USER MOD reduce.3.24.130724 H: found=0, std=0, add=656, rem=0, adj=13 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= -0.548 K(o=-1.7,f=-4.4) USER MOD Set 1.2: B 128 HIS : no HE2:sc= -1.12 X(o=-1.7,f=-2.1!) USER MOD Single : A 11 MET CE :methyl 160:sc= -0.616 (180deg=-1.74) USER MOD Single : A 13 ASN :FLIP amide:sc= -0.074 F(o=-1.7,f=-0.074) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 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 155:sc= -0.944 (180deg=-2.63!) USER MOD Single : B 113 ASN :FLIP amide:sc= 0 F(o=-0.55,f=0) USER MOD Single : B 114 THR OG1 : rot 180:sc= 0 USER MOD Single : B 115 SER OG : rot 180:sc= 0 USER MOD Single : C 214 THR OG1 : rot 180:sc= 0 USER MOD Single : C 215 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 51 N PRO A 5 -1.384 -6.368 -2.401 1.00 0.00 N ATOM 52 CA PRO A 5 -1.599 -7.741 -1.935 1.00 0.00 C ATOM 53 C PRO A 5 -3.079 -8.084 -1.806 1.00 0.00 C ATOM 54 O PRO A 5 -3.486 -9.222 -2.046 1.00 0.00 O ATOM 55 CB PRO A 5 -0.925 -7.758 -0.560 1.00 0.00 C ATOM 56 CG PRO A 5 -0.957 -6.340 -0.105 1.00 0.00 C ATOM 57 CD PRO A 5 -0.827 -5.503 -1.348 1.00 0.00 C ATOM 0 HA PRO A 5 -1.196 -8.476 -2.632 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -1.457 -8.409 0.134 1.00 0.00 H new ATOM 0 HB3 PRO A 5 0.098 -8.130 -0.625 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -1.887 -6.119 0.419 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -0.143 -6.135 0.590 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -1.380 -4.567 -1.262 1.00 0.00 H new ATOM 0 HD3 PRO A 5 0.212 -5.242 -1.550 1.00 0.00 H new ATOM 65 N PHE A 6 -3.881 -7.094 -1.428 1.00 0.00 N ATOM 66 CA PHE A 6 -5.317 -7.292 -1.267 1.00 0.00 C ATOM 67 C PHE A 6 -5.978 -7.592 -2.609 1.00 0.00 C ATOM 68 O PHE A 6 -6.922 -8.378 -2.685 1.00 0.00 O ATOM 69 CB PHE A 6 -5.956 -6.054 -0.636 1.00 0.00 C ATOM 70 CG PHE A 6 -5.837 -6.014 0.861 1.00 0.00 C ATOM 71 CD1 PHE A 6 -6.447 -6.981 1.644 1.00 0.00 C ATOM 72 CD2 PHE A 6 -5.114 -5.010 1.485 1.00 0.00 C ATOM 73 CE1 PHE A 6 -6.339 -6.946 3.021 1.00 0.00 C ATOM 74 CE2 PHE A 6 -5.002 -4.970 2.862 1.00 0.00 C ATOM 75 CZ PHE A 6 -5.615 -5.940 3.631 1.00 0.00 C ATOM 0 H PHE A 6 -3.561 -6.147 -1.227 1.00 0.00 H new ATOM 0 HA PHE A 6 -5.469 -8.147 -0.608 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.490 -5.162 -1.053 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -7.011 -6.020 -0.910 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -7.013 -7.771 1.173 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -4.632 -4.250 0.888 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -6.820 -7.705 3.620 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -4.436 -4.182 3.336 1.00 0.00 H new ATOM 0 HZ PHE A 6 -5.528 -5.912 4.707 1.00 0.00 H new ATOM 85 N GLU A 7 -5.475 -6.959 -3.664 1.00 0.00 N ATOM 86 CA GLU A 7 -6.018 -7.157 -5.003 1.00 0.00 C ATOM 87 C GLU A 7 -5.963 -8.630 -5.400 1.00 0.00 C ATOM 88 O GLU A 7 -6.972 -9.217 -5.792 1.00 0.00 O ATOM 89 CB GLU A 7 -5.246 -6.314 -6.020 1.00 0.00 C ATOM 90 CG GLU A 7 -6.083 -5.222 -6.666 1.00 0.00 C ATOM 91 CD GLU A 7 -5.256 -4.282 -7.522 1.00 0.00 C ATOM 92 OE1 GLU A 7 -4.281 -4.750 -8.145 1.00 0.00 O ATOM 93 OE2 GLU A 7 -5.585 -3.078 -7.567 1.00 0.00 O ATOM 0 H GLU A 7 -4.693 -6.305 -3.618 1.00 0.00 H new ATOM 0 HA GLU A 7 -7.061 -6.839 -4.995 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -4.389 -5.858 -5.525 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -4.854 -6.968 -6.799 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -6.858 -5.679 -7.280 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -6.589 -4.649 -5.889 1.00 0.00 H new ATOM 100 N LEU A 8 -4.777 -9.220 -5.297 1.00 0.00 N ATOM 101 CA LEU A 8 -4.588 -10.624 -5.646 1.00 0.00 C ATOM 102 C LEU A 8 -5.533 -11.515 -4.846 1.00 0.00 C ATOM 103 O LEU A 8 -6.200 -12.388 -5.403 1.00 0.00 O ATOM 104 CB LEU A 8 -3.139 -11.042 -5.393 1.00 0.00 C ATOM 105 CG LEU A 8 -2.197 -10.958 -6.595 1.00 0.00 C ATOM 106 CD1 LEU A 8 -2.683 -11.860 -7.718 1.00 0.00 C ATOM 107 CD2 LEU A 8 -2.076 -9.519 -7.077 1.00 0.00 C ATOM 0 H LEU A 8 -3.932 -8.748 -4.975 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.814 -10.744 -6.706 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.735 -10.417 -4.596 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.137 -12.068 -5.026 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.210 -11.300 -6.284 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -2.000 -11.787 -8.565 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -2.717 -12.891 -7.367 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -3.681 -11.549 -8.028 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -1.402 -9.477 -7.933 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -3.059 -9.150 -7.371 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -1.681 -8.898 -6.273 1.00 0.00 H new ATOM 119 N PHE A 9 -5.588 -11.288 -3.538 1.00 0.00 N ATOM 120 CA PHE A 9 -6.453 -12.069 -2.661 1.00 0.00 C ATOM 121 C PHE A 9 -7.881 -12.105 -3.197 1.00 0.00 C ATOM 122 O PHE A 9 -8.530 -13.151 -3.197 1.00 0.00 O ATOM 123 CB PHE A 9 -6.441 -11.486 -1.247 1.00 0.00 C ATOM 124 CG PHE A 9 -7.398 -12.167 -0.310 1.00 0.00 C ATOM 125 CD1 PHE A 9 -7.406 -13.547 -0.188 1.00 0.00 C ATOM 126 CD2 PHE A 9 -8.291 -11.426 0.448 1.00 0.00 C ATOM 127 CE1 PHE A 9 -8.286 -14.175 0.672 1.00 0.00 C ATOM 128 CE2 PHE A 9 -9.173 -12.049 1.310 1.00 0.00 C ATOM 129 CZ PHE A 9 -9.170 -13.426 1.423 1.00 0.00 C ATOM 0 H PHE A 9 -5.043 -10.569 -3.061 1.00 0.00 H new ATOM 0 HA PHE A 9 -6.070 -13.089 -2.629 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -5.432 -11.560 -0.841 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -6.687 -10.425 -1.298 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -6.716 -14.139 -0.772 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -8.297 -10.349 0.364 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -8.283 -15.252 0.757 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -9.864 -11.460 1.895 1.00 0.00 H new ATOM 0 HZ PHE A 9 -9.857 -13.915 2.097 1.00 0.00 H new ATOM 139 N PHE A 10 -8.364 -10.955 -3.654 1.00 0.00 N ATOM 140 CA PHE A 10 -9.716 -10.853 -4.192 1.00 0.00 C ATOM 141 C PHE A 10 -9.795 -11.469 -5.585 1.00 0.00 C ATOM 142 O PHE A 10 -10.856 -11.919 -6.017 1.00 0.00 O ATOM 143 CB PHE A 10 -10.158 -9.389 -4.244 1.00 0.00 C ATOM 144 CG PHE A 10 -11.448 -9.178 -4.983 1.00 0.00 C ATOM 145 CD1 PHE A 10 -12.663 -9.432 -4.369 1.00 0.00 C ATOM 146 CD2 PHE A 10 -11.445 -8.725 -6.293 1.00 0.00 C ATOM 147 CE1 PHE A 10 -13.852 -9.239 -5.047 1.00 0.00 C ATOM 148 CE2 PHE A 10 -12.630 -8.530 -6.976 1.00 0.00 C ATOM 149 CZ PHE A 10 -13.835 -8.787 -6.352 1.00 0.00 C ATOM 0 H PHE A 10 -7.840 -10.080 -3.663 1.00 0.00 H new ATOM 0 HA PHE A 10 -10.385 -11.404 -3.532 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -10.266 -9.014 -3.226 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -9.375 -8.798 -4.720 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -12.682 -9.785 -3.348 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -10.505 -8.522 -6.785 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -14.793 -9.441 -4.557 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -12.614 -8.177 -7.997 1.00 0.00 H new ATOM 0 HZ PHE A 10 -14.763 -8.635 -6.884 1.00 0.00 H new ATOM 159 N MET A 11 -8.664 -11.485 -6.283 1.00 0.00 N ATOM 160 CA MET A 11 -8.605 -12.047 -7.628 1.00 0.00 C ATOM 161 C MET A 11 -8.752 -13.565 -7.590 1.00 0.00 C ATOM 162 O MET A 11 -9.307 -14.167 -8.510 1.00 0.00 O ATOM 163 CB MET A 11 -7.286 -11.667 -8.305 1.00 0.00 C ATOM 164 CG MET A 11 -7.358 -10.369 -9.092 1.00 0.00 C ATOM 165 SD MET A 11 -5.730 -9.724 -9.519 1.00 0.00 S ATOM 166 CE MET A 11 -5.899 -8.014 -9.012 1.00 0.00 C ATOM 0 H MET A 11 -7.777 -11.116 -5.940 1.00 0.00 H new ATOM 0 HA MET A 11 -9.433 -11.634 -8.204 1.00 0.00 H new ATOM 0 HB2 MET A 11 -6.509 -11.579 -7.545 1.00 0.00 H new ATOM 0 HB3 MET A 11 -6.986 -12.472 -8.975 1.00 0.00 H new ATOM 0 HG2 MET A 11 -7.930 -10.534 -10.005 1.00 0.00 H new ATOM 0 HG3 MET A 11 -7.898 -9.624 -8.508 1.00 0.00 H new ATOM 0 HE1 MET A 11 -4.910 -7.576 -8.874 1.00 0.00 H new ATOM 0 HE2 MET A 11 -6.438 -7.459 -9.779 1.00 0.00 H new ATOM 0 HE3 MET A 11 -6.451 -7.966 -8.074 1.00 0.00 H new ATOM 176 N ILE A 12 -8.251 -14.177 -6.522 1.00 0.00 N ATOM 177 CA ILE A 12 -8.328 -15.624 -6.366 1.00 0.00 C ATOM 178 C ILE A 12 -9.655 -16.039 -5.739 1.00 0.00 C ATOM 179 O ILE A 12 -10.271 -17.018 -6.158 1.00 0.00 O ATOM 180 CB ILE A 12 -7.174 -16.158 -5.498 1.00 0.00 C ATOM 181 CG1 ILE A 12 -5.832 -15.925 -6.195 1.00 0.00 C ATOM 182 CG2 ILE A 12 -7.373 -17.638 -5.203 1.00 0.00 C ATOM 183 CD1 ILE A 12 -4.921 -14.975 -5.450 1.00 0.00 C ATOM 0 H ILE A 12 -7.788 -13.693 -5.753 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.250 -16.054 -7.364 1.00 0.00 H new ATOM 0 HB ILE A 12 -7.170 -15.616 -4.552 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -5.324 -16.882 -6.317 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -6.015 -15.531 -7.195 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -6.549 -18.001 -4.589 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -8.313 -17.780 -4.670 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -7.400 -18.195 -6.139 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.989 -14.857 -6.002 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -5.409 -14.005 -5.351 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -4.708 -15.377 -4.459 1.00 0.00 H new ATOM 195 N ASN A 13 -10.090 -15.286 -4.734 1.00 0.00 N ATOM 196 CA ASN A 13 -11.345 -15.575 -4.050 1.00 0.00 C ATOM 197 C ASN A 13 -12.529 -15.435 -5.003 1.00 0.00 C ATOM 198 O ASN A 13 -13.464 -16.236 -4.972 1.00 0.00 O ATOM 199 CB ASN A 13 -11.525 -14.638 -2.854 1.00 0.00 C ATOM 200 CG ASN A 13 -12.717 -15.018 -1.997 1.00 0.00 C ATOM 201 OD1 ASN A 13 -12.793 -16.289 -1.619 1.00 0.00 O flip ATOM 202 ND2 ASN A 13 -13.559 -14.179 -1.677 1.00 0.00 N flip ATOM 0 H ASN A 13 -9.592 -14.471 -4.375 1.00 0.00 H new ATOM 0 HA ASN A 13 -11.308 -16.605 -3.694 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -10.622 -14.655 -2.244 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -11.649 -13.616 -3.212 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -13.461 -13.213 -1.990 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -14.355 -14.450 -1.099 1.00 0.00 H new ATOM 209 N THR A 14 -12.481 -14.411 -5.851 1.00 0.00 N ATOM 210 CA THR A 14 -13.549 -14.165 -6.812 1.00 0.00 C ATOM 211 C THR A 14 -13.887 -15.430 -7.593 1.00 0.00 C ATOM 212 O THR A 14 -15.023 -15.615 -8.031 1.00 0.00 O ATOM 213 CB THR A 14 -13.166 -13.050 -7.803 1.00 0.00 C ATOM 214 OG1 THR A 14 -14.328 -12.603 -8.510 1.00 0.00 O ATOM 215 CG2 THR A 14 -12.121 -13.542 -8.794 1.00 0.00 C ATOM 0 H THR A 14 -11.714 -13.740 -5.891 1.00 0.00 H new ATOM 0 HA THR A 14 -14.422 -13.849 -6.241 1.00 0.00 H new ATOM 0 HB THR A 14 -12.744 -12.220 -7.237 1.00 0.00 H new ATOM 0 HG1 THR A 14 -14.076 -11.893 -9.137 1.00 0.00 H new ATOM 0 HG21 THR A 14 -11.866 -12.737 -9.484 1.00 0.00 H new ATOM 0 HG22 THR A 14 -11.227 -13.854 -8.255 1.00 0.00 H new ATOM 0 HG23 THR A 14 -12.520 -14.387 -9.354 1.00 0.00 H new ATOM 223 N SER A 15 -12.895 -16.298 -7.764 1.00 0.00 N ATOM 224 CA SER A 15 -13.087 -17.544 -8.496 1.00 0.00 C ATOM 225 C SER A 15 -14.090 -18.445 -7.781 1.00 0.00 C ATOM 226 O SER A 15 -15.169 -18.728 -8.302 1.00 0.00 O ATOM 227 CB SER A 15 -11.753 -18.275 -8.660 1.00 0.00 C ATOM 228 OG SER A 15 -11.745 -19.064 -9.837 1.00 0.00 O ATOM 0 H SER A 15 -11.950 -16.161 -7.405 1.00 0.00 H new ATOM 0 HA SER A 15 -13.483 -17.300 -9.482 1.00 0.00 H new ATOM 0 HB2 SER A 15 -10.940 -17.550 -8.699 1.00 0.00 H new ATOM 0 HB3 SER A 15 -11.573 -18.909 -7.792 1.00 0.00 H new ATOM 0 HG SER A 15 -10.881 -19.519 -9.920 1.00 0.00 H new ATOM 234 N ILE A 16 -13.724 -18.892 -6.584 1.00 0.00 N ATOM 235 CA ILE A 16 -14.591 -19.760 -5.796 1.00 0.00 C ATOM 236 C ILE A 16 -15.978 -19.148 -5.632 1.00 0.00 C ATOM 237 O ILE A 16 -16.986 -19.857 -5.639 1.00 0.00 O ATOM 238 CB ILE A 16 -13.995 -20.036 -4.403 1.00 0.00 C ATOM 239 CG1 ILE A 16 -12.634 -20.721 -4.533 1.00 0.00 C ATOM 240 CG2 ILE A 16 -14.948 -20.890 -3.579 1.00 0.00 C ATOM 241 CD1 ILE A 16 -11.557 -20.093 -3.676 1.00 0.00 C ATOM 0 H ILE A 16 -12.834 -18.668 -6.139 1.00 0.00 H new ATOM 0 HA ILE A 16 -14.674 -20.701 -6.339 1.00 0.00 H new ATOM 0 HB ILE A 16 -13.854 -19.085 -3.889 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -12.737 -21.771 -4.260 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -12.320 -20.692 -5.576 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -14.513 -21.077 -2.597 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -15.897 -20.367 -3.462 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -15.118 -21.839 -4.087 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -10.619 -20.630 -3.819 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -11.425 -19.050 -3.964 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -11.849 -20.146 -2.627 1.00 0.00 H new ATOM 253 N LEU A 17 -16.023 -17.829 -5.485 1.00 0.00 N ATOM 254 CA LEU A 17 -17.288 -17.120 -5.321 1.00 0.00 C ATOM 255 C LEU A 17 -18.104 -17.158 -6.608 1.00 0.00 C ATOM 256 O LEU A 17 -19.226 -17.667 -6.630 1.00 0.00 O ATOM 257 CB LEU A 17 -17.032 -15.669 -4.908 1.00 0.00 C ATOM 258 CG LEU A 17 -17.570 -15.257 -3.537 1.00 0.00 C ATOM 259 CD1 LEU A 17 -16.977 -13.923 -3.111 1.00 0.00 C ATOM 260 CD2 LEU A 17 -19.089 -15.184 -3.561 1.00 0.00 C ATOM 0 H LEU A 17 -15.199 -17.228 -5.476 1.00 0.00 H new ATOM 0 HA LEU A 17 -17.857 -17.619 -4.537 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -15.956 -15.492 -4.922 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -17.472 -15.015 -5.661 1.00 0.00 H new ATOM 0 HG LEU A 17 -17.274 -16.012 -2.809 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -17.371 -13.645 -2.133 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -15.892 -14.009 -3.054 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -17.243 -13.157 -3.840 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -19.455 -14.889 -2.577 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -19.406 -14.449 -4.301 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -19.496 -16.161 -3.822 1.00 0.00 H new ATOM 272 N LEU A 18 -17.535 -16.617 -7.680 1.00 0.00 N ATOM 273 CA LEU A 18 -18.210 -16.591 -8.973 1.00 0.00 C ATOM 274 C LEU A 18 -18.693 -17.984 -9.364 1.00 0.00 C ATOM 275 O LEU A 18 -19.695 -18.130 -10.065 1.00 0.00 O ATOM 276 CB LEU A 18 -17.270 -16.044 -10.049 1.00 0.00 C ATOM 277 CG LEU A 18 -17.020 -14.536 -10.019 1.00 0.00 C ATOM 278 CD1 LEU A 18 -16.180 -14.110 -11.214 1.00 0.00 C ATOM 279 CD2 LEU A 18 -18.338 -13.777 -9.995 1.00 0.00 C ATOM 0 H LEU A 18 -16.608 -16.191 -7.679 1.00 0.00 H new ATOM 0 HA LEU A 18 -19.078 -15.937 -8.889 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -16.310 -16.553 -9.957 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -17.677 -16.305 -11.026 1.00 0.00 H new ATOM 0 HG LEU A 18 -16.469 -14.297 -9.109 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -16.012 -13.034 -11.176 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -15.221 -14.628 -11.188 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -16.704 -14.363 -12.136 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -18.140 -12.705 -9.974 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -18.915 -14.022 -10.887 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -18.904 -14.059 -9.107 1.00 0.00 H new ATOM 291 N ILE A 19 -17.976 -19.004 -8.904 1.00 0.00 N ATOM 292 CA ILE A 19 -18.334 -20.385 -9.203 1.00 0.00 C ATOM 293 C ILE A 19 -19.637 -20.776 -8.513 1.00 0.00 C ATOM 294 O ILE A 19 -20.615 -21.135 -9.168 1.00 0.00 O ATOM 295 CB ILE A 19 -17.224 -21.360 -8.771 1.00 0.00 C ATOM 296 CG1 ILE A 19 -15.977 -21.164 -9.636 1.00 0.00 C ATOM 297 CG2 ILE A 19 -17.717 -22.797 -8.860 1.00 0.00 C ATOM 298 CD1 ILE A 19 -14.689 -21.529 -8.932 1.00 0.00 C ATOM 0 H ILE A 19 -17.144 -18.900 -8.323 1.00 0.00 H new ATOM 0 HA ILE A 19 -18.464 -20.451 -10.283 1.00 0.00 H new ATOM 0 HB ILE A 19 -16.960 -21.151 -7.734 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -16.072 -21.768 -10.538 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -15.925 -20.123 -9.954 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -16.921 -23.475 -8.551 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -18.579 -22.927 -8.205 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -18.005 -23.020 -9.887 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -13.847 -21.365 -9.605 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -14.571 -20.907 -8.045 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -14.720 -22.578 -8.638 1.00 0.00 H new ATOM 310 N PHE A 20 -19.642 -20.703 -7.186 1.00 0.00 N ATOM 311 CA PHE A 20 -20.824 -21.049 -6.406 1.00 0.00 C ATOM 312 C PHE A 20 -21.990 -20.125 -6.746 1.00 0.00 C ATOM 313 O PHE A 20 -23.146 -20.550 -6.768 1.00 0.00 O ATOM 314 CB PHE A 20 -20.516 -20.969 -4.909 1.00 0.00 C ATOM 315 CG PHE A 20 -21.209 -22.025 -4.096 1.00 0.00 C ATOM 316 CD1 PHE A 20 -22.332 -22.669 -4.588 1.00 0.00 C ATOM 317 CD2 PHE A 20 -20.736 -22.373 -2.842 1.00 0.00 C ATOM 318 CE1 PHE A 20 -22.972 -23.641 -3.842 1.00 0.00 C ATOM 319 CE2 PHE A 20 -21.372 -23.344 -2.091 1.00 0.00 C ATOM 320 CZ PHE A 20 -22.491 -23.980 -2.592 1.00 0.00 C ATOM 0 H PHE A 20 -18.841 -20.407 -6.629 1.00 0.00 H new ATOM 0 HA PHE A 20 -21.107 -22.071 -6.658 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -19.440 -21.058 -4.763 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -20.808 -19.987 -4.538 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -22.712 -22.409 -5.565 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -19.860 -21.880 -2.446 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -23.848 -24.135 -4.236 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -20.994 -23.605 -1.113 1.00 0.00 H new ATOM 0 HZ PHE A 20 -22.989 -24.740 -2.008 1.00 0.00 H new ATOM 330 N ILE A 21 -21.678 -18.861 -7.011 1.00 0.00 N ATOM 331 CA ILE A 21 -22.698 -17.878 -7.351 1.00 0.00 C ATOM 332 C ILE A 21 -23.334 -18.190 -8.701 1.00 0.00 C ATOM 333 O ILE A 21 -24.556 -18.292 -8.816 1.00 0.00 O ATOM 334 CB ILE A 21 -22.117 -16.452 -7.387 1.00 0.00 C ATOM 335 CG1 ILE A 21 -21.734 -15.998 -5.977 1.00 0.00 C ATOM 336 CG2 ILE A 21 -23.117 -15.488 -8.007 1.00 0.00 C ATOM 337 CD1 ILE A 21 -21.177 -14.593 -5.925 1.00 0.00 C ATOM 0 H ILE A 21 -20.726 -18.494 -6.997 1.00 0.00 H new ATOM 0 HA ILE A 21 -23.459 -17.932 -6.572 1.00 0.00 H new ATOM 0 HB ILE A 21 -21.218 -16.457 -8.003 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -22.612 -16.056 -5.334 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -20.995 -16.688 -5.570 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -22.692 -14.485 -8.025 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -23.344 -15.804 -9.025 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -24.033 -15.483 -7.416 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -20.927 -14.338 -4.895 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -20.280 -14.534 -6.541 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -21.922 -13.892 -6.302 1.00 0.00 H new ATOM 349 N PHE A 22 -22.497 -18.343 -9.722 1.00 0.00 N ATOM 350 CA PHE A 22 -22.977 -18.645 -11.066 1.00 0.00 C ATOM 351 C PHE A 22 -23.611 -20.031 -11.118 1.00 0.00 C ATOM 352 O PHE A 22 -24.764 -20.183 -11.522 1.00 0.00 O ATOM 353 CB PHE A 22 -21.827 -18.558 -12.072 1.00 0.00 C ATOM 354 CG PHE A 22 -22.280 -18.284 -13.477 1.00 0.00 C ATOM 355 CD1 PHE A 22 -22.922 -17.097 -13.793 1.00 0.00 C ATOM 356 CD2 PHE A 22 -22.066 -19.213 -14.482 1.00 0.00 C ATOM 357 CE1 PHE A 22 -23.339 -16.841 -15.086 1.00 0.00 C ATOM 358 CE2 PHE A 22 -22.481 -18.963 -15.777 1.00 0.00 C ATOM 359 CZ PHE A 22 -23.120 -17.776 -16.079 1.00 0.00 C ATOM 0 H PHE A 22 -21.483 -18.263 -9.644 1.00 0.00 H new ATOM 0 HA PHE A 22 -23.736 -17.908 -11.329 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -21.141 -17.771 -11.760 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -21.268 -19.494 -12.055 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -23.099 -16.364 -13.020 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -21.569 -20.144 -14.251 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -23.836 -15.911 -15.320 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -22.306 -19.695 -16.552 1.00 0.00 H new ATOM 0 HZ PHE A 22 -23.448 -17.579 -17.089 1.00 0.00 H new ATOM 369 N ILE A 23 -22.849 -21.040 -10.708 1.00 0.00 N ATOM 370 CA ILE A 23 -23.335 -22.414 -10.708 1.00 0.00 C ATOM 371 C ILE A 23 -24.736 -22.501 -10.110 1.00 0.00 C ATOM 372 O ILE A 23 -25.669 -22.980 -10.754 1.00 0.00 O ATOM 373 CB ILE A 23 -22.395 -23.344 -9.919 1.00 0.00 C ATOM 374 CG1 ILE A 23 -21.155 -23.676 -10.752 1.00 0.00 C ATOM 375 CG2 ILE A 23 -23.124 -24.616 -9.515 1.00 0.00 C ATOM 376 CD1 ILE A 23 -20.134 -24.510 -10.010 1.00 0.00 C ATOM 0 H ILE A 23 -21.892 -20.931 -10.372 1.00 0.00 H new ATOM 0 HA ILE A 23 -23.365 -22.738 -11.748 1.00 0.00 H new ATOM 0 HB ILE A 23 -22.075 -22.829 -9.013 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -21.463 -24.209 -11.651 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -20.686 -22.747 -11.077 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -22.446 -25.263 -8.958 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -23.979 -24.362 -8.889 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -23.470 -25.136 -10.408 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -19.282 -24.707 -10.661 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -19.797 -23.970 -9.125 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -20.586 -25.455 -9.708 1.00 0.00 H new ATOM 388 N VAL A 24 -24.876 -22.031 -8.874 1.00 0.00 N ATOM 389 CA VAL A 24 -26.164 -22.053 -8.190 1.00 0.00 C ATOM 390 C VAL A 24 -27.249 -21.402 -9.040 1.00 0.00 C ATOM 391 O VAL A 24 -28.334 -21.957 -9.213 1.00 0.00 O ATOM 392 CB VAL A 24 -26.089 -21.332 -6.831 1.00 0.00 C ATOM 393 CG1 VAL A 24 -27.486 -21.058 -6.294 1.00 0.00 C ATOM 394 CG2 VAL A 24 -25.278 -22.150 -5.838 1.00 0.00 C ATOM 0 H VAL A 24 -24.114 -21.631 -8.326 1.00 0.00 H new ATOM 0 HA VAL A 24 -26.417 -23.100 -8.024 1.00 0.00 H new ATOM 0 HB VAL A 24 -25.587 -20.375 -6.974 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -27.413 -20.548 -5.333 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -28.030 -20.428 -6.998 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -28.018 -22.001 -6.165 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -25.235 -21.625 -4.883 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -25.749 -23.123 -5.697 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -24.267 -22.289 -6.221 1.00 0.00 H new ATOM 404 N LEU A 25 -26.948 -20.221 -9.569 1.00 0.00 N ATOM 405 CA LEU A 25 -27.898 -19.492 -10.403 1.00 0.00 C ATOM 406 C LEU A 25 -28.203 -20.264 -11.683 1.00 0.00 C ATOM 407 O LEU A 25 -29.336 -20.262 -12.167 1.00 0.00 O ATOM 408 CB LEU A 25 -27.347 -18.108 -10.748 1.00 0.00 C ATOM 409 CG LEU A 25 -27.493 -17.038 -9.665 1.00 0.00 C ATOM 410 CD1 LEU A 25 -27.089 -15.674 -10.203 1.00 0.00 C ATOM 411 CD2 LEU A 25 -28.919 -17.004 -9.137 1.00 0.00 C ATOM 0 H LEU A 25 -26.054 -19.748 -9.435 1.00 0.00 H new ATOM 0 HA LEU A 25 -28.824 -19.377 -9.840 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -26.289 -18.210 -10.989 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -27.847 -17.754 -11.650 1.00 0.00 H new ATOM 0 HG LEU A 25 -26.827 -17.292 -8.840 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -27.200 -14.926 -9.418 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -26.050 -15.705 -10.531 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -27.728 -15.412 -11.047 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -29.004 -16.237 -8.367 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -29.604 -16.776 -9.954 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -29.173 -17.975 -8.711 1.00 0.00 H new ATOM 423 N LEU A 26 -27.187 -20.925 -12.225 1.00 0.00 N ATOM 424 CA LEU A 26 -27.346 -21.704 -13.449 1.00 0.00 C ATOM 425 C LEU A 26 -28.409 -22.783 -13.272 1.00 0.00 C ATOM 426 O LEU A 26 -29.295 -22.939 -14.112 1.00 0.00 O ATOM 427 CB LEU A 26 -26.014 -22.342 -13.847 1.00 0.00 C ATOM 428 CG LEU A 26 -25.420 -21.881 -15.178 1.00 0.00 C ATOM 429 CD1 LEU A 26 -25.337 -20.363 -15.227 1.00 0.00 C ATOM 430 CD2 LEU A 26 -24.046 -22.500 -15.392 1.00 0.00 C ATOM 0 H LEU A 26 -26.244 -20.938 -11.837 1.00 0.00 H new ATOM 0 HA LEU A 26 -27.669 -21.029 -14.242 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -25.288 -22.141 -13.059 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -26.149 -23.423 -13.887 1.00 0.00 H new ATOM 0 HG LEU A 26 -26.075 -22.215 -15.982 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -24.912 -20.052 -16.181 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -26.336 -19.940 -15.120 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -24.704 -20.007 -14.415 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -23.638 -22.161 -16.344 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -23.380 -22.197 -14.584 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -24.134 -23.586 -15.401 1.00 0.00 H new ATOM 442 N ILE A 27 -28.314 -23.525 -12.173 1.00 0.00 N ATOM 443 CA ILE A 27 -29.269 -24.588 -11.885 1.00 0.00 C ATOM 444 C ILE A 27 -30.662 -24.021 -11.632 1.00 0.00 C ATOM 445 O ILE A 27 -31.642 -24.462 -12.233 1.00 0.00 O ATOM 446 CB ILE A 27 -28.835 -25.419 -10.663 1.00 0.00 C ATOM 447 CG1 ILE A 27 -27.968 -26.600 -11.104 1.00 0.00 C ATOM 448 CG2 ILE A 27 -30.054 -25.907 -9.895 1.00 0.00 C ATOM 449 CD1 ILE A 27 -26.643 -26.681 -10.378 1.00 0.00 C ATOM 0 H ILE A 27 -27.586 -23.409 -11.468 1.00 0.00 H new ATOM 0 HA ILE A 27 -29.296 -25.235 -12.762 1.00 0.00 H new ATOM 0 HB ILE A 27 -28.243 -24.785 -10.002 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -28.520 -27.526 -10.941 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -27.782 -26.524 -12.175 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -29.731 -26.493 -9.034 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -30.636 -25.051 -9.554 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -30.670 -26.528 -10.546 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -26.081 -27.542 -10.741 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -26.072 -25.771 -10.561 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -26.820 -26.789 -9.308 1.00 0.00 H new ATOM 461 N HIS A 28 -30.742 -23.040 -10.739 1.00 0.00 N ATOM 462 CA HIS A 28 -32.015 -22.410 -10.407 1.00 0.00 C ATOM 463 C HIS A 28 -32.764 -21.999 -11.672 1.00 0.00 C ATOM 464 O HIS A 28 -33.994 -22.037 -11.718 1.00 0.00 O ATOM 465 CB HIS A 28 -31.788 -21.189 -9.516 1.00 0.00 C ATOM 466 CG HIS A 28 -33.033 -20.399 -9.253 1.00 0.00 C ATOM 467 ND1 HIS A 28 -33.212 -19.107 -9.700 1.00 0.00 N ATOM 468 CD2 HIS A 28 -34.165 -20.726 -8.587 1.00 0.00 C ATOM 469 CE1 HIS A 28 -34.399 -18.672 -9.318 1.00 0.00 C ATOM 470 NE2 HIS A 28 -34.998 -19.635 -8.642 1.00 0.00 N ATOM 0 H HIS A 28 -29.941 -22.664 -10.232 1.00 0.00 H new ATOM 0 HA HIS A 28 -32.621 -23.137 -9.866 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -31.368 -21.517 -8.565 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -31.048 -20.540 -9.985 1.00 0.00 H new ATOM 0 HD1 HIS A 28 -32.534 -18.571 -10.241 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -34.374 -21.668 -8.103 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -34.810 -17.695 -9.524 1.00 0.00 H new ATOM 478 N PHE A 29 -32.014 -21.605 -12.696 1.00 0.00 N ATOM 479 CA PHE A 29 -32.606 -21.185 -13.960 1.00 0.00 C ATOM 480 C PHE A 29 -32.607 -22.331 -14.968 1.00 0.00 C ATOM 481 O PHE A 29 -33.371 -22.322 -15.932 1.00 0.00 O ATOM 482 CB PHE A 29 -31.843 -19.989 -14.533 1.00 0.00 C ATOM 483 CG PHE A 29 -32.200 -18.683 -13.881 1.00 0.00 C ATOM 484 CD1 PHE A 29 -33.511 -18.236 -13.868 1.00 0.00 C ATOM 485 CD2 PHE A 29 -31.223 -17.904 -13.282 1.00 0.00 C ATOM 486 CE1 PHE A 29 -33.841 -17.035 -13.270 1.00 0.00 C ATOM 487 CE2 PHE A 29 -31.548 -16.701 -12.682 1.00 0.00 C ATOM 488 CZ PHE A 29 -32.859 -16.267 -12.675 1.00 0.00 C ATOM 0 H PHE A 29 -30.995 -21.568 -12.675 1.00 0.00 H new ATOM 0 HA PHE A 29 -33.638 -20.891 -13.768 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -30.773 -20.162 -14.419 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -32.043 -19.919 -15.602 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -34.283 -18.833 -14.330 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -30.197 -18.240 -13.284 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -34.867 -16.697 -13.268 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -30.778 -16.102 -12.220 1.00 0.00 H new ATOM 0 HZ PHE A 29 -33.116 -15.329 -12.205 1.00 0.00 H new ATOM 498 N GLU A 30 -31.746 -23.317 -14.735 1.00 0.00 N ATOM 499 CA GLU A 30 -31.647 -24.469 -15.623 1.00 0.00 C ATOM 500 C GLU A 30 -32.873 -25.367 -15.488 1.00 0.00 C ATOM 501 O GLU A 30 -33.004 -26.367 -16.192 1.00 0.00 O ATOM 502 CB GLU A 30 -30.379 -25.269 -15.317 1.00 0.00 C ATOM 503 CG GLU A 30 -29.217 -24.946 -16.242 1.00 0.00 C ATOM 504 CD GLU A 30 -27.922 -25.600 -15.802 1.00 0.00 C ATOM 505 OE1 GLU A 30 -27.743 -25.799 -14.582 1.00 0.00 O ATOM 506 OE2 GLU A 30 -27.087 -25.913 -16.676 1.00 0.00 O ATOM 0 H GLU A 30 -31.108 -23.341 -13.940 1.00 0.00 H new ATOM 0 HA GLU A 30 -31.598 -24.102 -16.648 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -30.077 -25.076 -14.288 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -30.605 -26.333 -15.389 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -29.460 -25.274 -17.253 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -29.079 -23.866 -16.282 1.00 0.00 H new ATOM 513 N GLY A 31 -33.769 -25.002 -14.576 1.00 0.00 N ATOM 514 CA GLY A 31 -34.973 -25.785 -14.364 1.00 0.00 C ATOM 515 C GLY A 31 -35.147 -26.199 -12.916 1.00 0.00 C ATOM 516 O GLY A 31 -35.393 -27.369 -12.624 1.00 0.00 O ATOM 0 H GLY A 31 -33.683 -24.178 -13.980 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -35.840 -25.205 -14.680 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -34.939 -26.675 -14.992 1.00 0.00 H new ATOM 520 N TRP A 32 -35.017 -25.239 -12.008 1.00 0.00 N ATOM 521 CA TRP A 32 -35.161 -25.511 -10.582 1.00 0.00 C ATOM 522 C TRP A 32 -36.215 -24.603 -9.958 1.00 0.00 C ATOM 523 O TRP A 32 -36.236 -24.404 -8.744 1.00 0.00 O ATOM 524 CB TRP A 32 -33.821 -25.322 -9.869 1.00 0.00 C ATOM 525 CG TRP A 32 -33.267 -26.593 -9.300 1.00 0.00 C ATOM 526 CD1 TRP A 32 -33.163 -27.798 -9.934 1.00 0.00 C ATOM 527 CD2 TRP A 32 -32.743 -26.785 -7.981 1.00 0.00 C ATOM 528 NE1 TRP A 32 -32.606 -28.727 -9.089 1.00 0.00 N ATOM 529 CE2 TRP A 32 -32.339 -28.130 -7.885 1.00 0.00 C ATOM 530 CE3 TRP A 32 -32.574 -25.950 -6.873 1.00 0.00 C ATOM 531 CZ2 TRP A 32 -31.778 -28.658 -6.725 1.00 0.00 C ATOM 532 CZ3 TRP A 32 -32.018 -26.475 -5.722 1.00 0.00 C ATOM 533 CH2 TRP A 32 -31.625 -27.818 -5.655 1.00 0.00 C ATOM 0 H TRP A 32 -34.812 -24.265 -12.233 1.00 0.00 H new ATOM 0 HA TRP A 32 -35.485 -26.545 -10.465 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -33.100 -24.902 -10.571 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -33.944 -24.596 -9.065 1.00 0.00 H new ATOM 0 HD1 TRP A 32 -33.473 -27.992 -10.950 1.00 0.00 H new ATOM 0 HE1 TRP A 32 -32.421 -29.703 -9.320 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -32.873 -24.913 -6.916 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 -31.474 -29.693 -6.671 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -31.884 -25.839 -4.859 1.00 0.00 H new ATOM 0 HH2 TRP A 32 -31.193 -28.198 -4.741 1.00 0.00 H new ATOM 544 N ARG A 33 -37.089 -24.055 -10.796 1.00 0.00 N ATOM 545 CA ARG A 33 -38.146 -23.168 -10.326 1.00 0.00 C ATOM 546 C ARG A 33 -39.480 -23.904 -10.249 1.00 0.00 C ATOM 547 O ARG A 33 -40.528 -23.345 -10.573 1.00 0.00 O ATOM 548 CB ARG A 33 -38.273 -21.956 -11.250 1.00 0.00 C ATOM 549 CG ARG A 33 -39.025 -20.791 -10.628 1.00 0.00 C ATOM 550 CD ARG A 33 -39.274 -19.684 -11.640 1.00 0.00 C ATOM 551 NE ARG A 33 -39.936 -20.181 -12.844 1.00 0.00 N ATOM 552 CZ ARG A 33 -41.231 -20.470 -12.905 1.00 0.00 C ATOM 553 NH1 ARG A 33 -41.999 -20.312 -11.836 1.00 0.00 N ATOM 554 NH2 ARG A 33 -41.759 -20.918 -14.036 1.00 0.00 N ATOM 0 H ARG A 33 -37.086 -24.210 -11.804 1.00 0.00 H new ATOM 0 HA ARG A 33 -37.881 -22.827 -9.325 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -37.276 -21.622 -11.536 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -38.782 -22.259 -12.165 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -39.977 -21.142 -10.230 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -38.454 -20.395 -9.788 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -39.887 -18.907 -11.184 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -38.325 -19.222 -11.913 1.00 0.00 H new ATOM 0 HE ARG A 33 -39.373 -20.313 -13.684 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -41.596 -19.968 -10.965 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -42.993 -20.534 -11.885 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -41.171 -21.041 -14.860 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -42.754 -21.140 -14.082 1.00 0.00 H new ATOM 568 N ILE A 34 -39.433 -25.161 -9.819 1.00 0.00 N ATOM 569 CA ILE A 34 -40.637 -25.973 -9.700 1.00 0.00 C ATOM 570 C ILE A 34 -41.470 -25.547 -8.495 1.00 0.00 C ATOM 571 O ILE A 34 -40.902 -25.117 -7.493 1.00 0.00 O ATOM 572 CB ILE A 34 -40.297 -27.469 -9.572 1.00 0.00 C ATOM 573 CG1 ILE A 34 -39.641 -27.977 -10.858 1.00 0.00 C ATOM 574 CG2 ILE A 34 -41.550 -28.272 -9.258 1.00 0.00 C ATOM 575 CD1 ILE A 34 -40.489 -27.766 -12.093 1.00 0.00 C ATOM 0 H ILE A 34 -38.574 -25.639 -9.547 1.00 0.00 H new ATOM 0 HA ILE A 34 -41.214 -25.817 -10.611 1.00 0.00 H new ATOM 0 HB ILE A 34 -39.592 -27.597 -8.751 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -38.685 -27.471 -10.993 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -39.427 -29.040 -10.751 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -41.293 -29.328 -9.171 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -41.979 -27.924 -8.318 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -42.277 -28.141 -10.060 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -39.962 -28.150 -12.966 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -41.435 -28.295 -11.979 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -40.682 -26.701 -12.224 1.00 0.00 H new ATOM 588 N MET B 101 -0.768 -31.500 6.311 1.00 0.00 N ATOM 589 CA MET B 101 -0.731 -30.497 7.368 1.00 0.00 C ATOM 590 C MET B 101 -0.190 -29.172 6.842 1.00 0.00 C ATOM 591 O MET B 101 0.510 -28.450 7.552 1.00 0.00 O ATOM 592 CB MET B 101 0.130 -30.986 8.535 1.00 0.00 C ATOM 593 CG MET B 101 -0.245 -30.363 9.869 1.00 0.00 C ATOM 594 SD MET B 101 0.549 -31.183 11.266 1.00 0.00 S ATOM 595 CE MET B 101 -0.507 -30.656 12.613 1.00 0.00 C ATOM 0 HA MET B 101 -1.750 -30.339 7.720 1.00 0.00 H new ATOM 0 HB2 MET B 101 0.042 -32.070 8.612 1.00 0.00 H new ATOM 0 HB3 MET B 101 1.176 -30.766 8.322 1.00 0.00 H new ATOM 0 HG2 MET B 101 0.034 -29.309 9.865 1.00 0.00 H new ATOM 0 HG3 MET B 101 -1.327 -30.406 9.994 1.00 0.00 H new ATOM 0 HE1 MET B 101 -0.144 -31.083 13.548 1.00 0.00 H new ATOM 0 HE2 MET B 101 -0.494 -29.568 12.681 1.00 0.00 H new ATOM 0 HE3 MET B 101 -1.526 -30.996 12.430 1.00 0.00 H new ATOM 605 N ASP B 102 -0.517 -28.858 5.593 1.00 0.00 N ATOM 606 CA ASP B 102 -0.064 -27.619 4.972 1.00 0.00 C ATOM 607 C ASP B 102 -1.250 -26.752 4.562 1.00 0.00 C ATOM 608 O ASP B 102 -1.077 -25.689 3.965 1.00 0.00 O ATOM 609 CB ASP B 102 0.807 -27.924 3.752 1.00 0.00 C ATOM 610 CG ASP B 102 1.745 -26.784 3.411 1.00 0.00 C ATOM 611 OD1 ASP B 102 2.259 -26.137 4.348 1.00 0.00 O ATOM 612 OD2 ASP B 102 1.967 -26.538 2.207 1.00 0.00 O ATOM 0 H ASP B 102 -1.094 -29.445 4.991 1.00 0.00 H new ATOM 0 HA ASP B 102 0.529 -27.070 5.704 1.00 0.00 H new ATOM 0 HB2 ASP B 102 1.390 -28.826 3.941 1.00 0.00 H new ATOM 0 HB3 ASP B 102 0.167 -28.132 2.895 1.00 0.00 H new ATOM 617 N SER B 103 -2.454 -27.213 4.884 1.00 0.00 N ATOM 618 CA SER B 103 -3.669 -26.482 4.545 1.00 0.00 C ATOM 619 C SER B 103 -4.361 -25.965 5.803 1.00 0.00 C ATOM 620 O SER B 103 -5.588 -25.960 5.892 1.00 0.00 O ATOM 621 CB SER B 103 -4.625 -27.377 3.755 1.00 0.00 C ATOM 622 OG SER B 103 -4.207 -27.506 2.407 1.00 0.00 O ATOM 0 H SER B 103 -2.614 -28.090 5.380 1.00 0.00 H new ATOM 0 HA SER B 103 -3.389 -25.628 3.928 1.00 0.00 H new ATOM 0 HB2 SER B 103 -4.674 -28.362 4.220 1.00 0.00 H new ATOM 0 HB3 SER B 103 -5.631 -26.959 3.789 1.00 0.00 H new ATOM 0 HG SER B 103 -4.834 -28.084 1.924 1.00 0.00 H new ATOM 628 N ALA B 104 -3.563 -25.531 6.773 1.00 0.00 N ATOM 629 CA ALA B 104 -4.097 -25.010 8.026 1.00 0.00 C ATOM 630 C ALA B 104 -4.781 -23.663 7.813 1.00 0.00 C ATOM 631 O ALA B 104 -5.973 -23.497 8.073 1.00 0.00 O ATOM 632 CB ALA B 104 -2.989 -24.884 9.060 1.00 0.00 C ATOM 0 H ALA B 104 -2.545 -25.530 6.715 1.00 0.00 H new ATOM 0 HA ALA B 104 -4.844 -25.713 8.395 1.00 0.00 H new ATOM 0 HB1 ALA B 104 -3.402 -24.494 9.990 1.00 0.00 H new ATOM 0 HB2 ALA B 104 -2.548 -25.864 9.242 1.00 0.00 H new ATOM 0 HB3 ALA B 104 -2.222 -24.204 8.690 1.00 0.00 H new ATOM 638 N PRO B 105 -4.010 -22.677 7.330 1.00 0.00 N ATOM 639 CA PRO B 105 -4.521 -21.328 7.072 1.00 0.00 C ATOM 640 C PRO B 105 -5.483 -21.288 5.890 1.00 0.00 C ATOM 641 O PRO B 105 -6.427 -20.497 5.871 1.00 0.00 O ATOM 642 CB PRO B 105 -3.257 -20.524 6.760 1.00 0.00 C ATOM 643 CG PRO B 105 -2.282 -21.531 6.256 1.00 0.00 C ATOM 644 CD PRO B 105 -2.581 -22.804 6.998 1.00 0.00 C ATOM 0 HA PRO B 105 -5.092 -20.941 7.916 1.00 0.00 H new ATOM 0 HB2 PRO B 105 -3.452 -19.754 6.014 1.00 0.00 H new ATOM 0 HB3 PRO B 105 -2.880 -20.018 7.649 1.00 0.00 H new ATOM 0 HG2 PRO B 105 -2.388 -21.672 5.180 1.00 0.00 H new ATOM 0 HG3 PRO B 105 -1.257 -21.206 6.436 1.00 0.00 H new ATOM 0 HD2 PRO B 105 -2.388 -23.683 6.383 1.00 0.00 H new ATOM 0 HD3 PRO B 105 -1.967 -22.901 7.894 1.00 0.00 H new ATOM 652 N PHE B 106 -5.238 -22.146 4.905 1.00 0.00 N ATOM 653 CA PHE B 106 -6.083 -22.208 3.718 1.00 0.00 C ATOM 654 C PHE B 106 -7.474 -22.730 4.067 1.00 0.00 C ATOM 655 O PHE B 106 -8.473 -22.294 3.495 1.00 0.00 O ATOM 656 CB PHE B 106 -5.442 -23.104 2.656 1.00 0.00 C ATOM 657 CG PHE B 106 -4.384 -22.411 1.846 1.00 0.00 C ATOM 658 CD1 PHE B 106 -4.709 -21.340 1.029 1.00 0.00 C ATOM 659 CD2 PHE B 106 -3.064 -22.830 1.903 1.00 0.00 C ATOM 660 CE1 PHE B 106 -3.737 -20.701 0.282 1.00 0.00 C ATOM 661 CE2 PHE B 106 -2.088 -22.194 1.159 1.00 0.00 C ATOM 662 CZ PHE B 106 -2.425 -21.128 0.348 1.00 0.00 C ATOM 0 H PHE B 106 -4.462 -22.808 4.905 1.00 0.00 H new ATOM 0 HA PHE B 106 -6.182 -21.198 3.320 1.00 0.00 H new ATOM 0 HB2 PHE B 106 -5.003 -23.975 3.143 1.00 0.00 H new ATOM 0 HB3 PHE B 106 -6.219 -23.472 1.986 1.00 0.00 H new ATOM 0 HD1 PHE B 106 -5.733 -21.001 0.975 1.00 0.00 H new ATOM 0 HD2 PHE B 106 -2.795 -23.663 2.536 1.00 0.00 H new ATOM 0 HE1 PHE B 106 -4.003 -19.869 -0.353 1.00 0.00 H new ATOM 0 HE2 PHE B 106 -1.063 -22.530 1.212 1.00 0.00 H new ATOM 0 HZ PHE B 106 -1.664 -20.629 -0.234 1.00 0.00 H new ATOM 672 N GLU B 107 -7.530 -23.665 5.010 1.00 0.00 N ATOM 673 CA GLU B 107 -8.797 -24.247 5.434 1.00 0.00 C ATOM 674 C GLU B 107 -9.749 -23.167 5.940 1.00 0.00 C ATOM 675 O GLU B 107 -10.892 -23.071 5.492 1.00 0.00 O ATOM 676 CB GLU B 107 -8.564 -25.291 6.528 1.00 0.00 C ATOM 677 CG GLU B 107 -8.909 -26.708 6.102 1.00 0.00 C ATOM 678 CD GLU B 107 -8.494 -27.744 7.128 1.00 0.00 C ATOM 679 OE1 GLU B 107 -8.563 -27.442 8.338 1.00 0.00 O ATOM 680 OE2 GLU B 107 -8.100 -28.857 6.721 1.00 0.00 O ATOM 0 H GLU B 107 -6.712 -24.035 5.495 1.00 0.00 H new ATOM 0 HA GLU B 107 -9.252 -24.732 4.570 1.00 0.00 H new ATOM 0 HB2 GLU B 107 -7.518 -25.257 6.834 1.00 0.00 H new ATOM 0 HB3 GLU B 107 -9.160 -25.028 7.402 1.00 0.00 H new ATOM 0 HG2 GLU B 107 -9.983 -26.781 5.932 1.00 0.00 H new ATOM 0 HG3 GLU B 107 -8.421 -26.927 5.152 1.00 0.00 H new ATOM 687 N LEU B 108 -9.270 -22.357 6.878 1.00 0.00 N ATOM 688 CA LEU B 108 -10.077 -21.284 7.447 1.00 0.00 C ATOM 689 C LEU B 108 -10.638 -20.384 6.350 1.00 0.00 C ATOM 690 O LEU B 108 -11.841 -20.125 6.300 1.00 0.00 O ATOM 691 CB LEU B 108 -9.243 -20.455 8.425 1.00 0.00 C ATOM 692 CG LEU B 108 -9.339 -20.856 9.897 1.00 0.00 C ATOM 693 CD1 LEU B 108 -10.771 -20.731 10.392 1.00 0.00 C ATOM 694 CD2 LEU B 108 -8.825 -22.274 10.098 1.00 0.00 C ATOM 0 H LEU B 108 -8.327 -22.423 7.260 1.00 0.00 H new ATOM 0 HA LEU B 108 -10.911 -21.736 7.983 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -8.198 -20.514 8.121 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -9.543 -19.411 8.333 1.00 0.00 H new ATOM 0 HG LEU B 108 -8.715 -20.179 10.480 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -10.820 -21.021 11.442 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -11.104 -19.699 10.285 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -11.417 -21.384 9.805 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -8.901 -22.543 11.152 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -9.422 -22.965 9.503 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -7.783 -22.331 9.783 1.00 0.00 H new ATOM 706 N PHE B 109 -9.760 -19.913 5.472 1.00 0.00 N ATOM 707 CA PHE B 109 -10.168 -19.044 4.374 1.00 0.00 C ATOM 708 C PHE B 109 -11.349 -19.642 3.616 1.00 0.00 C ATOM 709 O PHE B 109 -12.310 -18.944 3.290 1.00 0.00 O ATOM 710 CB PHE B 109 -8.997 -18.813 3.417 1.00 0.00 C ATOM 711 CG PHE B 109 -9.391 -18.116 2.146 1.00 0.00 C ATOM 712 CD1 PHE B 109 -10.236 -17.018 2.175 1.00 0.00 C ATOM 713 CD2 PHE B 109 -8.915 -18.557 0.922 1.00 0.00 C ATOM 714 CE1 PHE B 109 -10.601 -16.376 1.007 1.00 0.00 C ATOM 715 CE2 PHE B 109 -9.275 -17.918 -0.250 1.00 0.00 C ATOM 716 CZ PHE B 109 -10.119 -16.825 -0.207 1.00 0.00 C ATOM 0 H PHE B 109 -8.761 -20.118 5.499 1.00 0.00 H new ATOM 0 HA PHE B 109 -10.478 -18.088 4.796 1.00 0.00 H new ATOM 0 HB2 PHE B 109 -8.234 -18.222 3.925 1.00 0.00 H new ATOM 0 HB3 PHE B 109 -8.545 -19.774 3.170 1.00 0.00 H new ATOM 0 HD1 PHE B 109 -10.614 -16.660 3.121 1.00 0.00 H new ATOM 0 HD2 PHE B 109 -8.254 -19.411 0.883 1.00 0.00 H new ATOM 0 HE1 PHE B 109 -11.263 -15.523 1.043 1.00 0.00 H new ATOM 0 HE2 PHE B 109 -8.897 -18.273 -1.198 1.00 0.00 H new ATOM 0 HZ PHE B 109 -10.401 -16.323 -1.121 1.00 0.00 H new ATOM 726 N PHE B 110 -11.270 -20.939 3.338 1.00 0.00 N ATOM 727 CA PHE B 110 -12.331 -21.633 2.617 1.00 0.00 C ATOM 728 C PHE B 110 -13.548 -21.845 3.512 1.00 0.00 C ATOM 729 O PHE B 110 -14.673 -21.968 3.029 1.00 0.00 O ATOM 730 CB PHE B 110 -11.826 -22.979 2.095 1.00 0.00 C ATOM 731 CG PHE B 110 -12.912 -23.846 1.523 1.00 0.00 C ATOM 732 CD1 PHE B 110 -13.377 -23.636 0.235 1.00 0.00 C ATOM 733 CD2 PHE B 110 -13.467 -24.870 2.273 1.00 0.00 C ATOM 734 CE1 PHE B 110 -14.376 -24.431 -0.294 1.00 0.00 C ATOM 735 CE2 PHE B 110 -14.466 -25.669 1.749 1.00 0.00 C ATOM 736 CZ PHE B 110 -14.920 -25.449 0.464 1.00 0.00 C ATOM 0 H PHE B 110 -10.482 -21.531 3.601 1.00 0.00 H new ATOM 0 HA PHE B 110 -12.628 -21.012 1.772 1.00 0.00 H new ATOM 0 HB2 PHE B 110 -11.071 -22.802 1.328 1.00 0.00 H new ATOM 0 HB3 PHE B 110 -11.335 -23.514 2.908 1.00 0.00 H new ATOM 0 HD1 PHE B 110 -12.954 -22.842 -0.362 1.00 0.00 H new ATOM 0 HD2 PHE B 110 -13.115 -25.046 3.279 1.00 0.00 H new ATOM 0 HE1 PHE B 110 -14.731 -24.256 -1.299 1.00 0.00 H new ATOM 0 HE2 PHE B 110 -14.891 -26.464 2.344 1.00 0.00 H new ATOM 0 HZ PHE B 110 -15.700 -26.072 0.052 1.00 0.00 H new ATOM 746 N MET B 111 -13.313 -21.888 4.820 1.00 0.00 N ATOM 747 CA MET B 111 -14.390 -22.085 5.783 1.00 0.00 C ATOM 748 C MET B 111 -15.210 -20.810 5.951 1.00 0.00 C ATOM 749 O MET B 111 -16.417 -20.865 6.190 1.00 0.00 O ATOM 750 CB MET B 111 -13.820 -22.520 7.135 1.00 0.00 C ATOM 751 CG MET B 111 -13.701 -24.028 7.288 1.00 0.00 C ATOM 752 SD MET B 111 -12.809 -24.507 8.780 1.00 0.00 S ATOM 753 CE MET B 111 -11.600 -25.641 8.103 1.00 0.00 C ATOM 0 H MET B 111 -12.387 -21.789 5.237 1.00 0.00 H new ATOM 0 HA MET B 111 -15.045 -22.869 5.403 1.00 0.00 H new ATOM 0 HB2 MET B 111 -12.836 -22.071 7.266 1.00 0.00 H new ATOM 0 HB3 MET B 111 -14.456 -22.131 7.930 1.00 0.00 H new ATOM 0 HG2 MET B 111 -14.699 -24.467 7.309 1.00 0.00 H new ATOM 0 HG3 MET B 111 -13.191 -24.438 6.417 1.00 0.00 H new ATOM 0 HE1 MET B 111 -10.730 -25.680 8.759 1.00 0.00 H new ATOM 0 HE2 MET B 111 -12.039 -26.636 8.023 1.00 0.00 H new ATOM 0 HE3 MET B 111 -11.294 -25.299 7.114 1.00 0.00 H new ATOM 763 N ILE B 112 -14.548 -19.665 5.823 1.00 0.00 N ATOM 764 CA ILE B 112 -15.217 -18.377 5.960 1.00 0.00 C ATOM 765 C ILE B 112 -16.011 -18.035 4.704 1.00 0.00 C ATOM 766 O ILE B 112 -17.179 -17.655 4.780 1.00 0.00 O ATOM 767 CB ILE B 112 -14.209 -17.247 6.240 1.00 0.00 C ATOM 768 CG1 ILE B 112 -13.559 -17.442 7.611 1.00 0.00 C ATOM 769 CG2 ILE B 112 -14.898 -15.892 6.163 1.00 0.00 C ATOM 770 CD1 ILE B 112 -12.050 -17.541 7.556 1.00 0.00 C ATOM 0 H ILE B 112 -13.549 -19.603 5.625 1.00 0.00 H new ATOM 0 HA ILE B 112 -15.899 -18.463 6.806 1.00 0.00 H new ATOM 0 HB ILE B 112 -13.428 -17.280 5.480 1.00 0.00 H new ATOM 0 HG12 ILE B 112 -13.837 -16.610 8.258 1.00 0.00 H new ATOM 0 HG13 ILE B 112 -13.958 -18.348 8.068 1.00 0.00 H new ATOM 0 HG21 ILE B 112 -14.173 -15.103 6.363 1.00 0.00 H new ATOM 0 HG22 ILE B 112 -15.319 -15.754 5.167 1.00 0.00 H new ATOM 0 HG23 ILE B 112 -15.696 -15.847 6.904 1.00 0.00 H new ATOM 0 HD11 ILE B 112 -11.657 -17.678 8.564 1.00 0.00 H new ATOM 0 HD12 ILE B 112 -11.763 -18.390 6.936 1.00 0.00 H new ATOM 0 HD13 ILE B 112 -11.641 -16.626 7.129 1.00 0.00 H new ATOM 782 N ASN B 113 -15.370 -18.174 3.548 1.00 0.00 N ATOM 783 CA ASN B 113 -16.017 -17.881 2.275 1.00 0.00 C ATOM 784 C ASN B 113 -17.219 -18.794 2.052 1.00 0.00 C ATOM 785 O ASN B 113 -18.337 -18.326 1.834 1.00 0.00 O ATOM 786 CB ASN B 113 -15.022 -18.041 1.124 1.00 0.00 C ATOM 787 CG ASN B 113 -15.590 -17.572 -0.202 1.00 0.00 C ATOM 788 OD1 ASN B 113 -16.003 -16.311 -0.255 1.00 0.00 O flip ATOM 789 ND2 ASN B 113 -15.657 -18.334 -1.166 1.00 0.00 N flip ATOM 0 H ASN B 113 -14.403 -18.488 3.467 1.00 0.00 H new ATOM 0 HA ASN B 113 -16.367 -16.849 2.304 1.00 0.00 H new ATOM 0 HB2 ASN B 113 -14.117 -17.476 1.349 1.00 0.00 H new ATOM 0 HB3 ASN B 113 -14.732 -19.088 1.042 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -15.328 -19.295 -1.080 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -16.042 -18.004 -2.051 1.00 0.00 H new ATOM 796 N THR B 114 -16.982 -20.101 2.110 1.00 0.00 N ATOM 797 CA THR B 114 -18.044 -21.080 1.915 1.00 0.00 C ATOM 798 C THR B 114 -19.243 -20.775 2.804 1.00 0.00 C ATOM 799 O THR B 114 -20.386 -21.051 2.438 1.00 0.00 O ATOM 800 CB THR B 114 -17.551 -22.509 2.209 1.00 0.00 C ATOM 801 OG1 THR B 114 -18.471 -23.465 1.671 1.00 0.00 O ATOM 802 CG2 THR B 114 -17.399 -22.731 3.707 1.00 0.00 C ATOM 0 H THR B 114 -16.063 -20.506 2.291 1.00 0.00 H new ATOM 0 HA THR B 114 -18.345 -21.015 0.869 1.00 0.00 H new ATOM 0 HB THR B 114 -16.577 -22.638 1.738 1.00 0.00 H new ATOM 0 HG1 THR B 114 -18.150 -24.371 1.861 1.00 0.00 H new ATOM 0 HG21 THR B 114 -17.050 -23.747 3.891 1.00 0.00 H new ATOM 0 HG22 THR B 114 -16.676 -22.021 4.109 1.00 0.00 H new ATOM 0 HG23 THR B 114 -18.362 -22.584 4.196 1.00 0.00 H new ATOM 810 N SER B 115 -18.977 -20.202 3.974 1.00 0.00 N ATOM 811 CA SER B 115 -20.035 -19.862 4.917 1.00 0.00 C ATOM 812 C SER B 115 -20.960 -18.797 4.336 1.00 0.00 C ATOM 813 O SER B 115 -22.153 -19.033 4.143 1.00 0.00 O ATOM 814 CB SER B 115 -19.434 -19.368 6.235 1.00 0.00 C ATOM 815 OG SER B 115 -20.283 -19.671 7.328 1.00 0.00 O ATOM 0 H SER B 115 -18.037 -19.964 4.291 1.00 0.00 H new ATOM 0 HA SER B 115 -20.620 -20.762 5.107 1.00 0.00 H new ATOM 0 HB2 SER B 115 -18.459 -19.830 6.389 1.00 0.00 H new ATOM 0 HB3 SER B 115 -19.272 -18.291 6.184 1.00 0.00 H new ATOM 0 HG SER B 115 -19.876 -19.347 8.158 1.00 0.00 H new ATOM 821 N ILE B 116 -20.400 -17.624 4.059 1.00 0.00 N ATOM 822 CA ILE B 116 -21.173 -16.523 3.498 1.00 0.00 C ATOM 823 C ILE B 116 -21.979 -16.978 2.287 1.00 0.00 C ATOM 824 O ILE B 116 -23.162 -16.657 2.158 1.00 0.00 O ATOM 825 CB ILE B 116 -20.264 -15.350 3.085 1.00 0.00 C ATOM 826 CG1 ILE B 116 -19.737 -14.624 4.324 1.00 0.00 C ATOM 827 CG2 ILE B 116 -21.019 -14.388 2.181 1.00 0.00 C ATOM 828 CD1 ILE B 116 -18.234 -14.455 4.332 1.00 0.00 C ATOM 0 H ILE B 116 -19.414 -17.412 4.214 1.00 0.00 H new ATOM 0 HA ILE B 116 -21.855 -16.186 4.279 1.00 0.00 H new ATOM 0 HB ILE B 116 -19.413 -15.746 2.531 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -20.205 -13.642 4.386 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -20.037 -15.177 5.214 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -20.363 -13.565 1.898 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -21.349 -14.914 1.285 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -21.886 -13.995 2.711 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -17.931 -13.932 5.239 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -17.758 -15.435 4.302 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -17.928 -13.876 3.461 1.00 0.00 H new ATOM 840 N LEU B 117 -21.334 -17.729 1.401 1.00 0.00 N ATOM 841 CA LEU B 117 -21.991 -18.230 0.199 1.00 0.00 C ATOM 842 C LEU B 117 -23.082 -19.235 0.555 1.00 0.00 C ATOM 843 O LEU B 117 -24.242 -19.071 0.173 1.00 0.00 O ATOM 844 CB LEU B 117 -20.967 -18.881 -0.732 1.00 0.00 C ATOM 845 CG LEU B 117 -20.558 -18.061 -1.956 1.00 0.00 C ATOM 846 CD1 LEU B 117 -19.466 -18.776 -2.737 1.00 0.00 C ATOM 847 CD2 LEU B 117 -21.763 -17.792 -2.846 1.00 0.00 C ATOM 0 H LEU B 117 -20.356 -18.004 1.493 1.00 0.00 H new ATOM 0 HA LEU B 117 -22.452 -17.385 -0.313 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -20.071 -19.106 -0.154 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -21.371 -19.833 -1.076 1.00 0.00 H new ATOM 0 HG LEU B 117 -20.164 -17.104 -1.613 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -19.188 -18.178 -3.604 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -18.594 -18.916 -2.098 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -19.833 -19.747 -3.069 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -21.452 -17.207 -3.712 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -22.187 -18.739 -3.181 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -22.514 -17.237 -2.284 1.00 0.00 H new ATOM 859 N LEU B 118 -22.704 -20.275 1.290 1.00 0.00 N ATOM 860 CA LEU B 118 -23.651 -21.307 1.700 1.00 0.00 C ATOM 861 C LEU B 118 -24.809 -20.701 2.488 1.00 0.00 C ATOM 862 O LEU B 118 -25.887 -21.289 2.576 1.00 0.00 O ATOM 863 CB LEU B 118 -22.945 -22.368 2.545 1.00 0.00 C ATOM 864 CG LEU B 118 -22.047 -23.344 1.784 1.00 0.00 C ATOM 865 CD1 LEU B 118 -21.466 -24.384 2.729 1.00 0.00 C ATOM 866 CD2 LEU B 118 -22.822 -24.016 0.660 1.00 0.00 C ATOM 0 H LEU B 118 -21.749 -20.426 1.614 1.00 0.00 H new ATOM 0 HA LEU B 118 -24.052 -21.775 0.801 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -22.341 -21.861 3.298 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -23.703 -22.943 3.078 1.00 0.00 H new ATOM 0 HG LEU B 118 -21.223 -22.782 1.345 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -20.830 -25.069 2.169 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -20.875 -23.887 3.498 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -22.276 -24.942 3.198 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -22.167 -24.707 0.129 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -23.666 -24.564 1.078 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -23.188 -23.259 -0.033 1.00 0.00 H new ATOM 878 N ILE B 119 -24.578 -19.523 3.057 1.00 0.00 N ATOM 879 CA ILE B 119 -25.603 -18.837 3.834 1.00 0.00 C ATOM 880 C ILE B 119 -26.677 -18.246 2.927 1.00 0.00 C ATOM 881 O ILE B 119 -27.851 -18.605 3.022 1.00 0.00 O ATOM 882 CB ILE B 119 -24.998 -17.711 4.694 1.00 0.00 C ATOM 883 CG1 ILE B 119 -24.274 -18.299 5.906 1.00 0.00 C ATOM 884 CG2 ILE B 119 -26.084 -16.742 5.137 1.00 0.00 C ATOM 885 CD1 ILE B 119 -23.136 -17.438 6.407 1.00 0.00 C ATOM 0 H ILE B 119 -23.691 -19.024 2.995 1.00 0.00 H new ATOM 0 HA ILE B 119 -26.054 -19.582 4.489 1.00 0.00 H new ATOM 0 HB ILE B 119 -24.273 -17.163 4.092 1.00 0.00 H new ATOM 0 HG12 ILE B 119 -24.992 -18.443 6.713 1.00 0.00 H new ATOM 0 HG13 ILE B 119 -23.886 -19.284 5.645 1.00 0.00 H new ATOM 0 HG21 ILE B 119 -25.641 -15.952 5.744 1.00 0.00 H new ATOM 0 HG22 ILE B 119 -26.559 -16.303 4.260 1.00 0.00 H new ATOM 0 HG23 ILE B 119 -26.830 -17.276 5.725 1.00 0.00 H new ATOM 0 HD11 ILE B 119 -22.669 -17.917 7.267 1.00 0.00 H new ATOM 0 HD12 ILE B 119 -22.397 -17.314 5.615 1.00 0.00 H new ATOM 0 HD13 ILE B 119 -23.521 -16.461 6.700 1.00 0.00 H new ATOM 897 N PHE B 120 -26.268 -17.341 2.045 1.00 0.00 N ATOM 898 CA PHE B 120 -27.195 -16.701 1.119 1.00 0.00 C ATOM 899 C PHE B 120 -27.712 -17.701 0.089 1.00 0.00 C ATOM 900 O PHE B 120 -28.878 -17.655 -0.305 1.00 0.00 O ATOM 901 CB PHE B 120 -26.513 -15.528 0.410 1.00 0.00 C ATOM 902 CG PHE B 120 -27.464 -14.662 -0.365 1.00 0.00 C ATOM 903 CD1 PHE B 120 -28.676 -14.276 0.184 1.00 0.00 C ATOM 904 CD2 PHE B 120 -27.146 -14.234 -1.644 1.00 0.00 C ATOM 905 CE1 PHE B 120 -29.553 -13.480 -0.528 1.00 0.00 C ATOM 906 CE2 PHE B 120 -28.019 -13.437 -2.361 1.00 0.00 C ATOM 907 CZ PHE B 120 -29.224 -13.059 -1.801 1.00 0.00 C ATOM 0 H PHE B 120 -25.300 -17.034 1.952 1.00 0.00 H new ATOM 0 HA PHE B 120 -28.042 -16.327 1.693 1.00 0.00 H new ATOM 0 HB2 PHE B 120 -25.998 -14.916 1.150 1.00 0.00 H new ATOM 0 HB3 PHE B 120 -25.753 -15.916 -0.268 1.00 0.00 H new ATOM 0 HD1 PHE B 120 -28.938 -14.601 1.180 1.00 0.00 H new ATOM 0 HD2 PHE B 120 -26.205 -14.526 -2.086 1.00 0.00 H new ATOM 0 HE1 PHE B 120 -30.495 -13.187 -0.089 1.00 0.00 H new ATOM 0 HE2 PHE B 120 -27.759 -13.110 -3.357 1.00 0.00 H new ATOM 0 HZ PHE B 120 -29.907 -12.435 -2.358 1.00 0.00 H new ATOM 917 N ILE B 121 -26.837 -18.603 -0.342 1.00 0.00 N ATOM 918 CA ILE B 121 -27.205 -19.615 -1.325 1.00 0.00 C ATOM 919 C ILE B 121 -28.283 -20.545 -0.779 1.00 0.00 C ATOM 920 O ILE B 121 -29.292 -20.797 -1.438 1.00 0.00 O ATOM 921 CB ILE B 121 -25.986 -20.454 -1.751 1.00 0.00 C ATOM 922 CG1 ILE B 121 -25.024 -19.608 -2.588 1.00 0.00 C ATOM 923 CG2 ILE B 121 -26.435 -21.682 -2.530 1.00 0.00 C ATOM 924 CD1 ILE B 121 -23.699 -20.286 -2.854 1.00 0.00 C ATOM 0 H ILE B 121 -25.868 -18.654 -0.026 1.00 0.00 H new ATOM 0 HA ILE B 121 -27.593 -19.085 -2.195 1.00 0.00 H new ATOM 0 HB ILE B 121 -25.462 -20.787 -0.855 1.00 0.00 H new ATOM 0 HG12 ILE B 121 -25.498 -19.368 -3.540 1.00 0.00 H new ATOM 0 HG13 ILE B 121 -24.843 -18.663 -2.075 1.00 0.00 H new ATOM 0 HG21 ILE B 121 -25.562 -22.265 -2.824 1.00 0.00 H new ATOM 0 HG22 ILE B 121 -27.085 -22.293 -1.903 1.00 0.00 H new ATOM 0 HG23 ILE B 121 -26.979 -21.369 -3.421 1.00 0.00 H new ATOM 0 HD11 ILE B 121 -23.068 -19.629 -3.452 1.00 0.00 H new ATOM 0 HD12 ILE B 121 -23.204 -20.501 -1.907 1.00 0.00 H new ATOM 0 HD13 ILE B 121 -23.869 -21.217 -3.395 1.00 0.00 H new ATOM 936 N PHE B 122 -28.064 -21.051 0.430 1.00 0.00 N ATOM 937 CA PHE B 122 -29.017 -21.954 1.065 1.00 0.00 C ATOM 938 C PHE B 122 -30.267 -21.199 1.510 1.00 0.00 C ATOM 939 O PHE B 122 -31.385 -21.557 1.140 1.00 0.00 O ATOM 940 CB PHE B 122 -28.372 -22.648 2.266 1.00 0.00 C ATOM 941 CG PHE B 122 -29.058 -23.924 2.661 1.00 0.00 C ATOM 942 CD1 PHE B 122 -29.126 -24.991 1.779 1.00 0.00 C ATOM 943 CD2 PHE B 122 -29.635 -24.057 3.913 1.00 0.00 C ATOM 944 CE1 PHE B 122 -29.757 -26.167 2.139 1.00 0.00 C ATOM 945 CE2 PHE B 122 -30.267 -25.231 4.279 1.00 0.00 C ATOM 946 CZ PHE B 122 -30.328 -26.287 3.390 1.00 0.00 C ATOM 0 H PHE B 122 -27.235 -20.851 0.990 1.00 0.00 H new ATOM 0 HA PHE B 122 -29.309 -22.707 0.333 1.00 0.00 H new ATOM 0 HB2 PHE B 122 -27.329 -22.863 2.034 1.00 0.00 H new ATOM 0 HB3 PHE B 122 -28.376 -21.965 3.115 1.00 0.00 H new ATOM 0 HD1 PHE B 122 -28.681 -24.903 0.799 1.00 0.00 H new ATOM 0 HD2 PHE B 122 -29.591 -23.234 4.611 1.00 0.00 H new ATOM 0 HE1 PHE B 122 -29.803 -26.991 1.442 1.00 0.00 H new ATOM 0 HE2 PHE B 122 -30.712 -25.323 5.259 1.00 0.00 H new ATOM 0 HZ PHE B 122 -30.822 -27.205 3.673 1.00 0.00 H new ATOM 956 N ILE B 123 -30.067 -20.153 2.305 1.00 0.00 N ATOM 957 CA ILE B 123 -31.177 -19.348 2.800 1.00 0.00 C ATOM 958 C ILE B 123 -32.134 -18.979 1.672 1.00 0.00 C ATOM 959 O ILE B 123 -33.349 -19.132 1.798 1.00 0.00 O ATOM 960 CB ILE B 123 -30.678 -18.058 3.477 1.00 0.00 C ATOM 961 CG1 ILE B 123 -30.083 -18.374 4.851 1.00 0.00 C ATOM 962 CG2 ILE B 123 -31.813 -17.053 3.604 1.00 0.00 C ATOM 963 CD1 ILE B 123 -29.452 -17.177 5.527 1.00 0.00 C ATOM 0 H ILE B 123 -29.148 -19.843 2.620 1.00 0.00 H new ATOM 0 HA ILE B 123 -31.704 -19.955 3.536 1.00 0.00 H new ATOM 0 HB ILE B 123 -29.897 -17.618 2.856 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -30.867 -18.773 5.494 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -29.332 -19.157 4.741 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -31.444 -16.147 4.084 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -32.195 -16.809 2.613 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -32.614 -17.483 4.206 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -29.051 -17.476 6.496 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -28.645 -16.791 4.904 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -30.204 -16.401 5.669 1.00 0.00 H new ATOM 975 N VAL B 124 -31.578 -18.493 0.566 1.00 0.00 N ATOM 976 CA VAL B 124 -32.382 -18.104 -0.587 1.00 0.00 C ATOM 977 C VAL B 124 -33.151 -19.296 -1.147 1.00 0.00 C ATOM 978 O VAL B 124 -34.365 -19.229 -1.342 1.00 0.00 O ATOM 979 CB VAL B 124 -31.508 -17.501 -1.702 1.00 0.00 C ATOM 980 CG1 VAL B 124 -32.279 -17.443 -3.012 1.00 0.00 C ATOM 981 CG2 VAL B 124 -31.015 -16.118 -1.303 1.00 0.00 C ATOM 0 H VAL B 124 -30.574 -18.359 0.444 1.00 0.00 H new ATOM 0 HA VAL B 124 -33.088 -17.349 -0.241 1.00 0.00 H new ATOM 0 HB VAL B 124 -30.640 -18.144 -1.847 1.00 0.00 H new ATOM 0 HG11 VAL B 124 -31.645 -17.014 -3.788 1.00 0.00 H new ATOM 0 HG12 VAL B 124 -32.578 -18.450 -3.303 1.00 0.00 H new ATOM 0 HG13 VAL B 124 -33.167 -16.823 -2.885 1.00 0.00 H new ATOM 0 HG21 VAL B 124 -30.399 -15.707 -2.103 1.00 0.00 H new ATOM 0 HG22 VAL B 124 -31.869 -15.463 -1.130 1.00 0.00 H new ATOM 0 HG23 VAL B 124 -30.423 -16.192 -0.391 1.00 0.00 H new ATOM 991 N LEU B 125 -32.436 -20.386 -1.403 1.00 0.00 N ATOM 992 CA LEU B 125 -33.051 -21.594 -1.941 1.00 0.00 C ATOM 993 C LEU B 125 -34.157 -22.099 -1.020 1.00 0.00 C ATOM 994 O LEU B 125 -35.208 -22.548 -1.480 1.00 0.00 O ATOM 995 CB LEU B 125 -31.996 -22.685 -2.135 1.00 0.00 C ATOM 996 CG LEU B 125 -31.157 -22.587 -3.410 1.00 0.00 C ATOM 997 CD1 LEU B 125 -30.308 -23.836 -3.587 1.00 0.00 C ATOM 998 CD2 LEU B 125 -32.051 -22.373 -4.622 1.00 0.00 C ATOM 0 H LEU B 125 -31.431 -20.458 -1.247 1.00 0.00 H new ATOM 0 HA LEU B 125 -33.492 -21.348 -2.907 1.00 0.00 H new ATOM 0 HB2 LEU B 125 -31.322 -22.668 -1.278 1.00 0.00 H new ATOM 0 HB3 LEU B 125 -32.497 -23.653 -2.127 1.00 0.00 H new ATOM 0 HG LEU B 125 -30.491 -21.729 -3.318 1.00 0.00 H new ATOM 0 HD11 LEU B 125 -29.718 -23.749 -4.499 1.00 0.00 H new ATOM 0 HD12 LEU B 125 -29.641 -23.946 -2.732 1.00 0.00 H new ATOM 0 HD13 LEU B 125 -30.956 -24.710 -3.657 1.00 0.00 H new ATOM 0 HD21 LEU B 125 -31.437 -22.306 -5.520 1.00 0.00 H new ATOM 0 HD22 LEU B 125 -32.742 -23.211 -4.717 1.00 0.00 H new ATOM 0 HD23 LEU B 125 -32.616 -21.449 -4.499 1.00 0.00 H new ATOM 1010 N LEU B 126 -33.915 -22.022 0.284 1.00 0.00 N ATOM 1011 CA LEU B 126 -34.891 -22.469 1.272 1.00 0.00 C ATOM 1012 C LEU B 126 -36.204 -21.707 1.123 1.00 0.00 C ATOM 1013 O LEU B 126 -37.280 -22.305 1.092 1.00 0.00 O ATOM 1014 CB LEU B 126 -34.337 -22.283 2.685 1.00 0.00 C ATOM 1015 CG LEU B 126 -33.969 -23.563 3.436 1.00 0.00 C ATOM 1016 CD1 LEU B 126 -33.106 -24.463 2.565 1.00 0.00 C ATOM 1017 CD2 LEU B 126 -33.253 -23.232 4.737 1.00 0.00 C ATOM 0 H LEU B 126 -33.051 -21.654 0.682 1.00 0.00 H new ATOM 0 HA LEU B 126 -35.086 -23.528 1.102 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -33.450 -21.653 2.626 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -35.075 -21.739 3.274 1.00 0.00 H new ATOM 0 HG LEU B 126 -34.888 -24.097 3.677 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -32.854 -25.369 3.116 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -33.654 -24.729 1.661 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -32.191 -23.937 2.293 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -32.999 -24.155 5.258 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -32.341 -22.676 4.519 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -33.905 -22.628 5.368 1.00 0.00 H new ATOM 1029 N ILE B 127 -36.107 -20.385 1.031 1.00 0.00 N ATOM 1030 CA ILE B 127 -37.287 -19.542 0.882 1.00 0.00 C ATOM 1031 C ILE B 127 -37.939 -19.744 -0.481 1.00 0.00 C ATOM 1032 O ILE B 127 -39.150 -19.945 -0.579 1.00 0.00 O ATOM 1033 CB ILE B 127 -36.940 -18.052 1.056 1.00 0.00 C ATOM 1034 CG1 ILE B 127 -37.082 -17.640 2.523 1.00 0.00 C ATOM 1035 CG2 ILE B 127 -37.831 -17.193 0.171 1.00 0.00 C ATOM 1036 CD1 ILE B 127 -35.841 -16.988 3.091 1.00 0.00 C ATOM 0 H ILE B 127 -35.224 -19.875 1.057 1.00 0.00 H new ATOM 0 HA ILE B 127 -37.986 -19.838 1.664 1.00 0.00 H new ATOM 0 HB ILE B 127 -35.904 -17.899 0.753 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -37.921 -16.951 2.619 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -37.324 -18.521 3.117 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -37.573 -16.143 0.306 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -37.685 -17.472 -0.873 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -38.874 -17.348 0.445 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -36.014 -16.723 4.134 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -35.004 -17.683 3.028 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -35.610 -16.088 2.521 1.00 0.00 H new ATOM 1048 N HIS B 128 -37.127 -19.693 -1.533 1.00 0.00 N ATOM 1049 CA HIS B 128 -37.625 -19.873 -2.892 1.00 0.00 C ATOM 1050 C HIS B 128 -38.473 -21.137 -2.997 1.00 0.00 C ATOM 1051 O HIS B 128 -39.428 -21.193 -3.772 1.00 0.00 O ATOM 1052 CB HIS B 128 -36.459 -19.944 -3.879 1.00 0.00 C ATOM 1053 CG HIS B 128 -36.870 -20.346 -5.262 1.00 0.00 C ATOM 1054 ND1 HIS B 128 -36.370 -21.461 -5.901 1.00 0.00 N ATOM 1055 CD2 HIS B 128 -37.739 -19.776 -6.129 1.00 0.00 C ATOM 1056 CE1 HIS B 128 -36.912 -21.559 -7.102 1.00 0.00 C ATOM 1057 NE2 HIS B 128 -37.747 -20.548 -7.265 1.00 0.00 N ATOM 0 H HIS B 128 -36.122 -19.529 -1.470 1.00 0.00 H new ATOM 0 HA HIS B 128 -38.250 -19.015 -3.140 1.00 0.00 H new ATOM 0 HB2 HIS B 128 -35.970 -18.971 -3.922 1.00 0.00 H new ATOM 0 HB3 HIS B 128 -35.721 -20.655 -3.507 1.00 0.00 H new ATOM 0 HD1 HIS B 128 -35.688 -22.109 -5.508 1.00 0.00 H new ATOM 0 HD2 HIS B 128 -38.318 -18.881 -5.959 1.00 0.00 H new ATOM 0 HE1 HIS B 128 -36.707 -22.333 -7.827 1.00 0.00 H new ATOM 1065 N PHE B 129 -38.119 -22.149 -2.212 1.00 0.00 N ATOM 1066 CA PHE B 129 -38.846 -23.412 -2.218 1.00 0.00 C ATOM 1067 C PHE B 129 -39.839 -23.474 -1.060 1.00 0.00 C ATOM 1068 O PHE B 129 -40.793 -24.251 -1.088 1.00 0.00 O ATOM 1069 CB PHE B 129 -37.871 -24.588 -2.131 1.00 0.00 C ATOM 1070 CG PHE B 129 -37.158 -24.872 -3.422 1.00 0.00 C ATOM 1071 CD1 PHE B 129 -37.871 -25.188 -4.567 1.00 0.00 C ATOM 1072 CD2 PHE B 129 -35.775 -24.823 -3.491 1.00 0.00 C ATOM 1073 CE1 PHE B 129 -37.217 -25.451 -5.756 1.00 0.00 C ATOM 1074 CE2 PHE B 129 -35.116 -25.084 -4.677 1.00 0.00 C ATOM 1075 CZ PHE B 129 -35.838 -25.398 -5.812 1.00 0.00 C ATOM 0 H PHE B 129 -37.332 -22.119 -1.563 1.00 0.00 H new ATOM 0 HA PHE B 129 -39.401 -23.478 -3.154 1.00 0.00 H new ATOM 0 HB2 PHE B 129 -37.133 -24.381 -1.356 1.00 0.00 H new ATOM 0 HB3 PHE B 129 -38.416 -25.480 -1.823 1.00 0.00 H new ATOM 0 HD1 PHE B 129 -38.950 -25.229 -4.530 1.00 0.00 H new ATOM 0 HD2 PHE B 129 -35.205 -24.578 -2.607 1.00 0.00 H new ATOM 0 HE1 PHE B 129 -37.784 -25.698 -6.641 1.00 0.00 H new ATOM 0 HE2 PHE B 129 -34.038 -25.043 -4.717 1.00 0.00 H new ATOM 0 HZ PHE B 129 -35.326 -25.602 -6.741 1.00 0.00 H new ATOM 1085 N GLU B 130 -39.605 -22.650 -0.044 1.00 0.00 N ATOM 1086 CA GLU B 130 -40.477 -22.611 1.124 1.00 0.00 C ATOM 1087 C GLU B 130 -41.827 -21.991 0.775 1.00 0.00 C ATOM 1088 O GLU B 130 -42.724 -21.915 1.614 1.00 0.00 O ATOM 1089 CB GLU B 130 -39.818 -21.821 2.255 1.00 0.00 C ATOM 1090 CG GLU B 130 -39.132 -22.697 3.291 1.00 0.00 C ATOM 1091 CD GLU B 130 -38.323 -21.894 4.291 1.00 0.00 C ATOM 1092 OE1 GLU B 130 -37.793 -20.830 3.906 1.00 0.00 O ATOM 1093 OE2 GLU B 130 -38.220 -22.328 5.457 1.00 0.00 O ATOM 0 H GLU B 130 -38.819 -22.001 -0.006 1.00 0.00 H new ATOM 0 HA GLU B 130 -40.642 -23.636 1.456 1.00 0.00 H new ATOM 0 HB2 GLU B 130 -39.085 -21.135 1.829 1.00 0.00 H new ATOM 0 HB3 GLU B 130 -40.574 -21.212 2.750 1.00 0.00 H new ATOM 0 HG2 GLU B 130 -39.884 -23.281 3.823 1.00 0.00 H new ATOM 0 HG3 GLU B 130 -38.477 -23.406 2.785 1.00 0.00 H new ATOM 1100 N GLY B 131 -41.963 -21.546 -0.471 1.00 0.00 N ATOM 1101 CA GLY B 131 -43.205 -20.937 -0.910 1.00 0.00 C ATOM 1102 C GLY B 131 -42.998 -19.551 -1.488 1.00 0.00 C ATOM 1103 O GLY B 131 -43.693 -18.606 -1.115 1.00 0.00 O ATOM 0 H GLY B 131 -41.235 -21.597 -1.184 1.00 0.00 H new ATOM 0 HA2 GLY B 131 -43.673 -21.574 -1.660 1.00 0.00 H new ATOM 0 HA3 GLY B 131 -43.894 -20.877 -0.068 1.00 0.00 H new ATOM 1107 N TRP B 132 -42.040 -19.429 -2.399 1.00 0.00 N ATOM 1108 CA TRP B 132 -41.742 -18.147 -3.028 1.00 0.00 C ATOM 1109 C TRP B 132 -41.891 -18.237 -4.543 1.00 0.00 C ATOM 1110 O TRP B 132 -41.326 -17.429 -5.280 1.00 0.00 O ATOM 1111 CB TRP B 132 -40.326 -17.695 -2.668 1.00 0.00 C ATOM 1112 CG TRP B 132 -40.295 -16.486 -1.784 1.00 0.00 C ATOM 1113 CD1 TRP B 132 -41.024 -16.283 -0.647 1.00 0.00 C ATOM 1114 CD2 TRP B 132 -39.494 -15.312 -1.964 1.00 0.00 C ATOM 1115 NE1 TRP B 132 -40.726 -15.054 -0.110 1.00 0.00 N ATOM 1116 CE2 TRP B 132 -39.790 -14.439 -0.899 1.00 0.00 C ATOM 1117 CE3 TRP B 132 -38.556 -14.915 -2.920 1.00 0.00 C ATOM 1118 CZ2 TRP B 132 -39.180 -13.194 -0.767 1.00 0.00 C ATOM 1119 CZ3 TRP B 132 -37.952 -13.679 -2.788 1.00 0.00 C ATOM 1120 CH2 TRP B 132 -38.265 -12.831 -1.717 1.00 0.00 C ATOM 0 H TRP B 132 -41.456 -20.202 -2.719 1.00 0.00 H new ATOM 0 HA TRP B 132 -42.455 -17.413 -2.654 1.00 0.00 H new ATOM 0 HB2 TRP B 132 -39.807 -18.514 -2.170 1.00 0.00 H new ATOM 0 HB3 TRP B 132 -39.777 -17.480 -3.585 1.00 0.00 H new ATOM 0 HD1 TRP B 132 -41.731 -16.986 -0.231 1.00 0.00 H new ATOM 0 HE1 TRP B 132 -41.135 -14.663 0.738 1.00 0.00 H new ATOM 0 HE3 TRP B 132 -38.307 -15.563 -3.748 1.00 0.00 H new ATOM 0 HZ2 TRP B 132 -39.421 -12.538 0.056 1.00 0.00 H new ATOM 0 HZ3 TRP B 132 -37.227 -13.361 -3.522 1.00 0.00 H new ATOM 0 HH2 TRP B 132 -37.774 -11.872 -1.640 1.00 0.00 H new ATOM 1131 N ARG B 133 -42.655 -19.223 -5.001 1.00 0.00 N ATOM 1132 CA ARG B 133 -42.877 -19.418 -6.428 1.00 0.00 C ATOM 1133 C ARG B 133 -44.269 -18.942 -6.832 1.00 0.00 C ATOM 1134 O ARG B 133 -44.953 -19.593 -7.623 1.00 0.00 O ATOM 1135 CB ARG B 133 -42.703 -20.892 -6.797 1.00 0.00 C ATOM 1136 CG ARG B 133 -42.521 -21.131 -8.287 1.00 0.00 C ATOM 1137 CD ARG B 133 -42.559 -22.613 -8.623 1.00 0.00 C ATOM 1138 NE ARG B 133 -43.750 -23.265 -8.086 1.00 0.00 N ATOM 1139 CZ ARG B 133 -44.964 -23.122 -8.607 1.00 0.00 C ATOM 1140 NH1 ARG B 133 -45.146 -22.353 -9.672 1.00 0.00 N ATOM 1141 NH2 ARG B 133 -45.999 -23.748 -8.062 1.00 0.00 N ATOM 0 H ARG B 133 -43.131 -19.899 -4.404 1.00 0.00 H new ATOM 0 HA ARG B 133 -42.138 -18.826 -6.969 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -41.839 -21.291 -6.266 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -43.574 -21.449 -6.452 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -43.305 -20.612 -8.838 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -41.570 -20.708 -8.611 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -42.533 -22.740 -9.705 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -41.669 -23.098 -8.223 1.00 0.00 H new ATOM 0 HE ARG B 133 -43.644 -23.863 -7.266 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -44.353 -21.869 -10.093 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -46.079 -22.245 -10.070 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -45.863 -24.340 -7.242 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -46.930 -23.638 -8.463 1.00 0.00 H new ATOM 1155 N ILE B 134 -44.682 -17.805 -6.284 1.00 0.00 N ATOM 1156 CA ILE B 134 -45.993 -17.243 -6.587 1.00 0.00 C ATOM 1157 C ILE B 134 -46.097 -16.855 -8.058 1.00 0.00 C ATOM 1158 O ILE B 134 -45.091 -16.469 -8.652 1.00 0.00 O ATOM 1159 CB ILE B 134 -46.289 -16.005 -5.719 1.00 0.00 C ATOM 1160 CG1 ILE B 134 -46.379 -16.400 -4.244 1.00 0.00 C ATOM 1161 CG2 ILE B 134 -47.577 -15.336 -6.174 1.00 0.00 C ATOM 1162 CD1 ILE B 134 -47.409 -17.472 -3.967 1.00 0.00 C ATOM 0 H ILE B 134 -44.128 -17.254 -5.628 1.00 0.00 H new ATOM 0 HA ILE B 134 -46.728 -18.017 -6.364 1.00 0.00 H new ATOM 0 HB ILE B 134 -45.472 -15.293 -5.836 1.00 0.00 H new ATOM 0 HG12 ILE B 134 -45.403 -16.751 -3.910 1.00 0.00 H new ATOM 0 HG13 ILE B 134 -46.619 -15.516 -3.654 1.00 0.00 H new ATOM 0 HG21 ILE B 134 -47.773 -14.463 -5.552 1.00 0.00 H new ATOM 0 HG22 ILE B 134 -47.478 -15.025 -7.214 1.00 0.00 H new ATOM 0 HG23 ILE B 134 -48.404 -16.040 -6.083 1.00 0.00 H new ATOM 0 HD11 ILE B 134 -47.418 -17.702 -2.902 1.00 0.00 H new ATOM 0 HD12 ILE B 134 -48.394 -17.117 -4.270 1.00 0.00 H new ATOM 0 HD13 ILE B 134 -47.159 -18.371 -4.530 1.00 0.00 H new ATOM 1383 N THR C 214 -19.265 -9.683 7.124 1.00 0.00 N ATOM 1384 CA THR C 214 -20.463 -8.946 6.741 1.00 0.00 C ATOM 1385 C THR C 214 -20.309 -8.325 5.357 1.00 0.00 C ATOM 1386 O THR C 214 -21.284 -8.173 4.622 1.00 0.00 O ATOM 1387 CB THR C 214 -20.788 -7.834 7.757 1.00 0.00 C ATOM 1388 OG1 THR C 214 -22.118 -7.350 7.545 1.00 0.00 O ATOM 1389 CG2 THR C 214 -19.799 -6.685 7.634 1.00 0.00 C ATOM 0 HA THR C 214 -21.283 -9.664 6.724 1.00 0.00 H new ATOM 0 HB THR C 214 -20.711 -8.254 8.760 1.00 0.00 H new ATOM 0 HG1 THR C 214 -22.317 -6.645 8.196 1.00 0.00 H new ATOM 0 HG21 THR C 214 -20.048 -5.912 8.361 1.00 0.00 H new ATOM 0 HG22 THR C 214 -18.790 -7.051 7.825 1.00 0.00 H new ATOM 0 HG23 THR C 214 -19.849 -6.268 6.628 1.00 0.00 H new ATOM 1397 N SER C 215 -19.076 -7.969 5.008 1.00 0.00 N ATOM 1398 CA SER C 215 -18.795 -7.362 3.713 1.00 0.00 C ATOM 1399 C SER C 215 -19.128 -8.325 2.577 1.00 0.00 C ATOM 1400 O SER C 215 -20.016 -8.061 1.766 1.00 0.00 O ATOM 1401 CB SER C 215 -17.324 -6.947 3.629 1.00 0.00 C ATOM 1402 OG SER C 215 -17.156 -5.837 2.765 1.00 0.00 O ATOM 0 H SER C 215 -18.257 -8.091 5.604 1.00 0.00 H new ATOM 0 HA SER C 215 -19.422 -6.476 3.611 1.00 0.00 H new ATOM 0 HB2 SER C 215 -16.956 -6.696 4.624 1.00 0.00 H new ATOM 0 HB3 SER C 215 -16.726 -7.785 3.270 1.00 0.00 H new ATOM 0 HG SER C 215 -16.208 -5.590 2.730 1.00 0.00 H new ATOM 1408 N ILE C 216 -18.410 -9.442 2.527 1.00 0.00 N ATOM 1409 CA ILE C 216 -18.630 -10.445 1.492 1.00 0.00 C ATOM 1410 C ILE C 216 -20.095 -10.865 1.437 1.00 0.00 C ATOM 1411 O ILE C 216 -20.624 -11.170 0.367 1.00 0.00 O ATOM 1412 CB ILE C 216 -17.758 -11.693 1.724 1.00 0.00 C ATOM 1413 CG1 ILE C 216 -16.275 -11.314 1.719 1.00 0.00 C ATOM 1414 CG2 ILE C 216 -18.045 -12.744 0.662 1.00 0.00 C ATOM 1415 CD1 ILE C 216 -15.462 -12.041 2.767 1.00 0.00 C ATOM 0 H ILE C 216 -17.671 -9.675 3.191 1.00 0.00 H new ATOM 0 HA ILE C 216 -18.350 -9.987 0.543 1.00 0.00 H new ATOM 0 HB ILE C 216 -18.003 -12.113 2.699 1.00 0.00 H new ATOM 0 HG12 ILE C 216 -15.857 -11.527 0.735 1.00 0.00 H new ATOM 0 HG13 ILE C 216 -16.182 -10.240 1.879 1.00 0.00 H new ATOM 0 HG21 ILE C 216 -17.421 -13.620 0.839 1.00 0.00 H new ATOM 0 HG22 ILE C 216 -19.095 -13.031 0.709 1.00 0.00 H new ATOM 0 HG23 ILE C 216 -17.824 -12.335 -0.324 1.00 0.00 H new ATOM 0 HD11 ILE C 216 -14.421 -11.723 2.705 1.00 0.00 H new ATOM 0 HD12 ILE C 216 -15.854 -11.809 3.757 1.00 0.00 H new ATOM 0 HD13 ILE C 216 -15.524 -13.116 2.595 1.00 0.00 H new ATOM 1427 N LEU C 217 -20.745 -10.877 2.595 1.00 0.00 N ATOM 1428 CA LEU C 217 -22.151 -11.258 2.679 1.00 0.00 C ATOM 1429 C LEU C 217 -23.043 -10.187 2.060 1.00 0.00 C ATOM 1430 O LEU C 217 -23.773 -10.448 1.102 1.00 0.00 O ATOM 1431 CB LEU C 217 -22.551 -11.490 4.137 1.00 0.00 C ATOM 1432 CG LEU C 217 -22.983 -12.913 4.495 1.00 0.00 C ATOM 1433 CD1 LEU C 217 -23.374 -12.998 5.963 1.00 0.00 C ATOM 1434 CD2 LEU C 217 -24.134 -13.361 3.607 1.00 0.00 C ATOM 0 H LEU C 217 -20.322 -10.627 3.489 1.00 0.00 H new ATOM 0 HA LEU C 217 -22.285 -12.184 2.120 1.00 0.00 H new ATOM 0 HB2 LEU C 217 -21.708 -11.217 4.772 1.00 0.00 H new ATOM 0 HB3 LEU C 217 -23.368 -10.811 4.381 1.00 0.00 H new ATOM 0 HG LEU C 217 -22.139 -13.582 4.325 1.00 0.00 H new ATOM 0 HD11 LEU C 217 -23.679 -14.017 6.200 1.00 0.00 H new ATOM 0 HD12 LEU C 217 -22.522 -12.720 6.583 1.00 0.00 H new ATOM 0 HD13 LEU C 217 -24.202 -12.317 6.159 1.00 0.00 H new ATOM 0 HD21 LEU C 217 -24.428 -14.376 3.876 1.00 0.00 H new ATOM 0 HD22 LEU C 217 -24.982 -12.689 3.744 1.00 0.00 H new ATOM 0 HD23 LEU C 217 -23.818 -13.339 2.564 1.00 0.00 H new ATOM 1446 N LEU C 218 -22.979 -8.980 2.611 1.00 0.00 N ATOM 1447 CA LEU C 218 -23.780 -7.867 2.111 1.00 0.00 C ATOM 1448 C LEU C 218 -23.553 -7.661 0.617 1.00 0.00 C ATOM 1449 O LEU C 218 -24.463 -7.258 -0.108 1.00 0.00 O ATOM 1450 CB LEU C 218 -23.438 -6.585 2.873 1.00 0.00 C ATOM 1451 CG LEU C 218 -23.889 -6.531 4.333 1.00 0.00 C ATOM 1452 CD1 LEU C 218 -23.652 -5.145 4.913 1.00 0.00 C ATOM 1453 CD2 LEU C 218 -25.356 -6.917 4.452 1.00 0.00 C ATOM 0 H LEU C 218 -22.381 -8.747 3.404 1.00 0.00 H new ATOM 0 HA LEU C 218 -24.831 -8.107 2.270 1.00 0.00 H new ATOM 0 HB2 LEU C 218 -22.357 -6.445 2.842 1.00 0.00 H new ATOM 0 HB3 LEU C 218 -23.884 -5.742 2.345 1.00 0.00 H new ATOM 0 HG LEU C 218 -23.298 -7.247 4.903 1.00 0.00 H new ATOM 0 HD11 LEU C 218 -23.979 -5.125 5.953 1.00 0.00 H new ATOM 0 HD12 LEU C 218 -22.590 -4.906 4.862 1.00 0.00 H new ATOM 0 HD13 LEU C 218 -24.217 -4.410 4.341 1.00 0.00 H new ATOM 0 HD21 LEU C 218 -25.660 -6.873 5.498 1.00 0.00 H new ATOM 0 HD22 LEU C 218 -25.963 -6.225 3.868 1.00 0.00 H new ATOM 0 HD23 LEU C 218 -25.497 -7.930 4.075 1.00 0.00 H new ATOM 1465 N ILE C 219 -22.336 -7.941 0.164 1.00 0.00 N ATOM 1466 CA ILE C 219 -21.992 -7.789 -1.244 1.00 0.00 C ATOM 1467 C ILE C 219 -22.784 -8.761 -2.111 1.00 0.00 C ATOM 1468 O ILE C 219 -23.558 -8.350 -2.976 1.00 0.00 O ATOM 1469 CB ILE C 219 -20.487 -8.014 -1.483 1.00 0.00 C ATOM 1470 CG1 ILE C 219 -19.673 -6.886 -0.846 1.00 0.00 C ATOM 1471 CG2 ILE C 219 -20.196 -8.108 -2.973 1.00 0.00 C ATOM 1472 CD1 ILE C 219 -18.273 -7.300 -0.449 1.00 0.00 C ATOM 0 H ILE C 219 -21.572 -8.274 0.752 1.00 0.00 H new ATOM 0 HA ILE C 219 -22.247 -6.767 -1.523 1.00 0.00 H new ATOM 0 HB ILE C 219 -20.196 -8.955 -1.016 1.00 0.00 H new ATOM 0 HG12 ILE C 219 -19.612 -6.053 -1.546 1.00 0.00 H new ATOM 0 HG13 ILE C 219 -20.200 -6.523 0.036 1.00 0.00 H new ATOM 0 HG21 ILE C 219 -19.129 -8.267 -3.126 1.00 0.00 H new ATOM 0 HG22 ILE C 219 -20.752 -8.942 -3.400 1.00 0.00 H new ATOM 0 HG23 ILE C 219 -20.499 -7.182 -3.462 1.00 0.00 H new ATOM 0 HD11 ILE C 219 -17.755 -6.450 -0.004 1.00 0.00 H new ATOM 0 HD12 ILE C 219 -18.326 -8.113 0.276 1.00 0.00 H new ATOM 0 HD13 ILE C 219 -17.729 -7.636 -1.332 1.00 0.00 H new ATOM 1484 N PHE C 220 -22.586 -10.054 -1.874 1.00 0.00 N ATOM 1485 CA PHE C 220 -23.282 -11.086 -2.633 1.00 0.00 C ATOM 1486 C PHE C 220 -24.792 -10.978 -2.440 1.00 0.00 C ATOM 1487 O PHE C 220 -25.564 -11.163 -3.381 1.00 0.00 O ATOM 1488 CB PHE C 220 -22.800 -12.474 -2.207 1.00 0.00 C ATOM 1489 CG PHE C 220 -23.498 -13.596 -2.922 1.00 0.00 C ATOM 1490 CD1 PHE C 220 -24.002 -13.414 -4.200 1.00 0.00 C ATOM 1491 CD2 PHE C 220 -23.649 -14.833 -2.317 1.00 0.00 C ATOM 1492 CE1 PHE C 220 -24.645 -14.444 -4.859 1.00 0.00 C ATOM 1493 CE2 PHE C 220 -24.291 -15.868 -2.972 1.00 0.00 C ATOM 1494 CZ PHE C 220 -24.789 -15.673 -4.245 1.00 0.00 C ATOM 0 H PHE C 220 -21.949 -10.412 -1.162 1.00 0.00 H new ATOM 0 HA PHE C 220 -23.057 -10.939 -3.689 1.00 0.00 H new ATOM 0 HB2 PHE C 220 -21.728 -12.549 -2.389 1.00 0.00 H new ATOM 0 HB3 PHE C 220 -22.950 -12.589 -1.134 1.00 0.00 H new ATOM 0 HD1 PHE C 220 -23.891 -12.456 -4.686 1.00 0.00 H new ATOM 0 HD2 PHE C 220 -23.261 -14.991 -1.322 1.00 0.00 H new ATOM 0 HE1 PHE C 220 -25.035 -14.288 -5.854 1.00 0.00 H new ATOM 0 HE2 PHE C 220 -24.403 -16.827 -2.489 1.00 0.00 H new ATOM 0 HZ PHE C 220 -25.290 -16.480 -4.760 1.00 0.00 H new ATOM 1504 N ILE C 221 -25.205 -10.677 -1.213 1.00 0.00 N ATOM 1505 CA ILE C 221 -26.622 -10.543 -0.896 1.00 0.00 C ATOM 1506 C ILE C 221 -27.239 -9.355 -1.627 1.00 0.00 C ATOM 1507 O ILE C 221 -28.224 -9.502 -2.351 1.00 0.00 O ATOM 1508 CB ILE C 221 -26.846 -10.374 0.618 1.00 0.00 C ATOM 1509 CG1 ILE C 221 -26.491 -11.666 1.356 1.00 0.00 C ATOM 1510 CG2 ILE C 221 -28.288 -9.976 0.898 1.00 0.00 C ATOM 1511 CD1 ILE C 221 -26.655 -11.569 2.857 1.00 0.00 C ATOM 0 H ILE C 221 -24.579 -10.521 -0.423 1.00 0.00 H new ATOM 0 HA ILE C 221 -27.108 -11.461 -1.226 1.00 0.00 H new ATOM 0 HB ILE C 221 -26.193 -9.580 0.981 1.00 0.00 H new ATOM 0 HG12 ILE C 221 -27.120 -12.474 0.981 1.00 0.00 H new ATOM 0 HG13 ILE C 221 -25.459 -11.934 1.128 1.00 0.00 H new ATOM 0 HG21 ILE C 221 -28.431 -9.860 1.972 1.00 0.00 H new ATOM 0 HG22 ILE C 221 -28.509 -9.033 0.399 1.00 0.00 H new ATOM 0 HG23 ILE C 221 -28.958 -10.750 0.524 1.00 0.00 H new ATOM 0 HD11 ILE C 221 -26.386 -12.521 3.315 1.00 0.00 H new ATOM 0 HD12 ILE C 221 -26.006 -10.784 3.244 1.00 0.00 H new ATOM 0 HD13 ILE C 221 -27.692 -11.332 3.095 1.00 0.00 H new ATOM 1523 N PHE C 222 -26.653 -8.179 -1.433 1.00 0.00 N ATOM 1524 CA PHE C 222 -27.144 -6.965 -2.074 1.00 0.00 C ATOM 1525 C PHE C 222 -27.041 -7.072 -3.592 1.00 0.00 C ATOM 1526 O PHE C 222 -28.025 -6.877 -4.307 1.00 0.00 O ATOM 1527 CB PHE C 222 -26.356 -5.749 -1.582 1.00 0.00 C ATOM 1528 CG PHE C 222 -27.092 -4.450 -1.751 1.00 0.00 C ATOM 1529 CD1 PHE C 222 -28.305 -4.238 -1.117 1.00 0.00 C ATOM 1530 CD2 PHE C 222 -26.570 -3.441 -2.545 1.00 0.00 C ATOM 1531 CE1 PHE C 222 -28.984 -3.044 -1.270 1.00 0.00 C ATOM 1532 CE2 PHE C 222 -27.244 -2.245 -2.701 1.00 0.00 C ATOM 1533 CZ PHE C 222 -28.453 -2.046 -2.064 1.00 0.00 C ATOM 0 H PHE C 222 -25.837 -8.041 -0.837 1.00 0.00 H new ATOM 0 HA PHE C 222 -28.193 -6.842 -1.807 1.00 0.00 H new ATOM 0 HB2 PHE C 222 -26.113 -5.885 -0.528 1.00 0.00 H new ATOM 0 HB3 PHE C 222 -25.411 -5.695 -2.123 1.00 0.00 H new ATOM 0 HD1 PHE C 222 -28.725 -5.015 -0.496 1.00 0.00 H new ATOM 0 HD2 PHE C 222 -25.626 -3.591 -3.047 1.00 0.00 H new ATOM 0 HE1 PHE C 222 -29.929 -2.891 -0.769 1.00 0.00 H new ATOM 0 HE2 PHE C 222 -26.825 -1.466 -3.321 1.00 0.00 H new ATOM 0 HZ PHE C 222 -28.982 -1.112 -2.186 1.00 0.00 H new