USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1276 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 38 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 164 ASN : amide:sc= 0.963 K(o=0.96,f=-0.29) USER MOD Set 2.1: A 59 SER OG : rot 52:sc= 0.931 USER MOD Set 2.2: A 147 SER OG : rot 98:sc= 2.1 USER MOD Set 3.1: A 32 LYS NZ :NH3+ -147:sc= 1.23 (180deg=-0.058) USER MOD Set 3.2: A 45 SER OG : rot 180:sc= -0.328 USER MOD Set 4.1: A 22 TYR OH : rot 3:sc= 1.48 USER MOD Set 4.2: A 88 MET CE :methyl -175:sc= -0.0863 (180deg=-0.127) USER MOD Set 4.3: A 149 HIS : no HE2:sc= -0.627 K(o=0.77,f=-4.9!) USER MOD Set 5.1: A 21 SER OG : rot 115:sc= 2.11 USER MOD Set 5.2: A 31 THR OG1 : rot 165:sc= 1.24 USER MOD Set 5.3: A 56 THR OG1 : rot 116:sc= 1.26 USER MOD Set 6.1: A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= 0.00899 X(o=0.009,f=0) USER MOD Single : A 23 SER OG : rot 149:sc= 1.21 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= 0.681 K(o=0.68,f=0) USER MOD Single : A 42 MET CE :methyl 146:sc= 0 (180deg=-0.358) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 115:sc= 1.03 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot -169:sc= 1.08 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.124) USER MOD Single : A 77 SER OG : rot 173:sc= 1.04 USER MOD Single : A 81 SER OG : rot -91:sc= 1.25 USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 44:sc= 1.42 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 102 HIS : no HD1:sc= -0.853 K(o=-0.85,f=-1.7) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 150:sc= 0.801 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 158:sc= 1.25 (180deg=1.03) USER MOD Single : A 115 THR OG1 : rot -41:sc= 1.19 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 0.1 K(o=0.1,f=-6.9!) USER MOD Single : A 134 GLN : amide:sc= 0.867 K(o=0.87,f=-0.0045) USER MOD Single : A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 MET CE :methyl 172:sc= 0 (180deg=-0.0816) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= 0.586 K(o=0.59,f=-0.47) USER MOD Single : A 155 ASN : amide:sc= 0.00517 X(o=0.0052,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 170:sc= 0.0192 USER MOD Single : A 159 LYS NZ :NH3+ -175:sc=0.000205 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ -164:sc= 1.27 (180deg=1.14) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 21.756 -7.947 -17.881 1.00 0.00 N ATOM 2 CA MET A 1 21.975 -9.222 -17.166 1.00 0.00 C ATOM 3 C MET A 1 22.336 -8.954 -15.711 1.00 0.00 C ATOM 4 O MET A 1 23.378 -8.355 -15.450 1.00 0.00 O ATOM 5 CB MET A 1 23.059 -10.071 -17.862 1.00 0.00 C ATOM 6 CG MET A 1 23.599 -11.237 -17.015 1.00 0.00 C ATOM 7 SD MET A 1 22.341 -12.298 -16.257 1.00 0.00 S ATOM 8 CE MET A 1 23.359 -13.218 -15.075 1.00 0.00 C ATOM 0 H1 MET A 1 21.510 -8.143 -18.872 1.00 0.00 H new ATOM 0 H2 MET A 1 20.979 -7.424 -17.429 1.00 0.00 H new ATOM 0 H3 MET A 1 22.624 -7.376 -17.846 1.00 0.00 H new ATOM 0 HA MET A 1 21.048 -9.794 -17.190 1.00 0.00 H new ATOM 0 HB2 MET A 1 22.649 -10.472 -18.789 1.00 0.00 H new ATOM 0 HB3 MET A 1 23.891 -9.422 -18.136 1.00 0.00 H new ATOM 0 HG2 MET A 1 24.239 -11.855 -17.645 1.00 0.00 H new ATOM 0 HG3 MET A 1 24.229 -10.828 -16.225 1.00 0.00 H new ATOM 0 HE1 MET A 1 22.732 -13.919 -14.523 1.00 0.00 H new ATOM 0 HE2 MET A 1 24.133 -13.767 -15.611 1.00 0.00 H new ATOM 0 HE3 MET A 1 23.826 -12.522 -14.378 1.00 0.00 H new ATOM 20 N ALA A 2 21.532 -9.458 -14.770 1.00 0.00 N ATOM 21 CA ALA A 2 21.862 -9.533 -13.346 1.00 0.00 C ATOM 22 C ALA A 2 21.518 -10.917 -12.750 1.00 0.00 C ATOM 23 O ALA A 2 20.516 -11.542 -13.114 1.00 0.00 O ATOM 24 CB ALA A 2 21.153 -8.395 -12.601 1.00 0.00 C ATOM 0 H ALA A 2 20.609 -9.835 -14.985 1.00 0.00 H new ATOM 0 HA ALA A 2 22.939 -9.412 -13.226 1.00 0.00 H new ATOM 0 HB1 ALA A 2 21.396 -8.448 -11.540 1.00 0.00 H new ATOM 0 HB2 ALA A 2 21.483 -7.437 -13.002 1.00 0.00 H new ATOM 0 HB3 ALA A 2 20.075 -8.491 -12.731 1.00 0.00 H new ATOM 30 N SER A 3 22.351 -11.380 -11.818 1.00 0.00 N ATOM 31 CA SER A 3 22.219 -12.665 -11.107 1.00 0.00 C ATOM 32 C SER A 3 21.166 -12.628 -9.983 1.00 0.00 C ATOM 33 O SER A 3 20.577 -11.581 -9.703 1.00 0.00 O ATOM 34 CB SER A 3 23.595 -13.078 -10.568 1.00 0.00 C ATOM 35 OG SER A 3 24.516 -13.188 -11.639 1.00 0.00 O ATOM 0 H SER A 3 23.172 -10.853 -11.521 1.00 0.00 H new ATOM 0 HA SER A 3 21.859 -13.409 -11.818 1.00 0.00 H new ATOM 0 HB2 SER A 3 23.949 -12.342 -9.846 1.00 0.00 H new ATOM 0 HB3 SER A 3 23.519 -14.030 -10.042 1.00 0.00 H new ATOM 0 HG SER A 3 25.394 -13.450 -11.290 1.00 0.00 H new ATOM 41 N ALA A 4 20.884 -13.770 -9.349 1.00 0.00 N ATOM 42 CA ALA A 4 19.809 -13.928 -8.369 1.00 0.00 C ATOM 43 C ALA A 4 20.040 -13.131 -7.067 1.00 0.00 C ATOM 44 O ALA A 4 20.925 -13.443 -6.260 1.00 0.00 O ATOM 45 CB ALA A 4 19.619 -15.425 -8.096 1.00 0.00 C ATOM 0 H ALA A 4 21.410 -14.629 -9.508 1.00 0.00 H new ATOM 0 HA ALA A 4 18.897 -13.506 -8.791 1.00 0.00 H new ATOM 0 HB1 ALA A 4 18.821 -15.563 -7.367 1.00 0.00 H new ATOM 0 HB2 ALA A 4 19.355 -15.933 -9.023 1.00 0.00 H new ATOM 0 HB3 ALA A 4 20.546 -15.844 -7.703 1.00 0.00 H new ATOM 51 N VAL A 5 19.188 -12.128 -6.839 1.00 0.00 N ATOM 52 CA VAL A 5 19.136 -11.308 -5.614 1.00 0.00 C ATOM 53 C VAL A 5 18.359 -12.039 -4.510 1.00 0.00 C ATOM 54 O VAL A 5 17.466 -12.840 -4.799 1.00 0.00 O ATOM 55 CB VAL A 5 18.511 -9.925 -5.917 1.00 0.00 C ATOM 56 CG1 VAL A 5 18.541 -8.985 -4.706 1.00 0.00 C ATOM 57 CG2 VAL A 5 19.240 -9.195 -7.057 1.00 0.00 C ATOM 0 H VAL A 5 18.487 -11.850 -7.525 1.00 0.00 H new ATOM 0 HA VAL A 5 20.153 -11.147 -5.257 1.00 0.00 H new ATOM 0 HB VAL A 5 17.481 -10.148 -6.197 1.00 0.00 H new ATOM 0 HG11 VAL A 5 18.090 -8.030 -4.975 1.00 0.00 H new ATOM 0 HG12 VAL A 5 17.981 -9.432 -3.885 1.00 0.00 H new ATOM 0 HG13 VAL A 5 19.573 -8.824 -4.396 1.00 0.00 H new ATOM 0 HG21 VAL A 5 18.765 -8.230 -7.233 1.00 0.00 H new ATOM 0 HG22 VAL A 5 20.284 -9.042 -6.782 1.00 0.00 H new ATOM 0 HG23 VAL A 5 19.189 -9.796 -7.965 1.00 0.00 H new ATOM 67 N GLY A 6 18.664 -11.764 -3.238 1.00 0.00 N ATOM 68 CA GLY A 6 17.904 -12.247 -2.078 1.00 0.00 C ATOM 69 C GLY A 6 16.549 -11.543 -1.920 1.00 0.00 C ATOM 70 O GLY A 6 16.378 -10.738 -1.006 1.00 0.00 O ATOM 0 H GLY A 6 19.464 -11.187 -2.979 1.00 0.00 H new ATOM 0 HA2 GLY A 6 17.741 -13.320 -2.177 1.00 0.00 H new ATOM 0 HA3 GLY A 6 18.494 -12.096 -1.174 1.00 0.00 H new ATOM 74 N GLU A 7 15.621 -11.816 -2.841 1.00 0.00 N ATOM 75 CA GLU A 7 14.380 -11.067 -3.107 1.00 0.00 C ATOM 76 C GLU A 7 13.137 -11.982 -3.026 1.00 0.00 C ATOM 77 O GLU A 7 13.182 -13.131 -3.482 1.00 0.00 O ATOM 78 CB GLU A 7 14.544 -10.452 -4.513 1.00 0.00 C ATOM 79 CG GLU A 7 13.400 -9.547 -4.983 1.00 0.00 C ATOM 80 CD GLU A 7 13.683 -9.034 -6.399 1.00 0.00 C ATOM 81 OE1 GLU A 7 14.511 -8.108 -6.576 1.00 0.00 O ATOM 82 OE2 GLU A 7 13.103 -9.577 -7.365 1.00 0.00 O ATOM 0 H GLU A 7 15.719 -12.618 -3.464 1.00 0.00 H new ATOM 0 HA GLU A 7 14.221 -10.292 -2.358 1.00 0.00 H new ATOM 0 HB2 GLU A 7 15.469 -9.876 -4.531 1.00 0.00 H new ATOM 0 HB3 GLU A 7 14.660 -11.263 -5.232 1.00 0.00 H new ATOM 0 HG2 GLU A 7 12.460 -10.099 -4.969 1.00 0.00 H new ATOM 0 HG3 GLU A 7 13.287 -8.706 -4.299 1.00 0.00 H new ATOM 89 N LYS A 8 12.011 -11.483 -2.487 1.00 0.00 N ATOM 90 CA LYS A 8 10.760 -12.248 -2.269 1.00 0.00 C ATOM 91 C LYS A 8 9.560 -11.578 -2.956 1.00 0.00 C ATOM 92 O LYS A 8 9.395 -10.364 -2.892 1.00 0.00 O ATOM 93 CB LYS A 8 10.539 -12.444 -0.750 1.00 0.00 C ATOM 94 CG LYS A 8 9.280 -13.275 -0.428 1.00 0.00 C ATOM 95 CD LYS A 8 9.115 -13.553 1.076 1.00 0.00 C ATOM 96 CE LYS A 8 7.796 -14.307 1.309 1.00 0.00 C ATOM 97 NZ LYS A 8 7.561 -14.636 2.735 1.00 0.00 N ATOM 0 H LYS A 8 11.939 -10.513 -2.182 1.00 0.00 H new ATOM 0 HA LYS A 8 10.855 -13.231 -2.730 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.412 -12.936 -0.322 1.00 0.00 H new ATOM 0 HB3 LYS A 8 10.456 -11.468 -0.271 1.00 0.00 H new ATOM 0 HG2 LYS A 8 8.399 -12.747 -0.794 1.00 0.00 H new ATOM 0 HG3 LYS A 8 9.329 -14.223 -0.964 1.00 0.00 H new ATOM 0 HD2 LYS A 8 9.955 -14.143 1.443 1.00 0.00 H new ATOM 0 HD3 LYS A 8 9.116 -12.616 1.633 1.00 0.00 H new ATOM 0 HE2 LYS A 8 6.968 -13.702 0.940 1.00 0.00 H new ATOM 0 HE3 LYS A 8 7.802 -15.228 0.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 6.658 -15.143 2.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 8.334 -15.237 3.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 7.526 -13.759 3.292 1.00 0.00 H new ATOM 111 N MET A 9 8.706 -12.352 -3.622 1.00 0.00 N ATOM 112 CA MET A 9 7.487 -11.886 -4.276 1.00 0.00 C ATOM 113 C MET A 9 6.361 -11.537 -3.290 1.00 0.00 C ATOM 114 O MET A 9 6.263 -12.132 -2.215 1.00 0.00 O ATOM 115 CB MET A 9 7.040 -12.943 -5.299 1.00 0.00 C ATOM 116 CG MET A 9 6.654 -14.321 -4.737 1.00 0.00 C ATOM 117 SD MET A 9 8.029 -15.357 -4.155 1.00 0.00 S ATOM 118 CE MET A 9 7.123 -16.891 -3.822 1.00 0.00 C ATOM 0 H MET A 9 8.850 -13.357 -3.724 1.00 0.00 H new ATOM 0 HA MET A 9 7.713 -10.949 -4.786 1.00 0.00 H new ATOM 0 HB2 MET A 9 6.186 -12.547 -5.848 1.00 0.00 H new ATOM 0 HB3 MET A 9 7.845 -13.082 -6.020 1.00 0.00 H new ATOM 0 HG2 MET A 9 5.961 -14.173 -3.909 1.00 0.00 H new ATOM 0 HG3 MET A 9 6.114 -14.868 -5.510 1.00 0.00 H new ATOM 0 HE1 MET A 9 7.814 -17.649 -3.453 1.00 0.00 H new ATOM 0 HE2 MET A 9 6.355 -16.704 -3.072 1.00 0.00 H new ATOM 0 HE3 MET A 9 6.655 -17.244 -4.741 1.00 0.00 H new ATOM 128 N LEU A 10 5.480 -10.605 -3.677 1.00 0.00 N ATOM 129 CA LEU A 10 4.177 -10.394 -3.027 1.00 0.00 C ATOM 130 C LEU A 10 3.025 -10.723 -3.988 1.00 0.00 C ATOM 131 O LEU A 10 2.252 -11.649 -3.729 1.00 0.00 O ATOM 132 CB LEU A 10 4.060 -8.960 -2.467 1.00 0.00 C ATOM 133 CG LEU A 10 5.026 -8.610 -1.321 1.00 0.00 C ATOM 134 CD1 LEU A 10 4.886 -7.126 -0.966 1.00 0.00 C ATOM 135 CD2 LEU A 10 4.739 -9.421 -0.057 1.00 0.00 C ATOM 0 H LEU A 10 5.652 -9.970 -4.457 1.00 0.00 H new ATOM 0 HA LEU A 10 4.105 -11.079 -2.182 1.00 0.00 H new ATOM 0 HB2 LEU A 10 4.224 -8.256 -3.283 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.039 -8.809 -2.116 1.00 0.00 H new ATOM 0 HG LEU A 10 6.032 -8.844 -1.669 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.571 -6.880 -0.154 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.125 -6.519 -1.839 1.00 0.00 H new ATOM 0 HD13 LEU A 10 3.862 -6.922 -0.652 1.00 0.00 H new ATOM 0 HD21 LEU A 10 5.446 -9.140 0.724 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.723 -9.218 0.283 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.843 -10.484 -0.275 1.00 0.00 H new ATOM 147 N ASP A 11 2.926 -9.990 -5.100 1.00 0.00 N ATOM 148 CA ASP A 11 1.820 -10.090 -6.061 1.00 0.00 C ATOM 149 C ASP A 11 2.270 -9.673 -7.483 1.00 0.00 C ATOM 150 O ASP A 11 3.172 -8.844 -7.632 1.00 0.00 O ATOM 151 CB ASP A 11 0.640 -9.248 -5.521 1.00 0.00 C ATOM 152 CG ASP A 11 -0.730 -9.654 -6.064 1.00 0.00 C ATOM 153 OD1 ASP A 11 -0.801 -10.479 -7.002 1.00 0.00 O ATOM 154 OD2 ASP A 11 -1.759 -9.258 -5.469 1.00 0.00 O ATOM 0 H ASP A 11 3.625 -9.296 -5.364 1.00 0.00 H new ATOM 0 HA ASP A 11 1.491 -11.124 -6.161 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.623 -9.325 -4.434 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.817 -8.200 -5.764 1.00 0.00 H new ATOM 159 N ASP A 12 1.692 -10.262 -8.536 1.00 0.00 N ATOM 160 CA ASP A 12 2.039 -9.961 -9.944 1.00 0.00 C ATOM 161 C ASP A 12 0.848 -9.877 -10.915 1.00 0.00 C ATOM 162 O ASP A 12 1.045 -9.543 -12.086 1.00 0.00 O ATOM 163 CB ASP A 12 3.149 -10.901 -10.472 1.00 0.00 C ATOM 164 CG ASP A 12 2.774 -12.369 -10.728 1.00 0.00 C ATOM 165 OD1 ASP A 12 1.580 -12.746 -10.652 1.00 0.00 O ATOM 166 OD2 ASP A 12 3.703 -13.178 -10.998 1.00 0.00 O ATOM 0 H ASP A 12 0.963 -10.969 -8.442 1.00 0.00 H new ATOM 0 HA ASP A 12 2.430 -8.944 -9.915 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.528 -10.483 -11.405 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.972 -10.884 -9.758 1.00 0.00 H new ATOM 171 N PHE A 13 -0.380 -10.131 -10.454 1.00 0.00 N ATOM 172 CA PHE A 13 -1.636 -10.083 -11.226 1.00 0.00 C ATOM 173 C PHE A 13 -1.786 -11.073 -12.397 1.00 0.00 C ATOM 174 O PHE A 13 -2.847 -11.131 -13.019 1.00 0.00 O ATOM 175 CB PHE A 13 -1.982 -8.631 -11.580 1.00 0.00 C ATOM 176 CG PHE A 13 -1.931 -7.714 -10.372 1.00 0.00 C ATOM 177 CD1 PHE A 13 -2.823 -7.911 -9.300 1.00 0.00 C ATOM 178 CD2 PHE A 13 -0.947 -6.713 -10.284 1.00 0.00 C ATOM 179 CE1 PHE A 13 -2.743 -7.097 -8.159 1.00 0.00 C ATOM 180 CE2 PHE A 13 -0.864 -5.903 -9.137 1.00 0.00 C ATOM 181 CZ PHE A 13 -1.764 -6.093 -8.074 1.00 0.00 C ATOM 0 H PHE A 13 -0.539 -10.390 -9.480 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.398 -10.474 -10.552 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.287 -8.269 -12.337 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -2.979 -8.594 -12.019 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -3.570 -8.689 -9.356 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -0.254 -6.566 -11.099 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.436 -7.243 -7.344 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -0.108 -5.134 -9.073 1.00 0.00 H new ATOM 0 HZ PHE A 13 -1.703 -5.469 -7.195 1.00 0.00 H new ATOM 191 N GLU A 14 -0.805 -11.945 -12.648 1.00 0.00 N ATOM 192 CA GLU A 14 -0.962 -13.140 -13.489 1.00 0.00 C ATOM 193 C GLU A 14 -1.807 -14.236 -12.801 1.00 0.00 C ATOM 194 O GLU A 14 -2.173 -15.246 -13.407 1.00 0.00 O ATOM 195 CB GLU A 14 0.433 -13.678 -13.798 1.00 0.00 C ATOM 196 CG GLU A 14 1.255 -12.869 -14.802 1.00 0.00 C ATOM 197 CD GLU A 14 1.557 -11.395 -14.487 1.00 0.00 C ATOM 198 OE1 GLU A 14 0.778 -10.477 -14.809 1.00 0.00 O ATOM 199 OE2 GLU A 14 2.650 -11.014 -14.010 1.00 0.00 O ATOM 0 H GLU A 14 0.136 -11.841 -12.268 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.492 -12.862 -14.400 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.993 -13.738 -12.865 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.333 -14.695 -14.176 1.00 0.00 H new ATOM 0 HG2 GLU A 14 2.208 -13.380 -14.938 1.00 0.00 H new ATOM 0 HG3 GLU A 14 0.735 -12.903 -15.759 1.00 0.00 H new ATOM 206 N GLY A 15 -2.069 -14.068 -11.507 1.00 0.00 N ATOM 207 CA GLY A 15 -2.986 -14.851 -10.674 1.00 0.00 C ATOM 208 C GLY A 15 -4.442 -14.356 -10.677 1.00 0.00 C ATOM 209 O GLY A 15 -5.036 -14.066 -11.722 1.00 0.00 O ATOM 0 H GLY A 15 -1.614 -13.328 -10.972 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -2.968 -15.887 -11.014 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.617 -14.846 -9.648 1.00 0.00 H new ATOM 213 N VAL A 16 -5.002 -14.286 -9.468 1.00 0.00 N ATOM 214 CA VAL A 16 -6.385 -13.906 -9.105 1.00 0.00 C ATOM 215 C VAL A 16 -6.382 -12.756 -8.085 1.00 0.00 C ATOM 216 O VAL A 16 -5.500 -12.695 -7.225 1.00 0.00 O ATOM 217 CB VAL A 16 -7.118 -15.154 -8.558 1.00 0.00 C ATOM 218 CG1 VAL A 16 -8.384 -14.863 -7.746 1.00 0.00 C ATOM 219 CG2 VAL A 16 -7.513 -16.065 -9.724 1.00 0.00 C ATOM 0 H VAL A 16 -4.456 -14.513 -8.637 1.00 0.00 H new ATOM 0 HA VAL A 16 -6.914 -13.546 -9.987 1.00 0.00 H new ATOM 0 HB VAL A 16 -6.407 -15.622 -7.877 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -8.823 -15.802 -7.408 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -8.129 -14.250 -6.882 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.102 -14.330 -8.370 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.029 -16.945 -9.340 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -8.173 -15.523 -10.401 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.618 -16.376 -10.262 1.00 0.00 H new ATOM 229 N LEU A 17 -7.363 -11.849 -8.170 1.00 0.00 N ATOM 230 CA LEU A 17 -7.403 -10.598 -7.403 1.00 0.00 C ATOM 231 C LEU A 17 -7.622 -10.840 -5.896 1.00 0.00 C ATOM 232 O LEU A 17 -8.688 -11.306 -5.479 1.00 0.00 O ATOM 233 CB LEU A 17 -8.459 -9.665 -8.041 1.00 0.00 C ATOM 234 CG LEU A 17 -8.348 -8.184 -7.622 1.00 0.00 C ATOM 235 CD1 LEU A 17 -8.958 -7.277 -8.693 1.00 0.00 C ATOM 236 CD2 LEU A 17 -9.085 -7.872 -6.319 1.00 0.00 C ATOM 0 H LEU A 17 -8.167 -11.967 -8.786 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.433 -10.104 -7.455 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -8.373 -9.729 -9.126 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -9.452 -10.029 -7.778 1.00 0.00 H new ATOM 0 HG LEU A 17 -7.282 -8.002 -7.488 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -8.871 -6.236 -8.381 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -8.428 -7.419 -9.635 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -10.010 -7.529 -8.827 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -8.969 -6.815 -6.079 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -10.144 -8.103 -6.436 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.669 -8.475 -5.512 1.00 0.00 H new ATOM 248 N ASN A 18 -6.639 -10.449 -5.078 1.00 0.00 N ATOM 249 CA ASN A 18 -6.625 -10.589 -3.612 1.00 0.00 C ATOM 250 C ASN A 18 -6.503 -9.240 -2.858 1.00 0.00 C ATOM 251 O ASN A 18 -5.764 -9.145 -1.873 1.00 0.00 O ATOM 252 CB ASN A 18 -5.574 -11.649 -3.195 1.00 0.00 C ATOM 253 CG ASN A 18 -4.153 -11.394 -3.685 1.00 0.00 C ATOM 254 OD1 ASN A 18 -3.509 -12.271 -4.247 1.00 0.00 O ATOM 255 ND2 ASN A 18 -3.600 -10.225 -3.463 1.00 0.00 N ATOM 0 H ASN A 18 -5.792 -10.006 -5.433 1.00 0.00 H new ATOM 0 HA ASN A 18 -7.602 -10.957 -3.298 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -5.559 -11.711 -2.107 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -5.898 -12.622 -3.565 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -2.639 -10.051 -3.758 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -4.131 -9.490 -2.995 1.00 0.00 H new ATOM 262 N TRP A 19 -7.196 -8.193 -3.321 1.00 0.00 N ATOM 263 CA TRP A 19 -7.216 -6.845 -2.727 1.00 0.00 C ATOM 264 C TRP A 19 -8.653 -6.409 -2.383 1.00 0.00 C ATOM 265 O TRP A 19 -9.578 -6.615 -3.172 1.00 0.00 O ATOM 266 CB TRP A 19 -6.553 -5.837 -3.678 1.00 0.00 C ATOM 267 CG TRP A 19 -5.087 -6.037 -3.916 1.00 0.00 C ATOM 268 CD1 TRP A 19 -4.538 -7.030 -4.650 1.00 0.00 C ATOM 269 CD2 TRP A 19 -3.963 -5.226 -3.446 1.00 0.00 C ATOM 270 NE1 TRP A 19 -3.164 -6.937 -4.615 1.00 0.00 N ATOM 271 CE2 TRP A 19 -2.752 -5.832 -3.901 1.00 0.00 C ATOM 272 CE3 TRP A 19 -3.842 -4.045 -2.678 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -1.489 -5.316 -3.580 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -2.576 -3.508 -2.366 1.00 0.00 C ATOM 275 CH2 TRP A 19 -1.402 -4.141 -2.812 1.00 0.00 C ATOM 0 H TRP A 19 -7.783 -8.261 -4.153 1.00 0.00 H new ATOM 0 HA TRP A 19 -6.648 -6.873 -1.797 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -7.067 -5.878 -4.638 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -6.704 -4.834 -3.278 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -5.094 -7.785 -5.185 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.532 -7.602 -5.061 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -4.733 -3.547 -2.325 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -0.593 -5.815 -3.918 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -2.507 -2.603 -1.780 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -0.436 -3.726 -2.565 1.00 0.00 H new ATOM 286 N GLY A 20 -8.848 -5.822 -1.196 1.00 0.00 N ATOM 287 CA GLY A 20 -10.163 -5.642 -0.575 1.00 0.00 C ATOM 288 C GLY A 20 -10.670 -4.209 -0.545 1.00 0.00 C ATOM 289 O GLY A 20 -10.293 -3.447 0.347 1.00 0.00 O ATOM 0 H GLY A 20 -8.083 -5.453 -0.632 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -10.887 -6.256 -1.110 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -10.119 -6.017 0.447 1.00 0.00 H new ATOM 293 N SER A 21 -11.528 -3.866 -1.508 1.00 0.00 N ATOM 294 CA SER A 21 -11.948 -2.488 -1.808 1.00 0.00 C ATOM 295 C SER A 21 -13.217 -2.023 -1.088 1.00 0.00 C ATOM 296 O SER A 21 -14.105 -2.825 -0.769 1.00 0.00 O ATOM 297 CB SER A 21 -12.088 -2.267 -3.319 1.00 0.00 C ATOM 298 OG SER A 21 -11.047 -2.924 -4.021 1.00 0.00 O ATOM 0 H SER A 21 -11.964 -4.556 -2.120 1.00 0.00 H new ATOM 0 HA SER A 21 -11.143 -1.868 -1.413 1.00 0.00 H new ATOM 0 HB2 SER A 21 -13.054 -2.641 -3.658 1.00 0.00 H new ATOM 0 HB3 SER A 21 -12.064 -1.200 -3.539 1.00 0.00 H new ATOM 0 HG SER A 21 -11.426 -3.636 -4.577 1.00 0.00 H new ATOM 304 N TYR A 22 -13.297 -0.709 -0.863 1.00 0.00 N ATOM 305 CA TYR A 22 -14.348 -0.034 -0.087 1.00 0.00 C ATOM 306 C TYR A 22 -14.498 1.464 -0.411 1.00 0.00 C ATOM 307 O TYR A 22 -13.605 2.094 -0.986 1.00 0.00 O ATOM 308 CB TYR A 22 -14.037 -0.203 1.410 1.00 0.00 C ATOM 309 CG TYR A 22 -12.621 0.145 1.847 1.00 0.00 C ATOM 310 CD1 TYR A 22 -12.152 1.477 1.860 1.00 0.00 C ATOM 311 CD2 TYR A 22 -11.779 -0.884 2.302 1.00 0.00 C ATOM 312 CE1 TYR A 22 -10.863 1.779 2.352 1.00 0.00 C ATOM 313 CE2 TYR A 22 -10.517 -0.582 2.827 1.00 0.00 C ATOM 314 CZ TYR A 22 -10.043 0.744 2.852 1.00 0.00 C ATOM 315 OH TYR A 22 -8.812 1.018 3.366 1.00 0.00 O ATOM 0 H TYR A 22 -12.604 -0.057 -1.230 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.295 -0.501 -0.359 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.732 0.417 1.976 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -14.236 -1.239 1.686 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -12.784 2.271 1.491 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -12.107 -1.912 2.246 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -10.506 2.798 2.346 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -9.899 -1.376 3.218 1.00 0.00 H new ATOM 0 HH TYR A 22 -8.661 1.986 3.355 1.00 0.00 H new ATOM 325 N SER A 23 -15.611 2.057 0.041 1.00 0.00 N ATOM 326 CA SER A 23 -15.851 3.509 0.020 1.00 0.00 C ATOM 327 C SER A 23 -16.819 3.987 1.120 1.00 0.00 C ATOM 328 O SER A 23 -17.484 3.183 1.783 1.00 0.00 O ATOM 329 CB SER A 23 -16.370 3.937 -1.359 1.00 0.00 C ATOM 330 OG SER A 23 -17.662 3.414 -1.605 1.00 0.00 O ATOM 0 H SER A 23 -16.388 1.530 0.441 1.00 0.00 H new ATOM 0 HA SER A 23 -14.891 3.984 0.224 1.00 0.00 H new ATOM 0 HB2 SER A 23 -16.398 5.025 -1.418 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.683 3.593 -2.132 1.00 0.00 H new ATOM 0 HG SER A 23 -18.163 4.035 -2.174 1.00 0.00 H new ATOM 336 N GLY A 24 -16.915 5.308 1.302 1.00 0.00 N ATOM 337 CA GLY A 24 -17.897 5.958 2.179 1.00 0.00 C ATOM 338 C GLY A 24 -19.345 5.929 1.658 1.00 0.00 C ATOM 339 O GLY A 24 -19.647 5.367 0.603 1.00 0.00 O ATOM 0 H GLY A 24 -16.298 5.971 0.833 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -17.867 5.475 3.156 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -17.600 6.996 2.328 1.00 0.00 H new ATOM 343 N GLU A 25 -20.254 6.577 2.392 1.00 0.00 N ATOM 344 CA GLU A 25 -21.705 6.655 2.112 1.00 0.00 C ATOM 345 C GLU A 25 -22.104 7.579 0.930 1.00 0.00 C ATOM 346 O GLU A 25 -23.141 8.242 0.955 1.00 0.00 O ATOM 347 CB GLU A 25 -22.473 6.973 3.413 1.00 0.00 C ATOM 348 CG GLU A 25 -22.157 8.337 4.026 1.00 0.00 C ATOM 349 CD GLU A 25 -23.078 8.671 5.202 1.00 0.00 C ATOM 350 OE1 GLU A 25 -24.248 9.058 4.974 1.00 0.00 O ATOM 351 OE2 GLU A 25 -22.644 8.563 6.379 1.00 0.00 O ATOM 0 H GLU A 25 -19.995 7.087 3.237 1.00 0.00 H new ATOM 0 HA GLU A 25 -22.003 5.669 1.756 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -23.542 6.921 3.209 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -22.251 6.200 4.148 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -21.121 8.350 4.364 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -22.253 9.108 3.261 1.00 0.00 H new ATOM 358 N GLY A 26 -21.277 7.655 -0.113 1.00 0.00 N ATOM 359 CA GLY A 26 -21.488 8.532 -1.270 1.00 0.00 C ATOM 360 C GLY A 26 -20.393 8.451 -2.334 1.00 0.00 C ATOM 361 O GLY A 26 -20.679 8.584 -3.522 1.00 0.00 O ATOM 0 H GLY A 26 -20.425 7.099 -0.181 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -22.444 8.282 -1.730 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -21.562 9.562 -0.921 1.00 0.00 H new ATOM 365 N ALA A 27 -19.151 8.186 -1.922 1.00 0.00 N ATOM 366 CA ALA A 27 -18.030 7.842 -2.797 1.00 0.00 C ATOM 367 C ALA A 27 -18.156 6.407 -3.361 1.00 0.00 C ATOM 368 O ALA A 27 -18.834 5.558 -2.771 1.00 0.00 O ATOM 369 CB ALA A 27 -16.743 8.032 -1.982 1.00 0.00 C ATOM 0 H ALA A 27 -18.890 8.206 -0.936 1.00 0.00 H new ATOM 0 HA ALA A 27 -18.019 8.493 -3.671 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -15.881 7.785 -2.601 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -16.669 9.069 -1.655 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -16.764 7.377 -1.111 1.00 0.00 H new ATOM 375 N LYS A 28 -17.464 6.099 -4.464 1.00 0.00 N ATOM 376 CA LYS A 28 -17.462 4.769 -5.110 1.00 0.00 C ATOM 377 C LYS A 28 -16.068 4.303 -5.534 1.00 0.00 C ATOM 378 O LYS A 28 -15.159 5.114 -5.723 1.00 0.00 O ATOM 379 CB LYS A 28 -18.449 4.734 -6.295 1.00 0.00 C ATOM 380 CG LYS A 28 -18.086 5.711 -7.428 1.00 0.00 C ATOM 381 CD LYS A 28 -18.935 5.540 -8.695 1.00 0.00 C ATOM 382 CE LYS A 28 -20.432 5.691 -8.414 1.00 0.00 C ATOM 383 NZ LYS A 28 -21.228 5.626 -9.660 1.00 0.00 N ATOM 0 H LYS A 28 -16.875 6.777 -4.947 1.00 0.00 H new ATOM 0 HA LYS A 28 -17.797 4.058 -4.354 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -18.485 3.722 -6.697 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -19.449 4.968 -5.931 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -18.198 6.732 -7.063 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -17.035 5.578 -7.686 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -18.630 6.278 -9.437 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -18.746 4.557 -9.127 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -20.756 4.904 -7.733 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -20.615 6.642 -7.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -22.237 5.732 -9.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -20.935 6.392 -10.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -21.072 4.709 -10.124 1.00 0.00 H new ATOM 397 N VAL A 29 -15.918 2.987 -5.686 1.00 0.00 N ATOM 398 CA VAL A 29 -14.731 2.290 -6.136 1.00 0.00 C ATOM 399 C VAL A 29 -15.105 1.164 -7.117 1.00 0.00 C ATOM 400 O VAL A 29 -16.213 0.624 -7.098 1.00 0.00 O ATOM 401 CB VAL A 29 -13.998 1.759 -4.891 1.00 0.00 C ATOM 402 CG1 VAL A 29 -14.806 0.718 -4.110 1.00 0.00 C ATOM 403 CG2 VAL A 29 -12.690 1.092 -5.263 1.00 0.00 C ATOM 0 H VAL A 29 -16.681 2.342 -5.481 1.00 0.00 H new ATOM 0 HA VAL A 29 -14.068 2.962 -6.681 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.839 2.641 -4.271 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -14.232 0.386 -3.245 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -15.743 1.162 -3.774 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -15.019 -0.135 -4.754 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -12.198 0.728 -4.361 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.886 0.254 -5.932 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -12.044 1.813 -5.764 1.00 0.00 H new ATOM 413 N SER A 30 -14.132 0.750 -7.921 1.00 0.00 N ATOM 414 CA SER A 30 -14.085 -0.544 -8.608 1.00 0.00 C ATOM 415 C SER A 30 -12.632 -1.012 -8.755 1.00 0.00 C ATOM 416 O SER A 30 -11.714 -0.191 -8.822 1.00 0.00 O ATOM 417 CB SER A 30 -14.758 -0.452 -9.975 1.00 0.00 C ATOM 418 OG SER A 30 -14.879 -1.757 -10.503 1.00 0.00 O ATOM 0 H SER A 30 -13.317 1.329 -8.123 1.00 0.00 H new ATOM 0 HA SER A 30 -14.629 -1.275 -8.009 1.00 0.00 H new ATOM 0 HB2 SER A 30 -15.740 0.012 -9.883 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.170 0.175 -10.645 1.00 0.00 H new ATOM 0 HG SER A 30 -15.312 -1.716 -11.381 1.00 0.00 H new ATOM 424 N THR A 31 -12.380 -2.324 -8.766 1.00 0.00 N ATOM 425 CA THR A 31 -11.019 -2.891 -8.855 1.00 0.00 C ATOM 426 C THR A 31 -11.027 -4.202 -9.640 1.00 0.00 C ATOM 427 O THR A 31 -11.852 -5.077 -9.375 1.00 0.00 O ATOM 428 CB THR A 31 -10.408 -3.127 -7.467 1.00 0.00 C ATOM 429 OG1 THR A 31 -10.774 -2.099 -6.568 1.00 0.00 O ATOM 430 CG2 THR A 31 -8.885 -3.140 -7.515 1.00 0.00 C ATOM 0 H THR A 31 -13.113 -3.031 -8.713 1.00 0.00 H new ATOM 0 HA THR A 31 -10.404 -2.160 -9.380 1.00 0.00 H new ATOM 0 HB THR A 31 -10.787 -4.093 -7.135 1.00 0.00 H new ATOM 0 HG1 THR A 31 -10.581 -2.383 -5.650 1.00 0.00 H new ATOM 0 HG21 THR A 31 -8.491 -3.310 -6.513 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.549 -3.938 -8.177 1.00 0.00 H new ATOM 0 HG23 THR A 31 -8.525 -2.182 -7.889 1.00 0.00 H new ATOM 438 N LYS A 32 -10.139 -4.317 -10.633 1.00 0.00 N ATOM 439 CA LYS A 32 -10.251 -5.292 -11.733 1.00 0.00 C ATOM 440 C LYS A 32 -8.894 -5.660 -12.358 1.00 0.00 C ATOM 441 O LYS A 32 -7.949 -4.875 -12.298 1.00 0.00 O ATOM 442 CB LYS A 32 -11.241 -4.747 -12.791 1.00 0.00 C ATOM 443 CG LYS A 32 -10.930 -3.342 -13.351 1.00 0.00 C ATOM 444 CD LYS A 32 -11.651 -2.190 -12.623 1.00 0.00 C ATOM 445 CE LYS A 32 -11.219 -0.823 -13.166 1.00 0.00 C ATOM 446 NZ LYS A 32 -11.817 -0.526 -14.484 1.00 0.00 N ATOM 0 H LYS A 32 -9.309 -3.729 -10.700 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.635 -6.225 -11.319 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -11.274 -5.449 -13.624 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.238 -4.728 -12.351 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -9.855 -3.173 -13.297 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -11.204 -3.316 -14.406 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.729 -2.304 -12.738 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -11.437 -2.243 -11.556 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -11.505 -0.046 -12.457 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -10.132 -0.795 -13.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -11.151 0.041 -15.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -12.021 -1.416 -14.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -12.700 0.007 -14.352 1.00 0.00 H new ATOM 460 N ILE A 33 -8.795 -6.845 -12.968 1.00 0.00 N ATOM 461 CA ILE A 33 -7.573 -7.356 -13.623 1.00 0.00 C ATOM 462 C ILE A 33 -7.544 -7.004 -15.119 1.00 0.00 C ATOM 463 O ILE A 33 -8.531 -7.196 -15.840 1.00 0.00 O ATOM 464 CB ILE A 33 -7.396 -8.872 -13.376 1.00 0.00 C ATOM 465 CG1 ILE A 33 -7.326 -9.233 -11.873 1.00 0.00 C ATOM 466 CG2 ILE A 33 -6.159 -9.437 -14.101 1.00 0.00 C ATOM 467 CD1 ILE A 33 -6.151 -8.622 -11.090 1.00 0.00 C ATOM 0 H ILE A 33 -9.578 -7.496 -13.025 1.00 0.00 H new ATOM 0 HA ILE A 33 -6.718 -6.856 -13.167 1.00 0.00 H new ATOM 0 HB ILE A 33 -8.290 -9.336 -13.792 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.256 -8.918 -11.400 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.273 -10.318 -11.782 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -6.075 -10.505 -13.899 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -6.262 -9.278 -15.174 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.264 -8.928 -13.743 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -6.202 -8.942 -10.049 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -5.210 -8.956 -11.527 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -6.208 -7.535 -11.139 1.00 0.00 H new ATOM 479 N VAL A 34 -6.387 -6.510 -15.566 1.00 0.00 N ATOM 480 CA VAL A 34 -6.113 -5.842 -16.855 1.00 0.00 C ATOM 481 C VAL A 34 -4.745 -6.266 -17.424 1.00 0.00 C ATOM 482 O VAL A 34 -4.104 -7.169 -16.885 1.00 0.00 O ATOM 483 CB VAL A 34 -6.139 -4.309 -16.652 1.00 0.00 C ATOM 484 CG1 VAL A 34 -7.538 -3.821 -16.265 1.00 0.00 C ATOM 485 CG2 VAL A 34 -5.124 -3.836 -15.595 1.00 0.00 C ATOM 0 H VAL A 34 -5.544 -6.568 -14.994 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.883 -6.138 -17.568 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.857 -3.875 -17.611 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -7.522 -2.740 -16.130 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -8.244 -4.077 -17.055 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.845 -4.298 -15.335 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.184 -2.753 -15.492 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -5.351 -4.305 -14.637 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -4.118 -4.116 -15.906 1.00 0.00 H new ATOM 495 N SER A 35 -4.247 -5.609 -18.475 1.00 0.00 N ATOM 496 CA SER A 35 -2.839 -5.617 -18.886 1.00 0.00 C ATOM 497 C SER A 35 -1.952 -4.799 -17.928 1.00 0.00 C ATOM 498 O SER A 35 -2.305 -3.669 -17.580 1.00 0.00 O ATOM 499 CB SER A 35 -2.729 -5.002 -20.283 1.00 0.00 C ATOM 500 OG SER A 35 -3.651 -5.580 -21.189 1.00 0.00 O ATOM 0 H SER A 35 -4.832 -5.037 -19.084 1.00 0.00 H new ATOM 0 HA SER A 35 -2.495 -6.651 -18.874 1.00 0.00 H new ATOM 0 HB2 SER A 35 -2.905 -3.928 -20.222 1.00 0.00 H new ATOM 0 HB3 SER A 35 -1.716 -5.138 -20.661 1.00 0.00 H new ATOM 0 HG SER A 35 -3.552 -5.160 -22.069 1.00 0.00 H new ATOM 506 N GLY A 36 -0.791 -5.331 -17.528 1.00 0.00 N ATOM 507 CA GLY A 36 0.218 -4.638 -16.707 1.00 0.00 C ATOM 508 C GLY A 36 1.459 -4.228 -17.492 1.00 0.00 C ATOM 509 O GLY A 36 1.429 -4.131 -18.719 1.00 0.00 O ATOM 0 H GLY A 36 -0.516 -6.283 -17.772 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.232 -3.750 -16.264 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.516 -5.289 -15.885 1.00 0.00 H new ATOM 513 N LYS A 37 2.576 -4.021 -16.786 1.00 0.00 N ATOM 514 CA LYS A 37 3.903 -3.914 -17.418 1.00 0.00 C ATOM 515 C LYS A 37 4.361 -5.259 -17.975 1.00 0.00 C ATOM 516 O LYS A 37 4.899 -5.337 -19.081 1.00 0.00 O ATOM 517 CB LYS A 37 4.940 -3.433 -16.395 1.00 0.00 C ATOM 518 CG LYS A 37 4.689 -1.997 -15.922 1.00 0.00 C ATOM 519 CD LYS A 37 5.985 -1.261 -15.560 1.00 0.00 C ATOM 520 CE LYS A 37 6.661 -0.769 -16.844 1.00 0.00 C ATOM 521 NZ LYS A 37 7.997 -0.181 -16.605 1.00 0.00 N ATOM 0 H LYS A 37 2.591 -3.923 -15.771 1.00 0.00 H new ATOM 0 HA LYS A 37 3.818 -3.198 -18.235 1.00 0.00 H new ATOM 0 HB2 LYS A 37 4.930 -4.101 -15.534 1.00 0.00 H new ATOM 0 HB3 LYS A 37 5.935 -3.496 -16.836 1.00 0.00 H new ATOM 0 HG2 LYS A 37 4.169 -1.446 -16.706 1.00 0.00 H new ATOM 0 HG3 LYS A 37 4.030 -2.014 -15.054 1.00 0.00 H new ATOM 0 HD2 LYS A 37 5.768 -0.418 -14.904 1.00 0.00 H new ATOM 0 HD3 LYS A 37 6.654 -1.926 -15.014 1.00 0.00 H new ATOM 0 HE2 LYS A 37 6.756 -1.602 -17.540 1.00 0.00 H new ATOM 0 HE3 LYS A 37 6.023 -0.026 -17.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 8.405 0.134 -17.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 7.908 0.633 -15.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 8.619 -0.895 -16.175 1.00 0.00 H new ATOM 535 N THR A 38 4.096 -6.314 -17.208 1.00 0.00 N ATOM 536 CA THR A 38 4.513 -7.689 -17.512 1.00 0.00 C ATOM 537 C THR A 38 3.292 -8.589 -17.402 1.00 0.00 C ATOM 538 O THR A 38 2.758 -8.782 -16.302 1.00 0.00 O ATOM 539 CB THR A 38 5.628 -8.167 -16.573 1.00 0.00 C ATOM 540 OG1 THR A 38 6.685 -7.237 -16.520 1.00 0.00 O ATOM 541 CG2 THR A 38 6.223 -9.502 -17.018 1.00 0.00 C ATOM 0 H THR A 38 3.573 -6.239 -16.336 1.00 0.00 H new ATOM 0 HA THR A 38 4.921 -7.726 -18.522 1.00 0.00 H new ATOM 0 HB THR A 38 5.161 -8.278 -15.594 1.00 0.00 H new ATOM 0 HG1 THR A 38 7.380 -7.566 -15.913 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.008 -9.800 -16.323 1.00 0.00 H new ATOM 0 HG22 THR A 38 5.442 -10.262 -17.031 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.644 -9.397 -18.018 1.00 0.00 H new ATOM 549 N GLY A 39 2.811 -9.075 -18.548 1.00 0.00 N ATOM 550 CA GLY A 39 1.552 -9.811 -18.650 1.00 0.00 C ATOM 551 C GLY A 39 0.355 -8.967 -18.200 1.00 0.00 C ATOM 552 O GLY A 39 0.020 -7.938 -18.799 1.00 0.00 O ATOM 0 H GLY A 39 3.291 -8.967 -19.441 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.402 -10.132 -19.681 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.609 -10.713 -18.041 1.00 0.00 H new ATOM 556 N ASN A 40 -0.277 -9.390 -17.112 1.00 0.00 N ATOM 557 CA ASN A 40 -1.420 -8.736 -16.493 1.00 0.00 C ATOM 558 C ASN A 40 -1.023 -7.752 -15.379 1.00 0.00 C ATOM 559 O ASN A 40 0.113 -7.708 -14.897 1.00 0.00 O ATOM 560 CB ASN A 40 -2.387 -9.813 -15.985 1.00 0.00 C ATOM 561 CG ASN A 40 -3.047 -10.563 -17.121 1.00 0.00 C ATOM 562 OD1 ASN A 40 -2.672 -11.669 -17.487 1.00 0.00 O ATOM 563 ND2 ASN A 40 -4.034 -9.953 -17.728 1.00 0.00 N ATOM 0 H ASN A 40 0.007 -10.235 -16.617 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.914 -8.123 -17.247 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -1.846 -10.516 -15.352 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -3.153 -9.349 -15.364 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -4.501 -10.399 -18.517 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -4.336 -9.031 -17.412 1.00 0.00 H new ATOM 570 N GLY A 41 -2.005 -6.951 -14.989 1.00 0.00 N ATOM 571 CA GLY A 41 -1.940 -5.868 -14.012 1.00 0.00 C ATOM 572 C GLY A 41 -3.271 -5.736 -13.276 1.00 0.00 C ATOM 573 O GLY A 41 -4.247 -6.391 -13.646 1.00 0.00 O ATOM 0 H GLY A 41 -2.943 -7.048 -15.377 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.140 -6.061 -13.298 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.700 -4.931 -14.514 1.00 0.00 H new ATOM 577 N MET A 42 -3.337 -4.855 -12.281 1.00 0.00 N ATOM 578 CA MET A 42 -4.599 -4.462 -11.649 1.00 0.00 C ATOM 579 C MET A 42 -4.889 -2.987 -11.932 1.00 0.00 C ATOM 580 O MET A 42 -4.004 -2.145 -11.793 1.00 0.00 O ATOM 581 CB MET A 42 -4.553 -4.791 -10.153 1.00 0.00 C ATOM 582 CG MET A 42 -5.882 -4.530 -9.436 1.00 0.00 C ATOM 583 SD MET A 42 -5.918 -5.076 -7.704 1.00 0.00 S ATOM 584 CE MET A 42 -4.774 -3.888 -6.953 1.00 0.00 C ATOM 0 H MET A 42 -2.518 -4.392 -11.888 1.00 0.00 H new ATOM 0 HA MET A 42 -5.427 -5.030 -12.074 1.00 0.00 H new ATOM 0 HB2 MET A 42 -4.279 -5.838 -10.026 1.00 0.00 H new ATOM 0 HB3 MET A 42 -3.770 -4.197 -9.681 1.00 0.00 H new ATOM 0 HG2 MET A 42 -6.097 -3.462 -9.472 1.00 0.00 H new ATOM 0 HG3 MET A 42 -6.680 -5.035 -9.980 1.00 0.00 H new ATOM 0 HE1 MET A 42 -5.101 -3.659 -5.939 1.00 0.00 H new ATOM 0 HE2 MET A 42 -3.772 -4.317 -6.923 1.00 0.00 H new ATOM 0 HE3 MET A 42 -4.759 -2.973 -7.545 1.00 0.00 H new ATOM 594 N GLU A 43 -6.125 -2.681 -12.321 1.00 0.00 N ATOM 595 CA GLU A 43 -6.650 -1.324 -12.474 1.00 0.00 C ATOM 596 C GLU A 43 -7.641 -1.029 -11.348 1.00 0.00 C ATOM 597 O GLU A 43 -8.476 -1.867 -10.991 1.00 0.00 O ATOM 598 CB GLU A 43 -7.304 -1.141 -13.854 1.00 0.00 C ATOM 599 CG GLU A 43 -7.711 0.310 -14.157 1.00 0.00 C ATOM 600 CD GLU A 43 -8.304 0.430 -15.566 1.00 0.00 C ATOM 601 OE1 GLU A 43 -7.540 0.498 -16.555 1.00 0.00 O ATOM 602 OE2 GLU A 43 -9.548 0.460 -15.709 1.00 0.00 O ATOM 0 H GLU A 43 -6.815 -3.398 -12.547 1.00 0.00 H new ATOM 0 HA GLU A 43 -5.826 -0.614 -12.409 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -6.611 -1.483 -14.623 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -8.187 -1.777 -13.915 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.441 0.648 -13.421 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -6.842 0.962 -14.067 1.00 0.00 H new ATOM 609 N VAL A 44 -7.566 0.187 -10.815 1.00 0.00 N ATOM 610 CA VAL A 44 -8.495 0.700 -9.811 1.00 0.00 C ATOM 611 C VAL A 44 -9.084 2.033 -10.269 1.00 0.00 C ATOM 612 O VAL A 44 -8.372 2.884 -10.806 1.00 0.00 O ATOM 613 CB VAL A 44 -7.819 0.755 -8.428 1.00 0.00 C ATOM 614 CG1 VAL A 44 -6.739 1.835 -8.298 1.00 0.00 C ATOM 615 CG2 VAL A 44 -8.852 0.931 -7.316 1.00 0.00 C ATOM 0 H VAL A 44 -6.843 0.858 -11.074 1.00 0.00 H new ATOM 0 HA VAL A 44 -9.338 0.018 -9.702 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.316 -0.206 -8.323 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.314 1.806 -7.295 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.953 1.653 -9.031 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -7.181 2.815 -8.476 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.346 0.966 -6.351 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.400 1.860 -7.472 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.548 0.092 -7.330 1.00 0.00 H new ATOM 625 N SER A 45 -10.388 2.185 -10.049 1.00 0.00 N ATOM 626 CA SER A 45 -11.193 3.344 -10.415 1.00 0.00 C ATOM 627 C SER A 45 -11.888 3.878 -9.163 1.00 0.00 C ATOM 628 O SER A 45 -12.414 3.093 -8.371 1.00 0.00 O ATOM 629 CB SER A 45 -12.228 2.938 -11.468 1.00 0.00 C ATOM 630 OG SER A 45 -11.604 2.378 -12.612 1.00 0.00 O ATOM 0 H SER A 45 -10.939 1.463 -9.585 1.00 0.00 H new ATOM 0 HA SER A 45 -10.558 4.124 -10.835 1.00 0.00 H new ATOM 0 HB2 SER A 45 -12.923 2.216 -11.039 1.00 0.00 H new ATOM 0 HB3 SER A 45 -12.814 3.809 -11.760 1.00 0.00 H new ATOM 0 HG SER A 45 -12.288 2.126 -13.267 1.00 0.00 H new ATOM 636 N TYR A 46 -11.876 5.197 -8.974 1.00 0.00 N ATOM 637 CA TYR A 46 -12.382 5.869 -7.775 1.00 0.00 C ATOM 638 C TYR A 46 -13.145 7.162 -8.097 1.00 0.00 C ATOM 639 O TYR A 46 -12.697 7.953 -8.938 1.00 0.00 O ATOM 640 CB TYR A 46 -11.196 6.238 -6.874 1.00 0.00 C ATOM 641 CG TYR A 46 -10.372 5.101 -6.297 1.00 0.00 C ATOM 642 CD1 TYR A 46 -10.959 4.211 -5.380 1.00 0.00 C ATOM 643 CD2 TYR A 46 -8.993 5.013 -6.574 1.00 0.00 C ATOM 644 CE1 TYR A 46 -10.159 3.289 -4.677 1.00 0.00 C ATOM 645 CE2 TYR A 46 -8.192 4.081 -5.885 1.00 0.00 C ATOM 646 CZ TYR A 46 -8.771 3.239 -4.912 1.00 0.00 C ATOM 647 OH TYR A 46 -7.996 2.380 -4.200 1.00 0.00 O ATOM 0 H TYR A 46 -11.505 5.846 -9.668 1.00 0.00 H new ATOM 0 HA TYR A 46 -13.070 5.179 -7.287 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.527 6.881 -7.446 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -11.577 6.832 -6.043 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -12.026 4.234 -5.214 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -8.550 5.661 -7.316 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -10.610 2.621 -3.958 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -7.136 4.011 -6.101 1.00 0.00 H new ATOM 0 HH TYR A 46 -7.062 2.469 -4.484 1.00 0.00 H new ATOM 657 N THR A 47 -14.218 7.438 -7.345 1.00 0.00 N ATOM 658 CA THR A 47 -14.899 8.750 -7.313 1.00 0.00 C ATOM 659 C THR A 47 -15.180 9.165 -5.865 1.00 0.00 C ATOM 660 O THR A 47 -15.791 8.406 -5.112 1.00 0.00 O ATOM 661 CB THR A 47 -16.208 8.775 -8.133 1.00 0.00 C ATOM 662 OG1 THR A 47 -16.117 8.009 -9.319 1.00 0.00 O ATOM 663 CG2 THR A 47 -16.579 10.195 -8.555 1.00 0.00 C ATOM 0 H THR A 47 -14.649 6.748 -6.729 1.00 0.00 H new ATOM 0 HA THR A 47 -14.221 9.464 -7.780 1.00 0.00 H new ATOM 0 HB THR A 47 -16.965 8.353 -7.472 1.00 0.00 H new ATOM 0 HG1 THR A 47 -16.968 8.053 -9.803 1.00 0.00 H new ATOM 0 HG21 THR A 47 -17.505 10.174 -9.130 1.00 0.00 H new ATOM 0 HG22 THR A 47 -16.717 10.814 -7.668 1.00 0.00 H new ATOM 0 HG23 THR A 47 -15.781 10.613 -9.169 1.00 0.00 H new ATOM 671 N GLY A 48 -14.712 10.348 -5.450 1.00 0.00 N ATOM 672 CA GLY A 48 -14.847 10.857 -4.073 1.00 0.00 C ATOM 673 C GLY A 48 -16.106 11.700 -3.814 1.00 0.00 C ATOM 674 O GLY A 48 -16.866 12.001 -4.737 1.00 0.00 O ATOM 0 H GLY A 48 -14.220 10.992 -6.069 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.847 10.010 -3.387 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.970 11.459 -3.836 1.00 0.00 H new ATOM 678 N THR A 49 -16.306 12.121 -2.559 1.00 0.00 N ATOM 679 CA THR A 49 -17.249 13.196 -2.163 1.00 0.00 C ATOM 680 C THR A 49 -16.580 14.145 -1.158 1.00 0.00 C ATOM 681 O THR A 49 -15.518 13.824 -0.614 1.00 0.00 O ATOM 682 CB THR A 49 -18.592 12.671 -1.603 1.00 0.00 C ATOM 683 OG1 THR A 49 -18.461 11.934 -0.408 1.00 0.00 O ATOM 684 CG2 THR A 49 -19.346 11.790 -2.589 1.00 0.00 C ATOM 0 H THR A 49 -15.808 11.719 -1.765 1.00 0.00 H new ATOM 0 HA THR A 49 -17.496 13.739 -3.075 1.00 0.00 H new ATOM 0 HB THR A 49 -19.151 13.586 -1.408 1.00 0.00 H new ATOM 0 HG1 THR A 49 -18.900 12.416 0.324 1.00 0.00 H new ATOM 0 HG21 THR A 49 -20.279 11.454 -2.137 1.00 0.00 H new ATOM 0 HG22 THR A 49 -19.565 12.360 -3.492 1.00 0.00 H new ATOM 0 HG23 THR A 49 -18.735 10.925 -2.845 1.00 0.00 H new ATOM 692 N THR A 50 -17.177 15.311 -0.883 1.00 0.00 N ATOM 693 CA THR A 50 -16.643 16.297 0.090 1.00 0.00 C ATOM 694 C THR A 50 -16.527 15.749 1.516 1.00 0.00 C ATOM 695 O THR A 50 -15.758 16.266 2.320 1.00 0.00 O ATOM 696 CB THR A 50 -17.489 17.578 0.128 1.00 0.00 C ATOM 697 OG1 THR A 50 -18.839 17.293 0.425 1.00 0.00 O ATOM 698 CG2 THR A 50 -17.463 18.307 -1.212 1.00 0.00 C ATOM 0 H THR A 50 -18.047 15.607 -1.326 1.00 0.00 H new ATOM 0 HA THR A 50 -15.639 16.523 -0.271 1.00 0.00 H new ATOM 0 HB THR A 50 -17.053 18.205 0.906 1.00 0.00 H new ATOM 0 HG1 THR A 50 -19.353 18.127 0.444 1.00 0.00 H new ATOM 0 HG21 THR A 50 -18.072 19.208 -1.148 1.00 0.00 H new ATOM 0 HG22 THR A 50 -16.437 18.580 -1.458 1.00 0.00 H new ATOM 0 HG23 THR A 50 -17.861 17.655 -1.989 1.00 0.00 H new ATOM 706 N ASP A 51 -17.253 14.674 1.807 1.00 0.00 N ATOM 707 CA ASP A 51 -17.305 13.919 3.052 1.00 0.00 C ATOM 708 C ASP A 51 -16.788 12.469 2.917 1.00 0.00 C ATOM 709 O ASP A 51 -16.999 11.660 3.828 1.00 0.00 O ATOM 710 CB ASP A 51 -18.771 13.935 3.510 1.00 0.00 C ATOM 711 CG ASP A 51 -19.702 13.115 2.603 1.00 0.00 C ATOM 712 OD1 ASP A 51 -19.734 13.371 1.375 1.00 0.00 O ATOM 713 OD2 ASP A 51 -20.408 12.204 3.100 1.00 0.00 O ATOM 0 H ASP A 51 -17.879 14.272 1.109 1.00 0.00 H new ATOM 0 HA ASP A 51 -16.642 14.384 3.782 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -18.831 13.546 4.526 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -19.123 14.966 3.542 1.00 0.00 H new ATOM 718 N GLY A 52 -16.210 12.088 1.772 1.00 0.00 N ATOM 719 CA GLY A 52 -16.090 10.688 1.344 1.00 0.00 C ATOM 720 C GLY A 52 -14.681 10.143 1.147 1.00 0.00 C ATOM 721 O GLY A 52 -13.823 10.797 0.561 1.00 0.00 O ATOM 0 H GLY A 52 -15.808 12.750 1.109 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -16.594 10.064 2.082 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -16.632 10.573 0.405 1.00 0.00 H new ATOM 725 N TYR A 53 -14.501 8.883 1.553 1.00 0.00 N ATOM 726 CA TYR A 53 -13.274 8.097 1.406 1.00 0.00 C ATOM 727 C TYR A 53 -13.420 6.971 0.372 1.00 0.00 C ATOM 728 O TYR A 53 -14.525 6.491 0.104 1.00 0.00 O ATOM 729 CB TYR A 53 -12.852 7.528 2.775 1.00 0.00 C ATOM 730 CG TYR A 53 -13.712 6.400 3.330 1.00 0.00 C ATOM 731 CD1 TYR A 53 -14.806 6.693 4.169 1.00 0.00 C ATOM 732 CD2 TYR A 53 -13.383 5.054 3.054 1.00 0.00 C ATOM 733 CE1 TYR A 53 -15.566 5.645 4.729 1.00 0.00 C ATOM 734 CE2 TYR A 53 -14.146 4.007 3.613 1.00 0.00 C ATOM 735 CZ TYR A 53 -15.242 4.301 4.452 1.00 0.00 C ATOM 736 OH TYR A 53 -15.953 3.298 5.036 1.00 0.00 O ATOM 0 H TYR A 53 -15.243 8.358 2.016 1.00 0.00 H new ATOM 0 HA TYR A 53 -12.496 8.764 1.034 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -11.826 7.169 2.695 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -12.848 8.343 3.498 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -15.062 7.720 4.383 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -12.544 4.826 2.413 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -16.401 5.873 5.374 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -13.891 2.980 3.399 1.00 0.00 H new ATOM 0 HH TYR A 53 -15.603 2.432 4.739 1.00 0.00 H new ATOM 746 N TRP A 54 -12.287 6.492 -0.148 1.00 0.00 N ATOM 747 CA TRP A 54 -12.177 5.273 -0.958 1.00 0.00 C ATOM 748 C TRP A 54 -10.814 4.585 -0.766 1.00 0.00 C ATOM 749 O TRP A 54 -9.849 5.230 -0.338 1.00 0.00 O ATOM 750 CB TRP A 54 -12.468 5.598 -2.432 1.00 0.00 C ATOM 751 CG TRP A 54 -11.829 6.823 -3.035 1.00 0.00 C ATOM 752 CD1 TRP A 54 -12.505 7.942 -3.392 1.00 0.00 C ATOM 753 CD2 TRP A 54 -10.436 7.071 -3.429 1.00 0.00 C ATOM 754 NE1 TRP A 54 -11.640 8.861 -3.956 1.00 0.00 N ATOM 755 CE2 TRP A 54 -10.356 8.373 -4.013 1.00 0.00 C ATOM 756 CE3 TRP A 54 -9.228 6.339 -3.370 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -9.163 8.913 -4.515 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -8.023 6.866 -3.877 1.00 0.00 C ATOM 759 CH2 TRP A 54 -7.989 8.147 -4.452 1.00 0.00 C ATOM 0 H TRP A 54 -11.389 6.957 -0.013 1.00 0.00 H new ATOM 0 HA TRP A 54 -12.925 4.557 -0.618 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -12.164 4.737 -3.028 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -13.548 5.698 -2.543 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -13.566 8.094 -3.256 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -11.919 9.784 -4.288 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -9.228 5.354 -2.927 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -9.148 9.904 -4.944 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -7.118 6.280 -3.823 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -7.063 8.541 -4.844 1.00 0.00 H new ATOM 770 N GLY A 55 -10.728 3.280 -1.058 1.00 0.00 N ATOM 771 CA GLY A 55 -9.475 2.515 -1.009 1.00 0.00 C ATOM 772 C GLY A 55 -9.590 1.016 -1.331 1.00 0.00 C ATOM 773 O GLY A 55 -10.676 0.525 -1.644 1.00 0.00 O ATOM 0 H GLY A 55 -11.534 2.721 -1.337 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.770 2.964 -1.709 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.046 2.621 -0.013 1.00 0.00 H new ATOM 777 N THR A 56 -8.462 0.298 -1.245 1.00 0.00 N ATOM 778 CA THR A 56 -8.357 -1.173 -1.386 1.00 0.00 C ATOM 779 C THR A 56 -7.149 -1.767 -0.645 1.00 0.00 C ATOM 780 O THR A 56 -6.167 -1.052 -0.413 1.00 0.00 O ATOM 781 CB THR A 56 -8.358 -1.593 -2.862 1.00 0.00 C ATOM 782 OG1 THR A 56 -8.558 -2.983 -2.932 1.00 0.00 O ATOM 783 CG2 THR A 56 -7.080 -1.256 -3.631 1.00 0.00 C ATOM 0 H THR A 56 -7.558 0.737 -1.068 1.00 0.00 H new ATOM 0 HA THR A 56 -9.245 -1.586 -0.908 1.00 0.00 H new ATOM 0 HB THR A 56 -9.158 -1.023 -3.334 1.00 0.00 H new ATOM 0 HG1 THR A 56 -9.406 -3.169 -3.386 1.00 0.00 H new ATOM 0 HG21 THR A 56 -7.177 -1.592 -4.663 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.918 -0.178 -3.614 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.232 -1.757 -3.165 1.00 0.00 H new ATOM 791 N VAL A 57 -7.229 -3.041 -0.204 1.00 0.00 N ATOM 792 CA VAL A 57 -6.351 -3.556 0.881 1.00 0.00 C ATOM 793 C VAL A 57 -5.812 -4.974 0.658 1.00 0.00 C ATOM 794 O VAL A 57 -6.590 -5.911 0.471 1.00 0.00 O ATOM 795 CB VAL A 57 -7.057 -3.461 2.257 1.00 0.00 C ATOM 796 CG1 VAL A 57 -6.135 -3.796 3.432 1.00 0.00 C ATOM 797 CG2 VAL A 57 -7.623 -2.066 2.440 1.00 0.00 C ATOM 0 H VAL A 57 -7.884 -3.729 -0.575 1.00 0.00 H new ATOM 0 HA VAL A 57 -5.477 -2.905 0.864 1.00 0.00 H new ATOM 0 HB VAL A 57 -7.854 -4.205 2.257 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -6.690 -3.711 4.366 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -5.762 -4.814 3.323 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -5.295 -3.102 3.445 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -8.120 -1.999 3.408 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -6.814 -1.337 2.396 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -8.342 -1.858 1.648 1.00 0.00 H new ATOM 807 N TYR A 58 -4.491 -5.144 0.756 1.00 0.00 N ATOM 808 CA TYR A 58 -3.789 -6.438 0.759 1.00 0.00 C ATOM 809 C TYR A 58 -3.494 -6.881 2.193 1.00 0.00 C ATOM 810 O TYR A 58 -2.940 -6.107 2.977 1.00 0.00 O ATOM 811 CB TYR A 58 -2.479 -6.311 -0.034 1.00 0.00 C ATOM 812 CG TYR A 58 -1.601 -7.553 -0.149 1.00 0.00 C ATOM 813 CD1 TYR A 58 -0.792 -7.993 0.926 1.00 0.00 C ATOM 814 CD2 TYR A 58 -1.536 -8.226 -1.383 1.00 0.00 C ATOM 815 CE1 TYR A 58 0.054 -9.112 0.765 1.00 0.00 C ATOM 816 CE2 TYR A 58 -0.672 -9.322 -1.557 1.00 0.00 C ATOM 817 CZ TYR A 58 0.120 -9.775 -0.481 1.00 0.00 C ATOM 818 OH TYR A 58 0.894 -10.878 -0.653 1.00 0.00 O ATOM 0 H TYR A 58 -3.852 -4.354 0.839 1.00 0.00 H new ATOM 0 HA TYR A 58 -4.425 -7.189 0.290 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -2.727 -5.980 -1.043 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -1.884 -5.520 0.423 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -0.822 -7.472 1.871 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -2.156 -7.898 -2.204 1.00 0.00 H new ATOM 0 HE1 TYR A 58 0.651 -9.461 1.595 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -0.615 -9.817 -2.515 1.00 0.00 H new ATOM 0 HH TYR A 58 0.810 -11.196 -1.576 1.00 0.00 H new ATOM 828 N SER A 59 -3.794 -8.135 2.524 1.00 0.00 N ATOM 829 CA SER A 59 -3.477 -8.730 3.831 1.00 0.00 C ATOM 830 C SER A 59 -2.269 -9.676 3.729 1.00 0.00 C ATOM 831 O SER A 59 -2.193 -10.505 2.818 1.00 0.00 O ATOM 832 CB SER A 59 -4.730 -9.402 4.402 1.00 0.00 C ATOM 833 OG SER A 59 -4.784 -9.267 5.814 1.00 0.00 O ATOM 0 H SER A 59 -4.269 -8.777 1.890 1.00 0.00 H new ATOM 0 HA SER A 59 -3.179 -7.950 4.531 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.620 -8.957 3.957 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.734 -10.459 4.134 1.00 0.00 H new ATOM 0 HG SER A 59 -4.675 -8.324 6.057 1.00 0.00 H new ATOM 839 N LEU A 60 -1.293 -9.520 4.632 1.00 0.00 N ATOM 840 CA LEU A 60 -0.002 -10.208 4.619 1.00 0.00 C ATOM 841 C LEU A 60 -0.026 -11.492 5.474 1.00 0.00 C ATOM 842 O LEU A 60 -0.172 -11.387 6.699 1.00 0.00 O ATOM 843 CB LEU A 60 1.049 -9.230 5.175 1.00 0.00 C ATOM 844 CG LEU A 60 1.567 -8.185 4.178 1.00 0.00 C ATOM 845 CD1 LEU A 60 1.861 -6.869 4.893 1.00 0.00 C ATOM 846 CD2 LEU A 60 2.820 -8.698 3.471 1.00 0.00 C ATOM 0 H LEU A 60 -1.388 -8.884 5.424 1.00 0.00 H new ATOM 0 HA LEU A 60 0.236 -10.510 3.599 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.619 -8.709 6.031 1.00 0.00 H new ATOM 0 HB3 LEU A 60 1.897 -9.806 5.545 1.00 0.00 H new ATOM 0 HG LEU A 60 0.795 -8.008 3.429 1.00 0.00 H new ATOM 0 HD11 LEU A 60 2.228 -6.138 4.173 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.948 -6.495 5.357 1.00 0.00 H new ATOM 0 HD13 LEU A 60 2.617 -7.033 5.661 1.00 0.00 H new ATOM 0 HD21 LEU A 60 3.175 -7.945 2.767 1.00 0.00 H new ATOM 0 HD22 LEU A 60 3.597 -8.900 4.208 1.00 0.00 H new ATOM 0 HD23 LEU A 60 2.584 -9.616 2.932 1.00 0.00 H new ATOM 858 N PRO A 61 0.223 -12.683 4.887 1.00 0.00 N ATOM 859 CA PRO A 61 0.437 -13.924 5.632 1.00 0.00 C ATOM 860 C PRO A 61 1.521 -13.797 6.706 1.00 0.00 C ATOM 861 O PRO A 61 1.332 -14.293 7.816 1.00 0.00 O ATOM 862 CB PRO A 61 0.825 -14.976 4.585 1.00 0.00 C ATOM 863 CG PRO A 61 0.142 -14.475 3.315 1.00 0.00 C ATOM 864 CD PRO A 61 0.240 -12.959 3.459 1.00 0.00 C ATOM 0 HA PRO A 61 -0.467 -14.196 6.176 1.00 0.00 H new ATOM 0 HB2 PRO A 61 1.906 -15.041 4.462 1.00 0.00 H new ATOM 0 HB3 PRO A 61 0.476 -15.970 4.865 1.00 0.00 H new ATOM 0 HG2 PRO A 61 0.647 -14.830 2.416 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -0.893 -14.810 3.253 1.00 0.00 H new ATOM 0 HD2 PRO A 61 1.155 -12.583 3.001 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -0.593 -12.466 2.958 1.00 0.00 H new ATOM 872 N ASP A 62 2.612 -13.095 6.391 1.00 0.00 N ATOM 873 CA ASP A 62 3.720 -12.772 7.301 1.00 0.00 C ATOM 874 C ASP A 62 4.369 -11.436 6.906 1.00 0.00 C ATOM 875 O ASP A 62 4.881 -11.289 5.788 1.00 0.00 O ATOM 876 CB ASP A 62 4.780 -13.885 7.279 1.00 0.00 C ATOM 877 CG ASP A 62 4.443 -15.035 8.227 1.00 0.00 C ATOM 878 OD1 ASP A 62 4.483 -14.828 9.463 1.00 0.00 O ATOM 879 OD2 ASP A 62 4.204 -16.176 7.766 1.00 0.00 O ATOM 0 H ASP A 62 2.756 -12.718 5.454 1.00 0.00 H new ATOM 0 HA ASP A 62 3.315 -12.688 8.309 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.875 -14.271 6.264 1.00 0.00 H new ATOM 0 HB3 ASP A 62 5.748 -13.465 7.552 1.00 0.00 H new ATOM 884 N GLY A 63 4.338 -10.472 7.827 1.00 0.00 N ATOM 885 CA GLY A 63 4.756 -9.080 7.641 1.00 0.00 C ATOM 886 C GLY A 63 6.094 -8.689 8.284 1.00 0.00 C ATOM 887 O GLY A 63 6.329 -7.502 8.496 1.00 0.00 O ATOM 0 H GLY A 63 4.003 -10.650 8.774 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.817 -8.879 6.571 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.978 -8.431 8.043 1.00 0.00 H new ATOM 891 N ASP A 64 6.954 -9.650 8.640 1.00 0.00 N ATOM 892 CA ASP A 64 8.262 -9.368 9.245 1.00 0.00 C ATOM 893 C ASP A 64 9.369 -9.148 8.192 1.00 0.00 C ATOM 894 O ASP A 64 9.779 -10.066 7.473 1.00 0.00 O ATOM 895 CB ASP A 64 8.622 -10.397 10.328 1.00 0.00 C ATOM 896 CG ASP A 64 8.807 -11.829 9.826 1.00 0.00 C ATOM 897 OD1 ASP A 64 7.855 -12.400 9.242 1.00 0.00 O ATOM 898 OD2 ASP A 64 9.882 -12.421 10.085 1.00 0.00 O ATOM 0 H ASP A 64 6.764 -10.645 8.517 1.00 0.00 H new ATOM 0 HA ASP A 64 8.181 -8.412 9.763 1.00 0.00 H new ATOM 0 HB2 ASP A 64 9.542 -10.079 10.818 1.00 0.00 H new ATOM 0 HB3 ASP A 64 7.839 -10.393 11.086 1.00 0.00 H new ATOM 903 N TRP A 65 9.850 -7.906 8.116 1.00 0.00 N ATOM 904 CA TRP A 65 10.817 -7.398 7.135 1.00 0.00 C ATOM 905 C TRP A 65 11.985 -6.606 7.765 1.00 0.00 C ATOM 906 O TRP A 65 12.951 -6.281 7.066 1.00 0.00 O ATOM 907 CB TRP A 65 10.095 -6.487 6.122 1.00 0.00 C ATOM 908 CG TRP A 65 8.691 -6.818 5.690 1.00 0.00 C ATOM 909 CD1 TRP A 65 8.226 -8.010 5.244 1.00 0.00 C ATOM 910 CD2 TRP A 65 7.551 -5.904 5.625 1.00 0.00 C ATOM 911 NE1 TRP A 65 6.893 -7.887 4.882 1.00 0.00 N ATOM 912 CE2 TRP A 65 6.449 -6.595 5.047 1.00 0.00 C ATOM 913 CE3 TRP A 65 7.347 -4.548 5.965 1.00 0.00 C ATOM 914 CZ2 TRP A 65 5.235 -5.963 4.757 1.00 0.00 C ATOM 915 CZ3 TRP A 65 6.118 -3.909 5.705 1.00 0.00 C ATOM 916 CH2 TRP A 65 5.066 -4.609 5.090 1.00 0.00 C ATOM 0 H TRP A 65 9.559 -7.184 8.775 1.00 0.00 H new ATOM 0 HA TRP A 65 11.247 -8.275 6.650 1.00 0.00 H new ATOM 0 HB2 TRP A 65 10.078 -5.482 6.543 1.00 0.00 H new ATOM 0 HB3 TRP A 65 10.711 -6.446 5.224 1.00 0.00 H new ATOM 0 HD1 TRP A 65 8.806 -8.919 5.180 1.00 0.00 H new ATOM 0 HE1 TRP A 65 6.316 -8.655 4.538 1.00 0.00 H new ATOM 0 HE3 TRP A 65 8.146 -3.992 6.432 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 4.435 -6.511 4.281 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 5.984 -2.873 5.981 1.00 0.00 H new ATOM 0 HH2 TRP A 65 4.133 -4.109 4.875 1.00 0.00 H new ATOM 927 N SER A 66 11.900 -6.248 9.054 1.00 0.00 N ATOM 928 CA SER A 66 12.727 -5.238 9.751 1.00 0.00 C ATOM 929 C SER A 66 14.245 -5.446 9.721 1.00 0.00 C ATOM 930 O SER A 66 14.982 -4.488 9.963 1.00 0.00 O ATOM 931 CB SER A 66 12.293 -5.129 11.221 1.00 0.00 C ATOM 932 OG SER A 66 12.420 -6.371 11.889 1.00 0.00 O ATOM 0 H SER A 66 11.216 -6.676 9.678 1.00 0.00 H new ATOM 0 HA SER A 66 12.545 -4.326 9.182 1.00 0.00 H new ATOM 0 HB2 SER A 66 12.900 -4.378 11.727 1.00 0.00 H new ATOM 0 HB3 SER A 66 11.258 -4.790 11.273 1.00 0.00 H new ATOM 0 HG SER A 66 11.981 -6.319 12.763 1.00 0.00 H new ATOM 938 N LYS A 67 14.730 -6.655 9.419 1.00 0.00 N ATOM 939 CA LYS A 67 16.162 -7.006 9.395 1.00 0.00 C ATOM 940 C LYS A 67 16.675 -7.444 8.013 1.00 0.00 C ATOM 941 O LYS A 67 17.790 -7.968 7.935 1.00 0.00 O ATOM 942 CB LYS A 67 16.447 -8.053 10.492 1.00 0.00 C ATOM 943 CG LYS A 67 16.179 -7.531 11.911 1.00 0.00 C ATOM 944 CD LYS A 67 16.431 -8.620 12.964 1.00 0.00 C ATOM 945 CE LYS A 67 16.358 -8.089 14.401 1.00 0.00 C ATOM 946 NZ LYS A 67 15.024 -7.560 14.763 1.00 0.00 N ATOM 0 H LYS A 67 14.125 -7.440 9.178 1.00 0.00 H new ATOM 0 HA LYS A 67 16.728 -6.099 9.609 1.00 0.00 H new ATOM 0 HB2 LYS A 67 15.830 -8.934 10.313 1.00 0.00 H new ATOM 0 HB3 LYS A 67 17.487 -8.372 10.420 1.00 0.00 H new ATOM 0 HG2 LYS A 67 16.820 -6.673 12.112 1.00 0.00 H new ATOM 0 HG3 LYS A 67 15.149 -7.183 11.984 1.00 0.00 H new ATOM 0 HD2 LYS A 67 15.697 -9.416 12.839 1.00 0.00 H new ATOM 0 HD3 LYS A 67 17.413 -9.062 12.795 1.00 0.00 H new ATOM 0 HE2 LYS A 67 16.623 -8.890 15.091 1.00 0.00 H new ATOM 0 HE3 LYS A 67 17.100 -7.301 14.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 15.041 -7.217 15.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 14.777 -6.775 14.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 14.315 -8.315 14.672 1.00 0.00 H new ATOM 960 N TRP A 68 15.898 -7.279 6.932 1.00 0.00 N ATOM 961 CA TRP A 68 16.314 -7.725 5.587 1.00 0.00 C ATOM 962 C TRP A 68 15.799 -6.923 4.374 1.00 0.00 C ATOM 963 O TRP A 68 16.614 -6.637 3.493 1.00 0.00 O ATOM 964 CB TRP A 68 16.086 -9.246 5.423 1.00 0.00 C ATOM 965 CG TRP A 68 14.708 -9.850 5.548 1.00 0.00 C ATOM 966 CD1 TRP A 68 13.759 -9.537 6.460 1.00 0.00 C ATOM 967 CD2 TRP A 68 14.149 -10.974 4.790 1.00 0.00 C ATOM 968 NE1 TRP A 68 12.654 -10.352 6.302 1.00 0.00 N ATOM 969 CE2 TRP A 68 12.834 -11.248 5.278 1.00 0.00 C ATOM 970 CE3 TRP A 68 14.627 -11.805 3.752 1.00 0.00 C ATOM 971 CZ2 TRP A 68 12.033 -12.274 4.762 1.00 0.00 C ATOM 972 CZ3 TRP A 68 13.828 -12.838 3.222 1.00 0.00 C ATOM 973 CH2 TRP A 68 12.534 -13.070 3.719 1.00 0.00 C ATOM 0 H TRP A 68 14.978 -6.840 6.959 1.00 0.00 H new ATOM 0 HA TRP A 68 17.380 -7.499 5.561 1.00 0.00 H new ATOM 0 HB2 TRP A 68 16.465 -9.520 4.438 1.00 0.00 H new ATOM 0 HB3 TRP A 68 16.719 -9.743 6.158 1.00 0.00 H new ATOM 0 HD1 TRP A 68 13.852 -8.761 7.205 1.00 0.00 H new ATOM 0 HE1 TRP A 68 11.811 -10.295 6.874 1.00 0.00 H new ATOM 0 HE3 TRP A 68 15.620 -11.646 3.359 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 11.045 -12.451 5.160 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 14.214 -13.458 2.426 1.00 0.00 H new ATOM 0 HH2 TRP A 68 11.926 -13.858 3.300 1.00 0.00 H new ATOM 984 N LEU A 69 14.516 -6.537 4.279 1.00 0.00 N ATOM 985 CA LEU A 69 13.918 -6.079 2.999 1.00 0.00 C ATOM 986 C LEU A 69 13.214 -4.704 3.044 1.00 0.00 C ATOM 987 O LEU A 69 12.720 -4.271 4.086 1.00 0.00 O ATOM 988 CB LEU A 69 12.957 -7.161 2.447 1.00 0.00 C ATOM 989 CG LEU A 69 13.574 -8.557 2.219 1.00 0.00 C ATOM 990 CD1 LEU A 69 12.505 -9.566 1.797 1.00 0.00 C ATOM 991 CD2 LEU A 69 14.662 -8.584 1.148 1.00 0.00 C ATOM 0 H LEU A 69 13.869 -6.530 5.067 1.00 0.00 H new ATOM 0 HA LEU A 69 14.764 -5.932 2.327 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.120 -7.263 3.138 1.00 0.00 H new ATOM 0 HB3 LEU A 69 12.547 -6.807 1.501 1.00 0.00 H new ATOM 0 HG LEU A 69 14.021 -8.820 3.178 1.00 0.00 H new ATOM 0 HD11 LEU A 69 12.966 -10.542 1.643 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.748 -9.642 2.578 1.00 0.00 H new ATOM 0 HD13 LEU A 69 12.038 -9.235 0.870 1.00 0.00 H new ATOM 0 HD21 LEU A 69 15.047 -9.599 1.046 1.00 0.00 H new ATOM 0 HD22 LEU A 69 14.244 -8.257 0.196 1.00 0.00 H new ATOM 0 HD23 LEU A 69 15.473 -7.916 1.437 1.00 0.00 H new ATOM 1003 N LYS A 70 13.117 -4.059 1.871 1.00 0.00 N ATOM 1004 CA LYS A 70 12.284 -2.873 1.549 1.00 0.00 C ATOM 1005 C LYS A 70 11.190 -3.265 0.528 1.00 0.00 C ATOM 1006 O LYS A 70 11.190 -4.410 0.083 1.00 0.00 O ATOM 1007 CB LYS A 70 13.195 -1.735 1.034 1.00 0.00 C ATOM 1008 CG LYS A 70 14.118 -1.159 2.127 1.00 0.00 C ATOM 1009 CD LYS A 70 14.993 -0.005 1.609 1.00 0.00 C ATOM 1010 CE LYS A 70 16.245 -0.491 0.878 1.00 0.00 C ATOM 1011 NZ LYS A 70 17.079 0.635 0.394 1.00 0.00 N ATOM 0 H LYS A 70 13.653 -4.368 1.061 1.00 0.00 H new ATOM 0 HA LYS A 70 11.775 -2.510 2.441 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.805 -2.109 0.212 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.574 -0.934 0.632 1.00 0.00 H new ATOM 0 HG2 LYS A 70 13.512 -0.805 2.961 1.00 0.00 H new ATOM 0 HG3 LYS A 70 14.759 -1.952 2.512 1.00 0.00 H new ATOM 0 HD2 LYS A 70 14.404 0.617 0.936 1.00 0.00 H new ATOM 0 HD3 LYS A 70 15.289 0.625 2.448 1.00 0.00 H new ATOM 0 HE2 LYS A 70 16.835 -1.117 1.547 1.00 0.00 H new ATOM 0 HE3 LYS A 70 15.952 -1.114 0.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 17.917 0.261 -0.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 16.525 1.219 -0.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 17.381 1.216 1.202 1.00 0.00 H new ATOM 1025 N ILE A 71 10.268 -2.377 0.129 1.00 0.00 N ATOM 1026 CA ILE A 71 9.234 -2.692 -0.893 1.00 0.00 C ATOM 1027 C ILE A 71 9.541 -2.072 -2.265 1.00 0.00 C ATOM 1028 O ILE A 71 10.160 -1.008 -2.344 1.00 0.00 O ATOM 1029 CB ILE A 71 7.808 -2.340 -0.398 1.00 0.00 C ATOM 1030 CG1 ILE A 71 6.755 -3.280 -1.033 1.00 0.00 C ATOM 1031 CG2 ILE A 71 7.450 -0.864 -0.659 1.00 0.00 C ATOM 1032 CD1 ILE A 71 5.360 -3.167 -0.405 1.00 0.00 C ATOM 0 H ILE A 71 10.209 -1.427 0.495 1.00 0.00 H new ATOM 0 HA ILE A 71 9.266 -3.772 -1.038 1.00 0.00 H new ATOM 0 HB ILE A 71 7.799 -2.488 0.682 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.682 -3.060 -2.098 1.00 0.00 H new ATOM 0 HG13 ILE A 71 7.101 -4.310 -0.943 1.00 0.00 H new ATOM 0 HG21 ILE A 71 6.442 -0.664 -0.295 1.00 0.00 H new ATOM 0 HG22 ILE A 71 8.158 -0.220 -0.137 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.496 -0.662 -1.729 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.679 -3.857 -0.904 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.417 -3.416 0.655 1.00 0.00 H new ATOM 0 HD13 ILE A 71 4.991 -2.148 -0.519 1.00 0.00 H new ATOM 1044 N SER A 72 9.053 -2.707 -3.335 1.00 0.00 N ATOM 1045 CA SER A 72 9.035 -2.155 -4.693 1.00 0.00 C ATOM 1046 C SER A 72 7.792 -2.586 -5.481 1.00 0.00 C ATOM 1047 O SER A 72 7.429 -3.764 -5.472 1.00 0.00 O ATOM 1048 CB SER A 72 10.299 -2.594 -5.429 1.00 0.00 C ATOM 1049 OG SER A 72 10.373 -2.024 -6.722 1.00 0.00 O ATOM 0 H SER A 72 8.650 -3.642 -3.279 1.00 0.00 H new ATOM 0 HA SER A 72 9.001 -1.068 -4.613 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.177 -2.303 -4.852 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.316 -3.681 -5.508 1.00 0.00 H new ATOM 0 HG SER A 72 11.194 -2.324 -7.165 1.00 0.00 H new ATOM 1055 N PHE A 73 7.170 -1.644 -6.195 1.00 0.00 N ATOM 1056 CA PHE A 73 6.181 -1.913 -7.261 1.00 0.00 C ATOM 1057 C PHE A 73 6.222 -0.872 -8.394 1.00 0.00 C ATOM 1058 O PHE A 73 6.868 0.162 -8.250 1.00 0.00 O ATOM 1059 CB PHE A 73 4.772 -2.026 -6.660 1.00 0.00 C ATOM 1060 CG PHE A 73 4.283 -0.834 -5.861 1.00 0.00 C ATOM 1061 CD1 PHE A 73 4.517 -0.778 -4.473 1.00 0.00 C ATOM 1062 CD2 PHE A 73 3.550 0.191 -6.490 1.00 0.00 C ATOM 1063 CE1 PHE A 73 4.007 0.289 -3.714 1.00 0.00 C ATOM 1064 CE2 PHE A 73 3.036 1.256 -5.729 1.00 0.00 C ATOM 1065 CZ PHE A 73 3.259 1.298 -4.341 1.00 0.00 C ATOM 0 H PHE A 73 7.339 -0.648 -6.050 1.00 0.00 H new ATOM 0 HA PHE A 73 6.450 -2.865 -7.717 1.00 0.00 H new ATOM 0 HB2 PHE A 73 4.067 -2.205 -7.472 1.00 0.00 H new ATOM 0 HB3 PHE A 73 4.745 -2.904 -6.015 1.00 0.00 H new ATOM 0 HD1 PHE A 73 5.090 -1.557 -3.991 1.00 0.00 H new ATOM 0 HD2 PHE A 73 3.383 0.159 -7.556 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.190 0.333 -2.651 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.471 2.041 -6.210 1.00 0.00 H new ATOM 0 HZ PHE A 73 2.853 2.110 -3.755 1.00 0.00 H new ATOM 1075 N ASP A 74 5.536 -1.110 -9.519 1.00 0.00 N ATOM 1076 CA ASP A 74 5.360 -0.118 -10.598 1.00 0.00 C ATOM 1077 C ASP A 74 3.927 0.460 -10.652 1.00 0.00 C ATOM 1078 O ASP A 74 2.970 -0.285 -10.431 1.00 0.00 O ATOM 1079 CB ASP A 74 5.741 -0.740 -11.947 1.00 0.00 C ATOM 1080 CG ASP A 74 7.248 -0.931 -12.122 1.00 0.00 C ATOM 1081 OD1 ASP A 74 7.979 0.082 -12.153 1.00 0.00 O ATOM 1082 OD2 ASP A 74 7.710 -2.074 -12.355 1.00 0.00 O ATOM 0 H ASP A 74 5.082 -2.003 -9.712 1.00 0.00 H new ATOM 0 HA ASP A 74 6.024 0.718 -10.380 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.246 -1.706 -12.047 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.367 -0.105 -12.750 1.00 0.00 H new ATOM 1087 N ILE A 75 3.749 1.757 -10.979 1.00 0.00 N ATOM 1088 CA ILE A 75 2.420 2.415 -11.036 1.00 0.00 C ATOM 1089 C ILE A 75 2.282 3.390 -12.226 1.00 0.00 C ATOM 1090 O ILE A 75 3.258 4.056 -12.582 1.00 0.00 O ATOM 1091 CB ILE A 75 2.134 3.112 -9.680 1.00 0.00 C ATOM 1092 CG1 ILE A 75 0.627 3.399 -9.487 1.00 0.00 C ATOM 1093 CG2 ILE A 75 2.977 4.391 -9.504 1.00 0.00 C ATOM 1094 CD1 ILE A 75 0.274 3.995 -8.117 1.00 0.00 C ATOM 0 H ILE A 75 4.521 2.381 -11.212 1.00 0.00 H new ATOM 0 HA ILE A 75 1.668 1.645 -11.208 1.00 0.00 H new ATOM 0 HB ILE A 75 2.434 2.415 -8.898 1.00 0.00 H new ATOM 0 HG12 ILE A 75 0.296 4.085 -10.266 1.00 0.00 H new ATOM 0 HG13 ILE A 75 0.071 2.471 -9.622 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.747 4.849 -8.542 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.036 4.137 -9.541 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.745 5.093 -10.305 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.801 4.167 -8.061 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.572 3.301 -7.331 1.00 0.00 H new ATOM 0 HD13 ILE A 75 0.800 4.940 -7.985 1.00 0.00 H new ATOM 1106 N LYS A 76 1.083 3.520 -12.823 1.00 0.00 N ATOM 1107 CA LYS A 76 0.752 4.532 -13.864 1.00 0.00 C ATOM 1108 C LYS A 76 -0.679 5.089 -13.731 1.00 0.00 C ATOM 1109 O LYS A 76 -1.611 4.337 -13.463 1.00 0.00 O ATOM 1110 CB LYS A 76 0.975 3.910 -15.256 1.00 0.00 C ATOM 1111 CG LYS A 76 0.735 4.862 -16.433 1.00 0.00 C ATOM 1112 CD LYS A 76 1.175 4.289 -17.787 1.00 0.00 C ATOM 1113 CE LYS A 76 0.499 2.967 -18.179 1.00 0.00 C ATOM 1114 NZ LYS A 76 -0.841 3.159 -18.774 1.00 0.00 N ATOM 0 H LYS A 76 0.294 2.915 -12.596 1.00 0.00 H new ATOM 0 HA LYS A 76 1.416 5.385 -13.724 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.998 3.537 -15.312 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.315 3.049 -15.363 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.326 5.108 -16.480 1.00 0.00 H new ATOM 0 HG3 LYS A 76 1.271 5.794 -16.251 1.00 0.00 H new ATOM 0 HD2 LYS A 76 0.971 5.028 -18.562 1.00 0.00 H new ATOM 0 HD3 LYS A 76 2.254 4.137 -17.768 1.00 0.00 H new ATOM 0 HE2 LYS A 76 1.134 2.437 -18.889 1.00 0.00 H new ATOM 0 HE3 LYS A 76 0.411 2.334 -17.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -1.368 2.263 -18.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.357 3.887 -18.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -0.741 3.462 -19.764 1.00 0.00 H new ATOM 1128 N SER A 77 -0.873 6.387 -13.977 1.00 0.00 N ATOM 1129 CA SER A 77 -2.181 7.067 -13.997 1.00 0.00 C ATOM 1130 C SER A 77 -2.871 6.841 -15.341 1.00 0.00 C ATOM 1131 O SER A 77 -2.242 7.029 -16.387 1.00 0.00 O ATOM 1132 CB SER A 77 -2.012 8.576 -13.756 1.00 0.00 C ATOM 1133 OG SER A 77 -3.264 9.238 -13.836 1.00 0.00 O ATOM 0 H SER A 77 -0.099 7.021 -14.176 1.00 0.00 H new ATOM 0 HA SER A 77 -2.794 6.648 -13.199 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.567 8.745 -12.776 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.326 8.993 -14.494 1.00 0.00 H new ATOM 0 HG SER A 77 -3.157 10.174 -13.566 1.00 0.00 H new ATOM 1139 N VAL A 78 -4.157 6.472 -15.342 1.00 0.00 N ATOM 1140 CA VAL A 78 -4.933 6.156 -16.556 1.00 0.00 C ATOM 1141 C VAL A 78 -6.164 7.052 -16.760 1.00 0.00 C ATOM 1142 O VAL A 78 -7.062 6.722 -17.537 1.00 0.00 O ATOM 1143 CB VAL A 78 -5.238 4.652 -16.667 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -4.002 3.782 -16.413 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -6.337 4.131 -15.742 1.00 0.00 C ATOM 0 H VAL A 78 -4.702 6.382 -14.484 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.287 6.402 -17.399 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.586 4.568 -17.696 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.273 2.730 -16.504 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.231 4.023 -17.145 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -3.622 3.974 -15.410 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.470 3.061 -15.902 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.055 4.310 -14.705 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -7.271 4.649 -15.959 1.00 0.00 H new ATOM 1155 N ASP A 79 -6.193 8.194 -16.069 1.00 0.00 N ATOM 1156 CA ASP A 79 -7.232 9.247 -16.177 1.00 0.00 C ATOM 1157 C ASP A 79 -6.706 10.579 -16.763 1.00 0.00 C ATOM 1158 O ASP A 79 -7.497 11.452 -17.121 1.00 0.00 O ATOM 1159 CB ASP A 79 -7.889 9.436 -14.794 1.00 0.00 C ATOM 1160 CG ASP A 79 -8.910 10.586 -14.718 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -10.122 10.356 -14.937 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -8.519 11.714 -14.337 1.00 0.00 O ATOM 0 H ASP A 79 -5.470 8.430 -15.390 1.00 0.00 H new ATOM 0 HA ASP A 79 -7.980 8.914 -16.896 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -8.386 8.508 -14.513 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -7.106 9.614 -14.056 1.00 0.00 H new ATOM 1167 N GLY A 80 -5.383 10.746 -16.887 1.00 0.00 N ATOM 1168 CA GLY A 80 -4.730 12.000 -17.288 1.00 0.00 C ATOM 1169 C GLY A 80 -4.459 12.984 -16.139 1.00 0.00 C ATOM 1170 O GLY A 80 -3.890 14.051 -16.380 1.00 0.00 O ATOM 0 H GLY A 80 -4.719 9.993 -16.707 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.784 11.761 -17.773 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -5.353 12.496 -18.032 1.00 0.00 H new ATOM 1174 N SER A 81 -4.842 12.638 -14.907 1.00 0.00 N ATOM 1175 CA SER A 81 -4.673 13.404 -13.673 1.00 0.00 C ATOM 1176 C SER A 81 -3.445 12.976 -12.847 1.00 0.00 C ATOM 1177 O SER A 81 -2.849 11.908 -13.050 1.00 0.00 O ATOM 1178 CB SER A 81 -5.964 13.265 -12.854 1.00 0.00 C ATOM 1179 OG SER A 81 -6.403 11.920 -12.816 1.00 0.00 O ATOM 0 H SER A 81 -5.313 11.750 -14.735 1.00 0.00 H new ATOM 0 HA SER A 81 -4.487 14.445 -13.936 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.794 13.624 -11.839 1.00 0.00 H new ATOM 0 HB3 SER A 81 -6.743 13.892 -13.288 1.00 0.00 H new ATOM 0 HG SER A 81 -7.023 11.757 -13.557 1.00 0.00 H new ATOM 1185 N ALA A 82 -3.071 13.830 -11.893 1.00 0.00 N ATOM 1186 CA ALA A 82 -1.914 13.734 -11.002 1.00 0.00 C ATOM 1187 C ALA A 82 -2.250 14.118 -9.538 1.00 0.00 C ATOM 1188 O ALA A 82 -1.395 14.640 -8.817 1.00 0.00 O ATOM 1189 CB ALA A 82 -0.799 14.612 -11.587 1.00 0.00 C ATOM 0 H ALA A 82 -3.613 14.674 -11.709 1.00 0.00 H new ATOM 0 HA ALA A 82 -1.585 12.696 -10.949 1.00 0.00 H new ATOM 0 HB1 ALA A 82 0.079 14.561 -10.944 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.540 14.255 -12.584 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -1.144 15.644 -11.650 1.00 0.00 H new ATOM 1195 N ASN A 83 -3.498 13.908 -9.099 1.00 0.00 N ATOM 1196 CA ASN A 83 -3.953 14.249 -7.744 1.00 0.00 C ATOM 1197 C ASN A 83 -3.156 13.526 -6.634 1.00 0.00 C ATOM 1198 O ASN A 83 -2.608 12.442 -6.836 1.00 0.00 O ATOM 1199 CB ASN A 83 -5.462 13.961 -7.605 1.00 0.00 C ATOM 1200 CG ASN A 83 -6.348 14.887 -8.418 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -7.086 14.467 -9.294 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -6.354 16.160 -8.117 1.00 0.00 N ATOM 0 H ASN A 83 -4.227 13.493 -9.679 1.00 0.00 H new ATOM 0 HA ASN A 83 -3.769 15.315 -7.607 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -5.654 12.932 -7.910 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -5.740 14.040 -6.554 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -6.975 16.799 -8.614 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -5.738 16.514 -7.385 1.00 0.00 H new ATOM 1209 N GLU A 84 -3.119 14.124 -5.442 1.00 0.00 N ATOM 1210 CA GLU A 84 -2.439 13.569 -4.264 1.00 0.00 C ATOM 1211 C GLU A 84 -3.271 12.454 -3.600 1.00 0.00 C ATOM 1212 O GLU A 84 -4.447 12.652 -3.267 1.00 0.00 O ATOM 1213 CB GLU A 84 -2.123 14.722 -3.298 1.00 0.00 C ATOM 1214 CG GLU A 84 -1.417 14.316 -1.996 1.00 0.00 C ATOM 1215 CD GLU A 84 -1.386 15.483 -0.997 1.00 0.00 C ATOM 1216 OE1 GLU A 84 -2.400 15.697 -0.289 1.00 0.00 O ATOM 1217 OE2 GLU A 84 -0.348 16.187 -0.887 1.00 0.00 O ATOM 0 H GLU A 84 -3.567 15.022 -5.262 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.505 13.095 -4.566 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.499 15.449 -3.818 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -3.055 15.226 -3.044 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.931 13.465 -1.550 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.399 13.994 -2.216 1.00 0.00 H new ATOM 1224 N ILE A 85 -2.634 11.300 -3.369 1.00 0.00 N ATOM 1225 CA ILE A 85 -3.217 10.066 -2.803 1.00 0.00 C ATOM 1226 C ILE A 85 -2.409 9.556 -1.594 1.00 0.00 C ATOM 1227 O ILE A 85 -1.337 10.090 -1.295 1.00 0.00 O ATOM 1228 CB ILE A 85 -3.386 8.967 -3.887 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -2.036 8.345 -4.324 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -4.199 9.508 -5.078 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -2.148 7.279 -5.422 1.00 0.00 C ATOM 0 H ILE A 85 -1.643 11.190 -3.582 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.213 10.316 -2.438 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.950 8.147 -3.442 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.381 9.142 -4.676 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.557 7.900 -3.452 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.309 8.726 -5.829 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.185 9.821 -4.734 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.680 10.361 -5.515 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -1.155 6.900 -5.664 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.774 6.459 -5.070 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.595 7.720 -6.313 1.00 0.00 H new ATOM 1243 N ARG A 86 -2.914 8.526 -0.894 1.00 0.00 N ATOM 1244 CA ARG A 86 -2.297 7.960 0.318 1.00 0.00 C ATOM 1245 C ARG A 86 -1.943 6.476 0.171 1.00 0.00 C ATOM 1246 O ARG A 86 -2.737 5.677 -0.328 1.00 0.00 O ATOM 1247 CB ARG A 86 -3.241 8.150 1.524 1.00 0.00 C ATOM 1248 CG ARG A 86 -2.495 8.247 2.867 1.00 0.00 C ATOM 1249 CD ARG A 86 -2.047 9.682 3.165 1.00 0.00 C ATOM 1250 NE ARG A 86 -3.181 10.502 3.630 1.00 0.00 N ATOM 1251 CZ ARG A 86 -3.262 11.817 3.634 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -2.300 12.586 3.220 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -4.340 12.416 4.035 1.00 0.00 N ATOM 0 H ARG A 86 -3.779 8.055 -1.160 1.00 0.00 H new ATOM 0 HA ARG A 86 -1.363 8.498 0.478 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.831 9.055 1.377 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -3.942 7.316 1.564 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -3.143 7.894 3.669 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -1.625 7.591 2.848 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -1.265 9.673 3.924 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.616 10.126 2.268 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.991 9.996 3.988 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -1.433 12.176 2.872 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -2.411 13.600 3.243 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -5.140 11.868 4.353 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -4.388 13.435 4.033 1.00 0.00 H new ATOM 1267 N PHE A 87 -0.795 6.090 0.721 1.00 0.00 N ATOM 1268 CA PHE A 87 -0.488 4.716 1.126 1.00 0.00 C ATOM 1269 C PHE A 87 -0.527 4.620 2.658 1.00 0.00 C ATOM 1270 O PHE A 87 -0.135 5.560 3.347 1.00 0.00 O ATOM 1271 CB PHE A 87 0.888 4.300 0.582 1.00 0.00 C ATOM 1272 CG PHE A 87 1.119 4.397 -0.922 1.00 0.00 C ATOM 1273 CD1 PHE A 87 0.060 4.326 -1.852 1.00 0.00 C ATOM 1274 CD2 PHE A 87 2.437 4.542 -1.395 1.00 0.00 C ATOM 1275 CE1 PHE A 87 0.322 4.386 -3.233 1.00 0.00 C ATOM 1276 CE2 PHE A 87 2.696 4.640 -2.772 1.00 0.00 C ATOM 1277 CZ PHE A 87 1.641 4.551 -3.694 1.00 0.00 C ATOM 0 H PHE A 87 -0.030 6.740 0.903 1.00 0.00 H new ATOM 0 HA PHE A 87 -1.232 4.035 0.712 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.642 4.912 1.076 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.068 3.268 0.882 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -0.957 4.225 -1.502 1.00 0.00 H new ATOM 0 HD2 PHE A 87 3.257 4.578 -0.693 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -0.490 4.305 -3.940 1.00 0.00 H new ATOM 0 HE2 PHE A 87 3.708 4.784 -3.122 1.00 0.00 H new ATOM 0 HZ PHE A 87 1.841 4.609 -4.754 1.00 0.00 H new ATOM 1287 N MET A 88 -0.981 3.495 3.212 1.00 0.00 N ATOM 1288 CA MET A 88 -1.088 3.300 4.668 1.00 0.00 C ATOM 1289 C MET A 88 -0.801 1.847 5.076 1.00 0.00 C ATOM 1290 O MET A 88 -1.045 0.911 4.314 1.00 0.00 O ATOM 1291 CB MET A 88 -2.456 3.818 5.160 1.00 0.00 C ATOM 1292 CG MET A 88 -2.736 3.572 6.653 1.00 0.00 C ATOM 1293 SD MET A 88 -4.317 4.218 7.252 1.00 0.00 S ATOM 1294 CE MET A 88 -5.445 3.011 6.510 1.00 0.00 C ATOM 0 H MET A 88 -1.287 2.689 2.667 1.00 0.00 H new ATOM 0 HA MET A 88 -0.317 3.888 5.165 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.516 4.889 4.964 1.00 0.00 H new ATOM 0 HB3 MET A 88 -3.242 3.342 4.573 1.00 0.00 H new ATOM 0 HG2 MET A 88 -2.705 2.499 6.841 1.00 0.00 H new ATOM 0 HG3 MET A 88 -1.933 4.021 7.237 1.00 0.00 H new ATOM 0 HE1 MET A 88 -6.475 3.309 6.704 1.00 0.00 H new ATOM 0 HE2 MET A 88 -5.276 2.969 5.434 1.00 0.00 H new ATOM 0 HE3 MET A 88 -5.263 2.028 6.945 1.00 0.00 H new ATOM 1304 N ILE A 89 -0.271 1.659 6.285 1.00 0.00 N ATOM 1305 CA ILE A 89 0.113 0.366 6.864 1.00 0.00 C ATOM 1306 C ILE A 89 -0.609 0.178 8.207 1.00 0.00 C ATOM 1307 O ILE A 89 -0.637 1.098 9.030 1.00 0.00 O ATOM 1308 CB ILE A 89 1.655 0.285 7.005 1.00 0.00 C ATOM 1309 CG1 ILE A 89 2.351 0.471 5.632 1.00 0.00 C ATOM 1310 CG2 ILE A 89 2.068 -1.058 7.637 1.00 0.00 C ATOM 1311 CD1 ILE A 89 3.880 0.579 5.691 1.00 0.00 C ATOM 0 H ILE A 89 -0.088 2.438 6.918 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.190 -0.448 6.206 1.00 0.00 H new ATOM 0 HB ILE A 89 1.976 1.095 7.660 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.085 -0.369 4.990 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.956 1.371 5.160 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.153 -1.098 7.729 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.617 -1.149 8.625 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.727 -1.878 7.005 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.275 0.707 4.683 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.161 1.437 6.302 1.00 0.00 H new ATOM 0 HD13 ILE A 89 4.292 -0.330 6.130 1.00 0.00 H new ATOM 1323 N ALA A 90 -1.174 -1.015 8.427 1.00 0.00 N ATOM 1324 CA ALA A 90 -1.817 -1.412 9.679 1.00 0.00 C ATOM 1325 C ALA A 90 -0.900 -2.338 10.503 1.00 0.00 C ATOM 1326 O ALA A 90 -0.506 -3.418 10.051 1.00 0.00 O ATOM 1327 CB ALA A 90 -3.172 -2.058 9.358 1.00 0.00 C ATOM 0 H ALA A 90 -1.196 -1.748 7.718 1.00 0.00 H new ATOM 0 HA ALA A 90 -1.995 -0.534 10.300 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.661 -2.358 10.285 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.802 -1.341 8.832 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.017 -2.935 8.729 1.00 0.00 H new ATOM 1333 N GLU A 91 -0.573 -1.917 11.724 1.00 0.00 N ATOM 1334 CA GLU A 91 0.272 -2.667 12.663 1.00 0.00 C ATOM 1335 C GLU A 91 -0.569 -3.588 13.569 1.00 0.00 C ATOM 1336 O GLU A 91 -1.755 -3.330 13.819 1.00 0.00 O ATOM 1337 CB GLU A 91 1.111 -1.675 13.485 1.00 0.00 C ATOM 1338 CG GLU A 91 2.500 -2.190 13.873 1.00 0.00 C ATOM 1339 CD GLU A 91 3.168 -1.248 14.876 1.00 0.00 C ATOM 1340 OE1 GLU A 91 2.819 -1.241 16.075 1.00 0.00 O ATOM 1341 OE2 GLU A 91 4.102 -0.475 14.577 1.00 0.00 O ATOM 0 H GLU A 91 -0.894 -1.025 12.100 1.00 0.00 H new ATOM 0 HA GLU A 91 0.942 -3.317 12.100 1.00 0.00 H new ATOM 0 HB2 GLU A 91 1.225 -0.754 12.914 1.00 0.00 H new ATOM 0 HB3 GLU A 91 0.564 -1.421 14.393 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.416 -3.187 14.305 1.00 0.00 H new ATOM 0 HG3 GLU A 91 3.121 -2.280 12.982 1.00 0.00 H new ATOM 1348 N LYS A 92 0.039 -4.657 14.085 1.00 0.00 N ATOM 1349 CA LYS A 92 -0.614 -5.683 14.923 1.00 0.00 C ATOM 1350 C LYS A 92 -0.725 -5.256 16.391 1.00 0.00 C ATOM 1351 O LYS A 92 0.138 -4.543 16.912 1.00 0.00 O ATOM 1352 CB LYS A 92 0.077 -7.048 14.709 1.00 0.00 C ATOM 1353 CG LYS A 92 -0.267 -7.548 13.293 1.00 0.00 C ATOM 1354 CD LYS A 92 0.202 -8.964 12.946 1.00 0.00 C ATOM 1355 CE LYS A 92 -0.605 -10.007 13.728 1.00 0.00 C ATOM 1356 NZ LYS A 92 -0.735 -11.273 12.980 1.00 0.00 N ATOM 0 H LYS A 92 1.030 -4.845 13.931 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.650 -5.797 14.604 1.00 0.00 H new ATOM 0 HB2 LYS A 92 1.156 -6.949 14.825 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -0.260 -7.765 15.457 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.349 -7.504 13.167 1.00 0.00 H new ATOM 0 HG3 LYS A 92 0.166 -6.856 12.570 1.00 0.00 H new ATOM 0 HD2 LYS A 92 0.090 -9.138 11.876 1.00 0.00 H new ATOM 0 HD3 LYS A 92 1.262 -9.069 13.177 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -0.120 -10.199 14.685 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -1.597 -9.610 13.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -1.287 -11.953 13.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.220 -11.095 12.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 0.210 -11.665 12.794 1.00 0.00 H new ATOM 1370 N SER A 93 -1.832 -5.635 17.035 1.00 0.00 N ATOM 1371 CA SER A 93 -2.201 -5.195 18.386 1.00 0.00 C ATOM 1372 C SER A 93 -1.504 -6.013 19.471 1.00 0.00 C ATOM 1373 O SER A 93 -1.665 -7.233 19.544 1.00 0.00 O ATOM 1374 CB SER A 93 -3.718 -5.289 18.582 1.00 0.00 C ATOM 1375 OG SER A 93 -4.068 -4.958 19.914 1.00 0.00 O ATOM 0 H SER A 93 -2.514 -6.272 16.623 1.00 0.00 H new ATOM 0 HA SER A 93 -1.875 -4.159 18.481 1.00 0.00 H new ATOM 0 HB2 SER A 93 -4.222 -4.615 17.889 1.00 0.00 H new ATOM 0 HB3 SER A 93 -4.059 -6.298 18.350 1.00 0.00 H new ATOM 0 HG SER A 93 -3.561 -4.169 20.199 1.00 0.00 H new ATOM 1381 N ILE A 94 -0.837 -5.321 20.396 1.00 0.00 N ATOM 1382 CA ILE A 94 -0.192 -5.938 21.569 1.00 0.00 C ATOM 1383 C ILE A 94 -1.212 -6.510 22.567 1.00 0.00 C ATOM 1384 O ILE A 94 -0.937 -7.518 23.219 1.00 0.00 O ATOM 1385 CB ILE A 94 0.794 -4.961 22.256 1.00 0.00 C ATOM 1386 CG1 ILE A 94 0.126 -3.645 22.719 1.00 0.00 C ATOM 1387 CG2 ILE A 94 1.984 -4.693 21.318 1.00 0.00 C ATOM 1388 CD1 ILE A 94 1.033 -2.779 23.600 1.00 0.00 C ATOM 0 H ILE A 94 -0.725 -4.308 20.357 1.00 0.00 H new ATOM 0 HA ILE A 94 0.388 -6.783 21.198 1.00 0.00 H new ATOM 0 HB ILE A 94 1.151 -5.438 23.169 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -0.173 -3.070 21.843 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -0.784 -3.882 23.270 1.00 0.00 H new ATOM 0 HG21 ILE A 94 2.679 -4.005 21.800 1.00 0.00 H new ATOM 0 HG22 ILE A 94 2.494 -5.631 21.100 1.00 0.00 H new ATOM 0 HG23 ILE A 94 1.623 -4.252 20.389 1.00 0.00 H new ATOM 0 HD11 ILE A 94 0.502 -1.872 23.889 1.00 0.00 H new ATOM 0 HD12 ILE A 94 1.312 -3.337 24.494 1.00 0.00 H new ATOM 0 HD13 ILE A 94 1.932 -2.512 23.045 1.00 0.00 H new ATOM 1400 N ASN A 95 -2.414 -5.930 22.653 1.00 0.00 N ATOM 1401 CA ASN A 95 -3.512 -6.455 23.476 1.00 0.00 C ATOM 1402 C ASN A 95 -4.363 -7.493 22.715 1.00 0.00 C ATOM 1403 O ASN A 95 -5.092 -8.274 23.333 1.00 0.00 O ATOM 1404 CB ASN A 95 -4.390 -5.291 23.967 1.00 0.00 C ATOM 1405 CG ASN A 95 -3.688 -4.274 24.853 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -2.555 -4.430 25.295 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -4.367 -3.193 25.137 1.00 0.00 N ATOM 0 H ASN A 95 -2.655 -5.076 22.150 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.075 -6.969 24.332 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.796 -4.772 23.098 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -5.237 -5.703 24.516 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -3.955 -2.473 25.730 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -5.309 -3.070 24.766 1.00 0.00 H new ATOM 1414 N GLY A 96 -4.292 -7.507 21.381 1.00 0.00 N ATOM 1415 CA GLY A 96 -5.088 -8.379 20.520 1.00 0.00 C ATOM 1416 C GLY A 96 -6.542 -7.930 20.346 1.00 0.00 C ATOM 1417 O GLY A 96 -7.424 -8.783 20.240 1.00 0.00 O ATOM 0 H GLY A 96 -3.663 -6.896 20.859 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -4.616 -8.432 19.539 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -5.078 -9.387 20.934 1.00 0.00 H new ATOM 1421 N VAL A 97 -6.815 -6.620 20.369 1.00 0.00 N ATOM 1422 CA VAL A 97 -8.154 -6.049 20.156 1.00 0.00 C ATOM 1423 C VAL A 97 -8.092 -4.866 19.188 1.00 0.00 C ATOM 1424 O VAL A 97 -7.365 -3.900 19.420 1.00 0.00 O ATOM 1425 CB VAL A 97 -8.814 -5.708 21.507 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -8.270 -4.482 22.242 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -10.326 -5.540 21.336 1.00 0.00 C ATOM 0 H VAL A 97 -6.100 -5.913 20.539 1.00 0.00 H new ATOM 0 HA VAL A 97 -8.794 -6.792 19.680 1.00 0.00 H new ATOM 0 HB VAL A 97 -8.562 -6.562 22.135 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.814 -4.347 23.177 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.211 -4.626 22.456 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -8.396 -3.598 21.618 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -10.777 -5.300 22.299 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -10.525 -4.733 20.631 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -10.755 -6.468 20.956 1.00 0.00 H new ATOM 1437 N GLY A 98 -8.817 -4.948 18.072 1.00 0.00 N ATOM 1438 CA GLY A 98 -8.647 -3.994 16.974 1.00 0.00 C ATOM 1439 C GLY A 98 -7.234 -4.062 16.380 1.00 0.00 C ATOM 1440 O GLY A 98 -6.641 -5.137 16.271 1.00 0.00 O ATOM 0 H GLY A 98 -9.525 -5.662 17.904 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.380 -4.201 16.195 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.842 -2.984 17.335 1.00 0.00 H new ATOM 1444 N ASP A 99 -6.679 -2.912 16.005 1.00 0.00 N ATOM 1445 CA ASP A 99 -5.329 -2.783 15.436 1.00 0.00 C ATOM 1446 C ASP A 99 -4.329 -2.193 16.452 1.00 0.00 C ATOM 1447 O ASP A 99 -4.720 -1.648 17.483 1.00 0.00 O ATOM 1448 CB ASP A 99 -5.407 -1.968 14.136 1.00 0.00 C ATOM 1449 CG ASP A 99 -6.384 -2.603 13.140 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -6.002 -3.614 12.494 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -7.543 -2.122 13.050 1.00 0.00 O ATOM 0 H ASP A 99 -7.163 -2.018 16.088 1.00 0.00 H new ATOM 0 HA ASP A 99 -4.944 -3.774 15.197 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -5.724 -0.950 14.361 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -4.417 -1.902 13.686 1.00 0.00 H new ATOM 1456 N GLY A 100 -3.026 -2.308 16.179 1.00 0.00 N ATOM 1457 CA GLY A 100 -1.969 -1.761 17.039 1.00 0.00 C ATOM 1458 C GLY A 100 -1.662 -0.290 16.761 1.00 0.00 C ATOM 1459 O GLY A 100 -1.635 0.520 17.681 1.00 0.00 O ATOM 0 H GLY A 100 -2.671 -2.786 15.351 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -2.266 -1.872 18.082 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.060 -2.347 16.902 1.00 0.00 H new ATOM 1463 N GLU A 101 -1.449 0.056 15.491 1.00 0.00 N ATOM 1464 CA GLU A 101 -1.146 1.412 15.018 1.00 0.00 C ATOM 1465 C GLU A 101 -1.552 1.605 13.553 1.00 0.00 C ATOM 1466 O GLU A 101 -1.627 0.639 12.790 1.00 0.00 O ATOM 1467 CB GLU A 101 0.363 1.705 15.084 1.00 0.00 C ATOM 1468 CG GLU A 101 0.897 2.020 16.478 1.00 0.00 C ATOM 1469 CD GLU A 101 2.199 2.798 16.329 1.00 0.00 C ATOM 1470 OE1 GLU A 101 3.267 2.137 16.125 1.00 0.00 O ATOM 1471 OE2 GLU A 101 2.147 4.034 16.261 1.00 0.00 O ATOM 0 H GLU A 101 -1.484 -0.625 14.732 1.00 0.00 H new ATOM 0 HA GLU A 101 -1.708 2.082 15.669 1.00 0.00 H new ATOM 0 HB2 GLU A 101 0.903 0.844 14.690 1.00 0.00 H new ATOM 0 HB3 GLU A 101 0.584 2.547 14.428 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.168 2.604 17.040 1.00 0.00 H new ATOM 0 HG3 GLU A 101 1.067 1.099 17.036 1.00 0.00 H new ATOM 1478 N HIS A 102 -1.701 2.870 13.149 1.00 0.00 N ATOM 1479 CA HIS A 102 -1.678 3.293 11.745 1.00 0.00 C ATOM 1480 C HIS A 102 -0.439 4.143 11.430 1.00 0.00 C ATOM 1481 O HIS A 102 -0.004 4.956 12.253 1.00 0.00 O ATOM 1482 CB HIS A 102 -2.959 4.070 11.418 1.00 0.00 C ATOM 1483 CG HIS A 102 -4.142 3.223 11.010 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -5.333 3.730 10.562 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -4.247 1.856 10.949 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -6.148 2.707 10.275 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -5.527 1.534 10.480 1.00 0.00 N ATOM 0 H HIS A 102 -1.843 3.643 13.800 1.00 0.00 H new ATOM 0 HA HIS A 102 -1.627 2.400 11.122 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -3.239 4.660 12.291 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -2.742 4.773 10.614 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -3.475 1.150 11.217 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -7.165 2.811 9.927 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -5.909 0.601 10.326 1.00 0.00 H new ATOM 1495 N TRP A 103 0.078 3.993 10.210 1.00 0.00 N ATOM 1496 CA TRP A 103 1.180 4.781 9.649 1.00 0.00 C ATOM 1497 C TRP A 103 0.911 5.084 8.164 1.00 0.00 C ATOM 1498 O TRP A 103 0.497 4.188 7.428 1.00 0.00 O ATOM 1499 CB TRP A 103 2.494 4.012 9.851 1.00 0.00 C ATOM 1500 CG TRP A 103 3.022 4.002 11.256 1.00 0.00 C ATOM 1501 CD1 TRP A 103 2.743 3.092 12.222 1.00 0.00 C ATOM 1502 CD2 TRP A 103 3.959 4.945 11.864 1.00 0.00 C ATOM 1503 NE1 TRP A 103 3.425 3.417 13.382 1.00 0.00 N ATOM 1504 CE2 TRP A 103 4.209 4.536 13.206 1.00 0.00 C ATOM 1505 CE3 TRP A 103 4.667 6.074 11.398 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 5.118 5.203 14.035 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 5.561 6.774 12.233 1.00 0.00 C ATOM 1508 CH2 TRP A 103 5.798 6.332 13.546 1.00 0.00 C ATOM 0 H TRP A 103 -0.273 3.291 9.558 1.00 0.00 H new ATOM 0 HA TRP A 103 1.261 5.739 10.162 1.00 0.00 H new ATOM 0 HB2 TRP A 103 2.346 2.981 9.529 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.253 4.444 9.198 1.00 0.00 H new ATOM 0 HD1 TRP A 103 2.087 2.242 12.104 1.00 0.00 H new ATOM 0 HE1 TRP A 103 3.356 2.895 14.255 1.00 0.00 H new ATOM 0 HE3 TRP A 103 4.521 6.408 10.381 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 5.295 4.854 15.041 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 6.066 7.654 11.862 1.00 0.00 H new ATOM 0 HH2 TRP A 103 6.500 6.858 14.177 1.00 0.00 H new ATOM 1519 N VAL A 104 1.126 6.328 7.721 1.00 0.00 N ATOM 1520 CA VAL A 104 0.657 6.879 6.425 1.00 0.00 C ATOM 1521 C VAL A 104 1.780 7.502 5.586 1.00 0.00 C ATOM 1522 O VAL A 104 2.804 7.906 6.130 1.00 0.00 O ATOM 1523 CB VAL A 104 -0.472 7.915 6.630 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -1.640 7.319 7.422 1.00 0.00 C ATOM 1525 CG2 VAL A 104 -0.024 9.194 7.353 1.00 0.00 C ATOM 0 H VAL A 104 1.650 7.011 8.268 1.00 0.00 H new ATOM 0 HA VAL A 104 0.272 6.024 5.869 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.779 8.183 5.619 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -2.416 8.073 7.548 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -2.048 6.465 6.881 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -1.287 6.994 8.401 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.873 9.869 7.458 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.360 8.938 8.340 1.00 0.00 H new ATOM 0 HG23 VAL A 104 0.760 9.683 6.775 1.00 0.00 H new ATOM 1535 N TYR A 105 1.599 7.606 4.269 1.00 0.00 N ATOM 1536 CA TYR A 105 2.530 8.259 3.338 1.00 0.00 C ATOM 1537 C TYR A 105 1.775 8.843 2.127 1.00 0.00 C ATOM 1538 O TYR A 105 0.766 8.275 1.706 1.00 0.00 O ATOM 1539 CB TYR A 105 3.580 7.222 2.900 1.00 0.00 C ATOM 1540 CG TYR A 105 4.651 7.727 1.953 1.00 0.00 C ATOM 1541 CD1 TYR A 105 5.478 8.800 2.335 1.00 0.00 C ATOM 1542 CD2 TYR A 105 4.841 7.111 0.701 1.00 0.00 C ATOM 1543 CE1 TYR A 105 6.486 9.261 1.465 1.00 0.00 C ATOM 1544 CE2 TYR A 105 5.852 7.561 -0.170 1.00 0.00 C ATOM 1545 CZ TYR A 105 6.672 8.645 0.208 1.00 0.00 C ATOM 1546 OH TYR A 105 7.612 9.128 -0.649 1.00 0.00 O ATOM 0 H TYR A 105 0.775 7.227 3.802 1.00 0.00 H new ATOM 0 HA TYR A 105 3.028 9.094 3.831 1.00 0.00 H new ATOM 0 HB2 TYR A 105 4.067 6.827 3.792 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.063 6.389 2.423 1.00 0.00 H new ATOM 0 HD1 TYR A 105 5.340 9.271 3.297 1.00 0.00 H new ATOM 0 HD2 TYR A 105 4.207 6.288 0.407 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.117 10.086 1.760 1.00 0.00 H new ATOM 0 HE2 TYR A 105 5.999 7.078 -1.125 1.00 0.00 H new ATOM 0 HH TYR A 105 7.614 8.591 -1.469 1.00 0.00 H new ATOM 1556 N SER A 106 2.249 9.960 1.562 1.00 0.00 N ATOM 1557 CA SER A 106 1.536 10.738 0.529 1.00 0.00 C ATOM 1558 C SER A 106 2.397 11.029 -0.710 1.00 0.00 C ATOM 1559 O SER A 106 3.574 11.383 -0.585 1.00 0.00 O ATOM 1560 CB SER A 106 1.003 12.058 1.101 1.00 0.00 C ATOM 1561 OG SER A 106 0.330 11.857 2.333 1.00 0.00 O ATOM 0 H SER A 106 3.154 10.359 1.811 1.00 0.00 H new ATOM 0 HA SER A 106 0.703 10.112 0.210 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.830 12.753 1.246 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.322 12.518 0.384 1.00 0.00 H new ATOM 0 HG SER A 106 0.425 12.657 2.892 1.00 0.00 H new ATOM 1567 N ILE A 107 1.798 10.877 -1.897 1.00 0.00 N ATOM 1568 CA ILE A 107 2.445 10.969 -3.225 1.00 0.00 C ATOM 1569 C ILE A 107 1.465 11.424 -4.327 1.00 0.00 C ATOM 1570 O ILE A 107 0.247 11.323 -4.163 1.00 0.00 O ATOM 1571 CB ILE A 107 3.086 9.617 -3.657 1.00 0.00 C ATOM 1572 CG1 ILE A 107 2.100 8.447 -3.904 1.00 0.00 C ATOM 1573 CG2 ILE A 107 4.234 9.182 -2.733 1.00 0.00 C ATOM 1574 CD1 ILE A 107 1.296 7.932 -2.701 1.00 0.00 C ATOM 0 H ILE A 107 0.800 10.677 -1.969 1.00 0.00 H new ATOM 0 HA ILE A 107 3.226 11.721 -3.114 1.00 0.00 H new ATOM 0 HB ILE A 107 3.497 9.849 -4.640 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.393 8.759 -4.672 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.666 7.610 -4.313 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.643 8.234 -3.082 1.00 0.00 H new ATOM 0 HG22 ILE A 107 5.017 9.940 -2.744 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.858 9.063 -1.717 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.648 7.115 -3.019 1.00 0.00 H new ATOM 0 HD12 ILE A 107 1.981 7.574 -1.932 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.687 8.741 -2.297 1.00 0.00 H new ATOM 1586 N THR A 108 1.994 11.848 -5.482 1.00 0.00 N ATOM 1587 CA THR A 108 1.262 12.033 -6.745 1.00 0.00 C ATOM 1588 C THR A 108 1.705 11.003 -7.807 1.00 0.00 C ATOM 1589 O THR A 108 2.910 10.747 -7.932 1.00 0.00 O ATOM 1590 CB THR A 108 1.465 13.450 -7.306 1.00 0.00 C ATOM 1591 OG1 THR A 108 2.822 13.717 -7.602 1.00 0.00 O ATOM 1592 CG2 THR A 108 0.967 14.544 -6.363 1.00 0.00 C ATOM 0 H THR A 108 2.983 12.081 -5.567 1.00 0.00 H new ATOM 0 HA THR A 108 0.206 11.884 -6.521 1.00 0.00 H new ATOM 0 HB THR A 108 0.872 13.470 -8.220 1.00 0.00 H new ATOM 0 HG1 THR A 108 2.907 14.626 -7.957 1.00 0.00 H new ATOM 0 HG21 THR A 108 1.138 15.521 -6.816 1.00 0.00 H new ATOM 0 HG22 THR A 108 -0.099 14.410 -6.182 1.00 0.00 H new ATOM 0 HG23 THR A 108 1.506 14.483 -5.418 1.00 0.00 H new ATOM 1600 N PRO A 109 0.786 10.422 -8.607 1.00 0.00 N ATOM 1601 CA PRO A 109 1.116 9.500 -9.702 1.00 0.00 C ATOM 1602 C PRO A 109 1.483 10.241 -11.002 1.00 0.00 C ATOM 1603 O PRO A 109 1.142 11.417 -11.169 1.00 0.00 O ATOM 1604 CB PRO A 109 -0.145 8.649 -9.876 1.00 0.00 C ATOM 1605 CG PRO A 109 -1.264 9.651 -9.579 1.00 0.00 C ATOM 1606 CD PRO A 109 -0.663 10.540 -8.487 1.00 0.00 C ATOM 0 HA PRO A 109 1.996 8.899 -9.472 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -0.223 8.240 -10.883 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -0.163 7.804 -9.187 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -1.532 10.228 -10.464 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -2.170 9.151 -9.237 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -0.979 11.576 -8.612 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.998 10.221 -7.500 1.00 0.00 H new ATOM 1614 N ASP A 110 2.133 9.562 -11.951 1.00 0.00 N ATOM 1615 CA ASP A 110 2.473 10.085 -13.288 1.00 0.00 C ATOM 1616 C ASP A 110 1.748 9.297 -14.405 1.00 0.00 C ATOM 1617 O ASP A 110 1.303 8.167 -14.194 1.00 0.00 O ATOM 1618 CB ASP A 110 3.995 10.100 -13.504 1.00 0.00 C ATOM 1619 CG ASP A 110 4.772 10.762 -12.361 1.00 0.00 C ATOM 1620 OD1 ASP A 110 4.687 12.006 -12.197 1.00 0.00 O ATOM 1621 OD2 ASP A 110 5.497 10.045 -11.627 1.00 0.00 O ATOM 0 H ASP A 110 2.449 8.602 -11.811 1.00 0.00 H new ATOM 0 HA ASP A 110 2.122 11.116 -13.341 1.00 0.00 H new ATOM 0 HB2 ASP A 110 4.346 9.075 -13.625 1.00 0.00 H new ATOM 0 HB3 ASP A 110 4.216 10.624 -14.434 1.00 0.00 H new ATOM 1626 N SER A 111 1.637 9.864 -15.610 1.00 0.00 N ATOM 1627 CA SER A 111 0.958 9.235 -16.763 1.00 0.00 C ATOM 1628 C SER A 111 1.856 8.281 -17.567 1.00 0.00 C ATOM 1629 O SER A 111 1.402 7.672 -18.537 1.00 0.00 O ATOM 1630 CB SER A 111 0.320 10.300 -17.660 1.00 0.00 C ATOM 1631 OG SER A 111 -0.884 10.763 -17.071 1.00 0.00 O ATOM 0 H SER A 111 2.019 10.786 -15.822 1.00 0.00 H new ATOM 0 HA SER A 111 0.170 8.606 -16.349 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.010 11.132 -17.801 1.00 0.00 H new ATOM 0 HB3 SER A 111 0.117 9.884 -18.647 1.00 0.00 H new ATOM 0 HG SER A 111 -1.288 11.445 -17.647 1.00 0.00 H new ATOM 1637 N SER A 112 3.103 8.091 -17.133 1.00 0.00 N ATOM 1638 CA SER A 112 3.960 6.957 -17.500 1.00 0.00 C ATOM 1639 C SER A 112 4.173 6.034 -16.293 1.00 0.00 C ATOM 1640 O SER A 112 4.058 6.456 -15.135 1.00 0.00 O ATOM 1641 CB SER A 112 5.294 7.441 -18.088 1.00 0.00 C ATOM 1642 OG SER A 112 6.073 8.133 -17.126 1.00 0.00 O ATOM 0 H SER A 112 3.561 8.742 -16.496 1.00 0.00 H new ATOM 0 HA SER A 112 3.457 6.380 -18.276 1.00 0.00 H new ATOM 0 HB2 SER A 112 5.856 6.587 -18.465 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.101 8.095 -18.938 1.00 0.00 H new ATOM 0 HG SER A 112 6.915 8.424 -17.535 1.00 0.00 H new ATOM 1648 N TRP A 113 4.466 4.760 -16.557 1.00 0.00 N ATOM 1649 CA TRP A 113 4.860 3.795 -15.532 1.00 0.00 C ATOM 1650 C TRP A 113 6.132 4.250 -14.788 1.00 0.00 C ATOM 1651 O TRP A 113 7.124 4.659 -15.406 1.00 0.00 O ATOM 1652 CB TRP A 113 5.050 2.403 -16.141 1.00 0.00 C ATOM 1653 CG TRP A 113 3.833 1.616 -16.548 1.00 0.00 C ATOM 1654 CD1 TRP A 113 3.424 1.391 -17.817 1.00 0.00 C ATOM 1655 CD2 TRP A 113 2.934 0.824 -15.705 1.00 0.00 C ATOM 1656 NE1 TRP A 113 2.363 0.501 -17.817 1.00 0.00 N ATOM 1657 CE2 TRP A 113 2.045 0.082 -16.543 1.00 0.00 C ATOM 1658 CE3 TRP A 113 2.829 0.606 -14.316 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 1.139 -0.866 -16.034 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 1.900 -0.313 -13.791 1.00 0.00 C ATOM 1661 CH2 TRP A 113 1.066 -1.057 -14.643 1.00 0.00 C ATOM 0 H TRP A 113 4.436 4.366 -17.497 1.00 0.00 H new ATOM 0 HA TRP A 113 4.054 3.740 -14.800 1.00 0.00 H new ATOM 0 HB2 TRP A 113 5.682 2.512 -17.022 1.00 0.00 H new ATOM 0 HB3 TRP A 113 5.606 1.802 -15.422 1.00 0.00 H new ATOM 0 HD1 TRP A 113 3.859 1.838 -18.698 1.00 0.00 H new ATOM 0 HE1 TRP A 113 1.876 0.193 -18.658 1.00 0.00 H new ATOM 0 HE3 TRP A 113 3.472 1.153 -13.643 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 0.510 -1.438 -16.700 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 1.828 -0.448 -12.722 1.00 0.00 H new ATOM 0 HH2 TRP A 113 0.371 -1.773 -14.230 1.00 0.00 H new ATOM 1672 N LYS A 114 6.085 4.173 -13.455 1.00 0.00 N ATOM 1673 CA LYS A 114 7.116 4.641 -12.516 1.00 0.00 C ATOM 1674 C LYS A 114 7.380 3.579 -11.453 1.00 0.00 C ATOM 1675 O LYS A 114 6.419 3.031 -10.915 1.00 0.00 O ATOM 1676 CB LYS A 114 6.585 5.929 -11.857 1.00 0.00 C ATOM 1677 CG LYS A 114 7.605 6.766 -11.062 1.00 0.00 C ATOM 1678 CD LYS A 114 8.806 7.303 -11.858 1.00 0.00 C ATOM 1679 CE LYS A 114 8.466 8.223 -13.039 1.00 0.00 C ATOM 1680 NZ LYS A 114 8.064 9.589 -12.613 1.00 0.00 N ATOM 0 H LYS A 114 5.286 3.761 -12.973 1.00 0.00 H new ATOM 0 HA LYS A 114 8.053 4.833 -13.038 1.00 0.00 H new ATOM 0 HB2 LYS A 114 6.159 6.561 -12.637 1.00 0.00 H new ATOM 0 HB3 LYS A 114 5.770 5.658 -11.186 1.00 0.00 H new ATOM 0 HG2 LYS A 114 7.082 7.613 -10.617 1.00 0.00 H new ATOM 0 HG3 LYS A 114 7.982 6.157 -10.240 1.00 0.00 H new ATOM 0 HD2 LYS A 114 9.458 7.847 -11.174 1.00 0.00 H new ATOM 0 HD3 LYS A 114 9.377 6.454 -12.235 1.00 0.00 H new ATOM 0 HE2 LYS A 114 9.331 8.294 -13.698 1.00 0.00 H new ATOM 0 HE3 LYS A 114 7.658 7.777 -13.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 8.206 10.254 -13.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 7.061 9.586 -12.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 8.643 9.884 -11.801 1.00 0.00 H new ATOM 1694 N THR A 115 8.645 3.325 -11.118 1.00 0.00 N ATOM 1695 CA THR A 115 9.011 2.351 -10.073 1.00 0.00 C ATOM 1696 C THR A 115 9.057 3.016 -8.701 1.00 0.00 C ATOM 1697 O THR A 115 9.837 3.942 -8.454 1.00 0.00 O ATOM 1698 CB THR A 115 10.328 1.624 -10.373 1.00 0.00 C ATOM 1699 OG1 THR A 115 10.294 1.106 -11.680 1.00 0.00 O ATOM 1700 CG2 THR A 115 10.565 0.436 -9.441 1.00 0.00 C ATOM 0 H THR A 115 9.445 3.782 -11.556 1.00 0.00 H new ATOM 0 HA THR A 115 8.229 1.591 -10.067 1.00 0.00 H new ATOM 0 HB THR A 115 11.123 2.358 -10.238 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.407 0.731 -11.860 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.510 -0.043 -9.696 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.602 0.785 -8.409 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.752 -0.282 -9.553 1.00 0.00 H new ATOM 1708 N ILE A 116 8.209 2.521 -7.809 1.00 0.00 N ATOM 1709 CA ILE A 116 7.959 2.991 -6.449 1.00 0.00 C ATOM 1710 C ILE A 116 8.717 2.092 -5.466 1.00 0.00 C ATOM 1711 O ILE A 116 8.178 1.123 -4.933 1.00 0.00 O ATOM 1712 CB ILE A 116 6.431 3.022 -6.200 1.00 0.00 C ATOM 1713 CG1 ILE A 116 5.643 3.792 -7.284 1.00 0.00 C ATOM 1714 CG2 ILE A 116 6.113 3.605 -4.817 1.00 0.00 C ATOM 1715 CD1 ILE A 116 6.082 5.246 -7.524 1.00 0.00 C ATOM 0 H ILE A 116 7.629 1.713 -8.035 1.00 0.00 H new ATOM 0 HA ILE A 116 8.326 4.007 -6.301 1.00 0.00 H new ATOM 0 HB ILE A 116 6.105 1.983 -6.248 1.00 0.00 H new ATOM 0 HG12 ILE A 116 5.728 3.247 -8.224 1.00 0.00 H new ATOM 0 HG13 ILE A 116 4.588 3.791 -7.009 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.034 3.616 -4.666 1.00 0.00 H new ATOM 0 HG22 ILE A 116 6.581 2.991 -4.047 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.499 4.623 -4.754 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.462 5.689 -8.304 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.969 5.817 -6.602 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.126 5.264 -7.836 1.00 0.00 H new ATOM 1727 N GLU A 117 9.994 2.405 -5.239 1.00 0.00 N ATOM 1728 CA GLU A 117 10.796 1.791 -4.174 1.00 0.00 C ATOM 1729 C GLU A 117 10.719 2.650 -2.902 1.00 0.00 C ATOM 1730 O GLU A 117 11.102 3.826 -2.917 1.00 0.00 O ATOM 1731 CB GLU A 117 12.244 1.504 -4.626 1.00 0.00 C ATOM 1732 CG GLU A 117 12.990 2.670 -5.302 1.00 0.00 C ATOM 1733 CD GLU A 117 14.506 2.441 -5.290 1.00 0.00 C ATOM 1734 OE1 GLU A 117 15.116 2.639 -4.210 1.00 0.00 O ATOM 1735 OE2 GLU A 117 15.094 2.061 -6.339 1.00 0.00 O ATOM 0 H GLU A 117 10.505 3.094 -5.790 1.00 0.00 H new ATOM 0 HA GLU A 117 10.374 0.814 -3.939 1.00 0.00 H new ATOM 0 HB2 GLU A 117 12.819 1.189 -3.755 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.226 0.662 -5.318 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.644 2.779 -6.330 1.00 0.00 H new ATOM 0 HG3 GLU A 117 12.756 3.602 -4.787 1.00 0.00 H new ATOM 1742 N ILE A 118 10.208 2.084 -1.803 1.00 0.00 N ATOM 1743 CA ILE A 118 9.999 2.797 -0.520 1.00 0.00 C ATOM 1744 C ILE A 118 10.630 2.002 0.644 1.00 0.00 C ATOM 1745 O ILE A 118 10.384 0.798 0.764 1.00 0.00 O ATOM 1746 CB ILE A 118 8.494 3.097 -0.267 1.00 0.00 C ATOM 1747 CG1 ILE A 118 7.852 3.923 -1.409 1.00 0.00 C ATOM 1748 CG2 ILE A 118 8.309 3.873 1.055 1.00 0.00 C ATOM 1749 CD1 ILE A 118 6.319 4.035 -1.337 1.00 0.00 C ATOM 0 H ILE A 118 9.922 1.106 -1.770 1.00 0.00 H new ATOM 0 HA ILE A 118 10.502 3.762 -0.581 1.00 0.00 H new ATOM 0 HB ILE A 118 7.996 2.129 -0.217 1.00 0.00 H new ATOM 0 HG12 ILE A 118 8.277 4.927 -1.397 1.00 0.00 H new ATOM 0 HG13 ILE A 118 8.126 3.473 -2.363 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.249 4.073 1.214 1.00 0.00 H new ATOM 0 HG22 ILE A 118 8.694 3.278 1.883 1.00 0.00 H new ATOM 0 HG23 ILE A 118 8.853 4.816 1.002 1.00 0.00 H new ATOM 0 HD11 ILE A 118 5.958 4.630 -2.176 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.879 3.039 -1.383 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.033 4.515 -0.401 1.00 0.00 H new ATOM 1761 N PRO A 119 11.396 2.636 1.558 1.00 0.00 N ATOM 1762 CA PRO A 119 12.137 1.937 2.614 1.00 0.00 C ATOM 1763 C PRO A 119 11.357 1.713 3.923 1.00 0.00 C ATOM 1764 O PRO A 119 11.962 1.439 4.960 1.00 0.00 O ATOM 1765 CB PRO A 119 13.352 2.831 2.858 1.00 0.00 C ATOM 1766 CG PRO A 119 12.729 4.220 2.748 1.00 0.00 C ATOM 1767 CD PRO A 119 11.814 4.038 1.537 1.00 0.00 C ATOM 0 HA PRO A 119 12.376 0.923 2.293 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.800 2.658 3.837 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.135 2.672 2.117 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.175 4.495 3.645 1.00 0.00 H new ATOM 0 HG3 PRO A 119 13.478 4.995 2.586 1.00 0.00 H new ATOM 0 HD2 PRO A 119 10.953 4.703 1.595 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.339 4.275 0.612 1.00 0.00 H new ATOM 1775 N PHE A 120 10.043 1.940 3.920 1.00 0.00 N ATOM 1776 CA PHE A 120 9.175 2.130 5.098 1.00 0.00 C ATOM 1777 C PHE A 120 9.513 3.345 5.991 1.00 0.00 C ATOM 1778 O PHE A 120 8.601 3.903 6.595 1.00 0.00 O ATOM 1779 CB PHE A 120 9.053 0.826 5.908 1.00 0.00 C ATOM 1780 CG PHE A 120 8.821 -0.421 5.071 1.00 0.00 C ATOM 1781 CD1 PHE A 120 7.634 -0.562 4.325 1.00 0.00 C ATOM 1782 CD2 PHE A 120 9.802 -1.431 5.015 1.00 0.00 C ATOM 1783 CE1 PHE A 120 7.435 -1.700 3.523 1.00 0.00 C ATOM 1784 CE2 PHE A 120 9.594 -2.576 4.227 1.00 0.00 C ATOM 1785 CZ PHE A 120 8.413 -2.708 3.476 1.00 0.00 C ATOM 0 H PHE A 120 9.519 2.001 3.047 1.00 0.00 H new ATOM 0 HA PHE A 120 8.198 2.384 4.688 1.00 0.00 H new ATOM 0 HB2 PHE A 120 9.963 0.691 6.493 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.231 0.930 6.617 1.00 0.00 H new ATOM 0 HD1 PHE A 120 6.875 0.205 4.369 1.00 0.00 H new ATOM 0 HD2 PHE A 120 10.717 -1.325 5.579 1.00 0.00 H new ATOM 0 HE1 PHE A 120 6.530 -1.799 2.943 1.00 0.00 H new ATOM 0 HE2 PHE A 120 10.342 -3.355 4.198 1.00 0.00 H new ATOM 0 HZ PHE A 120 8.257 -3.584 2.863 1.00 0.00 H new ATOM 1795 N SER A 121 10.757 3.846 6.012 1.00 0.00 N ATOM 1796 CA SER A 121 11.175 4.982 6.865 1.00 0.00 C ATOM 1797 C SER A 121 10.418 6.293 6.593 1.00 0.00 C ATOM 1798 O SER A 121 10.337 7.159 7.466 1.00 0.00 O ATOM 1799 CB SER A 121 12.673 5.249 6.669 1.00 0.00 C ATOM 1800 OG SER A 121 13.422 4.070 6.902 1.00 0.00 O ATOM 0 H SER A 121 11.512 3.475 5.435 1.00 0.00 H new ATOM 0 HA SER A 121 10.941 4.681 7.886 1.00 0.00 H new ATOM 0 HB2 SER A 121 12.855 5.608 5.656 1.00 0.00 H new ATOM 0 HB3 SER A 121 13.000 6.035 7.349 1.00 0.00 H new ATOM 0 HG SER A 121 14.375 4.257 6.771 1.00 0.00 H new ATOM 1806 N SER A 122 9.853 6.440 5.392 1.00 0.00 N ATOM 1807 CA SER A 122 9.196 7.661 4.899 1.00 0.00 C ATOM 1808 C SER A 122 7.755 7.853 5.409 1.00 0.00 C ATOM 1809 O SER A 122 7.141 8.887 5.140 1.00 0.00 O ATOM 1810 CB SER A 122 9.232 7.673 3.360 1.00 0.00 C ATOM 1811 OG SER A 122 10.475 7.178 2.871 1.00 0.00 O ATOM 0 H SER A 122 9.838 5.684 4.707 1.00 0.00 H new ATOM 0 HA SER A 122 9.758 8.503 5.302 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.416 7.065 2.970 1.00 0.00 H new ATOM 0 HB3 SER A 122 9.074 8.689 2.998 1.00 0.00 H new ATOM 0 HG SER A 122 10.471 7.195 1.891 1.00 0.00 H new ATOM 1817 N PHE A 123 7.203 6.876 6.141 1.00 0.00 N ATOM 1818 CA PHE A 123 5.846 6.914 6.690 1.00 0.00 C ATOM 1819 C PHE A 123 5.750 7.756 7.978 1.00 0.00 C ATOM 1820 O PHE A 123 6.674 7.777 8.793 1.00 0.00 O ATOM 1821 CB PHE A 123 5.351 5.476 6.915 1.00 0.00 C ATOM 1822 CG PHE A 123 4.871 4.749 5.666 1.00 0.00 C ATOM 1823 CD1 PHE A 123 5.785 4.251 4.718 1.00 0.00 C ATOM 1824 CD2 PHE A 123 3.494 4.560 5.449 1.00 0.00 C ATOM 1825 CE1 PHE A 123 5.325 3.573 3.573 1.00 0.00 C ATOM 1826 CE2 PHE A 123 3.029 3.911 4.293 1.00 0.00 C ATOM 1827 CZ PHE A 123 3.946 3.414 3.352 1.00 0.00 C ATOM 0 H PHE A 123 7.702 6.017 6.372 1.00 0.00 H new ATOM 0 HA PHE A 123 5.199 7.409 5.966 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.158 4.898 7.364 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.535 5.499 7.638 1.00 0.00 H new ATOM 0 HD1 PHE A 123 6.845 4.390 4.870 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.785 4.918 6.181 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.034 3.174 2.862 1.00 0.00 H new ATOM 0 HE2 PHE A 123 1.968 3.794 4.128 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.593 2.912 2.463 1.00 0.00 H new ATOM 1837 N ARG A 124 4.604 8.417 8.179 1.00 0.00 N ATOM 1838 CA ARG A 124 4.267 9.356 9.265 1.00 0.00 C ATOM 1839 C ARG A 124 3.084 8.838 10.101 1.00 0.00 C ATOM 1840 O ARG A 124 2.388 7.907 9.691 1.00 0.00 O ATOM 1841 CB ARG A 124 3.946 10.732 8.630 1.00 0.00 C ATOM 1842 CG ARG A 124 5.060 11.787 8.748 1.00 0.00 C ATOM 1843 CD ARG A 124 6.437 11.414 8.170 1.00 0.00 C ATOM 1844 NE ARG A 124 6.437 11.193 6.709 1.00 0.00 N ATOM 1845 CZ ARG A 124 6.342 12.090 5.743 1.00 0.00 C ATOM 1846 NH1 ARG A 124 6.205 13.366 5.965 1.00 0.00 N ATOM 1847 NH2 ARG A 124 6.414 11.681 4.511 1.00 0.00 N ATOM 0 H ARG A 124 3.821 8.302 7.535 1.00 0.00 H new ATOM 0 HA ARG A 124 5.112 9.452 9.947 1.00 0.00 H new ATOM 0 HB2 ARG A 124 3.720 10.583 7.574 1.00 0.00 H new ATOM 0 HB3 ARG A 124 3.043 11.127 9.096 1.00 0.00 H new ATOM 0 HG2 ARG A 124 4.720 12.697 8.253 1.00 0.00 H new ATOM 0 HG3 ARG A 124 5.189 12.027 9.803 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.146 12.207 8.407 1.00 0.00 H new ATOM 0 HD3 ARG A 124 6.794 10.510 8.664 1.00 0.00 H new ATOM 0 HE ARG A 124 6.521 10.222 6.407 1.00 0.00 H new ATOM 0 HH11 ARG A 124 6.166 13.716 6.922 1.00 0.00 H new ATOM 0 HH12 ARG A 124 6.136 14.015 5.182 1.00 0.00 H new ATOM 0 HH21 ARG A 124 6.541 10.689 4.309 1.00 0.00 H new ATOM 0 HH22 ARG A 124 6.344 12.352 3.746 1.00 0.00 H new ATOM 1861 N ARG A 125 2.840 9.424 11.276 1.00 0.00 N ATOM 1862 CA ARG A 125 1.691 9.101 12.150 1.00 0.00 C ATOM 1863 C ARG A 125 0.337 9.570 11.575 1.00 0.00 C ATOM 1864 O ARG A 125 0.290 10.527 10.806 1.00 0.00 O ATOM 1865 CB ARG A 125 1.935 9.720 13.547 1.00 0.00 C ATOM 1866 CG ARG A 125 1.790 8.712 14.695 1.00 0.00 C ATOM 1867 CD ARG A 125 2.969 7.728 14.748 1.00 0.00 C ATOM 1868 NE ARG A 125 2.833 6.778 15.868 1.00 0.00 N ATOM 1869 CZ ARG A 125 3.031 7.026 17.147 1.00 0.00 C ATOM 1870 NH1 ARG A 125 3.461 8.166 17.595 1.00 0.00 N ATOM 1871 NH2 ARG A 125 2.814 6.085 18.011 1.00 0.00 N ATOM 0 H ARG A 125 3.443 10.151 11.661 1.00 0.00 H new ATOM 0 HA ARG A 125 1.623 8.015 12.221 1.00 0.00 H new ATOM 0 HB2 ARG A 125 2.936 10.150 13.576 1.00 0.00 H new ATOM 0 HB3 ARG A 125 1.232 10.538 13.701 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.722 9.248 15.642 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.860 8.157 14.575 1.00 0.00 H new ATOM 0 HD2 ARG A 125 3.027 7.178 13.809 1.00 0.00 H new ATOM 0 HD3 ARG A 125 3.902 8.282 14.851 1.00 0.00 H new ATOM 0 HE ARG A 125 2.556 5.827 15.627 1.00 0.00 H new ATOM 0 HH11 ARG A 125 3.664 8.926 16.945 1.00 0.00 H new ATOM 0 HH12 ARG A 125 3.596 8.302 18.597 1.00 0.00 H new ATOM 0 HH21 ARG A 125 2.495 5.168 17.697 1.00 0.00 H new ATOM 0 HH22 ARG A 125 2.963 6.261 19.005 1.00 0.00 H new ATOM 1885 N ARG A 126 -0.772 8.936 11.991 1.00 0.00 N ATOM 1886 CA ARG A 126 -2.140 9.485 11.902 1.00 0.00 C ATOM 1887 C ARG A 126 -2.370 10.603 12.933 1.00 0.00 C ATOM 1888 O ARG A 126 -1.650 10.652 13.931 1.00 0.00 O ATOM 1889 CB ARG A 126 -3.177 8.351 12.035 1.00 0.00 C ATOM 1890 CG ARG A 126 -3.294 7.675 13.417 1.00 0.00 C ATOM 1891 CD ARG A 126 -2.029 6.939 13.871 1.00 0.00 C ATOM 1892 NE ARG A 126 -2.216 6.106 15.070 1.00 0.00 N ATOM 1893 CZ ARG A 126 -1.241 5.453 15.686 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -0.115 5.165 15.098 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -1.399 5.042 16.904 1.00 0.00 N ATOM 0 H ARG A 126 -0.744 8.006 12.409 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.266 9.942 10.920 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -4.155 8.752 11.769 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -2.937 7.583 11.300 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -3.544 8.433 14.159 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.123 6.967 13.393 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -1.676 6.308 13.055 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -1.247 7.672 14.069 1.00 0.00 H new ATOM 0 HE ARG A 126 -3.158 6.026 15.452 1.00 0.00 H new ATOM 0 HH11 ARG A 126 0.040 5.444 14.129 1.00 0.00 H new ATOM 0 HH12 ARG A 126 0.611 4.661 15.606 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -2.276 5.221 17.393 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -0.646 4.540 17.374 1.00 0.00 H new ATOM 1909 N LEU A 127 -3.369 11.463 12.702 1.00 0.00 N ATOM 1910 CA LEU A 127 -3.658 12.662 13.512 1.00 0.00 C ATOM 1911 C LEU A 127 -5.147 12.850 13.886 1.00 0.00 C ATOM 1912 O LEU A 127 -5.480 13.795 14.603 1.00 0.00 O ATOM 1913 CB LEU A 127 -3.095 13.907 12.781 1.00 0.00 C ATOM 1914 CG LEU A 127 -2.023 14.723 13.530 1.00 0.00 C ATOM 1915 CD1 LEU A 127 -2.525 15.278 14.866 1.00 0.00 C ATOM 1916 CD2 LEU A 127 -0.751 13.912 13.779 1.00 0.00 C ATOM 0 H LEU A 127 -4.020 11.344 11.925 1.00 0.00 H new ATOM 0 HA LEU A 127 -3.161 12.523 14.472 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -2.672 13.581 11.830 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -3.928 14.571 12.549 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.793 15.560 12.871 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.727 15.843 15.348 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -3.379 15.933 14.690 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.827 14.454 15.512 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -0.025 14.528 14.309 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.991 13.035 14.380 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -0.330 13.594 12.825 1.00 0.00 H new ATOM 1928 N ASP A 128 -6.054 11.988 13.407 1.00 0.00 N ATOM 1929 CA ASP A 128 -7.492 12.041 13.741 1.00 0.00 C ATOM 1930 C ASP A 128 -8.155 10.650 13.892 1.00 0.00 C ATOM 1931 O ASP A 128 -9.373 10.501 13.736 1.00 0.00 O ATOM 1932 CB ASP A 128 -8.216 12.935 12.715 1.00 0.00 C ATOM 1933 CG ASP A 128 -9.598 13.394 13.185 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -9.737 13.801 14.365 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -10.544 13.416 12.360 1.00 0.00 O ATOM 0 H ASP A 128 -5.813 11.227 12.772 1.00 0.00 H new ATOM 0 HA ASP A 128 -7.586 12.483 14.733 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -7.601 13.810 12.507 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -8.321 12.389 11.777 1.00 0.00 H new ATOM 1940 N TYR A 129 -7.361 9.614 14.178 1.00 0.00 N ATOM 1941 CA TYR A 129 -7.809 8.221 14.319 1.00 0.00 C ATOM 1942 C TYR A 129 -6.939 7.454 15.316 1.00 0.00 C ATOM 1943 O TYR A 129 -5.719 7.480 15.200 1.00 0.00 O ATOM 1944 CB TYR A 129 -7.714 7.505 12.962 1.00 0.00 C ATOM 1945 CG TYR A 129 -7.906 6.003 13.077 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -9.192 5.484 13.322 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -6.790 5.141 13.043 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -9.372 4.105 13.538 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -6.974 3.759 13.258 1.00 0.00 C ATOM 1950 CZ TYR A 129 -8.260 3.237 13.511 1.00 0.00 C ATOM 1951 OH TYR A 129 -8.428 1.903 13.715 1.00 0.00 O ATOM 0 H TYR A 129 -6.357 9.723 14.323 1.00 0.00 H new ATOM 0 HA TYR A 129 -8.838 8.243 14.678 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -8.467 7.913 12.287 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -6.741 7.710 12.515 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -10.044 6.147 13.344 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.803 5.536 12.854 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -10.360 3.712 13.724 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -6.123 3.095 13.229 1.00 0.00 H new ATOM 0 HH TYR A 129 -7.560 1.452 13.662 1.00 0.00 H new ATOM 1961 N GLN A 130 -7.543 6.682 16.221 1.00 0.00 N ATOM 1962 CA GLN A 130 -6.825 5.746 17.095 1.00 0.00 C ATOM 1963 C GLN A 130 -7.586 4.414 17.298 1.00 0.00 C ATOM 1964 O GLN A 130 -8.816 4.431 17.434 1.00 0.00 O ATOM 1965 CB GLN A 130 -6.535 6.421 18.449 1.00 0.00 C ATOM 1966 CG GLN A 130 -5.521 7.584 18.370 1.00 0.00 C ATOM 1967 CD GLN A 130 -4.143 7.169 17.844 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -3.629 6.099 18.148 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -3.495 7.961 17.019 1.00 0.00 N ATOM 0 H GLN A 130 -8.552 6.687 16.371 1.00 0.00 H new ATOM 0 HA GLN A 130 -5.886 5.491 16.604 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -7.471 6.797 18.863 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -6.157 5.670 19.143 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -5.926 8.364 17.725 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -5.405 8.020 19.362 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -3.900 8.858 16.749 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -2.587 7.679 16.649 1.00 0.00 H new ATOM 1978 N PRO A 131 -6.888 3.258 17.336 1.00 0.00 N ATOM 1979 CA PRO A 131 -7.463 1.959 17.693 1.00 0.00 C ATOM 1980 C PRO A 131 -7.412 1.699 19.217 1.00 0.00 C ATOM 1981 O PRO A 131 -6.630 2.344 19.920 1.00 0.00 O ATOM 1982 CB PRO A 131 -6.609 0.952 16.923 1.00 0.00 C ATOM 1983 CG PRO A 131 -5.213 1.571 16.998 1.00 0.00 C ATOM 1984 CD PRO A 131 -5.493 3.077 16.942 1.00 0.00 C ATOM 0 HA PRO A 131 -8.521 1.895 17.438 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -6.639 -0.037 17.380 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -6.947 0.838 15.893 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -4.698 1.291 17.917 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -4.584 1.247 16.169 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -4.827 3.620 17.613 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -5.320 3.466 15.939 1.00 0.00 H new ATOM 1992 N PRO A 132 -8.202 0.748 19.758 1.00 0.00 N ATOM 1993 CA PRO A 132 -8.277 0.496 21.201 1.00 0.00 C ATOM 1994 C PRO A 132 -7.094 -0.316 21.759 1.00 0.00 C ATOM 1995 O PRO A 132 -6.526 0.043 22.791 1.00 0.00 O ATOM 1996 CB PRO A 132 -9.608 -0.235 21.403 1.00 0.00 C ATOM 1997 CG PRO A 132 -9.829 -0.963 20.076 1.00 0.00 C ATOM 1998 CD PRO A 132 -9.223 -0.011 19.048 1.00 0.00 C ATOM 0 HA PRO A 132 -8.221 1.434 21.753 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -9.558 -0.933 22.239 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -10.419 0.462 21.617 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -9.336 -1.935 20.064 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -10.888 -1.140 19.886 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -8.790 -0.562 18.213 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -9.983 0.651 18.633 1.00 0.00 H new ATOM 2006 N GLY A 133 -6.665 -1.386 21.081 1.00 0.00 N ATOM 2007 CA GLY A 133 -5.593 -2.289 21.529 1.00 0.00 C ATOM 2008 C GLY A 133 -4.196 -1.772 21.195 1.00 0.00 C ATOM 2009 O GLY A 133 -3.342 -2.539 20.739 1.00 0.00 O ATOM 0 H GLY A 133 -7.063 -1.657 20.182 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -5.673 -2.432 22.607 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.732 -3.266 21.067 1.00 0.00 H new ATOM 2013 N GLN A 134 -4.012 -0.466 21.362 1.00 0.00 N ATOM 2014 CA GLN A 134 -2.905 0.313 20.835 1.00 0.00 C ATOM 2015 C GLN A 134 -1.512 -0.117 21.318 1.00 0.00 C ATOM 2016 O GLN A 134 -1.256 -0.325 22.506 1.00 0.00 O ATOM 2017 CB GLN A 134 -3.163 1.822 21.028 1.00 0.00 C ATOM 2018 CG GLN A 134 -3.909 2.319 22.283 1.00 0.00 C ATOM 2019 CD GLN A 134 -3.429 1.770 23.615 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -2.422 2.189 24.177 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -4.156 0.852 24.209 1.00 0.00 N ATOM 0 H GLN A 134 -4.667 0.104 21.897 1.00 0.00 H new ATOM 0 HA GLN A 134 -2.875 0.098 19.767 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -2.195 2.323 21.006 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -3.722 2.170 20.159 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -3.837 3.406 22.315 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -4.965 2.073 22.173 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -4.996 0.494 23.755 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -3.881 0.497 25.125 1.00 0.00 H new ATOM 2030 N ASP A 135 -0.592 -0.181 20.360 1.00 0.00 N ATOM 2031 CA ASP A 135 0.853 -0.152 20.582 1.00 0.00 C ATOM 2032 C ASP A 135 1.260 1.297 20.893 1.00 0.00 C ATOM 2033 O ASP A 135 0.830 2.230 20.213 1.00 0.00 O ATOM 2034 CB ASP A 135 1.531 -0.775 19.345 1.00 0.00 C ATOM 2035 CG ASP A 135 2.928 -0.260 18.990 1.00 0.00 C ATOM 2036 OD1 ASP A 135 3.170 0.934 18.725 1.00 0.00 O ATOM 2037 OD2 ASP A 135 3.836 -1.045 18.651 1.00 0.00 O ATOM 0 H ASP A 135 -0.839 -0.257 19.373 1.00 0.00 H new ATOM 0 HA ASP A 135 1.176 -0.743 21.439 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.595 -1.852 19.499 1.00 0.00 H new ATOM 0 HB3 ASP A 135 0.881 -0.615 18.485 1.00 0.00 H new ATOM 2042 N MET A 136 2.067 1.496 21.936 1.00 0.00 N ATOM 2043 CA MET A 136 2.476 2.823 22.423 1.00 0.00 C ATOM 2044 C MET A 136 3.913 3.196 22.030 1.00 0.00 C ATOM 2045 O MET A 136 4.423 4.240 22.441 1.00 0.00 O ATOM 2046 CB MET A 136 2.209 2.955 23.934 1.00 0.00 C ATOM 2047 CG MET A 136 3.163 2.169 24.843 1.00 0.00 C ATOM 2048 SD MET A 136 3.016 0.364 24.771 1.00 0.00 S ATOM 2049 CE MET A 136 4.270 -0.063 26.006 1.00 0.00 C ATOM 0 H MET A 136 2.464 0.729 22.479 1.00 0.00 H new ATOM 0 HA MET A 136 1.853 3.560 21.916 1.00 0.00 H new ATOM 0 HB2 MET A 136 2.263 4.010 24.204 1.00 0.00 H new ATOM 0 HB3 MET A 136 1.189 2.626 24.135 1.00 0.00 H new ATOM 0 HG2 MET A 136 4.186 2.442 24.586 1.00 0.00 H new ATOM 0 HG3 MET A 136 2.998 2.487 25.872 1.00 0.00 H new ATOM 0 HE1 MET A 136 4.329 -1.147 26.105 1.00 0.00 H new ATOM 0 HE2 MET A 136 5.238 0.325 25.691 1.00 0.00 H new ATOM 0 HE3 MET A 136 3.999 0.375 26.966 1.00 0.00 H new ATOM 2059 N SER A 137 4.573 2.353 21.232 1.00 0.00 N ATOM 2060 CA SER A 137 6.007 2.390 20.920 1.00 0.00 C ATOM 2061 C SER A 137 6.558 3.693 20.325 1.00 0.00 C ATOM 2062 O SER A 137 7.756 3.961 20.447 1.00 0.00 O ATOM 2063 CB SER A 137 6.287 1.272 19.917 1.00 0.00 C ATOM 2064 OG SER A 137 5.610 1.530 18.693 1.00 0.00 O ATOM 0 H SER A 137 4.097 1.584 20.760 1.00 0.00 H new ATOM 0 HA SER A 137 6.509 2.284 21.881 1.00 0.00 H new ATOM 0 HB2 SER A 137 7.359 1.194 19.738 1.00 0.00 H new ATOM 0 HB3 SER A 137 5.961 0.316 20.327 1.00 0.00 H new ATOM 2070 N GLY A 138 5.721 4.479 19.639 1.00 0.00 N ATOM 2071 CA GLY A 138 6.143 5.633 18.837 1.00 0.00 C ATOM 2072 C GLY A 138 6.806 5.278 17.498 1.00 0.00 C ATOM 2073 O GLY A 138 7.250 6.185 16.792 1.00 0.00 O ATOM 0 H GLY A 138 4.712 4.328 19.625 1.00 0.00 H new ATOM 0 HA2 GLY A 138 5.273 6.259 18.641 1.00 0.00 H new ATOM 0 HA3 GLY A 138 6.840 6.231 19.424 1.00 0.00 H new ATOM 2077 N THR A 139 6.895 3.990 17.141 1.00 0.00 N ATOM 2078 CA THR A 139 7.620 3.482 15.961 1.00 0.00 C ATOM 2079 C THR A 139 6.813 2.454 15.162 1.00 0.00 C ATOM 2080 O THR A 139 6.099 1.618 15.730 1.00 0.00 O ATOM 2081 CB THR A 139 9.000 2.911 16.350 1.00 0.00 C ATOM 2082 OG1 THR A 139 9.612 2.251 15.264 1.00 0.00 O ATOM 2083 CG2 THR A 139 8.955 1.895 17.486 1.00 0.00 C ATOM 0 H THR A 139 6.451 3.246 17.680 1.00 0.00 H new ATOM 0 HA THR A 139 7.773 4.341 15.307 1.00 0.00 H new ATOM 0 HB THR A 139 9.563 3.789 16.668 1.00 0.00 H new ATOM 0 HG1 THR A 139 10.485 1.903 15.543 1.00 0.00 H new ATOM 0 HG21 THR A 139 9.964 1.542 17.699 1.00 0.00 H new ATOM 0 HG22 THR A 139 8.539 2.364 18.378 1.00 0.00 H new ATOM 0 HG23 THR A 139 8.329 1.051 17.195 1.00 0.00 H new ATOM 2091 N LEU A 140 6.952 2.511 13.836 1.00 0.00 N ATOM 2092 CA LEU A 140 6.429 1.534 12.882 1.00 0.00 C ATOM 2093 C LEU A 140 7.286 0.261 12.942 1.00 0.00 C ATOM 2094 O LEU A 140 8.462 0.285 12.574 1.00 0.00 O ATOM 2095 CB LEU A 140 6.390 2.204 11.492 1.00 0.00 C ATOM 2096 CG LEU A 140 6.195 1.264 10.287 1.00 0.00 C ATOM 2097 CD1 LEU A 140 4.888 0.470 10.371 1.00 0.00 C ATOM 2098 CD2 LEU A 140 6.173 2.078 8.993 1.00 0.00 C ATOM 0 H LEU A 140 7.454 3.272 13.379 1.00 0.00 H new ATOM 0 HA LEU A 140 5.412 1.222 13.121 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.584 2.937 11.488 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.321 2.753 11.351 1.00 0.00 H new ATOM 0 HG LEU A 140 7.029 0.562 10.298 1.00 0.00 H new ATOM 0 HD11 LEU A 140 4.799 -0.177 9.498 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.889 -0.139 11.275 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.044 1.160 10.399 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.035 1.408 8.144 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.352 2.794 9.028 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.116 2.613 8.883 1.00 0.00 H new ATOM 2110 N ASP A 141 6.694 -0.835 13.418 1.00 0.00 N ATOM 2111 CA ASP A 141 7.382 -2.097 13.718 1.00 0.00 C ATOM 2112 C ASP A 141 7.239 -3.124 12.584 1.00 0.00 C ATOM 2113 O ASP A 141 6.285 -3.906 12.559 1.00 0.00 O ATOM 2114 CB ASP A 141 6.840 -2.689 15.030 1.00 0.00 C ATOM 2115 CG ASP A 141 7.033 -1.778 16.235 1.00 0.00 C ATOM 2116 OD1 ASP A 141 8.191 -1.561 16.658 1.00 0.00 O ATOM 2117 OD2 ASP A 141 6.007 -1.306 16.794 1.00 0.00 O ATOM 0 H ASP A 141 5.693 -0.873 13.612 1.00 0.00 H new ATOM 0 HA ASP A 141 8.443 -1.872 13.822 1.00 0.00 H new ATOM 0 HB2 ASP A 141 5.777 -2.901 14.912 1.00 0.00 H new ATOM 0 HB3 ASP A 141 7.335 -3.641 15.221 1.00 0.00 H new ATOM 2122 N LEU A 142 8.226 -3.202 11.684 1.00 0.00 N ATOM 2123 CA LEU A 142 8.252 -4.182 10.580 1.00 0.00 C ATOM 2124 C LEU A 142 8.617 -5.611 11.051 1.00 0.00 C ATOM 2125 O LEU A 142 9.298 -6.356 10.355 1.00 0.00 O ATOM 2126 CB LEU A 142 9.105 -3.701 9.390 1.00 0.00 C ATOM 2127 CG LEU A 142 8.791 -2.328 8.764 1.00 0.00 C ATOM 2128 CD1 LEU A 142 7.305 -1.977 8.707 1.00 0.00 C ATOM 2129 CD2 LEU A 142 9.545 -1.179 9.438 1.00 0.00 C ATOM 0 H LEU A 142 9.038 -2.584 11.697 1.00 0.00 H new ATOM 0 HA LEU A 142 7.229 -4.252 10.209 1.00 0.00 H new ATOM 0 HB2 LEU A 142 10.146 -3.687 9.713 1.00 0.00 H new ATOM 0 HB3 LEU A 142 9.026 -4.450 8.602 1.00 0.00 H new ATOM 0 HG LEU A 142 9.141 -2.442 7.738 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.180 -0.994 8.252 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.778 -2.722 8.112 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.895 -1.963 9.717 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.283 -0.238 8.954 1.00 0.00 H new ATOM 0 HD22 LEU A 142 9.271 -1.133 10.492 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.618 -1.346 9.349 1.00 0.00 H new ATOM 2141 N ASP A 143 8.200 -5.978 12.261 1.00 0.00 N ATOM 2142 CA ASP A 143 8.091 -7.351 12.779 1.00 0.00 C ATOM 2143 C ASP A 143 6.614 -7.793 12.915 1.00 0.00 C ATOM 2144 O ASP A 143 6.333 -8.986 13.072 1.00 0.00 O ATOM 2145 CB ASP A 143 8.783 -7.443 14.155 1.00 0.00 C ATOM 2146 CG ASP A 143 10.309 -7.482 14.072 1.00 0.00 C ATOM 2147 OD1 ASP A 143 10.946 -6.400 14.041 1.00 0.00 O ATOM 2148 OD2 ASP A 143 10.891 -8.596 14.067 1.00 0.00 O ATOM 0 H ASP A 143 7.910 -5.287 12.953 1.00 0.00 H new ATOM 0 HA ASP A 143 8.580 -8.017 12.068 1.00 0.00 H new ATOM 0 HB2 ASP A 143 8.482 -6.589 14.761 1.00 0.00 H new ATOM 0 HB3 ASP A 143 8.433 -8.338 14.669 1.00 0.00 H new ATOM 2153 N ASN A 144 5.666 -6.846 12.879 1.00 0.00 N ATOM 2154 CA ASN A 144 4.297 -6.998 13.386 1.00 0.00 C ATOM 2155 C ASN A 144 3.261 -6.305 12.470 1.00 0.00 C ATOM 2156 O ASN A 144 2.507 -5.441 12.924 1.00 0.00 O ATOM 2157 CB ASN A 144 4.278 -6.456 14.838 1.00 0.00 C ATOM 2158 CG ASN A 144 4.919 -7.396 15.844 1.00 0.00 C ATOM 2159 OD1 ASN A 144 6.018 -7.171 16.343 1.00 0.00 O ATOM 2160 ND2 ASN A 144 4.232 -8.463 16.180 1.00 0.00 N ATOM 0 H ASN A 144 5.838 -5.922 12.482 1.00 0.00 H new ATOM 0 HA ASN A 144 4.005 -8.048 13.387 1.00 0.00 H new ATOM 0 HB2 ASN A 144 4.797 -5.498 14.866 1.00 0.00 H new ATOM 0 HB3 ASN A 144 3.246 -6.269 15.134 1.00 0.00 H new ATOM 0 HD21 ASN A 144 4.610 -9.118 16.864 1.00 0.00 H new ATOM 0 HD22 ASN A 144 3.320 -8.637 15.757 1.00 0.00 H new ATOM 2167 N ILE A 145 3.213 -6.656 11.179 1.00 0.00 N ATOM 2168 CA ILE A 145 2.336 -6.006 10.182 1.00 0.00 C ATOM 2169 C ILE A 145 1.163 -6.912 9.774 1.00 0.00 C ATOM 2170 O ILE A 145 1.340 -8.101 9.510 1.00 0.00 O ATOM 2171 CB ILE A 145 3.156 -5.521 8.965 1.00 0.00 C ATOM 2172 CG1 ILE A 145 4.385 -4.673 9.365 1.00 0.00 C ATOM 2173 CG2 ILE A 145 2.271 -4.746 7.972 1.00 0.00 C ATOM 2174 CD1 ILE A 145 4.071 -3.392 10.152 1.00 0.00 C ATOM 0 H ILE A 145 3.785 -7.405 10.788 1.00 0.00 H new ATOM 0 HA ILE A 145 1.892 -5.126 10.648 1.00 0.00 H new ATOM 0 HB ILE A 145 3.534 -6.419 8.477 1.00 0.00 H new ATOM 0 HG12 ILE A 145 5.054 -5.292 9.963 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.927 -4.400 8.460 1.00 0.00 H new ATOM 0 HG21 ILE A 145 2.875 -4.417 7.126 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.470 -5.394 7.616 1.00 0.00 H new ATOM 0 HG23 ILE A 145 1.840 -3.877 8.470 1.00 0.00 H new ATOM 0 HD11 ILE A 145 5.000 -2.870 10.384 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.431 -2.745 9.553 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.559 -3.651 11.079 1.00 0.00 H new ATOM 2186 N ASP A 146 -0.041 -6.337 9.709 1.00 0.00 N ATOM 2187 CA ASP A 146 -1.289 -7.033 9.365 1.00 0.00 C ATOM 2188 C ASP A 146 -1.628 -6.913 7.872 1.00 0.00 C ATOM 2189 O ASP A 146 -1.725 -7.909 7.155 1.00 0.00 O ATOM 2190 CB ASP A 146 -2.416 -6.446 10.233 1.00 0.00 C ATOM 2191 CG ASP A 146 -3.785 -7.070 9.956 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -4.050 -8.176 10.481 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -4.615 -6.448 9.251 1.00 0.00 O ATOM 0 H ASP A 146 -0.181 -5.345 9.900 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.170 -8.098 9.564 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.166 -6.588 11.284 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -2.474 -5.371 10.062 1.00 0.00 H new ATOM 2198 N SER A 147 -1.818 -5.674 7.411 1.00 0.00 N ATOM 2199 CA SER A 147 -2.326 -5.359 6.073 1.00 0.00 C ATOM 2200 C SER A 147 -1.809 -3.999 5.589 1.00 0.00 C ATOM 2201 O SER A 147 -1.417 -3.141 6.386 1.00 0.00 O ATOM 2202 CB SER A 147 -3.864 -5.350 6.055 1.00 0.00 C ATOM 2203 OG SER A 147 -4.432 -6.547 6.572 1.00 0.00 O ATOM 0 H SER A 147 -1.619 -4.844 7.969 1.00 0.00 H new ATOM 0 HA SER A 147 -1.963 -6.137 5.401 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.224 -4.502 6.638 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.209 -5.203 5.032 1.00 0.00 H new ATOM 0 HG SER A 147 -4.693 -6.408 7.506 1.00 0.00 H new ATOM 2209 N ILE A 148 -1.828 -3.803 4.273 1.00 0.00 N ATOM 2210 CA ILE A 148 -1.393 -2.574 3.585 1.00 0.00 C ATOM 2211 C ILE A 148 -2.501 -2.029 2.674 1.00 0.00 C ATOM 2212 O ILE A 148 -3.250 -2.788 2.058 1.00 0.00 O ATOM 2213 CB ILE A 148 -0.050 -2.771 2.842 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -0.144 -3.842 1.733 1.00 0.00 C ATOM 2215 CG2 ILE A 148 1.059 -3.097 3.860 1.00 0.00 C ATOM 2216 CD1 ILE A 148 1.138 -4.043 0.916 1.00 0.00 C ATOM 0 H ILE A 148 -2.158 -4.518 3.625 1.00 0.00 H new ATOM 0 HA ILE A 148 -1.206 -1.815 4.345 1.00 0.00 H new ATOM 0 HB ILE A 148 0.200 -1.839 2.335 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.419 -4.793 2.189 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.951 -3.570 1.053 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.005 -3.236 3.336 1.00 0.00 H new ATOM 0 HG22 ILE A 148 1.154 -2.275 4.570 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.804 -4.011 4.396 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.973 -4.814 0.163 1.00 0.00 H new ATOM 0 HD12 ILE A 148 1.407 -3.108 0.425 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.947 -4.350 1.578 1.00 0.00 H new ATOM 2228 N HIS A 149 -2.615 -0.703 2.614 1.00 0.00 N ATOM 2229 CA HIS A 149 -3.772 0.031 2.126 1.00 0.00 C ATOM 2230 C HIS A 149 -3.337 1.019 1.041 1.00 0.00 C ATOM 2231 O HIS A 149 -2.399 1.795 1.252 1.00 0.00 O ATOM 2232 CB HIS A 149 -4.390 0.818 3.301 1.00 0.00 C ATOM 2233 CG HIS A 149 -5.012 -0.008 4.399 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -6.354 -0.245 4.540 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -4.376 -0.706 5.395 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -6.519 -1.164 5.498 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -5.346 -1.440 6.098 1.00 0.00 N ATOM 0 H HIS A 149 -1.864 -0.085 2.921 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.500 -0.666 1.710 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -3.614 1.444 3.741 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.152 1.488 2.902 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -7.099 0.202 4.006 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -3.316 -0.693 5.602 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -7.463 -1.621 5.755 1.00 0.00 H new ATOM 2245 N PHE A 150 -4.071 1.061 -0.070 1.00 0.00 N ATOM 2246 CA PHE A 150 -4.064 2.206 -0.980 1.00 0.00 C ATOM 2247 C PHE A 150 -5.374 2.984 -0.797 1.00 0.00 C ATOM 2248 O PHE A 150 -6.442 2.373 -0.814 1.00 0.00 O ATOM 2249 CB PHE A 150 -3.892 1.738 -2.435 1.00 0.00 C ATOM 2250 CG PHE A 150 -2.647 0.926 -2.775 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -1.405 1.188 -2.160 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -2.723 -0.071 -3.769 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -0.254 0.480 -2.549 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -1.574 -0.786 -4.151 1.00 0.00 C ATOM 2255 CZ PHE A 150 -0.336 -0.505 -3.548 1.00 0.00 C ATOM 0 H PHE A 150 -4.687 0.303 -0.365 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.223 2.860 -0.750 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -4.765 1.141 -2.701 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -3.902 2.620 -3.075 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.338 1.937 -1.385 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -3.670 -0.287 -4.240 1.00 0.00 H new ATOM 0 HE1 PHE A 150 0.695 0.694 -2.079 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.643 -1.552 -4.909 1.00 0.00 H new ATOM 0 HZ PHE A 150 0.549 -1.044 -3.851 1.00 0.00 H new ATOM 2265 N MET A 151 -5.315 4.304 -0.592 1.00 0.00 N ATOM 2266 CA MET A 151 -6.473 5.122 -0.195 1.00 0.00 C ATOM 2267 C MET A 151 -6.439 6.549 -0.761 1.00 0.00 C ATOM 2268 O MET A 151 -5.408 7.044 -1.225 1.00 0.00 O ATOM 2269 CB MET A 151 -6.559 5.174 1.347 1.00 0.00 C ATOM 2270 CG MET A 151 -7.310 3.964 1.917 1.00 0.00 C ATOM 2271 SD MET A 151 -7.480 3.907 3.721 1.00 0.00 S ATOM 2272 CE MET A 151 -8.493 5.379 4.044 1.00 0.00 C ATOM 0 H MET A 151 -4.455 4.843 -0.697 1.00 0.00 H new ATOM 0 HA MET A 151 -7.357 4.644 -0.617 1.00 0.00 H new ATOM 0 HB2 MET A 151 -5.553 5.208 1.766 1.00 0.00 H new ATOM 0 HB3 MET A 151 -7.063 6.091 1.652 1.00 0.00 H new ATOM 0 HG2 MET A 151 -8.307 3.941 1.478 1.00 0.00 H new ATOM 0 HG3 MET A 151 -6.798 3.058 1.592 1.00 0.00 H new ATOM 0 HE1 MET A 151 -8.794 5.391 5.092 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.913 6.275 3.823 1.00 0.00 H new ATOM 0 HE3 MET A 151 -9.381 5.356 3.412 1.00 0.00 H new ATOM 2282 N TYR A 152 -7.580 7.236 -0.670 1.00 0.00 N ATOM 2283 CA TYR A 152 -7.667 8.682 -0.884 1.00 0.00 C ATOM 2284 C TYR A 152 -6.757 9.458 0.086 1.00 0.00 C ATOM 2285 O TYR A 152 -6.493 8.998 1.196 1.00 0.00 O ATOM 2286 CB TYR A 152 -9.135 9.152 -0.789 1.00 0.00 C ATOM 2287 CG TYR A 152 -9.680 9.547 0.582 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -9.442 8.762 1.730 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -10.461 10.714 0.698 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -9.934 9.173 2.985 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -10.965 11.121 1.948 1.00 0.00 C ATOM 2292 CZ TYR A 152 -10.700 10.353 3.098 1.00 0.00 C ATOM 2293 OH TYR A 152 -11.202 10.744 4.302 1.00 0.00 O ATOM 0 H TYR A 152 -8.475 6.802 -0.444 1.00 0.00 H new ATOM 0 HA TYR A 152 -7.306 8.897 -1.890 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.254 10.008 -1.454 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -9.766 8.354 -1.181 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -8.881 7.843 1.647 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -10.675 11.303 -0.182 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -9.724 8.582 3.864 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -11.555 12.022 2.025 1.00 0.00 H new ATOM 0 HH TYR A 152 -11.703 11.579 4.192 1.00 0.00 H new ATOM 2303 N ALA A 153 -6.315 10.655 -0.301 1.00 0.00 N ATOM 2304 CA ALA A 153 -5.771 11.658 0.626 1.00 0.00 C ATOM 2305 C ALA A 153 -6.599 12.958 0.642 1.00 0.00 C ATOM 2306 O ALA A 153 -6.422 13.793 1.530 1.00 0.00 O ATOM 2307 CB ALA A 153 -4.310 11.933 0.254 1.00 0.00 C ATOM 0 H ALA A 153 -6.323 10.962 -1.274 1.00 0.00 H new ATOM 0 HA ALA A 153 -5.825 11.258 1.639 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -3.895 12.676 0.935 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.735 11.010 0.330 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -4.259 12.309 -0.768 1.00 0.00 H new ATOM 2313 N ASN A 154 -7.485 13.131 -0.345 1.00 0.00 N ATOM 2314 CA ASN A 154 -8.225 14.354 -0.667 1.00 0.00 C ATOM 2315 C ASN A 154 -9.554 13.996 -1.347 1.00 0.00 C ATOM 2316 O ASN A 154 -9.738 12.873 -1.819 1.00 0.00 O ATOM 2317 CB ASN A 154 -7.356 15.230 -1.594 1.00 0.00 C ATOM 2318 CG ASN A 154 -6.044 15.632 -0.949 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -5.992 16.452 -0.044 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -4.957 15.018 -1.350 1.00 0.00 N ATOM 0 H ASN A 154 -7.719 12.369 -0.982 1.00 0.00 H new ATOM 0 HA ASN A 154 -8.449 14.908 0.245 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -7.152 14.686 -2.517 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -7.912 16.126 -1.868 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -4.062 15.224 -0.906 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -5.007 14.335 -2.106 1.00 0.00 H new ATOM 2327 N ASN A 155 -10.471 14.957 -1.426 1.00 0.00 N ATOM 2328 CA ASN A 155 -11.880 14.785 -1.801 1.00 0.00 C ATOM 2329 C ASN A 155 -12.084 14.688 -3.333 1.00 0.00 C ATOM 2330 O ASN A 155 -12.886 15.412 -3.929 1.00 0.00 O ATOM 2331 CB ASN A 155 -12.682 15.910 -1.117 1.00 0.00 C ATOM 2332 CG ASN A 155 -12.453 15.957 0.388 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -11.731 16.799 0.908 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -13.008 15.023 1.121 1.00 0.00 N ATOM 0 H ASN A 155 -10.243 15.930 -1.220 1.00 0.00 H new ATOM 0 HA ASN A 155 -12.256 13.826 -1.446 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.402 16.869 -1.554 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -13.744 15.767 -1.315 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -12.839 14.996 2.127 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -13.609 14.323 0.686 1.00 0.00 H new ATOM 2341 N LYS A 156 -11.291 13.823 -3.979 1.00 0.00 N ATOM 2342 CA LYS A 156 -11.026 13.769 -5.429 1.00 0.00 C ATOM 2343 C LYS A 156 -11.285 12.365 -6.013 1.00 0.00 C ATOM 2344 O LYS A 156 -11.697 11.444 -5.302 1.00 0.00 O ATOM 2345 CB LYS A 156 -9.575 14.265 -5.665 1.00 0.00 C ATOM 2346 CG LYS A 156 -9.316 15.727 -5.241 1.00 0.00 C ATOM 2347 CD LYS A 156 -9.987 16.752 -6.169 1.00 0.00 C ATOM 2348 CE LYS A 156 -9.895 18.165 -5.582 1.00 0.00 C ATOM 2349 NZ LYS A 156 -10.387 19.183 -6.538 1.00 0.00 N ATOM 0 H LYS A 156 -10.784 13.096 -3.475 1.00 0.00 H new ATOM 0 HA LYS A 156 -11.718 14.421 -5.962 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.890 13.616 -5.119 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -9.337 14.160 -6.724 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -9.680 15.874 -4.224 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -8.241 15.909 -5.225 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -9.509 16.729 -7.148 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -11.033 16.483 -6.318 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -10.478 18.217 -4.662 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -8.861 18.383 -5.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -10.311 20.127 -6.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -9.815 19.150 -7.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -11.382 18.988 -6.771 1.00 0.00 H new ATOM 2363 N SER A 157 -11.048 12.217 -7.317 1.00 0.00 N ATOM 2364 CA SER A 157 -11.415 11.045 -8.138 1.00 0.00 C ATOM 2365 C SER A 157 -10.308 10.695 -9.142 1.00 0.00 C ATOM 2366 O SER A 157 -9.471 11.547 -9.439 1.00 0.00 O ATOM 2367 CB SER A 157 -12.684 11.365 -8.940 1.00 0.00 C ATOM 2368 OG SER A 157 -13.691 11.938 -8.123 1.00 0.00 O ATOM 0 H SER A 157 -10.574 12.938 -7.861 1.00 0.00 H new ATOM 0 HA SER A 157 -11.570 10.204 -7.463 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.439 12.052 -9.750 1.00 0.00 H new ATOM 0 HB3 SER A 157 -13.064 10.452 -9.399 1.00 0.00 H new ATOM 0 HG SER A 157 -14.417 12.276 -8.688 1.00 0.00 H new ATOM 2374 N GLY A 158 -10.315 9.489 -9.712 1.00 0.00 N ATOM 2375 CA GLY A 158 -9.393 9.112 -10.793 1.00 0.00 C ATOM 2376 C GLY A 158 -9.225 7.603 -10.979 1.00 0.00 C ATOM 2377 O GLY A 158 -9.853 6.804 -10.283 1.00 0.00 O ATOM 0 H GLY A 158 -10.957 8.745 -9.440 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -9.751 9.544 -11.727 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.416 9.553 -10.592 1.00 0.00 H new ATOM 2381 N LYS A 159 -8.346 7.218 -11.913 1.00 0.00 N ATOM 2382 CA LYS A 159 -8.004 5.823 -12.233 1.00 0.00 C ATOM 2383 C LYS A 159 -6.487 5.609 -12.297 1.00 0.00 C ATOM 2384 O LYS A 159 -5.777 6.446 -12.862 1.00 0.00 O ATOM 2385 CB LYS A 159 -8.600 5.424 -13.590 1.00 0.00 C ATOM 2386 CG LYS A 159 -10.124 5.511 -13.754 1.00 0.00 C ATOM 2387 CD LYS A 159 -10.564 5.083 -15.168 1.00 0.00 C ATOM 2388 CE LYS A 159 -10.195 3.626 -15.497 1.00 0.00 C ATOM 2389 NZ LYS A 159 -10.551 3.269 -16.890 1.00 0.00 N ATOM 0 H LYS A 159 -7.836 7.890 -12.486 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.419 5.206 -11.436 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.144 6.053 -14.354 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -8.298 4.398 -13.800 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -10.608 4.875 -13.013 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -10.454 6.532 -13.562 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -11.643 5.209 -15.260 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -10.102 5.744 -15.902 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -9.126 3.479 -15.346 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -10.709 2.956 -14.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -10.365 2.258 -17.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -11.559 3.465 -17.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -9.978 3.833 -17.550 1.00 0.00 H new ATOM 2403 N PHE A 160 -5.987 4.463 -11.833 1.00 0.00 N ATOM 2404 CA PHE A 160 -4.581 4.063 -12.008 1.00 0.00 C ATOM 2405 C PHE A 160 -4.395 2.542 -12.125 1.00 0.00 C ATOM 2406 O PHE A 160 -5.280 1.767 -11.764 1.00 0.00 O ATOM 2407 CB PHE A 160 -3.692 4.685 -10.910 1.00 0.00 C ATOM 2408 CG PHE A 160 -3.871 4.196 -9.483 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -3.255 3.001 -9.060 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -4.545 4.998 -8.542 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -3.311 2.615 -7.709 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -4.588 4.618 -7.188 1.00 0.00 C ATOM 2413 CZ PHE A 160 -3.969 3.427 -6.769 1.00 0.00 C ATOM 0 H PHE A 160 -6.545 3.779 -11.322 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.253 4.464 -12.967 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.652 4.521 -11.191 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -3.858 5.762 -10.917 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -2.738 2.379 -9.776 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -5.031 5.908 -8.861 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -2.847 1.692 -7.393 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.097 5.242 -6.469 1.00 0.00 H new ATOM 0 HZ PHE A 160 -3.999 3.137 -5.729 1.00 0.00 H new ATOM 2423 N VAL A 161 -3.234 2.124 -12.636 1.00 0.00 N ATOM 2424 CA VAL A 161 -2.801 0.726 -12.760 1.00 0.00 C ATOM 2425 C VAL A 161 -1.534 0.439 -11.955 1.00 0.00 C ATOM 2426 O VAL A 161 -0.688 1.321 -11.791 1.00 0.00 O ATOM 2427 CB VAL A 161 -2.585 0.307 -14.224 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -3.916 0.182 -14.964 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -1.643 1.221 -15.011 1.00 0.00 C ATOM 0 H VAL A 161 -2.537 2.779 -12.991 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.617 0.132 -12.348 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.096 -0.666 -14.166 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.732 -0.115 -15.996 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.535 -0.570 -14.475 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.432 1.142 -14.950 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.548 0.852 -16.032 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.047 2.233 -15.027 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.662 1.229 -14.535 1.00 0.00 H new ATOM 2439 N VAL A 162 -1.398 -0.803 -11.484 1.00 0.00 N ATOM 2440 CA VAL A 162 -0.261 -1.314 -10.697 1.00 0.00 C ATOM 2441 C VAL A 162 0.175 -2.707 -11.182 1.00 0.00 C ATOM 2442 O VAL A 162 -0.650 -3.503 -11.642 1.00 0.00 O ATOM 2443 CB VAL A 162 -0.602 -1.267 -9.189 1.00 0.00 C ATOM 2444 CG1 VAL A 162 -1.808 -2.136 -8.804 1.00 0.00 C ATOM 2445 CG2 VAL A 162 0.582 -1.644 -8.291 1.00 0.00 C ATOM 0 H VAL A 162 -2.108 -1.517 -11.646 1.00 0.00 H new ATOM 0 HA VAL A 162 0.604 -0.669 -10.851 1.00 0.00 H new ATOM 0 HB VAL A 162 -0.859 -0.222 -9.017 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -1.988 -2.054 -7.732 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.690 -1.796 -9.347 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -1.603 -3.176 -9.059 1.00 0.00 H new ATOM 0 HG21 VAL A 162 0.277 -1.591 -7.246 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.907 -2.658 -8.524 1.00 0.00 H new ATOM 0 HG23 VAL A 162 1.405 -0.951 -8.464 1.00 0.00 H new ATOM 2455 N ASP A 163 1.476 -3.005 -11.100 1.00 0.00 N ATOM 2456 CA ASP A 163 2.062 -4.334 -11.353 1.00 0.00 C ATOM 2457 C ASP A 163 3.364 -4.529 -10.534 1.00 0.00 C ATOM 2458 O ASP A 163 3.838 -3.601 -9.874 1.00 0.00 O ATOM 2459 CB ASP A 163 2.294 -4.524 -12.877 1.00 0.00 C ATOM 2460 CG ASP A 163 2.363 -5.995 -13.321 1.00 0.00 C ATOM 2461 OD1 ASP A 163 2.133 -6.927 -12.523 1.00 0.00 O ATOM 2462 OD2 ASP A 163 2.597 -6.317 -14.509 1.00 0.00 O ATOM 0 H ASP A 163 2.177 -2.308 -10.848 1.00 0.00 H new ATOM 0 HA ASP A 163 1.365 -5.104 -11.022 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.490 -4.028 -13.421 1.00 0.00 H new ATOM 0 HB3 ASP A 163 3.222 -4.027 -13.157 1.00 0.00 H new ATOM 2467 N ASN A 164 3.982 -5.713 -10.623 1.00 0.00 N ATOM 2468 CA ASN A 164 5.381 -5.960 -10.224 1.00 0.00 C ATOM 2469 C ASN A 164 5.695 -5.799 -8.715 1.00 0.00 C ATOM 2470 O ASN A 164 6.735 -5.238 -8.354 1.00 0.00 O ATOM 2471 CB ASN A 164 6.310 -5.105 -11.113 1.00 0.00 C ATOM 2472 CG ASN A 164 6.172 -5.352 -12.600 1.00 0.00 C ATOM 2473 OD1 ASN A 164 5.736 -6.397 -13.060 1.00 0.00 O ATOM 2474 ND2 ASN A 164 6.574 -4.401 -13.401 1.00 0.00 N ATOM 0 H ASN A 164 3.517 -6.547 -10.982 1.00 0.00 H new ATOM 0 HA ASN A 164 5.566 -7.022 -10.388 1.00 0.00 H new ATOM 0 HB2 ASN A 164 6.111 -4.052 -10.914 1.00 0.00 H new ATOM 0 HB3 ASN A 164 7.343 -5.295 -10.822 1.00 0.00 H new ATOM 0 HD21 ASN A 164 6.524 -4.530 -14.412 1.00 0.00 H new ATOM 0 HD22 ASN A 164 6.938 -3.529 -13.016 1.00 0.00 H new ATOM 2481 N ILE A 165 4.812 -6.282 -7.832 1.00 0.00 N ATOM 2482 CA ILE A 165 4.868 -6.022 -6.386 1.00 0.00 C ATOM 2483 C ILE A 165 5.747 -7.061 -5.663 1.00 0.00 C ATOM 2484 O ILE A 165 5.373 -8.233 -5.547 1.00 0.00 O ATOM 2485 CB ILE A 165 3.442 -5.940 -5.780 1.00 0.00 C ATOM 2486 CG1 ILE A 165 2.474 -5.108 -6.662 1.00 0.00 C ATOM 2487 CG2 ILE A 165 3.529 -5.360 -4.355 1.00 0.00 C ATOM 2488 CD1 ILE A 165 1.075 -4.894 -6.075 1.00 0.00 C ATOM 0 H ILE A 165 4.027 -6.873 -8.105 1.00 0.00 H new ATOM 0 HA ILE A 165 5.339 -5.050 -6.235 1.00 0.00 H new ATOM 0 HB ILE A 165 3.030 -6.948 -5.740 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.925 -4.133 -6.848 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.373 -5.602 -7.628 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.529 -5.300 -3.925 1.00 0.00 H new ATOM 0 HG22 ILE A 165 4.152 -6.006 -3.737 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.967 -4.363 -4.394 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.477 -4.302 -6.767 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.596 -5.860 -5.916 1.00 0.00 H new ATOM 0 HD13 ILE A 165 1.156 -4.368 -5.124 1.00 0.00 H new ATOM 2500 N LYS A 166 6.904 -6.634 -5.131 1.00 0.00 N ATOM 2501 CA LYS A 166 7.870 -7.496 -4.417 1.00 0.00 C ATOM 2502 C LYS A 166 8.518 -6.807 -3.204 1.00 0.00 C ATOM 2503 O LYS A 166 8.489 -5.584 -3.067 1.00 0.00 O ATOM 2504 CB LYS A 166 8.964 -8.000 -5.384 1.00 0.00 C ATOM 2505 CG LYS A 166 8.452 -8.700 -6.657 1.00 0.00 C ATOM 2506 CD LYS A 166 9.573 -9.433 -7.413 1.00 0.00 C ATOM 2507 CE LYS A 166 9.944 -10.774 -6.763 1.00 0.00 C ATOM 2508 NZ LYS A 166 11.079 -11.411 -7.468 1.00 0.00 N ATOM 0 H LYS A 166 7.203 -5.660 -5.184 1.00 0.00 H new ATOM 0 HA LYS A 166 7.299 -8.341 -4.033 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.582 -7.152 -5.680 1.00 0.00 H new ATOM 0 HB3 LYS A 166 9.610 -8.692 -4.845 1.00 0.00 H new ATOM 0 HG2 LYS A 166 7.672 -9.413 -6.388 1.00 0.00 H new ATOM 0 HG3 LYS A 166 7.995 -7.962 -7.316 1.00 0.00 H new ATOM 0 HD2 LYS A 166 9.259 -9.607 -8.442 1.00 0.00 H new ATOM 0 HD3 LYS A 166 10.456 -8.796 -7.453 1.00 0.00 H new ATOM 0 HE2 LYS A 166 10.205 -10.615 -5.717 1.00 0.00 H new ATOM 0 HE3 LYS A 166 9.082 -11.440 -6.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 11.138 -12.413 -7.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 10.935 -11.338 -8.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 11.963 -10.930 -7.208 1.00 0.00 H new ATOM 2522 N LEU A 167 9.146 -7.612 -2.344 1.00 0.00 N ATOM 2523 CA LEU A 167 10.061 -7.185 -1.284 1.00 0.00 C ATOM 2524 C LEU A 167 11.516 -7.365 -1.751 1.00 0.00 C ATOM 2525 O LEU A 167 11.916 -8.457 -2.161 1.00 0.00 O ATOM 2526 CB LEU A 167 9.788 -7.983 0.000 1.00 0.00 C ATOM 2527 CG LEU A 167 8.424 -7.732 0.659 1.00 0.00 C ATOM 2528 CD1 LEU A 167 8.186 -8.787 1.738 1.00 0.00 C ATOM 2529 CD2 LEU A 167 8.343 -6.350 1.313 1.00 0.00 C ATOM 0 H LEU A 167 9.025 -8.624 -2.369 1.00 0.00 H new ATOM 0 HA LEU A 167 9.898 -6.129 -1.066 1.00 0.00 H new ATOM 0 HB2 LEU A 167 9.871 -9.045 -0.229 1.00 0.00 H new ATOM 0 HB3 LEU A 167 10.569 -7.751 0.724 1.00 0.00 H new ATOM 0 HG LEU A 167 7.668 -7.786 -0.124 1.00 0.00 H new ATOM 0 HD11 LEU A 167 7.219 -8.614 2.209 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.197 -9.779 1.286 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.973 -8.723 2.490 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.360 -6.219 1.766 1.00 0.00 H new ATOM 0 HD22 LEU A 167 9.111 -6.266 2.082 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.500 -5.580 0.558 1.00 0.00 H new ATOM 2541 N ILE A 168 12.294 -6.285 -1.688 1.00 0.00 N ATOM 2542 CA ILE A 168 13.605 -6.122 -2.336 1.00 0.00 C ATOM 2543 C ILE A 168 14.770 -6.065 -1.340 1.00 0.00 C ATOM 2544 O ILE A 168 14.631 -5.551 -0.225 1.00 0.00 O ATOM 2545 CB ILE A 168 13.606 -4.891 -3.274 1.00 0.00 C ATOM 2546 CG1 ILE A 168 13.151 -3.594 -2.567 1.00 0.00 C ATOM 2547 CG2 ILE A 168 12.733 -5.176 -4.510 1.00 0.00 C ATOM 2548 CD1 ILE A 168 13.629 -2.313 -3.262 1.00 0.00 C ATOM 0 H ILE A 168 12.018 -5.457 -1.159 1.00 0.00 H new ATOM 0 HA ILE A 168 13.767 -7.017 -2.936 1.00 0.00 H new ATOM 0 HB ILE A 168 14.637 -4.722 -3.586 1.00 0.00 H new ATOM 0 HG12 ILE A 168 12.062 -3.583 -2.513 1.00 0.00 H new ATOM 0 HG13 ILE A 168 13.521 -3.600 -1.542 1.00 0.00 H new ATOM 0 HG21 ILE A 168 12.737 -4.306 -5.167 1.00 0.00 H new ATOM 0 HG22 ILE A 168 13.131 -6.037 -5.046 1.00 0.00 H new ATOM 0 HG23 ILE A 168 11.711 -5.386 -4.193 1.00 0.00 H new ATOM 0 HD11 ILE A 168 13.272 -1.444 -2.709 1.00 0.00 H new ATOM 0 HD12 ILE A 168 14.718 -2.301 -3.293 1.00 0.00 H new ATOM 0 HD13 ILE A 168 13.237 -2.283 -4.279 1.00 0.00 H new ATOM 2560 N GLY A 169 15.936 -6.561 -1.761 1.00 0.00 N ATOM 2561 CA GLY A 169 17.141 -6.739 -0.942 1.00 0.00 C ATOM 2562 C GLY A 169 18.457 -6.486 -1.686 1.00 0.00 C ATOM 2563 O GLY A 169 18.499 -5.774 -2.701 1.00 0.00 O ATOM 0 H GLY A 169 16.074 -6.864 -2.725 1.00 0.00 H new ATOM 0 HA2 GLY A 169 17.086 -6.066 -0.087 1.00 0.00 H new ATOM 0 HA3 GLY A 169 17.150 -7.755 -0.548 1.00 0.00 H new ATOM 2567 N ALA A 170 19.542 -7.052 -1.152 1.00 0.00 N ATOM 2568 CA ALA A 170 20.921 -6.856 -1.608 1.00 0.00 C ATOM 2569 C ALA A 170 21.541 -8.079 -2.321 1.00 0.00 C ATOM 2570 O ALA A 170 21.120 -9.224 -2.125 1.00 0.00 O ATOM 2571 CB ALA A 170 21.762 -6.413 -0.402 1.00 0.00 C ATOM 0 H ALA A 170 19.481 -7.687 -0.356 1.00 0.00 H new ATOM 0 HA ALA A 170 20.911 -6.084 -2.378 1.00 0.00 H new ATOM 0 HB1 ALA A 170 22.795 -6.260 -0.715 1.00 0.00 H new ATOM 0 HB2 ALA A 170 21.362 -5.481 -0.002 1.00 0.00 H new ATOM 0 HB3 ALA A 170 21.727 -7.183 0.369 1.00 0.00 H new ATOM 2577 N LEU A 171 22.584 -7.812 -3.112 1.00 0.00 N ATOM 2578 CA LEU A 171 23.434 -8.770 -3.824 1.00 0.00 C ATOM 2579 C LEU A 171 24.824 -8.128 -3.952 1.00 0.00 C ATOM 2580 O LEU A 171 25.054 -7.276 -4.812 1.00 0.00 O ATOM 2581 CB LEU A 171 22.800 -9.094 -5.194 1.00 0.00 C ATOM 2582 CG LEU A 171 23.671 -9.960 -6.128 1.00 0.00 C ATOM 2583 CD1 LEU A 171 24.021 -11.315 -5.514 1.00 0.00 C ATOM 2584 CD2 LEU A 171 22.930 -10.216 -7.441 1.00 0.00 C ATOM 0 H LEU A 171 22.878 -6.850 -3.284 1.00 0.00 H new ATOM 0 HA LEU A 171 23.528 -9.716 -3.292 1.00 0.00 H new ATOM 0 HB2 LEU A 171 21.853 -9.607 -5.027 1.00 0.00 H new ATOM 0 HB3 LEU A 171 22.570 -8.157 -5.702 1.00 0.00 H new ATOM 0 HG LEU A 171 24.594 -9.405 -6.295 1.00 0.00 H new ATOM 0 HD11 LEU A 171 24.635 -11.884 -6.213 1.00 0.00 H new ATOM 0 HD12 LEU A 171 24.574 -11.163 -4.587 1.00 0.00 H new ATOM 0 HD13 LEU A 171 23.105 -11.867 -5.304 1.00 0.00 H new ATOM 0 HD21 LEU A 171 23.551 -10.828 -8.096 1.00 0.00 H new ATOM 0 HD22 LEU A 171 21.995 -10.738 -7.236 1.00 0.00 H new ATOM 0 HD23 LEU A 171 22.715 -9.265 -7.929 1.00 0.00 H new ATOM 2596 N GLU A 172 25.719 -8.457 -3.018 1.00 0.00 N ATOM 2597 CA GLU A 172 26.968 -7.712 -2.786 1.00 0.00 C ATOM 2598 C GLU A 172 28.205 -8.296 -3.470 1.00 0.00 C ATOM 2599 O GLU A 172 28.478 -9.513 -3.349 1.00 0.00 O ATOM 2600 CB GLU A 172 27.171 -7.489 -1.283 1.00 0.00 C ATOM 2601 CG GLU A 172 26.102 -6.560 -0.689 1.00 0.00 C ATOM 2602 CD GLU A 172 26.495 -6.108 0.721 1.00 0.00 C ATOM 2603 OE1 GLU A 172 26.232 -6.837 1.712 1.00 0.00 O ATOM 2604 OE2 GLU A 172 27.088 -5.006 0.855 1.00 0.00 O ATOM 2605 OXT GLU A 172 28.909 -7.504 -4.133 1.00 0.00 O ATOM 0 H GLU A 172 25.600 -9.255 -2.393 1.00 0.00 H new ATOM 0 HA GLU A 172 26.847 -6.746 -3.275 1.00 0.00 H new ATOM 0 HB2 GLU A 172 27.144 -8.449 -0.767 1.00 0.00 H new ATOM 0 HB3 GLU A 172 28.159 -7.062 -1.110 1.00 0.00 H new ATOM 0 HG2 GLU A 172 25.973 -5.689 -1.332 1.00 0.00 H new ATOM 0 HG3 GLU A 172 25.143 -7.077 -0.656 1.00 0.00 H new TER 2612 GLU A 172 HETATM 2613 CA CA A 201 4.426 0.315 16.748 1.00 0.00 CA HETATM 2614 CA CA A 202 2.078 -8.704 -14.017 1.00 0.00 CA