USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1164 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 161 THR OG1 : rot 180:sc= 1.06 USER MOD Set 1.2: A 179 SER OG : rot 98:sc= 0.474 USER MOD Set 2.1: A 104 THR OG1 : rot 41:sc= -1.94! USER MOD Set 2.2: A 107 SER OG : rot 69:sc= -0.201! USER MOD Set 3.1: A 63 ASN : amide:sc= -0.0132 K(o=-0.3,f=1.9) USER MOD Set 3.2: A 68 TYR OH : rot 40:sc= -0.286 USER MOD Set 4.1: A 19 THR OG1 : rot -84:sc= -2.14 USER MOD Set 4.2: A 58 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 14 THR OG1 : rot 26:sc= -0.915! USER MOD Set 5.2: A 16 ASN : amide:sc= -0.653 X(o=-0.94,f=-0.74) USER MOD Set 5.3: A 17 SER OG : rot 63:sc= 0.624 USER MOD Set 6.1: A 11 SER OG : rot 7:sc= 0.479 USER MOD Set 6.2: A 21 HIS : no HE2:sc= -10.5! C(o=-10!,f=-19!) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.00714 USER MOD Single : A 10 SER OG : rot 35:sc= -9.84! USER MOD Single : A 30 THR OG1 : rot -27:sc= 0.637 USER MOD Single : A 32 TYR OH : rot 15:sc= -7.04! USER MOD Single : A 36 HIS : no HD1:sc= -13.5! C(o=-13!,f=-16!) USER MOD Single : A 37 HIS : no HD1:sc= -5.19! C(o=-5.2!,f=-6.9!) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 SER OG : rot 8:sc= 0.665! USER MOD Single : A 55 ASN : amide:sc= -0.0369 K(o=-0.037,f=-1.2!) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 THR OG1 : rot 25:sc= 1.02 USER MOD Single : A 71 SER OG : rot 154:sc= -4.06! USER MOD Single : A 76 ASN : amide:sc= -2.54! C(o=-2.5!,f=-6.9!) USER MOD Single : A 81 SER OG : rot -150:sc= -1.75! USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 GLN : amide:sc= -2.4! C(o=-2.4!,f=-4.1!) USER MOD Single : A 90 THR OG1 : rot 172:sc= 0.82 USER MOD Single : A 103 SER OG : rot 53:sc= 0.169 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= -0.398 USER MOD Single : A 121 TYR OH : rot 0:sc= -0.172 USER MOD Single : A 122 TYR OH : rot 52:sc= 0.00115 USER MOD Single : A 125 THR OG1 : rot -50:sc= -0.634 USER MOD Single : A 126 TYR OH : rot 135:sc= -0.862! USER MOD Single : A 136 GLN : amide:sc= -0.508 K(o=-0.51,f=-3.1!) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0649 USER MOD Single : A 143 SER OG : rot 21:sc= 0.54! USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= -0.0534 K(o=-0.053,f=-3.4!) USER MOD Single : A 151 ASN : amide:sc= -0.0756 X(o=-0.076,f=-0.076) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot 180:sc= -0.794! USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.0954 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot -27:sc= 0.66 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 ASN : amide:sc= -1.57! C(o=-1.6!,f=-5.4!) USER MOD Single : A 182 TYR OH : rot -168:sc= -9.91! USER MOD Single : A 183 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00658) USER MOD Single : A 184 THR OG1 : rot -103:sc= -1.34! USER MOD ----------------------------------------------------------------- ATOM 10 N LEU A 2 34.104 -0.834 7.930 1.00 0.00 N ATOM 11 CA LEU A 2 33.926 0.641 7.827 1.00 0.00 C ATOM 12 C LEU A 2 32.710 1.061 8.654 1.00 0.00 C ATOM 13 O LEU A 2 32.200 0.303 9.455 1.00 0.00 O ATOM 14 CB LEU A 2 33.706 1.031 6.362 1.00 0.00 C ATOM 15 CG LEU A 2 34.471 0.067 5.452 1.00 0.00 C ATOM 16 CD1 LEU A 2 34.050 0.293 3.999 1.00 0.00 C ATOM 17 CD2 LEU A 2 35.974 0.321 5.592 1.00 0.00 C ATOM 0 HA LEU A 2 34.817 1.143 8.204 1.00 0.00 H new ATOM 0 HB2 LEU A 2 32.643 1.005 6.124 1.00 0.00 H new ATOM 0 HB3 LEU A 2 34.045 2.053 6.193 1.00 0.00 H new ATOM 0 HG LEU A 2 34.246 -0.960 5.739 1.00 0.00 H new ATOM 0 HD11 LEU A 2 34.595 -0.394 3.351 1.00 0.00 H new ATOM 0 HD12 LEU A 2 32.979 0.114 3.898 1.00 0.00 H new ATOM 0 HD13 LEU A 2 34.275 1.320 3.710 1.00 0.00 H new ATOM 0 HD21 LEU A 2 36.521 -0.365 4.945 1.00 0.00 H new ATOM 0 HD22 LEU A 2 36.198 1.348 5.304 1.00 0.00 H new ATOM 0 HD23 LEU A 2 36.275 0.161 6.627 1.00 0.00 H new ATOM 29 N ASP A 3 32.240 2.263 8.466 1.00 0.00 N ATOM 30 CA ASP A 3 31.054 2.728 9.240 1.00 0.00 C ATOM 31 C ASP A 3 29.781 2.172 8.600 1.00 0.00 C ATOM 32 O ASP A 3 29.627 2.179 7.395 1.00 0.00 O ATOM 33 CB ASP A 3 31.006 4.257 9.234 1.00 0.00 C ATOM 34 CG ASP A 3 31.784 4.798 10.435 1.00 0.00 C ATOM 35 OD1 ASP A 3 31.246 4.760 11.530 1.00 0.00 O ATOM 36 OD2 ASP A 3 32.904 5.240 10.240 1.00 0.00 O ATOM 0 H ASP A 3 32.625 2.943 7.811 1.00 0.00 H new ATOM 0 HA ASP A 3 31.128 2.374 10.268 1.00 0.00 H new ATOM 0 HB2 ASP A 3 31.433 4.641 8.308 1.00 0.00 H new ATOM 0 HB3 ASP A 3 29.972 4.599 9.274 1.00 0.00 H new ATOM 41 N SER A 4 28.872 1.681 9.397 1.00 0.00 N ATOM 42 CA SER A 4 27.613 1.118 8.834 1.00 0.00 C ATOM 43 C SER A 4 26.504 2.181 8.863 1.00 0.00 C ATOM 44 O SER A 4 26.032 2.545 9.922 1.00 0.00 O ATOM 45 CB SER A 4 27.180 -0.084 9.674 1.00 0.00 C ATOM 46 OG SER A 4 26.773 -1.138 8.811 1.00 0.00 O ATOM 0 H SER A 4 28.947 1.645 10.414 1.00 0.00 H new ATOM 0 HA SER A 4 27.787 0.809 7.803 1.00 0.00 H new ATOM 0 HB2 SER A 4 28.003 -0.415 10.308 1.00 0.00 H new ATOM 0 HB3 SER A 4 26.361 0.196 10.336 1.00 0.00 H new ATOM 0 HG SER A 4 26.496 -1.911 9.346 1.00 0.00 H new ATOM 52 N PRO A 5 26.108 2.638 7.699 1.00 0.00 N ATOM 53 CA PRO A 5 25.040 3.645 7.566 1.00 0.00 C ATOM 54 C PRO A 5 23.677 2.978 7.764 1.00 0.00 C ATOM 55 O PRO A 5 23.250 2.172 6.962 1.00 0.00 O ATOM 56 CB PRO A 5 25.202 4.158 6.133 1.00 0.00 C ATOM 57 CG PRO A 5 25.955 3.051 5.358 1.00 0.00 C ATOM 58 CD PRO A 5 26.681 2.195 6.413 1.00 0.00 C ATOM 0 HA PRO A 5 25.102 4.448 8.300 1.00 0.00 H new ATOM 0 HB2 PRO A 5 24.231 4.358 5.680 1.00 0.00 H new ATOM 0 HB3 PRO A 5 25.761 5.094 6.116 1.00 0.00 H new ATOM 0 HG2 PRO A 5 25.261 2.444 4.777 1.00 0.00 H new ATOM 0 HG3 PRO A 5 26.666 3.485 4.655 1.00 0.00 H new ATOM 0 HD2 PRO A 5 26.511 1.131 6.247 1.00 0.00 H new ATOM 0 HD3 PRO A 5 27.759 2.355 6.382 1.00 0.00 H new ATOM 66 N THR A 6 22.995 3.297 8.830 1.00 0.00 N ATOM 67 CA THR A 6 21.670 2.665 9.073 1.00 0.00 C ATOM 68 C THR A 6 20.559 3.703 8.898 1.00 0.00 C ATOM 69 O THR A 6 20.280 4.137 7.799 1.00 0.00 O ATOM 70 CB THR A 6 21.635 2.069 10.483 1.00 0.00 C ATOM 71 OG1 THR A 6 22.340 2.920 11.376 1.00 0.00 O ATOM 72 CG2 THR A 6 22.290 0.687 10.466 1.00 0.00 C ATOM 0 H THR A 6 23.297 3.965 9.539 1.00 0.00 H new ATOM 0 HA THR A 6 21.511 1.864 8.351 1.00 0.00 H new ATOM 0 HB THR A 6 20.601 1.977 10.814 1.00 0.00 H new ATOM 0 HG1 THR A 6 22.316 2.539 12.279 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.266 0.261 11.469 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.747 0.035 9.782 1.00 0.00 H new ATOM 0 HG23 THR A 6 23.325 0.779 10.135 1.00 0.00 H new ATOM 80 N GLY A 7 19.909 4.099 9.958 1.00 0.00 N ATOM 81 CA GLY A 7 18.813 5.094 9.816 1.00 0.00 C ATOM 82 C GLY A 7 17.915 4.673 8.653 1.00 0.00 C ATOM 83 O GLY A 7 17.257 5.486 8.035 1.00 0.00 O ATOM 0 H GLY A 7 20.089 3.778 10.909 1.00 0.00 H new ATOM 0 HA2 GLY A 7 18.234 5.153 10.738 1.00 0.00 H new ATOM 0 HA3 GLY A 7 19.225 6.087 9.635 1.00 0.00 H new ATOM 87 N PHE A 8 17.893 3.402 8.345 1.00 0.00 N ATOM 88 CA PHE A 8 17.049 2.919 7.218 1.00 0.00 C ATOM 89 C PHE A 8 15.653 3.536 7.313 1.00 0.00 C ATOM 90 O PHE A 8 14.773 3.011 7.966 1.00 0.00 O ATOM 91 CB PHE A 8 16.940 1.395 7.282 1.00 0.00 C ATOM 92 CG PHE A 8 16.476 0.870 5.946 1.00 0.00 C ATOM 93 CD1 PHE A 8 15.174 1.134 5.507 1.00 0.00 C ATOM 94 CD2 PHE A 8 17.347 0.119 5.146 1.00 0.00 C ATOM 95 CE1 PHE A 8 14.741 0.648 4.267 1.00 0.00 C ATOM 96 CE2 PHE A 8 16.914 -0.367 3.906 1.00 0.00 C ATOM 97 CZ PHE A 8 15.611 -0.102 3.467 1.00 0.00 C ATOM 0 H PHE A 8 18.425 2.678 8.828 1.00 0.00 H new ATOM 0 HA PHE A 8 17.507 3.214 6.274 1.00 0.00 H new ATOM 0 HB2 PHE A 8 17.906 0.961 7.540 1.00 0.00 H new ATOM 0 HB3 PHE A 8 16.239 1.102 8.064 1.00 0.00 H new ATOM 0 HD1 PHE A 8 14.503 1.713 6.124 1.00 0.00 H new ATOM 0 HD2 PHE A 8 18.352 -0.085 5.485 1.00 0.00 H new ATOM 0 HE1 PHE A 8 13.736 0.852 3.928 1.00 0.00 H new ATOM 0 HE2 PHE A 8 17.585 -0.946 3.289 1.00 0.00 H new ATOM 0 HZ PHE A 8 15.277 -0.476 2.511 1.00 0.00 H new ATOM 107 N ASP A 9 15.443 4.643 6.658 1.00 0.00 N ATOM 108 CA ASP A 9 14.104 5.293 6.697 1.00 0.00 C ATOM 109 C ASP A 9 13.630 5.531 5.263 1.00 0.00 C ATOM 110 O ASP A 9 14.062 6.452 4.601 1.00 0.00 O ATOM 111 CB ASP A 9 14.205 6.631 7.433 1.00 0.00 C ATOM 112 CG ASP A 9 12.841 6.994 8.023 1.00 0.00 C ATOM 113 OD1 ASP A 9 11.851 6.803 7.337 1.00 0.00 O ATOM 114 OD2 ASP A 9 12.811 7.458 9.151 1.00 0.00 O ATOM 0 H ASP A 9 16.143 5.127 6.096 1.00 0.00 H new ATOM 0 HA ASP A 9 13.395 4.651 7.220 1.00 0.00 H new ATOM 0 HB2 ASP A 9 14.950 6.567 8.226 1.00 0.00 H new ATOM 0 HB3 ASP A 9 14.536 7.411 6.747 1.00 0.00 H new ATOM 119 N SER A 10 12.755 4.700 4.772 1.00 0.00 N ATOM 120 CA SER A 10 12.271 4.875 3.375 1.00 0.00 C ATOM 121 C SER A 10 11.079 5.830 3.345 1.00 0.00 C ATOM 122 O SER A 10 10.242 5.830 4.226 1.00 0.00 O ATOM 123 CB SER A 10 11.845 3.521 2.810 1.00 0.00 C ATOM 124 OG SER A 10 13.001 2.734 2.562 1.00 0.00 O ATOM 0 H SER A 10 12.355 3.909 5.276 1.00 0.00 H new ATOM 0 HA SER A 10 13.078 5.291 2.772 1.00 0.00 H new ATOM 0 HB2 SER A 10 11.187 3.011 3.513 1.00 0.00 H new ATOM 0 HB3 SER A 10 11.280 3.660 1.888 1.00 0.00 H new ATOM 0 HG SER A 10 13.677 2.922 3.246 1.00 0.00 H new ATOM 130 N SER A 11 10.992 6.635 2.323 1.00 0.00 N ATOM 131 CA SER A 11 9.853 7.585 2.206 1.00 0.00 C ATOM 132 C SER A 11 9.482 7.710 0.733 1.00 0.00 C ATOM 133 O SER A 11 9.821 6.853 -0.057 1.00 0.00 O ATOM 134 CB SER A 11 10.254 8.952 2.764 1.00 0.00 C ATOM 135 OG SER A 11 11.439 9.394 2.116 1.00 0.00 O ATOM 0 H SER A 11 11.666 6.675 1.559 1.00 0.00 H new ATOM 0 HA SER A 11 8.999 7.218 2.776 1.00 0.00 H new ATOM 0 HB2 SER A 11 9.450 9.671 2.608 1.00 0.00 H new ATOM 0 HB3 SER A 11 10.417 8.885 3.840 1.00 0.00 H new ATOM 0 HG SER A 11 11.664 8.777 1.388 1.00 0.00 H new ATOM 141 N ASP A 12 8.773 8.748 0.350 1.00 0.00 N ATOM 142 CA ASP A 12 8.370 8.876 -1.087 1.00 0.00 C ATOM 143 C ASP A 12 7.921 7.500 -1.542 1.00 0.00 C ATOM 144 O ASP A 12 8.183 7.058 -2.643 1.00 0.00 O ATOM 145 CB ASP A 12 9.558 9.349 -1.927 1.00 0.00 C ATOM 146 CG ASP A 12 9.567 10.877 -1.983 1.00 0.00 C ATOM 147 OD1 ASP A 12 9.265 11.490 -0.972 1.00 0.00 O ATOM 148 OD2 ASP A 12 9.877 11.410 -3.037 1.00 0.00 O ATOM 0 H ASP A 12 8.460 9.502 0.962 1.00 0.00 H new ATOM 0 HA ASP A 12 7.569 9.606 -1.205 1.00 0.00 H new ATOM 0 HB2 ASP A 12 10.490 8.985 -1.495 1.00 0.00 H new ATOM 0 HB3 ASP A 12 9.491 8.938 -2.934 1.00 0.00 H new ATOM 153 N ILE A 13 7.295 6.805 -0.642 1.00 0.00 N ATOM 154 CA ILE A 13 6.862 5.420 -0.912 1.00 0.00 C ATOM 155 C ILE A 13 5.607 5.355 -1.782 1.00 0.00 C ATOM 156 O ILE A 13 4.788 6.253 -1.818 1.00 0.00 O ATOM 157 CB ILE A 13 6.567 4.743 0.422 1.00 0.00 C ATOM 158 CG1 ILE A 13 7.904 4.488 1.138 1.00 0.00 C ATOM 159 CG2 ILE A 13 5.796 3.432 0.174 1.00 0.00 C ATOM 160 CD1 ILE A 13 7.832 3.219 1.980 1.00 0.00 C ATOM 0 H ILE A 13 7.062 7.150 0.289 1.00 0.00 H new ATOM 0 HA ILE A 13 7.663 4.918 -1.455 1.00 0.00 H new ATOM 0 HB ILE A 13 5.944 5.377 1.053 1.00 0.00 H new ATOM 0 HG12 ILE A 13 8.704 4.398 0.403 1.00 0.00 H new ATOM 0 HG13 ILE A 13 8.150 5.339 1.774 1.00 0.00 H new ATOM 0 HG21 ILE A 13 5.585 2.948 1.128 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.858 3.652 -0.336 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.398 2.767 -0.445 1.00 0.00 H new ATOM 0 HD11 ILE A 13 8.788 3.058 2.478 1.00 0.00 H new ATOM 0 HD12 ILE A 13 7.046 3.323 2.728 1.00 0.00 H new ATOM 0 HD13 ILE A 13 7.610 2.368 1.337 1.00 0.00 H new ATOM 172 N THR A 14 5.455 4.243 -2.436 1.00 0.00 N ATOM 173 CA THR A 14 4.275 3.974 -3.279 1.00 0.00 C ATOM 174 C THR A 14 4.069 2.458 -3.252 1.00 0.00 C ATOM 175 O THR A 14 4.959 1.720 -2.881 1.00 0.00 O ATOM 176 CB THR A 14 4.522 4.461 -4.704 1.00 0.00 C ATOM 177 OG1 THR A 14 5.862 4.914 -4.836 1.00 0.00 O ATOM 178 CG2 THR A 14 3.576 5.613 -4.994 1.00 0.00 C ATOM 0 H THR A 14 6.133 3.481 -2.416 1.00 0.00 H new ATOM 0 HA THR A 14 3.392 4.496 -2.911 1.00 0.00 H new ATOM 0 HB THR A 14 4.351 3.644 -5.405 1.00 0.00 H new ATOM 0 HG1 THR A 14 6.428 4.459 -4.178 1.00 0.00 H new ATOM 0 HG21 THR A 14 3.741 5.972 -6.010 1.00 0.00 H new ATOM 0 HG22 THR A 14 2.546 5.272 -4.892 1.00 0.00 H new ATOM 0 HG23 THR A 14 3.762 6.423 -4.288 1.00 0.00 H new ATOM 186 N ALA A 15 2.919 1.972 -3.603 1.00 0.00 N ATOM 187 CA ALA A 15 2.713 0.497 -3.548 1.00 0.00 C ATOM 188 C ALA A 15 3.459 -0.171 -4.703 1.00 0.00 C ATOM 189 O ALA A 15 4.002 -1.249 -4.561 1.00 0.00 O ATOM 190 CB ALA A 15 1.225 0.182 -3.638 1.00 0.00 C ATOM 0 H ALA A 15 2.119 2.519 -3.922 1.00 0.00 H new ATOM 0 HA ALA A 15 3.101 0.114 -2.604 1.00 0.00 H new ATOM 0 HB1 ALA A 15 1.078 -0.897 -3.597 1.00 0.00 H new ATOM 0 HB2 ALA A 15 0.703 0.651 -2.804 1.00 0.00 H new ATOM 0 HB3 ALA A 15 0.828 0.567 -4.577 1.00 0.00 H new ATOM 196 N ASN A 16 3.502 0.458 -5.843 1.00 0.00 N ATOM 197 CA ASN A 16 4.228 -0.150 -6.991 1.00 0.00 C ATOM 198 C ASN A 16 5.615 0.478 -7.084 1.00 0.00 C ATOM 199 O ASN A 16 6.251 0.475 -8.119 1.00 0.00 O ATOM 200 CB ASN A 16 3.458 0.109 -8.285 1.00 0.00 C ATOM 201 CG ASN A 16 2.924 1.543 -8.285 1.00 0.00 C ATOM 202 OD1 ASN A 16 1.738 1.762 -8.136 1.00 0.00 O ATOM 203 ND2 ASN A 16 3.755 2.536 -8.445 1.00 0.00 N ATOM 0 H ASN A 16 3.068 1.362 -6.029 1.00 0.00 H new ATOM 0 HA ASN A 16 4.318 -1.226 -6.843 1.00 0.00 H new ATOM 0 HB2 ASN A 16 4.109 -0.048 -9.145 1.00 0.00 H new ATOM 0 HB3 ASN A 16 2.633 -0.597 -8.377 1.00 0.00 H new ATOM 0 HD21 ASN A 16 3.409 3.496 -8.445 1.00 0.00 H new ATOM 0 HD22 ASN A 16 4.751 2.353 -8.570 1.00 0.00 H new ATOM 210 N SER A 17 6.075 1.021 -5.997 1.00 0.00 N ATOM 211 CA SER A 17 7.413 1.669 -5.971 1.00 0.00 C ATOM 212 C SER A 17 7.518 2.477 -4.681 1.00 0.00 C ATOM 213 O SER A 17 6.524 2.875 -4.119 1.00 0.00 O ATOM 214 CB SER A 17 7.555 2.603 -7.173 1.00 0.00 C ATOM 215 OG SER A 17 6.396 3.420 -7.271 1.00 0.00 O ATOM 0 H SER A 17 5.573 1.044 -5.110 1.00 0.00 H new ATOM 0 HA SER A 17 8.201 0.917 -6.016 1.00 0.00 H new ATOM 0 HB2 SER A 17 8.444 3.224 -7.063 1.00 0.00 H new ATOM 0 HB3 SER A 17 7.683 2.022 -8.086 1.00 0.00 H new ATOM 0 HG SER A 17 6.323 3.982 -6.471 1.00 0.00 H new ATOM 221 N PHE A 18 8.698 2.718 -4.191 1.00 0.00 N ATOM 222 CA PHE A 18 8.810 3.503 -2.931 1.00 0.00 C ATOM 223 C PHE A 18 10.266 3.938 -2.721 1.00 0.00 C ATOM 224 O PHE A 18 11.184 3.187 -2.983 1.00 0.00 O ATOM 225 CB PHE A 18 8.315 2.640 -1.764 1.00 0.00 C ATOM 226 CG PHE A 18 9.372 1.654 -1.367 1.00 0.00 C ATOM 227 CD1 PHE A 18 10.424 2.074 -0.560 1.00 0.00 C ATOM 228 CD2 PHE A 18 9.293 0.327 -1.796 1.00 0.00 C ATOM 229 CE1 PHE A 18 11.415 1.161 -0.173 1.00 0.00 C ATOM 230 CE2 PHE A 18 10.278 -0.588 -1.415 1.00 0.00 C ATOM 231 CZ PHE A 18 11.342 -0.172 -0.601 1.00 0.00 C ATOM 0 H PHE A 18 9.580 2.411 -4.600 1.00 0.00 H new ATOM 0 HA PHE A 18 8.196 4.402 -2.988 1.00 0.00 H new ATOM 0 HB2 PHE A 18 8.061 3.274 -0.915 1.00 0.00 H new ATOM 0 HB3 PHE A 18 7.405 2.113 -2.052 1.00 0.00 H new ATOM 0 HD1 PHE A 18 10.477 3.102 -0.232 1.00 0.00 H new ATOM 0 HD2 PHE A 18 8.472 0.009 -2.421 1.00 0.00 H new ATOM 0 HE1 PHE A 18 12.233 1.484 0.454 1.00 0.00 H new ATOM 0 HE2 PHE A 18 10.220 -1.614 -1.747 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.104 -0.878 -0.304 1.00 0.00 H new ATOM 241 N THR A 19 10.493 5.150 -2.271 1.00 0.00 N ATOM 242 CA THR A 19 11.905 5.607 -2.080 1.00 0.00 C ATOM 243 C THR A 19 12.482 5.054 -0.774 1.00 0.00 C ATOM 244 O THR A 19 11.771 4.791 0.176 1.00 0.00 O ATOM 245 CB THR A 19 11.958 7.136 -2.039 1.00 0.00 C ATOM 246 OG1 THR A 19 11.301 7.664 -3.182 1.00 0.00 O ATOM 247 CG2 THR A 19 13.419 7.595 -2.025 1.00 0.00 C ATOM 0 H THR A 19 9.774 5.832 -2.031 1.00 0.00 H new ATOM 0 HA THR A 19 12.497 5.237 -2.917 1.00 0.00 H new ATOM 0 HB THR A 19 11.458 7.494 -1.139 1.00 0.00 H new ATOM 0 HG1 THR A 19 11.926 7.688 -3.936 1.00 0.00 H new ATOM 0 HG21 THR A 19 13.458 8.684 -1.996 1.00 0.00 H new ATOM 0 HG22 THR A 19 13.919 7.190 -1.145 1.00 0.00 H new ATOM 0 HG23 THR A 19 13.921 7.238 -2.924 1.00 0.00 H new ATOM 255 N VAL A 20 13.779 4.889 -0.726 1.00 0.00 N ATOM 256 CA VAL A 20 14.439 4.367 0.506 1.00 0.00 C ATOM 257 C VAL A 20 15.540 5.343 0.925 1.00 0.00 C ATOM 258 O VAL A 20 16.304 5.809 0.105 1.00 0.00 O ATOM 259 CB VAL A 20 15.064 3.004 0.205 1.00 0.00 C ATOM 260 CG1 VAL A 20 15.282 2.237 1.510 1.00 0.00 C ATOM 261 CG2 VAL A 20 14.130 2.210 -0.707 1.00 0.00 C ATOM 0 H VAL A 20 14.414 5.096 -1.496 1.00 0.00 H new ATOM 0 HA VAL A 20 13.706 4.264 1.306 1.00 0.00 H new ATOM 0 HB VAL A 20 16.024 3.146 -0.291 1.00 0.00 H new ATOM 0 HG11 VAL A 20 15.727 1.266 1.292 1.00 0.00 H new ATOM 0 HG12 VAL A 20 15.949 2.805 2.159 1.00 0.00 H new ATOM 0 HG13 VAL A 20 14.325 2.092 2.011 1.00 0.00 H new ATOM 0 HG21 VAL A 20 14.573 1.238 -0.924 1.00 0.00 H new ATOM 0 HG22 VAL A 20 13.170 2.069 -0.211 1.00 0.00 H new ATOM 0 HG23 VAL A 20 13.980 2.756 -1.638 1.00 0.00 H new ATOM 271 N HIS A 21 15.632 5.666 2.188 1.00 0.00 N ATOM 272 CA HIS A 21 16.693 6.619 2.622 1.00 0.00 C ATOM 273 C HIS A 21 17.515 6.016 3.766 1.00 0.00 C ATOM 274 O HIS A 21 17.179 4.986 4.315 1.00 0.00 O ATOM 275 CB HIS A 21 16.049 7.926 3.090 1.00 0.00 C ATOM 276 CG HIS A 21 15.018 8.364 2.087 1.00 0.00 C ATOM 277 ND1 HIS A 21 14.995 9.647 1.563 1.00 0.00 N ATOM 278 CD2 HIS A 21 13.970 7.701 1.499 1.00 0.00 C ATOM 279 CE1 HIS A 21 13.964 9.716 0.702 1.00 0.00 C ATOM 280 NE2 HIS A 21 13.305 8.556 0.625 1.00 0.00 N ATOM 0 H HIS A 21 15.026 5.316 2.930 1.00 0.00 H new ATOM 0 HA HIS A 21 17.354 6.817 1.778 1.00 0.00 H new ATOM 0 HB2 HIS A 21 15.585 7.786 4.067 1.00 0.00 H new ATOM 0 HB3 HIS A 21 16.810 8.698 3.206 1.00 0.00 H new ATOM 0 HD1 HIS A 21 15.643 10.402 1.789 1.00 0.00 H new ATOM 0 HD2 HIS A 21 13.702 6.672 1.686 1.00 0.00 H new ATOM 0 HE1 HIS A 21 13.701 10.601 0.141 1.00 0.00 H new ATOM 288 N TRP A 22 18.594 6.661 4.125 1.00 0.00 N ATOM 289 CA TRP A 22 19.456 6.146 5.230 1.00 0.00 C ATOM 290 C TRP A 22 20.634 7.103 5.427 1.00 0.00 C ATOM 291 O TRP A 22 21.090 7.734 4.495 1.00 0.00 O ATOM 292 CB TRP A 22 19.991 4.761 4.862 1.00 0.00 C ATOM 293 CG TRP A 22 20.956 4.889 3.726 1.00 0.00 C ATOM 294 CD1 TRP A 22 22.266 5.213 3.846 1.00 0.00 C ATOM 295 CD2 TRP A 22 20.709 4.704 2.303 1.00 0.00 C ATOM 296 NE1 TRP A 22 22.836 5.237 2.586 1.00 0.00 N ATOM 297 CE2 TRP A 22 21.917 4.931 1.602 1.00 0.00 C ATOM 298 CE3 TRP A 22 19.565 4.365 1.561 1.00 0.00 C ATOM 299 CZ2 TRP A 22 21.986 4.825 0.213 1.00 0.00 C ATOM 300 CZ3 TRP A 22 19.631 4.258 0.164 1.00 0.00 C ATOM 301 CH2 TRP A 22 20.839 4.487 -0.510 1.00 0.00 C ATOM 0 H TRP A 22 18.917 7.529 3.697 1.00 0.00 H new ATOM 0 HA TRP A 22 18.872 6.076 6.148 1.00 0.00 H new ATOM 0 HB2 TRP A 22 20.483 4.308 5.723 1.00 0.00 H new ATOM 0 HB3 TRP A 22 19.168 4.103 4.583 1.00 0.00 H new ATOM 0 HD1 TRP A 22 22.781 5.419 4.773 1.00 0.00 H new ATOM 0 HE1 TRP A 22 23.816 5.454 2.406 1.00 0.00 H new ATOM 0 HE3 TRP A 22 18.629 4.186 2.069 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 22.919 5.003 -0.300 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 18.745 3.997 -0.396 1.00 0.00 H new ATOM 0 HH2 TRP A 22 20.883 4.402 -1.586 1.00 0.00 H new ATOM 312 N VAL A 23 21.133 7.223 6.628 1.00 0.00 N ATOM 313 CA VAL A 23 22.276 8.144 6.855 1.00 0.00 C ATOM 314 C VAL A 23 23.568 7.504 6.352 1.00 0.00 C ATOM 315 O VAL A 23 23.748 6.303 6.396 1.00 0.00 O ATOM 316 CB VAL A 23 22.371 8.490 8.351 1.00 0.00 C ATOM 317 CG1 VAL A 23 23.813 8.378 8.869 1.00 0.00 C ATOM 318 CG2 VAL A 23 21.902 9.927 8.527 1.00 0.00 C ATOM 0 H VAL A 23 20.800 6.726 7.454 1.00 0.00 H new ATOM 0 HA VAL A 23 22.119 9.068 6.299 1.00 0.00 H new ATOM 0 HB VAL A 23 21.755 7.789 8.914 1.00 0.00 H new ATOM 0 HG11 VAL A 23 23.839 8.630 9.929 1.00 0.00 H new ATOM 0 HG12 VAL A 23 24.172 7.358 8.729 1.00 0.00 H new ATOM 0 HG13 VAL A 23 24.453 9.066 8.316 1.00 0.00 H new ATOM 0 HG21 VAL A 23 21.958 10.202 9.580 1.00 0.00 H new ATOM 0 HG22 VAL A 23 22.540 10.592 7.944 1.00 0.00 H new ATOM 0 HG23 VAL A 23 20.872 10.018 8.183 1.00 0.00 H new ATOM 328 N ALA A 24 24.466 8.314 5.881 1.00 0.00 N ATOM 329 CA ALA A 24 25.755 7.795 5.370 1.00 0.00 C ATOM 330 C ALA A 24 26.663 7.426 6.548 1.00 0.00 C ATOM 331 O ALA A 24 26.444 7.867 7.659 1.00 0.00 O ATOM 332 CB ALA A 24 26.417 8.884 4.535 1.00 0.00 C ATOM 0 H ALA A 24 24.359 9.327 5.828 1.00 0.00 H new ATOM 0 HA ALA A 24 25.587 6.907 4.761 1.00 0.00 H new ATOM 0 HB1 ALA A 24 27.369 8.519 4.150 1.00 0.00 H new ATOM 0 HB2 ALA A 24 25.766 9.150 3.702 1.00 0.00 H new ATOM 0 HB3 ALA A 24 26.590 9.764 5.155 1.00 0.00 H new ATOM 338 N PRO A 25 27.656 6.625 6.264 1.00 0.00 N ATOM 339 CA PRO A 25 28.623 6.171 7.277 1.00 0.00 C ATOM 340 C PRO A 25 29.647 7.272 7.572 1.00 0.00 C ATOM 341 O PRO A 25 29.924 8.114 6.741 1.00 0.00 O ATOM 342 CB PRO A 25 29.292 4.964 6.616 1.00 0.00 C ATOM 343 CG PRO A 25 29.094 5.136 5.091 1.00 0.00 C ATOM 344 CD PRO A 25 27.906 6.098 4.907 1.00 0.00 C ATOM 0 HA PRO A 25 28.161 5.926 8.233 1.00 0.00 H new ATOM 0 HB2 PRO A 25 30.352 4.921 6.868 1.00 0.00 H new ATOM 0 HB3 PRO A 25 28.844 4.033 6.963 1.00 0.00 H new ATOM 0 HG2 PRO A 25 29.994 5.539 4.627 1.00 0.00 H new ATOM 0 HG3 PRO A 25 28.892 4.176 4.616 1.00 0.00 H new ATOM 0 HD2 PRO A 25 28.146 6.898 4.207 1.00 0.00 H new ATOM 0 HD3 PRO A 25 27.031 5.581 4.513 1.00 0.00 H new ATOM 352 N ARG A 26 30.211 7.271 8.749 1.00 0.00 N ATOM 353 CA ARG A 26 31.216 8.316 9.094 1.00 0.00 C ATOM 354 C ARG A 26 32.540 8.005 8.393 1.00 0.00 C ATOM 355 O ARG A 26 33.505 8.734 8.518 1.00 0.00 O ATOM 356 CB ARG A 26 31.435 8.333 10.609 1.00 0.00 C ATOM 357 CG ARG A 26 30.083 8.306 11.324 1.00 0.00 C ATOM 358 CD ARG A 26 30.218 7.536 12.640 1.00 0.00 C ATOM 359 NE ARG A 26 28.936 7.613 13.395 1.00 0.00 N ATOM 360 CZ ARG A 26 28.531 6.591 14.098 1.00 0.00 C ATOM 361 NH1 ARG A 26 28.489 5.403 13.559 1.00 0.00 N ATOM 362 NH2 ARG A 26 28.169 6.756 15.341 1.00 0.00 N ATOM 0 H ARG A 26 30.019 6.592 9.486 1.00 0.00 H new ATOM 0 HA ARG A 26 30.852 9.290 8.767 1.00 0.00 H new ATOM 0 HB2 ARG A 26 32.034 7.473 10.910 1.00 0.00 H new ATOM 0 HB3 ARG A 26 31.992 9.225 10.896 1.00 0.00 H new ATOM 0 HG2 ARG A 26 29.742 9.323 11.518 1.00 0.00 H new ATOM 0 HG3 ARG A 26 29.333 7.834 10.689 1.00 0.00 H new ATOM 0 HD2 ARG A 26 30.473 6.495 12.440 1.00 0.00 H new ATOM 0 HD3 ARG A 26 31.029 7.954 13.236 1.00 0.00 H new ATOM 0 HE ARG A 26 28.375 8.464 13.362 1.00 0.00 H new ATOM 0 HH11 ARG A 26 28.773 5.273 12.588 1.00 0.00 H new ATOM 0 HH12 ARG A 26 28.172 4.604 14.109 1.00 0.00 H new ATOM 0 HH21 ARG A 26 28.203 7.684 15.763 1.00 0.00 H new ATOM 0 HH22 ARG A 26 27.852 5.957 15.890 1.00 0.00 H new ATOM 376 N ALA A 27 32.597 6.928 7.658 1.00 0.00 N ATOM 377 CA ALA A 27 33.861 6.574 6.953 1.00 0.00 C ATOM 378 C ALA A 27 33.745 6.948 5.473 1.00 0.00 C ATOM 379 O ALA A 27 32.662 7.192 4.980 1.00 0.00 O ATOM 380 CB ALA A 27 34.109 5.069 7.079 1.00 0.00 C ATOM 0 H ALA A 27 31.823 6.279 7.515 1.00 0.00 H new ATOM 0 HA ALA A 27 34.691 7.120 7.401 1.00 0.00 H new ATOM 0 HB1 ALA A 27 35.033 4.808 6.564 1.00 0.00 H new ATOM 0 HB2 ALA A 27 34.193 4.801 8.132 1.00 0.00 H new ATOM 0 HB3 ALA A 27 33.278 4.525 6.631 1.00 0.00 H new ATOM 386 N PRO A 28 34.872 6.982 4.809 1.00 0.00 N ATOM 387 CA PRO A 28 34.943 7.322 3.378 1.00 0.00 C ATOM 388 C PRO A 28 34.528 6.121 2.524 1.00 0.00 C ATOM 389 O PRO A 28 35.265 5.167 2.377 1.00 0.00 O ATOM 390 CB PRO A 28 36.420 7.660 3.162 1.00 0.00 C ATOM 391 CG PRO A 28 37.199 6.960 4.302 1.00 0.00 C ATOM 392 CD PRO A 28 36.182 6.683 5.425 1.00 0.00 C ATOM 0 HA PRO A 28 34.279 8.139 3.097 1.00 0.00 H new ATOM 0 HB2 PRO A 28 36.760 7.310 2.187 1.00 0.00 H new ATOM 0 HB3 PRO A 28 36.580 8.738 3.187 1.00 0.00 H new ATOM 0 HG2 PRO A 28 37.650 6.032 3.950 1.00 0.00 H new ATOM 0 HG3 PRO A 28 38.011 7.592 4.662 1.00 0.00 H new ATOM 0 HD2 PRO A 28 36.236 5.649 5.765 1.00 0.00 H new ATOM 0 HD3 PRO A 28 36.367 7.314 6.294 1.00 0.00 H new ATOM 400 N ILE A 29 33.353 6.161 1.958 1.00 0.00 N ATOM 401 CA ILE A 29 32.894 5.023 1.114 1.00 0.00 C ATOM 402 C ILE A 29 33.085 5.375 -0.362 1.00 0.00 C ATOM 403 O ILE A 29 33.351 6.509 -0.710 1.00 0.00 O ATOM 404 CB ILE A 29 31.413 4.753 1.385 1.00 0.00 C ATOM 405 CG1 ILE A 29 30.580 5.929 0.867 1.00 0.00 C ATOM 406 CG2 ILE A 29 31.190 4.594 2.889 1.00 0.00 C ATOM 407 CD1 ILE A 29 29.092 5.612 1.028 1.00 0.00 C ATOM 0 H ILE A 29 32.691 6.933 2.044 1.00 0.00 H new ATOM 0 HA ILE A 29 33.476 4.133 1.355 1.00 0.00 H new ATOM 0 HB ILE A 29 31.110 3.838 0.875 1.00 0.00 H new ATOM 0 HG12 ILE A 29 30.831 6.836 1.417 1.00 0.00 H new ATOM 0 HG13 ILE A 29 30.811 6.118 -0.181 1.00 0.00 H new ATOM 0 HG21 ILE A 29 30.135 4.402 3.082 1.00 0.00 H new ATOM 0 HG22 ILE A 29 31.785 3.759 3.259 1.00 0.00 H new ATOM 0 HG23 ILE A 29 31.492 5.508 3.400 1.00 0.00 H new ATOM 0 HD11 ILE A 29 28.500 6.449 0.659 1.00 0.00 H new ATOM 0 HD12 ILE A 29 28.847 4.716 0.458 1.00 0.00 H new ATOM 0 HD13 ILE A 29 28.867 5.445 2.081 1.00 0.00 H new ATOM 419 N THR A 30 32.950 4.414 -1.233 1.00 0.00 N ATOM 420 CA THR A 30 33.122 4.696 -2.686 1.00 0.00 C ATOM 421 C THR A 30 31.780 4.518 -3.399 1.00 0.00 C ATOM 422 O THR A 30 31.591 4.974 -4.509 1.00 0.00 O ATOM 423 CB THR A 30 34.150 3.726 -3.279 1.00 0.00 C ATOM 424 OG1 THR A 30 33.648 2.395 -3.216 1.00 0.00 O ATOM 425 CG2 THR A 30 35.454 3.817 -2.486 1.00 0.00 C ATOM 0 H THR A 30 32.728 3.446 -1.002 1.00 0.00 H new ATOM 0 HA THR A 30 33.473 5.719 -2.819 1.00 0.00 H new ATOM 0 HB THR A 30 34.337 3.992 -4.320 1.00 0.00 H new ATOM 0 HG1 THR A 30 33.011 2.320 -2.475 1.00 0.00 H new ATOM 0 HG21 THR A 30 36.185 3.127 -2.908 1.00 0.00 H new ATOM 0 HG22 THR A 30 35.842 4.834 -2.539 1.00 0.00 H new ATOM 0 HG23 THR A 30 35.266 3.555 -1.445 1.00 0.00 H new ATOM 433 N GLY A 31 30.846 3.860 -2.768 1.00 0.00 N ATOM 434 CA GLY A 31 29.517 3.656 -3.410 1.00 0.00 C ATOM 435 C GLY A 31 28.634 2.794 -2.506 1.00 0.00 C ATOM 436 O GLY A 31 28.921 2.604 -1.340 1.00 0.00 O ATOM 0 H GLY A 31 30.946 3.455 -1.837 1.00 0.00 H new ATOM 0 HA2 GLY A 31 29.038 4.618 -3.591 1.00 0.00 H new ATOM 0 HA3 GLY A 31 29.641 3.174 -4.380 1.00 0.00 H new ATOM 440 N TYR A 32 27.558 2.274 -3.032 1.00 0.00 N ATOM 441 CA TYR A 32 26.655 1.428 -2.201 1.00 0.00 C ATOM 442 C TYR A 32 25.689 0.653 -3.099 1.00 0.00 C ATOM 443 O TYR A 32 24.915 1.232 -3.836 1.00 0.00 O ATOM 444 CB TYR A 32 25.848 2.324 -1.259 1.00 0.00 C ATOM 445 CG TYR A 32 26.196 2.008 0.173 1.00 0.00 C ATOM 446 CD1 TYR A 32 25.763 0.807 0.745 1.00 0.00 C ATOM 447 CD2 TYR A 32 26.946 2.914 0.929 1.00 0.00 C ATOM 448 CE1 TYR A 32 26.079 0.511 2.074 1.00 0.00 C ATOM 449 CE2 TYR A 32 27.263 2.618 2.260 1.00 0.00 C ATOM 450 CZ TYR A 32 26.829 1.417 2.832 1.00 0.00 C ATOM 451 OH TYR A 32 27.144 1.122 4.141 1.00 0.00 O ATOM 0 H TYR A 32 27.266 2.399 -4.001 1.00 0.00 H new ATOM 0 HA TYR A 32 27.257 0.725 -1.626 1.00 0.00 H new ATOM 0 HB2 TYR A 32 26.059 3.372 -1.471 1.00 0.00 H new ATOM 0 HB3 TYR A 32 24.781 2.173 -1.425 1.00 0.00 H new ATOM 0 HD1 TYR A 32 25.184 0.108 0.159 1.00 0.00 H new ATOM 0 HD2 TYR A 32 27.280 3.841 0.487 1.00 0.00 H new ATOM 0 HE1 TYR A 32 25.745 -0.416 2.515 1.00 0.00 H new ATOM 0 HE2 TYR A 32 27.842 3.317 2.845 1.00 0.00 H new ATOM 0 HH TYR A 32 26.985 0.170 4.309 1.00 0.00 H new ATOM 461 N ILE A 33 25.711 -0.651 -3.034 1.00 0.00 N ATOM 462 CA ILE A 33 24.780 -1.450 -3.871 1.00 0.00 C ATOM 463 C ILE A 33 23.381 -1.369 -3.260 1.00 0.00 C ATOM 464 O ILE A 33 23.226 -1.263 -2.060 1.00 0.00 O ATOM 465 CB ILE A 33 25.239 -2.906 -3.892 1.00 0.00 C ATOM 466 CG1 ILE A 33 26.670 -2.989 -4.431 1.00 0.00 C ATOM 467 CG2 ILE A 33 24.306 -3.714 -4.789 1.00 0.00 C ATOM 468 CD1 ILE A 33 26.792 -2.147 -5.702 1.00 0.00 C ATOM 0 H ILE A 33 26.334 -1.194 -2.437 1.00 0.00 H new ATOM 0 HA ILE A 33 24.767 -1.061 -4.889 1.00 0.00 H new ATOM 0 HB ILE A 33 25.215 -3.310 -2.880 1.00 0.00 H new ATOM 0 HG12 ILE A 33 27.374 -2.633 -3.678 1.00 0.00 H new ATOM 0 HG13 ILE A 33 26.929 -4.026 -4.644 1.00 0.00 H new ATOM 0 HG21 ILE A 33 24.630 -4.755 -4.807 1.00 0.00 H new ATOM 0 HG22 ILE A 33 23.289 -3.657 -4.401 1.00 0.00 H new ATOM 0 HG23 ILE A 33 24.332 -3.308 -5.800 1.00 0.00 H new ATOM 0 HD11 ILE A 33 27.812 -2.208 -6.083 1.00 0.00 H new ATOM 0 HD12 ILE A 33 26.100 -2.523 -6.455 1.00 0.00 H new ATOM 0 HD13 ILE A 33 26.551 -1.108 -5.475 1.00 0.00 H new ATOM 480 N ILE A 34 22.360 -1.413 -4.069 1.00 0.00 N ATOM 481 CA ILE A 34 20.981 -1.332 -3.518 1.00 0.00 C ATOM 482 C ILE A 34 20.108 -2.413 -4.146 1.00 0.00 C ATOM 483 O ILE A 34 19.511 -2.214 -5.184 1.00 0.00 O ATOM 484 CB ILE A 34 20.384 0.030 -3.847 1.00 0.00 C ATOM 485 CG1 ILE A 34 21.425 1.125 -3.604 1.00 0.00 C ATOM 486 CG2 ILE A 34 19.164 0.272 -2.958 1.00 0.00 C ATOM 487 CD1 ILE A 34 21.869 1.095 -2.143 1.00 0.00 C ATOM 0 H ILE A 34 22.421 -1.501 -5.083 1.00 0.00 H new ATOM 0 HA ILE A 34 21.021 -1.474 -2.438 1.00 0.00 H new ATOM 0 HB ILE A 34 20.084 0.052 -4.895 1.00 0.00 H new ATOM 0 HG12 ILE A 34 22.284 0.976 -4.259 1.00 0.00 H new ATOM 0 HG13 ILE A 34 21.005 2.101 -3.847 1.00 0.00 H new ATOM 0 HG21 ILE A 34 18.733 1.246 -3.189 1.00 0.00 H new ATOM 0 HG22 ILE A 34 18.422 -0.506 -3.139 1.00 0.00 H new ATOM 0 HG23 ILE A 34 19.466 0.249 -1.911 1.00 0.00 H new ATOM 0 HD11 ILE A 34 22.610 1.876 -1.972 1.00 0.00 H new ATOM 0 HD12 ILE A 34 21.007 1.265 -1.497 1.00 0.00 H new ATOM 0 HD13 ILE A 34 22.307 0.123 -1.916 1.00 0.00 H new ATOM 499 N ARG A 35 20.011 -3.549 -3.521 1.00 0.00 N ATOM 500 CA ARG A 35 19.157 -4.631 -4.085 1.00 0.00 C ATOM 501 C ARG A 35 17.824 -4.646 -3.333 1.00 0.00 C ATOM 502 O ARG A 35 17.732 -4.178 -2.216 1.00 0.00 O ATOM 503 CB ARG A 35 19.863 -5.984 -3.933 1.00 0.00 C ATOM 504 CG ARG A 35 19.730 -6.484 -2.493 1.00 0.00 C ATOM 505 CD ARG A 35 18.637 -7.552 -2.422 1.00 0.00 C ATOM 506 NE ARG A 35 18.896 -8.451 -1.262 1.00 0.00 N ATOM 507 CZ ARG A 35 19.615 -9.528 -1.419 1.00 0.00 C ATOM 508 NH1 ARG A 35 20.908 -9.434 -1.566 1.00 0.00 N ATOM 509 NH2 ARG A 35 19.041 -10.700 -1.430 1.00 0.00 N ATOM 0 H ARG A 35 20.484 -3.777 -2.646 1.00 0.00 H new ATOM 0 HA ARG A 35 18.979 -4.450 -5.145 1.00 0.00 H new ATOM 0 HB2 ARG A 35 19.428 -6.710 -4.620 1.00 0.00 H new ATOM 0 HB3 ARG A 35 20.916 -5.886 -4.197 1.00 0.00 H new ATOM 0 HG2 ARG A 35 20.679 -6.897 -2.151 1.00 0.00 H new ATOM 0 HG3 ARG A 35 19.486 -5.654 -1.830 1.00 0.00 H new ATOM 0 HD2 ARG A 35 17.659 -7.081 -2.320 1.00 0.00 H new ATOM 0 HD3 ARG A 35 18.617 -8.130 -3.346 1.00 0.00 H new ATOM 0 HE ARG A 35 18.511 -8.224 -0.345 1.00 0.00 H new ATOM 0 HH11 ARG A 35 21.357 -8.518 -1.558 1.00 0.00 H new ATOM 0 HH12 ARG A 35 21.470 -10.276 -1.689 1.00 0.00 H new ATOM 0 HH21 ARG A 35 18.030 -10.774 -1.316 1.00 0.00 H new ATOM 0 HH22 ARG A 35 19.603 -11.542 -1.553 1.00 0.00 H new ATOM 523 N HIS A 36 16.789 -5.171 -3.929 1.00 0.00 N ATOM 524 CA HIS A 36 15.475 -5.194 -3.225 1.00 0.00 C ATOM 525 C HIS A 36 14.731 -6.490 -3.546 1.00 0.00 C ATOM 526 O HIS A 36 14.787 -6.996 -4.649 1.00 0.00 O ATOM 527 CB HIS A 36 14.633 -3.998 -3.673 1.00 0.00 C ATOM 528 CG HIS A 36 14.910 -3.697 -5.121 1.00 0.00 C ATOM 529 ND1 HIS A 36 16.173 -3.353 -5.578 1.00 0.00 N ATOM 530 CD2 HIS A 36 14.093 -3.673 -6.224 1.00 0.00 C ATOM 531 CE1 HIS A 36 16.080 -3.139 -6.903 1.00 0.00 C ATOM 532 NE2 HIS A 36 14.834 -3.320 -7.348 1.00 0.00 N ATOM 0 H HIS A 36 16.794 -5.581 -4.863 1.00 0.00 H new ATOM 0 HA HIS A 36 15.647 -5.138 -2.150 1.00 0.00 H new ATOM 0 HB2 HIS A 36 13.574 -4.214 -3.533 1.00 0.00 H new ATOM 0 HB3 HIS A 36 14.865 -3.127 -3.060 1.00 0.00 H new ATOM 0 HD2 HIS A 36 13.036 -3.894 -6.220 1.00 0.00 H new ATOM 0 HE1 HIS A 36 16.912 -2.855 -7.531 1.00 0.00 H new ATOM 0 HE2 HIS A 36 14.498 -3.221 -8.306 1.00 0.00 H new ATOM 540 N HIS A 37 14.031 -7.030 -2.585 1.00 0.00 N ATOM 541 CA HIS A 37 13.278 -8.293 -2.832 1.00 0.00 C ATOM 542 C HIS A 37 12.231 -8.494 -1.732 1.00 0.00 C ATOM 543 O HIS A 37 12.524 -8.403 -0.557 1.00 0.00 O ATOM 544 CB HIS A 37 14.252 -9.474 -2.831 1.00 0.00 C ATOM 545 CG HIS A 37 14.800 -9.673 -1.445 1.00 0.00 C ATOM 546 ND1 HIS A 37 15.989 -9.095 -1.029 1.00 0.00 N ATOM 547 CD2 HIS A 37 14.333 -10.385 -0.367 1.00 0.00 C ATOM 548 CE1 HIS A 37 16.196 -9.465 0.247 1.00 0.00 C ATOM 549 NE2 HIS A 37 15.216 -10.253 0.700 1.00 0.00 N ATOM 0 H HIS A 37 13.948 -6.652 -1.641 1.00 0.00 H new ATOM 0 HA HIS A 37 12.778 -8.232 -3.798 1.00 0.00 H new ATOM 0 HB2 HIS A 37 13.744 -10.378 -3.166 1.00 0.00 H new ATOM 0 HB3 HIS A 37 15.066 -9.288 -3.532 1.00 0.00 H new ATOM 0 HD2 HIS A 37 13.419 -10.960 -0.350 1.00 0.00 H new ATOM 0 HE1 HIS A 37 17.050 -9.162 0.834 1.00 0.00 H new ATOM 0 HE2 HIS A 37 15.133 -10.668 1.628 1.00 0.00 H new ATOM 557 N ALA A 38 11.010 -8.771 -2.107 1.00 0.00 N ATOM 558 CA ALA A 38 9.943 -8.982 -1.086 1.00 0.00 C ATOM 559 C ALA A 38 10.126 -10.357 -0.442 1.00 0.00 C ATOM 560 O ALA A 38 10.281 -11.353 -1.120 1.00 0.00 O ATOM 561 CB ALA A 38 8.571 -8.918 -1.760 1.00 0.00 C ATOM 0 H ALA A 38 10.706 -8.860 -3.076 1.00 0.00 H new ATOM 0 HA ALA A 38 10.010 -8.206 -0.323 1.00 0.00 H new ATOM 0 HB1 ALA A 38 7.792 -9.072 -1.014 1.00 0.00 H new ATOM 0 HB2 ALA A 38 8.440 -7.941 -2.226 1.00 0.00 H new ATOM 0 HB3 ALA A 38 8.503 -9.695 -2.521 1.00 0.00 H new ATOM 567 N GLU A 39 10.109 -10.423 0.860 1.00 0.00 N ATOM 568 CA GLU A 39 10.282 -11.738 1.537 1.00 0.00 C ATOM 569 C GLU A 39 9.134 -12.666 1.142 1.00 0.00 C ATOM 570 O GLU A 39 9.179 -13.859 1.364 1.00 0.00 O ATOM 571 CB GLU A 39 10.282 -11.540 3.052 1.00 0.00 C ATOM 572 CG GLU A 39 9.221 -10.505 3.432 1.00 0.00 C ATOM 573 CD GLU A 39 8.640 -10.850 4.805 1.00 0.00 C ATOM 574 OE1 GLU A 39 9.374 -11.386 5.618 1.00 0.00 O ATOM 575 OE2 GLU A 39 7.472 -10.571 5.019 1.00 0.00 O ATOM 0 H GLU A 39 9.983 -9.625 1.483 1.00 0.00 H new ATOM 0 HA GLU A 39 11.230 -12.181 1.233 1.00 0.00 H new ATOM 0 HB2 GLU A 39 10.078 -12.486 3.553 1.00 0.00 H new ATOM 0 HB3 GLU A 39 11.265 -11.208 3.386 1.00 0.00 H new ATOM 0 HG2 GLU A 39 9.661 -9.508 3.452 1.00 0.00 H new ATOM 0 HG3 GLU A 39 8.429 -10.489 2.684 1.00 0.00 H new ATOM 671 N ARG A 46 15.384 -8.308 -7.417 1.00 0.00 N ATOM 672 CA ARG A 46 16.003 -7.288 -8.307 1.00 0.00 C ATOM 673 C ARG A 46 17.284 -6.752 -7.666 1.00 0.00 C ATOM 674 O ARG A 46 17.570 -7.010 -6.512 1.00 0.00 O ATOM 675 CB ARG A 46 15.018 -6.141 -8.516 1.00 0.00 C ATOM 676 CG ARG A 46 13.608 -6.709 -8.678 1.00 0.00 C ATOM 677 CD ARG A 46 12.683 -5.615 -9.202 1.00 0.00 C ATOM 678 NE ARG A 46 12.168 -6.000 -10.547 1.00 0.00 N ATOM 679 CZ ARG A 46 12.998 -6.384 -11.478 1.00 0.00 C ATOM 680 NH1 ARG A 46 13.827 -5.526 -12.006 1.00 0.00 N ATOM 681 NH2 ARG A 46 12.997 -7.625 -11.882 1.00 0.00 N ATOM 0 HA ARG A 46 16.247 -7.743 -9.267 1.00 0.00 H new ATOM 0 HB2 ARG A 46 15.052 -5.458 -7.667 1.00 0.00 H new ATOM 0 HB3 ARG A 46 15.294 -5.566 -9.399 1.00 0.00 H new ATOM 0 HG2 ARG A 46 13.620 -7.553 -9.368 1.00 0.00 H new ATOM 0 HG3 ARG A 46 13.242 -7.084 -7.722 1.00 0.00 H new ATOM 0 HD2 ARG A 46 11.852 -5.465 -8.512 1.00 0.00 H new ATOM 0 HD3 ARG A 46 13.220 -4.669 -9.264 1.00 0.00 H new ATOM 0 HE ARG A 46 11.167 -5.963 -10.740 1.00 0.00 H new ATOM 0 HH11 ARG A 46 13.826 -4.556 -11.691 1.00 0.00 H new ATOM 0 HH12 ARG A 46 14.476 -5.825 -12.734 1.00 0.00 H new ATOM 0 HH21 ARG A 46 12.347 -8.295 -11.470 1.00 0.00 H new ATOM 0 HH22 ARG A 46 13.646 -7.925 -12.610 1.00 0.00 H new ATOM 695 N GLN A 47 18.061 -6.011 -8.408 1.00 0.00 N ATOM 696 CA GLN A 47 19.330 -5.465 -7.847 1.00 0.00 C ATOM 697 C GLN A 47 19.553 -4.039 -8.351 1.00 0.00 C ATOM 698 O GLN A 47 19.823 -3.814 -9.515 1.00 0.00 O ATOM 699 CB GLN A 47 20.499 -6.347 -8.290 1.00 0.00 C ATOM 700 CG GLN A 47 20.530 -7.619 -7.441 1.00 0.00 C ATOM 701 CD GLN A 47 21.904 -8.280 -7.562 1.00 0.00 C ATOM 702 OE1 GLN A 47 22.082 -9.200 -8.335 1.00 0.00 O ATOM 703 NE2 GLN A 47 22.890 -7.848 -6.825 1.00 0.00 N ATOM 0 H GLN A 47 17.872 -5.760 -9.378 1.00 0.00 H new ATOM 0 HA GLN A 47 19.266 -5.454 -6.759 1.00 0.00 H new ATOM 0 HB2 GLN A 47 20.396 -6.603 -9.344 1.00 0.00 H new ATOM 0 HB3 GLN A 47 21.438 -5.804 -8.185 1.00 0.00 H new ATOM 0 HG2 GLN A 47 20.321 -7.378 -6.399 1.00 0.00 H new ATOM 0 HG3 GLN A 47 19.753 -8.308 -7.771 1.00 0.00 H new ATOM 0 HE21 GLN A 47 22.741 -7.076 -6.176 1.00 0.00 H new ATOM 0 HE22 GLN A 47 23.810 -8.283 -6.898 1.00 0.00 H new ATOM 712 N ASP A 48 19.461 -3.076 -7.478 1.00 0.00 N ATOM 713 CA ASP A 48 19.684 -1.669 -7.882 1.00 0.00 C ATOM 714 C ASP A 48 20.987 -1.195 -7.247 1.00 0.00 C ATOM 715 O ASP A 48 21.639 -1.925 -6.527 1.00 0.00 O ATOM 716 CB ASP A 48 18.526 -0.800 -7.388 1.00 0.00 C ATOM 717 CG ASP A 48 17.427 -0.758 -8.450 1.00 0.00 C ATOM 718 OD1 ASP A 48 17.571 -1.442 -9.451 1.00 0.00 O ATOM 719 OD2 ASP A 48 16.459 -0.045 -8.246 1.00 0.00 O ATOM 0 H ASP A 48 19.238 -3.210 -6.492 1.00 0.00 H new ATOM 0 HA ASP A 48 19.741 -1.592 -8.968 1.00 0.00 H new ATOM 0 HB2 ASP A 48 18.129 -1.201 -6.455 1.00 0.00 H new ATOM 0 HB3 ASP A 48 18.880 0.209 -7.176 1.00 0.00 H new ATOM 724 N ARG A 49 21.375 0.014 -7.506 1.00 0.00 N ATOM 725 CA ARG A 49 22.643 0.524 -6.916 1.00 0.00 C ATOM 726 C ARG A 49 22.587 2.047 -6.796 1.00 0.00 C ATOM 727 O ARG A 49 21.861 2.713 -7.506 1.00 0.00 O ATOM 728 CB ARG A 49 23.814 0.123 -7.816 1.00 0.00 C ATOM 729 CG ARG A 49 24.187 -1.338 -7.549 1.00 0.00 C ATOM 730 CD ARG A 49 23.332 -2.256 -8.426 1.00 0.00 C ATOM 731 NE ARG A 49 24.190 -2.886 -9.468 1.00 0.00 N ATOM 732 CZ ARG A 49 24.830 -3.994 -9.207 1.00 0.00 C ATOM 733 NH1 ARG A 49 24.894 -4.437 -7.981 1.00 0.00 N ATOM 734 NH2 ARG A 49 25.405 -4.658 -10.172 1.00 0.00 N ATOM 0 H ARG A 49 20.873 0.674 -8.100 1.00 0.00 H new ATOM 0 HA ARG A 49 22.778 0.095 -5.923 1.00 0.00 H new ATOM 0 HB2 ARG A 49 23.543 0.255 -8.864 1.00 0.00 H new ATOM 0 HB3 ARG A 49 24.671 0.769 -7.625 1.00 0.00 H new ATOM 0 HG2 ARG A 49 25.244 -1.498 -7.760 1.00 0.00 H new ATOM 0 HG3 ARG A 49 24.033 -1.577 -6.497 1.00 0.00 H new ATOM 0 HD2 ARG A 49 22.860 -3.025 -7.814 1.00 0.00 H new ATOM 0 HD3 ARG A 49 22.531 -1.686 -8.895 1.00 0.00 H new ATOM 0 HE ARG A 49 24.278 -2.451 -10.387 1.00 0.00 H new ATOM 0 HH11 ARG A 49 24.444 -3.918 -7.227 1.00 0.00 H new ATOM 0 HH12 ARG A 49 25.394 -5.302 -7.777 1.00 0.00 H new ATOM 0 HH21 ARG A 49 25.355 -4.312 -11.130 1.00 0.00 H new ATOM 0 HH22 ARG A 49 25.905 -5.523 -9.968 1.00 0.00 H new ATOM 748 N VAL A 50 23.352 2.599 -5.896 1.00 0.00 N ATOM 749 CA VAL A 50 23.356 4.076 -5.714 1.00 0.00 C ATOM 750 C VAL A 50 24.785 4.537 -5.411 1.00 0.00 C ATOM 751 O VAL A 50 25.615 3.744 -5.011 1.00 0.00 O ATOM 752 CB VAL A 50 22.440 4.443 -4.544 1.00 0.00 C ATOM 753 CG1 VAL A 50 20.983 4.192 -4.937 1.00 0.00 C ATOM 754 CG2 VAL A 50 22.794 3.579 -3.331 1.00 0.00 C ATOM 0 H VAL A 50 23.978 2.086 -5.275 1.00 0.00 H new ATOM 0 HA VAL A 50 22.998 4.564 -6.621 1.00 0.00 H new ATOM 0 HB VAL A 50 22.573 5.496 -4.295 1.00 0.00 H new ATOM 0 HG11 VAL A 50 20.331 4.453 -4.103 1.00 0.00 H new ATOM 0 HG12 VAL A 50 20.729 4.804 -5.802 1.00 0.00 H new ATOM 0 HG13 VAL A 50 20.849 3.139 -5.186 1.00 0.00 H new ATOM 0 HG21 VAL A 50 22.143 3.839 -2.497 1.00 0.00 H new ATOM 0 HG22 VAL A 50 22.660 2.527 -3.582 1.00 0.00 H new ATOM 0 HG23 VAL A 50 23.832 3.755 -3.049 1.00 0.00 H new ATOM 764 N PRO A 51 25.030 5.806 -5.606 1.00 0.00 N ATOM 765 CA PRO A 51 26.354 6.401 -5.356 1.00 0.00 C ATOM 766 C PRO A 51 26.581 6.574 -3.850 1.00 0.00 C ATOM 767 O PRO A 51 25.690 6.334 -3.060 1.00 0.00 O ATOM 768 CB PRO A 51 26.282 7.755 -6.069 1.00 0.00 C ATOM 769 CG PRO A 51 24.779 8.098 -6.201 1.00 0.00 C ATOM 770 CD PRO A 51 24.015 6.765 -6.090 1.00 0.00 C ATOM 0 HA PRO A 51 27.180 5.787 -5.716 1.00 0.00 H new ATOM 0 HB2 PRO A 51 26.807 8.522 -5.500 1.00 0.00 H new ATOM 0 HB3 PRO A 51 26.757 7.704 -7.049 1.00 0.00 H new ATOM 0 HG2 PRO A 51 24.469 8.789 -5.418 1.00 0.00 H new ATOM 0 HG3 PRO A 51 24.574 8.584 -7.155 1.00 0.00 H new ATOM 0 HD2 PRO A 51 23.177 6.842 -5.397 1.00 0.00 H new ATOM 0 HD3 PRO A 51 23.605 6.459 -7.053 1.00 0.00 H new ATOM 778 N PRO A 52 27.774 6.980 -3.500 1.00 0.00 N ATOM 779 CA PRO A 52 28.158 7.188 -2.093 1.00 0.00 C ATOM 780 C PRO A 52 27.578 8.503 -1.566 1.00 0.00 C ATOM 781 O PRO A 52 27.495 8.722 -0.374 1.00 0.00 O ATOM 782 CB PRO A 52 29.688 7.241 -2.144 1.00 0.00 C ATOM 783 CG PRO A 52 30.063 7.625 -3.595 1.00 0.00 C ATOM 784 CD PRO A 52 28.847 7.272 -4.472 1.00 0.00 C ATOM 0 HA PRO A 52 27.786 6.410 -1.427 1.00 0.00 H new ATOM 0 HB2 PRO A 52 30.075 7.974 -1.436 1.00 0.00 H new ATOM 0 HB3 PRO A 52 30.119 6.277 -1.873 1.00 0.00 H new ATOM 0 HG2 PRO A 52 30.297 8.687 -3.667 1.00 0.00 H new ATOM 0 HG3 PRO A 52 30.949 7.081 -3.923 1.00 0.00 H new ATOM 0 HD2 PRO A 52 28.576 8.099 -5.129 1.00 0.00 H new ATOM 0 HD3 PRO A 52 29.052 6.412 -5.110 1.00 0.00 H new ATOM 792 N SER A 53 27.171 9.378 -2.444 1.00 0.00 N ATOM 793 CA SER A 53 26.594 10.674 -1.990 1.00 0.00 C ATOM 794 C SER A 53 25.069 10.619 -2.108 1.00 0.00 C ATOM 795 O SER A 53 24.398 11.632 -2.097 1.00 0.00 O ATOM 796 CB SER A 53 27.133 11.808 -2.863 1.00 0.00 C ATOM 797 OG SER A 53 26.278 12.938 -2.746 1.00 0.00 O ATOM 0 H SER A 53 27.213 9.251 -3.455 1.00 0.00 H new ATOM 0 HA SER A 53 26.874 10.853 -0.952 1.00 0.00 H new ATOM 0 HB2 SER A 53 28.145 12.070 -2.555 1.00 0.00 H new ATOM 0 HB3 SER A 53 27.190 11.486 -3.903 1.00 0.00 H new ATOM 0 HG SER A 53 25.618 12.777 -2.040 1.00 0.00 H new ATOM 803 N ARG A 54 24.518 9.442 -2.220 1.00 0.00 N ATOM 804 CA ARG A 54 23.038 9.318 -2.338 1.00 0.00 C ATOM 805 C ARG A 54 22.490 8.579 -1.117 1.00 0.00 C ATOM 806 O ARG A 54 22.618 7.377 -0.999 1.00 0.00 O ATOM 807 CB ARG A 54 22.692 8.532 -3.604 1.00 0.00 C ATOM 808 CG ARG A 54 22.370 9.505 -4.739 1.00 0.00 C ATOM 809 CD ARG A 54 20.899 9.917 -4.659 1.00 0.00 C ATOM 810 NE ARG A 54 20.576 10.822 -5.798 1.00 0.00 N ATOM 811 CZ ARG A 54 20.984 10.527 -7.002 1.00 0.00 C ATOM 812 NH1 ARG A 54 20.356 9.620 -7.699 1.00 0.00 N ATOM 813 NH2 ARG A 54 22.019 11.139 -7.508 1.00 0.00 N ATOM 0 H ARG A 54 25.029 8.560 -2.235 1.00 0.00 H new ATOM 0 HA ARG A 54 22.594 10.312 -2.393 1.00 0.00 H new ATOM 0 HB2 ARG A 54 23.528 7.891 -3.886 1.00 0.00 H new ATOM 0 HB3 ARG A 54 21.839 7.880 -3.418 1.00 0.00 H new ATOM 0 HG2 ARG A 54 23.009 10.385 -4.669 1.00 0.00 H new ATOM 0 HG3 ARG A 54 22.575 9.037 -5.702 1.00 0.00 H new ATOM 0 HD2 ARG A 54 20.260 9.034 -4.689 1.00 0.00 H new ATOM 0 HD3 ARG A 54 20.702 10.421 -3.713 1.00 0.00 H new ATOM 0 HE ARG A 54 20.036 11.672 -5.637 1.00 0.00 H new ATOM 0 HH11 ARG A 54 19.547 9.142 -7.303 1.00 0.00 H new ATOM 0 HH12 ARG A 54 20.674 9.389 -8.640 1.00 0.00 H new ATOM 0 HH21 ARG A 54 22.509 11.848 -6.963 1.00 0.00 H new ATOM 0 HH22 ARG A 54 22.338 10.909 -8.449 1.00 0.00 H new ATOM 827 N ASN A 55 21.879 9.286 -0.208 1.00 0.00 N ATOM 828 CA ASN A 55 21.324 8.619 1.002 1.00 0.00 C ATOM 829 C ASN A 55 19.887 8.175 0.728 1.00 0.00 C ATOM 830 O ASN A 55 19.273 7.509 1.534 1.00 0.00 O ATOM 831 CB ASN A 55 21.341 9.599 2.178 1.00 0.00 C ATOM 832 CG ASN A 55 20.730 10.932 1.742 1.00 0.00 C ATOM 833 OD1 ASN A 55 21.417 11.786 1.218 1.00 0.00 O ATOM 834 ND2 ASN A 55 19.458 11.148 1.936 1.00 0.00 N ATOM 0 H ASN A 55 21.740 10.296 -0.251 1.00 0.00 H new ATOM 0 HA ASN A 55 21.932 7.748 1.246 1.00 0.00 H new ATOM 0 HB2 ASN A 55 20.780 9.187 3.017 1.00 0.00 H new ATOM 0 HB3 ASN A 55 22.364 9.751 2.523 1.00 0.00 H new ATOM 0 HD21 ASN A 55 19.041 12.033 1.648 1.00 0.00 H new ATOM 0 HD22 ASN A 55 18.880 10.432 2.376 1.00 0.00 H new ATOM 841 N SER A 56 19.349 8.538 -0.405 1.00 0.00 N ATOM 842 CA SER A 56 17.949 8.138 -0.733 1.00 0.00 C ATOM 843 C SER A 56 17.922 7.434 -2.092 1.00 0.00 C ATOM 844 O SER A 56 18.635 7.799 -3.005 1.00 0.00 O ATOM 845 CB SER A 56 17.066 9.383 -0.792 1.00 0.00 C ATOM 846 OG SER A 56 17.742 10.404 -1.515 1.00 0.00 O ATOM 0 H SER A 56 19.819 9.095 -1.119 1.00 0.00 H new ATOM 0 HA SER A 56 17.577 7.460 0.035 1.00 0.00 H new ATOM 0 HB2 SER A 56 16.117 9.147 -1.274 1.00 0.00 H new ATOM 0 HB3 SER A 56 16.835 9.727 0.216 1.00 0.00 H new ATOM 0 HG SER A 56 17.178 11.204 -1.556 1.00 0.00 H new ATOM 852 N ILE A 57 17.101 6.428 -2.235 1.00 0.00 N ATOM 853 CA ILE A 57 17.027 5.706 -3.536 1.00 0.00 C ATOM 854 C ILE A 57 15.563 5.432 -3.882 1.00 0.00 C ATOM 855 O ILE A 57 14.789 5.003 -3.048 1.00 0.00 O ATOM 856 CB ILE A 57 17.778 4.379 -3.429 1.00 0.00 C ATOM 857 CG1 ILE A 57 17.482 3.534 -4.667 1.00 0.00 C ATOM 858 CG2 ILE A 57 17.313 3.626 -2.182 1.00 0.00 C ATOM 859 CD1 ILE A 57 18.550 2.448 -4.811 1.00 0.00 C ATOM 0 H ILE A 57 16.479 6.076 -1.507 1.00 0.00 H new ATOM 0 HA ILE A 57 17.480 6.318 -4.316 1.00 0.00 H new ATOM 0 HB ILE A 57 18.849 4.571 -3.359 1.00 0.00 H new ATOM 0 HG12 ILE A 57 16.495 3.079 -4.582 1.00 0.00 H new ATOM 0 HG13 ILE A 57 17.467 4.165 -5.556 1.00 0.00 H new ATOM 0 HG21 ILE A 57 17.849 2.680 -2.107 1.00 0.00 H new ATOM 0 HG22 ILE A 57 17.515 4.229 -1.297 1.00 0.00 H new ATOM 0 HG23 ILE A 57 16.243 3.432 -2.252 1.00 0.00 H new ATOM 0 HD11 ILE A 57 18.339 1.845 -5.694 1.00 0.00 H new ATOM 0 HD12 ILE A 57 19.530 2.913 -4.915 1.00 0.00 H new ATOM 0 HD13 ILE A 57 18.543 1.811 -3.927 1.00 0.00 H new ATOM 871 N THR A 58 15.174 5.675 -5.103 1.00 0.00 N ATOM 872 CA THR A 58 13.766 5.430 -5.498 1.00 0.00 C ATOM 873 C THR A 58 13.651 4.056 -6.164 1.00 0.00 C ATOM 874 O THR A 58 14.345 3.757 -7.115 1.00 0.00 O ATOM 875 CB THR A 58 13.330 6.512 -6.482 1.00 0.00 C ATOM 876 OG1 THR A 58 13.388 7.781 -5.845 1.00 0.00 O ATOM 877 CG2 THR A 58 11.905 6.231 -6.935 1.00 0.00 C ATOM 0 H THR A 58 15.776 6.034 -5.844 1.00 0.00 H new ATOM 0 HA THR A 58 13.127 5.455 -4.615 1.00 0.00 H new ATOM 0 HB THR A 58 13.993 6.513 -7.347 1.00 0.00 H new ATOM 0 HG1 THR A 58 13.110 8.477 -6.476 1.00 0.00 H new ATOM 0 HG21 THR A 58 11.588 7.001 -7.638 1.00 0.00 H new ATOM 0 HG22 THR A 58 11.863 5.256 -7.421 1.00 0.00 H new ATOM 0 HG23 THR A 58 11.241 6.234 -6.070 1.00 0.00 H new ATOM 885 N LEU A 59 12.779 3.219 -5.672 1.00 0.00 N ATOM 886 CA LEU A 59 12.620 1.866 -6.278 1.00 0.00 C ATOM 887 C LEU A 59 11.357 1.842 -7.140 1.00 0.00 C ATOM 888 O LEU A 59 10.351 2.433 -6.801 1.00 0.00 O ATOM 889 CB LEU A 59 12.502 0.819 -5.170 1.00 0.00 C ATOM 890 CG LEU A 59 13.895 0.471 -4.646 1.00 0.00 C ATOM 891 CD1 LEU A 59 13.884 0.487 -3.118 1.00 0.00 C ATOM 892 CD2 LEU A 59 14.288 -0.924 -5.135 1.00 0.00 C ATOM 0 H LEU A 59 12.170 3.413 -4.877 1.00 0.00 H new ATOM 0 HA LEU A 59 13.488 1.640 -6.897 1.00 0.00 H new ATOM 0 HB2 LEU A 59 11.882 1.201 -4.359 1.00 0.00 H new ATOM 0 HB3 LEU A 59 12.012 -0.076 -5.552 1.00 0.00 H new ATOM 0 HG LEU A 59 14.614 1.203 -5.013 1.00 0.00 H new ATOM 0 HD11 LEU A 59 14.877 0.239 -2.744 1.00 0.00 H new ATOM 0 HD12 LEU A 59 13.602 1.479 -2.767 1.00 0.00 H new ATOM 0 HD13 LEU A 59 13.165 -0.246 -2.752 1.00 0.00 H new ATOM 0 HD21 LEU A 59 15.281 -1.174 -4.762 1.00 0.00 H new ATOM 0 HD22 LEU A 59 13.568 -1.655 -4.767 1.00 0.00 H new ATOM 0 HD23 LEU A 59 14.295 -0.939 -6.225 1.00 0.00 H new ATOM 904 N THR A 60 11.401 1.164 -8.255 1.00 0.00 N ATOM 905 CA THR A 60 10.201 1.109 -9.139 1.00 0.00 C ATOM 906 C THR A 60 9.783 -0.348 -9.356 1.00 0.00 C ATOM 907 O THR A 60 10.576 -1.259 -9.231 1.00 0.00 O ATOM 908 CB THR A 60 10.534 1.748 -10.490 1.00 0.00 C ATOM 909 OG1 THR A 60 11.899 1.506 -10.803 1.00 0.00 O ATOM 910 CG2 THR A 60 10.284 3.255 -10.421 1.00 0.00 C ATOM 0 H THR A 60 12.213 0.647 -8.591 1.00 0.00 H new ATOM 0 HA THR A 60 9.382 1.653 -8.668 1.00 0.00 H new ATOM 0 HB THR A 60 9.901 1.313 -11.263 1.00 0.00 H new ATOM 0 HG1 THR A 60 12.113 1.913 -11.668 1.00 0.00 H new ATOM 0 HG21 THR A 60 10.522 3.708 -11.384 1.00 0.00 H new ATOM 0 HG22 THR A 60 9.237 3.440 -10.182 1.00 0.00 H new ATOM 0 HG23 THR A 60 10.915 3.694 -9.648 1.00 0.00 H new ATOM 918 N ASN A 61 8.539 -0.570 -9.689 1.00 0.00 N ATOM 919 CA ASN A 61 8.062 -1.962 -9.926 1.00 0.00 C ATOM 920 C ASN A 61 8.197 -2.785 -8.642 1.00 0.00 C ATOM 921 O ASN A 61 9.125 -3.552 -8.480 1.00 0.00 O ATOM 922 CB ASN A 61 8.899 -2.603 -11.033 1.00 0.00 C ATOM 923 CG ASN A 61 8.245 -2.332 -12.390 1.00 0.00 C ATOM 924 OD1 ASN A 61 7.469 -3.131 -12.875 1.00 0.00 O ATOM 925 ND2 ASN A 61 8.527 -1.228 -13.027 1.00 0.00 N ATOM 0 H ASN A 61 7.832 0.155 -9.807 1.00 0.00 H new ATOM 0 HA ASN A 61 7.014 -1.937 -10.226 1.00 0.00 H new ATOM 0 HB2 ASN A 61 9.911 -2.199 -11.018 1.00 0.00 H new ATOM 0 HB3 ASN A 61 8.982 -3.677 -10.865 1.00 0.00 H new ATOM 0 HD21 ASN A 61 8.096 -1.037 -13.931 1.00 0.00 H new ATOM 0 HD22 ASN A 61 9.178 -0.557 -12.620 1.00 0.00 H new ATOM 932 N LEU A 62 7.273 -2.637 -7.732 1.00 0.00 N ATOM 933 CA LEU A 62 7.343 -3.415 -6.462 1.00 0.00 C ATOM 934 C LEU A 62 5.929 -3.814 -6.031 1.00 0.00 C ATOM 935 O LEU A 62 5.001 -3.037 -6.125 1.00 0.00 O ATOM 936 CB LEU A 62 7.983 -2.556 -5.368 1.00 0.00 C ATOM 937 CG LEU A 62 9.082 -1.684 -5.978 1.00 0.00 C ATOM 938 CD1 LEU A 62 9.557 -0.663 -4.943 1.00 0.00 C ATOM 939 CD2 LEU A 62 10.259 -2.568 -6.395 1.00 0.00 C ATOM 0 H LEU A 62 6.472 -2.011 -7.813 1.00 0.00 H new ATOM 0 HA LEU A 62 7.945 -4.310 -6.619 1.00 0.00 H new ATOM 0 HB2 LEU A 62 7.227 -1.929 -4.895 1.00 0.00 H new ATOM 0 HB3 LEU A 62 8.401 -3.193 -4.589 1.00 0.00 H new ATOM 0 HG LEU A 62 8.689 -1.162 -6.851 1.00 0.00 H new ATOM 0 HD11 LEU A 62 10.340 -0.042 -5.378 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.720 -0.034 -4.642 1.00 0.00 H new ATOM 0 HD13 LEU A 62 9.950 -1.185 -4.071 1.00 0.00 H new ATOM 0 HD21 LEU A 62 11.043 -1.948 -6.830 1.00 0.00 H new ATOM 0 HD22 LEU A 62 10.651 -3.089 -5.521 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.923 -3.298 -7.132 1.00 0.00 H new ATOM 951 N ASN A 63 5.758 -5.018 -5.559 1.00 0.00 N ATOM 952 CA ASN A 63 4.404 -5.466 -5.122 1.00 0.00 C ATOM 953 C ASN A 63 3.724 -4.340 -4.333 1.00 0.00 C ATOM 954 O ASN A 63 4.346 -3.710 -3.501 1.00 0.00 O ATOM 955 CB ASN A 63 4.541 -6.700 -4.227 1.00 0.00 C ATOM 956 CG ASN A 63 4.473 -7.965 -5.085 1.00 0.00 C ATOM 957 OD1 ASN A 63 5.445 -8.345 -5.706 1.00 0.00 O ATOM 958 ND2 ASN A 63 3.356 -8.637 -5.146 1.00 0.00 N ATOM 0 H ASN A 63 6.498 -5.712 -5.457 1.00 0.00 H new ATOM 0 HA ASN A 63 3.803 -5.714 -5.997 1.00 0.00 H new ATOM 0 HB2 ASN A 63 5.486 -6.666 -3.685 1.00 0.00 H new ATOM 0 HB3 ASN A 63 3.746 -6.711 -3.481 1.00 0.00 H new ATOM 0 HD21 ASN A 63 3.299 -9.481 -5.715 1.00 0.00 H new ATOM 0 HD22 ASN A 63 2.540 -8.318 -4.624 1.00 0.00 H new ATOM 965 N PRO A 64 2.466 -4.116 -4.622 1.00 0.00 N ATOM 966 CA PRO A 64 1.676 -3.065 -3.956 1.00 0.00 C ATOM 967 C PRO A 64 1.210 -3.530 -2.580 1.00 0.00 C ATOM 968 O PRO A 64 0.682 -4.613 -2.423 1.00 0.00 O ATOM 969 CB PRO A 64 0.480 -2.870 -4.887 1.00 0.00 C ATOM 970 CG PRO A 64 0.346 -4.178 -5.702 1.00 0.00 C ATOM 971 CD PRO A 64 1.714 -4.882 -5.635 1.00 0.00 C ATOM 0 HA PRO A 64 2.244 -2.149 -3.792 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -0.428 -2.672 -4.317 1.00 0.00 H new ATOM 0 HB3 PRO A 64 0.635 -2.016 -5.546 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -0.437 -4.813 -5.288 1.00 0.00 H new ATOM 0 HG3 PRO A 64 0.071 -3.964 -6.735 1.00 0.00 H new ATOM 0 HD2 PRO A 64 1.610 -5.928 -5.347 1.00 0.00 H new ATOM 0 HD3 PRO A 64 2.218 -4.866 -6.601 1.00 0.00 H new ATOM 979 N GLY A 65 1.403 -2.719 -1.583 1.00 0.00 N ATOM 980 CA GLY A 65 0.971 -3.116 -0.215 1.00 0.00 C ATOM 981 C GLY A 65 1.774 -4.340 0.202 1.00 0.00 C ATOM 982 O GLY A 65 1.238 -5.415 0.384 1.00 0.00 O ATOM 0 H GLY A 65 1.840 -1.800 -1.653 1.00 0.00 H new ATOM 0 HA2 GLY A 65 1.133 -2.298 0.487 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -0.096 -3.339 -0.203 1.00 0.00 H new ATOM 986 N THR A 66 3.062 -4.193 0.333 1.00 0.00 N ATOM 987 CA THR A 66 3.893 -5.375 0.716 1.00 0.00 C ATOM 988 C THR A 66 5.204 -4.926 1.365 1.00 0.00 C ATOM 989 O THR A 66 5.731 -3.871 1.074 1.00 0.00 O ATOM 990 CB THR A 66 4.197 -6.201 -0.547 1.00 0.00 C ATOM 991 OG1 THR A 66 3.096 -7.055 -0.823 1.00 0.00 O ATOM 992 CG2 THR A 66 5.462 -7.050 -0.349 1.00 0.00 C ATOM 0 H THR A 66 3.572 -3.321 0.195 1.00 0.00 H new ATOM 0 HA THR A 66 3.343 -5.980 1.437 1.00 0.00 H new ATOM 0 HB THR A 66 4.362 -5.519 -1.381 1.00 0.00 H new ATOM 0 HG1 THR A 66 2.280 -6.672 -0.437 1.00 0.00 H new ATOM 0 HG21 THR A 66 5.659 -7.626 -1.253 1.00 0.00 H new ATOM 0 HG22 THR A 66 6.310 -6.397 -0.143 1.00 0.00 H new ATOM 0 HG23 THR A 66 5.316 -7.730 0.490 1.00 0.00 H new ATOM 1000 N GLU A 67 5.742 -5.747 2.228 1.00 0.00 N ATOM 1001 CA GLU A 67 7.031 -5.404 2.883 1.00 0.00 C ATOM 1002 C GLU A 67 8.170 -5.847 1.965 1.00 0.00 C ATOM 1003 O GLU A 67 8.248 -6.993 1.570 1.00 0.00 O ATOM 1004 CB GLU A 67 7.136 -6.130 4.227 1.00 0.00 C ATOM 1005 CG GLU A 67 7.020 -7.639 4.005 1.00 0.00 C ATOM 1006 CD GLU A 67 5.823 -8.180 4.788 1.00 0.00 C ATOM 1007 OE1 GLU A 67 5.594 -7.703 5.887 1.00 0.00 O ATOM 1008 OE2 GLU A 67 5.155 -9.063 4.275 1.00 0.00 O ATOM 0 H GLU A 67 5.340 -6.642 2.506 1.00 0.00 H new ATOM 0 HA GLU A 67 7.089 -4.330 3.060 1.00 0.00 H new ATOM 0 HB2 GLU A 67 8.087 -5.895 4.706 1.00 0.00 H new ATOM 0 HB3 GLU A 67 6.348 -5.789 4.898 1.00 0.00 H new ATOM 0 HG2 GLU A 67 6.900 -7.853 2.943 1.00 0.00 H new ATOM 0 HG3 GLU A 67 7.934 -8.136 4.329 1.00 0.00 H new ATOM 1015 N TYR A 68 9.041 -4.949 1.600 1.00 0.00 N ATOM 1016 CA TYR A 68 10.151 -5.330 0.685 1.00 0.00 C ATOM 1017 C TYR A 68 11.492 -5.291 1.420 1.00 0.00 C ATOM 1018 O TYR A 68 11.805 -4.347 2.120 1.00 0.00 O ATOM 1019 CB TYR A 68 10.188 -4.353 -0.491 1.00 0.00 C ATOM 1020 CG TYR A 68 9.446 -4.955 -1.658 1.00 0.00 C ATOM 1021 CD1 TYR A 68 9.919 -6.130 -2.250 1.00 0.00 C ATOM 1022 CD2 TYR A 68 8.285 -4.343 -2.146 1.00 0.00 C ATOM 1023 CE1 TYR A 68 9.234 -6.695 -3.329 1.00 0.00 C ATOM 1024 CE2 TYR A 68 7.599 -4.909 -3.227 1.00 0.00 C ATOM 1025 CZ TYR A 68 8.075 -6.086 -3.818 1.00 0.00 C ATOM 1026 OH TYR A 68 7.402 -6.648 -4.883 1.00 0.00 O ATOM 0 H TYR A 68 9.033 -3.972 1.894 1.00 0.00 H new ATOM 0 HA TYR A 68 9.980 -6.345 0.325 1.00 0.00 H new ATOM 0 HB2 TYR A 68 9.733 -3.404 -0.206 1.00 0.00 H new ATOM 0 HB3 TYR A 68 11.220 -4.141 -0.771 1.00 0.00 H new ATOM 0 HD1 TYR A 68 10.815 -6.601 -1.873 1.00 0.00 H new ATOM 0 HD2 TYR A 68 7.919 -3.435 -1.689 1.00 0.00 H new ATOM 0 HE1 TYR A 68 9.600 -7.603 -3.785 1.00 0.00 H new ATOM 0 HE2 TYR A 68 6.703 -4.438 -3.605 1.00 0.00 H new ATOM 0 HH TYR A 68 7.394 -7.623 -4.787 1.00 0.00 H new ATOM 1036 N VAL A 69 12.292 -6.309 1.249 1.00 0.00 N ATOM 1037 CA VAL A 69 13.624 -6.339 1.916 1.00 0.00 C ATOM 1038 C VAL A 69 14.647 -5.673 0.994 1.00 0.00 C ATOM 1039 O VAL A 69 15.022 -6.217 -0.025 1.00 0.00 O ATOM 1040 CB VAL A 69 14.036 -7.791 2.172 1.00 0.00 C ATOM 1041 CG1 VAL A 69 14.984 -7.852 3.371 1.00 0.00 C ATOM 1042 CG2 VAL A 69 12.792 -8.633 2.464 1.00 0.00 C ATOM 0 H VAL A 69 12.079 -7.124 0.674 1.00 0.00 H new ATOM 0 HA VAL A 69 13.577 -5.808 2.867 1.00 0.00 H new ATOM 0 HB VAL A 69 14.541 -8.183 1.289 1.00 0.00 H new ATOM 0 HG11 VAL A 69 15.276 -8.886 3.552 1.00 0.00 H new ATOM 0 HG12 VAL A 69 15.872 -7.255 3.163 1.00 0.00 H new ATOM 0 HG13 VAL A 69 14.480 -7.458 4.254 1.00 0.00 H new ATOM 0 HG21 VAL A 69 13.087 -9.666 2.646 1.00 0.00 H new ATOM 0 HG22 VAL A 69 12.285 -8.240 3.345 1.00 0.00 H new ATOM 0 HG23 VAL A 69 12.117 -8.593 1.609 1.00 0.00 H new ATOM 1052 N VAL A 70 15.093 -4.496 1.335 1.00 0.00 N ATOM 1053 CA VAL A 70 16.082 -3.798 0.464 1.00 0.00 C ATOM 1054 C VAL A 70 17.478 -3.901 1.089 1.00 0.00 C ATOM 1055 O VAL A 70 17.668 -3.614 2.254 1.00 0.00 O ATOM 1056 CB VAL A 70 15.682 -2.325 0.325 1.00 0.00 C ATOM 1057 CG1 VAL A 70 16.210 -1.771 -0.998 1.00 0.00 C ATOM 1058 CG2 VAL A 70 14.156 -2.207 0.350 1.00 0.00 C ATOM 0 H VAL A 70 14.817 -3.988 2.176 1.00 0.00 H new ATOM 0 HA VAL A 70 16.097 -4.264 -0.521 1.00 0.00 H new ATOM 0 HB VAL A 70 16.108 -1.757 1.152 1.00 0.00 H new ATOM 0 HG11 VAL A 70 15.924 -0.724 -1.094 1.00 0.00 H new ATOM 0 HG12 VAL A 70 17.297 -1.854 -1.019 1.00 0.00 H new ATOM 0 HG13 VAL A 70 15.786 -2.340 -1.826 1.00 0.00 H new ATOM 0 HG21 VAL A 70 13.870 -1.160 0.251 1.00 0.00 H new ATOM 0 HG22 VAL A 70 13.733 -2.778 -0.477 1.00 0.00 H new ATOM 0 HG23 VAL A 70 13.776 -2.599 1.293 1.00 0.00 H new ATOM 1068 N SER A 71 18.456 -4.320 0.327 1.00 0.00 N ATOM 1069 CA SER A 71 19.834 -4.453 0.887 1.00 0.00 C ATOM 1070 C SER A 71 20.689 -3.246 0.490 1.00 0.00 C ATOM 1071 O SER A 71 20.545 -2.690 -0.581 1.00 0.00 O ATOM 1072 CB SER A 71 20.488 -5.722 0.339 1.00 0.00 C ATOM 1073 OG SER A 71 21.284 -5.389 -0.790 1.00 0.00 O ATOM 0 H SER A 71 18.360 -4.575 -0.656 1.00 0.00 H new ATOM 0 HA SER A 71 19.765 -4.505 1.974 1.00 0.00 H new ATOM 0 HB2 SER A 71 21.104 -6.189 1.108 1.00 0.00 H new ATOM 0 HB3 SER A 71 19.724 -6.447 0.059 1.00 0.00 H new ATOM 0 HG SER A 71 22.001 -6.050 -0.891 1.00 0.00 H new ATOM 1079 N ILE A 72 21.594 -2.857 1.348 1.00 0.00 N ATOM 1080 CA ILE A 72 22.487 -1.705 1.039 1.00 0.00 C ATOM 1081 C ILE A 72 23.931 -2.111 1.341 1.00 0.00 C ATOM 1082 O ILE A 72 24.390 -2.014 2.461 1.00 0.00 O ATOM 1083 CB ILE A 72 22.103 -0.507 1.910 1.00 0.00 C ATOM 1084 CG1 ILE A 72 20.580 -0.432 2.032 1.00 0.00 C ATOM 1085 CG2 ILE A 72 22.627 0.780 1.268 1.00 0.00 C ATOM 1086 CD1 ILE A 72 19.983 0.022 0.699 1.00 0.00 C ATOM 0 H ILE A 72 21.753 -3.292 2.257 1.00 0.00 H new ATOM 0 HA ILE A 72 22.386 -1.430 -0.011 1.00 0.00 H new ATOM 0 HB ILE A 72 22.542 -0.624 2.901 1.00 0.00 H new ATOM 0 HG12 ILE A 72 20.178 -1.407 2.309 1.00 0.00 H new ATOM 0 HG13 ILE A 72 20.302 0.264 2.823 1.00 0.00 H new ATOM 0 HG21 ILE A 72 22.354 1.634 1.888 1.00 0.00 H new ATOM 0 HG22 ILE A 72 23.712 0.728 1.181 1.00 0.00 H new ATOM 0 HG23 ILE A 72 22.189 0.897 0.277 1.00 0.00 H new ATOM 0 HD11 ILE A 72 18.898 0.075 0.786 1.00 0.00 H new ATOM 0 HD12 ILE A 72 20.375 1.006 0.441 1.00 0.00 H new ATOM 0 HD13 ILE A 72 20.250 -0.691 -0.081 1.00 0.00 H new ATOM 1098 N ILE A 73 24.649 -2.577 0.355 1.00 0.00 N ATOM 1099 CA ILE A 73 26.058 -2.999 0.599 1.00 0.00 C ATOM 1100 C ILE A 73 26.999 -1.815 0.367 1.00 0.00 C ATOM 1101 O ILE A 73 26.870 -1.084 -0.595 1.00 0.00 O ATOM 1102 CB ILE A 73 26.421 -4.143 -0.355 1.00 0.00 C ATOM 1103 CG1 ILE A 73 25.765 -5.438 0.129 1.00 0.00 C ATOM 1104 CG2 ILE A 73 27.941 -4.330 -0.386 1.00 0.00 C ATOM 1105 CD1 ILE A 73 24.265 -5.210 0.328 1.00 0.00 C ATOM 0 H ILE A 73 24.322 -2.683 -0.605 1.00 0.00 H new ATOM 0 HA ILE A 73 26.160 -3.340 1.629 1.00 0.00 H new ATOM 0 HB ILE A 73 26.065 -3.901 -1.356 1.00 0.00 H new ATOM 0 HG12 ILE A 73 25.929 -6.234 -0.597 1.00 0.00 H new ATOM 0 HG13 ILE A 73 26.221 -5.761 1.065 1.00 0.00 H new ATOM 0 HG21 ILE A 73 28.194 -5.144 -1.065 1.00 0.00 H new ATOM 0 HG22 ILE A 73 28.414 -3.410 -0.730 1.00 0.00 H new ATOM 0 HG23 ILE A 73 28.299 -4.569 0.616 1.00 0.00 H new ATOM 0 HD11 ILE A 73 23.799 -6.133 0.673 1.00 0.00 H new ATOM 0 HD12 ILE A 73 24.111 -4.427 1.070 1.00 0.00 H new ATOM 0 HD13 ILE A 73 23.814 -4.907 -0.617 1.00 0.00 H new ATOM 1117 N ALA A 74 27.947 -1.624 1.243 1.00 0.00 N ATOM 1118 CA ALA A 74 28.901 -0.491 1.079 1.00 0.00 C ATOM 1119 C ALA A 74 30.180 -0.993 0.408 1.00 0.00 C ATOM 1120 O ALA A 74 30.628 -2.096 0.650 1.00 0.00 O ATOM 1121 CB ALA A 74 29.254 0.084 2.452 1.00 0.00 C ATOM 0 H ALA A 74 28.102 -2.205 2.067 1.00 0.00 H new ATOM 0 HA ALA A 74 28.439 0.281 0.463 1.00 0.00 H new ATOM 0 HB1 ALA A 74 29.952 0.913 2.331 1.00 0.00 H new ATOM 0 HB2 ALA A 74 28.348 0.441 2.941 1.00 0.00 H new ATOM 0 HB3 ALA A 74 29.714 -0.692 3.064 1.00 0.00 H new ATOM 1127 N VAL A 75 30.776 -0.189 -0.426 1.00 0.00 N ATOM 1128 CA VAL A 75 32.031 -0.615 -1.103 1.00 0.00 C ATOM 1129 C VAL A 75 33.076 0.493 -0.961 1.00 0.00 C ATOM 1130 O VAL A 75 32.793 1.655 -1.176 1.00 0.00 O ATOM 1131 CB VAL A 75 31.750 -0.874 -2.583 1.00 0.00 C ATOM 1132 CG1 VAL A 75 31.155 -2.274 -2.751 1.00 0.00 C ATOM 1133 CG2 VAL A 75 30.755 0.167 -3.098 1.00 0.00 C ATOM 0 H VAL A 75 30.448 0.746 -0.668 1.00 0.00 H new ATOM 0 HA VAL A 75 32.405 -1.531 -0.645 1.00 0.00 H new ATOM 0 HB VAL A 75 32.679 -0.804 -3.149 1.00 0.00 H new ATOM 0 HG11 VAL A 75 30.954 -2.460 -3.806 1.00 0.00 H new ATOM 0 HG12 VAL A 75 31.861 -3.017 -2.380 1.00 0.00 H new ATOM 0 HG13 VAL A 75 30.225 -2.344 -2.187 1.00 0.00 H new ATOM 0 HG21 VAL A 75 30.552 -0.015 -4.153 1.00 0.00 H new ATOM 0 HG22 VAL A 75 29.826 0.094 -2.532 1.00 0.00 H new ATOM 0 HG23 VAL A 75 31.176 1.165 -2.976 1.00 0.00 H new ATOM 1143 N ASN A 76 34.278 0.147 -0.592 1.00 0.00 N ATOM 1144 CA ASN A 76 35.332 1.187 -0.428 1.00 0.00 C ATOM 1145 C ASN A 76 36.456 0.950 -1.440 1.00 0.00 C ATOM 1146 O ASN A 76 37.624 1.015 -1.111 1.00 0.00 O ATOM 1147 CB ASN A 76 35.899 1.115 0.991 1.00 0.00 C ATOM 1148 CG ASN A 76 36.365 2.505 1.426 1.00 0.00 C ATOM 1149 OD1 ASN A 76 35.931 3.501 0.883 1.00 0.00 O ATOM 1150 ND2 ASN A 76 37.237 2.616 2.391 1.00 0.00 N ATOM 0 H ASN A 76 34.576 -0.809 -0.397 1.00 0.00 H new ATOM 0 HA ASN A 76 34.897 2.172 -0.599 1.00 0.00 H new ATOM 0 HB2 ASN A 76 35.140 0.743 1.679 1.00 0.00 H new ATOM 0 HB3 ASN A 76 36.732 0.413 1.026 1.00 0.00 H new ATOM 0 HD21 ASN A 76 37.554 3.539 2.689 1.00 0.00 H new ATOM 0 HD22 ASN A 76 37.602 1.780 2.847 1.00 0.00 H new ATOM 1157 N GLY A 77 36.115 0.683 -2.670 1.00 0.00 N ATOM 1158 CA GLY A 77 37.166 0.450 -3.700 1.00 0.00 C ATOM 1159 C GLY A 77 37.653 -0.999 -3.627 1.00 0.00 C ATOM 1160 O GLY A 77 37.233 -1.844 -4.391 1.00 0.00 O ATOM 0 H GLY A 77 35.154 0.616 -3.007 1.00 0.00 H new ATOM 0 HA2 GLY A 77 36.768 0.660 -4.693 1.00 0.00 H new ATOM 0 HA3 GLY A 77 38.001 1.132 -3.541 1.00 0.00 H new ATOM 1164 N ARG A 78 38.543 -1.292 -2.718 1.00 0.00 N ATOM 1165 CA ARG A 78 39.059 -2.686 -2.605 1.00 0.00 C ATOM 1166 C ARG A 78 38.507 -3.342 -1.339 1.00 0.00 C ATOM 1167 O ARG A 78 38.712 -4.516 -1.098 1.00 0.00 O ATOM 1168 CB ARG A 78 40.587 -2.659 -2.542 1.00 0.00 C ATOM 1169 CG ARG A 78 41.160 -3.540 -3.654 1.00 0.00 C ATOM 1170 CD ARG A 78 41.483 -4.926 -3.092 1.00 0.00 C ATOM 1171 NE ARG A 78 41.557 -5.909 -4.209 1.00 0.00 N ATOM 1172 CZ ARG A 78 42.207 -7.029 -4.051 1.00 0.00 C ATOM 1173 NH1 ARG A 78 42.127 -7.676 -2.920 1.00 0.00 N ATOM 1174 NH2 ARG A 78 42.938 -7.501 -5.023 1.00 0.00 N ATOM 0 H ARG A 78 38.934 -0.628 -2.050 1.00 0.00 H new ATOM 0 HA ARG A 78 38.739 -3.260 -3.475 1.00 0.00 H new ATOM 0 HB2 ARG A 78 40.948 -1.636 -2.652 1.00 0.00 H new ATOM 0 HB3 ARG A 78 40.928 -3.015 -1.570 1.00 0.00 H new ATOM 0 HG2 ARG A 78 40.443 -3.625 -4.471 1.00 0.00 H new ATOM 0 HG3 ARG A 78 42.060 -3.084 -4.066 1.00 0.00 H new ATOM 0 HD2 ARG A 78 42.430 -4.900 -2.553 1.00 0.00 H new ATOM 0 HD3 ARG A 78 40.717 -5.228 -2.377 1.00 0.00 H new ATOM 0 HE ARG A 78 41.099 -5.706 -5.098 1.00 0.00 H new ATOM 0 HH11 ARG A 78 41.556 -7.306 -2.160 1.00 0.00 H new ATOM 0 HH12 ARG A 78 42.635 -8.552 -2.796 1.00 0.00 H new ATOM 0 HH21 ARG A 78 43.001 -6.994 -5.906 1.00 0.00 H new ATOM 0 HH22 ARG A 78 43.446 -8.377 -4.900 1.00 0.00 H new ATOM 1188 N GLU A 79 37.810 -2.598 -0.529 1.00 0.00 N ATOM 1189 CA GLU A 79 37.248 -3.181 0.719 1.00 0.00 C ATOM 1190 C GLU A 79 35.733 -3.338 0.565 1.00 0.00 C ATOM 1191 O GLU A 79 35.104 -2.655 -0.219 1.00 0.00 O ATOM 1192 CB GLU A 79 37.557 -2.248 1.892 1.00 0.00 C ATOM 1193 CG GLU A 79 36.712 -2.646 3.102 1.00 0.00 C ATOM 1194 CD GLU A 79 37.183 -4.001 3.632 1.00 0.00 C ATOM 1195 OE1 GLU A 79 38.382 -4.175 3.774 1.00 0.00 O ATOM 1196 OE2 GLU A 79 36.337 -4.842 3.886 1.00 0.00 O ATOM 0 H GLU A 79 37.605 -1.610 -0.677 1.00 0.00 H new ATOM 0 HA GLU A 79 37.693 -4.158 0.907 1.00 0.00 H new ATOM 0 HB2 GLU A 79 38.616 -2.301 2.143 1.00 0.00 H new ATOM 0 HB3 GLU A 79 37.347 -1.215 1.613 1.00 0.00 H new ATOM 0 HG2 GLU A 79 36.796 -1.889 3.882 1.00 0.00 H new ATOM 0 HG3 GLU A 79 35.660 -2.699 2.822 1.00 0.00 H new ATOM 1203 N GLU A 80 35.142 -4.235 1.306 1.00 0.00 N ATOM 1204 CA GLU A 80 33.669 -4.438 1.201 1.00 0.00 C ATOM 1205 C GLU A 80 33.049 -4.412 2.601 1.00 0.00 C ATOM 1206 O GLU A 80 33.175 -5.350 3.363 1.00 0.00 O ATOM 1207 CB GLU A 80 33.389 -5.794 0.550 1.00 0.00 C ATOM 1208 CG GLU A 80 33.434 -5.653 -0.972 1.00 0.00 C ATOM 1209 CD GLU A 80 32.377 -6.564 -1.600 1.00 0.00 C ATOM 1210 OE1 GLU A 80 31.914 -7.461 -0.914 1.00 0.00 O ATOM 1211 OE2 GLU A 80 32.049 -6.349 -2.755 1.00 0.00 O ATOM 0 H GLU A 80 35.616 -4.836 1.980 1.00 0.00 H new ATOM 0 HA GLU A 80 33.235 -3.643 0.595 1.00 0.00 H new ATOM 0 HB2 GLU A 80 34.127 -6.526 0.879 1.00 0.00 H new ATOM 0 HB3 GLU A 80 32.412 -6.164 0.862 1.00 0.00 H new ATOM 0 HG2 GLU A 80 33.252 -4.617 -1.257 1.00 0.00 H new ATOM 0 HG3 GLU A 80 34.424 -5.917 -1.343 1.00 0.00 H new ATOM 1218 N SER A 81 32.377 -3.347 2.944 1.00 0.00 N ATOM 1219 CA SER A 81 31.746 -3.265 4.291 1.00 0.00 C ATOM 1220 C SER A 81 30.667 -4.349 4.410 1.00 0.00 C ATOM 1221 O SER A 81 30.455 -5.107 3.484 1.00 0.00 O ATOM 1222 CB SER A 81 31.118 -1.883 4.466 1.00 0.00 C ATOM 1223 OG SER A 81 31.590 -1.304 5.676 1.00 0.00 O ATOM 0 H SER A 81 32.238 -2.530 2.349 1.00 0.00 H new ATOM 0 HA SER A 81 32.497 -3.420 5.065 1.00 0.00 H new ATOM 0 HB2 SER A 81 31.373 -1.245 3.620 1.00 0.00 H new ATOM 0 HB3 SER A 81 30.031 -1.964 4.488 1.00 0.00 H new ATOM 0 HG SER A 81 30.905 -0.706 6.042 1.00 0.00 H new ATOM 1229 N PRO A 82 30.021 -4.396 5.548 1.00 0.00 N ATOM 1230 CA PRO A 82 28.961 -5.385 5.813 1.00 0.00 C ATOM 1231 C PRO A 82 27.657 -4.974 5.119 1.00 0.00 C ATOM 1232 O PRO A 82 27.447 -3.812 4.834 1.00 0.00 O ATOM 1233 CB PRO A 82 28.815 -5.356 7.337 1.00 0.00 C ATOM 1234 CG PRO A 82 29.372 -3.990 7.804 1.00 0.00 C ATOM 1235 CD PRO A 82 30.280 -3.472 6.672 1.00 0.00 C ATOM 0 HA PRO A 82 29.196 -6.380 5.436 1.00 0.00 H new ATOM 0 HB2 PRO A 82 27.771 -5.470 7.629 1.00 0.00 H new ATOM 0 HB3 PRO A 82 29.366 -6.177 7.796 1.00 0.00 H new ATOM 0 HG2 PRO A 82 28.561 -3.289 8.002 1.00 0.00 H new ATOM 0 HG3 PRO A 82 29.934 -4.098 8.732 1.00 0.00 H new ATOM 0 HD2 PRO A 82 30.037 -2.443 6.406 1.00 0.00 H new ATOM 0 HD3 PRO A 82 31.330 -3.486 6.965 1.00 0.00 H new ATOM 1243 N PRO A 83 26.826 -5.951 4.858 1.00 0.00 N ATOM 1244 CA PRO A 83 25.533 -5.738 4.182 1.00 0.00 C ATOM 1245 C PRO A 83 24.491 -5.170 5.151 1.00 0.00 C ATOM 1246 O PRO A 83 24.358 -5.616 6.273 1.00 0.00 O ATOM 1247 CB PRO A 83 25.135 -7.143 3.720 1.00 0.00 C ATOM 1248 CG PRO A 83 25.903 -8.135 4.625 1.00 0.00 C ATOM 1249 CD PRO A 83 27.098 -7.360 5.212 1.00 0.00 C ATOM 0 HA PRO A 83 25.598 -5.021 3.363 1.00 0.00 H new ATOM 0 HB2 PRO A 83 24.059 -7.290 3.808 1.00 0.00 H new ATOM 0 HB3 PRO A 83 25.393 -7.295 2.672 1.00 0.00 H new ATOM 0 HG2 PRO A 83 25.259 -8.514 5.419 1.00 0.00 H new ATOM 0 HG3 PRO A 83 26.244 -8.998 4.053 1.00 0.00 H new ATOM 0 HD2 PRO A 83 27.167 -7.493 6.292 1.00 0.00 H new ATOM 0 HD3 PRO A 83 28.042 -7.702 4.787 1.00 0.00 H new ATOM 1257 N LEU A 84 23.745 -4.192 4.714 1.00 0.00 N ATOM 1258 CA LEU A 84 22.699 -3.592 5.589 1.00 0.00 C ATOM 1259 C LEU A 84 21.332 -3.818 4.942 1.00 0.00 C ATOM 1260 O LEU A 84 20.891 -3.043 4.116 1.00 0.00 O ATOM 1261 CB LEU A 84 22.963 -2.089 5.739 1.00 0.00 C ATOM 1262 CG LEU A 84 21.713 -1.382 6.277 1.00 0.00 C ATOM 1263 CD1 LEU A 84 21.519 -1.728 7.754 1.00 0.00 C ATOM 1264 CD2 LEU A 84 21.886 0.131 6.130 1.00 0.00 C ATOM 0 H LEU A 84 23.816 -3.781 3.783 1.00 0.00 H new ATOM 0 HA LEU A 84 22.720 -4.056 6.575 1.00 0.00 H new ATOM 0 HB2 LEU A 84 23.802 -1.926 6.416 1.00 0.00 H new ATOM 0 HB3 LEU A 84 23.244 -1.664 4.775 1.00 0.00 H new ATOM 0 HG LEU A 84 20.841 -1.710 5.712 1.00 0.00 H new ATOM 0 HD11 LEU A 84 20.630 -1.224 8.132 1.00 0.00 H new ATOM 0 HD12 LEU A 84 21.398 -2.806 7.862 1.00 0.00 H new ATOM 0 HD13 LEU A 84 22.390 -1.402 8.322 1.00 0.00 H new ATOM 0 HD21 LEU A 84 20.999 0.637 6.511 1.00 0.00 H new ATOM 0 HD22 LEU A 84 22.760 0.454 6.696 1.00 0.00 H new ATOM 0 HD23 LEU A 84 22.022 0.381 5.078 1.00 0.00 H new ATOM 1276 N ILE A 85 20.659 -4.877 5.300 1.00 0.00 N ATOM 1277 CA ILE A 85 19.328 -5.146 4.693 1.00 0.00 C ATOM 1278 C ILE A 85 18.228 -4.613 5.613 1.00 0.00 C ATOM 1279 O ILE A 85 18.306 -4.715 6.822 1.00 0.00 O ATOM 1280 CB ILE A 85 19.160 -6.657 4.487 1.00 0.00 C ATOM 1281 CG1 ILE A 85 19.903 -7.069 3.209 1.00 0.00 C ATOM 1282 CG2 ILE A 85 17.672 -7.002 4.354 1.00 0.00 C ATOM 1283 CD1 ILE A 85 19.382 -8.417 2.702 1.00 0.00 C ATOM 0 H ILE A 85 20.973 -5.565 5.985 1.00 0.00 H new ATOM 0 HA ILE A 85 19.255 -4.644 3.728 1.00 0.00 H new ATOM 0 HB ILE A 85 19.571 -7.193 5.343 1.00 0.00 H new ATOM 0 HG12 ILE A 85 19.769 -6.307 2.441 1.00 0.00 H new ATOM 0 HG13 ILE A 85 20.973 -7.136 3.408 1.00 0.00 H new ATOM 0 HG21 ILE A 85 17.559 -8.076 4.208 1.00 0.00 H new ATOM 0 HG22 ILE A 85 17.146 -6.702 5.261 1.00 0.00 H new ATOM 0 HG23 ILE A 85 17.251 -6.473 3.499 1.00 0.00 H new ATOM 0 HD11 ILE A 85 19.918 -8.696 1.795 1.00 0.00 H new ATOM 0 HD12 ILE A 85 19.539 -9.179 3.466 1.00 0.00 H new ATOM 0 HD13 ILE A 85 18.317 -8.337 2.484 1.00 0.00 H new ATOM 1295 N GLY A 86 17.198 -4.053 5.042 1.00 0.00 N ATOM 1296 CA GLY A 86 16.082 -3.521 5.862 1.00 0.00 C ATOM 1297 C GLY A 86 14.768 -4.055 5.299 1.00 0.00 C ATOM 1298 O GLY A 86 14.752 -4.825 4.359 1.00 0.00 O ATOM 0 H GLY A 86 17.084 -3.942 4.035 1.00 0.00 H new ATOM 0 HA2 GLY A 86 16.199 -3.824 6.902 1.00 0.00 H new ATOM 0 HA3 GLY A 86 16.086 -2.431 5.845 1.00 0.00 H new ATOM 1302 N GLN A 87 13.667 -3.658 5.862 1.00 0.00 N ATOM 1303 CA GLN A 87 12.358 -4.152 5.354 1.00 0.00 C ATOM 1304 C GLN A 87 11.297 -3.061 5.498 1.00 0.00 C ATOM 1305 O GLN A 87 10.756 -2.842 6.564 1.00 0.00 O ATOM 1306 CB GLN A 87 11.934 -5.385 6.154 1.00 0.00 C ATOM 1307 CG GLN A 87 12.852 -6.558 5.807 1.00 0.00 C ATOM 1308 CD GLN A 87 12.618 -7.700 6.798 1.00 0.00 C ATOM 1309 OE1 GLN A 87 11.546 -8.271 6.843 1.00 0.00 O ATOM 1310 NE2 GLN A 87 13.583 -8.059 7.599 1.00 0.00 N ATOM 0 H GLN A 87 13.614 -3.014 6.651 1.00 0.00 H new ATOM 0 HA GLN A 87 12.459 -4.415 4.301 1.00 0.00 H new ATOM 0 HB2 GLN A 87 11.984 -5.174 7.222 1.00 0.00 H new ATOM 0 HB3 GLN A 87 10.899 -5.640 5.928 1.00 0.00 H new ATOM 0 HG2 GLN A 87 12.656 -6.899 4.790 1.00 0.00 H new ATOM 0 HG3 GLN A 87 13.894 -6.240 5.841 1.00 0.00 H new ATOM 0 HE21 GLN A 87 14.482 -7.580 7.561 1.00 0.00 H new ATOM 0 HE22 GLN A 87 13.438 -8.819 8.263 1.00 0.00 H new ATOM 1319 N GLN A 88 10.983 -2.385 4.427 1.00 0.00 N ATOM 1320 CA GLN A 88 9.946 -1.323 4.492 1.00 0.00 C ATOM 1321 C GLN A 88 8.627 -1.912 3.995 1.00 0.00 C ATOM 1322 O GLN A 88 8.461 -3.113 3.961 1.00 0.00 O ATOM 1323 CB GLN A 88 10.370 -0.148 3.606 1.00 0.00 C ATOM 1324 CG GLN A 88 11.383 0.712 4.361 1.00 0.00 C ATOM 1325 CD GLN A 88 10.645 1.639 5.328 1.00 0.00 C ATOM 1326 OE1 GLN A 88 9.544 2.073 5.050 1.00 0.00 O ATOM 1327 NE2 GLN A 88 11.206 1.961 6.460 1.00 0.00 N ATOM 0 H GLN A 88 11.403 -2.525 3.508 1.00 0.00 H new ATOM 0 HA GLN A 88 9.826 -0.964 5.514 1.00 0.00 H new ATOM 0 HB2 GLN A 88 10.808 -0.516 2.678 1.00 0.00 H new ATOM 0 HB3 GLN A 88 9.500 0.449 3.333 1.00 0.00 H new ATOM 0 HG2 GLN A 88 12.079 0.077 4.909 1.00 0.00 H new ATOM 0 HG3 GLN A 88 11.974 1.299 3.658 1.00 0.00 H new ATOM 0 HE21 GLN A 88 12.130 1.597 6.693 1.00 0.00 H new ATOM 0 HE22 GLN A 88 10.721 2.577 7.112 1.00 0.00 H new ATOM 1336 N ALA A 89 7.686 -1.095 3.614 1.00 0.00 N ATOM 1337 CA ALA A 89 6.391 -1.650 3.128 1.00 0.00 C ATOM 1338 C ALA A 89 5.829 -0.782 2.004 1.00 0.00 C ATOM 1339 O ALA A 89 5.736 0.424 2.120 1.00 0.00 O ATOM 1340 CB ALA A 89 5.390 -1.702 4.283 1.00 0.00 C ATOM 0 H ALA A 89 7.755 -0.077 3.617 1.00 0.00 H new ATOM 0 HA ALA A 89 6.561 -2.656 2.745 1.00 0.00 H new ATOM 0 HB1 ALA A 89 4.443 -2.108 3.926 1.00 0.00 H new ATOM 0 HB2 ALA A 89 5.782 -2.339 5.076 1.00 0.00 H new ATOM 0 HB3 ALA A 89 5.230 -0.696 4.671 1.00 0.00 H new ATOM 1346 N THR A 90 5.439 -1.395 0.919 1.00 0.00 N ATOM 1347 CA THR A 90 4.864 -0.616 -0.213 1.00 0.00 C ATOM 1348 C THR A 90 3.450 -0.186 0.169 1.00 0.00 C ATOM 1349 O THR A 90 2.711 -0.956 0.755 1.00 0.00 O ATOM 1350 CB THR A 90 4.790 -1.501 -1.462 1.00 0.00 C ATOM 1351 OG1 THR A 90 5.102 -2.841 -1.110 1.00 0.00 O ATOM 1352 CG2 THR A 90 5.779 -1.008 -2.520 1.00 0.00 C ATOM 0 H THR A 90 5.494 -2.402 0.768 1.00 0.00 H new ATOM 0 HA THR A 90 5.489 0.253 -0.420 1.00 0.00 H new ATOM 0 HB THR A 90 3.781 -1.453 -1.872 1.00 0.00 H new ATOM 0 HG1 THR A 90 4.935 -3.428 -1.877 1.00 0.00 H new ATOM 0 HG21 THR A 90 5.716 -1.645 -3.402 1.00 0.00 H new ATOM 0 HG22 THR A 90 5.535 0.018 -2.796 1.00 0.00 H new ATOM 0 HG23 THR A 90 6.791 -1.045 -2.117 1.00 0.00 H new ATOM 1360 N VAL A 91 3.077 1.031 -0.153 1.00 0.00 N ATOM 1361 CA VAL A 91 1.710 1.535 0.194 1.00 0.00 C ATOM 1362 C VAL A 91 0.666 0.452 -0.062 1.00 0.00 C ATOM 1363 O VAL A 91 0.941 -0.564 -0.657 1.00 0.00 O ATOM 1364 CB VAL A 91 1.371 2.756 -0.662 1.00 0.00 C ATOM 1365 CG1 VAL A 91 0.116 3.435 -0.113 1.00 0.00 C ATOM 1366 CG2 VAL A 91 2.534 3.745 -0.626 1.00 0.00 C ATOM 0 H VAL A 91 3.667 1.702 -0.646 1.00 0.00 H new ATOM 0 HA VAL A 91 1.702 1.808 1.249 1.00 0.00 H new ATOM 0 HB VAL A 91 1.194 2.436 -1.689 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -0.124 4.305 -0.724 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -0.718 2.733 -0.137 1.00 0.00 H new ATOM 0 HG13 VAL A 91 0.294 3.752 0.915 1.00 0.00 H new ATOM 0 HG21 VAL A 91 2.291 4.615 -1.236 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.711 4.061 0.402 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.431 3.266 -1.018 1.00 0.00 H new ATOM 1418 N PRO A 95 -8.852 2.255 -0.457 1.00 0.00 N ATOM 1419 CA PRO A 95 -9.767 3.066 -1.274 1.00 0.00 C ATOM 1420 C PRO A 95 -9.876 4.476 -0.684 1.00 0.00 C ATOM 1421 O PRO A 95 -10.381 4.663 0.406 1.00 0.00 O ATOM 1422 CB PRO A 95 -11.101 2.324 -1.155 1.00 0.00 C ATOM 1423 CG PRO A 95 -11.024 1.492 0.149 1.00 0.00 C ATOM 1424 CD PRO A 95 -9.534 1.393 0.528 1.00 0.00 C ATOM 0 HA PRO A 95 -9.442 3.184 -2.308 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -11.934 3.026 -1.119 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -11.265 1.679 -2.018 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -11.594 1.969 0.946 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -11.452 0.500 0.000 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -9.359 1.737 1.547 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -9.176 0.365 0.473 1.00 0.00 H new ATOM 1432 N ARG A 96 -9.400 5.468 -1.384 1.00 0.00 N ATOM 1433 CA ARG A 96 -9.472 6.858 -0.847 1.00 0.00 C ATOM 1434 C ARG A 96 -10.549 7.648 -1.593 1.00 0.00 C ATOM 1435 O ARG A 96 -10.860 7.368 -2.732 1.00 0.00 O ATOM 1436 CB ARG A 96 -8.118 7.545 -1.034 1.00 0.00 C ATOM 1437 CG ARG A 96 -7.776 7.598 -2.524 1.00 0.00 C ATOM 1438 CD ARG A 96 -6.528 8.457 -2.732 1.00 0.00 C ATOM 1439 NE ARG A 96 -6.726 9.339 -3.917 1.00 0.00 N ATOM 1440 CZ ARG A 96 -5.697 9.732 -4.616 1.00 0.00 C ATOM 1441 NH1 ARG A 96 -4.638 10.200 -4.013 1.00 0.00 N ATOM 1442 NH2 ARG A 96 -5.727 9.658 -5.918 1.00 0.00 N ATOM 0 H ARG A 96 -8.965 5.378 -2.302 1.00 0.00 H new ATOM 0 HA ARG A 96 -9.723 6.821 0.213 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -8.149 8.553 -0.621 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -7.344 7.002 -0.491 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -7.605 6.591 -2.904 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -8.613 8.013 -3.085 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -6.336 9.060 -1.844 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -5.656 7.821 -2.880 1.00 0.00 H new ATOM 0 HE ARG A 96 -7.666 9.635 -4.181 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -4.615 10.258 -2.995 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -3.834 10.507 -4.560 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -6.555 9.293 -6.389 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -4.923 9.965 -6.465 1.00 0.00 H new ATOM 1456 N ASP A 97 -11.115 8.639 -0.959 1.00 0.00 N ATOM 1457 CA ASP A 97 -12.167 9.456 -1.629 1.00 0.00 C ATOM 1458 C ASP A 97 -13.490 8.687 -1.646 1.00 0.00 C ATOM 1459 O ASP A 97 -14.333 8.906 -2.493 1.00 0.00 O ATOM 1460 CB ASP A 97 -11.739 9.760 -3.066 1.00 0.00 C ATOM 1461 CG ASP A 97 -12.047 11.222 -3.393 1.00 0.00 C ATOM 1462 OD1 ASP A 97 -13.189 11.618 -3.227 1.00 0.00 O ATOM 1463 OD2 ASP A 97 -11.135 11.922 -3.803 1.00 0.00 O ATOM 0 H ASP A 97 -10.894 8.919 -0.003 1.00 0.00 H new ATOM 0 HA ASP A 97 -12.299 10.389 -1.080 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.673 9.566 -3.188 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -12.264 9.103 -3.760 1.00 0.00 H new ATOM 1468 N LEU A 98 -13.685 7.791 -0.718 1.00 0.00 N ATOM 1469 CA LEU A 98 -14.959 7.021 -0.690 1.00 0.00 C ATOM 1470 C LEU A 98 -16.122 7.980 -0.429 1.00 0.00 C ATOM 1471 O LEU A 98 -16.371 8.379 0.690 1.00 0.00 O ATOM 1472 CB LEU A 98 -14.898 5.974 0.423 1.00 0.00 C ATOM 1473 CG LEU A 98 -16.291 5.388 0.647 1.00 0.00 C ATOM 1474 CD1 LEU A 98 -16.710 4.579 -0.582 1.00 0.00 C ATOM 1475 CD2 LEU A 98 -16.268 4.473 1.874 1.00 0.00 C ATOM 0 H LEU A 98 -13.019 7.560 0.019 1.00 0.00 H new ATOM 0 HA LEU A 98 -15.106 6.521 -1.647 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -14.198 5.183 0.155 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -14.530 6.427 1.344 1.00 0.00 H new ATOM 0 HG LEU A 98 -17.003 6.198 0.809 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -17.704 4.161 -0.421 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -16.727 5.229 -1.457 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -15.998 3.770 -0.745 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -17.262 4.055 2.034 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -15.556 3.664 1.711 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -15.970 5.048 2.751 1.00 0.00 H new ATOM 1487 N GLU A 99 -16.836 8.356 -1.455 1.00 0.00 N ATOM 1488 CA GLU A 99 -17.980 9.292 -1.262 1.00 0.00 C ATOM 1489 C GLU A 99 -19.236 8.707 -1.911 1.00 0.00 C ATOM 1490 O GLU A 99 -19.179 7.725 -2.624 1.00 0.00 O ATOM 1491 CB GLU A 99 -17.651 10.640 -1.907 1.00 0.00 C ATOM 1492 CG GLU A 99 -17.403 10.445 -3.403 1.00 0.00 C ATOM 1493 CD GLU A 99 -17.296 11.811 -4.085 1.00 0.00 C ATOM 1494 OE1 GLU A 99 -16.795 12.727 -3.455 1.00 0.00 O ATOM 1495 OE2 GLU A 99 -17.718 11.916 -5.225 1.00 0.00 O ATOM 0 H GLU A 99 -16.677 8.056 -2.417 1.00 0.00 H new ATOM 0 HA GLU A 99 -18.157 9.433 -0.196 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -18.473 11.339 -1.752 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -16.770 11.075 -1.436 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -16.487 9.876 -3.559 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -18.216 9.869 -3.845 1.00 0.00 H new ATOM 1502 N VAL A 100 -20.372 9.302 -1.667 1.00 0.00 N ATOM 1503 CA VAL A 100 -21.633 8.779 -2.266 1.00 0.00 C ATOM 1504 C VAL A 100 -22.131 9.742 -3.347 1.00 0.00 C ATOM 1505 O VAL A 100 -21.608 10.825 -3.518 1.00 0.00 O ATOM 1506 CB VAL A 100 -22.699 8.653 -1.176 1.00 0.00 C ATOM 1507 CG1 VAL A 100 -23.193 10.048 -0.782 1.00 0.00 C ATOM 1508 CG2 VAL A 100 -23.873 7.830 -1.709 1.00 0.00 C ATOM 0 H VAL A 100 -20.481 10.128 -1.079 1.00 0.00 H new ATOM 0 HA VAL A 100 -21.441 7.802 -2.710 1.00 0.00 H new ATOM 0 HB VAL A 100 -22.272 8.159 -0.303 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -23.953 9.959 -0.005 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -22.357 10.637 -0.406 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -23.622 10.542 -1.654 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -24.634 7.738 -0.934 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -24.300 8.327 -2.580 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -23.523 6.838 -1.993 1.00 0.00 H new ATOM 1518 N ILE A 101 -23.147 9.356 -4.071 1.00 0.00 N ATOM 1519 CA ILE A 101 -23.687 10.246 -5.132 1.00 0.00 C ATOM 1520 C ILE A 101 -25.180 9.977 -5.302 1.00 0.00 C ATOM 1521 O ILE A 101 -26.014 10.675 -4.762 1.00 0.00 O ATOM 1522 CB ILE A 101 -22.944 9.985 -6.443 1.00 0.00 C ATOM 1523 CG1 ILE A 101 -22.521 8.515 -6.518 1.00 0.00 C ATOM 1524 CG2 ILE A 101 -21.697 10.867 -6.485 1.00 0.00 C ATOM 1525 CD1 ILE A 101 -22.717 8.000 -7.945 1.00 0.00 C ATOM 0 H ILE A 101 -23.625 8.461 -3.971 1.00 0.00 H new ATOM 0 HA ILE A 101 -23.545 11.289 -4.851 1.00 0.00 H new ATOM 0 HB ILE A 101 -23.598 10.213 -7.285 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -21.477 8.410 -6.222 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -23.111 7.920 -5.821 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -21.158 10.690 -7.416 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -21.991 11.915 -6.429 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -21.052 10.625 -5.640 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -22.416 6.954 -7.999 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -23.767 8.090 -8.223 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -22.108 8.588 -8.631 1.00 0.00 H new ATOM 1537 N ALA A 102 -25.520 8.962 -6.031 1.00 0.00 N ATOM 1538 CA ALA A 102 -26.959 8.630 -6.223 1.00 0.00 C ATOM 1539 C ALA A 102 -27.484 7.991 -4.939 1.00 0.00 C ATOM 1540 O ALA A 102 -27.234 6.835 -4.661 1.00 0.00 O ATOM 1541 CB ALA A 102 -27.112 7.650 -7.388 1.00 0.00 C ATOM 0 H ALA A 102 -24.865 8.342 -6.507 1.00 0.00 H new ATOM 0 HA ALA A 102 -27.524 9.534 -6.448 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -28.166 7.410 -7.525 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -26.722 8.104 -8.299 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -26.557 6.737 -7.171 1.00 0.00 H new ATOM 1547 N SER A 103 -28.193 8.741 -4.143 1.00 0.00 N ATOM 1548 CA SER A 103 -28.712 8.183 -2.865 1.00 0.00 C ATOM 1549 C SER A 103 -30.175 7.764 -3.019 1.00 0.00 C ATOM 1550 O SER A 103 -31.079 8.538 -2.774 1.00 0.00 O ATOM 1551 CB SER A 103 -28.606 9.249 -1.775 1.00 0.00 C ATOM 1552 OG SER A 103 -29.028 10.501 -2.301 1.00 0.00 O ATOM 0 H SER A 103 -28.435 9.715 -4.322 1.00 0.00 H new ATOM 0 HA SER A 103 -28.122 7.307 -2.595 1.00 0.00 H new ATOM 0 HB2 SER A 103 -29.223 8.974 -0.920 1.00 0.00 H new ATOM 0 HB3 SER A 103 -27.579 9.319 -1.417 1.00 0.00 H new ATOM 0 HG SER A 103 -29.917 10.404 -2.703 1.00 0.00 H new ATOM 1558 N THR A 104 -30.419 6.540 -3.402 1.00 0.00 N ATOM 1559 CA THR A 104 -31.819 6.075 -3.543 1.00 0.00 C ATOM 1560 C THR A 104 -32.390 5.804 -2.150 1.00 0.00 C ATOM 1561 O THR A 104 -31.651 5.728 -1.187 1.00 0.00 O ATOM 1562 CB THR A 104 -31.844 4.800 -4.384 1.00 0.00 C ATOM 1563 OG1 THR A 104 -30.577 4.164 -4.318 1.00 0.00 O ATOM 1564 CG2 THR A 104 -32.172 5.146 -5.837 1.00 0.00 C ATOM 0 H THR A 104 -29.706 5.845 -3.622 1.00 0.00 H new ATOM 0 HA THR A 104 -32.423 6.835 -4.039 1.00 0.00 H new ATOM 0 HB THR A 104 -32.608 4.126 -3.996 1.00 0.00 H new ATOM 0 HG1 THR A 104 -30.234 4.212 -3.401 1.00 0.00 H new ATOM 0 HG21 THR A 104 -32.189 4.234 -6.433 1.00 0.00 H new ATOM 0 HG22 THR A 104 -33.148 5.629 -5.885 1.00 0.00 H new ATOM 0 HG23 THR A 104 -31.413 5.823 -6.230 1.00 0.00 H new ATOM 1572 N PRO A 105 -33.689 5.668 -2.080 1.00 0.00 N ATOM 1573 CA PRO A 105 -34.391 5.422 -0.806 1.00 0.00 C ATOM 1574 C PRO A 105 -34.079 4.021 -0.282 1.00 0.00 C ATOM 1575 O PRO A 105 -34.501 3.639 0.792 1.00 0.00 O ATOM 1576 CB PRO A 105 -35.870 5.588 -1.168 1.00 0.00 C ATOM 1577 CG PRO A 105 -35.967 5.386 -2.697 1.00 0.00 C ATOM 1578 CD PRO A 105 -34.573 5.715 -3.263 1.00 0.00 C ATOM 0 HA PRO A 105 -34.090 6.099 -0.007 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -36.484 4.859 -0.640 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -36.232 6.576 -0.882 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -36.253 4.362 -2.937 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -36.726 6.038 -3.128 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -34.268 4.991 -4.019 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -34.555 6.697 -3.736 1.00 0.00 H new ATOM 1586 N THR A 106 -33.326 3.262 -1.023 1.00 0.00 N ATOM 1587 CA THR A 106 -32.964 1.897 -0.566 1.00 0.00 C ATOM 1588 C THR A 106 -31.605 1.528 -1.149 1.00 0.00 C ATOM 1589 O THR A 106 -31.230 0.373 -1.186 1.00 0.00 O ATOM 1590 CB THR A 106 -34.020 0.897 -1.041 1.00 0.00 C ATOM 1591 OG1 THR A 106 -34.528 1.310 -2.302 1.00 0.00 O ATOM 1592 CG2 THR A 106 -35.161 0.836 -0.024 1.00 0.00 C ATOM 0 H THR A 106 -32.944 3.531 -1.930 1.00 0.00 H new ATOM 0 HA THR A 106 -32.918 1.871 0.523 1.00 0.00 H new ATOM 0 HB THR A 106 -33.569 -0.091 -1.137 1.00 0.00 H new ATOM 0 HG1 THR A 106 -35.203 0.669 -2.608 1.00 0.00 H new ATOM 0 HG21 THR A 106 -35.913 0.123 -0.363 1.00 0.00 H new ATOM 0 HG22 THR A 106 -34.770 0.519 0.943 1.00 0.00 H new ATOM 0 HG23 THR A 106 -35.614 1.822 0.074 1.00 0.00 H new ATOM 1600 N SER A 107 -30.855 2.497 -1.605 1.00 0.00 N ATOM 1601 CA SER A 107 -29.520 2.172 -2.179 1.00 0.00 C ATOM 1602 C SER A 107 -28.715 3.452 -2.395 1.00 0.00 C ATOM 1603 O SER A 107 -29.258 4.537 -2.470 1.00 0.00 O ATOM 1604 CB SER A 107 -29.706 1.447 -3.513 1.00 0.00 C ATOM 1605 OG SER A 107 -30.916 1.880 -4.120 1.00 0.00 O ATOM 0 H SER A 107 -31.106 3.486 -1.605 1.00 0.00 H new ATOM 0 HA SER A 107 -28.978 1.529 -1.486 1.00 0.00 H new ATOM 0 HB2 SER A 107 -28.862 1.652 -4.172 1.00 0.00 H new ATOM 0 HB3 SER A 107 -29.732 0.369 -3.353 1.00 0.00 H new ATOM 0 HG SER A 107 -30.826 2.815 -4.399 1.00 0.00 H new ATOM 1611 N LEU A 108 -27.420 3.334 -2.491 1.00 0.00 N ATOM 1612 CA LEU A 108 -26.577 4.544 -2.698 1.00 0.00 C ATOM 1613 C LEU A 108 -25.406 4.192 -3.617 1.00 0.00 C ATOM 1614 O LEU A 108 -24.983 3.055 -3.693 1.00 0.00 O ATOM 1615 CB LEU A 108 -26.021 5.031 -1.354 1.00 0.00 C ATOM 1616 CG LEU A 108 -26.914 4.550 -0.206 1.00 0.00 C ATOM 1617 CD1 LEU A 108 -26.218 4.823 1.128 1.00 0.00 C ATOM 1618 CD2 LEU A 108 -28.249 5.295 -0.245 1.00 0.00 C ATOM 0 H LEU A 108 -26.909 2.453 -2.435 1.00 0.00 H new ATOM 0 HA LEU A 108 -27.185 5.329 -3.147 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -25.006 4.658 -1.216 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -25.964 6.120 -1.349 1.00 0.00 H new ATOM 0 HG LEU A 108 -27.094 3.480 -0.312 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -26.852 4.481 1.946 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -25.268 4.290 1.158 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -26.037 5.893 1.232 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -28.882 4.951 0.573 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -28.072 6.365 -0.140 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -28.746 5.101 -1.195 1.00 0.00 H new ATOM 1630 N LEU A 109 -24.872 5.161 -4.306 1.00 0.00 N ATOM 1631 CA LEU A 109 -23.719 4.888 -5.208 1.00 0.00 C ATOM 1632 C LEU A 109 -22.446 5.432 -4.560 1.00 0.00 C ATOM 1633 O LEU A 109 -22.415 6.545 -4.076 1.00 0.00 O ATOM 1634 CB LEU A 109 -23.946 5.575 -6.556 1.00 0.00 C ATOM 1635 CG LEU A 109 -24.603 4.591 -7.525 1.00 0.00 C ATOM 1636 CD1 LEU A 109 -26.103 4.879 -7.608 1.00 0.00 C ATOM 1637 CD2 LEU A 109 -23.977 4.746 -8.912 1.00 0.00 C ATOM 0 H LEU A 109 -25.185 6.132 -4.283 1.00 0.00 H new ATOM 0 HA LEU A 109 -23.621 3.814 -5.369 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -24.579 6.453 -6.427 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -22.997 5.924 -6.963 1.00 0.00 H new ATOM 0 HG LEU A 109 -24.448 3.573 -7.168 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -26.571 4.177 -8.299 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -26.550 4.768 -6.620 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -26.259 5.897 -7.964 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -24.445 4.045 -9.603 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -24.131 5.764 -9.269 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -22.908 4.539 -8.854 1.00 0.00 H new ATOM 1649 N ILE A 110 -21.396 4.658 -4.537 1.00 0.00 N ATOM 1650 CA ILE A 110 -20.137 5.143 -3.907 1.00 0.00 C ATOM 1651 C ILE A 110 -19.036 5.258 -4.962 1.00 0.00 C ATOM 1652 O ILE A 110 -18.954 4.468 -5.882 1.00 0.00 O ATOM 1653 CB ILE A 110 -19.698 4.164 -2.817 1.00 0.00 C ATOM 1654 CG1 ILE A 110 -20.084 2.739 -3.220 1.00 0.00 C ATOM 1655 CG2 ILE A 110 -20.392 4.524 -1.503 1.00 0.00 C ATOM 1656 CD1 ILE A 110 -19.749 1.779 -2.079 1.00 0.00 C ATOM 0 H ILE A 110 -21.356 3.716 -4.925 1.00 0.00 H new ATOM 0 HA ILE A 110 -20.315 6.124 -3.466 1.00 0.00 H new ATOM 0 HB ILE A 110 -18.617 4.225 -2.690 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -21.148 2.690 -3.450 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -19.549 2.448 -4.124 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -20.081 3.828 -0.724 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -20.118 5.538 -1.213 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -21.472 4.463 -1.634 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -20.024 0.764 -2.365 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -18.680 1.821 -1.871 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -20.304 2.067 -1.186 1.00 0.00 H new ATOM 1668 N SER A 111 -18.187 6.240 -4.829 1.00 0.00 N ATOM 1669 CA SER A 111 -17.082 6.417 -5.813 1.00 0.00 C ATOM 1670 C SER A 111 -15.832 6.901 -5.075 1.00 0.00 C ATOM 1671 O SER A 111 -15.866 7.877 -4.353 1.00 0.00 O ATOM 1672 CB SER A 111 -17.492 7.453 -6.860 1.00 0.00 C ATOM 1673 OG SER A 111 -16.396 7.701 -7.730 1.00 0.00 O ATOM 0 H SER A 111 -18.211 6.930 -4.078 1.00 0.00 H new ATOM 0 HA SER A 111 -16.873 5.469 -6.309 1.00 0.00 H new ATOM 0 HB2 SER A 111 -18.349 7.092 -7.429 1.00 0.00 H new ATOM 0 HB3 SER A 111 -17.800 8.378 -6.372 1.00 0.00 H new ATOM 0 HG SER A 111 -16.656 8.364 -8.403 1.00 0.00 H new ATOM 1679 N TRP A 112 -14.730 6.223 -5.243 1.00 0.00 N ATOM 1680 CA TRP A 112 -13.486 6.646 -4.539 1.00 0.00 C ATOM 1681 C TRP A 112 -12.371 6.893 -5.558 1.00 0.00 C ATOM 1682 O TRP A 112 -12.505 6.594 -6.728 1.00 0.00 O ATOM 1683 CB TRP A 112 -13.053 5.544 -3.568 1.00 0.00 C ATOM 1684 CG TRP A 112 -13.158 4.217 -4.247 1.00 0.00 C ATOM 1685 CD1 TRP A 112 -12.109 3.467 -4.654 1.00 0.00 C ATOM 1686 CD2 TRP A 112 -14.357 3.472 -4.605 1.00 0.00 C ATOM 1687 NE1 TRP A 112 -12.587 2.312 -5.243 1.00 0.00 N ATOM 1688 CE2 TRP A 112 -13.967 2.268 -5.237 1.00 0.00 C ATOM 1689 CE3 TRP A 112 -15.732 3.722 -4.446 1.00 0.00 C ATOM 1690 CZ2 TRP A 112 -14.907 1.345 -5.695 1.00 0.00 C ATOM 1691 CZ3 TRP A 112 -16.681 2.795 -4.905 1.00 0.00 C ATOM 1692 CH2 TRP A 112 -16.269 1.608 -5.529 1.00 0.00 C ATOM 0 H TRP A 112 -14.637 5.398 -5.835 1.00 0.00 H new ATOM 0 HA TRP A 112 -13.679 7.566 -3.988 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -12.029 5.716 -3.238 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -13.682 5.560 -2.678 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -11.068 3.728 -4.538 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -11.993 1.581 -5.634 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -16.060 4.633 -3.968 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -14.584 0.433 -6.175 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -17.734 2.997 -4.777 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -17.004 0.899 -5.881 1.00 0.00 H new ATOM 1703 N GLU A 113 -11.269 7.436 -5.117 1.00 0.00 N ATOM 1704 CA GLU A 113 -10.137 7.706 -6.046 1.00 0.00 C ATOM 1705 C GLU A 113 -9.152 6.536 -5.998 1.00 0.00 C ATOM 1706 O GLU A 113 -9.207 5.715 -5.105 1.00 0.00 O ATOM 1707 CB GLU A 113 -9.423 8.990 -5.618 1.00 0.00 C ATOM 1708 CG GLU A 113 -10.064 10.189 -6.319 1.00 0.00 C ATOM 1709 CD GLU A 113 -9.392 10.407 -7.676 1.00 0.00 C ATOM 1710 OE1 GLU A 113 -8.241 10.808 -7.687 1.00 0.00 O ATOM 1711 OE2 GLU A 113 -10.041 10.169 -8.681 1.00 0.00 O ATOM 0 H GLU A 113 -11.104 7.705 -4.147 1.00 0.00 H new ATOM 0 HA GLU A 113 -10.517 7.822 -7.061 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -9.487 9.111 -4.537 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -8.364 8.931 -5.870 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -11.132 10.017 -6.454 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -9.961 11.082 -5.703 1.00 0.00 H new ATOM 1823 N TYR A 121 -10.707 -5.880 -6.322 1.00 0.00 N ATOM 1824 CA TYR A 121 -12.130 -5.873 -5.901 1.00 0.00 C ATOM 1825 C TYR A 121 -12.225 -5.174 -4.538 1.00 0.00 C ATOM 1826 O TYR A 121 -11.221 -4.835 -3.943 1.00 0.00 O ATOM 1827 CB TYR A 121 -12.640 -7.323 -5.837 1.00 0.00 C ATOM 1828 CG TYR A 121 -12.470 -7.898 -4.453 1.00 0.00 C ATOM 1829 CD1 TYR A 121 -11.281 -8.551 -4.106 1.00 0.00 C ATOM 1830 CD2 TYR A 121 -13.510 -7.788 -3.523 1.00 0.00 C ATOM 1831 CE1 TYR A 121 -11.131 -9.092 -2.824 1.00 0.00 C ATOM 1832 CE2 TYR A 121 -13.361 -8.330 -2.244 1.00 0.00 C ATOM 1833 CZ TYR A 121 -12.172 -8.982 -1.892 1.00 0.00 C ATOM 1834 OH TYR A 121 -12.027 -9.518 -0.629 1.00 0.00 O ATOM 0 HA TYR A 121 -12.753 -5.331 -6.613 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -13.692 -7.355 -6.121 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -12.097 -7.935 -6.558 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -10.481 -8.637 -4.826 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -14.426 -7.285 -3.794 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -10.214 -9.594 -2.553 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -14.163 -8.246 -1.526 1.00 0.00 H new ATOM 0 HH TYR A 121 -11.145 -9.937 -0.551 1.00 0.00 H new ATOM 1844 N TYR A 122 -13.406 -4.934 -4.041 1.00 0.00 N ATOM 1845 CA TYR A 122 -13.511 -4.234 -2.725 1.00 0.00 C ATOM 1846 C TYR A 122 -14.540 -4.924 -1.826 1.00 0.00 C ATOM 1847 O TYR A 122 -15.510 -5.489 -2.290 1.00 0.00 O ATOM 1848 CB TYR A 122 -13.955 -2.784 -2.947 1.00 0.00 C ATOM 1849 CG TYR A 122 -13.369 -2.247 -4.231 1.00 0.00 C ATOM 1850 CD1 TYR A 122 -13.820 -2.729 -5.466 1.00 0.00 C ATOM 1851 CD2 TYR A 122 -12.381 -1.256 -4.187 1.00 0.00 C ATOM 1852 CE1 TYR A 122 -13.284 -2.221 -6.654 1.00 0.00 C ATOM 1853 CE2 TYR A 122 -11.844 -0.748 -5.376 1.00 0.00 C ATOM 1854 CZ TYR A 122 -12.295 -1.231 -6.609 1.00 0.00 C ATOM 1855 OH TYR A 122 -11.768 -0.729 -7.782 1.00 0.00 O ATOM 0 H TYR A 122 -14.292 -5.187 -4.479 1.00 0.00 H new ATOM 0 HA TYR A 122 -12.533 -4.263 -2.244 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -15.043 -2.732 -2.986 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -13.636 -2.166 -2.107 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -14.582 -3.493 -5.501 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -12.033 -0.883 -3.235 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -13.633 -2.593 -7.606 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -11.082 0.016 -5.341 1.00 0.00 H new ATOM 0 HH TYR A 122 -12.496 -0.436 -8.369 1.00 0.00 H new ATOM 1865 N ARG A 123 -14.344 -4.851 -0.535 1.00 0.00 N ATOM 1866 CA ARG A 123 -15.317 -5.465 0.412 1.00 0.00 C ATOM 1867 C ARG A 123 -16.060 -4.334 1.126 1.00 0.00 C ATOM 1868 O ARG A 123 -15.606 -3.820 2.128 1.00 0.00 O ATOM 1869 CB ARG A 123 -14.578 -6.323 1.445 1.00 0.00 C ATOM 1870 CG ARG A 123 -13.296 -6.889 0.831 1.00 0.00 C ATOM 1871 CD ARG A 123 -12.463 -7.571 1.918 1.00 0.00 C ATOM 1872 NE ARG A 123 -13.083 -8.880 2.271 1.00 0.00 N ATOM 1873 CZ ARG A 123 -12.945 -9.363 3.476 1.00 0.00 C ATOM 1874 NH1 ARG A 123 -11.766 -9.391 4.037 1.00 0.00 N ATOM 1875 NH2 ARG A 123 -13.985 -9.816 4.120 1.00 0.00 N ATOM 0 H ARG A 123 -13.547 -4.390 -0.096 1.00 0.00 H new ATOM 0 HA ARG A 123 -16.016 -6.101 -0.131 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -14.337 -5.724 2.323 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -15.221 -7.137 1.781 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -13.542 -7.603 0.045 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -12.720 -6.089 0.366 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -11.442 -7.723 1.567 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -12.405 -6.934 2.801 1.00 0.00 H new ATOM 0 HE ARG A 123 -13.615 -9.398 1.571 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -10.953 -9.036 3.534 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -11.658 -9.768 4.978 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -14.906 -9.793 3.682 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -13.877 -10.193 5.061 1.00 0.00 H new ATOM 1889 N ILE A 124 -17.187 -3.926 0.607 1.00 0.00 N ATOM 1890 CA ILE A 124 -17.940 -2.808 1.244 1.00 0.00 C ATOM 1891 C ILE A 124 -18.818 -3.335 2.380 1.00 0.00 C ATOM 1892 O ILE A 124 -19.075 -4.518 2.487 1.00 0.00 O ATOM 1893 CB ILE A 124 -18.826 -2.135 0.198 1.00 0.00 C ATOM 1894 CG1 ILE A 124 -17.953 -1.518 -0.896 1.00 0.00 C ATOM 1895 CG2 ILE A 124 -19.658 -1.038 0.862 1.00 0.00 C ATOM 1896 CD1 ILE A 124 -18.782 -1.355 -2.170 1.00 0.00 C ATOM 0 H ILE A 124 -17.618 -4.318 -0.230 1.00 0.00 H new ATOM 0 HA ILE A 124 -17.227 -2.090 1.650 1.00 0.00 H new ATOM 0 HB ILE A 124 -19.489 -2.879 -0.244 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -17.571 -0.550 -0.570 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -17.089 -2.153 -1.089 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -20.290 -0.558 0.115 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -20.284 -1.476 1.639 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -18.994 -0.296 1.306 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -18.164 -0.915 -2.953 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -19.142 -2.330 -2.497 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -19.632 -0.703 -1.970 1.00 0.00 H new ATOM 1908 N THR A 125 -19.279 -2.456 3.231 1.00 0.00 N ATOM 1909 CA THR A 125 -20.142 -2.891 4.366 1.00 0.00 C ATOM 1910 C THR A 125 -21.189 -1.813 4.657 1.00 0.00 C ATOM 1911 O THR A 125 -20.912 -0.631 4.602 1.00 0.00 O ATOM 1912 CB THR A 125 -19.277 -3.114 5.609 1.00 0.00 C ATOM 1913 OG1 THR A 125 -18.849 -1.858 6.117 1.00 0.00 O ATOM 1914 CG2 THR A 125 -18.058 -3.959 5.239 1.00 0.00 C ATOM 0 H THR A 125 -19.094 -1.454 3.188 1.00 0.00 H new ATOM 0 HA THR A 125 -20.645 -3.821 4.103 1.00 0.00 H new ATOM 0 HB THR A 125 -19.859 -3.635 6.369 1.00 0.00 H new ATOM 0 HG1 THR A 125 -18.467 -1.324 5.390 1.00 0.00 H new ATOM 0 HG21 THR A 125 -17.443 -4.117 6.125 1.00 0.00 H new ATOM 0 HG22 THR A 125 -18.388 -4.922 4.849 1.00 0.00 H new ATOM 0 HG23 THR A 125 -17.473 -3.441 4.479 1.00 0.00 H new ATOM 1922 N TYR A 126 -22.393 -2.214 4.965 1.00 0.00 N ATOM 1923 CA TYR A 126 -23.462 -1.218 5.259 1.00 0.00 C ATOM 1924 C TYR A 126 -23.333 -0.755 6.708 1.00 0.00 C ATOM 1925 O TYR A 126 -23.175 -1.555 7.610 1.00 0.00 O ATOM 1926 CB TYR A 126 -24.840 -1.868 5.096 1.00 0.00 C ATOM 1927 CG TYR A 126 -25.163 -2.116 3.642 1.00 0.00 C ATOM 1928 CD1 TYR A 126 -24.239 -2.753 2.804 1.00 0.00 C ATOM 1929 CD2 TYR A 126 -26.408 -1.724 3.136 1.00 0.00 C ATOM 1930 CE1 TYR A 126 -24.562 -2.994 1.465 1.00 0.00 C ATOM 1931 CE2 TYR A 126 -26.728 -1.964 1.796 1.00 0.00 C ATOM 1932 CZ TYR A 126 -25.803 -2.600 0.961 1.00 0.00 C ATOM 1933 OH TYR A 126 -26.114 -2.841 -0.360 1.00 0.00 O ATOM 0 H TYR A 126 -22.682 -3.190 5.026 1.00 0.00 H new ATOM 0 HA TYR A 126 -23.358 -0.378 4.572 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -24.866 -2.811 5.642 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -25.602 -1.224 5.535 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -23.278 -3.058 3.192 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -27.123 -1.235 3.782 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -23.850 -3.486 0.819 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -27.688 -1.659 1.406 1.00 0.00 H new ATOM 0 HH TYR A 126 -27.026 -3.195 -0.422 1.00 0.00 H new ATOM 1943 N GLY A 127 -23.415 0.525 6.938 1.00 0.00 N ATOM 1944 CA GLY A 127 -23.312 1.041 8.326 1.00 0.00 C ATOM 1945 C GLY A 127 -24.688 1.474 8.812 1.00 0.00 C ATOM 1946 O GLY A 127 -25.343 2.281 8.199 1.00 0.00 O ATOM 0 H GLY A 127 -23.549 1.237 6.220 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -22.909 0.270 8.983 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -22.621 1.883 8.362 1.00 0.00 H new ATOM 1950 N GLU A 128 -25.125 0.953 9.914 1.00 0.00 N ATOM 1951 CA GLU A 128 -26.461 1.349 10.444 1.00 0.00 C ATOM 1952 C GLU A 128 -26.271 2.284 11.639 1.00 0.00 C ATOM 1953 O GLU A 128 -25.307 2.181 12.371 1.00 0.00 O ATOM 1954 CB GLU A 128 -27.226 0.100 10.887 1.00 0.00 C ATOM 1955 CG GLU A 128 -27.282 -0.902 9.732 1.00 0.00 C ATOM 1956 CD GLU A 128 -28.596 -1.683 9.797 1.00 0.00 C ATOM 1957 OE1 GLU A 128 -29.323 -1.502 10.759 1.00 0.00 O ATOM 1958 OE2 GLU A 128 -28.852 -2.450 8.883 1.00 0.00 O ATOM 0 H GLU A 128 -24.619 0.269 10.476 1.00 0.00 H new ATOM 0 HA GLU A 128 -27.027 1.861 9.666 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -26.737 -0.351 11.750 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -28.235 0.370 11.197 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -27.204 -0.379 8.779 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -26.436 -1.587 9.790 1.00 0.00 H new ATOM 2048 N GLN A 136 -23.613 -4.828 7.241 1.00 0.00 N ATOM 2049 CA GLN A 136 -23.918 -5.657 6.041 1.00 0.00 C ATOM 2050 C GLN A 136 -22.726 -5.603 5.084 1.00 0.00 C ATOM 2051 O GLN A 136 -22.539 -4.642 4.365 1.00 0.00 O ATOM 2052 CB GLN A 136 -25.167 -5.114 5.345 1.00 0.00 C ATOM 2053 CG GLN A 136 -26.109 -6.272 5.020 1.00 0.00 C ATOM 2054 CD GLN A 136 -26.514 -6.206 3.547 1.00 0.00 C ATOM 2055 OE1 GLN A 136 -25.875 -5.536 2.759 1.00 0.00 O ATOM 2056 NE2 GLN A 136 -27.555 -6.877 3.138 1.00 0.00 N ATOM 0 HA GLN A 136 -24.100 -6.689 6.341 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -25.670 -4.391 5.987 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -24.889 -4.589 4.431 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -25.619 -7.223 5.231 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -26.995 -6.223 5.654 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -28.091 -7.439 3.799 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -27.833 -6.840 2.157 1.00 0.00 H new ATOM 2065 N GLU A 137 -21.907 -6.619 5.087 1.00 0.00 N ATOM 2066 CA GLU A 137 -20.711 -6.617 4.196 1.00 0.00 C ATOM 2067 C GLU A 137 -21.022 -7.301 2.862 1.00 0.00 C ATOM 2068 O GLU A 137 -21.878 -8.158 2.767 1.00 0.00 O ATOM 2069 CB GLU A 137 -19.565 -7.361 4.887 1.00 0.00 C ATOM 2070 CG GLU A 137 -19.925 -8.841 5.029 1.00 0.00 C ATOM 2071 CD GLU A 137 -18.655 -9.688 4.921 1.00 0.00 C ATOM 2072 OE1 GLU A 137 -17.984 -9.845 5.927 1.00 0.00 O ATOM 2073 OE2 GLU A 137 -18.376 -10.164 3.833 1.00 0.00 O ATOM 0 H GLU A 137 -22.014 -7.451 5.668 1.00 0.00 H new ATOM 0 HA GLU A 137 -20.427 -5.583 4.000 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -18.647 -7.254 4.309 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -19.376 -6.927 5.869 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -20.412 -9.017 5.988 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -20.634 -9.130 4.253 1.00 0.00 H new ATOM 2080 N PHE A 138 -20.304 -6.930 1.838 1.00 0.00 N ATOM 2081 CA PHE A 138 -20.505 -7.548 0.497 1.00 0.00 C ATOM 2082 C PHE A 138 -19.295 -7.200 -0.376 1.00 0.00 C ATOM 2083 O PHE A 138 -18.689 -6.159 -0.221 1.00 0.00 O ATOM 2084 CB PHE A 138 -21.807 -7.038 -0.137 1.00 0.00 C ATOM 2085 CG PHE A 138 -21.651 -5.616 -0.628 1.00 0.00 C ATOM 2086 CD1 PHE A 138 -21.895 -4.543 0.239 1.00 0.00 C ATOM 2087 CD2 PHE A 138 -21.282 -5.370 -1.956 1.00 0.00 C ATOM 2088 CE1 PHE A 138 -21.768 -3.228 -0.222 1.00 0.00 C ATOM 2089 CE2 PHE A 138 -21.156 -4.054 -2.417 1.00 0.00 C ATOM 2090 CZ PHE A 138 -21.399 -2.983 -1.549 1.00 0.00 C ATOM 0 H PHE A 138 -19.577 -6.215 1.874 1.00 0.00 H new ATOM 0 HA PHE A 138 -20.590 -8.631 0.589 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -22.088 -7.685 -0.968 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -22.615 -7.088 0.593 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -22.181 -4.731 1.263 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -21.094 -6.196 -2.626 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -21.955 -2.401 0.447 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -20.872 -3.865 -3.442 1.00 0.00 H new ATOM 0 HZ PHE A 138 -21.302 -1.968 -1.904 1.00 0.00 H new ATOM 2100 N THR A 139 -18.914 -8.074 -1.269 1.00 0.00 N ATOM 2101 CA THR A 139 -17.716 -7.797 -2.115 1.00 0.00 C ATOM 2102 C THR A 139 -18.038 -6.740 -3.172 1.00 0.00 C ATOM 2103 O THR A 139 -19.115 -6.185 -3.209 1.00 0.00 O ATOM 2104 CB THR A 139 -17.268 -9.084 -2.810 1.00 0.00 C ATOM 2105 OG1 THR A 139 -18.401 -9.902 -3.068 1.00 0.00 O ATOM 2106 CG2 THR A 139 -16.287 -9.836 -1.909 1.00 0.00 C ATOM 0 H THR A 139 -19.378 -8.964 -1.449 1.00 0.00 H new ATOM 0 HA THR A 139 -16.917 -7.425 -1.473 1.00 0.00 H new ATOM 0 HB THR A 139 -16.778 -8.837 -3.752 1.00 0.00 H new ATOM 0 HG1 THR A 139 -18.115 -10.726 -3.515 1.00 0.00 H new ATOM 0 HG21 THR A 139 -15.968 -10.753 -2.404 1.00 0.00 H new ATOM 0 HG22 THR A 139 -15.418 -9.208 -1.713 1.00 0.00 H new ATOM 0 HG23 THR A 139 -16.775 -10.084 -0.966 1.00 0.00 H new ATOM 2114 N VAL A 140 -17.095 -6.453 -4.025 1.00 0.00 N ATOM 2115 CA VAL A 140 -17.320 -5.426 -5.077 1.00 0.00 C ATOM 2116 C VAL A 140 -16.548 -5.821 -6.340 1.00 0.00 C ATOM 2117 O VAL A 140 -15.426 -6.272 -6.251 1.00 0.00 O ATOM 2118 CB VAL A 140 -16.797 -4.084 -4.575 1.00 0.00 C ATOM 2119 CG1 VAL A 140 -16.865 -3.052 -5.703 1.00 0.00 C ATOM 2120 CG2 VAL A 140 -17.652 -3.612 -3.401 1.00 0.00 C ATOM 0 H VAL A 140 -16.173 -6.889 -4.038 1.00 0.00 H new ATOM 0 HA VAL A 140 -18.384 -5.353 -5.303 1.00 0.00 H new ATOM 0 HB VAL A 140 -15.763 -4.197 -4.250 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -16.491 -2.094 -5.342 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -16.254 -3.388 -6.541 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -17.898 -2.938 -6.030 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -17.279 -2.653 -3.042 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -18.686 -3.500 -3.726 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -17.602 -4.345 -2.596 1.00 0.00 H new ATOM 2130 N PRO A 141 -17.168 -5.633 -7.477 1.00 0.00 N ATOM 2131 CA PRO A 141 -16.554 -5.963 -8.776 1.00 0.00 C ATOM 2132 C PRO A 141 -15.532 -4.892 -9.171 1.00 0.00 C ATOM 2133 O PRO A 141 -15.825 -3.713 -9.179 1.00 0.00 O ATOM 2134 CB PRO A 141 -17.741 -5.977 -9.743 1.00 0.00 C ATOM 2135 CG PRO A 141 -18.849 -5.120 -9.085 1.00 0.00 C ATOM 2136 CD PRO A 141 -18.532 -5.074 -7.578 1.00 0.00 C ATOM 0 HA PRO A 141 -16.011 -6.908 -8.767 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -17.457 -5.568 -10.712 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -18.089 -6.995 -9.917 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -18.865 -4.116 -9.509 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -19.832 -5.556 -9.261 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -18.574 -4.055 -7.193 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -19.247 -5.662 -7.003 1.00 0.00 H new ATOM 2144 N GLY A 142 -14.334 -5.294 -9.497 1.00 0.00 N ATOM 2145 CA GLY A 142 -13.293 -4.302 -9.889 1.00 0.00 C ATOM 2146 C GLY A 142 -13.510 -3.871 -11.340 1.00 0.00 C ATOM 2147 O GLY A 142 -12.602 -3.897 -12.148 1.00 0.00 O ATOM 0 H GLY A 142 -14.031 -6.268 -9.509 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.339 -3.434 -9.231 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.300 -4.738 -9.774 1.00 0.00 H new ATOM 2151 N SER A 143 -14.705 -3.470 -11.679 1.00 0.00 N ATOM 2152 CA SER A 143 -14.976 -3.034 -13.077 1.00 0.00 C ATOM 2153 C SER A 143 -15.074 -1.507 -13.125 1.00 0.00 C ATOM 2154 O SER A 143 -15.228 -0.917 -14.176 1.00 0.00 O ATOM 2155 CB SER A 143 -16.293 -3.645 -13.557 1.00 0.00 C ATOM 2156 OG SER A 143 -16.928 -2.745 -14.455 1.00 0.00 O ATOM 0 H SER A 143 -15.505 -3.426 -11.048 1.00 0.00 H new ATOM 0 HA SER A 143 -14.165 -3.367 -13.725 1.00 0.00 H new ATOM 0 HB2 SER A 143 -16.106 -4.599 -14.051 1.00 0.00 H new ATOM 0 HB3 SER A 143 -16.944 -3.849 -12.707 1.00 0.00 H new ATOM 0 HG SER A 143 -16.265 -2.120 -14.816 1.00 0.00 H new ATOM 2162 N LYS A 144 -14.983 -0.863 -11.994 1.00 0.00 N ATOM 2163 CA LYS A 144 -15.070 0.625 -11.970 1.00 0.00 C ATOM 2164 C LYS A 144 -14.576 1.138 -10.616 1.00 0.00 C ATOM 2165 O LYS A 144 -14.284 0.370 -9.720 1.00 0.00 O ATOM 2166 CB LYS A 144 -16.523 1.055 -12.179 1.00 0.00 C ATOM 2167 CG LYS A 144 -16.857 1.027 -13.672 1.00 0.00 C ATOM 2168 CD LYS A 144 -18.057 1.936 -13.945 1.00 0.00 C ATOM 2169 CE LYS A 144 -19.045 1.216 -14.864 1.00 0.00 C ATOM 2170 NZ LYS A 144 -20.160 2.140 -15.216 1.00 0.00 N ATOM 0 H LYS A 144 -14.852 -1.304 -11.084 1.00 0.00 H new ATOM 0 HA LYS A 144 -14.452 1.040 -12.766 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -17.192 0.389 -11.634 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -16.677 2.058 -11.780 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -15.997 1.358 -14.254 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -17.081 0.008 -13.986 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -18.545 2.203 -13.008 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -17.725 2.865 -14.408 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -18.538 0.880 -15.768 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -19.437 0.328 -14.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -20.832 1.651 -15.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -20.649 2.440 -14.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -19.778 2.975 -15.704 1.00 0.00 H new ATOM 2184 N SER A 145 -14.482 2.429 -10.457 1.00 0.00 N ATOM 2185 CA SER A 145 -14.009 2.987 -9.158 1.00 0.00 C ATOM 2186 C SER A 145 -15.213 3.292 -8.264 1.00 0.00 C ATOM 2187 O SER A 145 -15.074 3.826 -7.182 1.00 0.00 O ATOM 2188 CB SER A 145 -13.222 4.273 -9.412 1.00 0.00 C ATOM 2189 OG SER A 145 -14.118 5.376 -9.423 1.00 0.00 O ATOM 0 H SER A 145 -14.712 3.122 -11.169 1.00 0.00 H new ATOM 0 HA SER A 145 -13.366 2.260 -8.663 1.00 0.00 H new ATOM 0 HB2 SER A 145 -12.467 4.410 -8.638 1.00 0.00 H new ATOM 0 HB3 SER A 145 -12.694 4.208 -10.364 1.00 0.00 H new ATOM 0 HG SER A 145 -13.617 6.203 -9.584 1.00 0.00 H new ATOM 2195 N THR A 146 -16.394 2.955 -8.705 1.00 0.00 N ATOM 2196 CA THR A 146 -17.604 3.223 -7.878 1.00 0.00 C ATOM 2197 C THR A 146 -18.299 1.899 -7.554 1.00 0.00 C ATOM 2198 O THR A 146 -18.155 0.924 -8.263 1.00 0.00 O ATOM 2199 CB THR A 146 -18.564 4.126 -8.656 1.00 0.00 C ATOM 2200 OG1 THR A 146 -19.344 3.334 -9.541 1.00 0.00 O ATOM 2201 CG2 THR A 146 -17.765 5.154 -9.460 1.00 0.00 C ATOM 0 H THR A 146 -16.573 2.505 -9.603 1.00 0.00 H new ATOM 0 HA THR A 146 -17.311 3.718 -6.952 1.00 0.00 H new ATOM 0 HB THR A 146 -19.220 4.645 -7.957 1.00 0.00 H new ATOM 0 HG1 THR A 146 -19.961 3.911 -10.039 1.00 0.00 H new ATOM 0 HG21 THR A 146 -18.451 5.796 -10.013 1.00 0.00 H new ATOM 0 HG22 THR A 146 -17.167 5.762 -8.781 1.00 0.00 H new ATOM 0 HG23 THR A 146 -17.107 4.638 -10.159 1.00 0.00 H new ATOM 2209 N ALA A 147 -19.052 1.856 -6.490 1.00 0.00 N ATOM 2210 CA ALA A 147 -19.755 0.593 -6.127 1.00 0.00 C ATOM 2211 C ALA A 147 -21.233 0.889 -5.874 1.00 0.00 C ATOM 2212 O ALA A 147 -21.619 2.017 -5.642 1.00 0.00 O ATOM 2213 CB ALA A 147 -19.129 0.001 -4.863 1.00 0.00 C ATOM 0 H ALA A 147 -19.211 2.640 -5.857 1.00 0.00 H new ATOM 0 HA ALA A 147 -19.661 -0.122 -6.945 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -19.645 -0.922 -4.600 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -18.075 -0.211 -5.044 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -19.220 0.714 -4.044 1.00 0.00 H new ATOM 2219 N THR A 148 -22.063 -0.115 -5.915 1.00 0.00 N ATOM 2220 CA THR A 148 -23.515 0.111 -5.676 1.00 0.00 C ATOM 2221 C THR A 148 -23.901 -0.450 -4.306 1.00 0.00 C ATOM 2222 O THR A 148 -23.278 -1.360 -3.799 1.00 0.00 O ATOM 2223 CB THR A 148 -24.329 -0.594 -6.764 1.00 0.00 C ATOM 2224 OG1 THR A 148 -24.201 0.120 -7.986 1.00 0.00 O ATOM 2225 CG2 THR A 148 -25.801 -0.645 -6.353 1.00 0.00 C ATOM 0 H THR A 148 -21.799 -1.082 -6.104 1.00 0.00 H new ATOM 0 HA THR A 148 -23.724 1.180 -5.702 1.00 0.00 H new ATOM 0 HB THR A 148 -23.957 -1.610 -6.895 1.00 0.00 H new ATOM 0 HG1 THR A 148 -24.720 -0.331 -8.684 1.00 0.00 H new ATOM 0 HG21 THR A 148 -26.378 -1.147 -7.129 1.00 0.00 H new ATOM 0 HG22 THR A 148 -25.898 -1.193 -5.416 1.00 0.00 H new ATOM 0 HG23 THR A 148 -26.177 0.369 -6.220 1.00 0.00 H new ATOM 2233 N ILE A 149 -24.927 0.087 -3.706 1.00 0.00 N ATOM 2234 CA ILE A 149 -25.357 -0.414 -2.371 1.00 0.00 C ATOM 2235 C ILE A 149 -26.876 -0.583 -2.360 1.00 0.00 C ATOM 2236 O ILE A 149 -27.613 0.361 -2.547 1.00 0.00 O ATOM 2237 CB ILE A 149 -24.944 0.592 -1.298 1.00 0.00 C ATOM 2238 CG1 ILE A 149 -23.528 1.084 -1.593 1.00 0.00 C ATOM 2239 CG2 ILE A 149 -24.973 -0.079 0.074 1.00 0.00 C ATOM 2240 CD1 ILE A 149 -22.531 -0.043 -1.318 1.00 0.00 C ATOM 0 H ILE A 149 -25.487 0.852 -4.083 1.00 0.00 H new ATOM 0 HA ILE A 149 -24.884 -1.375 -2.168 1.00 0.00 H new ATOM 0 HB ILE A 149 -25.636 1.434 -1.301 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -23.452 1.406 -2.632 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -23.295 1.950 -0.973 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -24.678 0.641 0.837 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -25.981 -0.437 0.283 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -24.280 -0.921 0.082 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -21.520 0.306 -1.528 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -22.601 -0.344 -0.273 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -22.760 -0.896 -1.957 1.00 0.00 H new ATOM 2252 N ASN A 150 -27.348 -1.780 -2.148 1.00 0.00 N ATOM 2253 CA ASN A 150 -28.822 -2.010 -2.131 1.00 0.00 C ATOM 2254 C ASN A 150 -29.229 -2.673 -0.812 1.00 0.00 C ATOM 2255 O ASN A 150 -28.397 -3.036 -0.006 1.00 0.00 O ATOM 2256 CB ASN A 150 -29.207 -2.921 -3.299 1.00 0.00 C ATOM 2257 CG ASN A 150 -28.556 -2.405 -4.583 1.00 0.00 C ATOM 2258 OD1 ASN A 150 -28.750 -1.267 -4.962 1.00 0.00 O ATOM 2259 ND2 ASN A 150 -27.785 -3.200 -5.274 1.00 0.00 N ATOM 0 H ASN A 150 -26.778 -2.610 -1.986 1.00 0.00 H new ATOM 0 HA ASN A 150 -29.337 -1.054 -2.226 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -28.883 -3.943 -3.100 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -30.291 -2.946 -3.413 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -27.346 -2.866 -6.132 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -27.622 -4.155 -4.956 1.00 0.00 H new ATOM 2266 N ASN A 151 -30.505 -2.831 -0.583 1.00 0.00 N ATOM 2267 CA ASN A 151 -30.959 -3.466 0.687 1.00 0.00 C ATOM 2268 C ASN A 151 -30.527 -2.591 1.866 1.00 0.00 C ATOM 2269 O ASN A 151 -30.203 -3.078 2.931 1.00 0.00 O ATOM 2270 CB ASN A 151 -30.328 -4.853 0.820 1.00 0.00 C ATOM 2271 CG ASN A 151 -30.502 -5.622 -0.491 1.00 0.00 C ATOM 2272 OD1 ASN A 151 -29.534 -6.027 -1.104 1.00 0.00 O ATOM 2273 ND2 ASN A 151 -31.703 -5.840 -0.951 1.00 0.00 N ATOM 0 H ASN A 151 -31.251 -2.548 -1.219 1.00 0.00 H new ATOM 0 HA ASN A 151 -32.045 -3.565 0.681 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -29.269 -4.761 1.062 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -30.795 -5.400 1.639 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -31.830 -6.350 -1.825 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -32.516 -5.500 -0.437 1.00 0.00 H new ATOM 2280 N ILE A 152 -30.514 -1.301 1.674 1.00 0.00 N ATOM 2281 CA ILE A 152 -30.098 -0.380 2.764 1.00 0.00 C ATOM 2282 C ILE A 152 -31.316 0.008 3.606 1.00 0.00 C ATOM 2283 O ILE A 152 -32.420 0.107 3.109 1.00 0.00 O ATOM 2284 CB ILE A 152 -29.488 0.870 2.132 1.00 0.00 C ATOM 2285 CG1 ILE A 152 -28.755 1.681 3.192 1.00 0.00 C ATOM 2286 CG2 ILE A 152 -30.590 1.727 1.515 1.00 0.00 C ATOM 2287 CD1 ILE A 152 -28.251 2.978 2.561 1.00 0.00 C ATOM 0 H ILE A 152 -30.776 -0.844 0.801 1.00 0.00 H new ATOM 0 HA ILE A 152 -29.367 -0.868 3.409 1.00 0.00 H new ATOM 0 HB ILE A 152 -28.785 0.567 1.356 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -29.421 1.901 4.026 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -27.920 1.108 3.594 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -30.150 2.617 1.066 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -31.111 1.153 0.749 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -31.297 2.023 2.290 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -27.724 3.567 3.312 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -27.572 2.744 1.741 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -29.097 3.550 2.179 1.00 0.00 H new ATOM 2299 N LYS A 153 -31.124 0.231 4.878 1.00 0.00 N ATOM 2300 CA LYS A 153 -32.269 0.617 5.750 1.00 0.00 C ATOM 2301 C LYS A 153 -32.517 2.127 5.618 1.00 0.00 C ATOM 2302 O LYS A 153 -31.685 2.920 6.011 1.00 0.00 O ATOM 2303 CB LYS A 153 -31.934 0.284 7.205 1.00 0.00 C ATOM 2304 CG LYS A 153 -32.027 -1.229 7.418 1.00 0.00 C ATOM 2305 CD LYS A 153 -32.650 -1.516 8.786 1.00 0.00 C ATOM 2306 CE LYS A 153 -33.230 -2.931 8.797 1.00 0.00 C ATOM 2307 NZ LYS A 153 -33.738 -3.250 10.161 1.00 0.00 N ATOM 0 H LYS A 153 -30.223 0.162 5.351 1.00 0.00 H new ATOM 0 HA LYS A 153 -33.162 0.070 5.447 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -30.931 0.635 7.448 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -32.623 0.799 7.875 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -32.630 -1.681 6.630 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -31.035 -1.677 7.357 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -31.898 -1.414 9.568 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -33.433 -0.789 9.000 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -34.037 -3.010 8.069 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -32.466 -3.651 8.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -34.132 -4.212 10.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -32.957 -3.191 10.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -34.480 -2.570 10.423 1.00 0.00 H new ATOM 2321 N PRO A 154 -33.651 2.483 5.065 1.00 0.00 N ATOM 2322 CA PRO A 154 -34.024 3.895 4.866 1.00 0.00 C ATOM 2323 C PRO A 154 -34.516 4.513 6.179 1.00 0.00 C ATOM 2324 O PRO A 154 -35.127 3.854 6.996 1.00 0.00 O ATOM 2325 CB PRO A 154 -35.157 3.826 3.839 1.00 0.00 C ATOM 2326 CG PRO A 154 -35.746 2.399 3.934 1.00 0.00 C ATOM 2327 CD PRO A 154 -34.664 1.519 4.587 1.00 0.00 C ATOM 0 HA PRO A 154 -33.190 4.514 4.535 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -35.919 4.576 4.051 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -34.784 4.026 2.835 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -36.659 2.396 4.529 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -36.008 2.021 2.946 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -35.072 0.930 5.409 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -34.238 0.816 3.872 1.00 0.00 H new ATOM 2335 N GLY A 155 -34.257 5.776 6.382 1.00 0.00 N ATOM 2336 CA GLY A 155 -34.712 6.440 7.637 1.00 0.00 C ATOM 2337 C GLY A 155 -33.775 6.067 8.787 1.00 0.00 C ATOM 2338 O GLY A 155 -34.168 5.411 9.731 1.00 0.00 O ATOM 0 H GLY A 155 -33.750 6.377 5.733 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -34.726 7.522 7.503 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -35.732 6.135 7.872 1.00 0.00 H new ATOM 2342 N ALA A 156 -32.539 6.480 8.718 1.00 0.00 N ATOM 2343 CA ALA A 156 -31.584 6.148 9.813 1.00 0.00 C ATOM 2344 C ALA A 156 -30.155 6.444 9.360 1.00 0.00 C ATOM 2345 O ALA A 156 -29.720 5.996 8.318 1.00 0.00 O ATOM 2346 CB ALA A 156 -31.697 4.662 10.159 1.00 0.00 C ATOM 0 H ALA A 156 -32.150 7.031 7.953 1.00 0.00 H new ATOM 0 HA ALA A 156 -31.824 6.751 10.688 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -30.998 4.421 10.960 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -32.713 4.441 10.485 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -31.460 4.064 9.279 1.00 0.00 H new ATOM 2352 N ASP A 157 -29.415 7.183 10.140 1.00 0.00 N ATOM 2353 CA ASP A 157 -28.010 7.485 9.751 1.00 0.00 C ATOM 2354 C ASP A 157 -27.350 6.185 9.295 1.00 0.00 C ATOM 2355 O ASP A 157 -27.820 5.107 9.598 1.00 0.00 O ATOM 2356 CB ASP A 157 -27.253 8.053 10.953 1.00 0.00 C ATOM 2357 CG ASP A 157 -26.319 9.171 10.486 1.00 0.00 C ATOM 2358 OD1 ASP A 157 -26.823 10.200 10.068 1.00 0.00 O ATOM 2359 OD2 ASP A 157 -25.117 8.979 10.555 1.00 0.00 O ATOM 0 H ASP A 157 -29.721 7.588 11.025 1.00 0.00 H new ATOM 0 HA ASP A 157 -27.992 8.219 8.946 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -27.957 8.437 11.691 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -26.679 7.265 11.440 1.00 0.00 H new ATOM 2364 N TYR A 158 -26.277 6.264 8.562 1.00 0.00 N ATOM 2365 CA TYR A 158 -25.624 5.012 8.093 1.00 0.00 C ATOM 2366 C TYR A 158 -24.101 5.159 8.132 1.00 0.00 C ATOM 2367 O TYR A 158 -23.571 6.204 8.456 1.00 0.00 O ATOM 2368 CB TYR A 158 -26.059 4.731 6.652 1.00 0.00 C ATOM 2369 CG TYR A 158 -26.882 3.465 6.593 1.00 0.00 C ATOM 2370 CD1 TYR A 158 -28.119 3.399 7.246 1.00 0.00 C ATOM 2371 CD2 TYR A 158 -26.410 2.359 5.875 1.00 0.00 C ATOM 2372 CE1 TYR A 158 -28.885 2.230 7.179 1.00 0.00 C ATOM 2373 CE2 TYR A 158 -27.175 1.188 5.810 1.00 0.00 C ATOM 2374 CZ TYR A 158 -28.414 1.125 6.460 1.00 0.00 C ATOM 2375 OH TYR A 158 -29.170 -0.028 6.394 1.00 0.00 O ATOM 0 H TYR A 158 -25.827 7.131 8.269 1.00 0.00 H new ATOM 0 HA TYR A 158 -25.920 4.191 8.746 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -26.641 5.570 6.270 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -25.182 4.634 6.012 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -28.482 4.251 7.802 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -25.456 2.409 5.371 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -29.839 2.180 7.682 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -26.810 0.334 5.259 1.00 0.00 H new ATOM 0 HH TYR A 158 -28.699 -0.698 5.855 1.00 0.00 H new ATOM 2385 N THR A 159 -23.398 4.115 7.788 1.00 0.00 N ATOM 2386 CA THR A 159 -21.908 4.168 7.780 1.00 0.00 C ATOM 2387 C THR A 159 -21.401 3.275 6.643 1.00 0.00 C ATOM 2388 O THR A 159 -21.481 2.065 6.704 1.00 0.00 O ATOM 2389 CB THR A 159 -21.365 3.668 9.123 1.00 0.00 C ATOM 2390 OG1 THR A 159 -22.342 3.878 10.133 1.00 0.00 O ATOM 2391 CG2 THR A 159 -20.090 4.436 9.478 1.00 0.00 C ATOM 0 H THR A 159 -23.796 3.218 7.509 1.00 0.00 H new ATOM 0 HA THR A 159 -21.567 5.192 7.629 1.00 0.00 H new ATOM 0 HB THR A 159 -21.138 2.604 9.051 1.00 0.00 H new ATOM 0 HG1 THR A 159 -21.998 3.558 10.993 1.00 0.00 H new ATOM 0 HG21 THR A 159 -19.705 4.080 10.433 1.00 0.00 H new ATOM 0 HG22 THR A 159 -19.341 4.276 8.702 1.00 0.00 H new ATOM 0 HG23 THR A 159 -20.315 5.500 9.552 1.00 0.00 H new ATOM 2399 N ILE A 160 -20.896 3.856 5.594 1.00 0.00 N ATOM 2400 CA ILE A 160 -20.414 3.022 4.457 1.00 0.00 C ATOM 2401 C ILE A 160 -18.915 2.750 4.610 1.00 0.00 C ATOM 2402 O ILE A 160 -18.098 3.642 4.503 1.00 0.00 O ATOM 2403 CB ILE A 160 -20.664 3.761 3.142 1.00 0.00 C ATOM 2404 CG1 ILE A 160 -22.166 3.998 2.969 1.00 0.00 C ATOM 2405 CG2 ILE A 160 -20.144 2.920 1.975 1.00 0.00 C ATOM 2406 CD1 ILE A 160 -22.885 2.654 2.846 1.00 0.00 C ATOM 0 H ILE A 160 -20.796 4.864 5.473 1.00 0.00 H new ATOM 0 HA ILE A 160 -20.953 2.074 4.454 1.00 0.00 H new ATOM 0 HB ILE A 160 -20.143 4.718 3.159 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -22.557 4.555 3.820 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -22.349 4.603 2.081 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -20.323 3.448 1.038 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -19.074 2.750 2.097 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -20.664 1.962 1.957 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -23.955 2.824 2.723 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -22.501 2.114 1.981 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -22.712 2.065 3.747 1.00 0.00 H new ATOM 2418 N THR A 161 -18.549 1.520 4.849 1.00 0.00 N ATOM 2419 CA THR A 161 -17.103 1.185 4.996 1.00 0.00 C ATOM 2420 C THR A 161 -16.739 0.103 3.982 1.00 0.00 C ATOM 2421 O THR A 161 -17.555 -0.723 3.630 1.00 0.00 O ATOM 2422 CB THR A 161 -16.836 0.670 6.412 1.00 0.00 C ATOM 2423 OG1 THR A 161 -17.484 1.514 7.353 1.00 0.00 O ATOM 2424 CG2 THR A 161 -15.330 0.666 6.679 1.00 0.00 C ATOM 0 H THR A 161 -19.189 0.732 4.949 1.00 0.00 H new ATOM 0 HA THR A 161 -16.499 2.075 4.819 1.00 0.00 H new ATOM 0 HB THR A 161 -17.223 -0.344 6.509 1.00 0.00 H new ATOM 0 HG1 THR A 161 -17.314 1.184 8.260 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.140 0.299 7.688 1.00 0.00 H new ATOM 0 HG22 THR A 161 -14.834 0.017 5.957 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.941 1.679 6.582 1.00 0.00 H new ATOM 2432 N LEU A 162 -15.525 0.094 3.501 1.00 0.00 N ATOM 2433 CA LEU A 162 -15.149 -0.949 2.507 1.00 0.00 C ATOM 2434 C LEU A 162 -13.691 -1.374 2.694 1.00 0.00 C ATOM 2435 O LEU A 162 -12.873 -0.643 3.225 1.00 0.00 O ATOM 2436 CB LEU A 162 -15.354 -0.406 1.089 1.00 0.00 C ATOM 2437 CG LEU A 162 -14.301 0.661 0.781 1.00 0.00 C ATOM 2438 CD1 LEU A 162 -13.685 0.383 -0.592 1.00 0.00 C ATOM 2439 CD2 LEU A 162 -14.964 2.041 0.769 1.00 0.00 C ATOM 0 H LEU A 162 -14.788 0.754 3.749 1.00 0.00 H new ATOM 0 HA LEU A 162 -15.785 -1.821 2.659 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -15.283 -1.218 0.366 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -16.353 0.019 0.994 1.00 0.00 H new ATOM 0 HG LEU A 162 -13.522 0.637 1.544 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -12.934 1.141 -0.814 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -13.216 -0.601 -0.588 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -14.465 0.410 -1.353 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -14.215 2.802 0.550 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -15.741 2.065 0.005 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -15.409 2.240 1.744 1.00 0.00 H new ATOM 2451 N TYR A 163 -13.370 -2.562 2.254 1.00 0.00 N ATOM 2452 CA TYR A 163 -11.979 -3.075 2.387 1.00 0.00 C ATOM 2453 C TYR A 163 -11.420 -3.367 0.991 1.00 0.00 C ATOM 2454 O TYR A 163 -11.365 -4.503 0.566 1.00 0.00 O ATOM 2455 CB TYR A 163 -11.988 -4.378 3.196 1.00 0.00 C ATOM 2456 CG TYR A 163 -12.525 -4.137 4.590 1.00 0.00 C ATOM 2457 CD1 TYR A 163 -13.819 -3.629 4.774 1.00 0.00 C ATOM 2458 CD2 TYR A 163 -11.725 -4.431 5.702 1.00 0.00 C ATOM 2459 CE1 TYR A 163 -14.310 -3.417 6.068 1.00 0.00 C ATOM 2460 CE2 TYR A 163 -12.217 -4.218 6.996 1.00 0.00 C ATOM 2461 CZ TYR A 163 -13.509 -3.710 7.179 1.00 0.00 C ATOM 2462 OH TYR A 163 -13.994 -3.500 8.454 1.00 0.00 O ATOM 0 H TYR A 163 -14.022 -3.204 1.803 1.00 0.00 H new ATOM 0 HA TYR A 163 -11.364 -2.331 2.893 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -12.601 -5.123 2.688 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -10.978 -4.783 3.255 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -14.437 -3.401 3.918 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.728 -4.822 5.561 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -15.307 -3.027 6.210 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.600 -4.446 7.853 1.00 0.00 H new ATOM 0 HH TYR A 163 -13.312 -3.756 9.110 1.00 0.00 H new ATOM 2472 N ALA A 164 -11.012 -2.361 0.270 1.00 0.00 N ATOM 2473 CA ALA A 164 -10.467 -2.607 -1.096 1.00 0.00 C ATOM 2474 C ALA A 164 -9.455 -3.752 -1.042 1.00 0.00 C ATOM 2475 O ALA A 164 -8.798 -3.965 -0.042 1.00 0.00 O ATOM 2476 CB ALA A 164 -9.777 -1.344 -1.612 1.00 0.00 C ATOM 0 H ALA A 164 -11.031 -1.384 0.564 1.00 0.00 H new ATOM 0 HA ALA A 164 -11.284 -2.872 -1.767 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -9.380 -1.528 -2.610 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -10.497 -0.527 -1.653 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -8.961 -1.075 -0.941 1.00 0.00 H new ATOM 2482 N VAL A 165 -9.325 -4.495 -2.108 1.00 0.00 N ATOM 2483 CA VAL A 165 -8.355 -5.626 -2.111 1.00 0.00 C ATOM 2484 C VAL A 165 -7.654 -5.702 -3.469 1.00 0.00 C ATOM 2485 O VAL A 165 -8.284 -5.682 -4.507 1.00 0.00 O ATOM 2486 CB VAL A 165 -9.103 -6.935 -1.852 1.00 0.00 C ATOM 2487 CG1 VAL A 165 -8.103 -8.092 -1.797 1.00 0.00 C ATOM 2488 CG2 VAL A 165 -9.847 -6.841 -0.518 1.00 0.00 C ATOM 0 H VAL A 165 -9.848 -4.368 -2.975 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.611 -5.466 -1.330 1.00 0.00 H new ATOM 0 HB VAL A 165 -9.818 -7.110 -2.656 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -8.636 -9.025 -1.612 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -7.572 -8.159 -2.746 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -7.388 -7.917 -0.993 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -10.380 -7.773 -0.332 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -9.132 -6.666 0.286 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -10.559 -6.017 -0.556 1.00 0.00 H new ATOM 2597 N SER A 174 -6.454 -7.351 2.598 1.00 0.00 N ATOM 2598 CA SER A 174 -7.161 -6.102 2.201 1.00 0.00 C ATOM 2599 C SER A 174 -6.548 -4.917 2.947 1.00 0.00 C ATOM 2600 O SER A 174 -6.562 -4.861 4.161 1.00 0.00 O ATOM 2601 CB SER A 174 -8.644 -6.215 2.555 1.00 0.00 C ATOM 2602 OG SER A 174 -8.791 -7.024 3.714 1.00 0.00 O ATOM 0 HA SER A 174 -7.058 -5.952 1.126 1.00 0.00 H new ATOM 0 HB2 SER A 174 -9.063 -5.225 2.733 1.00 0.00 H new ATOM 0 HB3 SER A 174 -9.196 -6.650 1.722 1.00 0.00 H new ATOM 0 HG SER A 174 -8.037 -7.648 3.775 1.00 0.00 H new ATOM 2608 N SER A 175 -6.009 -3.971 2.231 1.00 0.00 N ATOM 2609 CA SER A 175 -5.394 -2.789 2.895 1.00 0.00 C ATOM 2610 C SER A 175 -6.315 -2.297 4.015 1.00 0.00 C ATOM 2611 O SER A 175 -7.452 -2.711 4.119 1.00 0.00 O ATOM 2612 CB SER A 175 -5.202 -1.679 1.865 1.00 0.00 C ATOM 2613 OG SER A 175 -6.473 -1.181 1.469 1.00 0.00 O ATOM 0 H SER A 175 -5.968 -3.965 1.212 1.00 0.00 H new ATOM 0 HA SER A 175 -4.428 -3.066 3.318 1.00 0.00 H new ATOM 0 HB2 SER A 175 -4.599 -0.875 2.288 1.00 0.00 H new ATOM 0 HB3 SER A 175 -4.662 -2.061 0.998 1.00 0.00 H new ATOM 0 HG SER A 175 -6.353 -0.467 0.809 1.00 0.00 H new ATOM 2619 N LYS A 176 -5.839 -1.416 4.855 1.00 0.00 N ATOM 2620 CA LYS A 176 -6.709 -0.914 5.961 1.00 0.00 C ATOM 2621 C LYS A 176 -8.055 -0.492 5.367 1.00 0.00 C ATOM 2622 O LYS A 176 -8.109 0.020 4.266 1.00 0.00 O ATOM 2623 CB LYS A 176 -6.066 0.289 6.667 1.00 0.00 C ATOM 2624 CG LYS A 176 -4.540 0.187 6.608 1.00 0.00 C ATOM 2625 CD LYS A 176 -3.941 0.724 7.910 1.00 0.00 C ATOM 2626 CE LYS A 176 -3.237 2.054 7.638 1.00 0.00 C ATOM 2627 NZ LYS A 176 -3.211 2.868 8.886 1.00 0.00 N ATOM 0 H LYS A 176 -4.897 -1.026 4.825 1.00 0.00 H new ATOM 0 HA LYS A 176 -6.843 -1.708 6.696 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -6.394 1.215 6.194 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -6.395 0.328 7.706 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -4.240 -0.850 6.458 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -4.160 0.755 5.759 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -4.726 0.861 8.654 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -3.234 0.004 8.322 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -2.221 1.874 7.287 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -3.756 2.597 6.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -2.732 3.772 8.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -4.185 3.050 9.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -2.698 2.350 9.628 1.00 0.00 H new ATOM 2641 N PRO A 177 -9.105 -0.732 6.107 1.00 0.00 N ATOM 2642 CA PRO A 177 -10.470 -0.398 5.671 1.00 0.00 C ATOM 2643 C PRO A 177 -10.760 1.093 5.844 1.00 0.00 C ATOM 2644 O PRO A 177 -10.448 1.687 6.858 1.00 0.00 O ATOM 2645 CB PRO A 177 -11.355 -1.228 6.601 1.00 0.00 C ATOM 2646 CG PRO A 177 -10.504 -1.537 7.856 1.00 0.00 C ATOM 2647 CD PRO A 177 -9.031 -1.356 7.443 1.00 0.00 C ATOM 0 HA PRO A 177 -10.635 -0.611 4.615 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -12.258 -0.679 6.870 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -11.675 -2.149 6.113 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -10.762 -0.865 8.675 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -10.686 -2.553 8.207 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -8.494 -0.723 8.149 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -8.507 -2.311 7.408 1.00 0.00 H new ATOM 2655 N VAL A 178 -11.378 1.692 4.867 1.00 0.00 N ATOM 2656 CA VAL A 178 -11.722 3.137 4.970 1.00 0.00 C ATOM 2657 C VAL A 178 -13.242 3.242 5.122 1.00 0.00 C ATOM 2658 O VAL A 178 -13.987 2.542 4.466 1.00 0.00 O ATOM 2659 CB VAL A 178 -11.236 3.870 3.708 1.00 0.00 C ATOM 2660 CG1 VAL A 178 -12.143 5.065 3.391 1.00 0.00 C ATOM 2661 CG2 VAL A 178 -9.810 4.376 3.940 1.00 0.00 C ATOM 0 H VAL A 178 -11.661 1.241 3.997 1.00 0.00 H new ATOM 0 HA VAL A 178 -11.237 3.600 5.830 1.00 0.00 H new ATOM 0 HB VAL A 178 -11.262 3.175 2.869 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -11.781 5.569 2.495 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -13.161 4.714 3.224 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -12.132 5.762 4.229 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -9.459 4.897 3.049 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -9.800 5.061 4.788 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -9.154 3.531 4.149 1.00 0.00 H new ATOM 2671 N SER A 179 -13.710 4.085 5.999 1.00 0.00 N ATOM 2672 CA SER A 179 -15.183 4.191 6.201 1.00 0.00 C ATOM 2673 C SER A 179 -15.658 5.631 6.013 1.00 0.00 C ATOM 2674 O SER A 179 -14.894 6.572 6.098 1.00 0.00 O ATOM 2675 CB SER A 179 -15.531 3.729 7.616 1.00 0.00 C ATOM 2676 OG SER A 179 -16.943 3.746 7.780 1.00 0.00 O ATOM 0 H SER A 179 -13.142 4.701 6.581 1.00 0.00 H new ATOM 0 HA SER A 179 -15.680 3.562 5.463 1.00 0.00 H new ATOM 0 HB2 SER A 179 -15.145 2.724 7.788 1.00 0.00 H new ATOM 0 HB3 SER A 179 -15.060 4.382 8.351 1.00 0.00 H new ATOM 0 HG SER A 179 -17.300 2.844 7.638 1.00 0.00 H new ATOM 2682 N ILE A 180 -16.930 5.797 5.770 1.00 0.00 N ATOM 2683 CA ILE A 180 -17.498 7.160 5.587 1.00 0.00 C ATOM 2684 C ILE A 180 -18.868 7.202 6.265 1.00 0.00 C ATOM 2685 O ILE A 180 -19.378 6.191 6.705 1.00 0.00 O ATOM 2686 CB ILE A 180 -17.649 7.460 4.095 1.00 0.00 C ATOM 2687 CG1 ILE A 180 -18.665 6.494 3.481 1.00 0.00 C ATOM 2688 CG2 ILE A 180 -16.298 7.289 3.398 1.00 0.00 C ATOM 2689 CD1 ILE A 180 -19.063 6.988 2.089 1.00 0.00 C ATOM 0 H ILE A 180 -17.606 5.037 5.690 1.00 0.00 H new ATOM 0 HA ILE A 180 -16.837 7.906 6.028 1.00 0.00 H new ATOM 0 HB ILE A 180 -17.996 8.485 3.965 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -18.237 5.494 3.415 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -19.546 6.423 4.119 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -16.407 7.503 2.335 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -15.574 7.977 3.834 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -15.949 6.265 3.528 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -19.787 6.300 1.652 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -19.508 7.980 2.168 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -18.179 7.037 1.454 1.00 0.00 H new ATOM 2701 N ASN A 181 -19.470 8.353 6.363 1.00 0.00 N ATOM 2702 CA ASN A 181 -20.802 8.425 7.025 1.00 0.00 C ATOM 2703 C ASN A 181 -21.902 8.565 5.974 1.00 0.00 C ATOM 2704 O ASN A 181 -21.645 8.854 4.822 1.00 0.00 O ATOM 2705 CB ASN A 181 -20.841 9.629 7.969 1.00 0.00 C ATOM 2706 CG ASN A 181 -19.572 9.653 8.822 1.00 0.00 C ATOM 2707 OD1 ASN A 181 -18.479 9.508 8.311 1.00 0.00 O ATOM 2708 ND2 ASN A 181 -19.671 9.832 10.111 1.00 0.00 N ATOM 0 H ASN A 181 -19.102 9.239 6.017 1.00 0.00 H new ATOM 0 HA ASN A 181 -20.966 7.510 7.594 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -20.923 10.552 7.395 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -21.721 9.573 8.610 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -18.831 9.850 10.689 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -20.588 9.954 10.540 1.00 0.00 H new ATOM 2715 N TYR A 182 -23.128 8.360 6.368 1.00 0.00 N ATOM 2716 CA TYR A 182 -24.256 8.475 5.403 1.00 0.00 C ATOM 2717 C TYR A 182 -25.535 8.830 6.164 1.00 0.00 C ATOM 2718 O TYR A 182 -25.561 8.843 7.379 1.00 0.00 O ATOM 2719 CB TYR A 182 -24.444 7.139 4.683 1.00 0.00 C ATOM 2720 CG TYR A 182 -25.381 7.325 3.515 1.00 0.00 C ATOM 2721 CD1 TYR A 182 -24.942 7.995 2.367 1.00 0.00 C ATOM 2722 CD2 TYR A 182 -26.687 6.826 3.581 1.00 0.00 C ATOM 2723 CE1 TYR A 182 -25.811 8.167 1.284 1.00 0.00 C ATOM 2724 CE2 TYR A 182 -27.556 6.997 2.497 1.00 0.00 C ATOM 2725 CZ TYR A 182 -27.117 7.668 1.348 1.00 0.00 C ATOM 2726 OH TYR A 182 -27.973 7.838 0.279 1.00 0.00 O ATOM 0 H TYR A 182 -23.398 8.117 7.321 1.00 0.00 H new ATOM 0 HA TYR A 182 -24.038 9.254 4.672 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -23.482 6.763 4.335 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -24.847 6.396 5.371 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -23.934 8.379 2.317 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -27.024 6.309 4.468 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -25.474 8.685 0.398 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -28.564 6.612 2.546 1.00 0.00 H new ATOM 0 HH TYR A 182 -28.886 7.609 0.551 1.00 0.00 H new ATOM 2736 N LYS A 183 -26.597 9.119 5.463 1.00 0.00 N ATOM 2737 CA LYS A 183 -27.869 9.471 6.154 1.00 0.00 C ATOM 2738 C LYS A 183 -29.055 8.938 5.347 1.00 0.00 C ATOM 2739 O LYS A 183 -29.268 9.319 4.214 1.00 0.00 O ATOM 2740 CB LYS A 183 -27.979 10.992 6.278 1.00 0.00 C ATOM 2741 CG LYS A 183 -29.325 11.358 6.908 1.00 0.00 C ATOM 2742 CD LYS A 183 -29.530 10.542 8.187 1.00 0.00 C ATOM 2743 CE LYS A 183 -30.888 10.887 8.801 1.00 0.00 C ATOM 2744 NZ LYS A 183 -30.789 12.184 9.529 1.00 0.00 N ATOM 0 H LYS A 183 -26.639 9.127 4.444 1.00 0.00 H new ATOM 0 HA LYS A 183 -27.877 9.024 7.148 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -27.163 11.377 6.889 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -27.888 11.455 5.295 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -29.354 12.424 7.135 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -30.134 11.160 6.204 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -29.481 9.476 7.963 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -28.733 10.755 8.899 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -31.646 10.953 8.020 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -31.202 10.097 9.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -31.703 12.402 9.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -30.054 12.116 10.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -30.541 12.940 8.859 1.00 0.00 H new ATOM 2758 N THR A 184 -29.829 8.059 5.923 1.00 0.00 N ATOM 2759 CA THR A 184 -31.000 7.503 5.188 1.00 0.00 C ATOM 2760 C THR A 184 -32.288 8.109 5.750 1.00 0.00 C ATOM 2761 O THR A 184 -32.228 8.691 6.821 1.00 0.00 O ATOM 2762 CB THR A 184 -31.033 5.983 5.358 1.00 0.00 C ATOM 2763 OG1 THR A 184 -31.561 5.663 6.639 1.00 0.00 O ATOM 2764 CG2 THR A 184 -29.616 5.422 5.233 1.00 0.00 C ATOM 2765 OXT THR A 184 -33.312 7.979 5.101 1.00 0.00 O ATOM 0 H THR A 184 -29.701 7.702 6.870 1.00 0.00 H new ATOM 0 HA THR A 184 -30.916 7.748 4.129 1.00 0.00 H new ATOM 0 HB THR A 184 -31.663 5.544 4.585 1.00 0.00 H new ATOM 0 HG1 THR A 184 -30.830 5.408 7.240 1.00 0.00 H new ATOM 0 HG21 THR A 184 -29.641 4.339 5.354 1.00 0.00 H new ATOM 0 HG22 THR A 184 -29.213 5.668 4.251 1.00 0.00 H new ATOM 0 HG23 THR A 184 -28.982 5.859 6.005 1.00 0.00 H new