USER MOD reduce.3.24.130724 H: found=0, std=0, add=656, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 656 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 28 HIS : no HE2:sc= -1.35 K(o=-3.1,f=-12!) USER MOD Set 1.2: B 128 HIS : no HD1:sc= -1.8 X(o=-3.1,f=-2.9) USER MOD Set 2.1: A 13 ASN : amide:sc= -2.63 X(o=-4.6,f=-4.6!) USER MOD Set 2.2: B 113 ASN : amide:sc= -1.97 K(o=-4.6,f=-5.4) USER MOD Single : A 11 MET CE :methyl 157:sc= -0.984 (180deg=-2.71!) USER MOD Single : A 14 THR OG1 : rot 89:sc= 1.33 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 111 MET CE :methyl 160:sc= -0.66 (180deg=-2.1!) USER MOD Single : B 114 THR OG1 : rot 75:sc= 1.28 USER MOD Single : B 115 SER OG : rot 180:sc= 0 USER MOD Single : C 214 THR OG1 : rot 30:sc= 0.0491 USER MOD Single : C 215 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 51 N PRO A 5 -1.671 -8.105 -3.066 1.00 0.00 N ATOM 52 CA PRO A 5 -2.126 -9.424 -2.617 1.00 0.00 C ATOM 53 C PRO A 5 -3.637 -9.480 -2.417 1.00 0.00 C ATOM 54 O PRO A 5 -4.272 -10.499 -2.689 1.00 0.00 O ATOM 55 CB PRO A 5 -1.403 -9.613 -1.281 1.00 0.00 C ATOM 56 CG PRO A 5 -1.137 -8.230 -0.795 1.00 0.00 C ATOM 57 CD PRO A 5 -0.907 -7.396 -2.026 1.00 0.00 C ATOM 0 HA PRO A 5 -1.908 -10.201 -3.350 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -2.018 -10.170 -0.574 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -0.477 -10.173 -1.408 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -1.980 -7.850 -0.218 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -0.266 -8.207 -0.140 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -1.263 -6.375 -1.892 1.00 0.00 H new ATOM 0 HD3 PRO A 5 0.152 -7.334 -2.277 1.00 0.00 H new ATOM 65 N PHE A 6 -4.207 -8.378 -1.942 1.00 0.00 N ATOM 66 CA PHE A 6 -5.644 -8.302 -1.706 1.00 0.00 C ATOM 67 C PHE A 6 -6.417 -8.411 -3.017 1.00 0.00 C ATOM 68 O PHE A 6 -7.527 -8.942 -3.052 1.00 0.00 O ATOM 69 CB PHE A 6 -5.997 -6.991 -1.000 1.00 0.00 C ATOM 70 CG PHE A 6 -7.203 -7.095 -0.111 1.00 0.00 C ATOM 71 CD1 PHE A 6 -8.476 -6.899 -0.622 1.00 0.00 C ATOM 72 CD2 PHE A 6 -7.064 -7.388 1.236 1.00 0.00 C ATOM 73 CE1 PHE A 6 -9.588 -6.995 0.194 1.00 0.00 C ATOM 74 CE2 PHE A 6 -8.172 -7.486 2.056 1.00 0.00 C ATOM 75 CZ PHE A 6 -9.436 -7.287 1.535 1.00 0.00 C ATOM 0 H PHE A 6 -3.696 -7.525 -1.713 1.00 0.00 H new ATOM 0 HA PHE A 6 -5.927 -9.139 -1.067 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.143 -6.667 -0.405 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -6.174 -6.220 -1.750 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -8.601 -6.669 -1.670 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -6.078 -7.542 1.650 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -10.575 -6.842 -0.217 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -8.050 -7.718 3.104 1.00 0.00 H new ATOM 0 HZ PHE A 6 -10.303 -7.360 2.175 1.00 0.00 H new ATOM 85 N GLU A 7 -5.822 -7.903 -4.092 1.00 0.00 N ATOM 86 CA GLU A 7 -6.456 -7.942 -5.405 1.00 0.00 C ATOM 87 C GLU A 7 -6.702 -9.382 -5.847 1.00 0.00 C ATOM 88 O GLU A 7 -7.831 -9.763 -6.160 1.00 0.00 O ATOM 89 CB GLU A 7 -5.586 -7.222 -6.437 1.00 0.00 C ATOM 90 CG GLU A 7 -6.212 -5.946 -6.976 1.00 0.00 C ATOM 91 CD GLU A 7 -5.341 -5.261 -8.011 1.00 0.00 C ATOM 92 OE1 GLU A 7 -4.201 -5.723 -8.227 1.00 0.00 O ATOM 93 OE2 GLU A 7 -5.800 -4.263 -8.605 1.00 0.00 O ATOM 0 H GLU A 7 -4.903 -7.460 -4.080 1.00 0.00 H new ATOM 0 HA GLU A 7 -7.417 -7.433 -5.332 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -4.624 -6.982 -5.985 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -5.387 -7.899 -7.268 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -7.180 -6.180 -7.419 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -6.397 -5.259 -6.150 1.00 0.00 H new ATOM 100 N LEU A 8 -5.639 -10.177 -5.871 1.00 0.00 N ATOM 101 CA LEU A 8 -5.738 -11.576 -6.275 1.00 0.00 C ATOM 102 C LEU A 8 -6.826 -12.295 -5.485 1.00 0.00 C ATOM 103 O LEU A 8 -7.694 -12.951 -6.060 1.00 0.00 O ATOM 104 CB LEU A 8 -4.395 -12.281 -6.076 1.00 0.00 C ATOM 105 CG LEU A 8 -3.489 -12.360 -7.305 1.00 0.00 C ATOM 106 CD1 LEU A 8 -4.137 -13.204 -8.392 1.00 0.00 C ATOM 107 CD2 LEU A 8 -3.175 -10.966 -7.827 1.00 0.00 C ATOM 0 H LEU A 8 -4.698 -9.878 -5.616 1.00 0.00 H new ATOM 0 HA LEU A 8 -6.003 -11.606 -7.332 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -3.852 -11.768 -5.282 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -4.588 -13.295 -5.726 1.00 0.00 H new ATOM 0 HG LEU A 8 -2.553 -12.836 -7.012 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -3.478 -13.249 -9.259 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -4.310 -14.212 -8.015 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.088 -12.757 -8.682 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -2.529 -11.042 -8.702 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -4.102 -10.463 -8.103 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -2.669 -10.392 -7.051 1.00 0.00 H new ATOM 119 N PHE A 9 -6.773 -12.166 -4.163 1.00 0.00 N ATOM 120 CA PHE A 9 -7.755 -12.803 -3.293 1.00 0.00 C ATOM 121 C PHE A 9 -9.176 -12.475 -3.744 1.00 0.00 C ATOM 122 O PHE A 9 -10.029 -13.357 -3.837 1.00 0.00 O ATOM 123 CB PHE A 9 -7.552 -12.354 -1.845 1.00 0.00 C ATOM 124 CG PHE A 9 -8.709 -12.686 -0.946 1.00 0.00 C ATOM 125 CD1 PHE A 9 -9.314 -13.931 -1.005 1.00 0.00 C ATOM 126 CD2 PHE A 9 -9.191 -11.753 -0.043 1.00 0.00 C ATOM 127 CE1 PHE A 9 -10.378 -14.240 -0.179 1.00 0.00 C ATOM 128 CE2 PHE A 9 -10.255 -12.056 0.785 1.00 0.00 C ATOM 129 CZ PHE A 9 -10.850 -13.300 0.716 1.00 0.00 C ATOM 0 H PHE A 9 -6.061 -11.626 -3.671 1.00 0.00 H new ATOM 0 HA PHE A 9 -7.613 -13.882 -3.355 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -6.650 -12.822 -1.451 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -7.386 -11.277 -1.827 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -8.950 -14.669 -1.705 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -8.730 -10.778 0.015 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -10.840 -15.215 -0.233 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -10.621 -11.320 1.486 1.00 0.00 H new ATOM 0 HZ PHE A 9 -11.683 -13.538 1.361 1.00 0.00 H new ATOM 139 N PHE A 10 -9.421 -11.199 -4.024 1.00 0.00 N ATOM 140 CA PHE A 10 -10.738 -10.753 -4.463 1.00 0.00 C ATOM 141 C PHE A 10 -11.026 -11.226 -5.885 1.00 0.00 C ATOM 142 O PHE A 10 -12.182 -11.393 -6.273 1.00 0.00 O ATOM 143 CB PHE A 10 -10.833 -9.227 -4.393 1.00 0.00 C ATOM 144 CG PHE A 10 -12.090 -8.676 -5.002 1.00 0.00 C ATOM 145 CD1 PHE A 10 -13.289 -8.719 -4.308 1.00 0.00 C ATOM 146 CD2 PHE A 10 -12.073 -8.114 -6.268 1.00 0.00 C ATOM 147 CE1 PHE A 10 -14.447 -8.212 -4.866 1.00 0.00 C ATOM 148 CE2 PHE A 10 -13.229 -7.605 -6.831 1.00 0.00 C ATOM 149 CZ PHE A 10 -14.417 -7.655 -6.129 1.00 0.00 C ATOM 0 H PHE A 10 -8.725 -10.456 -3.955 1.00 0.00 H new ATOM 0 HA PHE A 10 -11.482 -11.188 -3.796 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -10.777 -8.915 -3.350 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -9.972 -8.794 -4.902 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -13.319 -9.154 -3.320 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -11.147 -8.073 -6.822 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -15.375 -8.251 -4.315 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -13.203 -7.169 -7.819 1.00 0.00 H new ATOM 0 HZ PHE A 10 -15.321 -7.259 -6.567 1.00 0.00 H new ATOM 159 N MET A 11 -9.965 -11.439 -6.657 1.00 0.00 N ATOM 160 CA MET A 11 -10.103 -11.893 -8.036 1.00 0.00 C ATOM 161 C MET A 11 -10.496 -13.366 -8.087 1.00 0.00 C ATOM 162 O MET A 11 -11.537 -13.722 -8.641 1.00 0.00 O ATOM 163 CB MET A 11 -8.796 -11.676 -8.801 1.00 0.00 C ATOM 164 CG MET A 11 -8.714 -10.323 -9.491 1.00 0.00 C ATOM 165 SD MET A 11 -7.066 -9.971 -10.134 1.00 0.00 S ATOM 166 CE MET A 11 -6.769 -8.350 -9.434 1.00 0.00 C ATOM 0 H MET A 11 -9.001 -11.305 -6.351 1.00 0.00 H new ATOM 0 HA MET A 11 -10.893 -11.308 -8.507 1.00 0.00 H new ATOM 0 HB2 MET A 11 -7.959 -11.774 -8.110 1.00 0.00 H new ATOM 0 HB3 MET A 11 -8.686 -12.463 -9.547 1.00 0.00 H new ATOM 0 HG2 MET A 11 -9.433 -10.292 -10.309 1.00 0.00 H new ATOM 0 HG3 MET A 11 -8.999 -9.542 -8.786 1.00 0.00 H new ATOM 0 HE1 MET A 11 -5.696 -8.168 -9.381 1.00 0.00 H new ATOM 0 HE2 MET A 11 -7.236 -7.591 -10.062 1.00 0.00 H new ATOM 0 HE3 MET A 11 -7.195 -8.303 -8.432 1.00 0.00 H new ATOM 176 N ILE A 12 -9.658 -14.218 -7.505 1.00 0.00 N ATOM 177 CA ILE A 12 -9.919 -15.652 -7.484 1.00 0.00 C ATOM 178 C ILE A 12 -11.255 -15.957 -6.815 1.00 0.00 C ATOM 179 O ILE A 12 -11.985 -16.850 -7.243 1.00 0.00 O ATOM 180 CB ILE A 12 -8.803 -16.416 -6.748 1.00 0.00 C ATOM 181 CG1 ILE A 12 -7.475 -16.267 -7.493 1.00 0.00 C ATOM 182 CG2 ILE A 12 -9.173 -17.885 -6.604 1.00 0.00 C ATOM 183 CD1 ILE A 12 -6.440 -15.470 -6.730 1.00 0.00 C ATOM 0 H ILE A 12 -8.793 -13.940 -7.042 1.00 0.00 H new ATOM 0 HA ILE A 12 -9.951 -15.983 -8.522 1.00 0.00 H new ATOM 0 HB ILE A 12 -8.689 -15.990 -5.751 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -7.074 -17.258 -7.706 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -7.658 -15.784 -8.453 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -8.374 -18.412 -6.082 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -10.098 -17.973 -6.035 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.312 -18.324 -7.592 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -5.525 -15.405 -7.318 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -6.821 -14.467 -6.540 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -6.228 -15.963 -5.781 1.00 0.00 H new ATOM 195 N ASN A 13 -11.570 -15.208 -5.764 1.00 0.00 N ATOM 196 CA ASN A 13 -12.819 -15.397 -5.036 1.00 0.00 C ATOM 197 C ASN A 13 -14.020 -15.100 -5.930 1.00 0.00 C ATOM 198 O ASN A 13 -14.957 -15.894 -6.015 1.00 0.00 O ATOM 199 CB ASN A 13 -12.855 -14.498 -3.799 1.00 0.00 C ATOM 200 CG ASN A 13 -12.239 -15.163 -2.583 1.00 0.00 C ATOM 201 OD1 ASN A 13 -12.801 -15.123 -1.488 1.00 0.00 O ATOM 202 ND2 ASN A 13 -11.077 -15.779 -2.771 1.00 0.00 N ATOM 0 H ASN A 13 -10.977 -14.464 -5.397 1.00 0.00 H new ATOM 0 HA ASN A 13 -12.872 -16.439 -4.720 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -12.323 -13.571 -4.011 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -13.888 -14.229 -3.578 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -10.614 -16.244 -1.990 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -10.648 -15.787 -3.696 1.00 0.00 H new ATOM 209 N THR A 14 -13.984 -13.949 -6.596 1.00 0.00 N ATOM 210 CA THR A 14 -15.068 -13.546 -7.482 1.00 0.00 C ATOM 211 C THR A 14 -15.484 -14.691 -8.399 1.00 0.00 C ATOM 212 O THR A 14 -16.657 -14.827 -8.744 1.00 0.00 O ATOM 213 CB THR A 14 -14.667 -12.333 -8.344 1.00 0.00 C ATOM 214 OG1 THR A 14 -14.440 -11.193 -7.508 1.00 0.00 O ATOM 215 CG2 THR A 14 -15.749 -12.013 -9.364 1.00 0.00 C ATOM 0 H THR A 14 -13.216 -13.281 -6.538 1.00 0.00 H new ATOM 0 HA THR A 14 -15.909 -13.269 -6.846 1.00 0.00 H new ATOM 0 HB THR A 14 -13.749 -12.581 -8.877 1.00 0.00 H new ATOM 0 HG1 THR A 14 -13.502 -11.176 -7.226 1.00 0.00 H new ATOM 0 HG21 THR A 14 -15.444 -11.153 -9.961 1.00 0.00 H new ATOM 0 HG22 THR A 14 -15.899 -12.873 -10.017 1.00 0.00 H new ATOM 0 HG23 THR A 14 -16.680 -11.783 -8.846 1.00 0.00 H new ATOM 223 N SER A 15 -14.514 -15.512 -8.790 1.00 0.00 N ATOM 224 CA SER A 15 -14.780 -16.644 -9.669 1.00 0.00 C ATOM 225 C SER A 15 -15.673 -17.670 -8.979 1.00 0.00 C ATOM 226 O SER A 15 -16.802 -17.915 -9.408 1.00 0.00 O ATOM 227 CB SER A 15 -13.467 -17.301 -10.100 1.00 0.00 C ATOM 228 OG SER A 15 -13.593 -17.905 -11.376 1.00 0.00 O ATOM 0 H SER A 15 -13.538 -15.414 -8.512 1.00 0.00 H new ATOM 0 HA SER A 15 -15.299 -16.272 -10.552 1.00 0.00 H new ATOM 0 HB2 SER A 15 -12.674 -16.554 -10.125 1.00 0.00 H new ATOM 0 HB3 SER A 15 -13.175 -18.052 -9.366 1.00 0.00 H new ATOM 0 HG SER A 15 -12.740 -18.316 -11.629 1.00 0.00 H new ATOM 234 N ILE A 16 -15.161 -18.267 -7.909 1.00 0.00 N ATOM 235 CA ILE A 16 -15.912 -19.266 -7.158 1.00 0.00 C ATOM 236 C ILE A 16 -17.234 -18.696 -6.656 1.00 0.00 C ATOM 237 O ILE A 16 -18.250 -19.392 -6.625 1.00 0.00 O ATOM 238 CB ILE A 16 -15.103 -19.793 -5.958 1.00 0.00 C ATOM 239 CG1 ILE A 16 -13.769 -20.374 -6.429 1.00 0.00 C ATOM 240 CG2 ILE A 16 -15.905 -20.840 -5.199 1.00 0.00 C ATOM 241 CD1 ILE A 16 -12.758 -20.547 -5.317 1.00 0.00 C ATOM 0 H ILE A 16 -14.229 -18.077 -7.542 1.00 0.00 H new ATOM 0 HA ILE A 16 -16.112 -20.092 -7.841 1.00 0.00 H new ATOM 0 HB ILE A 16 -14.897 -18.962 -5.284 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -13.949 -21.341 -6.899 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -13.348 -19.721 -7.194 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -15.321 -21.204 -4.354 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -16.832 -20.396 -4.835 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -16.138 -21.672 -5.863 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -11.837 -20.963 -5.724 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -12.549 -19.579 -4.862 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -13.159 -21.224 -4.562 1.00 0.00 H new ATOM 253 N LEU A 17 -17.214 -17.427 -6.265 1.00 0.00 N ATOM 254 CA LEU A 17 -18.413 -16.762 -5.765 1.00 0.00 C ATOM 255 C LEU A 17 -19.446 -16.595 -6.875 1.00 0.00 C ATOM 256 O LEU A 17 -20.607 -16.976 -6.719 1.00 0.00 O ATOM 257 CB LEU A 17 -18.054 -15.395 -5.178 1.00 0.00 C ATOM 258 CG LEU A 17 -18.264 -15.236 -3.672 1.00 0.00 C ATOM 259 CD1 LEU A 17 -17.680 -13.918 -3.187 1.00 0.00 C ATOM 260 CD2 LEU A 17 -19.744 -15.325 -3.327 1.00 0.00 C ATOM 0 H LEU A 17 -16.382 -16.838 -6.284 1.00 0.00 H new ATOM 0 HA LEU A 17 -18.845 -17.386 -4.982 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -17.007 -15.189 -5.403 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -18.645 -14.635 -5.689 1.00 0.00 H new ATOM 0 HG LEU A 17 -17.744 -16.048 -3.165 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -17.839 -13.823 -2.113 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -16.611 -13.894 -3.399 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -18.171 -13.092 -3.701 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -19.874 -15.210 -2.251 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -20.287 -14.534 -3.845 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -20.132 -16.295 -3.638 1.00 0.00 H new ATOM 272 N LEU A 18 -19.016 -16.026 -7.996 1.00 0.00 N ATOM 273 CA LEU A 18 -19.904 -15.812 -9.134 1.00 0.00 C ATOM 274 C LEU A 18 -20.460 -17.136 -9.648 1.00 0.00 C ATOM 275 O LEU A 18 -21.625 -17.221 -10.038 1.00 0.00 O ATOM 276 CB LEU A 18 -19.159 -15.088 -10.257 1.00 0.00 C ATOM 277 CG LEU A 18 -18.991 -13.578 -10.086 1.00 0.00 C ATOM 278 CD1 LEU A 18 -18.269 -12.982 -11.285 1.00 0.00 C ATOM 279 CD2 LEU A 18 -20.345 -12.910 -9.892 1.00 0.00 C ATOM 0 H LEU A 18 -18.059 -15.705 -8.141 1.00 0.00 H new ATOM 0 HA LEU A 18 -20.738 -15.194 -8.802 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -18.170 -15.535 -10.356 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.687 -15.271 -11.193 1.00 0.00 H new ATOM 0 HG LEU A 18 -18.387 -13.397 -9.197 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -18.159 -11.907 -11.146 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -17.284 -13.439 -11.380 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -18.847 -13.173 -12.189 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -20.207 -11.836 -9.772 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -20.973 -13.100 -10.763 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -20.827 -13.316 -9.002 1.00 0.00 H new ATOM 291 N ILE A 19 -19.621 -18.166 -9.643 1.00 0.00 N ATOM 292 CA ILE A 19 -20.030 -19.486 -10.106 1.00 0.00 C ATOM 293 C ILE A 19 -21.195 -20.021 -9.280 1.00 0.00 C ATOM 294 O ILE A 19 -22.250 -20.357 -9.819 1.00 0.00 O ATOM 295 CB ILE A 19 -18.865 -20.491 -10.041 1.00 0.00 C ATOM 296 CG1 ILE A 19 -17.769 -20.099 -11.035 1.00 0.00 C ATOM 297 CG2 ILE A 19 -19.364 -21.900 -10.325 1.00 0.00 C ATOM 298 CD1 ILE A 19 -16.382 -20.519 -10.601 1.00 0.00 C ATOM 0 H ILE A 19 -18.654 -18.112 -9.323 1.00 0.00 H new ATOM 0 HA ILE A 19 -20.344 -19.374 -11.144 1.00 0.00 H new ATOM 0 HB ILE A 19 -18.443 -20.471 -9.036 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -17.990 -20.549 -12.003 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -17.786 -19.018 -11.174 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -18.529 -22.599 -10.275 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -20.113 -22.177 -9.583 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -19.808 -21.935 -11.320 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -15.656 -20.209 -11.353 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -16.141 -20.048 -9.648 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -16.348 -21.603 -10.489 1.00 0.00 H new ATOM 310 N PHE A 20 -20.997 -20.098 -7.968 1.00 0.00 N ATOM 311 CA PHE A 20 -22.031 -20.591 -7.066 1.00 0.00 C ATOM 312 C PHE A 20 -23.230 -19.648 -7.045 1.00 0.00 C ATOM 313 O PHE A 20 -24.377 -20.083 -7.155 1.00 0.00 O ATOM 314 CB PHE A 20 -21.470 -20.752 -5.652 1.00 0.00 C ATOM 315 CG PHE A 20 -21.853 -22.049 -4.998 1.00 0.00 C ATOM 316 CD1 PHE A 20 -23.145 -22.538 -5.105 1.00 0.00 C ATOM 317 CD2 PHE A 20 -20.921 -22.780 -4.279 1.00 0.00 C ATOM 318 CE1 PHE A 20 -23.501 -23.731 -4.504 1.00 0.00 C ATOM 319 CE2 PHE A 20 -21.271 -23.974 -3.676 1.00 0.00 C ATOM 320 CZ PHE A 20 -22.562 -24.450 -3.790 1.00 0.00 C ATOM 0 H PHE A 20 -20.130 -19.825 -7.506 1.00 0.00 H new ATOM 0 HA PHE A 20 -22.362 -21.563 -7.431 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -20.383 -20.681 -5.691 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -21.821 -19.925 -5.034 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -23.882 -21.981 -5.664 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -19.909 -22.413 -4.189 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -24.512 -24.100 -4.593 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -20.536 -24.533 -3.117 1.00 0.00 H new ATOM 0 HZ PHE A 20 -22.837 -25.383 -3.322 1.00 0.00 H new ATOM 330 N ILE A 21 -22.956 -18.356 -6.903 1.00 0.00 N ATOM 331 CA ILE A 21 -24.012 -17.351 -6.868 1.00 0.00 C ATOM 332 C ILE A 21 -24.877 -17.419 -8.122 1.00 0.00 C ATOM 333 O ILE A 21 -26.105 -17.434 -8.041 1.00 0.00 O ATOM 334 CB ILE A 21 -23.432 -15.931 -6.734 1.00 0.00 C ATOM 335 CG1 ILE A 21 -22.913 -15.700 -5.313 1.00 0.00 C ATOM 336 CG2 ILE A 21 -24.485 -14.893 -7.094 1.00 0.00 C ATOM 337 CD1 ILE A 21 -22.335 -14.318 -5.098 1.00 0.00 C ATOM 0 H ILE A 21 -22.012 -17.980 -6.810 1.00 0.00 H new ATOM 0 HA ILE A 21 -24.626 -17.568 -5.994 1.00 0.00 H new ATOM 0 HB ILE A 21 -22.597 -15.829 -7.427 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -23.728 -15.858 -4.607 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -22.148 -16.444 -5.089 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -24.060 -13.894 -6.994 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -24.812 -15.048 -8.122 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -25.338 -14.993 -6.423 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -21.987 -14.225 -4.069 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -21.498 -14.163 -5.779 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -23.103 -13.569 -5.290 1.00 0.00 H new ATOM 349 N PHE A 22 -24.227 -17.463 -9.280 1.00 0.00 N ATOM 350 CA PHE A 22 -24.937 -17.530 -10.552 1.00 0.00 C ATOM 351 C PHE A 22 -25.595 -18.895 -10.736 1.00 0.00 C ATOM 352 O PHE A 22 -26.792 -18.987 -11.012 1.00 0.00 O ATOM 353 CB PHE A 22 -23.978 -17.254 -11.712 1.00 0.00 C ATOM 354 CG PHE A 22 -24.666 -16.779 -12.959 1.00 0.00 C ATOM 355 CD1 PHE A 22 -25.286 -15.541 -12.996 1.00 0.00 C ATOM 356 CD2 PHE A 22 -24.692 -17.571 -14.096 1.00 0.00 C ATOM 357 CE1 PHE A 22 -25.921 -15.102 -14.143 1.00 0.00 C ATOM 358 CE2 PHE A 22 -25.325 -17.137 -15.246 1.00 0.00 C ATOM 359 CZ PHE A 22 -25.939 -15.901 -15.269 1.00 0.00 C ATOM 0 H PHE A 22 -23.211 -17.453 -9.364 1.00 0.00 H new ATOM 0 HA PHE A 22 -25.716 -16.768 -10.545 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -23.250 -16.505 -11.401 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -23.422 -18.164 -11.938 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -25.273 -14.911 -12.119 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -24.212 -18.538 -14.084 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -26.402 -14.135 -14.158 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -25.339 -17.764 -16.125 1.00 0.00 H new ATOM 0 HZ PHE A 22 -26.433 -15.559 -16.167 1.00 0.00 H new ATOM 369 N ILE A 23 -24.804 -19.952 -10.582 1.00 0.00 N ATOM 370 CA ILE A 23 -25.309 -21.311 -10.731 1.00 0.00 C ATOM 371 C ILE A 23 -26.597 -21.509 -9.938 1.00 0.00 C ATOM 372 O ILE A 23 -27.609 -21.954 -10.479 1.00 0.00 O ATOM 373 CB ILE A 23 -24.271 -22.351 -10.270 1.00 0.00 C ATOM 374 CG1 ILE A 23 -23.233 -22.590 -11.369 1.00 0.00 C ATOM 375 CG2 ILE A 23 -24.958 -23.654 -9.890 1.00 0.00 C ATOM 376 CD1 ILE A 23 -22.076 -23.459 -10.928 1.00 0.00 C ATOM 0 H ILE A 23 -23.811 -19.893 -10.354 1.00 0.00 H new ATOM 0 HA ILE A 23 -25.512 -21.458 -11.792 1.00 0.00 H new ATOM 0 HB ILE A 23 -23.758 -21.964 -9.390 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -23.722 -23.056 -12.224 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -22.847 -21.629 -11.708 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -24.211 -24.378 -9.566 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -25.661 -23.471 -9.078 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -25.495 -24.047 -10.753 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -21.380 -23.586 -11.757 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -21.562 -22.984 -10.092 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -22.451 -24.434 -10.617 1.00 0.00 H new ATOM 388 N VAL A 24 -26.552 -21.173 -8.653 1.00 0.00 N ATOM 389 CA VAL A 24 -27.715 -21.310 -7.785 1.00 0.00 C ATOM 390 C VAL A 24 -28.901 -20.519 -8.326 1.00 0.00 C ATOM 391 O VAL A 24 -30.004 -21.049 -8.466 1.00 0.00 O ATOM 392 CB VAL A 24 -27.406 -20.837 -6.353 1.00 0.00 C ATOM 393 CG1 VAL A 24 -28.662 -20.875 -5.495 1.00 0.00 C ATOM 394 CG2 VAL A 24 -26.304 -21.686 -5.737 1.00 0.00 C ATOM 0 H VAL A 24 -25.722 -20.804 -8.190 1.00 0.00 H new ATOM 0 HA VAL A 24 -27.969 -22.370 -7.762 1.00 0.00 H new ATOM 0 HB VAL A 24 -27.056 -19.806 -6.398 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -28.424 -20.537 -4.486 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -29.418 -20.220 -5.928 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -29.045 -21.895 -5.455 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -26.099 -21.337 -4.725 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -26.623 -22.728 -5.704 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -25.400 -21.602 -6.340 1.00 0.00 H new ATOM 404 N LEU A 25 -28.666 -19.247 -8.630 1.00 0.00 N ATOM 405 CA LEU A 25 -29.715 -18.381 -9.157 1.00 0.00 C ATOM 406 C LEU A 25 -30.336 -18.980 -10.415 1.00 0.00 C ATOM 407 O LEU A 25 -31.558 -19.011 -10.563 1.00 0.00 O ATOM 408 CB LEU A 25 -29.150 -16.993 -9.465 1.00 0.00 C ATOM 409 CG LEU A 25 -29.059 -16.028 -8.283 1.00 0.00 C ATOM 410 CD1 LEU A 25 -28.823 -14.607 -8.770 1.00 0.00 C ATOM 411 CD2 LEU A 25 -30.321 -16.101 -7.436 1.00 0.00 C ATOM 0 H LEU A 25 -27.759 -18.793 -8.521 1.00 0.00 H new ATOM 0 HA LEU A 25 -30.492 -18.291 -8.398 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -28.152 -17.114 -9.887 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -29.768 -16.534 -10.236 1.00 0.00 H new ATOM 0 HG LEU A 25 -28.212 -16.323 -7.663 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -28.761 -13.935 -7.914 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -27.890 -14.565 -9.332 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -29.648 -14.301 -9.413 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -30.238 -15.407 -6.599 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -31.184 -15.833 -8.045 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -30.446 -17.115 -7.056 1.00 0.00 H new ATOM 423 N LEU A 26 -29.486 -19.458 -11.317 1.00 0.00 N ATOM 424 CA LEU A 26 -29.951 -20.060 -12.562 1.00 0.00 C ATOM 425 C LEU A 26 -30.945 -21.184 -12.286 1.00 0.00 C ATOM 426 O LEU A 26 -32.089 -21.139 -12.738 1.00 0.00 O ATOM 427 CB LEU A 26 -28.766 -20.598 -13.366 1.00 0.00 C ATOM 428 CG LEU A 26 -28.313 -19.742 -14.549 1.00 0.00 C ATOM 429 CD1 LEU A 26 -28.190 -18.283 -14.137 1.00 0.00 C ATOM 430 CD2 LEU A 26 -26.993 -20.255 -15.104 1.00 0.00 C ATOM 0 H LEU A 26 -28.472 -19.441 -11.210 1.00 0.00 H new ATOM 0 HA LEU A 26 -30.456 -19.288 -13.143 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -27.921 -20.723 -12.689 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -29.026 -21.589 -13.739 1.00 0.00 H new ATOM 0 HG LEU A 26 -29.066 -19.814 -15.334 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -27.867 -17.689 -14.992 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -29.157 -17.921 -13.789 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -27.458 -18.192 -13.335 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -26.686 -19.634 -15.945 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -26.231 -20.214 -14.326 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -27.115 -21.285 -15.439 1.00 0.00 H new ATOM 442 N ILE A 27 -30.500 -22.190 -11.540 1.00 0.00 N ATOM 443 CA ILE A 27 -31.351 -23.323 -11.201 1.00 0.00 C ATOM 444 C ILE A 27 -32.624 -22.864 -10.497 1.00 0.00 C ATOM 445 O ILE A 27 -33.729 -23.257 -10.871 1.00 0.00 O ATOM 446 CB ILE A 27 -30.614 -24.331 -10.300 1.00 0.00 C ATOM 447 CG1 ILE A 27 -29.894 -25.379 -11.151 1.00 0.00 C ATOM 448 CG2 ILE A 27 -31.591 -24.998 -9.343 1.00 0.00 C ATOM 449 CD1 ILE A 27 -28.403 -25.437 -10.904 1.00 0.00 C ATOM 0 H ILE A 27 -29.555 -22.243 -11.159 1.00 0.00 H new ATOM 0 HA ILE A 27 -31.614 -23.812 -12.139 1.00 0.00 H new ATOM 0 HB ILE A 27 -29.869 -23.794 -9.713 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -30.326 -26.359 -10.948 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -30.071 -25.164 -12.205 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -31.056 -25.708 -8.713 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -32.062 -24.240 -8.717 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -32.356 -25.525 -9.913 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -27.958 -26.201 -11.541 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -27.958 -24.469 -11.134 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -28.217 -25.682 -9.858 1.00 0.00 H new ATOM 461 N HIS A 28 -32.460 -22.028 -9.477 1.00 0.00 N ATOM 462 CA HIS A 28 -33.596 -21.512 -8.721 1.00 0.00 C ATOM 463 C HIS A 28 -34.682 -20.993 -9.659 1.00 0.00 C ATOM 464 O HIS A 28 -35.874 -21.132 -9.382 1.00 0.00 O ATOM 465 CB HIS A 28 -33.144 -20.396 -7.779 1.00 0.00 C ATOM 466 CG HIS A 28 -34.279 -19.669 -7.124 1.00 0.00 C ATOM 467 ND1 HIS A 28 -34.563 -18.343 -7.369 1.00 0.00 N ATOM 468 CD2 HIS A 28 -35.203 -20.092 -6.230 1.00 0.00 C ATOM 469 CE1 HIS A 28 -35.612 -17.980 -6.653 1.00 0.00 C ATOM 470 NE2 HIS A 28 -36.020 -19.024 -5.953 1.00 0.00 N ATOM 0 H HIS A 28 -31.552 -21.693 -9.155 1.00 0.00 H new ATOM 0 HA HIS A 28 -34.010 -22.330 -8.131 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -32.502 -20.821 -7.007 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -32.540 -19.682 -8.339 1.00 0.00 H new ATOM 0 HD1 HIS A 28 -34.044 -17.736 -8.004 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -35.283 -21.085 -5.812 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -36.060 -16.997 -6.642 1.00 0.00 H new ATOM 478 N PHE A 29 -34.262 -20.395 -10.769 1.00 0.00 N ATOM 479 CA PHE A 29 -35.199 -19.854 -11.747 1.00 0.00 C ATOM 480 C PHE A 29 -35.415 -20.836 -12.895 1.00 0.00 C ATOM 481 O PHE A 29 -36.391 -20.733 -13.637 1.00 0.00 O ATOM 482 CB PHE A 29 -34.685 -18.519 -12.292 1.00 0.00 C ATOM 483 CG PHE A 29 -35.050 -17.341 -11.435 1.00 0.00 C ATOM 484 CD1 PHE A 29 -36.368 -16.930 -11.323 1.00 0.00 C ATOM 485 CD2 PHE A 29 -34.074 -16.645 -10.740 1.00 0.00 C ATOM 486 CE1 PHE A 29 -36.708 -15.847 -10.535 1.00 0.00 C ATOM 487 CE2 PHE A 29 -34.407 -15.561 -9.950 1.00 0.00 C ATOM 488 CZ PHE A 29 -35.725 -15.161 -9.848 1.00 0.00 C ATOM 0 H PHE A 29 -33.279 -20.273 -11.014 1.00 0.00 H new ATOM 0 HA PHE A 29 -36.154 -19.692 -11.247 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -33.600 -18.568 -12.386 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -35.085 -18.367 -13.294 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -37.140 -17.463 -11.858 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -33.042 -16.953 -10.816 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -37.740 -15.538 -10.456 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -33.637 -15.027 -9.413 1.00 0.00 H new ATOM 0 HZ PHE A 29 -35.987 -14.313 -9.232 1.00 0.00 H new ATOM 498 N GLU A 30 -34.496 -21.786 -13.033 1.00 0.00 N ATOM 499 CA GLU A 30 -34.585 -22.786 -14.091 1.00 0.00 C ATOM 500 C GLU A 30 -35.710 -23.777 -13.809 1.00 0.00 C ATOM 501 O GLU A 30 -35.973 -24.677 -14.606 1.00 0.00 O ATOM 502 CB GLU A 30 -33.256 -23.532 -14.232 1.00 0.00 C ATOM 503 CG GLU A 30 -32.720 -23.556 -15.653 1.00 0.00 C ATOM 504 CD GLU A 30 -33.418 -24.584 -16.523 1.00 0.00 C ATOM 505 OE1 GLU A 30 -33.528 -25.750 -16.089 1.00 0.00 O ATOM 506 OE2 GLU A 30 -33.853 -24.223 -17.636 1.00 0.00 O ATOM 0 H GLU A 30 -33.682 -21.884 -12.426 1.00 0.00 H new ATOM 0 HA GLU A 30 -34.804 -22.270 -15.026 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -32.516 -23.066 -13.581 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -33.385 -24.557 -13.884 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -32.838 -22.568 -16.099 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -31.651 -23.770 -15.631 1.00 0.00 H new ATOM 513 N GLY A 31 -36.371 -23.605 -12.668 1.00 0.00 N ATOM 514 CA GLY A 31 -37.459 -24.492 -12.300 1.00 0.00 C ATOM 515 C GLY A 31 -37.244 -25.144 -10.949 1.00 0.00 C ATOM 516 O GLY A 31 -37.367 -26.362 -10.814 1.00 0.00 O ATOM 0 H GLY A 31 -36.172 -22.867 -11.992 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -38.393 -23.930 -12.284 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -37.566 -25.266 -13.060 1.00 0.00 H new ATOM 520 N TRP A 32 -36.921 -24.334 -9.948 1.00 0.00 N ATOM 521 CA TRP A 32 -36.686 -24.840 -8.600 1.00 0.00 C ATOM 522 C TRP A 32 -37.699 -24.262 -7.618 1.00 0.00 C ATOM 523 O TRP A 32 -37.482 -24.281 -6.406 1.00 0.00 O ATOM 524 CB TRP A 32 -35.265 -24.502 -8.146 1.00 0.00 C ATOM 525 CG TRP A 32 -34.479 -25.701 -7.712 1.00 0.00 C ATOM 526 CD1 TRP A 32 -33.975 -25.944 -6.466 1.00 0.00 C ATOM 527 CD2 TRP A 32 -34.105 -26.820 -8.523 1.00 0.00 C ATOM 528 NE1 TRP A 32 -33.310 -27.146 -6.453 1.00 0.00 N ATOM 529 CE2 TRP A 32 -33.376 -27.704 -7.702 1.00 0.00 C ATOM 530 CE3 TRP A 32 -34.316 -27.163 -9.861 1.00 0.00 C ATOM 531 CZ2 TRP A 32 -32.858 -28.905 -8.179 1.00 0.00 C ATOM 532 CZ3 TRP A 32 -33.801 -28.356 -10.332 1.00 0.00 C ATOM 533 CH2 TRP A 32 -33.080 -29.216 -9.493 1.00 0.00 C ATOM 0 H TRP A 32 -36.816 -23.324 -10.044 1.00 0.00 H new ATOM 0 HA TRP A 32 -36.804 -25.923 -8.619 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -34.739 -24.007 -8.962 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -35.314 -23.791 -7.321 1.00 0.00 H new ATOM 0 HD1 TRP A 32 -34.083 -25.287 -5.615 1.00 0.00 H new ATOM 0 HE1 TRP A 32 -32.843 -27.556 -5.644 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -34.872 -26.508 -10.515 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 -32.300 -29.568 -7.534 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -33.957 -28.630 -11.365 1.00 0.00 H new ATOM 0 HH2 TRP A 32 -32.692 -30.142 -9.891 1.00 0.00 H new ATOM 544 N ARG A 33 -38.804 -23.749 -8.147 1.00 0.00 N ATOM 545 CA ARG A 33 -39.849 -23.165 -7.316 1.00 0.00 C ATOM 546 C ARG A 33 -41.058 -24.092 -7.230 1.00 0.00 C ATOM 547 O ARG A 33 -42.202 -23.637 -7.207 1.00 0.00 O ATOM 548 CB ARG A 33 -40.275 -21.806 -7.874 1.00 0.00 C ATOM 549 CG ARG A 33 -40.752 -21.862 -9.316 1.00 0.00 C ATOM 550 CD ARG A 33 -42.007 -21.028 -9.521 1.00 0.00 C ATOM 551 NE ARG A 33 -41.693 -19.634 -9.824 1.00 0.00 N ATOM 552 CZ ARG A 33 -41.138 -19.236 -10.964 1.00 0.00 C ATOM 553 NH1 ARG A 33 -40.836 -20.123 -11.903 1.00 0.00 N ATOM 554 NH2 ARG A 33 -40.883 -17.950 -11.166 1.00 0.00 N ATOM 0 H ARG A 33 -38.999 -23.726 -9.148 1.00 0.00 H new ATOM 0 HA ARG A 33 -39.445 -23.028 -6.313 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -41.073 -21.401 -7.252 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -39.435 -21.115 -7.805 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -39.963 -21.502 -9.976 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -40.952 -22.897 -9.594 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -42.596 -21.452 -10.334 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -42.624 -21.074 -8.623 1.00 0.00 H new ATOM 0 HE ARG A 33 -41.912 -18.927 -9.122 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -41.030 -21.113 -11.751 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -40.410 -19.815 -12.777 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -41.113 -17.265 -10.446 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -40.457 -17.646 -12.041 1.00 0.00 H new ATOM 568 N ILE A 34 -40.796 -25.394 -7.183 1.00 0.00 N ATOM 569 CA ILE A 34 -41.862 -26.385 -7.098 1.00 0.00 C ATOM 570 C ILE A 34 -42.696 -26.190 -5.837 1.00 0.00 C ATOM 571 O ILE A 34 -42.462 -25.230 -5.103 1.00 0.00 O ATOM 572 CB ILE A 34 -41.300 -27.819 -7.112 1.00 0.00 C ATOM 573 CG1 ILE A 34 -40.567 -28.090 -8.428 1.00 0.00 C ATOM 574 CG2 ILE A 34 -42.419 -28.828 -6.906 1.00 0.00 C ATOM 575 CD1 ILE A 34 -41.411 -27.827 -9.655 1.00 0.00 C ATOM 0 H ILE A 34 -39.855 -25.787 -7.202 1.00 0.00 H new ATOM 0 HA ILE A 34 -42.495 -26.243 -7.974 1.00 0.00 H new ATOM 0 HB ILE A 34 -40.588 -27.923 -6.293 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -39.673 -27.468 -8.472 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -40.234 -29.128 -8.442 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -42.006 -29.837 -6.918 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -42.902 -28.645 -5.946 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -43.152 -28.726 -7.706 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -40.827 -28.040 -10.551 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -42.292 -28.468 -9.635 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -41.723 -26.783 -9.665 1.00 0.00 H new ATOM 588 N MET B 101 3.228 -29.826 1.067 1.00 0.00 N ATOM 589 CA MET B 101 3.030 -30.919 2.011 1.00 0.00 C ATOM 590 C MET B 101 2.388 -30.416 3.299 1.00 0.00 C ATOM 591 O MET B 101 2.553 -31.015 4.362 1.00 0.00 O ATOM 592 CB MET B 101 4.364 -31.599 2.324 1.00 0.00 C ATOM 593 CG MET B 101 4.772 -32.641 1.295 1.00 0.00 C ATOM 594 SD MET B 101 5.349 -31.905 -0.247 1.00 0.00 S ATOM 595 CE MET B 101 7.119 -31.882 0.030 1.00 0.00 C ATOM 0 HA MET B 101 2.359 -31.645 1.552 1.00 0.00 H new ATOM 0 HB2 MET B 101 5.143 -30.839 2.388 1.00 0.00 H new ATOM 0 HB3 MET B 101 4.300 -32.073 3.303 1.00 0.00 H new ATOM 0 HG2 MET B 101 5.561 -33.268 1.711 1.00 0.00 H new ATOM 0 HG3 MET B 101 3.923 -33.292 1.087 1.00 0.00 H new ATOM 0 HE1 MET B 101 7.618 -31.453 -0.839 1.00 0.00 H new ATOM 0 HE2 MET B 101 7.342 -31.279 0.911 1.00 0.00 H new ATOM 0 HE3 MET B 101 7.476 -32.900 0.187 1.00 0.00 H new ATOM 605 N ASP B 102 1.656 -29.312 3.198 1.00 0.00 N ATOM 606 CA ASP B 102 0.988 -28.728 4.356 1.00 0.00 C ATOM 607 C ASP B 102 -0.229 -27.913 3.927 1.00 0.00 C ATOM 608 O ASP B 102 -0.100 -26.907 3.230 1.00 0.00 O ATOM 609 CB ASP B 102 1.959 -27.844 5.139 1.00 0.00 C ATOM 610 CG ASP B 102 3.054 -28.645 5.816 1.00 0.00 C ATOM 611 OD1 ASP B 102 4.109 -28.860 5.182 1.00 0.00 O ATOM 612 OD2 ASP B 102 2.857 -29.058 6.978 1.00 0.00 O ATOM 0 H ASP B 102 1.510 -28.803 2.326 1.00 0.00 H new ATOM 0 HA ASP B 102 0.650 -29.541 4.999 1.00 0.00 H new ATOM 0 HB2 ASP B 102 2.410 -27.117 4.463 1.00 0.00 H new ATOM 0 HB3 ASP B 102 1.407 -27.281 5.891 1.00 0.00 H new ATOM 617 N SER B 103 -1.409 -28.356 4.348 1.00 0.00 N ATOM 618 CA SER B 103 -2.649 -27.671 4.005 1.00 0.00 C ATOM 619 C SER B 103 -3.305 -27.078 5.248 1.00 0.00 C ATOM 620 O SER B 103 -4.529 -27.075 5.376 1.00 0.00 O ATOM 621 CB SER B 103 -3.615 -28.636 3.315 1.00 0.00 C ATOM 622 OG SER B 103 -4.055 -29.643 4.209 1.00 0.00 O ATOM 0 H SER B 103 -1.532 -29.186 4.927 1.00 0.00 H new ATOM 0 HA SER B 103 -2.408 -26.858 3.321 1.00 0.00 H new ATOM 0 HB2 SER B 103 -4.474 -28.084 2.933 1.00 0.00 H new ATOM 0 HB3 SER B 103 -3.124 -29.096 2.457 1.00 0.00 H new ATOM 0 HG SER B 103 -4.672 -30.246 3.744 1.00 0.00 H new ATOM 628 N ALA B 104 -2.482 -26.577 6.163 1.00 0.00 N ATOM 629 CA ALA B 104 -2.980 -25.980 7.395 1.00 0.00 C ATOM 630 C ALA B 104 -3.670 -24.648 7.120 1.00 0.00 C ATOM 631 O ALA B 104 -4.854 -24.465 7.402 1.00 0.00 O ATOM 632 CB ALA B 104 -1.843 -25.794 8.389 1.00 0.00 C ATOM 0 H ALA B 104 -1.466 -26.573 6.074 1.00 0.00 H new ATOM 0 HA ALA B 104 -3.717 -26.658 7.826 1.00 0.00 H new ATOM 0 HB1 ALA B 104 -2.230 -25.347 9.305 1.00 0.00 H new ATOM 0 HB2 ALA B 104 -1.398 -26.762 8.618 1.00 0.00 H new ATOM 0 HB3 ALA B 104 -1.086 -25.139 7.957 1.00 0.00 H new ATOM 638 N PRO B 105 -2.913 -23.695 6.558 1.00 0.00 N ATOM 639 CA PRO B 105 -3.430 -22.362 6.233 1.00 0.00 C ATOM 640 C PRO B 105 -4.425 -22.393 5.077 1.00 0.00 C ATOM 641 O PRO B 105 -5.388 -21.626 5.053 1.00 0.00 O ATOM 642 CB PRO B 105 -2.175 -21.580 5.838 1.00 0.00 C ATOM 643 CG PRO B 105 -1.214 -22.618 5.369 1.00 0.00 C ATOM 644 CD PRO B 105 -1.494 -23.844 6.195 1.00 0.00 C ATOM 0 HA PRO B 105 -3.977 -21.922 7.067 1.00 0.00 H new ATOM 0 HB2 PRO B 105 -2.391 -20.856 5.052 1.00 0.00 H new ATOM 0 HB3 PRO B 105 -1.774 -21.022 6.684 1.00 0.00 H new ATOM 0 HG2 PRO B 105 -1.349 -22.824 4.307 1.00 0.00 H new ATOM 0 HG3 PRO B 105 -0.185 -22.285 5.501 1.00 0.00 H new ATOM 0 HD2 PRO B 105 -1.318 -24.759 5.629 1.00 0.00 H new ATOM 0 HD3 PRO B 105 -0.856 -23.888 7.078 1.00 0.00 H new ATOM 652 N PHE B 106 -4.185 -23.283 4.120 1.00 0.00 N ATOM 653 CA PHE B 106 -5.060 -23.413 2.960 1.00 0.00 C ATOM 654 C PHE B 106 -6.441 -23.910 3.374 1.00 0.00 C ATOM 655 O PHE B 106 -7.452 -23.526 2.786 1.00 0.00 O ATOM 656 CB PHE B 106 -4.446 -24.370 1.937 1.00 0.00 C ATOM 657 CG PHE B 106 -4.826 -24.055 0.518 1.00 0.00 C ATOM 658 CD1 PHE B 106 -5.993 -24.563 -0.030 1.00 0.00 C ATOM 659 CD2 PHE B 106 -4.015 -23.252 -0.268 1.00 0.00 C ATOM 660 CE1 PHE B 106 -6.345 -24.274 -1.335 1.00 0.00 C ATOM 661 CE2 PHE B 106 -4.363 -22.960 -1.573 1.00 0.00 C ATOM 662 CZ PHE B 106 -5.528 -23.473 -2.108 1.00 0.00 C ATOM 0 H PHE B 106 -3.392 -23.925 4.124 1.00 0.00 H new ATOM 0 HA PHE B 106 -5.169 -22.428 2.506 1.00 0.00 H new ATOM 0 HB2 PHE B 106 -3.360 -24.340 2.029 1.00 0.00 H new ATOM 0 HB3 PHE B 106 -4.758 -25.388 2.171 1.00 0.00 H new ATOM 0 HD1 PHE B 106 -6.635 -25.192 0.569 1.00 0.00 H new ATOM 0 HD2 PHE B 106 -3.101 -22.850 0.144 1.00 0.00 H new ATOM 0 HE1 PHE B 106 -7.258 -24.674 -1.750 1.00 0.00 H new ATOM 0 HE2 PHE B 106 -3.724 -22.331 -2.174 1.00 0.00 H new ATOM 0 HZ PHE B 106 -5.800 -23.248 -3.129 1.00 0.00 H new ATOM 672 N GLU B 107 -6.476 -24.767 4.390 1.00 0.00 N ATOM 673 CA GLU B 107 -7.733 -25.318 4.881 1.00 0.00 C ATOM 674 C GLU B 107 -8.671 -24.206 5.343 1.00 0.00 C ATOM 675 O GLU B 107 -9.813 -24.113 4.889 1.00 0.00 O ATOM 676 CB GLU B 107 -7.474 -26.291 6.033 1.00 0.00 C ATOM 677 CG GLU B 107 -7.819 -27.733 5.700 1.00 0.00 C ATOM 678 CD GLU B 107 -7.558 -28.677 6.858 1.00 0.00 C ATOM 679 OE1 GLU B 107 -6.996 -28.226 7.877 1.00 0.00 O ATOM 680 OE2 GLU B 107 -7.916 -29.869 6.743 1.00 0.00 O ATOM 0 H GLU B 107 -5.648 -25.094 4.888 1.00 0.00 H new ATOM 0 HA GLU B 107 -8.209 -25.855 4.061 1.00 0.00 H new ATOM 0 HB2 GLU B 107 -6.423 -26.234 6.317 1.00 0.00 H new ATOM 0 HB3 GLU B 107 -8.056 -25.978 6.900 1.00 0.00 H new ATOM 0 HG2 GLU B 107 -8.869 -27.795 5.415 1.00 0.00 H new ATOM 0 HG3 GLU B 107 -7.235 -28.052 4.837 1.00 0.00 H new ATOM 687 N LEU B 108 -8.182 -23.364 6.247 1.00 0.00 N ATOM 688 CA LEU B 108 -8.975 -22.258 6.771 1.00 0.00 C ATOM 689 C LEU B 108 -9.552 -21.417 5.637 1.00 0.00 C ATOM 690 O LEU B 108 -10.747 -21.123 5.614 1.00 0.00 O ATOM 691 CB LEU B 108 -8.121 -21.382 7.688 1.00 0.00 C ATOM 692 CG LEU B 108 -8.182 -21.712 9.180 1.00 0.00 C ATOM 693 CD1 LEU B 108 -9.578 -21.455 9.726 1.00 0.00 C ATOM 694 CD2 LEU B 108 -7.769 -23.156 9.424 1.00 0.00 C ATOM 0 H LEU B 108 -7.240 -23.426 6.632 1.00 0.00 H new ATOM 0 HA LEU B 108 -9.802 -22.676 7.345 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -7.083 -21.454 7.363 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -8.426 -20.344 7.553 1.00 0.00 H new ATOM 0 HG LEU B 108 -7.483 -21.062 9.706 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -9.603 -21.695 10.789 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -9.836 -20.405 9.585 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -10.297 -22.080 9.196 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -7.818 -23.373 10.491 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -8.443 -23.823 8.886 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -6.749 -23.308 9.070 1.00 0.00 H new ATOM 706 N PHE B 109 -8.695 -21.033 4.696 1.00 0.00 N ATOM 707 CA PHE B 109 -9.120 -20.227 3.558 1.00 0.00 C ATOM 708 C PHE B 109 -10.333 -20.849 2.873 1.00 0.00 C ATOM 709 O PHE B 109 -11.310 -20.163 2.572 1.00 0.00 O ATOM 710 CB PHE B 109 -7.973 -20.078 2.556 1.00 0.00 C ATOM 711 CG PHE B 109 -8.409 -19.541 1.222 1.00 0.00 C ATOM 712 CD1 PHE B 109 -9.293 -18.476 1.144 1.00 0.00 C ATOM 713 CD2 PHE B 109 -7.936 -20.101 0.047 1.00 0.00 C ATOM 714 CE1 PHE B 109 -9.695 -17.980 -0.081 1.00 0.00 C ATOM 715 CE2 PHE B 109 -8.335 -19.609 -1.181 1.00 0.00 C ATOM 716 CZ PHE B 109 -9.217 -18.547 -1.245 1.00 0.00 C ATOM 0 H PHE B 109 -7.702 -21.267 4.700 1.00 0.00 H new ATOM 0 HA PHE B 109 -9.401 -19.241 3.927 1.00 0.00 H new ATOM 0 HB2 PHE B 109 -7.217 -19.414 2.977 1.00 0.00 H new ATOM 0 HB3 PHE B 109 -7.499 -21.049 2.411 1.00 0.00 H new ATOM 0 HD1 PHE B 109 -9.672 -18.029 2.051 1.00 0.00 H new ATOM 0 HD2 PHE B 109 -7.247 -20.932 0.091 1.00 0.00 H new ATOM 0 HE1 PHE B 109 -10.383 -17.149 -0.128 1.00 0.00 H new ATOM 0 HE2 PHE B 109 -7.958 -20.054 -2.090 1.00 0.00 H new ATOM 0 HZ PHE B 109 -9.532 -18.162 -2.204 1.00 0.00 H new ATOM 726 N PHE B 110 -10.262 -22.153 2.628 1.00 0.00 N ATOM 727 CA PHE B 110 -11.353 -22.869 1.977 1.00 0.00 C ATOM 728 C PHE B 110 -12.553 -22.997 2.910 1.00 0.00 C ATOM 729 O PHE B 110 -13.692 -23.117 2.461 1.00 0.00 O ATOM 730 CB PHE B 110 -10.887 -24.257 1.533 1.00 0.00 C ATOM 731 CG PHE B 110 -11.996 -25.120 1.002 1.00 0.00 C ATOM 732 CD1 PHE B 110 -12.483 -24.933 -0.282 1.00 0.00 C ATOM 733 CD2 PHE B 110 -12.551 -26.118 1.786 1.00 0.00 C ATOM 734 CE1 PHE B 110 -13.503 -25.726 -0.774 1.00 0.00 C ATOM 735 CE2 PHE B 110 -13.571 -26.914 1.300 1.00 0.00 C ATOM 736 CZ PHE B 110 -14.048 -26.717 0.018 1.00 0.00 C ATOM 0 H PHE B 110 -9.461 -22.736 2.870 1.00 0.00 H new ATOM 0 HA PHE B 110 -11.657 -22.298 1.100 1.00 0.00 H new ATOM 0 HB2 PHE B 110 -10.123 -24.146 0.763 1.00 0.00 H new ATOM 0 HB3 PHE B 110 -10.417 -24.761 2.378 1.00 0.00 H new ATOM 0 HD1 PHE B 110 -12.061 -24.159 -0.905 1.00 0.00 H new ATOM 0 HD2 PHE B 110 -12.182 -26.276 2.789 1.00 0.00 H new ATOM 0 HE1 PHE B 110 -13.873 -25.571 -1.777 1.00 0.00 H new ATOM 0 HE2 PHE B 110 -13.995 -27.689 1.921 1.00 0.00 H new ATOM 0 HZ PHE B 110 -14.846 -27.337 -0.364 1.00 0.00 H new ATOM 746 N MET B 111 -12.288 -22.973 4.212 1.00 0.00 N ATOM 747 CA MET B 111 -13.345 -23.086 5.210 1.00 0.00 C ATOM 748 C MET B 111 -14.142 -21.789 5.308 1.00 0.00 C ATOM 749 O MET B 111 -15.352 -21.774 5.079 1.00 0.00 O ATOM 750 CB MET B 111 -12.752 -23.438 6.575 1.00 0.00 C ATOM 751 CG MET B 111 -12.651 -24.934 6.826 1.00 0.00 C ATOM 752 SD MET B 111 -11.677 -25.328 8.292 1.00 0.00 S ATOM 753 CE MET B 111 -10.534 -26.535 7.625 1.00 0.00 C ATOM 0 H MET B 111 -11.350 -22.876 4.601 1.00 0.00 H new ATOM 0 HA MET B 111 -14.020 -23.883 4.899 1.00 0.00 H new ATOM 0 HB2 MET B 111 -11.759 -22.997 6.655 1.00 0.00 H new ATOM 0 HB3 MET B 111 -13.365 -22.987 7.356 1.00 0.00 H new ATOM 0 HG2 MET B 111 -13.653 -25.348 6.938 1.00 0.00 H new ATOM 0 HG3 MET B 111 -12.203 -25.415 5.957 1.00 0.00 H new ATOM 0 HE1 MET B 111 -9.664 -26.612 8.278 1.00 0.00 H new ATOM 0 HE2 MET B 111 -11.026 -27.505 7.560 1.00 0.00 H new ATOM 0 HE3 MET B 111 -10.215 -26.223 6.631 1.00 0.00 H new ATOM 763 N ILE B 112 -13.456 -20.703 5.648 1.00 0.00 N ATOM 764 CA ILE B 112 -14.100 -19.402 5.775 1.00 0.00 C ATOM 765 C ILE B 112 -14.818 -19.016 4.486 1.00 0.00 C ATOM 766 O ILE B 112 -15.921 -18.472 4.518 1.00 0.00 O ATOM 767 CB ILE B 112 -13.082 -18.302 6.131 1.00 0.00 C ATOM 768 CG1 ILE B 112 -12.465 -18.573 7.505 1.00 0.00 C ATOM 769 CG2 ILE B 112 -13.748 -16.935 6.104 1.00 0.00 C ATOM 770 CD1 ILE B 112 -10.989 -18.900 7.451 1.00 0.00 C ATOM 0 H ILE B 112 -12.454 -20.699 5.840 1.00 0.00 H new ATOM 0 HA ILE B 112 -14.827 -19.488 6.582 1.00 0.00 H new ATOM 0 HB ILE B 112 -12.285 -18.311 5.387 1.00 0.00 H new ATOM 0 HG12 ILE B 112 -12.612 -17.699 8.139 1.00 0.00 H new ATOM 0 HG13 ILE B 112 -12.995 -19.401 7.975 1.00 0.00 H new ATOM 0 HG21 ILE B 112 -13.016 -16.168 6.358 1.00 0.00 H new ATOM 0 HG22 ILE B 112 -14.144 -16.743 5.107 1.00 0.00 H new ATOM 0 HG23 ILE B 112 -14.562 -16.913 6.828 1.00 0.00 H new ATOM 0 HD11 ILE B 112 -10.619 -19.080 8.460 1.00 0.00 H new ATOM 0 HD12 ILE B 112 -10.836 -19.792 6.844 1.00 0.00 H new ATOM 0 HD13 ILE B 112 -10.447 -18.063 7.010 1.00 0.00 H new ATOM 782 N ASN B 113 -14.184 -19.302 3.354 1.00 0.00 N ATOM 783 CA ASN B 113 -14.764 -18.987 2.053 1.00 0.00 C ATOM 784 C ASN B 113 -16.051 -19.773 1.825 1.00 0.00 C ATOM 785 O ASN B 113 -17.120 -19.194 1.631 1.00 0.00 O ATOM 786 CB ASN B 113 -13.762 -19.292 0.938 1.00 0.00 C ATOM 787 CG ASN B 113 -12.824 -18.131 0.669 1.00 0.00 C ATOM 788 OD1 ASN B 113 -12.569 -17.778 -0.482 1.00 0.00 O ATOM 789 ND2 ASN B 113 -12.305 -17.531 1.734 1.00 0.00 N ATOM 0 H ASN B 113 -13.269 -19.751 3.311 1.00 0.00 H new ATOM 0 HA ASN B 113 -15.003 -17.924 2.038 1.00 0.00 H new ATOM 0 HB2 ASN B 113 -13.178 -20.172 1.209 1.00 0.00 H new ATOM 0 HB3 ASN B 113 -14.303 -19.537 0.024 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -11.667 -16.744 1.616 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -12.544 -17.857 2.670 1.00 0.00 H new ATOM 796 N THR B 114 -15.941 -21.098 1.851 1.00 0.00 N ATOM 797 CA THR B 114 -17.094 -21.965 1.647 1.00 0.00 C ATOM 798 C THR B 114 -18.219 -21.621 2.616 1.00 0.00 C ATOM 799 O THR B 114 -19.397 -21.687 2.265 1.00 0.00 O ATOM 800 CB THR B 114 -16.719 -23.449 1.819 1.00 0.00 C ATOM 801 OG1 THR B 114 -15.680 -23.802 0.899 1.00 0.00 O ATOM 802 CG2 THR B 114 -17.929 -24.343 1.592 1.00 0.00 C ATOM 0 H THR B 114 -15.064 -21.594 2.012 1.00 0.00 H new ATOM 0 HA THR B 114 -17.436 -21.801 0.625 1.00 0.00 H new ATOM 0 HB THR B 114 -16.365 -23.595 2.840 1.00 0.00 H new ATOM 0 HG1 THR B 114 -14.828 -23.429 1.209 1.00 0.00 H new ATOM 0 HG21 THR B 114 -17.640 -25.386 1.719 1.00 0.00 H new ATOM 0 HG22 THR B 114 -18.707 -24.092 2.313 1.00 0.00 H new ATOM 0 HG23 THR B 114 -18.308 -24.192 0.581 1.00 0.00 H new ATOM 810 N SER B 115 -17.848 -21.253 3.839 1.00 0.00 N ATOM 811 CA SER B 115 -18.827 -20.901 4.861 1.00 0.00 C ATOM 812 C SER B 115 -19.663 -19.703 4.422 1.00 0.00 C ATOM 813 O SER B 115 -20.878 -19.809 4.253 1.00 0.00 O ATOM 814 CB SER B 115 -18.124 -20.590 6.184 1.00 0.00 C ATOM 815 OG SER B 115 -18.965 -20.879 7.288 1.00 0.00 O ATOM 0 H SER B 115 -16.877 -21.191 4.146 1.00 0.00 H new ATOM 0 HA SER B 115 -19.492 -21.753 5.002 1.00 0.00 H new ATOM 0 HB2 SER B 115 -17.207 -21.174 6.258 1.00 0.00 H new ATOM 0 HB3 SER B 115 -17.835 -19.539 6.208 1.00 0.00 H new ATOM 0 HG SER B 115 -18.493 -20.674 8.122 1.00 0.00 H new ATOM 821 N ILE B 116 -19.004 -18.564 4.240 1.00 0.00 N ATOM 822 CA ILE B 116 -19.686 -17.346 3.821 1.00 0.00 C ATOM 823 C ILE B 116 -20.565 -17.600 2.601 1.00 0.00 C ATOM 824 O ILE B 116 -21.720 -17.173 2.554 1.00 0.00 O ATOM 825 CB ILE B 116 -18.683 -16.224 3.492 1.00 0.00 C ATOM 826 CG1 ILE B 116 -17.792 -15.935 4.702 1.00 0.00 C ATOM 827 CG2 ILE B 116 -19.420 -14.965 3.058 1.00 0.00 C ATOM 828 CD1 ILE B 116 -16.557 -15.130 4.364 1.00 0.00 C ATOM 0 H ILE B 116 -17.999 -18.459 4.376 1.00 0.00 H new ATOM 0 HA ILE B 116 -20.311 -17.031 4.657 1.00 0.00 H new ATOM 0 HB ILE B 116 -18.050 -16.554 2.668 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -18.373 -15.397 5.451 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -17.488 -16.880 5.153 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -18.698 -14.181 2.829 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -20.016 -15.180 2.171 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -20.075 -14.631 3.863 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -15.973 -14.963 5.269 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -15.954 -15.676 3.638 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -16.853 -14.170 3.941 1.00 0.00 H new ATOM 840 N LEU B 117 -20.013 -18.299 1.616 1.00 0.00 N ATOM 841 CA LEU B 117 -20.747 -18.613 0.396 1.00 0.00 C ATOM 842 C LEU B 117 -21.961 -19.486 0.699 1.00 0.00 C ATOM 843 O LEU B 117 -23.094 -19.125 0.380 1.00 0.00 O ATOM 844 CB LEU B 117 -19.833 -19.323 -0.605 1.00 0.00 C ATOM 845 CG LEU B 117 -19.722 -18.678 -1.987 1.00 0.00 C ATOM 846 CD1 LEU B 117 -18.919 -19.563 -2.926 1.00 0.00 C ATOM 847 CD2 LEU B 117 -21.105 -18.405 -2.561 1.00 0.00 C ATOM 0 H LEU B 117 -19.059 -18.659 1.638 1.00 0.00 H new ATOM 0 HA LEU B 117 -21.095 -17.676 -0.039 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -18.834 -19.385 -0.174 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -20.190 -20.345 -0.731 1.00 0.00 H new ATOM 0 HG LEU B 117 -19.200 -17.727 -1.882 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -18.851 -19.088 -3.905 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -17.917 -19.707 -2.522 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -19.413 -20.530 -3.026 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -21.007 -17.946 -3.545 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -21.653 -19.343 -2.651 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -21.647 -17.730 -1.898 1.00 0.00 H new ATOM 859 N LEU B 118 -21.717 -20.634 1.321 1.00 0.00 N ATOM 860 CA LEU B 118 -22.790 -21.558 1.671 1.00 0.00 C ATOM 861 C LEU B 118 -23.880 -20.850 2.469 1.00 0.00 C ATOM 862 O LEU B 118 -25.059 -21.186 2.362 1.00 0.00 O ATOM 863 CB LEU B 118 -22.235 -22.735 2.476 1.00 0.00 C ATOM 864 CG LEU B 118 -21.463 -23.788 1.680 1.00 0.00 C ATOM 865 CD1 LEU B 118 -21.090 -24.962 2.571 1.00 0.00 C ATOM 866 CD2 LEU B 118 -22.281 -24.260 0.486 1.00 0.00 C ATOM 0 H LEU B 118 -20.785 -20.947 1.593 1.00 0.00 H new ATOM 0 HA LEU B 118 -23.228 -21.933 0.746 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -21.578 -22.341 3.252 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -23.066 -23.227 2.981 1.00 0.00 H new ATOM 0 HG LEU B 118 -20.544 -23.334 1.308 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -20.541 -25.701 1.988 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -20.465 -24.611 3.392 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -21.996 -25.416 2.973 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -21.716 -25.009 -0.069 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -23.217 -24.697 0.836 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -22.497 -23.413 -0.165 1.00 0.00 H new ATOM 878 N ILE B 119 -23.477 -19.867 3.267 1.00 0.00 N ATOM 879 CA ILE B 119 -24.419 -19.109 4.080 1.00 0.00 C ATOM 880 C ILE B 119 -25.401 -18.335 3.207 1.00 0.00 C ATOM 881 O ILE B 119 -26.617 -18.483 3.340 1.00 0.00 O ATOM 882 CB ILE B 119 -23.692 -18.122 5.012 1.00 0.00 C ATOM 883 CG1 ILE B 119 -22.940 -18.881 6.107 1.00 0.00 C ATOM 884 CG2 ILE B 119 -24.683 -17.143 5.624 1.00 0.00 C ATOM 885 CD1 ILE B 119 -21.714 -18.154 6.614 1.00 0.00 C ATOM 0 H ILE B 119 -22.504 -19.577 3.368 1.00 0.00 H new ATOM 0 HA ILE B 119 -24.966 -19.832 4.685 1.00 0.00 H new ATOM 0 HB ILE B 119 -22.968 -17.557 4.425 1.00 0.00 H new ATOM 0 HG12 ILE B 119 -23.616 -19.062 6.942 1.00 0.00 H new ATOM 0 HG13 ILE B 119 -22.641 -19.856 5.722 1.00 0.00 H new ATOM 0 HG21 ILE B 119 -24.154 -16.452 6.280 1.00 0.00 H new ATOM 0 HG22 ILE B 119 -25.178 -16.583 4.831 1.00 0.00 H new ATOM 0 HG23 ILE B 119 -25.428 -17.692 6.200 1.00 0.00 H new ATOM 0 HD11 ILE B 119 -21.231 -18.751 7.388 1.00 0.00 H new ATOM 0 HD12 ILE B 119 -21.018 -17.997 5.790 1.00 0.00 H new ATOM 0 HD13 ILE B 119 -22.008 -17.190 7.029 1.00 0.00 H new ATOM 897 N PHE B 120 -24.867 -17.512 2.312 1.00 0.00 N ATOM 898 CA PHE B 120 -25.696 -16.715 1.415 1.00 0.00 C ATOM 899 C PHE B 120 -26.525 -17.612 0.499 1.00 0.00 C ATOM 900 O PHE B 120 -27.708 -17.360 0.272 1.00 0.00 O ATOM 901 CB PHE B 120 -24.824 -15.779 0.576 1.00 0.00 C ATOM 902 CG PHE B 120 -25.543 -15.183 -0.601 1.00 0.00 C ATOM 903 CD1 PHE B 120 -26.798 -14.617 -0.448 1.00 0.00 C ATOM 904 CD2 PHE B 120 -24.963 -15.190 -1.859 1.00 0.00 C ATOM 905 CE1 PHE B 120 -27.462 -14.067 -1.528 1.00 0.00 C ATOM 906 CE2 PHE B 120 -25.623 -14.641 -2.943 1.00 0.00 C ATOM 907 CZ PHE B 120 -26.874 -14.081 -2.778 1.00 0.00 C ATOM 0 H PHE B 120 -23.863 -17.379 2.188 1.00 0.00 H new ATOM 0 HA PHE B 120 -26.376 -16.119 2.024 1.00 0.00 H new ATOM 0 HB2 PHE B 120 -24.454 -14.974 1.211 1.00 0.00 H new ATOM 0 HB3 PHE B 120 -23.953 -16.329 0.219 1.00 0.00 H new ATOM 0 HD1 PHE B 120 -27.263 -14.605 0.527 1.00 0.00 H new ATOM 0 HD2 PHE B 120 -23.985 -15.629 -1.994 1.00 0.00 H new ATOM 0 HE1 PHE B 120 -28.439 -13.627 -1.395 1.00 0.00 H new ATOM 0 HE2 PHE B 120 -25.160 -14.650 -3.919 1.00 0.00 H new ATOM 0 HZ PHE B 120 -27.392 -13.655 -3.624 1.00 0.00 H new ATOM 917 N ILE B 121 -25.894 -18.659 -0.022 1.00 0.00 N ATOM 918 CA ILE B 121 -26.572 -19.594 -0.911 1.00 0.00 C ATOM 919 C ILE B 121 -27.715 -20.304 -0.194 1.00 0.00 C ATOM 920 O ILE B 121 -28.854 -20.300 -0.662 1.00 0.00 O ATOM 921 CB ILE B 121 -25.597 -20.647 -1.470 1.00 0.00 C ATOM 922 CG1 ILE B 121 -24.591 -19.991 -2.418 1.00 0.00 C ATOM 923 CG2 ILE B 121 -26.363 -21.752 -2.183 1.00 0.00 C ATOM 924 CD1 ILE B 121 -23.268 -20.720 -2.493 1.00 0.00 C ATOM 0 H ILE B 121 -24.915 -18.881 0.156 1.00 0.00 H new ATOM 0 HA ILE B 121 -26.974 -19.008 -1.738 1.00 0.00 H new ATOM 0 HB ILE B 121 -25.048 -21.090 -0.639 1.00 0.00 H new ATOM 0 HG12 ILE B 121 -25.025 -19.939 -3.416 1.00 0.00 H new ATOM 0 HG13 ILE B 121 -24.414 -18.966 -2.094 1.00 0.00 H new ATOM 0 HG21 ILE B 121 -25.660 -22.489 -2.573 1.00 0.00 H new ATOM 0 HG22 ILE B 121 -27.043 -22.235 -1.481 1.00 0.00 H new ATOM 0 HG23 ILE B 121 -26.935 -21.325 -3.007 1.00 0.00 H new ATOM 0 HD11 ILE B 121 -22.604 -20.199 -3.183 1.00 0.00 H new ATOM 0 HD12 ILE B 121 -22.812 -20.749 -1.503 1.00 0.00 H new ATOM 0 HD13 ILE B 121 -23.433 -21.738 -2.847 1.00 0.00 H new ATOM 936 N PHE B 122 -27.403 -20.913 0.945 1.00 0.00 N ATOM 937 CA PHE B 122 -28.404 -21.628 1.729 1.00 0.00 C ATOM 938 C PHE B 122 -29.480 -20.673 2.238 1.00 0.00 C ATOM 939 O PHE B 122 -30.674 -20.906 2.046 1.00 0.00 O ATOM 940 CB PHE B 122 -27.743 -22.345 2.908 1.00 0.00 C ATOM 941 CG PHE B 122 -28.518 -23.535 3.397 1.00 0.00 C ATOM 942 CD1 PHE B 122 -28.701 -24.641 2.583 1.00 0.00 C ATOM 943 CD2 PHE B 122 -29.065 -23.547 4.670 1.00 0.00 C ATOM 944 CE1 PHE B 122 -29.414 -25.737 3.030 1.00 0.00 C ATOM 945 CE2 PHE B 122 -29.779 -24.640 5.123 1.00 0.00 C ATOM 946 CZ PHE B 122 -29.953 -25.737 4.302 1.00 0.00 C ATOM 0 H PHE B 122 -26.465 -20.926 1.346 1.00 0.00 H new ATOM 0 HA PHE B 122 -28.876 -22.367 1.082 1.00 0.00 H new ATOM 0 HB2 PHE B 122 -26.745 -22.668 2.613 1.00 0.00 H new ATOM 0 HB3 PHE B 122 -27.620 -21.639 3.729 1.00 0.00 H new ATOM 0 HD1 PHE B 122 -28.282 -24.647 1.588 1.00 0.00 H new ATOM 0 HD2 PHE B 122 -28.932 -22.692 5.316 1.00 0.00 H new ATOM 0 HE1 PHE B 122 -29.550 -26.593 2.385 1.00 0.00 H new ATOM 0 HE2 PHE B 122 -30.200 -24.636 6.117 1.00 0.00 H new ATOM 0 HZ PHE B 122 -30.509 -26.593 4.654 1.00 0.00 H new ATOM 956 N ILE B 123 -29.048 -19.597 2.888 1.00 0.00 N ATOM 957 CA ILE B 123 -29.973 -18.607 3.424 1.00 0.00 C ATOM 958 C ILE B 123 -31.040 -18.238 2.398 1.00 0.00 C ATOM 959 O ILE B 123 -32.232 -18.223 2.704 1.00 0.00 O ATOM 960 CB ILE B 123 -29.236 -17.328 3.864 1.00 0.00 C ATOM 961 CG1 ILE B 123 -28.646 -17.509 5.264 1.00 0.00 C ATOM 962 CG2 ILE B 123 -30.180 -16.135 3.832 1.00 0.00 C ATOM 963 CD1 ILE B 123 -27.773 -16.355 5.706 1.00 0.00 C ATOM 0 H ILE B 123 -28.064 -19.389 3.056 1.00 0.00 H new ATOM 0 HA ILE B 123 -30.450 -19.059 4.293 1.00 0.00 H new ATOM 0 HB ILE B 123 -28.419 -17.139 3.167 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -29.459 -17.633 5.979 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -28.059 -18.427 5.286 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -29.645 -15.239 4.145 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -30.557 -15.997 2.819 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -31.015 -16.314 4.509 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -27.389 -16.552 6.707 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -26.939 -16.244 5.013 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -28.361 -15.437 5.717 1.00 0.00 H new ATOM 975 N VAL B 124 -30.602 -17.944 1.178 1.00 0.00 N ATOM 976 CA VAL B 124 -31.519 -17.578 0.105 1.00 0.00 C ATOM 977 C VAL B 124 -32.522 -18.694 -0.165 1.00 0.00 C ATOM 978 O VAL B 124 -33.732 -18.466 -0.183 1.00 0.00 O ATOM 979 CB VAL B 124 -30.760 -17.258 -1.197 1.00 0.00 C ATOM 980 CG1 VAL B 124 -31.734 -17.077 -2.352 1.00 0.00 C ATOM 981 CG2 VAL B 124 -29.896 -16.019 -1.018 1.00 0.00 C ATOM 0 H VAL B 124 -29.618 -17.952 0.908 1.00 0.00 H new ATOM 0 HA VAL B 124 -32.052 -16.686 0.434 1.00 0.00 H new ATOM 0 HB VAL B 124 -30.107 -18.098 -1.433 1.00 0.00 H new ATOM 0 HG11 VAL B 124 -31.180 -16.852 -3.263 1.00 0.00 H new ATOM 0 HG12 VAL B 124 -32.306 -17.994 -2.493 1.00 0.00 H new ATOM 0 HG13 VAL B 124 -32.415 -16.255 -2.129 1.00 0.00 H new ATOM 0 HG21 VAL B 124 -29.367 -15.807 -1.947 1.00 0.00 H new ATOM 0 HG22 VAL B 124 -30.528 -15.169 -0.758 1.00 0.00 H new ATOM 0 HG23 VAL B 124 -29.174 -16.191 -0.220 1.00 0.00 H new ATOM 991 N LEU B 125 -32.011 -19.903 -0.375 1.00 0.00 N ATOM 992 CA LEU B 125 -32.862 -21.057 -0.644 1.00 0.00 C ATOM 993 C LEU B 125 -33.847 -21.285 0.497 1.00 0.00 C ATOM 994 O LEU B 125 -35.022 -21.576 0.269 1.00 0.00 O ATOM 995 CB LEU B 125 -32.007 -22.308 -0.853 1.00 0.00 C ATOM 996 CG LEU B 125 -31.362 -22.458 -2.231 1.00 0.00 C ATOM 997 CD1 LEU B 125 -30.849 -23.876 -2.429 1.00 0.00 C ATOM 998 CD2 LEU B 125 -32.352 -22.090 -3.326 1.00 0.00 C ATOM 0 H LEU B 125 -31.012 -20.109 -0.364 1.00 0.00 H new ATOM 0 HA LEU B 125 -33.429 -20.856 -1.553 1.00 0.00 H new ATOM 0 HB2 LEU B 125 -31.217 -22.313 -0.102 1.00 0.00 H new ATOM 0 HB3 LEU B 125 -32.629 -23.184 -0.668 1.00 0.00 H new ATOM 0 HG LEU B 125 -30.514 -21.775 -2.290 1.00 0.00 H new ATOM 0 HD11 LEU B 125 -30.393 -23.964 -3.415 1.00 0.00 H new ATOM 0 HD12 LEU B 125 -30.106 -24.104 -1.665 1.00 0.00 H new ATOM 0 HD13 LEU B 125 -31.679 -24.578 -2.349 1.00 0.00 H new ATOM 0 HD21 LEU B 125 -31.876 -22.203 -4.300 1.00 0.00 H new ATOM 0 HD22 LEU B 125 -33.220 -22.747 -3.268 1.00 0.00 H new ATOM 0 HD23 LEU B 125 -32.671 -21.056 -3.196 1.00 0.00 H new ATOM 1010 N LEU B 126 -33.362 -21.148 1.726 1.00 0.00 N ATOM 1011 CA LEU B 126 -34.201 -21.337 2.905 1.00 0.00 C ATOM 1012 C LEU B 126 -35.439 -20.448 2.841 1.00 0.00 C ATOM 1013 O LEU B 126 -36.569 -20.935 2.906 1.00 0.00 O ATOM 1014 CB LEU B 126 -33.406 -21.032 4.176 1.00 0.00 C ATOM 1015 CG LEU B 126 -33.169 -22.211 5.119 1.00 0.00 C ATOM 1016 CD1 LEU B 126 -32.620 -23.405 4.353 1.00 0.00 C ATOM 1017 CD2 LEU B 126 -32.222 -21.814 6.242 1.00 0.00 C ATOM 0 H LEU B 126 -32.393 -20.907 1.932 1.00 0.00 H new ATOM 0 HA LEU B 126 -34.524 -22.378 2.927 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -32.438 -20.625 3.886 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -33.928 -20.250 4.728 1.00 0.00 H new ATOM 0 HG LEU B 126 -34.124 -22.496 5.560 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -32.457 -24.235 5.041 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -33.334 -23.704 3.585 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -31.675 -23.133 3.883 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -32.065 -22.666 6.904 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -31.267 -21.502 5.819 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -32.655 -20.990 6.809 1.00 0.00 H new ATOM 1029 N ILE B 127 -35.219 -19.144 2.710 1.00 0.00 N ATOM 1030 CA ILE B 127 -36.317 -18.189 2.633 1.00 0.00 C ATOM 1031 C ILE B 127 -37.258 -18.525 1.481 1.00 0.00 C ATOM 1032 O ILE B 127 -38.471 -18.631 1.668 1.00 0.00 O ATOM 1033 CB ILE B 127 -35.799 -16.749 2.454 1.00 0.00 C ATOM 1034 CG1 ILE B 127 -35.585 -16.088 3.817 1.00 0.00 C ATOM 1035 CG2 ILE B 127 -36.771 -15.937 1.611 1.00 0.00 C ATOM 1036 CD1 ILE B 127 -34.163 -15.626 4.048 1.00 0.00 C ATOM 0 H ILE B 127 -34.291 -18.725 2.655 1.00 0.00 H new ATOM 0 HA ILE B 127 -36.861 -18.257 3.575 1.00 0.00 H new ATOM 0 HB ILE B 127 -34.841 -16.785 1.935 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -36.255 -15.233 3.906 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -35.861 -16.793 4.601 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -36.391 -14.922 1.494 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -36.877 -16.400 0.630 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -37.742 -15.906 2.104 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -34.085 -15.167 5.034 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -33.489 -16.481 3.991 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -33.889 -14.897 3.286 1.00 0.00 H new ATOM 1048 N HIS B 128 -36.692 -18.693 0.291 1.00 0.00 N ATOM 1049 CA HIS B 128 -37.481 -19.020 -0.892 1.00 0.00 C ATOM 1050 C HIS B 128 -38.456 -20.156 -0.597 1.00 0.00 C ATOM 1051 O HIS B 128 -39.569 -20.185 -1.123 1.00 0.00 O ATOM 1052 CB HIS B 128 -36.563 -19.407 -2.052 1.00 0.00 C ATOM 1053 CG HIS B 128 -37.298 -19.928 -3.249 1.00 0.00 C ATOM 1054 ND1 HIS B 128 -37.009 -21.139 -3.841 1.00 0.00 N ATOM 1055 CD2 HIS B 128 -38.317 -19.395 -3.963 1.00 0.00 C ATOM 1056 CE1 HIS B 128 -37.817 -21.328 -4.869 1.00 0.00 C ATOM 1057 NE2 HIS B 128 -38.621 -20.285 -4.964 1.00 0.00 N ATOM 0 H HIS B 128 -35.690 -18.608 0.120 1.00 0.00 H new ATOM 0 HA HIS B 128 -38.055 -18.137 -1.172 1.00 0.00 H new ATOM 0 HB2 HIS B 128 -35.976 -18.537 -2.346 1.00 0.00 H new ATOM 0 HB3 HIS B 128 -35.859 -20.165 -1.710 1.00 0.00 H new ATOM 0 HD2 HIS B 128 -38.801 -18.447 -3.780 1.00 0.00 H new ATOM 0 HE1 HIS B 128 -37.819 -22.189 -5.521 1.00 0.00 H new ATOM 0 HE2 HIS B 128 -39.350 -20.160 -5.667 1.00 0.00 H new ATOM 1065 N PHE B 129 -38.030 -21.092 0.245 1.00 0.00 N ATOM 1066 CA PHE B 129 -38.864 -22.231 0.608 1.00 0.00 C ATOM 1067 C PHE B 129 -39.618 -21.962 1.907 1.00 0.00 C ATOM 1068 O PHE B 129 -40.645 -22.581 2.180 1.00 0.00 O ATOM 1069 CB PHE B 129 -38.008 -23.491 0.754 1.00 0.00 C ATOM 1070 CG PHE B 129 -37.686 -24.152 -0.556 1.00 0.00 C ATOM 1071 CD1 PHE B 129 -38.694 -24.670 -1.352 1.00 0.00 C ATOM 1072 CD2 PHE B 129 -36.374 -24.255 -0.991 1.00 0.00 C ATOM 1073 CE1 PHE B 129 -38.401 -25.279 -2.558 1.00 0.00 C ATOM 1074 CE2 PHE B 129 -36.075 -24.862 -2.196 1.00 0.00 C ATOM 1075 CZ PHE B 129 -37.090 -25.376 -2.980 1.00 0.00 C ATOM 0 H PHE B 129 -37.112 -21.084 0.689 1.00 0.00 H new ATOM 0 HA PHE B 129 -39.592 -22.384 -0.189 1.00 0.00 H new ATOM 0 HB2 PHE B 129 -37.078 -23.232 1.260 1.00 0.00 H new ATOM 0 HB3 PHE B 129 -38.530 -24.203 1.393 1.00 0.00 H new ATOM 0 HD1 PHE B 129 -39.721 -24.597 -1.027 1.00 0.00 H new ATOM 0 HD2 PHE B 129 -35.576 -23.856 -0.381 1.00 0.00 H new ATOM 0 HE1 PHE B 129 -39.197 -25.678 -3.169 1.00 0.00 H new ATOM 0 HE2 PHE B 129 -35.049 -24.935 -2.525 1.00 0.00 H new ATOM 0 HZ PHE B 129 -36.858 -25.853 -3.921 1.00 0.00 H new ATOM 1085 N GLU B 130 -39.099 -21.033 2.704 1.00 0.00 N ATOM 1086 CA GLU B 130 -39.722 -20.682 3.974 1.00 0.00 C ATOM 1087 C GLU B 130 -41.004 -19.886 3.750 1.00 0.00 C ATOM 1088 O GLU B 130 -41.687 -19.508 4.701 1.00 0.00 O ATOM 1089 CB GLU B 130 -38.751 -19.875 4.838 1.00 0.00 C ATOM 1090 CG GLU B 130 -38.464 -20.511 6.188 1.00 0.00 C ATOM 1091 CD GLU B 130 -39.587 -20.297 7.184 1.00 0.00 C ATOM 1092 OE1 GLU B 130 -40.072 -19.152 7.295 1.00 0.00 O ATOM 1093 OE2 GLU B 130 -39.980 -21.275 7.854 1.00 0.00 O ATOM 0 H GLU B 130 -38.249 -20.510 2.492 1.00 0.00 H new ATOM 0 HA GLU B 130 -39.976 -21.607 4.493 1.00 0.00 H new ATOM 0 HB2 GLU B 130 -37.813 -19.752 4.297 1.00 0.00 H new ATOM 0 HB3 GLU B 130 -39.161 -18.877 4.996 1.00 0.00 H new ATOM 0 HG2 GLU B 130 -38.301 -21.580 6.054 1.00 0.00 H new ATOM 0 HG3 GLU B 130 -37.541 -20.096 6.592 1.00 0.00 H new ATOM 1100 N GLY B 131 -41.323 -19.633 2.484 1.00 0.00 N ATOM 1101 CA GLY B 131 -42.521 -18.882 2.157 1.00 0.00 C ATOM 1102 C GLY B 131 -42.229 -17.674 1.289 1.00 0.00 C ATOM 1103 O GLY B 131 -42.731 -16.580 1.547 1.00 0.00 O ATOM 0 H GLY B 131 -40.773 -19.935 1.680 1.00 0.00 H new ATOM 0 HA2 GLY B 131 -43.226 -19.534 1.641 1.00 0.00 H new ATOM 0 HA3 GLY B 131 -43.004 -18.556 3.078 1.00 0.00 H new ATOM 1107 N TRP B 132 -41.415 -17.872 0.258 1.00 0.00 N ATOM 1108 CA TRP B 132 -41.056 -16.789 -0.650 1.00 0.00 C ATOM 1109 C TRP B 132 -41.188 -17.231 -2.103 1.00 0.00 C ATOM 1110 O TRP B 132 -40.622 -16.611 -3.004 1.00 0.00 O ATOM 1111 CB TRP B 132 -39.627 -16.318 -0.375 1.00 0.00 C ATOM 1112 CG TRP B 132 -39.550 -14.894 0.086 1.00 0.00 C ATOM 1113 CD1 TRP B 132 -39.073 -13.828 -0.622 1.00 0.00 C ATOM 1114 CD2 TRP B 132 -39.959 -14.382 1.359 1.00 0.00 C ATOM 1115 NE1 TRP B 132 -39.162 -12.684 0.134 1.00 0.00 N ATOM 1116 CE2 TRP B 132 -39.703 -12.996 1.353 1.00 0.00 C ATOM 1117 CE3 TRP B 132 -40.519 -14.958 2.502 1.00 0.00 C ATOM 1118 CZ2 TRP B 132 -39.987 -12.182 2.446 1.00 0.00 C ATOM 1119 CZ3 TRP B 132 -40.800 -14.149 3.586 1.00 0.00 C ATOM 1120 CH2 TRP B 132 -40.535 -12.773 3.552 1.00 0.00 C ATOM 0 H TRP B 132 -40.992 -18.772 0.030 1.00 0.00 H new ATOM 0 HA TRP B 132 -41.743 -15.961 -0.478 1.00 0.00 H new ATOM 0 HB2 TRP B 132 -39.179 -16.962 0.382 1.00 0.00 H new ATOM 0 HB3 TRP B 132 -39.034 -16.431 -1.282 1.00 0.00 H new ATOM 0 HD1 TRP B 132 -38.683 -13.877 -1.628 1.00 0.00 H new ATOM 0 HE1 TRP B 132 -38.872 -11.753 -0.164 1.00 0.00 H new ATOM 0 HE3 TRP B 132 -40.729 -16.017 2.538 1.00 0.00 H new ATOM 0 HZ2 TRP B 132 -39.782 -11.122 2.422 1.00 0.00 H new ATOM 0 HZ3 TRP B 132 -41.231 -14.584 4.475 1.00 0.00 H new ATOM 0 HH2 TRP B 132 -40.768 -12.167 4.415 1.00 0.00 H new ATOM 1131 N ARG B 133 -41.938 -18.306 -2.325 1.00 0.00 N ATOM 1132 CA ARG B 133 -42.143 -18.831 -3.670 1.00 0.00 C ATOM 1133 C ARG B 133 -43.501 -18.405 -4.218 1.00 0.00 C ATOM 1134 O ARG B 133 -44.164 -19.168 -4.922 1.00 0.00 O ATOM 1135 CB ARG B 133 -42.037 -20.357 -3.666 1.00 0.00 C ATOM 1136 CG ARG B 133 -42.926 -21.026 -2.629 1.00 0.00 C ATOM 1137 CD ARG B 133 -43.654 -22.227 -3.212 1.00 0.00 C ATOM 1138 NE ARG B 133 -42.884 -23.459 -3.063 1.00 0.00 N ATOM 1139 CZ ARG B 133 -42.713 -24.083 -1.903 1.00 0.00 C ATOM 1140 NH1 ARG B 133 -43.254 -23.593 -0.796 1.00 0.00 N ATOM 1141 NH2 ARG B 133 -41.999 -25.200 -1.848 1.00 0.00 N ATOM 0 H ARG B 133 -42.414 -18.830 -1.591 1.00 0.00 H new ATOM 0 HA ARG B 133 -41.366 -18.422 -4.316 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -42.299 -20.734 -4.655 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -41.001 -20.640 -3.481 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -42.321 -21.343 -1.779 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -43.653 -20.306 -2.252 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -44.619 -22.341 -2.718 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -43.855 -22.051 -4.269 1.00 0.00 H new ATOM 0 HE ARG B 133 -42.454 -23.862 -3.895 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -43.803 -22.734 -0.834 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -43.121 -24.075 0.093 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -41.581 -25.580 -2.697 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -41.868 -25.678 -0.957 1.00 0.00 H new ATOM 1155 N ILE B 134 -43.910 -17.184 -3.891 1.00 0.00 N ATOM 1156 CA ILE B 134 -45.188 -16.657 -4.351 1.00 0.00 C ATOM 1157 C ILE B 134 -45.209 -16.512 -5.869 1.00 0.00 C ATOM 1158 O ILE B 134 -44.259 -16.934 -6.527 1.00 0.00 O ATOM 1159 CB ILE B 134 -45.498 -15.291 -3.712 1.00 0.00 C ATOM 1160 CG1 ILE B 134 -45.598 -15.426 -2.191 1.00 0.00 C ATOM 1161 CG2 ILE B 134 -46.786 -14.718 -4.284 1.00 0.00 C ATOM 1162 CD1 ILE B 134 -46.588 -16.478 -1.742 1.00 0.00 C ATOM 0 H ILE B 134 -43.374 -16.541 -3.309 1.00 0.00 H new ATOM 0 HA ILE B 134 -45.951 -17.373 -4.046 1.00 0.00 H new ATOM 0 HB ILE B 134 -44.684 -14.605 -3.945 1.00 0.00 H new ATOM 0 HG12 ILE B 134 -44.614 -15.670 -1.790 1.00 0.00 H new ATOM 0 HG13 ILE B 134 -45.885 -14.464 -1.767 1.00 0.00 H new ATOM 0 HG21 ILE B 134 -46.991 -13.752 -3.822 1.00 0.00 H new ATOM 0 HG22 ILE B 134 -46.680 -14.590 -5.361 1.00 0.00 H new ATOM 0 HG23 ILE B 134 -47.611 -15.401 -4.079 1.00 0.00 H new ATOM 0 HD11 ILE B 134 -46.607 -16.519 -0.653 1.00 0.00 H new ATOM 0 HD12 ILE B 134 -47.581 -16.225 -2.113 1.00 0.00 H new ATOM 0 HD13 ILE B 134 -46.290 -17.450 -2.136 1.00 0.00 H new ATOM 1383 N THR C 214 -19.880 -9.079 6.201 1.00 0.00 N ATOM 1384 CA THR C 214 -21.240 -8.692 5.847 1.00 0.00 C ATOM 1385 C THR C 214 -21.245 -7.675 4.712 1.00 0.00 C ATOM 1386 O THR C 214 -22.109 -7.712 3.836 1.00 0.00 O ATOM 1387 CB THR C 214 -21.987 -8.098 7.056 1.00 0.00 C ATOM 1388 OG1 THR C 214 -22.047 -9.060 8.116 1.00 0.00 O ATOM 1389 CG2 THR C 214 -23.396 -7.676 6.668 1.00 0.00 C ATOM 0 HA THR C 214 -21.752 -9.598 5.521 1.00 0.00 H new ATOM 0 HB THR C 214 -21.441 -7.217 7.395 1.00 0.00 H new ATOM 0 HG1 THR C 214 -21.260 -9.642 8.074 1.00 0.00 H new ATOM 0 HG21 THR C 214 -23.904 -7.260 7.538 1.00 0.00 H new ATOM 0 HG22 THR C 214 -23.347 -6.923 5.882 1.00 0.00 H new ATOM 0 HG23 THR C 214 -23.949 -8.543 6.306 1.00 0.00 H new ATOM 1397 N SER C 215 -20.274 -6.768 4.732 1.00 0.00 N ATOM 1398 CA SER C 215 -20.169 -5.738 3.705 1.00 0.00 C ATOM 1399 C SER C 215 -19.902 -6.360 2.338 1.00 0.00 C ATOM 1400 O SER C 215 -20.721 -6.252 1.425 1.00 0.00 O ATOM 1401 CB SER C 215 -19.053 -4.751 4.056 1.00 0.00 C ATOM 1402 OG SER C 215 -19.317 -3.469 3.511 1.00 0.00 O ATOM 0 H SER C 215 -19.549 -6.725 5.448 1.00 0.00 H new ATOM 0 HA SER C 215 -21.118 -5.203 3.662 1.00 0.00 H new ATOM 0 HB2 SER C 215 -18.956 -4.676 5.139 1.00 0.00 H new ATOM 0 HB3 SER C 215 -18.101 -5.123 3.676 1.00 0.00 H new ATOM 0 HG SER C 215 -18.591 -2.856 3.750 1.00 0.00 H new ATOM 1408 N ILE C 216 -18.751 -7.010 2.205 1.00 0.00 N ATOM 1409 CA ILE C 216 -18.376 -7.650 0.950 1.00 0.00 C ATOM 1410 C ILE C 216 -19.485 -8.569 0.449 1.00 0.00 C ATOM 1411 O ILE C 216 -19.763 -8.628 -0.750 1.00 0.00 O ATOM 1412 CB ILE C 216 -17.078 -8.466 1.100 1.00 0.00 C ATOM 1413 CG1 ILE C 216 -15.933 -7.562 1.562 1.00 0.00 C ATOM 1414 CG2 ILE C 216 -16.726 -9.146 -0.214 1.00 0.00 C ATOM 1415 CD1 ILE C 216 -14.757 -8.322 2.135 1.00 0.00 C ATOM 0 H ILE C 216 -18.062 -7.107 2.951 1.00 0.00 H new ATOM 0 HA ILE C 216 -18.213 -6.852 0.225 1.00 0.00 H new ATOM 0 HB ILE C 216 -17.235 -9.237 1.855 1.00 0.00 H new ATOM 0 HG12 ILE C 216 -15.591 -6.962 0.718 1.00 0.00 H new ATOM 0 HG13 ILE C 216 -16.309 -6.869 2.315 1.00 0.00 H new ATOM 0 HG21 ILE C 216 -15.807 -9.719 -0.092 1.00 0.00 H new ATOM 0 HG22 ILE C 216 -17.535 -9.816 -0.505 1.00 0.00 H new ATOM 0 HG23 ILE C 216 -16.584 -8.391 -0.988 1.00 0.00 H new ATOM 0 HD11 ILE C 216 -13.983 -7.618 2.442 1.00 0.00 H new ATOM 0 HD12 ILE C 216 -15.084 -8.901 2.999 1.00 0.00 H new ATOM 0 HD13 ILE C 216 -14.355 -8.995 1.378 1.00 0.00 H new ATOM 1427 N LEU C 217 -20.118 -9.282 1.374 1.00 0.00 N ATOM 1428 CA LEU C 217 -21.200 -10.197 1.027 1.00 0.00 C ATOM 1429 C LEU C 217 -22.418 -9.433 0.518 1.00 0.00 C ATOM 1430 O LEU C 217 -22.870 -9.642 -0.608 1.00 0.00 O ATOM 1431 CB LEU C 217 -21.586 -11.045 2.240 1.00 0.00 C ATOM 1432 CG LEU C 217 -21.498 -12.561 2.054 1.00 0.00 C ATOM 1433 CD1 LEU C 217 -22.109 -13.280 3.247 1.00 0.00 C ATOM 1434 CD2 LEU C 217 -22.188 -12.981 0.765 1.00 0.00 C ATOM 0 H LEU C 217 -19.901 -9.244 2.370 1.00 0.00 H new ATOM 0 HA LEU C 217 -20.847 -10.852 0.231 1.00 0.00 H new ATOM 0 HB2 LEU C 217 -20.944 -10.763 3.074 1.00 0.00 H new ATOM 0 HB3 LEU C 217 -22.607 -10.793 2.525 1.00 0.00 H new ATOM 0 HG LEU C 217 -20.446 -12.840 1.987 1.00 0.00 H new ATOM 0 HD11 LEU C 217 -22.038 -14.357 3.098 1.00 0.00 H new ATOM 0 HD12 LEU C 217 -21.571 -13.003 4.154 1.00 0.00 H new ATOM 0 HD13 LEU C 217 -23.157 -12.996 3.346 1.00 0.00 H new ATOM 0 HD21 LEU C 217 -22.115 -14.062 0.649 1.00 0.00 H new ATOM 0 HD22 LEU C 217 -23.238 -12.690 0.803 1.00 0.00 H new ATOM 0 HD23 LEU C 217 -21.706 -12.492 -0.082 1.00 0.00 H new ATOM 1446 N LEU C 218 -22.944 -8.544 1.354 1.00 0.00 N ATOM 1447 CA LEU C 218 -24.109 -7.746 0.989 1.00 0.00 C ATOM 1448 C LEU C 218 -23.897 -7.057 -0.355 1.00 0.00 C ATOM 1449 O LEU C 218 -24.840 -6.874 -1.125 1.00 0.00 O ATOM 1450 CB LEU C 218 -24.396 -6.702 2.070 1.00 0.00 C ATOM 1451 CG LEU C 218 -25.081 -7.219 3.336 1.00 0.00 C ATOM 1452 CD1 LEU C 218 -25.447 -6.063 4.254 1.00 0.00 C ATOM 1453 CD2 LEU C 218 -26.318 -8.031 2.979 1.00 0.00 C ATOM 0 H LEU C 218 -22.582 -8.358 2.289 1.00 0.00 H new ATOM 0 HA LEU C 218 -24.965 -8.416 0.903 1.00 0.00 H new ATOM 0 HB2 LEU C 218 -23.453 -6.235 2.356 1.00 0.00 H new ATOM 0 HB3 LEU C 218 -25.020 -5.921 1.636 1.00 0.00 H new ATOM 0 HG LEU C 218 -24.384 -7.869 3.864 1.00 0.00 H new ATOM 0 HD11 LEU C 218 -25.933 -6.450 5.150 1.00 0.00 H new ATOM 0 HD12 LEU C 218 -24.544 -5.522 4.536 1.00 0.00 H new ATOM 0 HD13 LEU C 218 -26.127 -5.387 3.735 1.00 0.00 H new ATOM 0 HD21 LEU C 218 -26.793 -8.391 3.892 1.00 0.00 H new ATOM 0 HD22 LEU C 218 -27.019 -7.403 2.429 1.00 0.00 H new ATOM 0 HD23 LEU C 218 -26.029 -8.881 2.361 1.00 0.00 H new ATOM 1465 N ILE C 219 -22.653 -6.679 -0.631 1.00 0.00 N ATOM 1466 CA ILE C 219 -22.317 -6.013 -1.883 1.00 0.00 C ATOM 1467 C ILE C 219 -22.552 -6.934 -3.075 1.00 0.00 C ATOM 1468 O ILE C 219 -23.342 -6.624 -3.967 1.00 0.00 O ATOM 1469 CB ILE C 219 -20.851 -5.541 -1.894 1.00 0.00 C ATOM 1470 CG1 ILE C 219 -20.639 -4.440 -0.853 1.00 0.00 C ATOM 1471 CG2 ILE C 219 -20.464 -5.047 -3.280 1.00 0.00 C ATOM 1472 CD1 ILE C 219 -19.233 -4.397 -0.296 1.00 0.00 C ATOM 0 H ILE C 219 -21.861 -6.823 -0.004 1.00 0.00 H new ATOM 0 HA ILE C 219 -22.970 -5.144 -1.964 1.00 0.00 H new ATOM 0 HB ILE C 219 -20.211 -6.386 -1.638 1.00 0.00 H new ATOM 0 HG12 ILE C 219 -20.872 -3.475 -1.304 1.00 0.00 H new ATOM 0 HG13 ILE C 219 -21.342 -4.587 -0.033 1.00 0.00 H new ATOM 0 HG21 ILE C 219 -19.425 -4.717 -3.272 1.00 0.00 H new ATOM 0 HG22 ILE C 219 -20.582 -5.856 -4.001 1.00 0.00 H new ATOM 0 HG23 ILE C 219 -21.107 -4.214 -3.562 1.00 0.00 H new ATOM 0 HD11 ILE C 219 -19.156 -3.593 0.436 1.00 0.00 H new ATOM 0 HD12 ILE C 219 -19.003 -5.348 0.184 1.00 0.00 H new ATOM 0 HD13 ILE C 219 -18.526 -4.219 -1.106 1.00 0.00 H new ATOM 1484 N PHE C 220 -21.861 -8.069 -3.084 1.00 0.00 N ATOM 1485 CA PHE C 220 -21.994 -9.037 -4.166 1.00 0.00 C ATOM 1486 C PHE C 220 -23.417 -9.585 -4.234 1.00 0.00 C ATOM 1487 O PHE C 220 -23.987 -9.731 -5.316 1.00 0.00 O ATOM 1488 CB PHE C 220 -21.002 -10.186 -3.977 1.00 0.00 C ATOM 1489 CG PHE C 220 -20.283 -10.572 -5.238 1.00 0.00 C ATOM 1490 CD1 PHE C 220 -19.761 -9.601 -6.078 1.00 0.00 C ATOM 1491 CD2 PHE C 220 -20.130 -11.905 -5.584 1.00 0.00 C ATOM 1492 CE1 PHE C 220 -19.098 -9.952 -7.239 1.00 0.00 C ATOM 1493 CE2 PHE C 220 -19.468 -12.262 -6.744 1.00 0.00 C ATOM 1494 CZ PHE C 220 -18.953 -11.285 -7.573 1.00 0.00 C ATOM 0 H PHE C 220 -21.203 -8.341 -2.354 1.00 0.00 H new ATOM 0 HA PHE C 220 -21.774 -8.527 -5.104 1.00 0.00 H new ATOM 0 HB2 PHE C 220 -20.268 -9.901 -3.223 1.00 0.00 H new ATOM 0 HB3 PHE C 220 -21.535 -11.055 -3.592 1.00 0.00 H new ATOM 0 HD1 PHE C 220 -19.874 -8.558 -5.822 1.00 0.00 H new ATOM 0 HD2 PHE C 220 -20.532 -12.673 -4.940 1.00 0.00 H new ATOM 0 HE1 PHE C 220 -18.694 -9.186 -7.884 1.00 0.00 H new ATOM 0 HE2 PHE C 220 -19.354 -13.305 -7.002 1.00 0.00 H new ATOM 0 HZ PHE C 220 -18.438 -11.562 -8.481 1.00 0.00 H new ATOM 1504 N ILE C 221 -23.984 -9.887 -3.071 1.00 0.00 N ATOM 1505 CA ILE C 221 -25.339 -10.419 -2.997 1.00 0.00 C ATOM 1506 C ILE C 221 -26.329 -9.499 -3.704 1.00 0.00 C ATOM 1507 O ILE C 221 -27.096 -9.937 -4.562 1.00 0.00 O ATOM 1508 CB ILE C 221 -25.789 -10.613 -1.537 1.00 0.00 C ATOM 1509 CG1 ILE C 221 -24.986 -11.736 -0.878 1.00 0.00 C ATOM 1510 CG2 ILE C 221 -27.279 -10.915 -1.478 1.00 0.00 C ATOM 1511 CD1 ILE C 221 -25.153 -11.797 0.624 1.00 0.00 C ATOM 0 H ILE C 221 -23.526 -9.772 -2.167 1.00 0.00 H new ATOM 0 HA ILE C 221 -25.326 -11.388 -3.496 1.00 0.00 H new ATOM 0 HB ILE C 221 -25.603 -9.689 -0.989 1.00 0.00 H new ATOM 0 HG12 ILE C 221 -25.290 -12.690 -1.308 1.00 0.00 H new ATOM 0 HG13 ILE C 221 -23.930 -11.603 -1.113 1.00 0.00 H new ATOM 0 HG21 ILE C 221 -27.582 -11.050 -0.440 1.00 0.00 H new ATOM 0 HG22 ILE C 221 -27.836 -10.086 -1.914 1.00 0.00 H new ATOM 0 HG23 ILE C 221 -27.488 -11.826 -2.038 1.00 0.00 H new ATOM 0 HD11 ILE C 221 -24.555 -12.616 1.024 1.00 0.00 H new ATOM 0 HD12 ILE C 221 -24.821 -10.857 1.065 1.00 0.00 H new ATOM 0 HD13 ILE C 221 -26.203 -11.961 0.867 1.00 0.00 H new ATOM 1523 N PHE C 222 -26.305 -8.221 -3.340 1.00 0.00 N ATOM 1524 CA PHE C 222 -27.200 -7.239 -3.941 1.00 0.00 C ATOM 1525 C PHE C 222 -26.786 -6.933 -5.377 1.00 0.00 C ATOM 1526 O PHE C 222 -27.589 -7.048 -6.303 1.00 0.00 O ATOM 1527 CB PHE C 222 -27.206 -5.951 -3.114 1.00 0.00 C ATOM 1528 CG PHE C 222 -28.463 -5.145 -3.270 1.00 0.00 C ATOM 1529 CD1 PHE C 222 -29.663 -5.598 -2.745 1.00 0.00 C ATOM 1530 CD2 PHE C 222 -28.446 -3.933 -3.942 1.00 0.00 C ATOM 1531 CE1 PHE C 222 -30.821 -4.858 -2.888 1.00 0.00 C ATOM 1532 CE2 PHE C 222 -29.601 -3.188 -4.088 1.00 0.00 C ATOM 1533 CZ PHE C 222 -30.790 -3.651 -3.559 1.00 0.00 C ATOM 0 H PHE C 222 -25.676 -7.841 -2.632 1.00 0.00 H new ATOM 0 HA PHE C 222 -28.205 -7.660 -3.954 1.00 0.00 H new ATOM 0 HB2 PHE C 222 -27.074 -6.204 -2.062 1.00 0.00 H new ATOM 0 HB3 PHE C 222 -26.353 -5.338 -3.404 1.00 0.00 H new ATOM 0 HD1 PHE C 222 -29.693 -6.540 -2.218 1.00 0.00 H new ATOM 0 HD2 PHE C 222 -27.519 -3.566 -4.357 1.00 0.00 H new ATOM 0 HE1 PHE C 222 -31.750 -5.223 -2.475 1.00 0.00 H new ATOM 0 HE2 PHE C 222 -29.574 -2.246 -4.615 1.00 0.00 H new ATOM 0 HZ PHE C 222 -31.694 -3.070 -3.670 1.00 0.00 H new