1148 CA GLU A 243 -22.316 5.918 -0.855 1.00 0.00 C ATOM 1149 C GLU A 243 -22.191 6.950 0.262 1.00 0.00 C ATOM 1150 O GLU A 243 -21.574 6.707 1.285 1.00 0.00 O ATOM 1151 CB GLU A 243 -23.295 4.812 -0.438 1.00 0.00 C ATOM 1152 CG GLU A 243 -24.700 5.388 -0.221 1.00 0.00 C ATOM 1153 CD GLU A 243 -25.683 4.230 -0.032 1.00 0.00 C ATOM 1154 OE1 GLU A 243 -25.565 3.258 -0.760 1.00 0.00 O ATOM 1155 OE2 GLU A 243 -26.532 4.329 0.840 1.00 0.00 O ATOM 0 H GLU A 243 -20.825 4.388 -0.757 1.00 0.00 H new ATOM 0 HA GLU A 243 -22.693 6.402 -1.756 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -23.328 4.039 -1.206 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -22.946 4.336 0.478 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -24.710 6.039 0.653 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -24.994 5.998 -1.075 1.00 0.00 H new ATOM 1162 N HIS A 244 -22.762 8.106 0.068 1.00 0.00 N ATOM 1163 CA HIS A 244 -22.677 9.169 1.106 1.00 0.00 C ATOM 1164 C HIS A 244 -23.587 8.821 2.283 1.00 0.00 C ATOM 1165 O HIS A 244 -24.581 8.135 2.136 1.00 0.00 O ATOM 1166 CB HIS A 244 -23.117 10.506 0.510 1.00 0.00 C ATOM 1167 CG HIS A 244 -22.185 10.906 -0.614 1.00 0.00 C ATOM 1168 ND1 HIS A 244 -22.652 11.397 -1.827 1.00 0.00 N ATOM 1169 CD2 HIS A 244 -20.812 10.909 -0.718 1.00 0.00 C ATOM 1170 CE1 HIS A 244 -21.579 11.677 -2.596 1.00 0.00 C ATOM 1171 NE2 HIS A 244 -20.434 11.397 -1.967 1.00 0.00 N ATOM 0 H HIS A 244 -23.286 8.361 -0.769 1.00 0.00 H new ATOM 0 HA HIS A 244 -21.646 9.243 1.453 1.00 0.00 H new ATOM 0 HB2 HIS A 244 -24.138 10.428 0.136 1.00 0.00 H new ATOM 0 HB3 HIS A 244 -23.118 11.275 1.283 1.00 0.00 H new ATOM 0 HD2 HIS A 244 -20.130 10.582 0.053 1.00 0.00 H new ATOM 0 HE1 HIS A 244 -21.639 12.078 -3.597 1.00 0.00 H new ATOM 0 HE2 HIS A 244 -19.486 11.515 -2.325 1.00 0.00 H new ATOM 1179 N ALA A 245 -23.249 9.291 3.451 1.00 0.00 N ATOM 1180 CA ALA A 245 -24.082 8.992 4.652 1.00 0.00 C ATOM 1181 C ALA A 245 -23.771 9.992 5.765 1.00 0.00 C ATOM 1182 O ALA A 245 -22.647 10.100 6.213 1.00 0.00 O ATOM 1183 CB ALA A 245 -23.751 7.589 5.144 1.00 0.00 C ATOM 0 H ALA A 245 -22.429 9.871 3.627 1.00 0.00 H new ATOM 0 HA ALA A 245 -25.137 9.063 4.387 1.00 0.00 H new ATOM 0 HB1 ALA A 245 -24.354 7.360 6.022 1.00 0.00 H new ATOM 0 HB2 ALA A 245 -23.967 6.867 4.357 1.00 0.00 H new ATOM 0 HB3 ALA A 245 -22.694 7.535 5.406 1.00 0.00 H new ATOM 1189 N LEU A 246 -24.754 10.727 6.216 1.00 0.00 N ATOM 1190 CA LEU A 246 -24.494 11.717 7.299 1.00 0.00 C ATOM 1191 C LEU A 246 -23.316 12.593 6.867 1.00 0.00 C ATOM 1192 O LEU A 246 -22.613 13.165 7.673 1.00 0.00 O ATOM 1193 CB LEU A 246 -24.161 10.969 8.605 1.00 0.00 C ATOM 1194 CG LEU A 246 -25.464 10.550 9.307 1.00 0.00 C ATOM 1195 CD1 LEU A 246 -26.190 9.490 8.470 1.00 0.00 C ATOM 1196 CD2 LEU A 246 -25.141 9.969 10.689 1.00 0.00 C ATOM 0 H LEU A 246 -25.717 10.684 5.884 1.00 0.00 H new ATOM 0 HA LEU A 246 -25.371 12.341 7.474 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -23.554 10.090 8.388 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -23.572 11.609 9.262 1.00 0.00 H new ATOM 0 HG LEU A 246 -26.105 11.425 9.418 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -27.112 9.198 8.973 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -26.427 9.901 7.489 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -25.548 8.617 8.353 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -26.066 9.673 11.184 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -24.495 9.098 10.576 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -24.632 10.722 11.291 1.00 0.00 H new ATOM 1208 N MET A 247 -23.097 12.684 5.587 1.00 0.00 N ATOM 1209 CA MET A 247 -21.962 13.501 5.076 1.00 0.00 C ATOM 1210 C MET A 247 -20.658 12.944 5.653 1.00 0.00 C ATOM 1211 O MET A 247 -19.605 13.383 5.223 1.00 0.00 O ATOM 1212 CB MET A 247 -22.141 14.966 5.500 1.00 0.00 C ATOM 1213 CG MET A 247 -21.260 15.864 4.629 1.00 0.00 C ATOM 1214 SD MET A 247 -21.501 17.590 5.113 1.00 0.00 S ATOM 1215 CE MET A 247 -20.299 18.310 3.970 1.00 0.00 C ATOM 1216 OXT MET A 247 -20.738 12.087 6.519 1.00 0.00 O ATOM 0 H MET A 247 -23.658 12.226 4.869 1.00 0.00 H new ATOM 0 HA MET A 247 -21.932 13.456 3.987 1.00 0.00 H new ATOM 0 HB2 MET A 247 -23.186 15.259 5.401 1.00 0.00 H new ATOM 0 HB3 MET A 247 -21.875 15.086 6.550 1.00 0.00 H new ATOM 0 HG2 MET A 247 -20.212 15.585 4.743 1.00 0.00 H new ATOM 0 HG3 MET A 247 -21.513 15.731 3.577 1.00 0.00 H new ATOM 0 HE1 MET A 247 -20.279 19.392 4.097 1.00 0.00 H new ATOM 0 HE2 MET A 247 -19.310 17.902 4.178 1.00 0.00 H new ATOM 0 HE3 MET A 247 -20.582 18.070 2.945 1.00 0.00 H new TER 1226 MET A 247