USER MOD reduce.3.24.130724 H: found=0, std=0, add=1240, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1235 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 44 MET CE :methyl 178:sc= -0.368 (180deg=-0.407) USER MOD Set 1.2: A 87 ASN : amide:sc= -0.164 K(o=-0.53,f=-11!) USER MOD Set 2.1: A 83 LYS NZ :NH3+ 144:sc= 0.215 (180deg=-0.564) USER MOD Set 2.2: A 119 GLN : amide:sc= 0.704 K(o=0.92,f=-8.5!) USER MOD Set 3.1: A 76 ASN : amide:sc= 0.438 K(o=1.7,f=-3.4) USER MOD Set 3.2: A 107 HIS : no HE2:sc= -0.863! C(o=1.7!,f=-4.3!) USER MOD Set 3.3: A 111 ASN : amide:sc= 0.651 K(o=1.7,f=-2.4!) USER MOD Set 3.4: A 113 THR OG1 : rot 171:sc= 1.44 USER MOD Single : A 1 MET CE :methyl -159:sc= -0.15 (180deg=-0.737) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 159:sc= 0.884 (180deg=0.587) USER MOD Single : A 17 SER OG : rot -37:sc= 0.0625 USER MOD Single : A 20 THR OG1 : rot -176:sc= 0.683 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot -149:sc= -0.0572 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl 161:sc= 0 (180deg=-0.543) USER MOD Single : A 39 LYS NZ :NH3+ -146:sc= 0.885 (180deg=0.146) USER MOD Single : A 43 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0261) USER MOD Single : A 46 SER OG : rot -160:sc= -0.128 USER MOD Single : A 48 CYS SG : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 TYR OH : rot 30:sc= 0 USER MOD Single : A 52 ASN : amide:sc= -1.4 K(o=-1.4,f=-0.057) USER MOD Single : A 56 GLN : amide:sc= -0.55 X(o=-0.55,f=-0.26) USER MOD Single : A 57 THR OG1 : rot 28:sc= 0.0637 USER MOD Single : A 65 LYS NZ :NH3+ -178:sc= 0.529 (180deg=0.527) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 73:sc= 0.866 USER MOD Single : A 80 THR OG1 : rot -3:sc= 0.00938 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 79:sc= 0.145 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 THR OG1 : rot 7:sc= -0.579 USER MOD Single : A 86 ASN : amide:sc= 0.38 X(o=0.38,f=0) USER MOD Single : A 92 GLN : amide:sc= 0.171 X(o=0.17,f=-0.16) USER MOD Single : A 93 GLN : amide:sc= -1.58! K(o=-1.6!,f=-0.66) USER MOD Single : A 97 THR OG1 : rot 87:sc= 1.24 USER MOD Single : A 99 GLN : amide:sc= -4.48! K(o=-4.5!,f=-0.35) USER MOD Single : A 100 HIS : no HD1:sc= -0.0212 X(o=-0.021,f=-0.37) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.00262 USER MOD Single : A 109 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.125) USER MOD Single : A 110 GLN : amide:sc= 0.275 X(o=0.27,f=-0.028) USER MOD Single : A 112 ASN : amide:sc= -2.46! K(o=-2.5!,f=-0.13) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= -0.0265 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 SER OG : rot 6:sc= 0.5 USER MOD Single : A 124 SER OG : rot 130:sc= -0.0777 USER MOD Single : A 131 LYS NZ :NH3+ 137:sc= -1.74! (180deg=-2.56!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 89:sc= 0.734 USER MOD Single : A 141 MET CE :methyl -159:sc= -0.163 (180deg=-0.474) USER MOD Single : A 146 SER OG : rot 83:sc= 1.04 USER MOD Single : A 147 GLN : amide:sc= -1.66! K(o=-1.7!,f=-0.15) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.186 11.836 -4.351 1.00 0.00 N ATOM 2 CA MET A 1 -2.916 11.208 -4.771 1.00 0.00 C ATOM 3 C MET A 1 -3.053 9.684 -4.694 1.00 0.00 C ATOM 4 O MET A 1 -3.110 9.107 -3.595 1.00 0.00 O ATOM 5 CB MET A 1 -1.747 11.731 -3.895 1.00 0.00 C ATOM 6 CG MET A 1 -0.368 11.147 -4.243 1.00 0.00 C ATOM 7 SD MET A 1 0.984 11.956 -3.359 1.00 0.00 S ATOM 8 CE MET A 1 0.882 13.633 -4.005 1.00 0.00 C ATOM 0 H1 MET A 1 -4.095 12.871 -4.402 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.953 11.524 -4.981 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.405 11.556 -3.374 1.00 0.00 H new ATOM 0 HA MET A 1 -2.692 11.475 -5.804 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.700 12.816 -3.987 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.967 11.509 -2.851 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.361 10.082 -4.010 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.200 11.240 -5.316 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.837 14.138 -3.858 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.649 13.599 -5.069 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.098 14.178 -3.479 1.00 0.00 H new ATOM 17 N GLY A 2 -3.111 9.039 -5.870 1.00 0.00 N ATOM 18 CA GLY A 2 -3.415 7.617 -5.960 1.00 0.00 C ATOM 19 C GLY A 2 -4.892 7.351 -5.711 1.00 0.00 C ATOM 20 O GLY A 2 -5.262 6.822 -4.653 1.00 0.00 O ATOM 0 H GLY A 2 -2.949 9.489 -6.771 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -3.138 7.245 -6.946 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -2.817 7.068 -5.233 1.00 0.00 H new ATOM 24 N SER A 3 -5.730 7.750 -6.685 1.00 0.00 N ATOM 25 CA SER A 3 -7.197 7.622 -6.607 1.00 0.00 C ATOM 26 C SER A 3 -7.621 6.139 -6.489 1.00 0.00 C ATOM 27 O SER A 3 -7.723 5.417 -7.497 1.00 0.00 O ATOM 28 CB SER A 3 -7.839 8.282 -7.844 1.00 0.00 C ATOM 29 OG SER A 3 -7.361 9.607 -8.017 1.00 0.00 O ATOM 0 H SER A 3 -5.406 8.173 -7.555 1.00 0.00 H new ATOM 0 HA SER A 3 -7.547 8.133 -5.710 1.00 0.00 H new ATOM 0 HB2 SER A 3 -7.616 7.692 -8.733 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.923 8.294 -7.733 1.00 0.00 H new ATOM 0 HG SER A 3 -7.780 10.005 -8.808 1.00 0.00 H new ATOM 35 N GLY A 4 -7.810 5.693 -5.240 1.00 0.00 N ATOM 36 CA GLY A 4 -8.184 4.316 -4.927 1.00 0.00 C ATOM 37 C GLY A 4 -9.255 4.257 -3.844 1.00 0.00 C ATOM 38 O GLY A 4 -10.110 5.150 -3.793 1.00 0.00 O ATOM 0 H GLY A 4 -7.706 6.285 -4.416 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -8.550 3.824 -5.828 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -7.303 3.765 -4.598 1.00 0.00 H new ATOM 42 N PRO A 5 -9.251 3.214 -2.958 1.00 0.00 N ATOM 43 CA PRO A 5 -10.200 3.129 -1.827 1.00 0.00 C ATOM 44 C PRO A 5 -9.821 4.099 -0.685 1.00 0.00 C ATOM 45 O PRO A 5 -8.651 4.487 -0.543 1.00 0.00 O ATOM 46 CB PRO A 5 -10.080 1.653 -1.385 1.00 0.00 C ATOM 47 CG PRO A 5 -8.669 1.276 -1.724 1.00 0.00 C ATOM 48 CD PRO A 5 -8.328 2.039 -2.990 1.00 0.00 C ATOM 0 HA PRO A 5 -11.216 3.413 -2.101 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -10.276 1.540 -0.319 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -10.797 1.022 -1.910 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -7.989 1.539 -0.914 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -8.578 0.201 -1.879 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -7.284 2.351 -3.000 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -8.487 1.429 -3.880 1.00 0.00 H new ATOM 56 N ILE A 6 -10.818 4.509 0.112 1.00 0.00 N ATOM 57 CA ILE A 6 -10.587 5.286 1.343 1.00 0.00 C ATOM 58 C ILE A 6 -10.388 4.315 2.509 1.00 0.00 C ATOM 59 O ILE A 6 -11.356 3.737 3.020 1.00 0.00 O ATOM 60 CB ILE A 6 -11.768 6.284 1.651 1.00 0.00 C ATOM 61 CG1 ILE A 6 -11.938 7.301 0.477 1.00 0.00 C ATOM 62 CG2 ILE A 6 -11.552 7.014 3.010 1.00 0.00 C ATOM 63 CD1 ILE A 6 -13.082 8.290 0.645 1.00 0.00 C ATOM 0 H ILE A 6 -11.802 4.314 -0.075 1.00 0.00 H new ATOM 0 HA ILE A 6 -9.694 5.895 1.202 1.00 0.00 H new ATOM 0 HB ILE A 6 -12.689 5.708 1.739 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -11.009 7.859 0.362 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -12.092 6.744 -0.447 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -12.383 7.695 3.193 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -11.501 6.279 3.814 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -10.621 7.579 2.975 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -13.119 8.953 -0.219 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -14.024 7.747 0.726 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -12.924 8.879 1.548 1.00 0.00 H new ATOM 75 N ASP A 7 -9.122 4.074 2.861 1.00 0.00 N ATOM 76 CA ASP A 7 -8.750 3.241 4.009 1.00 0.00 C ATOM 77 C ASP A 7 -8.668 4.117 5.274 1.00 0.00 C ATOM 78 O ASP A 7 -7.707 4.875 5.436 1.00 0.00 O ATOM 79 CB ASP A 7 -7.402 2.516 3.743 1.00 0.00 C ATOM 80 CG ASP A 7 -7.496 1.474 2.615 1.00 0.00 C ATOM 81 OD1 ASP A 7 -7.822 0.294 2.898 1.00 0.00 O ATOM 82 OD2 ASP A 7 -7.258 1.826 1.439 1.00 0.00 O ATOM 0 H ASP A 7 -8.322 4.453 2.355 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.512 2.476 4.161 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.642 3.254 3.486 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -7.073 2.025 4.658 1.00 0.00 H new ATOM 87 N PRO A 8 -9.670 4.022 6.210 1.00 0.00 N ATOM 88 CA PRO A 8 -9.710 4.861 7.431 1.00 0.00 C ATOM 89 C PRO A 8 -8.729 4.369 8.512 1.00 0.00 C ATOM 90 O PRO A 8 -8.494 5.059 9.507 1.00 0.00 O ATOM 91 CB PRO A 8 -11.173 4.722 7.886 1.00 0.00 C ATOM 92 CG PRO A 8 -11.563 3.340 7.470 1.00 0.00 C ATOM 93 CD PRO A 8 -10.832 3.077 6.168 1.00 0.00 C ATOM 0 HA PRO A 8 -9.407 5.892 7.248 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -11.268 4.854 8.964 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -11.808 5.473 7.416 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -11.283 2.610 8.229 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -12.642 3.262 7.335 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -10.502 2.041 6.098 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -11.471 3.267 5.306 1.00 0.00 H new ATOM 101 N LYS A 9 -8.145 3.177 8.266 1.00 0.00 N ATOM 102 CA LYS A 9 -7.156 2.538 9.142 1.00 0.00 C ATOM 103 C LYS A 9 -5.930 3.431 9.370 1.00 0.00 C ATOM 104 O LYS A 9 -5.263 3.274 10.371 1.00 0.00 O ATOM 105 CB LYS A 9 -6.751 1.133 8.574 1.00 0.00 C ATOM 106 CG LYS A 9 -6.223 1.104 7.105 1.00 0.00 C ATOM 107 CD LYS A 9 -4.721 1.459 6.962 1.00 0.00 C ATOM 108 CE LYS A 9 -4.241 1.474 5.498 1.00 0.00 C ATOM 109 NZ LYS A 9 -2.789 1.780 5.385 1.00 0.00 N ATOM 0 H LYS A 9 -8.356 2.626 7.434 1.00 0.00 H new ATOM 0 HA LYS A 9 -7.618 2.391 10.118 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -5.982 0.711 9.222 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -7.618 0.476 8.638 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.391 0.110 6.690 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -6.808 1.802 6.507 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -4.541 2.437 7.407 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -4.128 0.738 7.525 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -4.443 0.505 5.041 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -4.811 2.215 4.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -2.511 1.779 4.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -2.598 2.716 5.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -2.241 1.059 5.897 1.00 0.00 H new ATOM 123 N GLU A 10 -5.655 4.361 8.421 1.00 0.00 N ATOM 124 CA GLU A 10 -4.519 5.302 8.522 1.00 0.00 C ATOM 125 C GLU A 10 -4.626 6.160 9.806 1.00 0.00 C ATOM 126 O GLU A 10 -3.636 6.307 10.535 1.00 0.00 O ATOM 127 CB GLU A 10 -4.409 6.184 7.247 1.00 0.00 C ATOM 128 CG GLU A 10 -5.662 7.014 6.928 1.00 0.00 C ATOM 129 CD GLU A 10 -5.488 7.948 5.718 1.00 0.00 C ATOM 130 OE1 GLU A 10 -5.284 9.172 5.914 1.00 0.00 O ATOM 131 OE2 GLU A 10 -5.540 7.461 4.568 1.00 0.00 O ATOM 0 H GLU A 10 -6.211 4.477 7.573 1.00 0.00 H new ATOM 0 HA GLU A 10 -3.600 4.720 8.593 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -3.562 6.860 7.362 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -4.190 5.541 6.395 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -6.497 6.339 6.739 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -5.926 7.610 7.802 1.00 0.00 H new ATOM 138 N LEU A 11 -5.848 6.652 10.115 1.00 0.00 N ATOM 139 CA LEU A 11 -6.110 7.458 11.330 1.00 0.00 C ATOM 140 C LEU A 11 -5.835 6.623 12.596 1.00 0.00 C ATOM 141 O LEU A 11 -5.176 7.088 13.535 1.00 0.00 O ATOM 142 CB LEU A 11 -7.579 7.990 11.367 1.00 0.00 C ATOM 143 CG LEU A 11 -8.018 9.050 10.297 1.00 0.00 C ATOM 144 CD1 LEU A 11 -6.957 10.152 10.120 1.00 0.00 C ATOM 145 CD2 LEU A 11 -8.419 8.400 8.955 1.00 0.00 C ATOM 0 H LEU A 11 -6.674 6.503 9.535 1.00 0.00 H new ATOM 0 HA LEU A 11 -5.438 8.315 11.301 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -8.245 7.132 11.276 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -7.750 8.423 12.352 1.00 0.00 H new ATOM 0 HG LEU A 11 -8.917 9.533 10.680 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -7.297 10.867 9.371 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -6.804 10.666 11.069 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -6.018 9.704 9.794 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -8.715 9.176 8.249 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -7.572 7.846 8.552 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -9.254 7.719 9.116 1.00 0.00 H new ATOM 157 N LEU A 12 -6.324 5.377 12.576 1.00 0.00 N ATOM 158 CA LEU A 12 -6.216 4.447 13.712 1.00 0.00 C ATOM 159 C LEU A 12 -4.762 3.983 13.912 1.00 0.00 C ATOM 160 O LEU A 12 -4.330 3.820 15.036 1.00 0.00 O ATOM 161 CB LEU A 12 -7.165 3.223 13.518 1.00 0.00 C ATOM 162 CG LEU A 12 -8.696 3.482 13.700 1.00 0.00 C ATOM 163 CD1 LEU A 12 -8.998 4.080 15.089 1.00 0.00 C ATOM 164 CD2 LEU A 12 -9.275 4.358 12.568 1.00 0.00 C ATOM 0 H LEU A 12 -6.808 4.982 11.770 1.00 0.00 H new ATOM 0 HA LEU A 12 -6.525 4.980 14.611 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -7.005 2.824 12.516 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -6.866 2.446 14.222 1.00 0.00 H new ATOM 0 HG LEU A 12 -9.196 2.516 13.637 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -10.070 4.249 15.187 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -8.668 3.387 15.863 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -8.469 5.027 15.200 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.341 4.512 12.736 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -8.767 5.322 12.558 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -9.127 3.859 11.610 1.00 0.00 H new ATOM 176 N LYS A 13 -4.008 3.812 12.813 1.00 0.00 N ATOM 177 CA LYS A 13 -2.593 3.369 12.854 1.00 0.00 C ATOM 178 C LYS A 13 -1.649 4.568 13.057 1.00 0.00 C ATOM 179 O LYS A 13 -0.434 4.395 13.188 1.00 0.00 O ATOM 180 CB LYS A 13 -2.218 2.569 11.576 1.00 0.00 C ATOM 181 CG LYS A 13 -3.040 1.269 11.370 1.00 0.00 C ATOM 182 CD LYS A 13 -2.946 0.300 12.573 1.00 0.00 C ATOM 183 CE LYS A 13 -3.816 -0.960 12.410 1.00 0.00 C ATOM 184 NZ LYS A 13 -3.743 -1.839 13.607 1.00 0.00 N ATOM 0 H LYS A 13 -4.357 3.975 11.869 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.475 2.701 13.707 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -2.354 3.212 10.706 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -1.160 2.312 11.620 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -4.085 1.529 11.200 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -2.688 0.761 10.472 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -1.907 0.000 12.709 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -3.247 0.826 13.479 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -4.851 -0.667 12.237 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -3.490 -1.515 11.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -4.574 -2.465 13.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -2.878 -2.414 13.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -3.727 -1.254 14.467 1.00 0.00 H new ATOM 198 N GLY A 14 -2.222 5.787 13.064 1.00 0.00 N ATOM 199 CA GLY A 14 -1.504 6.983 13.498 1.00 0.00 C ATOM 200 C GLY A 14 -1.441 7.097 15.024 1.00 0.00 C ATOM 201 O GLY A 14 -0.615 7.847 15.557 1.00 0.00 O ATOM 0 H GLY A 14 -3.184 5.961 12.771 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -0.492 6.964 13.095 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -1.993 7.867 13.089 1.00 0.00 H new ATOM 205 N LEU A 15 -2.321 6.331 15.723 1.00 0.00 N ATOM 206 CA LEU A 15 -2.449 6.345 17.196 1.00 0.00 C ATOM 207 C LEU A 15 -2.929 4.964 17.714 1.00 0.00 C ATOM 208 O LEU A 15 -3.671 4.868 18.695 1.00 0.00 O ATOM 209 CB LEU A 15 -3.380 7.532 17.610 1.00 0.00 C ATOM 210 CG LEU A 15 -4.708 7.733 16.801 1.00 0.00 C ATOM 211 CD1 LEU A 15 -5.825 6.740 17.206 1.00 0.00 C ATOM 212 CD2 LEU A 15 -5.190 9.199 16.909 1.00 0.00 C ATOM 0 H LEU A 15 -2.965 5.682 15.270 1.00 0.00 H new ATOM 0 HA LEU A 15 -1.480 6.512 17.667 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -3.643 7.401 18.660 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -2.801 8.453 17.539 1.00 0.00 H new ATOM 0 HG LEU A 15 -4.479 7.514 15.758 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -6.717 6.932 16.609 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -5.485 5.719 17.032 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -6.061 6.869 18.262 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -6.113 9.321 16.342 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -5.371 9.446 17.955 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -4.426 9.864 16.506 1.00 0.00 H new ATOM 224 N ASP A 16 -2.417 3.896 17.074 1.00 0.00 N ATOM 225 CA ASP A 16 -2.790 2.487 17.358 1.00 0.00 C ATOM 226 C ASP A 16 -2.349 2.056 18.773 1.00 0.00 C ATOM 227 O ASP A 16 -2.943 1.159 19.386 1.00 0.00 O ATOM 228 CB ASP A 16 -2.158 1.579 16.271 1.00 0.00 C ATOM 229 CG ASP A 16 -2.515 0.084 16.396 1.00 0.00 C ATOM 230 OD1 ASP A 16 -1.634 -0.717 16.778 1.00 0.00 O ATOM 231 OD2 ASP A 16 -3.662 -0.286 16.075 1.00 0.00 O ATOM 0 H ASP A 16 -1.722 3.983 16.333 1.00 0.00 H new ATOM 0 HA ASP A 16 -3.875 2.390 17.330 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -2.475 1.934 15.290 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.074 1.685 16.313 1.00 0.00 H new ATOM 236 N SER A 17 -1.334 2.755 19.291 1.00 0.00 N ATOM 237 CA SER A 17 -0.762 2.505 20.617 1.00 0.00 C ATOM 238 C SER A 17 -1.711 2.980 21.755 1.00 0.00 C ATOM 239 O SER A 17 -1.449 2.722 22.928 1.00 0.00 O ATOM 240 CB SER A 17 0.609 3.210 20.700 1.00 0.00 C ATOM 241 OG SER A 17 1.352 2.809 21.836 1.00 0.00 O ATOM 0 H SER A 17 -0.881 3.521 18.793 1.00 0.00 H new ATOM 0 HA SER A 17 -0.633 1.431 20.755 1.00 0.00 H new ATOM 0 HB2 SER A 17 1.182 2.992 19.799 1.00 0.00 H new ATOM 0 HB3 SER A 17 0.459 4.289 20.729 1.00 0.00 H new ATOM 0 HG SER A 17 0.746 2.686 22.597 1.00 0.00 H new ATOM 247 N PHE A 18 -2.820 3.659 21.395 1.00 0.00 N ATOM 248 CA PHE A 18 -3.852 4.118 22.358 1.00 0.00 C ATOM 249 C PHE A 18 -5.012 3.099 22.480 1.00 0.00 C ATOM 250 O PHE A 18 -5.977 3.337 23.219 1.00 0.00 O ATOM 251 CB PHE A 18 -4.392 5.500 21.914 1.00 0.00 C ATOM 252 CG PHE A 18 -3.383 6.647 22.047 1.00 0.00 C ATOM 253 CD1 PHE A 18 -3.336 7.430 23.204 1.00 0.00 C ATOM 254 CD2 PHE A 18 -2.500 6.957 21.019 1.00 0.00 C ATOM 255 CE1 PHE A 18 -2.436 8.473 23.325 1.00 0.00 C ATOM 256 CE2 PHE A 18 -1.597 8.002 21.141 1.00 0.00 C ATOM 257 CZ PHE A 18 -1.571 8.764 22.292 1.00 0.00 C ATOM 0 H PHE A 18 -3.029 3.907 20.428 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.390 4.204 23.342 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.714 5.434 20.875 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -5.275 5.739 22.506 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -4.014 7.217 24.017 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -2.518 6.374 20.110 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -2.411 9.061 24.231 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -0.913 8.220 20.334 1.00 0.00 H new ATOM 0 HZ PHE A 18 -0.875 9.585 22.383 1.00 0.00 H new ATOM 267 N LEU A 19 -4.911 1.965 21.761 1.00 0.00 N ATOM 268 CA LEU A 19 -5.915 0.873 21.789 1.00 0.00 C ATOM 269 C LEU A 19 -5.345 -0.363 22.518 1.00 0.00 C ATOM 270 O LEU A 19 -4.146 -0.430 22.792 1.00 0.00 O ATOM 271 CB LEU A 19 -6.374 0.492 20.338 1.00 0.00 C ATOM 272 CG LEU A 19 -7.185 1.557 19.518 1.00 0.00 C ATOM 273 CD1 LEU A 19 -8.397 2.086 20.306 1.00 0.00 C ATOM 274 CD2 LEU A 19 -6.295 2.710 18.999 1.00 0.00 C ATOM 0 H LEU A 19 -4.126 1.775 21.138 1.00 0.00 H new ATOM 0 HA LEU A 19 -6.788 1.229 22.336 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.484 0.235 19.763 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.982 -0.410 20.406 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.569 1.040 18.639 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -8.931 2.820 19.703 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.065 1.258 20.545 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -8.055 2.554 21.229 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -6.906 3.418 18.439 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.831 3.220 19.843 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -5.519 2.306 18.348 1.00 0.00 H new ATOM 286 N THR A 20 -6.217 -1.330 22.841 1.00 0.00 N ATOM 287 CA THR A 20 -5.828 -2.610 23.468 1.00 0.00 C ATOM 288 C THR A 20 -5.667 -3.706 22.401 1.00 0.00 C ATOM 289 O THR A 20 -6.166 -3.565 21.274 1.00 0.00 O ATOM 290 CB THR A 20 -6.893 -3.095 24.516 1.00 0.00 C ATOM 291 OG1 THR A 20 -8.186 -3.173 23.899 1.00 0.00 O ATOM 292 CG2 THR A 20 -6.980 -2.189 25.751 1.00 0.00 C ATOM 0 H THR A 20 -7.220 -1.249 22.675 1.00 0.00 H new ATOM 0 HA THR A 20 -4.881 -2.435 23.978 1.00 0.00 H new ATOM 0 HB THR A 20 -6.567 -4.078 24.856 1.00 0.00 H new ATOM 0 HG1 THR A 20 -8.856 -3.415 24.572 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.733 -2.579 26.436 1.00 0.00 H new ATOM 0 HG22 THR A 20 -6.012 -2.163 26.252 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.256 -1.180 25.444 1.00 0.00 H new ATOM 300 N ARG A 21 -4.983 -4.809 22.774 1.00 0.00 N ATOM 301 CA ARG A 21 -4.944 -6.039 21.951 1.00 0.00 C ATOM 302 C ARG A 21 -6.304 -6.770 22.035 1.00 0.00 C ATOM 303 O ARG A 21 -6.648 -7.558 21.149 1.00 0.00 O ATOM 304 CB ARG A 21 -3.804 -6.988 22.409 1.00 0.00 C ATOM 305 CG ARG A 21 -2.392 -6.366 22.384 1.00 0.00 C ATOM 306 CD ARG A 21 -1.309 -7.328 22.915 1.00 0.00 C ATOM 307 NE ARG A 21 0.048 -6.755 22.821 1.00 0.00 N ATOM 308 CZ ARG A 21 1.090 -7.086 23.597 1.00 0.00 C ATOM 309 NH1 ARG A 21 0.957 -7.955 24.595 1.00 0.00 N ATOM 310 NH2 ARG A 21 2.264 -6.537 23.365 1.00 0.00 N ATOM 0 H ARG A 21 -4.449 -4.873 23.641 1.00 0.00 H new ATOM 0 HA ARG A 21 -4.748 -5.750 20.918 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -4.018 -7.327 23.423 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -3.808 -7.871 21.770 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -2.145 -6.076 21.363 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -2.390 -5.456 22.984 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -1.525 -7.575 23.954 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -1.347 -8.260 22.351 1.00 0.00 H new ATOM 0 HE ARG A 21 0.207 -6.047 22.104 1.00 0.00 H new ATOM 0 HH11 ARG A 21 0.050 -8.383 24.781 1.00 0.00 H new ATOM 0 HH12 ARG A 21 1.762 -8.194 25.174 1.00 0.00 H new ATOM 0 HH21 ARG A 21 2.373 -5.868 22.602 1.00 0.00 H new ATOM 0 HH22 ARG A 21 3.065 -6.780 23.948 1.00 0.00 H new ATOM 324 N ASP A 22 -7.049 -6.507 23.130 1.00 0.00 N ATOM 325 CA ASP A 22 -8.416 -7.025 23.357 1.00 0.00 C ATOM 326 C ASP A 22 -9.387 -6.506 22.285 1.00 0.00 C ATOM 327 O ASP A 22 -10.064 -7.287 21.606 1.00 0.00 O ATOM 328 CB ASP A 22 -8.927 -6.590 24.761 1.00 0.00 C ATOM 329 CG ASP A 22 -8.148 -7.226 25.923 1.00 0.00 C ATOM 330 OD1 ASP A 22 -8.721 -8.059 26.660 1.00 0.00 O ATOM 331 OD2 ASP A 22 -6.952 -6.909 26.093 1.00 0.00 O ATOM 0 H ASP A 22 -6.713 -5.920 23.893 1.00 0.00 H new ATOM 0 HA ASP A 22 -8.375 -8.113 23.299 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -8.862 -5.505 24.842 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -9.980 -6.854 24.853 1.00 0.00 H new ATOM 336 N GLY A 23 -9.418 -5.175 22.139 1.00 0.00 N ATOM 337 CA GLY A 23 -10.364 -4.494 21.255 1.00 0.00 C ATOM 338 C GLY A 23 -11.187 -3.453 22.005 1.00 0.00 C ATOM 339 O GLY A 23 -12.396 -3.620 22.176 1.00 0.00 O ATOM 0 H GLY A 23 -8.787 -4.543 22.632 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -9.820 -4.012 20.443 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -11.031 -5.227 20.801 1.00 0.00 H new ATOM 343 N GLU A 24 -10.494 -2.413 22.499 1.00 0.00 N ATOM 344 CA GLU A 24 -11.098 -1.186 23.071 1.00 0.00 C ATOM 345 C GLU A 24 -10.002 -0.109 23.191 1.00 0.00 C ATOM 346 O GLU A 24 -8.895 -0.298 22.693 1.00 0.00 O ATOM 347 CB GLU A 24 -11.774 -1.427 24.466 1.00 0.00 C ATOM 348 CG GLU A 24 -10.810 -1.678 25.659 1.00 0.00 C ATOM 349 CD GLU A 24 -11.441 -1.415 27.046 1.00 0.00 C ATOM 350 OE1 GLU A 24 -11.225 -2.216 27.990 1.00 0.00 O ATOM 351 OE2 GLU A 24 -12.144 -0.389 27.209 1.00 0.00 O ATOM 0 H GLU A 24 -9.474 -2.397 22.514 1.00 0.00 H new ATOM 0 HA GLU A 24 -11.892 -0.860 22.400 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -12.393 -0.561 24.701 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -12.443 -2.283 24.380 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.462 -2.710 25.620 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -9.933 -1.041 25.544 1.00 0.00 H new ATOM 358 N VAL A 25 -10.319 1.021 23.831 1.00 0.00 N ATOM 359 CA VAL A 25 -9.327 2.047 24.193 1.00 0.00 C ATOM 360 C VAL A 25 -8.643 1.672 25.528 1.00 0.00 C ATOM 361 O VAL A 25 -9.328 1.367 26.508 1.00 0.00 O ATOM 362 CB VAL A 25 -10.003 3.457 24.300 1.00 0.00 C ATOM 363 CG1 VAL A 25 -9.054 4.488 24.924 1.00 0.00 C ATOM 364 CG2 VAL A 25 -10.518 3.942 22.919 1.00 0.00 C ATOM 0 H VAL A 25 -11.271 1.253 24.114 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.570 2.092 23.410 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.864 3.355 24.961 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.555 5.454 24.983 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.772 4.163 25.926 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.160 4.580 24.307 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -10.981 4.923 23.027 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.682 4.011 22.223 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -11.253 3.234 22.536 1.00 0.00 H new ATOM 374 N LYS A 26 -7.293 1.712 25.558 1.00 0.00 N ATOM 375 CA LYS A 26 -6.507 1.382 26.771 1.00 0.00 C ATOM 376 C LYS A 26 -6.317 2.612 27.672 1.00 0.00 C ATOM 377 O LYS A 26 -6.356 2.500 28.899 1.00 0.00 O ATOM 378 CB LYS A 26 -5.109 0.794 26.401 1.00 0.00 C ATOM 379 CG LYS A 26 -4.151 1.746 25.647 1.00 0.00 C ATOM 380 CD LYS A 26 -2.733 1.161 25.450 1.00 0.00 C ATOM 381 CE LYS A 26 -2.005 0.869 26.780 1.00 0.00 C ATOM 382 NZ LYS A 26 -0.664 0.265 26.563 1.00 0.00 N ATOM 0 H LYS A 26 -6.722 1.970 24.754 1.00 0.00 H new ATOM 0 HA LYS A 26 -7.076 0.629 27.317 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -4.619 0.470 27.319 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -5.261 -0.095 25.789 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -4.578 1.981 24.672 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -4.076 2.684 26.197 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -2.804 0.239 24.872 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -2.137 1.860 24.863 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -1.898 1.795 27.345 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -2.612 0.195 27.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -0.211 0.086 27.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -0.767 -0.632 26.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -0.075 0.918 26.008 1.00 0.00 H new ATOM 396 N SER A 27 -6.104 3.779 27.044 1.00 0.00 N ATOM 397 CA SER A 27 -5.671 5.012 27.727 1.00 0.00 C ATOM 398 C SER A 27 -6.807 6.040 27.796 1.00 0.00 C ATOM 399 O SER A 27 -7.623 6.125 26.886 1.00 0.00 O ATOM 400 CB SER A 27 -4.449 5.582 26.979 1.00 0.00 C ATOM 401 OG SER A 27 -4.685 5.645 25.579 1.00 0.00 O ATOM 0 H SER A 27 -6.228 3.896 26.038 1.00 0.00 H new ATOM 0 HA SER A 27 -5.396 4.780 28.756 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.221 6.579 27.357 1.00 0.00 H new ATOM 0 HB3 SER A 27 -3.576 4.959 27.175 1.00 0.00 H new ATOM 0 HG SER A 27 -3.840 5.522 25.099 1.00 0.00 H new ATOM 407 N VAL A 28 -6.835 6.849 28.867 1.00 0.00 N ATOM 408 CA VAL A 28 -7.882 7.876 29.054 1.00 0.00 C ATOM 409 C VAL A 28 -7.741 9.002 27.998 1.00 0.00 C ATOM 410 O VAL A 28 -8.726 9.637 27.609 1.00 0.00 O ATOM 411 CB VAL A 28 -7.838 8.468 30.514 1.00 0.00 C ATOM 412 CG1 VAL A 28 -6.570 9.327 30.766 1.00 0.00 C ATOM 413 CG2 VAL A 28 -9.138 9.234 30.864 1.00 0.00 C ATOM 0 H VAL A 28 -6.146 6.815 29.619 1.00 0.00 H new ATOM 0 HA VAL A 28 -8.852 7.398 28.915 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.774 7.618 31.194 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -6.588 9.711 31.786 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -5.681 8.713 30.625 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -6.550 10.161 30.064 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -9.067 9.626 31.879 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -9.274 10.059 30.165 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -9.989 8.557 30.795 1.00 0.00 H new ATOM 423 N ASP A 29 -6.494 9.227 27.546 1.00 0.00 N ATOM 424 CA ASP A 29 -6.187 10.139 26.428 1.00 0.00 C ATOM 425 C ASP A 29 -6.579 9.494 25.092 1.00 0.00 C ATOM 426 O ASP A 29 -6.937 10.198 24.152 1.00 0.00 O ATOM 427 CB ASP A 29 -4.676 10.524 26.424 1.00 0.00 C ATOM 428 CG ASP A 29 -4.296 11.439 27.600 1.00 0.00 C ATOM 429 OD1 ASP A 29 -4.057 10.932 28.717 1.00 0.00 O ATOM 430 OD2 ASP A 29 -4.227 12.675 27.417 1.00 0.00 O ATOM 0 H ASP A 29 -5.669 8.781 27.946 1.00 0.00 H new ATOM 0 HA ASP A 29 -6.769 11.051 26.561 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -4.074 9.617 26.465 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -4.435 11.025 25.486 1.00 0.00 H new ATOM 435 N GLY A 30 -6.551 8.150 25.052 1.00 0.00 N ATOM 436 CA GLY A 30 -6.843 7.381 23.844 1.00 0.00 C ATOM 437 C GLY A 30 -8.257 7.571 23.322 1.00 0.00 C ATOM 438 O GLY A 30 -8.459 7.705 22.120 1.00 0.00 O ATOM 0 H GLY A 30 -6.324 7.572 25.861 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -6.137 7.665 23.064 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -6.681 6.323 24.050 1.00 0.00 H new ATOM 442 N ILE A 31 -9.243 7.590 24.230 1.00 0.00 N ATOM 443 CA ILE A 31 -10.657 7.812 23.868 1.00 0.00 C ATOM 444 C ILE A 31 -10.867 9.266 23.391 1.00 0.00 C ATOM 445 O ILE A 31 -11.713 9.545 22.531 1.00 0.00 O ATOM 446 CB ILE A 31 -11.608 7.462 25.072 1.00 0.00 C ATOM 447 CG1 ILE A 31 -13.109 7.430 24.640 1.00 0.00 C ATOM 448 CG2 ILE A 31 -11.398 8.418 26.260 1.00 0.00 C ATOM 449 CD1 ILE A 31 -13.456 6.359 23.622 1.00 0.00 C ATOM 0 H ILE A 31 -9.089 7.454 25.229 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.912 7.145 23.045 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.340 6.458 25.401 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -13.725 7.281 25.527 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -13.375 8.403 24.227 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -12.073 8.144 27.071 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -10.367 8.347 26.606 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -11.606 9.441 25.945 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -14.518 6.414 23.384 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -12.872 6.516 22.715 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -13.228 5.377 24.035 1.00 0.00 H new ATOM 461 N ALA A 32 -10.040 10.176 23.936 1.00 0.00 N ATOM 462 CA ALA A 32 -10.001 11.590 23.538 1.00 0.00 C ATOM 463 C ALA A 32 -9.306 11.745 22.160 1.00 0.00 C ATOM 464 O ALA A 32 -9.570 12.708 21.434 1.00 0.00 O ATOM 465 CB ALA A 32 -9.289 12.413 24.623 1.00 0.00 C ATOM 0 H ALA A 32 -9.374 9.945 24.673 1.00 0.00 H new ATOM 0 HA ALA A 32 -11.019 11.966 23.436 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -9.262 13.461 24.325 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -9.829 12.317 25.565 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -8.271 12.045 24.749 1.00 0.00 H new ATOM 471 N LYS A 33 -8.417 10.779 21.818 1.00 0.00 N ATOM 472 CA LYS A 33 -7.761 10.689 20.494 1.00 0.00 C ATOM 473 C LYS A 33 -8.739 10.160 19.428 1.00 0.00 C ATOM 474 O LYS A 33 -8.761 10.655 18.297 1.00 0.00 O ATOM 475 CB LYS A 33 -6.503 9.772 20.554 1.00 0.00 C ATOM 476 CG LYS A 33 -5.339 10.300 21.429 1.00 0.00 C ATOM 477 CD LYS A 33 -4.797 11.674 20.976 1.00 0.00 C ATOM 478 CE LYS A 33 -4.232 11.651 19.548 1.00 0.00 C ATOM 479 NZ LYS A 33 -3.654 12.955 19.142 1.00 0.00 N ATOM 0 H LYS A 33 -8.135 10.037 22.459 1.00 0.00 H new ATOM 0 HA LYS A 33 -7.448 11.695 20.216 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.804 8.794 20.931 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.134 9.623 19.539 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.678 10.375 22.462 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.525 9.575 21.412 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.597 12.412 21.033 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -4.017 11.997 21.665 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.465 10.880 19.477 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.025 11.377 18.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -3.287 12.885 18.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -4.390 13.689 19.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.879 13.207 19.788 1.00 0.00 H new ATOM 493 N ILE A 34 -9.544 9.151 19.804 1.00 0.00 N ATOM 494 CA ILE A 34 -10.611 8.595 18.944 1.00 0.00 C ATOM 495 C ILE A 34 -11.674 9.680 18.680 1.00 0.00 C ATOM 496 O ILE A 34 -12.185 9.803 17.559 1.00 0.00 O ATOM 497 CB ILE A 34 -11.240 7.272 19.579 1.00 0.00 C ATOM 498 CG1 ILE A 34 -10.428 5.995 19.163 1.00 0.00 C ATOM 499 CG2 ILE A 34 -12.744 7.082 19.234 1.00 0.00 C ATOM 500 CD1 ILE A 34 -8.971 5.960 19.579 1.00 0.00 C ATOM 0 H ILE A 34 -9.475 8.695 20.714 1.00 0.00 H new ATOM 0 HA ILE A 34 -10.182 8.298 17.987 1.00 0.00 H new ATOM 0 HB ILE A 34 -11.172 7.403 20.659 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -10.925 5.121 19.584 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -10.476 5.897 18.078 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -13.110 6.165 19.696 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -13.314 7.931 19.612 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -12.864 7.017 18.153 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -8.517 5.031 19.236 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.446 6.806 19.136 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -8.901 6.018 20.665 1.00 0.00 H new ATOM 512 N PHE A 35 -11.962 10.487 19.720 1.00 0.00 N ATOM 513 CA PHE A 35 -12.828 11.676 19.603 1.00 0.00 C ATOM 514 C PHE A 35 -12.166 12.735 18.697 1.00 0.00 C ATOM 515 O PHE A 35 -12.833 13.324 17.853 1.00 0.00 O ATOM 516 CB PHE A 35 -13.135 12.273 21.005 1.00 0.00 C ATOM 517 CG PHE A 35 -13.971 13.558 20.975 1.00 0.00 C ATOM 518 CD1 PHE A 35 -15.361 13.514 20.877 1.00 0.00 C ATOM 519 CD2 PHE A 35 -13.362 14.816 21.029 1.00 0.00 C ATOM 520 CE1 PHE A 35 -16.105 14.676 20.837 1.00 0.00 C ATOM 521 CE2 PHE A 35 -14.113 15.975 20.990 1.00 0.00 C ATOM 522 CZ PHE A 35 -15.484 15.903 20.890 1.00 0.00 C ATOM 0 H PHE A 35 -11.602 10.333 20.662 1.00 0.00 H new ATOM 0 HA PHE A 35 -13.771 11.371 19.149 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -13.661 11.525 21.598 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -12.193 12.478 21.514 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -15.862 12.558 20.832 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -12.287 14.882 21.102 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -17.181 14.622 20.764 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -13.625 16.937 21.038 1.00 0.00 H new ATOM 0 HZ PHE A 35 -16.072 16.808 20.853 1.00 0.00 H new ATOM 532 N SER A 36 -10.839 12.938 18.878 1.00 0.00 N ATOM 533 CA SER A 36 -10.042 13.949 18.131 1.00 0.00 C ATOM 534 C SER A 36 -10.059 13.676 16.617 1.00 0.00 C ATOM 535 O SER A 36 -9.955 14.603 15.800 1.00 0.00 O ATOM 536 CB SER A 36 -8.585 13.975 18.658 1.00 0.00 C ATOM 537 OG SER A 36 -7.815 15.001 18.055 1.00 0.00 O ATOM 0 H SER A 36 -10.286 12.404 19.549 1.00 0.00 H new ATOM 0 HA SER A 36 -10.499 14.925 18.296 1.00 0.00 H new ATOM 0 HB2 SER A 36 -8.594 14.117 19.739 1.00 0.00 H new ATOM 0 HB3 SER A 36 -8.114 13.010 18.468 1.00 0.00 H new ATOM 0 HG SER A 36 -6.904 14.982 18.417 1.00 0.00 H new ATOM 543 N LEU A 37 -10.188 12.388 16.265 1.00 0.00 N ATOM 544 CA LEU A 37 -10.374 11.944 14.883 1.00 0.00 C ATOM 545 C LEU A 37 -11.840 12.153 14.458 1.00 0.00 C ATOM 546 O LEU A 37 -12.109 12.817 13.462 1.00 0.00 O ATOM 547 CB LEU A 37 -10.000 10.449 14.747 1.00 0.00 C ATOM 548 CG LEU A 37 -8.536 10.059 15.106 1.00 0.00 C ATOM 549 CD1 LEU A 37 -8.345 8.527 15.056 1.00 0.00 C ATOM 550 CD2 LEU A 37 -7.515 10.793 14.202 1.00 0.00 C ATOM 0 H LEU A 37 -10.165 11.623 16.939 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.724 12.532 14.235 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.672 9.871 15.382 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -10.191 10.143 13.719 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.346 10.382 16.129 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.314 8.280 15.311 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -9.019 8.053 15.770 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -8.567 8.165 14.052 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -6.504 10.497 14.481 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -7.696 10.529 13.160 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.626 11.870 14.328 1.00 0.00 H new ATOM 562 N MET A 38 -12.769 11.615 15.279 1.00 0.00 N ATOM 563 CA MET A 38 -14.212 11.511 14.949 1.00 0.00 C ATOM 564 C MET A 38 -14.857 12.879 14.665 1.00 0.00 C ATOM 565 O MET A 38 -15.566 13.034 13.671 1.00 0.00 O ATOM 566 CB MET A 38 -14.978 10.809 16.103 1.00 0.00 C ATOM 567 CG MET A 38 -16.484 10.633 15.848 1.00 0.00 C ATOM 568 SD MET A 38 -17.353 9.891 17.242 1.00 0.00 S ATOM 569 CE MET A 38 -19.055 10.083 16.715 1.00 0.00 C ATOM 0 H MET A 38 -12.538 11.237 16.198 1.00 0.00 H new ATOM 0 HA MET A 38 -14.282 10.919 14.037 1.00 0.00 H new ATOM 0 HB2 MET A 38 -14.534 9.829 16.275 1.00 0.00 H new ATOM 0 HB3 MET A 38 -14.841 11.386 17.018 1.00 0.00 H new ATOM 0 HG2 MET A 38 -16.925 11.605 15.628 1.00 0.00 H new ATOM 0 HG3 MET A 38 -16.627 10.010 14.965 1.00 0.00 H new ATOM 0 HE1 MET A 38 -19.689 9.397 17.276 1.00 0.00 H new ATOM 0 HE2 MET A 38 -19.379 11.108 16.897 1.00 0.00 H new ATOM 0 HE3 MET A 38 -19.134 9.861 15.651 1.00 0.00 H new ATOM 579 N LYS A 39 -14.566 13.854 15.539 1.00 0.00 N ATOM 580 CA LYS A 39 -15.149 15.216 15.504 1.00 0.00 C ATOM 581 C LYS A 39 -14.955 15.911 14.139 1.00 0.00 C ATOM 582 O LYS A 39 -15.819 16.670 13.686 1.00 0.00 O ATOM 583 CB LYS A 39 -14.520 16.077 16.633 1.00 0.00 C ATOM 584 CG LYS A 39 -12.976 16.188 16.554 1.00 0.00 C ATOM 585 CD LYS A 39 -12.370 17.066 17.665 1.00 0.00 C ATOM 586 CE LYS A 39 -12.803 18.532 17.555 1.00 0.00 C ATOM 587 NZ LYS A 39 -12.414 19.147 16.254 1.00 0.00 N ATOM 0 H LYS A 39 -13.907 13.722 16.307 1.00 0.00 H new ATOM 0 HA LYS A 39 -16.223 15.117 15.659 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -14.949 17.078 16.594 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -14.795 15.650 17.598 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -12.543 15.189 16.613 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -12.697 16.599 15.584 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.669 16.674 18.637 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -11.283 17.007 17.618 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -13.884 18.598 17.675 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -12.356 19.101 18.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -12.182 20.150 16.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -11.584 18.652 15.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -13.204 19.068 15.583 1.00 0.00 H new ATOM 601 N GLU A 40 -13.815 15.627 13.502 1.00 0.00 N ATOM 602 CA GLU A 40 -13.410 16.229 12.221 1.00 0.00 C ATOM 603 C GLU A 40 -13.046 15.142 11.192 1.00 0.00 C ATOM 604 O GLU A 40 -12.303 15.404 10.243 1.00 0.00 O ATOM 605 CB GLU A 40 -12.225 17.195 12.497 1.00 0.00 C ATOM 606 CG GLU A 40 -11.026 16.533 13.215 1.00 0.00 C ATOM 607 CD GLU A 40 -9.982 17.546 13.708 1.00 0.00 C ATOM 608 OE1 GLU A 40 -9.016 17.839 12.970 1.00 0.00 O ATOM 609 OE2 GLU A 40 -10.136 18.069 14.834 1.00 0.00 O ATOM 0 H GLU A 40 -13.133 14.961 13.866 1.00 0.00 H new ATOM 0 HA GLU A 40 -14.237 16.792 11.787 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -11.882 17.613 11.550 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -12.583 18.028 13.102 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -11.393 15.956 14.064 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -10.547 15.829 12.535 1.00 0.00 H new ATOM 616 N ALA A 41 -13.613 13.929 11.377 1.00 0.00 N ATOM 617 CA ALA A 41 -13.413 12.789 10.456 1.00 0.00 C ATOM 618 C ALA A 41 -14.045 13.100 9.092 1.00 0.00 C ATOM 619 O ALA A 41 -13.383 12.963 8.056 1.00 0.00 O ATOM 620 CB ALA A 41 -14.019 11.501 11.047 1.00 0.00 C ATOM 0 H ALA A 41 -14.221 13.714 12.167 1.00 0.00 H new ATOM 0 HA ALA A 41 -12.343 12.632 10.322 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -13.862 10.674 10.355 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -13.537 11.275 11.998 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -15.088 11.642 11.207 1.00 0.00 H new ATOM 626 N ARG A 42 -15.340 13.536 9.149 1.00 0.00 N ATOM 627 CA ARG A 42 -16.189 13.946 7.988 1.00 0.00 C ATOM 628 C ARG A 42 -16.641 12.732 7.141 1.00 0.00 C ATOM 629 O ARG A 42 -17.837 12.576 6.846 1.00 0.00 O ATOM 630 CB ARG A 42 -15.486 15.022 7.100 1.00 0.00 C ATOM 631 CG ARG A 42 -15.013 16.278 7.873 1.00 0.00 C ATOM 632 CD ARG A 42 -14.247 17.275 6.980 1.00 0.00 C ATOM 633 NE ARG A 42 -13.129 16.641 6.247 1.00 0.00 N ATOM 634 CZ ARG A 42 -11.881 16.456 6.717 1.00 0.00 C ATOM 635 NH1 ARG A 42 -11.551 16.831 7.948 1.00 0.00 N ATOM 636 NH2 ARG A 42 -10.965 15.878 5.950 1.00 0.00 N ATOM 0 H ARG A 42 -15.838 13.614 10.036 1.00 0.00 H new ATOM 0 HA ARG A 42 -17.085 14.403 8.407 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -14.626 14.566 6.610 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -16.173 15.332 6.313 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -15.878 16.778 8.309 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -14.372 15.971 8.699 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -14.938 17.722 6.265 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -13.859 18.085 7.597 1.00 0.00 H new ATOM 0 HE ARG A 42 -13.321 16.315 5.300 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -12.248 17.266 8.553 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -10.601 16.684 8.289 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -11.207 15.575 5.007 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -10.019 15.737 6.304 1.00 0.00 H new ATOM 650 N LYS A 43 -15.661 11.898 6.747 1.00 0.00 N ATOM 651 CA LYS A 43 -15.879 10.643 6.011 1.00 0.00 C ATOM 652 C LYS A 43 -16.757 9.676 6.825 1.00 0.00 C ATOM 653 O LYS A 43 -16.466 9.410 7.998 1.00 0.00 O ATOM 654 CB LYS A 43 -14.517 9.956 5.704 1.00 0.00 C ATOM 655 CG LYS A 43 -13.453 10.877 5.071 1.00 0.00 C ATOM 656 CD LYS A 43 -12.112 10.150 4.838 1.00 0.00 C ATOM 657 CE LYS A 43 -11.015 11.073 4.287 1.00 0.00 C ATOM 658 NZ LYS A 43 -11.410 11.746 3.018 1.00 0.00 N ATOM 0 H LYS A 43 -14.676 12.083 6.936 1.00 0.00 H new ATOM 0 HA LYS A 43 -16.387 10.886 5.078 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -14.116 9.546 6.631 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -14.694 9.115 5.034 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -13.826 11.260 4.121 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -13.289 11.738 5.719 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -11.774 9.714 5.778 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -12.268 9.326 4.142 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -10.774 11.829 5.034 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -10.109 10.492 4.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -10.609 12.302 2.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -11.680 11.029 2.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -12.217 12.377 3.196 1.00 0.00 H new ATOM 672 N MET A 44 -17.811 9.142 6.185 1.00 0.00 N ATOM 673 CA MET A 44 -18.680 8.117 6.791 1.00 0.00 C ATOM 674 C MET A 44 -17.898 6.798 7.000 1.00 0.00 C ATOM 675 O MET A 44 -18.142 6.072 7.974 1.00 0.00 O ATOM 676 CB MET A 44 -19.945 7.877 5.917 1.00 0.00 C ATOM 677 CG MET A 44 -20.930 6.850 6.493 1.00 0.00 C ATOM 678 SD MET A 44 -22.375 6.584 5.445 1.00 0.00 S ATOM 679 CE MET A 44 -23.194 5.265 6.341 1.00 0.00 C ATOM 0 H MET A 44 -18.084 9.406 5.238 1.00 0.00 H new ATOM 0 HA MET A 44 -19.008 8.479 7.765 1.00 0.00 H new ATOM 0 HB2 MET A 44 -20.465 8.826 5.784 1.00 0.00 H new ATOM 0 HB3 MET A 44 -19.630 7.545 4.928 1.00 0.00 H new ATOM 0 HG2 MET A 44 -20.413 5.901 6.636 1.00 0.00 H new ATOM 0 HG3 MET A 44 -21.259 7.184 7.477 1.00 0.00 H new ATOM 0 HE1 MET A 44 -24.127 5.009 5.839 1.00 0.00 H new ATOM 0 HE2 MET A 44 -22.546 4.389 6.371 1.00 0.00 H new ATOM 0 HE3 MET A 44 -23.407 5.594 7.358 1.00 0.00 H new ATOM 689 N VAL A 45 -16.945 6.526 6.086 1.00 0.00 N ATOM 690 CA VAL A 45 -16.053 5.350 6.162 1.00 0.00 C ATOM 691 C VAL A 45 -15.209 5.393 7.463 1.00 0.00 C ATOM 692 O VAL A 45 -15.085 4.386 8.177 1.00 0.00 O ATOM 693 CB VAL A 45 -15.103 5.277 4.902 1.00 0.00 C ATOM 694 CG1 VAL A 45 -14.209 4.019 4.935 1.00 0.00 C ATOM 695 CG2 VAL A 45 -15.899 5.341 3.571 1.00 0.00 C ATOM 0 H VAL A 45 -16.771 7.116 5.273 1.00 0.00 H new ATOM 0 HA VAL A 45 -16.676 4.456 6.174 1.00 0.00 H new ATOM 0 HB VAL A 45 -14.458 6.154 4.948 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -13.570 4.004 4.052 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -13.589 4.036 5.832 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -14.836 3.127 4.944 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -15.207 5.288 2.730 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -16.594 4.503 3.522 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -16.455 6.277 3.524 1.00 0.00 H new ATOM 705 N SER A 46 -14.670 6.587 7.768 1.00 0.00 N ATOM 706 CA SER A 46 -13.848 6.818 8.963 1.00 0.00 C ATOM 707 C SER A 46 -14.697 6.760 10.240 1.00 0.00 C ATOM 708 O SER A 46 -14.326 6.076 11.203 1.00 0.00 O ATOM 709 CB SER A 46 -13.115 8.173 8.863 1.00 0.00 C ATOM 710 OG SER A 46 -12.295 8.233 7.706 1.00 0.00 O ATOM 0 H SER A 46 -14.794 7.418 7.190 1.00 0.00 H new ATOM 0 HA SER A 46 -13.105 6.023 9.017 1.00 0.00 H new ATOM 0 HB2 SER A 46 -13.845 8.982 8.836 1.00 0.00 H new ATOM 0 HB3 SER A 46 -12.504 8.324 9.753 1.00 0.00 H new ATOM 0 HG SER A 46 -11.619 8.933 7.820 1.00 0.00 H new ATOM 716 N ARG A 47 -15.860 7.440 10.213 1.00 0.00 N ATOM 717 CA ARG A 47 -16.716 7.627 11.406 1.00 0.00 C ATOM 718 C ARG A 47 -17.217 6.275 11.951 1.00 0.00 C ATOM 719 O ARG A 47 -17.314 6.088 13.165 1.00 0.00 O ATOM 720 CB ARG A 47 -17.902 8.604 11.087 1.00 0.00 C ATOM 721 CG ARG A 47 -19.180 7.983 10.435 1.00 0.00 C ATOM 722 CD ARG A 47 -20.235 7.484 11.461 1.00 0.00 C ATOM 723 NE ARG A 47 -21.052 6.361 10.958 1.00 0.00 N ATOM 724 CZ ARG A 47 -22.165 5.888 11.547 1.00 0.00 C ATOM 725 NH1 ARG A 47 -22.701 6.511 12.599 1.00 0.00 N ATOM 726 NH2 ARG A 47 -22.764 4.822 11.051 1.00 0.00 N ATOM 0 H ARG A 47 -16.233 7.874 9.369 1.00 0.00 H new ATOM 0 HA ARG A 47 -16.114 8.083 12.192 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -18.199 9.091 12.016 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -17.529 9.384 10.424 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -19.643 8.727 9.787 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -18.882 7.148 9.800 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -19.726 7.174 12.374 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -20.892 8.312 11.728 1.00 0.00 H new ATOM 0 HE ARG A 47 -20.748 5.908 10.096 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -22.266 7.357 12.966 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -23.545 6.141 13.035 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -22.383 4.361 10.225 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -23.608 4.459 11.494 1.00 0.00 H new ATOM 740 N CYS A 48 -17.504 5.337 11.011 1.00 0.00 N ATOM 741 CA CYS A 48 -18.076 4.007 11.320 1.00 0.00 C ATOM 742 C CYS A 48 -17.224 3.260 12.351 1.00 0.00 C ATOM 743 O CYS A 48 -17.755 2.598 13.248 1.00 0.00 O ATOM 744 CB CYS A 48 -18.193 3.155 10.038 1.00 0.00 C ATOM 745 SG CYS A 48 -18.990 1.559 10.299 1.00 0.00 S ATOM 0 H CYS A 48 -17.343 5.486 10.015 1.00 0.00 H new ATOM 0 HA CYS A 48 -19.069 4.169 11.740 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -18.756 3.714 9.291 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -17.196 2.991 9.629 1.00 0.00 H new ATOM 0 HG CYS A 48 -19.047 0.913 9.172 1.00 0.00 H new ATOM 751 N THR A 49 -15.899 3.423 12.204 1.00 0.00 N ATOM 752 CA THR A 49 -14.893 2.843 13.093 1.00 0.00 C ATOM 753 C THR A 49 -15.088 3.335 14.541 1.00 0.00 C ATOM 754 O THR A 49 -15.205 2.539 15.468 1.00 0.00 O ATOM 755 CB THR A 49 -13.452 3.210 12.609 1.00 0.00 C ATOM 756 OG1 THR A 49 -13.344 2.985 11.192 1.00 0.00 O ATOM 757 CG2 THR A 49 -12.376 2.395 13.351 1.00 0.00 C ATOM 0 H THR A 49 -15.494 3.974 11.447 1.00 0.00 H new ATOM 0 HA THR A 49 -15.015 1.760 13.068 1.00 0.00 H new ATOM 0 HB THR A 49 -13.283 4.264 12.831 1.00 0.00 H new ATOM 0 HG1 THR A 49 -12.441 3.218 10.892 1.00 0.00 H new ATOM 0 HG21 THR A 49 -11.389 2.679 12.986 1.00 0.00 H new ATOM 0 HG22 THR A 49 -12.440 2.597 14.420 1.00 0.00 H new ATOM 0 HG23 THR A 49 -12.537 1.332 13.172 1.00 0.00 H new ATOM 765 N TYR A 50 -15.195 4.663 14.693 1.00 0.00 N ATOM 766 CA TYR A 50 -15.182 5.330 16.008 1.00 0.00 C ATOM 767 C TYR A 50 -16.452 5.016 16.811 1.00 0.00 C ATOM 768 O TYR A 50 -16.388 4.914 18.029 1.00 0.00 O ATOM 769 CB TYR A 50 -14.994 6.854 15.830 1.00 0.00 C ATOM 770 CG TYR A 50 -13.817 7.213 14.897 1.00 0.00 C ATOM 771 CD1 TYR A 50 -13.988 8.075 13.813 1.00 0.00 C ATOM 772 CD2 TYR A 50 -12.551 6.643 15.075 1.00 0.00 C ATOM 773 CE1 TYR A 50 -12.947 8.363 12.954 1.00 0.00 C ATOM 774 CE2 TYR A 50 -11.511 6.936 14.218 1.00 0.00 C ATOM 775 CZ TYR A 50 -11.716 7.788 13.157 1.00 0.00 C ATOM 776 OH TYR A 50 -10.683 8.072 12.295 1.00 0.00 O ATOM 0 H TYR A 50 -15.293 5.307 13.909 1.00 0.00 H new ATOM 0 HA TYR A 50 -14.339 4.942 16.579 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -15.912 7.283 15.429 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -14.829 7.310 16.806 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -14.955 8.526 13.643 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -12.386 5.962 15.897 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -13.100 9.038 12.125 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -10.537 6.498 14.379 1.00 0.00 H new ATOM 0 HH TYR A 50 -10.798 8.976 11.933 1.00 0.00 H new ATOM 786 N LEU A 51 -17.585 4.830 16.110 1.00 0.00 N ATOM 787 CA LEU A 51 -18.876 4.496 16.750 1.00 0.00 C ATOM 788 C LEU A 51 -18.814 3.123 17.449 1.00 0.00 C ATOM 789 O LEU A 51 -19.219 3.006 18.609 1.00 0.00 O ATOM 790 CB LEU A 51 -20.054 4.562 15.724 1.00 0.00 C ATOM 791 CG LEU A 51 -20.717 5.964 15.529 1.00 0.00 C ATOM 792 CD1 LEU A 51 -21.350 6.465 16.840 1.00 0.00 C ATOM 793 CD2 LEU A 51 -19.723 6.994 14.971 1.00 0.00 C ATOM 0 H LEU A 51 -17.635 4.905 15.094 1.00 0.00 H new ATOM 0 HA LEU A 51 -19.068 5.247 17.517 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -19.687 4.219 14.757 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -20.825 3.859 16.040 1.00 0.00 H new ATOM 0 HG LEU A 51 -21.511 5.845 14.792 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -21.804 7.442 16.675 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -22.115 5.761 17.167 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -20.580 6.547 17.607 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -20.224 7.955 14.850 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -18.887 7.105 15.662 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -19.352 6.655 14.004 1.00 0.00 H new ATOM 805 N ASN A 52 -18.263 2.100 16.756 1.00 0.00 N ATOM 806 CA ASN A 52 -18.119 0.747 17.343 1.00 0.00 C ATOM 807 C ASN A 52 -17.030 0.730 18.426 1.00 0.00 C ATOM 808 O ASN A 52 -17.065 -0.128 19.313 1.00 0.00 O ATOM 809 CB ASN A 52 -17.872 -0.371 16.293 1.00 0.00 C ATOM 810 CG ASN A 52 -16.596 -0.215 15.475 1.00 0.00 C ATOM 811 OD1 ASN A 52 -15.503 -0.561 15.924 1.00 0.00 O ATOM 812 ND2 ASN A 52 -16.728 0.259 14.249 1.00 0.00 N ATOM 0 H ASN A 52 -17.914 2.183 15.801 1.00 0.00 H new ATOM 0 HA ASN A 52 -19.081 0.519 17.801 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -17.841 -1.331 16.807 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -18.722 -0.402 15.611 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -15.910 0.347 13.645 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -17.647 0.537 13.906 1.00 0.00 H new ATOM 819 N ILE A 53 -16.047 1.658 18.327 1.00 0.00 N ATOM 820 CA ILE A 53 -15.036 1.852 19.383 1.00 0.00 C ATOM 821 C ILE A 53 -15.707 2.267 20.714 1.00 0.00 C ATOM 822 O ILE A 53 -15.367 1.722 21.765 1.00 0.00 O ATOM 823 CB ILE A 53 -13.906 2.876 18.972 1.00 0.00 C ATOM 824 CG1 ILE A 53 -13.061 2.301 17.786 1.00 0.00 C ATOM 825 CG2 ILE A 53 -12.992 3.255 20.176 1.00 0.00 C ATOM 826 CD1 ILE A 53 -12.010 3.246 17.220 1.00 0.00 C ATOM 0 H ILE A 53 -15.937 2.280 17.526 1.00 0.00 H new ATOM 0 HA ILE A 53 -14.542 0.891 19.525 1.00 0.00 H new ATOM 0 HB ILE A 53 -14.394 3.794 18.645 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -12.564 1.391 18.123 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -13.740 2.015 16.982 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -12.230 3.961 19.846 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -13.595 3.712 20.961 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -12.511 2.357 20.564 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.480 2.754 16.404 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.495 4.148 16.846 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -11.301 3.514 18.004 1.00 0.00 H new ATOM 838 N ILE A 54 -16.699 3.180 20.656 1.00 0.00 N ATOM 839 CA ILE A 54 -17.416 3.653 21.870 1.00 0.00 C ATOM 840 C ILE A 54 -18.299 2.514 22.460 1.00 0.00 C ATOM 841 O ILE A 54 -18.631 2.513 23.652 1.00 0.00 O ATOM 842 CB ILE A 54 -18.296 4.943 21.599 1.00 0.00 C ATOM 843 CG1 ILE A 54 -17.532 5.999 20.724 1.00 0.00 C ATOM 844 CG2 ILE A 54 -18.775 5.590 22.930 1.00 0.00 C ATOM 845 CD1 ILE A 54 -16.166 6.426 21.248 1.00 0.00 C ATOM 0 H ILE A 54 -17.024 3.606 19.788 1.00 0.00 H new ATOM 0 HA ILE A 54 -16.653 3.934 22.596 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.172 4.615 21.039 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -17.405 5.590 19.722 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.158 6.886 20.629 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -19.376 6.472 22.710 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -19.376 4.872 23.488 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.909 5.880 23.526 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -15.728 7.156 20.568 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.279 6.872 22.236 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -15.514 5.555 21.315 1.00 0.00 H new ATOM 857 N LEU A 55 -18.647 1.529 21.615 1.00 0.00 N ATOM 858 CA LEU A 55 -19.444 0.356 22.027 1.00 0.00 C ATOM 859 C LEU A 55 -18.553 -0.716 22.681 1.00 0.00 C ATOM 860 O LEU A 55 -18.955 -1.344 23.670 1.00 0.00 O ATOM 861 CB LEU A 55 -20.187 -0.245 20.813 1.00 0.00 C ATOM 862 CG LEU A 55 -21.094 0.742 20.027 1.00 0.00 C ATOM 863 CD1 LEU A 55 -21.786 0.040 18.844 1.00 0.00 C ATOM 864 CD2 LEU A 55 -22.105 1.450 20.961 1.00 0.00 C ATOM 0 H LEU A 55 -18.386 1.521 20.629 1.00 0.00 H new ATOM 0 HA LEU A 55 -20.176 0.690 22.762 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -19.449 -0.658 20.126 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -20.800 -1.077 21.160 1.00 0.00 H new ATOM 0 HG LEU A 55 -20.456 1.521 19.608 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -22.414 0.756 18.313 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -21.032 -0.356 18.164 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -22.403 -0.778 19.217 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -22.723 2.133 20.378 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -22.740 0.705 21.441 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -21.565 2.011 21.723 1.00 0.00 H new ATOM 876 N GLN A 56 -17.346 -0.923 22.111 1.00 0.00 N ATOM 877 CA GLN A 56 -16.401 -1.966 22.580 1.00 0.00 C ATOM 878 C GLN A 56 -15.623 -1.490 23.822 1.00 0.00 C ATOM 879 O GLN A 56 -15.083 -2.317 24.572 1.00 0.00 O ATOM 880 CB GLN A 56 -15.424 -2.393 21.444 1.00 0.00 C ATOM 881 CG GLN A 56 -14.444 -1.293 20.981 1.00 0.00 C ATOM 882 CD GLN A 56 -13.512 -1.684 19.822 1.00 0.00 C ATOM 883 OE1 GLN A 56 -12.387 -1.192 19.722 1.00 0.00 O ATOM 884 NE2 GLN A 56 -13.978 -2.541 18.924 1.00 0.00 N ATOM 0 H GLN A 56 -17.000 -0.379 21.321 1.00 0.00 H new ATOM 0 HA GLN A 56 -16.987 -2.840 22.863 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -14.847 -3.253 21.785 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -16.010 -2.722 20.586 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -15.022 -0.419 20.681 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -13.832 -0.994 21.832 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -14.913 -2.934 19.031 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -13.401 -2.808 18.126 1.00 0.00 H new ATOM 893 N THR A 57 -15.555 -0.151 24.022 1.00 0.00 N ATOM 894 CA THR A 57 -14.989 0.435 25.240 1.00 0.00 C ATOM 895 C THR A 57 -15.858 0.045 26.441 1.00 0.00 C ATOM 896 O THR A 57 -17.078 0.234 26.424 1.00 0.00 O ATOM 897 CB THR A 57 -14.849 1.995 25.162 1.00 0.00 C ATOM 898 OG1 THR A 57 -16.049 2.590 24.665 1.00 0.00 O ATOM 899 CG2 THR A 57 -13.662 2.439 24.295 1.00 0.00 C ATOM 0 H THR A 57 -15.889 0.537 23.347 1.00 0.00 H new ATOM 0 HA THR A 57 -13.980 0.038 25.354 1.00 0.00 H new ATOM 0 HB THR A 57 -14.665 2.336 26.181 1.00 0.00 H new ATOM 0 HG1 THR A 57 -16.814 2.020 24.889 1.00 0.00 H new ATOM 0 HG21 THR A 57 -13.612 3.528 24.276 1.00 0.00 H new ATOM 0 HG22 THR A 57 -12.737 2.041 24.713 1.00 0.00 H new ATOM 0 HG23 THR A 57 -13.793 2.064 23.280 1.00 0.00 H new ATOM 907 N ARG A 58 -15.208 -0.518 27.451 1.00 0.00 N ATOM 908 CA ARG A 58 -15.860 -1.057 28.658 1.00 0.00 C ATOM 909 C ARG A 58 -15.181 -0.502 29.924 1.00 0.00 C ATOM 910 O ARG A 58 -15.667 -0.738 31.037 1.00 0.00 O ATOM 911 CB ARG A 58 -15.801 -2.612 28.649 1.00 0.00 C ATOM 912 CG ARG A 58 -14.395 -3.191 28.326 1.00 0.00 C ATOM 913 CD ARG A 58 -14.083 -4.517 29.044 1.00 0.00 C ATOM 914 NE ARG A 58 -14.127 -4.374 30.515 1.00 0.00 N ATOM 915 CZ ARG A 58 -13.223 -3.713 31.272 1.00 0.00 C ATOM 916 NH1 ARG A 58 -12.178 -3.096 30.718 1.00 0.00 N ATOM 917 NH2 ARG A 58 -13.389 -3.658 32.587 1.00 0.00 N ATOM 0 H ARG A 58 -14.193 -0.619 27.464 1.00 0.00 H new ATOM 0 HA ARG A 58 -16.905 -0.747 28.661 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -16.120 -2.983 29.623 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -16.514 -2.988 27.916 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -14.315 -3.345 27.250 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -13.639 -2.455 28.599 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -14.801 -5.276 28.732 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -13.096 -4.869 28.743 1.00 0.00 H new ATOM 0 HE ARG A 58 -14.909 -4.813 31.002 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -12.050 -3.118 29.706 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -11.507 -2.602 31.306 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -14.194 -4.112 33.019 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -12.712 -3.161 33.166 1.00 0.00 H new ATOM 931 N ALA A 59 -14.047 0.218 29.749 1.00 0.00 N ATOM 932 CA ALA A 59 -13.341 0.873 30.863 1.00 0.00 C ATOM 933 C ALA A 59 -14.205 2.016 31.459 1.00 0.00 C ATOM 934 O ALA A 59 -14.767 2.817 30.704 1.00 0.00 O ATOM 935 CB ALA A 59 -11.975 1.412 30.401 1.00 0.00 C ATOM 0 H ALA A 59 -13.605 0.357 28.841 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.169 0.130 31.642 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -11.471 1.892 31.240 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -11.364 0.588 30.034 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.122 2.139 29.602 1.00 0.00 H new ATOM 941 N PRO A 60 -14.335 2.106 32.823 1.00 0.00 N ATOM 942 CA PRO A 60 -15.218 3.105 33.480 1.00 0.00 C ATOM 943 C PRO A 60 -14.726 4.554 33.292 1.00 0.00 C ATOM 944 O PRO A 60 -15.510 5.497 33.400 1.00 0.00 O ATOM 945 CB PRO A 60 -15.207 2.672 34.971 1.00 0.00 C ATOM 946 CG PRO A 60 -13.916 1.930 35.145 1.00 0.00 C ATOM 947 CD PRO A 60 -13.636 1.252 33.821 1.00 0.00 C ATOM 0 HA PRO A 60 -16.219 3.117 33.049 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -15.259 3.536 35.634 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -16.062 2.038 35.205 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -13.108 2.612 35.412 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -13.993 1.198 35.949 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -12.566 1.197 33.619 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -14.016 0.230 33.808 1.00 0.00 H new ATOM 955 N GLU A 61 -13.423 4.709 33.002 1.00 0.00 N ATOM 956 CA GLU A 61 -12.799 6.023 32.764 1.00 0.00 C ATOM 957 C GLU A 61 -13.041 6.525 31.325 1.00 0.00 C ATOM 958 O GLU A 61 -13.260 7.717 31.126 1.00 0.00 O ATOM 959 CB GLU A 61 -11.277 5.962 33.069 1.00 0.00 C ATOM 960 CG GLU A 61 -10.496 4.901 32.268 1.00 0.00 C ATOM 961 CD GLU A 61 -9.019 4.822 32.665 1.00 0.00 C ATOM 962 OE1 GLU A 61 -8.258 5.730 32.301 1.00 0.00 O ATOM 963 OE2 GLU A 61 -8.619 3.869 33.358 1.00 0.00 O ATOM 0 H GLU A 61 -12.772 3.927 32.926 1.00 0.00 H new ATOM 0 HA GLU A 61 -13.270 6.736 33.441 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -10.842 6.941 32.868 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -11.142 5.765 34.133 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -10.960 3.926 32.418 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -10.569 5.129 31.205 1.00 0.00 H new ATOM 970 N VAL A 62 -13.032 5.605 30.327 1.00 0.00 N ATOM 971 CA VAL A 62 -12.993 5.992 28.899 1.00 0.00 C ATOM 972 C VAL A 62 -14.368 6.500 28.393 1.00 0.00 C ATOM 973 O VAL A 62 -14.413 7.471 27.634 1.00 0.00 O ATOM 974 CB VAL A 62 -12.421 4.837 27.981 1.00 0.00 C ATOM 975 CG1 VAL A 62 -10.974 4.451 28.389 1.00 0.00 C ATOM 976 CG2 VAL A 62 -13.348 3.615 27.965 1.00 0.00 C ATOM 0 H VAL A 62 -13.051 4.598 30.486 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.298 6.828 28.825 1.00 0.00 H new ATOM 0 HB VAL A 62 -12.380 5.223 26.962 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -10.612 3.655 27.738 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -10.325 5.321 28.293 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.967 4.105 29.423 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -12.922 2.843 27.324 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -13.456 3.227 28.978 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.326 3.905 27.582 1.00 0.00 H new ATOM 986 N LEU A 63 -15.483 5.872 28.831 1.00 0.00 N ATOM 987 CA LEU A 63 -16.851 6.347 28.476 1.00 0.00 C ATOM 988 C LEU A 63 -17.136 7.720 29.126 1.00 0.00 C ATOM 989 O LEU A 63 -17.677 8.619 28.476 1.00 0.00 O ATOM 990 CB LEU A 63 -17.969 5.331 28.877 1.00 0.00 C ATOM 991 CG LEU A 63 -18.127 4.040 28.013 1.00 0.00 C ATOM 992 CD1 LEU A 63 -18.309 4.378 26.520 1.00 0.00 C ATOM 993 CD2 LEU A 63 -16.975 3.051 28.245 1.00 0.00 C ATOM 0 H LEU A 63 -15.469 5.043 29.425 1.00 0.00 H new ATOM 0 HA LEU A 63 -16.872 6.442 27.390 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -17.788 5.024 29.907 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -18.922 5.860 28.865 1.00 0.00 H new ATOM 0 HG LEU A 63 -19.038 3.540 28.341 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -18.416 3.456 25.949 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -19.202 4.990 26.392 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -17.438 4.927 26.163 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -17.124 2.167 27.625 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -16.030 3.525 27.980 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -16.953 2.758 29.295 1.00 0.00 H new ATOM 1005 N VAL A 64 -16.751 7.865 30.413 1.00 0.00 N ATOM 1006 CA VAL A 64 -16.861 9.140 31.163 1.00 0.00 C ATOM 1007 C VAL A 64 -16.036 10.243 30.474 1.00 0.00 C ATOM 1008 O VAL A 64 -16.499 11.378 30.336 1.00 0.00 O ATOM 1009 CB VAL A 64 -16.407 8.970 32.669 1.00 0.00 C ATOM 1010 CG1 VAL A 64 -16.269 10.332 33.399 1.00 0.00 C ATOM 1011 CG2 VAL A 64 -17.385 8.047 33.434 1.00 0.00 C ATOM 0 H VAL A 64 -16.355 7.103 30.963 1.00 0.00 H new ATOM 0 HA VAL A 64 -17.911 9.434 31.164 1.00 0.00 H new ATOM 0 HB VAL A 64 -15.420 8.508 32.653 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -15.955 10.163 34.429 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -15.525 10.944 32.889 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -17.229 10.847 33.392 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -17.054 7.943 34.467 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -18.385 8.480 33.415 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -17.406 7.066 32.960 1.00 0.00 H new ATOM 1021 N LYS A 65 -14.833 9.875 30.003 1.00 0.00 N ATOM 1022 CA LYS A 65 -13.909 10.818 29.349 1.00 0.00 C ATOM 1023 C LYS A 65 -14.418 11.200 27.951 1.00 0.00 C ATOM 1024 O LYS A 65 -14.177 12.317 27.492 1.00 0.00 O ATOM 1025 CB LYS A 65 -12.472 10.243 29.262 1.00 0.00 C ATOM 1026 CG LYS A 65 -11.403 11.262 28.787 1.00 0.00 C ATOM 1027 CD LYS A 65 -11.282 12.479 29.734 1.00 0.00 C ATOM 1028 CE LYS A 65 -10.246 13.513 29.268 1.00 0.00 C ATOM 1029 NZ LYS A 65 -10.195 14.682 30.187 1.00 0.00 N ATOM 0 H LYS A 65 -14.475 8.922 30.064 1.00 0.00 H new ATOM 0 HA LYS A 65 -13.872 11.717 29.965 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.185 9.864 30.243 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -12.474 9.393 28.580 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -10.436 10.763 28.716 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -11.656 11.609 27.785 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -12.255 12.963 29.818 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.013 12.129 30.731 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -9.262 13.046 29.215 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -10.493 13.850 28.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -9.511 15.377 29.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -11.136 15.120 30.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -9.902 14.367 31.134 1.00 0.00 H new ATOM 1043 N PHE A 66 -15.136 10.275 27.284 1.00 0.00 N ATOM 1044 CA PHE A 66 -15.763 10.559 25.981 1.00 0.00 C ATOM 1045 C PHE A 66 -16.864 11.622 26.156 1.00 0.00 C ATOM 1046 O PHE A 66 -16.961 12.555 25.365 1.00 0.00 O ATOM 1047 CB PHE A 66 -16.338 9.277 25.325 1.00 0.00 C ATOM 1048 CG PHE A 66 -16.911 9.505 23.923 1.00 0.00 C ATOM 1049 CD1 PHE A 66 -16.080 9.885 22.864 1.00 0.00 C ATOM 1050 CD2 PHE A 66 -18.278 9.368 23.662 1.00 0.00 C ATOM 1051 CE1 PHE A 66 -16.596 10.106 21.597 1.00 0.00 C ATOM 1052 CE2 PHE A 66 -18.790 9.587 22.393 1.00 0.00 C ATOM 1053 CZ PHE A 66 -17.950 9.963 21.362 1.00 0.00 C ATOM 0 H PHE A 66 -15.295 9.327 27.626 1.00 0.00 H new ATOM 0 HA PHE A 66 -14.994 10.943 25.311 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -15.551 8.525 25.268 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -17.121 8.872 25.966 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -15.021 10.008 23.036 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -18.946 9.087 24.463 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -15.937 10.391 20.790 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -19.847 9.464 22.209 1.00 0.00 H new ATOM 0 HZ PHE A 66 -18.351 10.144 20.376 1.00 0.00 H new ATOM 1063 N ILE A 67 -17.665 11.481 27.223 1.00 0.00 N ATOM 1064 CA ILE A 67 -18.695 12.476 27.592 1.00 0.00 C ATOM 1065 C ILE A 67 -18.017 13.813 28.000 1.00 0.00 C ATOM 1066 O ILE A 67 -18.482 14.898 27.636 1.00 0.00 O ATOM 1067 CB ILE A 67 -19.603 11.938 28.769 1.00 0.00 C ATOM 1068 CG1 ILE A 67 -20.258 10.571 28.376 1.00 0.00 C ATOM 1069 CG2 ILE A 67 -20.685 12.973 29.183 1.00 0.00 C ATOM 1070 CD1 ILE A 67 -21.031 9.881 29.495 1.00 0.00 C ATOM 0 H ILE A 67 -17.621 10.681 27.854 1.00 0.00 H new ATOM 0 HA ILE A 67 -19.333 12.650 26.726 1.00 0.00 H new ATOM 0 HB ILE A 67 -18.961 11.779 29.635 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -20.934 10.737 27.537 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -19.475 9.897 28.027 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -21.288 12.565 29.994 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -20.201 13.891 29.517 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -21.326 13.190 28.329 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -21.447 8.944 29.126 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -20.359 9.677 30.329 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -21.840 10.529 29.831 1.00 0.00 H new ATOM 1082 N ASP A 68 -16.872 13.693 28.699 1.00 0.00 N ATOM 1083 CA ASP A 68 -16.116 14.835 29.258 1.00 0.00 C ATOM 1084 C ASP A 68 -15.570 15.752 28.153 1.00 0.00 C ATOM 1085 O ASP A 68 -15.675 16.976 28.247 1.00 0.00 O ATOM 1086 CB ASP A 68 -14.950 14.317 30.143 1.00 0.00 C ATOM 1087 CG ASP A 68 -14.100 15.439 30.769 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -14.492 15.973 31.826 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -13.027 15.783 30.215 1.00 0.00 O ATOM 0 H ASP A 68 -16.439 12.790 28.895 1.00 0.00 H new ATOM 0 HA ASP A 68 -16.803 15.422 29.867 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -15.359 13.696 30.940 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -14.305 13.678 29.540 1.00 0.00 H new ATOM 1094 N VAL A 69 -15.014 15.140 27.092 1.00 0.00 N ATOM 1095 CA VAL A 69 -14.420 15.878 25.952 1.00 0.00 C ATOM 1096 C VAL A 69 -15.499 16.472 25.005 1.00 0.00 C ATOM 1097 O VAL A 69 -15.166 17.086 23.987 1.00 0.00 O ATOM 1098 CB VAL A 69 -13.414 14.971 25.147 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -12.231 14.512 26.037 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -14.128 13.754 24.511 1.00 0.00 C ATOM 0 H VAL A 69 -14.962 14.126 26.996 1.00 0.00 H new ATOM 0 HA VAL A 69 -13.867 16.715 26.378 1.00 0.00 H new ATOM 0 HB VAL A 69 -13.010 15.579 24.338 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.556 13.888 25.451 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -11.692 15.385 26.404 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -12.612 13.939 26.882 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -13.403 13.152 23.964 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -14.584 13.149 25.295 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -14.901 14.103 23.826 1.00 0.00 H new ATOM 1110 N GLY A 70 -16.787 16.302 25.367 1.00 0.00 N ATOM 1111 CA GLY A 70 -17.915 16.845 24.600 1.00 0.00 C ATOM 1112 C GLY A 70 -18.452 15.861 23.577 1.00 0.00 C ATOM 1113 O GLY A 70 -19.033 16.266 22.567 1.00 0.00 O ATOM 0 H GLY A 70 -17.069 15.784 26.199 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -18.715 17.124 25.286 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -17.599 17.756 24.092 1.00 0.00 H new ATOM 1117 N GLY A 71 -18.262 14.558 23.856 1.00 0.00 N ATOM 1118 CA GLY A 71 -18.731 13.477 22.981 1.00 0.00 C ATOM 1119 C GLY A 71 -20.241 13.419 22.875 1.00 0.00 C ATOM 1120 O GLY A 71 -20.772 13.156 21.803 1.00 0.00 O ATOM 0 H GLY A 71 -17.780 14.230 24.693 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -18.307 13.612 21.986 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -18.361 12.524 23.359 1.00 0.00 H new ATOM 1124 N TYR A 72 -20.921 13.704 24.003 1.00 0.00 N ATOM 1125 CA TYR A 72 -22.401 13.778 24.067 1.00 0.00 C ATOM 1126 C TYR A 72 -22.935 14.852 23.085 1.00 0.00 C ATOM 1127 O TYR A 72 -23.953 14.652 22.417 1.00 0.00 O ATOM 1128 CB TYR A 72 -22.876 14.082 25.525 1.00 0.00 C ATOM 1129 CG TYR A 72 -22.521 15.499 26.050 1.00 0.00 C ATOM 1130 CD1 TYR A 72 -21.240 15.800 26.511 1.00 0.00 C ATOM 1131 CD2 TYR A 72 -23.465 16.536 26.048 1.00 0.00 C ATOM 1132 CE1 TYR A 72 -20.914 17.071 26.953 1.00 0.00 C ATOM 1133 CE2 TYR A 72 -23.143 17.804 26.491 1.00 0.00 C ATOM 1134 CZ TYR A 72 -21.870 18.068 26.938 1.00 0.00 C ATOM 1135 OH TYR A 72 -21.546 19.337 27.372 1.00 0.00 O ATOM 0 H TYR A 72 -20.464 13.890 24.896 1.00 0.00 H new ATOM 0 HA TYR A 72 -22.805 12.810 23.771 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -23.957 13.954 25.573 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -22.438 13.343 26.195 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -20.487 15.026 26.524 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -24.466 16.339 25.692 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -19.916 17.282 27.308 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -23.889 18.585 26.486 1.00 0.00 H new ATOM 0 HH TYR A 72 -22.331 19.919 27.295 1.00 0.00 H new ATOM 1145 N LYS A 73 -22.193 15.978 23.006 1.00 0.00 N ATOM 1146 CA LYS A 73 -22.534 17.138 22.166 1.00 0.00 C ATOM 1147 C LYS A 73 -22.306 16.797 20.683 1.00 0.00 C ATOM 1148 O LYS A 73 -23.121 17.154 19.822 1.00 0.00 O ATOM 1149 CB LYS A 73 -21.676 18.366 22.593 1.00 0.00 C ATOM 1150 CG LYS A 73 -21.970 19.679 21.819 1.00 0.00 C ATOM 1151 CD LYS A 73 -21.036 20.851 22.226 1.00 0.00 C ATOM 1152 CE LYS A 73 -21.161 21.237 23.713 1.00 0.00 C ATOM 1153 NZ LYS A 73 -20.248 22.352 24.074 1.00 0.00 N ATOM 0 H LYS A 73 -21.329 16.105 23.533 1.00 0.00 H new ATOM 0 HA LYS A 73 -23.586 17.388 22.301 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -21.833 18.547 23.656 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -20.623 18.115 22.465 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -21.866 19.494 20.750 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -23.006 19.971 21.992 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -20.003 20.575 22.014 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -21.266 21.721 21.611 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -22.190 21.526 23.928 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -20.937 20.369 24.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -20.362 22.582 25.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -19.264 22.068 23.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -20.478 23.188 23.500 1.00 0.00 H new ATOM 1167 N LEU A 74 -21.201 16.076 20.414 1.00 0.00 N ATOM 1168 CA LEU A 74 -20.831 15.638 19.055 1.00 0.00 C ATOM 1169 C LEU A 74 -21.890 14.675 18.487 1.00 0.00 C ATOM 1170 O LEU A 74 -22.315 14.819 17.337 1.00 0.00 O ATOM 1171 CB LEU A 74 -19.443 14.944 19.051 1.00 0.00 C ATOM 1172 CG LEU A 74 -18.891 14.562 17.636 1.00 0.00 C ATOM 1173 CD1 LEU A 74 -18.593 15.823 16.792 1.00 0.00 C ATOM 1174 CD2 LEU A 74 -17.657 13.640 17.741 1.00 0.00 C ATOM 0 H LEU A 74 -20.540 15.781 21.133 1.00 0.00 H new ATOM 0 HA LEU A 74 -20.780 16.526 18.425 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -18.724 15.603 19.538 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -19.506 14.039 19.655 1.00 0.00 H new ATOM 0 HG LEU A 74 -19.668 14.000 17.118 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -18.211 15.525 15.815 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -19.509 16.399 16.663 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -17.848 16.434 17.302 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.300 13.395 16.741 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -16.868 14.150 18.293 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -17.931 12.723 18.263 1.00 0.00 H new ATOM 1186 N LEU A 75 -22.317 13.713 19.332 1.00 0.00 N ATOM 1187 CA LEU A 75 -23.348 12.714 18.981 1.00 0.00 C ATOM 1188 C LEU A 75 -24.671 13.402 18.620 1.00 0.00 C ATOM 1189 O LEU A 75 -25.314 13.029 17.651 1.00 0.00 O ATOM 1190 CB LEU A 75 -23.569 11.712 20.151 1.00 0.00 C ATOM 1191 CG LEU A 75 -22.364 10.779 20.489 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -22.641 9.955 21.761 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -21.999 9.870 19.291 1.00 0.00 C ATOM 0 H LEU A 75 -21.955 13.607 20.280 1.00 0.00 H new ATOM 0 HA LEU A 75 -22.994 12.160 18.112 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -23.826 12.279 21.046 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -24.430 11.088 19.911 1.00 0.00 H new ATOM 0 HG LEU A 75 -21.500 11.412 20.688 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -21.785 9.314 21.973 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -22.807 10.628 22.602 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -23.527 9.339 21.609 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -21.156 9.234 19.561 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -22.856 9.248 19.032 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -21.728 10.488 18.435 1.00 0.00 H new ATOM 1205 N ASN A 76 -25.042 14.433 19.397 1.00 0.00 N ATOM 1206 CA ASN A 76 -26.285 15.202 19.172 1.00 0.00 C ATOM 1207 C ASN A 76 -26.232 15.989 17.844 1.00 0.00 C ATOM 1208 O ASN A 76 -27.213 16.017 17.086 1.00 0.00 O ATOM 1209 CB ASN A 76 -26.549 16.155 20.364 1.00 0.00 C ATOM 1210 CG ASN A 76 -27.795 17.018 20.157 1.00 0.00 C ATOM 1211 OD1 ASN A 76 -28.909 16.574 20.405 1.00 0.00 O ATOM 1212 ND2 ASN A 76 -27.615 18.257 19.708 1.00 0.00 N ATOM 0 H ASN A 76 -24.495 14.758 20.194 1.00 0.00 H new ATOM 0 HA ASN A 76 -27.110 14.493 19.099 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -26.664 15.569 21.276 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -25.683 16.801 20.508 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -28.418 18.868 19.561 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -26.673 18.596 19.511 1.00 0.00 H new ATOM 1219 N SER A 77 -25.065 16.601 17.570 1.00 0.00 N ATOM 1220 CA SER A 77 -24.822 17.371 16.335 1.00 0.00 C ATOM 1221 C SER A 77 -24.913 16.452 15.102 1.00 0.00 C ATOM 1222 O SER A 77 -25.495 16.807 14.069 1.00 0.00 O ATOM 1223 CB SER A 77 -23.429 18.029 16.402 1.00 0.00 C ATOM 1224 OG SER A 77 -23.315 18.873 17.540 1.00 0.00 O ATOM 0 H SER A 77 -24.263 16.576 18.199 1.00 0.00 H new ATOM 0 HA SER A 77 -25.583 18.146 16.245 1.00 0.00 H new ATOM 0 HB2 SER A 77 -22.660 17.257 16.440 1.00 0.00 H new ATOM 0 HB3 SER A 77 -23.254 18.609 15.496 1.00 0.00 H new ATOM 0 HG SER A 77 -23.247 18.324 18.349 1.00 0.00 H new ATOM 1230 N TRP A 78 -24.338 15.256 15.251 1.00 0.00 N ATOM 1231 CA TRP A 78 -24.268 14.241 14.194 1.00 0.00 C ATOM 1232 C TRP A 78 -25.576 13.439 14.087 1.00 0.00 C ATOM 1233 O TRP A 78 -25.823 12.815 13.060 1.00 0.00 O ATOM 1234 CB TRP A 78 -23.049 13.314 14.444 1.00 0.00 C ATOM 1235 CG TRP A 78 -21.716 13.924 14.052 1.00 0.00 C ATOM 1236 CD1 TRP A 78 -21.297 15.218 14.228 1.00 0.00 C ATOM 1237 CD2 TRP A 78 -20.633 13.242 13.421 1.00 0.00 C ATOM 1238 NE1 TRP A 78 -20.033 15.376 13.720 1.00 0.00 N ATOM 1239 CE2 TRP A 78 -19.602 14.178 13.224 1.00 0.00 C ATOM 1240 CE3 TRP A 78 -20.448 11.930 12.987 1.00 0.00 C ATOM 1241 CZ2 TRP A 78 -18.399 13.840 12.612 1.00 0.00 C ATOM 1242 CZ3 TRP A 78 -19.249 11.594 12.402 1.00 0.00 C ATOM 1243 CH2 TRP A 78 -18.239 12.543 12.206 1.00 0.00 C ATOM 0 H TRP A 78 -23.900 14.960 16.123 1.00 0.00 H new ATOM 0 HA TRP A 78 -24.135 14.745 13.236 1.00 0.00 H new ATOM 0 HB2 TRP A 78 -23.018 13.049 15.501 1.00 0.00 H new ATOM 0 HB3 TRP A 78 -23.190 12.388 13.887 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -21.877 15.998 14.698 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -19.501 16.246 13.713 1.00 0.00 H new ATOM 0 HE3 TRP A 78 -21.229 11.194 13.107 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -17.621 14.574 12.463 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 -19.083 10.574 12.087 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -17.318 12.247 11.726 1.00 0.00 H new ATOM 1254 N LEU A 79 -26.403 13.474 15.147 1.00 0.00 N ATOM 1255 CA LEU A 79 -27.713 12.791 15.175 1.00 0.00 C ATOM 1256 C LEU A 79 -28.665 13.469 14.173 1.00 0.00 C ATOM 1257 O LEU A 79 -29.242 12.821 13.293 1.00 0.00 O ATOM 1258 CB LEU A 79 -28.319 12.838 16.609 1.00 0.00 C ATOM 1259 CG LEU A 79 -29.555 11.920 16.867 1.00 0.00 C ATOM 1260 CD1 LEU A 79 -29.160 10.428 16.782 1.00 0.00 C ATOM 1261 CD2 LEU A 79 -30.228 12.253 18.221 1.00 0.00 C ATOM 0 H LEU A 79 -26.184 13.975 16.008 1.00 0.00 H new ATOM 0 HA LEU A 79 -27.578 11.747 14.894 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -27.538 12.568 17.320 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -28.606 13.867 16.826 1.00 0.00 H new ATOM 0 HG LEU A 79 -30.288 12.114 16.084 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -30.038 9.808 16.965 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -28.764 10.212 15.790 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -28.399 10.210 17.531 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -31.085 11.597 18.372 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -29.512 12.106 19.029 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -30.561 13.291 18.216 1.00 0.00 H new ATOM 1273 N THR A 80 -28.771 14.802 14.301 1.00 0.00 N ATOM 1274 CA THR A 80 -29.586 15.640 13.414 1.00 0.00 C ATOM 1275 C THR A 80 -29.004 15.658 11.982 1.00 0.00 C ATOM 1276 O THR A 80 -29.753 15.708 10.999 1.00 0.00 O ATOM 1277 CB THR A 80 -29.691 17.092 13.982 1.00 0.00 C ATOM 1278 OG1 THR A 80 -28.371 17.606 14.222 1.00 0.00 O ATOM 1279 CG2 THR A 80 -30.506 17.138 15.290 1.00 0.00 C ATOM 0 H THR A 80 -28.289 15.329 15.029 1.00 0.00 H new ATOM 0 HA THR A 80 -30.587 15.212 13.366 1.00 0.00 H new ATOM 0 HB THR A 80 -30.209 17.705 13.244 1.00 0.00 H new ATOM 0 HG1 THR A 80 -27.709 16.911 14.025 1.00 0.00 H new ATOM 0 HG21 THR A 80 -30.555 18.165 15.652 1.00 0.00 H new ATOM 0 HG22 THR A 80 -31.515 16.770 15.103 1.00 0.00 H new ATOM 0 HG23 THR A 80 -30.025 16.511 16.041 1.00 0.00 H new ATOM 1287 N TYR A 81 -27.655 15.588 11.888 1.00 0.00 N ATOM 1288 CA TYR A 81 -26.931 15.470 10.602 1.00 0.00 C ATOM 1289 C TYR A 81 -27.328 14.177 9.868 1.00 0.00 C ATOM 1290 O TYR A 81 -27.545 14.182 8.655 1.00 0.00 O ATOM 1291 CB TYR A 81 -25.394 15.505 10.834 1.00 0.00 C ATOM 1292 CG TYR A 81 -24.545 15.270 9.564 1.00 0.00 C ATOM 1293 CD1 TYR A 81 -23.858 14.063 9.359 1.00 0.00 C ATOM 1294 CD2 TYR A 81 -24.458 16.242 8.563 1.00 0.00 C ATOM 1295 CE1 TYR A 81 -23.125 13.842 8.207 1.00 0.00 C ATOM 1296 CE2 TYR A 81 -23.720 16.023 7.412 1.00 0.00 C ATOM 1297 CZ TYR A 81 -23.056 14.823 7.239 1.00 0.00 C ATOM 1298 OH TYR A 81 -22.329 14.600 6.087 1.00 0.00 O ATOM 0 H TYR A 81 -27.040 15.612 12.701 1.00 0.00 H new ATOM 0 HA TYR A 81 -27.209 16.320 9.979 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -25.126 16.472 11.260 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -25.134 14.748 11.574 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -23.903 13.293 10.115 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -24.976 17.181 8.690 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -22.608 12.904 8.066 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -23.663 16.788 6.651 1.00 0.00 H new ATOM 0 HH TYR A 81 -22.383 15.389 5.508 1.00 0.00 H new ATOM 1308 N SER A 82 -27.428 13.079 10.617 1.00 0.00 N ATOM 1309 CA SER A 82 -27.749 11.758 10.057 1.00 0.00 C ATOM 1310 C SER A 82 -29.233 11.644 9.674 1.00 0.00 C ATOM 1311 O SER A 82 -29.600 10.829 8.816 1.00 0.00 O ATOM 1312 CB SER A 82 -27.357 10.673 11.053 1.00 0.00 C ATOM 1313 OG SER A 82 -25.963 10.697 11.312 1.00 0.00 O ATOM 0 H SER A 82 -27.290 13.076 11.628 1.00 0.00 H new ATOM 0 HA SER A 82 -27.176 11.627 9.139 1.00 0.00 H new ATOM 0 HB2 SER A 82 -27.905 10.815 11.984 1.00 0.00 H new ATOM 0 HB3 SER A 82 -27.640 9.696 10.661 1.00 0.00 H new ATOM 0 HG SER A 82 -25.761 11.414 11.949 1.00 0.00 H new ATOM 1319 N LYS A 83 -30.083 12.468 10.313 1.00 0.00 N ATOM 1320 CA LYS A 83 -31.517 12.523 10.004 1.00 0.00 C ATOM 1321 C LYS A 83 -31.768 13.351 8.725 1.00 0.00 C ATOM 1322 O LYS A 83 -32.632 12.995 7.911 1.00 0.00 O ATOM 1323 CB LYS A 83 -32.316 13.106 11.197 1.00 0.00 C ATOM 1324 CG LYS A 83 -33.851 13.064 10.999 1.00 0.00 C ATOM 1325 CD LYS A 83 -34.643 13.631 12.193 1.00 0.00 C ATOM 1326 CE LYS A 83 -34.442 12.833 13.492 1.00 0.00 C ATOM 1327 NZ LYS A 83 -35.332 13.336 14.562 1.00 0.00 N ATOM 0 H LYS A 83 -29.795 13.109 11.052 1.00 0.00 H new ATOM 0 HA LYS A 83 -31.865 11.505 9.827 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -32.060 12.552 12.100 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -32.008 14.139 11.359 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -34.109 13.628 10.102 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -34.159 12.033 10.827 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -34.343 14.665 12.360 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -35.704 13.643 11.943 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -34.645 11.778 13.311 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -33.403 12.907 13.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -35.657 12.539 15.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -34.812 14.012 15.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -36.154 13.810 14.136 1.00 0.00 H new ATOM 1341 N THR A 84 -30.995 14.449 8.540 1.00 0.00 N ATOM 1342 CA THR A 84 -31.132 15.320 7.350 1.00 0.00 C ATOM 1343 C THR A 84 -30.470 14.671 6.115 1.00 0.00 C ATOM 1344 O THR A 84 -30.877 14.937 4.980 1.00 0.00 O ATOM 1345 CB THR A 84 -30.576 16.771 7.594 1.00 0.00 C ATOM 1346 OG1 THR A 84 -30.917 17.639 6.492 1.00 0.00 O ATOM 1347 CG2 THR A 84 -29.055 16.815 7.804 1.00 0.00 C ATOM 0 H THR A 84 -30.275 14.750 9.196 1.00 0.00 H new ATOM 0 HA THR A 84 -32.199 15.425 7.156 1.00 0.00 H new ATOM 0 HB THR A 84 -31.048 17.115 8.514 1.00 0.00 H new ATOM 0 HG1 THR A 84 -30.564 18.537 6.662 1.00 0.00 H new ATOM 0 HG21 THR A 84 -28.740 17.846 7.967 1.00 0.00 H new ATOM 0 HG22 THR A 84 -28.790 16.213 8.673 1.00 0.00 H new ATOM 0 HG23 THR A 84 -28.554 16.417 6.921 1.00 0.00 H new ATOM 1355 N THR A 85 -29.445 13.815 6.339 1.00 0.00 N ATOM 1356 CA THR A 85 -28.880 12.954 5.273 1.00 0.00 C ATOM 1357 C THR A 85 -29.802 11.740 5.032 1.00 0.00 C ATOM 1358 O THR A 85 -29.702 11.077 3.989 1.00 0.00 O ATOM 1359 CB THR A 85 -27.437 12.443 5.611 1.00 0.00 C ATOM 1360 OG1 THR A 85 -27.445 11.730 6.853 1.00 0.00 O ATOM 1361 CG2 THR A 85 -26.414 13.590 5.685 1.00 0.00 C ATOM 0 H THR A 85 -28.993 13.702 7.247 1.00 0.00 H new ATOM 0 HA THR A 85 -28.813 13.567 4.375 1.00 0.00 H new ATOM 0 HB THR A 85 -27.135 11.779 4.801 1.00 0.00 H new ATOM 0 HG1 THR A 85 -28.368 11.630 7.167 1.00 0.00 H new ATOM 0 HG21 THR A 85 -25.430 13.185 5.922 1.00 0.00 H new ATOM 0 HG22 THR A 85 -26.374 14.104 4.725 1.00 0.00 H new ATOM 0 HG23 THR A 85 -26.713 14.295 6.461 1.00 0.00 H new ATOM 1369 N ASN A 86 -30.673 11.454 6.033 1.00 0.00 N ATOM 1370 CA ASN A 86 -31.683 10.369 5.997 1.00 0.00 C ATOM 1371 C ASN A 86 -30.982 8.991 5.902 1.00 0.00 C ATOM 1372 O ASN A 86 -31.558 7.998 5.443 1.00 0.00 O ATOM 1373 CB ASN A 86 -32.709 10.610 4.835 1.00 0.00 C ATOM 1374 CG ASN A 86 -34.110 9.991 5.037 1.00 0.00 C ATOM 1375 OD1 ASN A 86 -35.110 10.553 4.578 1.00 0.00 O ATOM 1376 ND2 ASN A 86 -34.217 8.841 5.690 1.00 0.00 N ATOM 0 H ASN A 86 -30.692 11.983 6.905 1.00 0.00 H new ATOM 0 HA ASN A 86 -32.255 10.374 6.925 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -32.824 11.685 4.694 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -32.286 10.211 3.913 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -35.133 8.411 5.818 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -33.383 8.387 6.064 1.00 0.00 H new ATOM 1383 N ASN A 87 -29.730 8.945 6.365 1.00 0.00 N ATOM 1384 CA ASN A 87 -28.914 7.734 6.327 1.00 0.00 C ATOM 1385 C ASN A 87 -29.192 6.930 7.598 1.00 0.00 C ATOM 1386 O ASN A 87 -28.956 7.418 8.705 1.00 0.00 O ATOM 1387 CB ASN A 87 -27.421 8.096 6.213 1.00 0.00 C ATOM 1388 CG ASN A 87 -26.549 6.876 5.922 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -26.160 6.146 6.828 1.00 0.00 O ATOM 1390 ND2 ASN A 87 -26.223 6.657 4.661 1.00 0.00 N ATOM 0 H ASN A 87 -29.255 9.749 6.777 1.00 0.00 H new ATOM 0 HA ASN A 87 -29.169 7.134 5.454 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -27.288 8.832 5.421 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -27.091 8.563 7.141 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -25.632 5.862 4.418 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -26.563 7.283 3.930 1.00 0.00 H new ATOM 1397 N ILE A 88 -29.672 5.695 7.420 1.00 0.00 N ATOM 1398 CA ILE A 88 -30.179 4.867 8.515 1.00 0.00 C ATOM 1399 C ILE A 88 -29.018 4.329 9.396 1.00 0.00 C ATOM 1400 O ILE A 88 -29.097 4.486 10.615 1.00 0.00 O ATOM 1401 CB ILE A 88 -31.094 3.695 7.982 1.00 0.00 C ATOM 1402 CG1 ILE A 88 -32.316 4.260 7.174 1.00 0.00 C ATOM 1403 CG2 ILE A 88 -31.542 2.755 9.129 1.00 0.00 C ATOM 1404 CD1 ILE A 88 -33.252 5.162 7.959 1.00 0.00 C ATOM 0 H ILE A 88 -29.719 5.241 6.508 1.00 0.00 H new ATOM 0 HA ILE A 88 -30.803 5.501 9.144 1.00 0.00 H new ATOM 0 HB ILE A 88 -30.499 3.092 7.296 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -31.938 4.816 6.316 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -32.891 3.421 6.782 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -32.170 1.961 8.725 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -30.664 2.317 9.604 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -32.108 3.325 9.866 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -34.061 5.499 7.311 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -33.668 4.610 8.802 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -32.700 6.026 8.328 1.00 0.00 H new ATOM 1416 N PRO A 89 -27.912 3.693 8.826 1.00 0.00 N ATOM 1417 CA PRO A 89 -26.754 3.246 9.645 1.00 0.00 C ATOM 1418 C PRO A 89 -26.048 4.403 10.387 1.00 0.00 C ATOM 1419 O PRO A 89 -25.587 4.219 11.516 1.00 0.00 O ATOM 1420 CB PRO A 89 -25.802 2.563 8.630 1.00 0.00 C ATOM 1421 CG PRO A 89 -26.676 2.211 7.470 1.00 0.00 C ATOM 1422 CD PRO A 89 -27.704 3.314 7.396 1.00 0.00 C ATOM 0 HA PRO A 89 -27.076 2.576 10.443 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -24.996 3.233 8.330 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -25.336 1.676 9.059 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -26.099 2.149 6.547 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -27.150 1.240 7.615 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -27.346 4.157 6.805 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -28.629 2.970 6.933 1.00 0.00 H new ATOM 1430 N LEU A 90 -25.981 5.591 9.747 1.00 0.00 N ATOM 1431 CA LEU A 90 -25.465 6.824 10.388 1.00 0.00 C ATOM 1432 C LEU A 90 -26.282 7.123 11.662 1.00 0.00 C ATOM 1433 O LEU A 90 -25.739 7.140 12.773 1.00 0.00 O ATOM 1434 CB LEU A 90 -25.496 8.050 9.403 1.00 0.00 C ATOM 1435 CG LEU A 90 -24.164 8.426 8.663 1.00 0.00 C ATOM 1436 CD1 LEU A 90 -24.383 9.567 7.634 1.00 0.00 C ATOM 1437 CD2 LEU A 90 -23.066 8.826 9.665 1.00 0.00 C ATOM 0 H LEU A 90 -26.280 5.724 8.781 1.00 0.00 H new ATOM 0 HA LEU A 90 -24.422 6.660 10.659 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -26.256 7.853 8.647 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -25.825 8.924 9.965 1.00 0.00 H new ATOM 0 HG LEU A 90 -23.839 7.537 8.122 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -23.439 9.799 7.142 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -25.112 9.250 6.888 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -24.752 10.454 8.148 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -22.155 9.081 9.124 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -23.398 9.688 10.244 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -22.867 7.992 10.338 1.00 0.00 H new ATOM 1449 N LEU A 91 -27.601 7.263 11.468 1.00 0.00 N ATOM 1450 CA LEU A 91 -28.548 7.677 12.520 1.00 0.00 C ATOM 1451 C LEU A 91 -28.644 6.620 13.633 1.00 0.00 C ATOM 1452 O LEU A 91 -28.761 6.959 14.808 1.00 0.00 O ATOM 1453 CB LEU A 91 -29.935 7.964 11.872 1.00 0.00 C ATOM 1454 CG LEU A 91 -31.033 8.615 12.779 1.00 0.00 C ATOM 1455 CD1 LEU A 91 -30.526 9.907 13.450 1.00 0.00 C ATOM 1456 CD2 LEU A 91 -32.320 8.891 11.971 1.00 0.00 C ATOM 0 H LEU A 91 -28.048 7.091 10.567 1.00 0.00 H new ATOM 0 HA LEU A 91 -28.186 8.590 12.993 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -29.777 8.616 11.013 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -30.329 7.023 11.489 1.00 0.00 H new ATOM 0 HG LEU A 91 -31.266 7.902 13.570 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -31.316 10.329 14.071 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -29.660 9.679 14.071 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -30.243 10.628 12.683 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -33.068 9.343 12.622 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -32.095 9.571 11.149 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -32.706 7.954 11.571 1.00 0.00 H new ATOM 1468 N GLN A 92 -28.526 5.341 13.242 1.00 0.00 N ATOM 1469 CA GLN A 92 -28.668 4.198 14.164 1.00 0.00 C ATOM 1470 C GLN A 92 -27.471 4.106 15.110 1.00 0.00 C ATOM 1471 O GLN A 92 -27.653 4.158 16.325 1.00 0.00 O ATOM 1472 CB GLN A 92 -28.863 2.873 13.373 1.00 0.00 C ATOM 1473 CG GLN A 92 -28.929 1.605 14.245 1.00 0.00 C ATOM 1474 CD GLN A 92 -29.424 0.357 13.519 1.00 0.00 C ATOM 1475 OE1 GLN A 92 -29.253 0.206 12.311 1.00 0.00 O ATOM 1476 NE2 GLN A 92 -30.045 -0.544 14.264 1.00 0.00 N ATOM 0 H GLN A 92 -28.330 5.068 12.279 1.00 0.00 H new ATOM 0 HA GLN A 92 -29.558 4.360 14.772 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -29.782 2.945 12.791 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -28.043 2.766 12.662 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -27.936 1.405 14.647 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -29.584 1.798 15.095 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -30.167 -0.382 15.264 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -30.401 -1.400 13.838 1.00 0.00 H new ATOM 1485 N GLN A 93 -26.254 4.000 14.533 1.00 0.00 N ATOM 1486 CA GLN A 93 -24.988 3.872 15.298 1.00 0.00 C ATOM 1487 C GLN A 93 -24.811 5.001 16.327 1.00 0.00 C ATOM 1488 O GLN A 93 -24.402 4.755 17.456 1.00 0.00 O ATOM 1489 CB GLN A 93 -23.766 3.822 14.346 1.00 0.00 C ATOM 1490 CG GLN A 93 -23.697 2.584 13.433 1.00 0.00 C ATOM 1491 CD GLN A 93 -23.599 1.264 14.197 1.00 0.00 C ATOM 1492 OE1 GLN A 93 -22.501 0.800 14.514 1.00 0.00 O ATOM 1493 NE2 GLN A 93 -24.739 0.650 14.492 1.00 0.00 N ATOM 0 H GLN A 93 -26.119 4.001 13.522 1.00 0.00 H new ATOM 0 HA GLN A 93 -25.049 2.932 15.847 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -23.776 4.715 13.721 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -22.857 3.863 14.945 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -24.583 2.562 12.798 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -22.834 2.677 12.773 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -25.628 1.064 14.213 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -24.725 -0.236 14.997 1.00 0.00 H new ATOM 1502 N ILE A 94 -25.151 6.228 15.930 1.00 0.00 N ATOM 1503 CA ILE A 94 -25.022 7.408 16.797 1.00 0.00 C ATOM 1504 C ILE A 94 -26.081 7.384 17.925 1.00 0.00 C ATOM 1505 O ILE A 94 -25.782 7.720 19.081 1.00 0.00 O ATOM 1506 CB ILE A 94 -25.116 8.716 15.927 1.00 0.00 C ATOM 1507 CG1 ILE A 94 -23.931 8.751 14.901 1.00 0.00 C ATOM 1508 CG2 ILE A 94 -25.149 9.998 16.793 1.00 0.00 C ATOM 1509 CD1 ILE A 94 -24.002 9.852 13.861 1.00 0.00 C ATOM 0 H ILE A 94 -25.522 6.435 15.003 1.00 0.00 H new ATOM 0 HA ILE A 94 -24.046 7.393 17.282 1.00 0.00 H new ATOM 0 HB ILE A 94 -26.060 8.693 15.383 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -22.997 8.857 15.454 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -23.890 7.791 14.387 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -25.214 10.873 16.146 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -26.016 9.969 17.453 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -24.240 10.056 17.391 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -23.136 9.787 13.202 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -24.914 9.740 13.274 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -24.007 10.822 14.358 1.00 0.00 H new ATOM 1521 N LEU A 95 -27.296 6.915 17.588 1.00 0.00 N ATOM 1522 CA LEU A 95 -28.434 6.882 18.524 1.00 0.00 C ATOM 1523 C LEU A 95 -28.254 5.788 19.603 1.00 0.00 C ATOM 1524 O LEU A 95 -28.594 6.000 20.773 1.00 0.00 O ATOM 1525 CB LEU A 95 -29.760 6.676 17.743 1.00 0.00 C ATOM 1526 CG LEU A 95 -31.073 6.915 18.546 1.00 0.00 C ATOM 1527 CD1 LEU A 95 -31.116 8.346 19.116 1.00 0.00 C ATOM 1528 CD2 LEU A 95 -32.327 6.593 17.691 1.00 0.00 C ATOM 0 H LEU A 95 -27.516 6.549 16.662 1.00 0.00 H new ATOM 0 HA LEU A 95 -28.474 7.841 19.041 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -29.758 7.344 16.882 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -29.775 5.657 17.356 1.00 0.00 H new ATOM 0 HG LEU A 95 -31.081 6.227 19.391 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -32.042 8.488 19.672 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -30.266 8.498 19.781 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -31.070 9.065 18.298 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -33.226 6.771 18.282 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -32.340 7.233 16.809 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -32.297 5.549 17.381 1.00 0.00 H new ATOM 1540 N LEU A 96 -27.698 4.627 19.207 1.00 0.00 N ATOM 1541 CA LEU A 96 -27.447 3.507 20.138 1.00 0.00 C ATOM 1542 C LEU A 96 -26.218 3.786 21.025 1.00 0.00 C ATOM 1543 O LEU A 96 -26.097 3.217 22.111 1.00 0.00 O ATOM 1544 CB LEU A 96 -27.361 2.134 19.378 1.00 0.00 C ATOM 1545 CG LEU A 96 -26.346 2.004 18.189 1.00 0.00 C ATOM 1546 CD1 LEU A 96 -24.891 1.832 18.650 1.00 0.00 C ATOM 1547 CD2 LEU A 96 -26.744 0.871 17.216 1.00 0.00 C ATOM 0 H LEU A 96 -27.413 4.439 18.246 1.00 0.00 H new ATOM 0 HA LEU A 96 -28.301 3.425 20.811 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -27.116 1.364 20.110 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -28.355 1.904 18.993 1.00 0.00 H new ATOM 0 HG LEU A 96 -26.399 2.953 17.655 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -24.241 1.748 17.779 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -24.593 2.696 19.243 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -24.805 0.929 19.255 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -26.016 0.814 16.407 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -26.766 -0.078 17.752 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -27.731 1.077 16.802 1.00 0.00 H new ATOM 1559 N THR A 97 -25.324 4.683 20.557 1.00 0.00 N ATOM 1560 CA THR A 97 -24.121 5.093 21.307 1.00 0.00 C ATOM 1561 C THR A 97 -24.477 6.055 22.455 1.00 0.00 C ATOM 1562 O THR A 97 -23.969 5.898 23.568 1.00 0.00 O ATOM 1563 CB THR A 97 -23.054 5.735 20.352 1.00 0.00 C ATOM 1564 OG1 THR A 97 -22.579 4.743 19.433 1.00 0.00 O ATOM 1565 CG2 THR A 97 -21.844 6.325 21.094 1.00 0.00 C ATOM 0 H THR A 97 -25.417 5.141 19.651 1.00 0.00 H new ATOM 0 HA THR A 97 -23.686 4.196 21.747 1.00 0.00 H new ATOM 0 HB THR A 97 -23.555 6.555 19.838 1.00 0.00 H new ATOM 0 HG1 THR A 97 -23.168 4.714 18.650 1.00 0.00 H new ATOM 0 HG21 THR A 97 -21.147 6.752 20.372 1.00 0.00 H new ATOM 0 HG22 THR A 97 -22.181 7.104 21.778 1.00 0.00 H new ATOM 0 HG23 THR A 97 -21.345 5.538 21.659 1.00 0.00 H new ATOM 1573 N LEU A 98 -25.382 7.028 22.201 1.00 0.00 N ATOM 1574 CA LEU A 98 -25.742 8.044 23.218 1.00 0.00 C ATOM 1575 C LEU A 98 -26.579 7.442 24.370 1.00 0.00 C ATOM 1576 O LEU A 98 -26.609 8.003 25.459 1.00 0.00 O ATOM 1577 CB LEU A 98 -26.402 9.306 22.567 1.00 0.00 C ATOM 1578 CG LEU A 98 -27.664 9.105 21.650 1.00 0.00 C ATOM 1579 CD1 LEU A 98 -28.960 8.866 22.458 1.00 0.00 C ATOM 1580 CD2 LEU A 98 -27.834 10.300 20.673 1.00 0.00 C ATOM 0 H LEU A 98 -25.871 7.131 21.312 1.00 0.00 H new ATOM 0 HA LEU A 98 -24.816 8.390 23.677 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -26.682 9.986 23.372 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -25.639 9.811 21.975 1.00 0.00 H new ATOM 0 HG LEU A 98 -27.487 8.200 21.069 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -29.797 8.734 21.772 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -28.848 7.971 23.070 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -29.151 9.724 23.102 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -28.713 10.138 20.049 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -27.958 11.221 21.243 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -26.950 10.381 20.040 1.00 0.00 H new ATOM 1592 N GLN A 99 -27.260 6.296 24.124 1.00 0.00 N ATOM 1593 CA GLN A 99 -27.944 5.540 25.205 1.00 0.00 C ATOM 1594 C GLN A 99 -26.986 4.507 25.847 1.00 0.00 C ATOM 1595 O GLN A 99 -27.183 4.122 27.006 1.00 0.00 O ATOM 1596 CB GLN A 99 -29.241 4.840 24.702 1.00 0.00 C ATOM 1597 CG GLN A 99 -29.032 3.788 23.591 1.00 0.00 C ATOM 1598 CD GLN A 99 -30.256 2.901 23.295 1.00 0.00 C ATOM 1599 OE1 GLN A 99 -30.112 1.749 22.892 1.00 0.00 O ATOM 1600 NE2 GLN A 99 -31.464 3.425 23.465 1.00 0.00 N ATOM 0 H GLN A 99 -27.351 5.878 23.198 1.00 0.00 H new ATOM 0 HA GLN A 99 -28.238 6.265 25.964 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -29.727 4.358 25.550 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -29.927 5.603 24.334 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -28.745 4.302 22.674 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -28.197 3.146 23.872 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -31.562 4.383 23.801 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -32.294 2.869 23.260 1.00 0.00 H new ATOM 1609 N HIS A 100 -25.963 4.052 25.072 1.00 0.00 N ATOM 1610 CA HIS A 100 -24.947 3.071 25.540 1.00 0.00 C ATOM 1611 C HIS A 100 -24.139 3.639 26.717 1.00 0.00 C ATOM 1612 O HIS A 100 -24.004 2.992 27.766 1.00 0.00 O ATOM 1613 CB HIS A 100 -24.000 2.671 24.378 1.00 0.00 C ATOM 1614 CG HIS A 100 -22.901 1.704 24.754 1.00 0.00 C ATOM 1615 ND1 HIS A 100 -23.108 0.359 24.961 1.00 0.00 N ATOM 1616 CD2 HIS A 100 -21.577 1.915 24.979 1.00 0.00 C ATOM 1617 CE1 HIS A 100 -21.938 -0.190 25.288 1.00 0.00 C ATOM 1618 NE2 HIS A 100 -20.975 0.710 25.314 1.00 0.00 N ATOM 0 H HIS A 100 -25.821 4.355 24.108 1.00 0.00 H new ATOM 0 HA HIS A 100 -25.471 2.179 25.884 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -24.596 2.228 23.580 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -23.545 3.575 23.972 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -21.074 2.868 24.908 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -21.797 -1.239 25.504 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -19.992 0.553 25.535 1.00 0.00 H new ATOM 1626 N LEU A 101 -23.593 4.849 26.520 1.00 0.00 N ATOM 1627 CA LEU A 101 -22.871 5.581 27.577 1.00 0.00 C ATOM 1628 C LEU A 101 -23.877 6.148 28.609 1.00 0.00 C ATOM 1629 O LEU A 101 -25.033 6.423 28.238 1.00 0.00 O ATOM 1630 CB LEU A 101 -21.950 6.683 26.940 1.00 0.00 C ATOM 1631 CG LEU A 101 -22.590 7.695 25.912 1.00 0.00 C ATOM 1632 CD1 LEU A 101 -23.405 8.825 26.582 1.00 0.00 C ATOM 1633 CD2 LEU A 101 -21.511 8.293 24.973 1.00 0.00 C ATOM 0 H LEU A 101 -23.638 5.346 25.631 1.00 0.00 H new ATOM 0 HA LEU A 101 -22.213 4.902 28.119 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -21.518 7.265 27.754 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -21.126 6.177 26.438 1.00 0.00 H new ATOM 0 HG LEU A 101 -23.296 7.110 25.323 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -23.815 9.482 25.815 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -24.220 8.391 27.162 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -22.756 9.400 27.243 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -21.980 8.987 24.275 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -20.766 8.823 25.566 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -21.027 7.490 24.417 1.00 0.00 H new ATOM 1645 N PRO A 102 -23.475 6.300 29.918 1.00 0.00 N ATOM 1646 CA PRO A 102 -24.351 6.889 30.959 1.00 0.00 C ATOM 1647 C PRO A 102 -24.651 8.380 30.681 1.00 0.00 C ATOM 1648 O PRO A 102 -23.947 9.275 31.171 1.00 0.00 O ATOM 1649 CB PRO A 102 -23.552 6.674 32.290 1.00 0.00 C ATOM 1650 CG PRO A 102 -22.499 5.654 31.948 1.00 0.00 C ATOM 1651 CD PRO A 102 -22.163 5.888 30.494 1.00 0.00 C ATOM 0 HA PRO A 102 -25.335 6.422 30.995 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -23.103 7.605 32.636 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -24.203 6.318 33.089 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -21.618 5.774 32.578 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -22.869 4.641 32.107 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -21.406 6.663 30.373 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -21.776 4.987 30.017 1.00 0.00 H new ATOM 1659 N LEU A 103 -25.675 8.626 29.841 1.00 0.00 N ATOM 1660 CA LEU A 103 -26.059 9.976 29.415 1.00 0.00 C ATOM 1661 C LEU A 103 -26.895 10.636 30.520 1.00 0.00 C ATOM 1662 O LEU A 103 -27.992 10.162 30.851 1.00 0.00 O ATOM 1663 CB LEU A 103 -26.843 9.927 28.072 1.00 0.00 C ATOM 1664 CG LEU A 103 -27.017 11.293 27.337 1.00 0.00 C ATOM 1665 CD1 LEU A 103 -25.646 11.924 26.988 1.00 0.00 C ATOM 1666 CD2 LEU A 103 -27.899 11.141 26.075 1.00 0.00 C ATOM 0 H LEU A 103 -26.257 7.890 29.441 1.00 0.00 H new ATOM 0 HA LEU A 103 -25.161 10.571 29.247 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -26.333 9.237 27.400 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -27.832 9.511 28.265 1.00 0.00 H new ATOM 0 HG LEU A 103 -27.528 11.971 28.020 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -25.802 12.874 26.477 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -25.080 12.093 27.904 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -25.090 11.249 26.337 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -28.002 12.109 25.584 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -27.433 10.434 25.389 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -28.884 10.773 26.362 1.00 0.00 H new ATOM 1678 N THR A 104 -26.339 11.706 31.105 1.00 0.00 N ATOM 1679 CA THR A 104 -26.969 12.458 32.197 1.00 0.00 C ATOM 1680 C THR A 104 -28.225 13.209 31.695 1.00 0.00 C ATOM 1681 O THR A 104 -28.301 13.590 30.520 1.00 0.00 O ATOM 1682 CB THR A 104 -25.950 13.484 32.806 1.00 0.00 C ATOM 1683 OG1 THR A 104 -24.654 12.872 32.910 1.00 0.00 O ATOM 1684 CG2 THR A 104 -26.377 13.993 34.206 1.00 0.00 C ATOM 0 H THR A 104 -25.430 12.077 30.830 1.00 0.00 H new ATOM 0 HA THR A 104 -27.271 11.748 32.967 1.00 0.00 H new ATOM 0 HB THR A 104 -25.924 14.342 32.135 1.00 0.00 H new ATOM 0 HG1 THR A 104 -24.018 13.514 33.289 1.00 0.00 H new ATOM 0 HG21 THR A 104 -25.635 14.700 34.578 1.00 0.00 H new ATOM 0 HG22 THR A 104 -27.345 14.488 34.133 1.00 0.00 H new ATOM 0 HG23 THR A 104 -26.451 13.150 34.893 1.00 0.00 H new ATOM 1692 N VAL A 105 -29.193 13.427 32.604 1.00 0.00 N ATOM 1693 CA VAL A 105 -30.394 14.254 32.347 1.00 0.00 C ATOM 1694 C VAL A 105 -30.003 15.721 32.015 1.00 0.00 C ATOM 1695 O VAL A 105 -30.794 16.468 31.437 1.00 0.00 O ATOM 1696 CB VAL A 105 -31.382 14.194 33.575 1.00 0.00 C ATOM 1697 CG1 VAL A 105 -30.727 14.755 34.860 1.00 0.00 C ATOM 1698 CG2 VAL A 105 -32.748 14.881 33.277 1.00 0.00 C ATOM 0 H VAL A 105 -29.167 13.033 33.545 1.00 0.00 H new ATOM 0 HA VAL A 105 -30.908 13.845 31.477 1.00 0.00 H new ATOM 0 HB VAL A 105 -31.598 13.140 33.750 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -31.437 14.698 35.685 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -29.841 14.169 35.102 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -30.441 15.794 34.699 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -33.390 14.811 34.155 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -32.582 15.930 33.032 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -33.230 14.383 32.435 1.00 0.00 H new ATOM 1708 N ASP A 106 -28.767 16.113 32.398 1.00 0.00 N ATOM 1709 CA ASP A 106 -28.175 17.419 32.047 1.00 0.00 C ATOM 1710 C ASP A 106 -28.180 17.662 30.523 1.00 0.00 C ATOM 1711 O ASP A 106 -28.482 18.769 30.081 1.00 0.00 O ATOM 1712 CB ASP A 106 -26.737 17.535 32.607 1.00 0.00 C ATOM 1713 CG ASP A 106 -26.106 18.922 32.353 1.00 0.00 C ATOM 1714 OD1 ASP A 106 -26.536 19.897 32.999 1.00 0.00 O ATOM 1715 OD2 ASP A 106 -25.175 19.032 31.521 1.00 0.00 O ATOM 0 H ASP A 106 -28.151 15.528 32.962 1.00 0.00 H new ATOM 0 HA ASP A 106 -28.795 18.189 32.505 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -26.753 17.339 33.679 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -26.111 16.767 32.151 1.00 0.00 H new ATOM 1720 N HIS A 107 -27.882 16.602 29.742 1.00 0.00 N ATOM 1721 CA HIS A 107 -27.933 16.621 28.254 1.00 0.00 C ATOM 1722 C HIS A 107 -29.326 17.084 27.761 1.00 0.00 C ATOM 1723 O HIS A 107 -29.451 17.903 26.837 1.00 0.00 O ATOM 1724 CB HIS A 107 -27.602 15.199 27.723 1.00 0.00 C ATOM 1725 CG HIS A 107 -27.581 15.044 26.217 1.00 0.00 C ATOM 1726 ND1 HIS A 107 -26.432 15.096 25.462 1.00 0.00 N ATOM 1727 CD2 HIS A 107 -28.589 14.805 25.332 1.00 0.00 C ATOM 1728 CE1 HIS A 107 -26.762 14.883 24.185 1.00 0.00 C ATOM 1729 NE2 HIS A 107 -28.058 14.706 24.052 1.00 0.00 N ATOM 0 H HIS A 107 -27.597 15.700 30.123 1.00 0.00 H new ATOM 0 HA HIS A 107 -27.198 17.330 27.872 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -26.628 14.904 28.113 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -28.333 14.501 28.131 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -25.491 15.268 25.816 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -29.634 14.708 25.585 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -26.056 14.859 23.368 1.00 0.00 H new ATOM 1737 N LEU A 108 -30.360 16.574 28.446 1.00 0.00 N ATOM 1738 CA LEU A 108 -31.775 16.872 28.151 1.00 0.00 C ATOM 1739 C LEU A 108 -32.126 18.310 28.578 1.00 0.00 C ATOM 1740 O LEU A 108 -32.984 18.954 27.977 1.00 0.00 O ATOM 1741 CB LEU A 108 -32.678 15.839 28.877 1.00 0.00 C ATOM 1742 CG LEU A 108 -32.280 14.349 28.647 1.00 0.00 C ATOM 1743 CD1 LEU A 108 -33.153 13.397 29.483 1.00 0.00 C ATOM 1744 CD2 LEU A 108 -32.317 13.985 27.145 1.00 0.00 C ATOM 0 H LEU A 108 -30.239 15.934 29.231 1.00 0.00 H new ATOM 0 HA LEU A 108 -31.945 16.797 27.077 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -32.655 16.046 29.947 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -33.707 15.981 28.547 1.00 0.00 H new ATOM 0 HG LEU A 108 -31.252 14.226 28.988 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -32.848 12.367 29.298 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -33.031 13.627 30.542 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -34.199 13.522 29.203 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -32.035 12.940 27.017 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -33.324 14.139 26.758 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -31.618 14.619 26.600 1.00 0.00 H new ATOM 1756 N LYS A 109 -31.442 18.798 29.626 1.00 0.00 N ATOM 1757 CA LYS A 109 -31.580 20.183 30.122 1.00 0.00 C ATOM 1758 C LYS A 109 -30.894 21.194 29.175 1.00 0.00 C ATOM 1759 O LYS A 109 -31.241 22.386 29.194 1.00 0.00 O ATOM 1760 CB LYS A 109 -30.968 20.288 31.546 1.00 0.00 C ATOM 1761 CG LYS A 109 -31.707 19.474 32.637 1.00 0.00 C ATOM 1762 CD LYS A 109 -30.848 19.280 33.908 1.00 0.00 C ATOM 1763 CE LYS A 109 -31.606 18.640 35.074 1.00 0.00 C ATOM 1764 NZ LYS A 109 -32.634 19.554 35.629 1.00 0.00 N ATOM 0 H LYS A 109 -30.773 18.242 30.158 1.00 0.00 H new ATOM 0 HA LYS A 109 -32.641 20.429 30.158 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -29.931 19.955 31.505 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -30.954 21.337 31.843 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -32.634 19.983 32.902 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -31.983 18.499 32.235 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -29.987 18.659 33.662 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -30.462 20.249 34.226 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -32.082 17.719 34.737 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -30.901 18.366 35.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -32.922 19.221 36.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -32.240 20.513 35.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -33.462 19.569 34.999 1.00 0.00 H new ATOM 1778 N GLN A 110 -29.908 20.732 28.365 1.00 0.00 N ATOM 1779 CA GLN A 110 -29.143 21.627 27.467 1.00 0.00 C ATOM 1780 C GLN A 110 -30.000 22.076 26.266 1.00 0.00 C ATOM 1781 O GLN A 110 -30.286 23.265 26.107 1.00 0.00 O ATOM 1782 CB GLN A 110 -27.842 20.938 26.938 1.00 0.00 C ATOM 1783 CG GLN A 110 -26.859 20.433 28.014 1.00 0.00 C ATOM 1784 CD GLN A 110 -26.513 21.476 29.082 1.00 0.00 C ATOM 1785 OE1 GLN A 110 -25.576 22.260 28.924 1.00 0.00 O ATOM 1786 NE2 GLN A 110 -27.246 21.470 30.189 1.00 0.00 N ATOM 0 H GLN A 110 -29.627 19.753 28.317 1.00 0.00 H new ATOM 0 HA GLN A 110 -28.864 22.500 28.058 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -28.131 20.093 26.313 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -27.316 21.645 26.296 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -27.288 19.558 28.501 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -25.940 20.108 27.527 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -28.015 20.807 30.288 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -27.040 22.128 30.941 1.00 0.00 H new ATOM 1795 N ASN A 111 -30.456 21.100 25.467 1.00 0.00 N ATOM 1796 CA ASN A 111 -31.103 21.358 24.155 1.00 0.00 C ATOM 1797 C ASN A 111 -32.449 20.632 24.023 1.00 0.00 C ATOM 1798 O ASN A 111 -33.246 20.966 23.135 1.00 0.00 O ATOM 1799 CB ASN A 111 -30.169 20.902 23.003 1.00 0.00 C ATOM 1800 CG ASN A 111 -29.928 19.382 22.984 1.00 0.00 C ATOM 1801 OD1 ASN A 111 -29.803 18.740 24.028 1.00 0.00 O ATOM 1802 ND2 ASN A 111 -29.909 18.796 21.804 1.00 0.00 N ATOM 0 H ASN A 111 -30.391 20.110 25.704 1.00 0.00 H new ATOM 0 HA ASN A 111 -31.286 22.431 24.093 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -30.602 21.207 22.050 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -29.211 21.414 23.096 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -29.788 17.785 21.738 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -30.015 19.353 20.956 1.00 0.00 H new ATOM 1809 N ASN A 112 -32.673 19.644 24.917 1.00 0.00 N ATOM 1810 CA ASN A 112 -33.834 18.736 24.885 1.00 0.00 C ATOM 1811 C ASN A 112 -33.793 17.871 23.606 1.00 0.00 C ATOM 1812 O ASN A 112 -34.592 18.057 22.689 1.00 0.00 O ATOM 1813 CB ASN A 112 -35.215 19.478 25.025 1.00 0.00 C ATOM 1814 CG ASN A 112 -35.385 20.339 26.298 1.00 0.00 C ATOM 1815 OD1 ASN A 112 -36.463 20.377 26.892 1.00 0.00 O ATOM 1816 ND2 ASN A 112 -34.349 21.078 26.708 1.00 0.00 N ATOM 0 H ASN A 112 -32.039 19.454 25.693 1.00 0.00 H new ATOM 0 HA ASN A 112 -33.757 18.092 25.761 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -35.353 20.118 24.154 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -36.011 18.734 25.003 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -34.445 21.684 27.523 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -33.462 21.036 26.206 1.00 0.00 H new ATOM 1823 N THR A 113 -32.811 16.953 23.543 1.00 0.00 N ATOM 1824 CA THR A 113 -32.675 15.972 22.438 1.00 0.00 C ATOM 1825 C THR A 113 -33.914 15.048 22.333 1.00 0.00 C ATOM 1826 O THR A 113 -34.200 14.484 21.269 1.00 0.00 O ATOM 1827 CB THR A 113 -31.384 15.113 22.631 1.00 0.00 C ATOM 1828 OG1 THR A 113 -30.273 15.996 22.825 1.00 0.00 O ATOM 1829 CG2 THR A 113 -31.099 14.177 21.432 1.00 0.00 C ATOM 0 H THR A 113 -32.086 16.866 24.255 1.00 0.00 H new ATOM 0 HA THR A 113 -32.599 16.536 21.508 1.00 0.00 H new ATOM 0 HB THR A 113 -31.536 14.473 23.500 1.00 0.00 H new ATOM 0 HG1 THR A 113 -29.484 15.476 23.085 1.00 0.00 H new ATOM 0 HG21 THR A 113 -30.190 13.606 21.624 1.00 0.00 H new ATOM 0 HG22 THR A 113 -31.936 13.492 21.298 1.00 0.00 H new ATOM 0 HG23 THR A 113 -30.969 14.773 20.528 1.00 0.00 H new ATOM 1837 N ALA A 114 -34.643 14.923 23.460 1.00 0.00 N ATOM 1838 CA ALA A 114 -35.866 14.115 23.565 1.00 0.00 C ATOM 1839 C ALA A 114 -36.897 14.464 22.466 1.00 0.00 C ATOM 1840 O ALA A 114 -37.418 13.564 21.807 1.00 0.00 O ATOM 1841 CB ALA A 114 -36.461 14.272 24.968 1.00 0.00 C ATOM 0 H ALA A 114 -34.392 15.388 24.332 1.00 0.00 H new ATOM 0 HA ALA A 114 -35.601 13.070 23.406 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -37.368 13.673 25.048 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -35.737 13.935 25.710 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -36.701 15.320 25.146 1.00 0.00 H new ATOM 1847 N LYS A 115 -37.118 15.776 22.219 1.00 0.00 N ATOM 1848 CA LYS A 115 -38.101 16.253 21.204 1.00 0.00 C ATOM 1849 C LYS A 115 -37.722 15.789 19.777 1.00 0.00 C ATOM 1850 O LYS A 115 -38.596 15.541 18.938 1.00 0.00 O ATOM 1851 CB LYS A 115 -38.233 17.802 21.249 1.00 0.00 C ATOM 1852 CG LYS A 115 -36.988 18.561 20.752 1.00 0.00 C ATOM 1853 CD LYS A 115 -37.091 20.092 20.891 1.00 0.00 C ATOM 1854 CE LYS A 115 -35.821 20.803 20.390 1.00 0.00 C ATOM 1855 NZ LYS A 115 -35.930 22.279 20.476 1.00 0.00 N ATOM 0 H LYS A 115 -36.631 16.528 22.707 1.00 0.00 H new ATOM 0 HA LYS A 115 -39.065 15.810 21.454 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -39.090 18.099 20.645 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -38.444 18.107 22.274 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -36.117 18.214 21.308 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -36.817 18.312 19.705 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -37.953 20.450 20.328 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -37.263 20.350 21.936 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -34.965 20.470 20.977 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -35.630 20.515 19.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -35.051 22.713 20.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -36.730 22.602 19.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -36.086 22.559 21.466 1.00 0.00 H new ATOM 1869 N LEU A 116 -36.404 15.663 19.536 1.00 0.00 N ATOM 1870 CA LEU A 116 -35.842 15.286 18.229 1.00 0.00 C ATOM 1871 C LEU A 116 -36.044 13.781 17.983 1.00 0.00 C ATOM 1872 O LEU A 116 -36.526 13.359 16.934 1.00 0.00 O ATOM 1873 CB LEU A 116 -34.323 15.632 18.195 1.00 0.00 C ATOM 1874 CG LEU A 116 -33.934 17.083 18.630 1.00 0.00 C ATOM 1875 CD1 LEU A 116 -32.399 17.257 18.700 1.00 0.00 C ATOM 1876 CD2 LEU A 116 -34.583 18.144 17.713 1.00 0.00 C ATOM 0 H LEU A 116 -35.694 15.822 20.251 1.00 0.00 H new ATOM 0 HA LEU A 116 -36.355 15.842 17.444 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -33.797 14.929 18.841 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -33.957 15.469 17.181 1.00 0.00 H new ATOM 0 HG LEU A 116 -34.328 17.239 19.634 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -32.162 18.276 19.005 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -31.986 16.556 19.425 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -31.966 17.062 17.719 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -34.291 19.140 18.045 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -34.249 17.991 16.687 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -35.668 18.050 17.759 1.00 0.00 H new ATOM 1888 N VAL A 117 -35.675 12.983 18.987 1.00 0.00 N ATOM 1889 CA VAL A 117 -35.642 11.517 18.885 1.00 0.00 C ATOM 1890 C VAL A 117 -37.055 10.884 18.990 1.00 0.00 C ATOM 1891 O VAL A 117 -37.282 9.788 18.461 1.00 0.00 O ATOM 1892 CB VAL A 117 -34.662 10.911 19.944 1.00 0.00 C ATOM 1893 CG1 VAL A 117 -35.153 11.169 21.380 1.00 0.00 C ATOM 1894 CG2 VAL A 117 -34.418 9.416 19.686 1.00 0.00 C ATOM 0 H VAL A 117 -35.388 13.335 19.900 1.00 0.00 H new ATOM 0 HA VAL A 117 -35.268 11.270 17.892 1.00 0.00 H new ATOM 0 HB VAL A 117 -33.704 11.420 19.837 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -34.448 10.734 22.089 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -35.226 12.243 21.552 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -36.133 10.713 21.517 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -33.733 9.024 20.438 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -35.364 8.878 19.741 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -33.983 9.284 18.695 1.00 0.00 H new ATOM 1904 N LYS A 118 -38.004 11.571 19.671 1.00 0.00 N ATOM 1905 CA LYS A 118 -39.419 11.119 19.758 1.00 0.00 C ATOM 1906 C LYS A 118 -40.068 11.004 18.368 1.00 0.00 C ATOM 1907 O LYS A 118 -41.012 10.238 18.199 1.00 0.00 O ATOM 1908 CB LYS A 118 -40.267 12.074 20.634 1.00 0.00 C ATOM 1909 CG LYS A 118 -40.035 11.952 22.156 1.00 0.00 C ATOM 1910 CD LYS A 118 -40.994 12.849 22.969 1.00 0.00 C ATOM 1911 CE LYS A 118 -40.871 14.334 22.593 1.00 0.00 C ATOM 1912 NZ LYS A 118 -41.909 15.172 23.225 1.00 0.00 N ATOM 0 H LYS A 118 -37.817 12.441 20.169 1.00 0.00 H new ATOM 0 HA LYS A 118 -39.397 10.132 20.221 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -40.057 13.100 20.332 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -41.321 11.890 20.428 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -40.168 10.914 22.459 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -39.005 12.222 22.387 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -42.020 12.520 22.806 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -40.786 12.728 24.032 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -39.887 14.698 22.888 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -40.937 14.437 21.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -41.778 16.163 22.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -42.849 14.845 22.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -41.832 15.099 24.260 1.00 0.00 H new ATOM 1926 N GLN A 119 -39.555 11.778 17.400 1.00 0.00 N ATOM 1927 CA GLN A 119 -39.994 11.725 15.991 1.00 0.00 C ATOM 1928 C GLN A 119 -39.716 10.331 15.380 1.00 0.00 C ATOM 1929 O GLN A 119 -40.517 9.802 14.590 1.00 0.00 O ATOM 1930 CB GLN A 119 -39.266 12.831 15.184 1.00 0.00 C ATOM 1931 CG GLN A 119 -39.479 14.258 15.727 1.00 0.00 C ATOM 1932 CD GLN A 119 -38.655 15.325 14.991 1.00 0.00 C ATOM 1933 OE1 GLN A 119 -37.557 15.054 14.491 1.00 0.00 O ATOM 1934 NE2 GLN A 119 -39.170 16.544 14.927 1.00 0.00 N ATOM 0 H GLN A 119 -38.819 12.464 17.570 1.00 0.00 H new ATOM 0 HA GLN A 119 -41.069 11.898 15.947 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -38.198 12.614 15.175 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -39.608 12.794 14.150 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -40.536 14.512 15.653 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -39.220 14.277 16.786 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -40.078 16.737 15.349 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -38.658 17.290 14.455 1.00 0.00 H new ATOM 1943 N LEU A 120 -38.577 9.746 15.783 1.00 0.00 N ATOM 1944 CA LEU A 120 -38.181 8.381 15.398 1.00 0.00 C ATOM 1945 C LEU A 120 -39.043 7.350 16.154 1.00 0.00 C ATOM 1946 O LEU A 120 -39.583 6.421 15.551 1.00 0.00 O ATOM 1947 CB LEU A 120 -36.679 8.162 15.700 1.00 0.00 C ATOM 1948 CG LEU A 120 -35.707 9.156 14.989 1.00 0.00 C ATOM 1949 CD1 LEU A 120 -34.271 9.025 15.534 1.00 0.00 C ATOM 1950 CD2 LEU A 120 -35.752 8.968 13.454 1.00 0.00 C ATOM 0 H LEU A 120 -37.900 10.209 16.389 1.00 0.00 H new ATOM 0 HA LEU A 120 -38.342 8.249 14.328 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -36.526 8.237 16.777 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -36.411 7.146 15.410 1.00 0.00 H new ATOM 0 HG LEU A 120 -36.043 10.169 15.209 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -33.620 9.731 15.018 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -34.266 9.241 16.602 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -33.910 8.010 15.368 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -35.067 9.671 12.981 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -35.456 7.949 13.203 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -36.765 9.151 13.095 1.00 0.00 H new ATOM 1962 N SER A 121 -39.196 7.566 17.477 1.00 0.00 N ATOM 1963 CA SER A 121 -40.026 6.713 18.361 1.00 0.00 C ATOM 1964 C SER A 121 -41.511 6.744 17.938 1.00 0.00 C ATOM 1965 O SER A 121 -42.266 5.810 18.235 1.00 0.00 O ATOM 1966 CB SER A 121 -39.874 7.178 19.836 1.00 0.00 C ATOM 1967 OG SER A 121 -40.596 6.356 20.745 1.00 0.00 O ATOM 0 H SER A 121 -38.746 8.340 17.967 1.00 0.00 H new ATOM 0 HA SER A 121 -39.677 5.685 18.270 1.00 0.00 H new ATOM 0 HB2 SER A 121 -38.818 7.174 20.108 1.00 0.00 H new ATOM 0 HB3 SER A 121 -40.222 8.207 19.927 1.00 0.00 H new ATOM 0 HG SER A 121 -40.468 6.687 21.658 1.00 0.00 H new ATOM 1973 N LYS A 122 -41.906 7.819 17.230 1.00 0.00 N ATOM 1974 CA LYS A 122 -43.293 8.032 16.790 1.00 0.00 C ATOM 1975 C LYS A 122 -43.626 7.065 15.644 1.00 0.00 C ATOM 1976 O LYS A 122 -44.443 6.160 15.814 1.00 0.00 O ATOM 1977 CB LYS A 122 -43.514 9.508 16.342 1.00 0.00 C ATOM 1978 CG LYS A 122 -44.983 9.876 16.037 1.00 0.00 C ATOM 1979 CD LYS A 122 -45.896 9.702 17.274 1.00 0.00 C ATOM 1980 CE LYS A 122 -47.362 10.067 16.999 1.00 0.00 C ATOM 1981 NZ LYS A 122 -48.196 9.880 18.208 1.00 0.00 N ATOM 0 H LYS A 122 -41.269 8.564 16.948 1.00 0.00 H new ATOM 0 HA LYS A 122 -43.961 7.835 17.629 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -43.142 10.170 17.124 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -42.914 9.697 15.452 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -45.033 10.909 15.692 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -45.352 9.250 15.224 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -45.843 8.668 17.614 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -45.519 10.324 18.086 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -47.425 11.103 16.667 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -47.748 9.448 16.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -49.181 10.134 17.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -48.153 8.885 18.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -47.841 10.489 18.973 1.00 0.00 H new ATOM 1995 N SER A 123 -42.954 7.265 14.493 1.00 0.00 N ATOM 1996 CA SER A 123 -43.125 6.442 13.286 1.00 0.00 C ATOM 1997 C SER A 123 -41.906 6.626 12.365 1.00 0.00 C ATOM 1998 O SER A 123 -41.995 7.269 11.309 1.00 0.00 O ATOM 1999 CB SER A 123 -44.445 6.797 12.534 1.00 0.00 C ATOM 2000 OG SER A 123 -45.597 6.501 13.307 1.00 0.00 O ATOM 0 H SER A 123 -42.270 8.012 14.377 1.00 0.00 H new ATOM 0 HA SER A 123 -43.197 5.396 13.586 1.00 0.00 H new ATOM 0 HB2 SER A 123 -44.443 7.857 12.279 1.00 0.00 H new ATOM 0 HB3 SER A 123 -44.487 6.244 11.596 1.00 0.00 H new ATOM 0 HG SER A 123 -45.324 6.211 14.203 1.00 0.00 H new ATOM 2006 N SER A 124 -40.744 6.122 12.810 1.00 0.00 N ATOM 2007 CA SER A 124 -39.551 6.044 11.951 1.00 0.00 C ATOM 2008 C SER A 124 -39.789 5.029 10.827 1.00 0.00 C ATOM 2009 O SER A 124 -40.370 3.958 11.060 1.00 0.00 O ATOM 2010 CB SER A 124 -38.296 5.645 12.756 1.00 0.00 C ATOM 2011 OG SER A 124 -37.149 5.546 11.924 1.00 0.00 O ATOM 0 H SER A 124 -40.605 5.764 13.755 1.00 0.00 H new ATOM 0 HA SER A 124 -39.377 7.033 11.527 1.00 0.00 H new ATOM 0 HB2 SER A 124 -38.116 6.382 13.538 1.00 0.00 H new ATOM 0 HB3 SER A 124 -38.470 4.690 13.252 1.00 0.00 H new ATOM 0 HG SER A 124 -36.413 6.059 12.319 1.00 0.00 H new ATOM 2017 N GLU A 125 -39.323 5.384 9.619 1.00 0.00 N ATOM 2018 CA GLU A 125 -39.379 4.520 8.420 1.00 0.00 C ATOM 2019 C GLU A 125 -38.654 3.177 8.652 1.00 0.00 C ATOM 2020 O GLU A 125 -38.982 2.159 8.037 1.00 0.00 O ATOM 2021 CB GLU A 125 -38.745 5.284 7.235 1.00 0.00 C ATOM 2022 CG GLU A 125 -37.291 5.744 7.486 1.00 0.00 C ATOM 2023 CD GLU A 125 -36.757 6.647 6.375 1.00 0.00 C ATOM 2024 OE1 GLU A 125 -36.993 7.869 6.435 1.00 0.00 O ATOM 2025 OE2 GLU A 125 -36.122 6.139 5.425 1.00 0.00 O ATOM 0 H GLU A 125 -38.890 6.290 9.441 1.00 0.00 H new ATOM 0 HA GLU A 125 -40.420 4.284 8.199 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -38.765 4.645 6.352 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -39.357 6.157 7.010 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -37.242 6.276 8.436 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -36.648 4.869 7.577 1.00 0.00 H new ATOM 2032 N ASP A 126 -37.662 3.216 9.553 1.00 0.00 N ATOM 2033 CA ASP A 126 -36.881 2.051 9.972 1.00 0.00 C ATOM 2034 C ASP A 126 -37.356 1.600 11.367 1.00 0.00 C ATOM 2035 O ASP A 126 -37.418 2.423 12.298 1.00 0.00 O ATOM 2036 CB ASP A 126 -35.381 2.425 9.989 1.00 0.00 C ATOM 2037 CG ASP A 126 -34.465 1.227 10.252 1.00 0.00 C ATOM 2038 OD1 ASP A 126 -34.050 1.011 11.412 1.00 0.00 O ATOM 2039 OD2 ASP A 126 -34.159 0.489 9.292 1.00 0.00 O ATOM 0 H ASP A 126 -37.377 4.078 10.018 1.00 0.00 H new ATOM 0 HA ASP A 126 -37.023 1.226 9.274 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -35.114 2.875 9.033 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -35.210 3.180 10.756 1.00 0.00 H new ATOM 2044 N GLU A 127 -37.673 0.290 11.504 1.00 0.00 N ATOM 2045 CA GLU A 127 -38.252 -0.284 12.736 1.00 0.00 C ATOM 2046 C GLU A 127 -37.254 -0.234 13.906 1.00 0.00 C ATOM 2047 O GLU A 127 -37.657 -0.044 15.062 1.00 0.00 O ATOM 2048 CB GLU A 127 -38.727 -1.753 12.522 1.00 0.00 C ATOM 2049 CG GLU A 127 -37.607 -2.777 12.209 1.00 0.00 C ATOM 2050 CD GLU A 127 -38.025 -4.234 12.479 1.00 0.00 C ATOM 2051 OE1 GLU A 127 -37.778 -4.738 13.603 1.00 0.00 O ATOM 2052 OE2 GLU A 127 -38.631 -4.870 11.592 1.00 0.00 O ATOM 0 H GLU A 127 -37.533 -0.396 10.762 1.00 0.00 H new ATOM 0 HA GLU A 127 -39.118 0.330 12.984 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -39.254 -2.080 13.418 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -39.448 -1.768 11.705 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -37.314 -2.677 11.164 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -36.729 -2.540 12.810 1.00 0.00 H new ATOM 2059 N GLU A 128 -35.953 -0.403 13.587 1.00 0.00 N ATOM 2060 CA GLU A 128 -34.881 -0.424 14.590 1.00 0.00 C ATOM 2061 C GLU A 128 -34.701 0.963 15.192 1.00 0.00 C ATOM 2062 O GLU A 128 -34.678 1.085 16.400 1.00 0.00 O ATOM 2063 CB GLU A 128 -33.563 -0.966 13.988 1.00 0.00 C ATOM 2064 CG GLU A 128 -33.658 -2.435 13.535 1.00 0.00 C ATOM 2065 CD GLU A 128 -32.368 -2.951 12.889 1.00 0.00 C ATOM 2066 OE1 GLU A 128 -32.280 -2.989 11.644 1.00 0.00 O ATOM 2067 OE2 GLU A 128 -31.429 -3.306 13.626 1.00 0.00 O ATOM 0 H GLU A 128 -35.623 -0.528 12.630 1.00 0.00 H new ATOM 0 HA GLU A 128 -35.165 -1.105 15.392 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -33.280 -0.348 13.136 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -32.768 -0.872 14.728 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -33.901 -3.059 14.395 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -34.479 -2.537 12.825 1.00 0.00 H new ATOM 2074 N LEU A 129 -34.644 2.003 14.336 1.00 0.00 N ATOM 2075 CA LEU A 129 -34.580 3.414 14.790 1.00 0.00 C ATOM 2076 C LEU A 129 -35.750 3.778 15.724 1.00 0.00 C ATOM 2077 O LEU A 129 -35.573 4.540 16.680 1.00 0.00 O ATOM 2078 CB LEU A 129 -34.579 4.381 13.583 1.00 0.00 C ATOM 2079 CG LEU A 129 -33.269 4.432 12.752 1.00 0.00 C ATOM 2080 CD1 LEU A 129 -33.431 5.347 11.527 1.00 0.00 C ATOM 2081 CD2 LEU A 129 -32.088 4.887 13.628 1.00 0.00 C ATOM 0 H LEU A 129 -34.641 1.895 13.322 1.00 0.00 H new ATOM 0 HA LEU A 129 -33.649 3.518 15.347 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -35.397 4.102 12.918 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -34.794 5.386 13.948 1.00 0.00 H new ATOM 0 HG LEU A 129 -33.055 3.426 12.391 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -32.500 5.366 10.961 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -34.233 4.968 10.893 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -33.676 6.357 11.857 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -31.179 4.916 13.027 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -32.292 5.881 14.026 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -31.955 4.186 14.452 1.00 0.00 H new ATOM 2093 N ARG A 130 -36.933 3.217 15.431 1.00 0.00 N ATOM 2094 CA ARG A 130 -38.164 3.516 16.172 1.00 0.00 C ATOM 2095 C ARG A 130 -38.121 2.932 17.594 1.00 0.00 C ATOM 2096 O ARG A 130 -38.351 3.657 18.566 1.00 0.00 O ATOM 2097 CB ARG A 130 -39.401 2.997 15.402 1.00 0.00 C ATOM 2098 CG ARG A 130 -40.755 3.389 16.043 1.00 0.00 C ATOM 2099 CD ARG A 130 -41.963 2.952 15.208 1.00 0.00 C ATOM 2100 NE ARG A 130 -43.234 3.423 15.786 1.00 0.00 N ATOM 2101 CZ ARG A 130 -44.456 3.057 15.370 1.00 0.00 C ATOM 2102 NH1 ARG A 130 -44.609 2.168 14.404 1.00 0.00 N ATOM 2103 NH2 ARG A 130 -45.525 3.590 15.940 1.00 0.00 N ATOM 0 H ARG A 130 -37.061 2.545 14.675 1.00 0.00 H new ATOM 0 HA ARG A 130 -38.243 4.599 16.264 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -39.369 3.382 14.383 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -39.344 1.911 15.335 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -40.824 2.941 17.034 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -40.787 4.470 16.179 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -41.861 3.338 14.194 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -41.979 1.865 15.135 1.00 0.00 H new ATOM 0 HE ARG A 130 -43.181 4.080 16.565 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -43.791 1.749 13.962 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -45.545 1.901 14.100 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -45.416 4.273 16.689 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -46.458 3.317 15.630 1.00 0.00 H new ATOM 2117 N LYS A 131 -37.795 1.627 17.704 1.00 0.00 N ATOM 2118 CA LYS A 131 -37.756 0.926 19.007 1.00 0.00 C ATOM 2119 C LYS A 131 -36.480 1.273 19.808 1.00 0.00 C ATOM 2120 O LYS A 131 -36.488 1.185 21.036 1.00 0.00 O ATOM 2121 CB LYS A 131 -37.908 -0.609 18.836 1.00 0.00 C ATOM 2122 CG LYS A 131 -36.828 -1.296 17.974 1.00 0.00 C ATOM 2123 CD LYS A 131 -36.966 -2.838 17.987 1.00 0.00 C ATOM 2124 CE LYS A 131 -36.008 -3.536 17.014 1.00 0.00 C ATOM 2125 NZ LYS A 131 -36.353 -3.258 15.596 1.00 0.00 N ATOM 0 H LYS A 131 -37.555 1.037 16.907 1.00 0.00 H new ATOM 0 HA LYS A 131 -38.611 1.281 19.583 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -37.904 -1.068 19.824 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -38.883 -0.812 18.394 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -36.900 -0.935 16.948 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -35.840 -1.018 18.342 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -36.780 -3.205 18.996 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -37.991 -3.107 17.734 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -34.988 -3.206 17.210 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -36.034 -4.612 17.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -35.484 -3.063 15.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -36.834 -4.084 15.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -36.983 -2.432 15.547 1.00 0.00 H new ATOM 2139 N LEU A 132 -35.406 1.673 19.103 1.00 0.00 N ATOM 2140 CA LEU A 132 -34.144 2.178 19.714 1.00 0.00 C ATOM 2141 C LEU A 132 -34.489 3.450 20.508 1.00 0.00 C ATOM 2142 O LEU A 132 -34.214 3.572 21.721 1.00 0.00 O ATOM 2143 CB LEU A 132 -33.109 2.492 18.571 1.00 0.00 C ATOM 2144 CG LEU A 132 -31.580 2.543 18.905 1.00 0.00 C ATOM 2145 CD1 LEU A 132 -30.747 2.837 17.629 1.00 0.00 C ATOM 2146 CD2 LEU A 132 -31.248 3.561 20.009 1.00 0.00 C ATOM 0 H LEU A 132 -35.381 1.658 18.083 1.00 0.00 H new ATOM 0 HA LEU A 132 -33.700 1.439 20.381 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -33.248 1.744 17.791 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -33.381 3.456 18.140 1.00 0.00 H new ATOM 0 HG LEU A 132 -31.311 1.558 19.287 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -29.688 2.868 17.885 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -30.920 2.052 16.893 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -31.048 3.798 17.212 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -30.175 3.554 20.200 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -31.553 4.557 19.689 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -31.780 3.294 20.922 1.00 0.00 H new ATOM 2158 N ALA A 133 -35.131 4.371 19.776 1.00 0.00 N ATOM 2159 CA ALA A 133 -35.642 5.626 20.304 1.00 0.00 C ATOM 2160 C ALA A 133 -36.651 5.368 21.429 1.00 0.00 C ATOM 2161 O ALA A 133 -36.571 5.975 22.471 1.00 0.00 O ATOM 2162 CB ALA A 133 -36.282 6.433 19.172 1.00 0.00 C ATOM 0 H ALA A 133 -35.309 4.253 18.779 1.00 0.00 H new ATOM 0 HA ALA A 133 -34.816 6.200 20.724 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -36.665 7.374 19.567 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -35.536 6.639 18.405 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -37.102 5.862 18.736 1.00 0.00 H new ATOM 2168 N SER A 134 -37.544 4.391 21.222 1.00 0.00 N ATOM 2169 CA SER A 134 -38.645 4.074 22.152 1.00 0.00 C ATOM 2170 C SER A 134 -38.126 3.595 23.535 1.00 0.00 C ATOM 2171 O SER A 134 -38.779 3.826 24.562 1.00 0.00 O ATOM 2172 CB SER A 134 -39.578 3.026 21.504 1.00 0.00 C ATOM 2173 OG SER A 134 -40.791 2.901 22.217 1.00 0.00 O ATOM 0 H SER A 134 -37.525 3.791 20.398 1.00 0.00 H new ATOM 0 HA SER A 134 -39.209 4.987 22.340 1.00 0.00 H new ATOM 0 HB2 SER A 134 -39.788 3.312 20.474 1.00 0.00 H new ATOM 0 HB3 SER A 134 -39.074 2.060 21.470 1.00 0.00 H new ATOM 0 HG SER A 134 -41.359 2.232 21.781 1.00 0.00 H new ATOM 2179 N VAL A 135 -36.941 2.945 23.549 1.00 0.00 N ATOM 2180 CA VAL A 135 -36.256 2.552 24.801 1.00 0.00 C ATOM 2181 C VAL A 135 -35.777 3.805 25.545 1.00 0.00 C ATOM 2182 O VAL A 135 -36.205 4.068 26.679 1.00 0.00 O ATOM 2183 CB VAL A 135 -35.022 1.592 24.544 1.00 0.00 C ATOM 2184 CG1 VAL A 135 -34.236 1.296 25.852 1.00 0.00 C ATOM 2185 CG2 VAL A 135 -35.476 0.276 23.883 1.00 0.00 C ATOM 0 H VAL A 135 -36.437 2.680 22.703 1.00 0.00 H new ATOM 0 HA VAL A 135 -36.980 2.003 25.403 1.00 0.00 H new ATOM 0 HB VAL A 135 -34.349 2.112 23.862 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -33.398 0.634 25.631 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -33.860 2.230 26.270 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -34.897 0.816 26.573 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -34.610 -0.365 23.717 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -36.185 -0.233 24.536 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -35.954 0.494 22.928 1.00 0.00 H new ATOM 2195 N LEU A 136 -34.921 4.600 24.871 1.00 0.00 N ATOM 2196 CA LEU A 136 -34.253 5.750 25.508 1.00 0.00 C ATOM 2197 C LEU A 136 -35.247 6.881 25.847 1.00 0.00 C ATOM 2198 O LEU A 136 -35.045 7.573 26.820 1.00 0.00 O ATOM 2199 CB LEU A 136 -33.037 6.246 24.662 1.00 0.00 C ATOM 2200 CG LEU A 136 -33.298 6.668 23.173 1.00 0.00 C ATOM 2201 CD1 LEU A 136 -33.896 8.079 23.055 1.00 0.00 C ATOM 2202 CD2 LEU A 136 -32.022 6.546 22.314 1.00 0.00 C ATOM 0 H LEU A 136 -34.678 4.466 23.890 1.00 0.00 H new ATOM 0 HA LEU A 136 -33.850 5.408 26.461 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -32.597 7.099 25.178 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -32.288 5.454 24.658 1.00 0.00 H new ATOM 0 HG LEU A 136 -34.039 5.969 22.786 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -34.056 8.320 22.004 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -34.848 8.116 23.585 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -33.209 8.803 23.492 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -32.243 6.847 21.290 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -31.245 7.192 22.723 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -31.675 5.513 22.322 1.00 0.00 H new ATOM 2214 N VAL A 137 -36.328 7.040 25.054 1.00 0.00 N ATOM 2215 CA VAL A 137 -37.338 8.101 25.273 1.00 0.00 C ATOM 2216 C VAL A 137 -38.097 7.837 26.574 1.00 0.00 C ATOM 2217 O VAL A 137 -38.199 8.726 27.398 1.00 0.00 O ATOM 2218 CB VAL A 137 -38.351 8.266 24.067 1.00 0.00 C ATOM 2219 CG1 VAL A 137 -39.554 9.173 24.443 1.00 0.00 C ATOM 2220 CG2 VAL A 137 -37.641 8.834 22.815 1.00 0.00 C ATOM 0 H VAL A 137 -36.526 6.443 24.251 1.00 0.00 H new ATOM 0 HA VAL A 137 -36.793 9.042 25.343 1.00 0.00 H new ATOM 0 HB VAL A 137 -38.732 7.271 23.838 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -40.225 9.260 23.588 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -40.092 8.734 25.283 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -39.191 10.162 24.722 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -38.361 8.936 22.003 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -37.217 9.810 23.049 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -36.844 8.156 22.510 1.00 0.00 H new ATOM 2230 N SER A 138 -38.599 6.600 26.753 1.00 0.00 N ATOM 2231 CA SER A 138 -39.314 6.186 27.987 1.00 0.00 C ATOM 2232 C SER A 138 -38.405 6.344 29.222 1.00 0.00 C ATOM 2233 O SER A 138 -38.854 6.773 30.296 1.00 0.00 O ATOM 2234 CB SER A 138 -39.780 4.724 27.865 1.00 0.00 C ATOM 2235 OG SER A 138 -40.584 4.537 26.718 1.00 0.00 O ATOM 0 H SER A 138 -38.524 5.860 26.055 1.00 0.00 H new ATOM 0 HA SER A 138 -40.185 6.830 28.111 1.00 0.00 H new ATOM 0 HB2 SER A 138 -38.912 4.066 27.815 1.00 0.00 H new ATOM 0 HB3 SER A 138 -40.342 4.443 28.756 1.00 0.00 H new ATOM 0 HG SER A 138 -40.015 4.311 25.953 1.00 0.00 H new ATOM 2241 N ASP A 139 -37.120 6.001 29.027 1.00 0.00 N ATOM 2242 CA ASP A 139 -36.066 6.134 30.048 1.00 0.00 C ATOM 2243 C ASP A 139 -35.858 7.616 30.417 1.00 0.00 C ATOM 2244 O ASP A 139 -35.759 7.970 31.598 1.00 0.00 O ATOM 2245 CB ASP A 139 -34.747 5.519 29.514 1.00 0.00 C ATOM 2246 CG ASP A 139 -33.604 5.533 30.547 1.00 0.00 C ATOM 2247 OD1 ASP A 139 -32.748 6.448 30.512 1.00 0.00 O ATOM 2248 OD2 ASP A 139 -33.554 4.615 31.394 1.00 0.00 O ATOM 0 H ASP A 139 -36.780 5.619 28.145 1.00 0.00 H new ATOM 0 HA ASP A 139 -36.371 5.599 30.947 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.934 4.491 29.203 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -34.432 6.068 28.627 1.00 0.00 H new ATOM 2253 N TRP A 140 -35.850 8.474 29.382 1.00 0.00 N ATOM 2254 CA TRP A 140 -35.620 9.917 29.530 1.00 0.00 C ATOM 2255 C TRP A 140 -36.821 10.598 30.193 1.00 0.00 C ATOM 2256 O TRP A 140 -36.636 11.428 31.062 1.00 0.00 O ATOM 2257 CB TRP A 140 -35.284 10.587 28.164 1.00 0.00 C ATOM 2258 CG TRP A 140 -33.914 10.237 27.609 1.00 0.00 C ATOM 2259 CD1 TRP A 140 -32.927 9.500 28.219 1.00 0.00 C ATOM 2260 CD2 TRP A 140 -33.378 10.629 26.339 1.00 0.00 C ATOM 2261 NE1 TRP A 140 -31.836 9.403 27.400 1.00 0.00 N ATOM 2262 CE2 TRP A 140 -32.080 10.095 26.248 1.00 0.00 C ATOM 2263 CE3 TRP A 140 -33.867 11.385 25.272 1.00 0.00 C ATOM 2264 CZ2 TRP A 140 -31.274 10.279 25.130 1.00 0.00 C ATOM 2265 CZ3 TRP A 140 -33.058 11.575 24.166 1.00 0.00 C ATOM 2266 CH2 TRP A 140 -31.771 11.032 24.105 1.00 0.00 C ATOM 0 H TRP A 140 -36.004 8.182 28.417 1.00 0.00 H new ATOM 0 HA TRP A 140 -34.755 10.046 30.180 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -36.042 10.297 27.436 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -35.350 11.669 28.279 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -33.002 9.061 29.203 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -30.978 8.895 27.615 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -34.858 11.813 25.309 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -30.288 9.841 25.074 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -33.428 12.154 23.333 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -31.160 11.211 23.233 1.00 0.00 H new ATOM 2277 N MET A 141 -38.049 10.207 29.817 1.00 0.00 N ATOM 2278 CA MET A 141 -39.283 10.784 30.393 1.00 0.00 C ATOM 2279 C MET A 141 -39.369 10.462 31.894 1.00 0.00 C ATOM 2280 O MET A 141 -39.876 11.265 32.681 1.00 0.00 O ATOM 2281 CB MET A 141 -40.553 10.271 29.663 1.00 0.00 C ATOM 2282 CG MET A 141 -40.638 10.608 28.163 1.00 0.00 C ATOM 2283 SD MET A 141 -40.405 12.367 27.797 1.00 0.00 S ATOM 2284 CE MET A 141 -38.744 12.391 27.117 1.00 0.00 C ATOM 0 H MET A 141 -38.218 9.489 29.112 1.00 0.00 H new ATOM 0 HA MET A 141 -39.237 11.865 30.258 1.00 0.00 H new ATOM 0 HB2 MET A 141 -40.604 9.188 29.778 1.00 0.00 H new ATOM 0 HB3 MET A 141 -41.429 10.686 30.161 1.00 0.00 H new ATOM 0 HG2 MET A 141 -39.884 10.032 27.627 1.00 0.00 H new ATOM 0 HG3 MET A 141 -41.610 10.293 27.783 1.00 0.00 H new ATOM 0 HE1 MET A 141 -38.333 13.397 27.196 1.00 0.00 H new ATOM 0 HE2 MET A 141 -38.113 11.697 27.672 1.00 0.00 H new ATOM 0 HE3 MET A 141 -38.776 12.093 26.069 1.00 0.00 H new ATOM 2294 N ALA A 142 -38.834 9.282 32.267 1.00 0.00 N ATOM 2295 CA ALA A 142 -38.733 8.848 33.663 1.00 0.00 C ATOM 2296 C ALA A 142 -37.750 9.741 34.444 1.00 0.00 C ATOM 2297 O ALA A 142 -38.110 10.289 35.485 1.00 0.00 O ATOM 2298 CB ALA A 142 -38.319 7.374 33.734 1.00 0.00 C ATOM 0 H ALA A 142 -38.460 8.605 31.601 1.00 0.00 H new ATOM 0 HA ALA A 142 -39.713 8.948 34.129 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -38.248 7.066 34.777 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -39.063 6.762 33.225 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -37.351 7.244 33.251 1.00 0.00 H new ATOM 2304 N VAL A 143 -36.523 9.935 33.908 1.00 0.00 N ATOM 2305 CA VAL A 143 -35.471 10.714 34.610 1.00 0.00 C ATOM 2306 C VAL A 143 -35.825 12.221 34.667 1.00 0.00 C ATOM 2307 O VAL A 143 -35.453 12.898 35.624 1.00 0.00 O ATOM 2308 CB VAL A 143 -34.021 10.510 34.004 1.00 0.00 C ATOM 2309 CG1 VAL A 143 -33.632 9.014 33.967 1.00 0.00 C ATOM 2310 CG2 VAL A 143 -33.863 11.158 32.605 1.00 0.00 C ATOM 0 H VAL A 143 -36.236 9.568 33.001 1.00 0.00 H new ATOM 0 HA VAL A 143 -35.444 10.317 35.625 1.00 0.00 H new ATOM 0 HB VAL A 143 -33.332 11.026 34.672 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -32.632 8.908 33.546 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -33.644 8.610 34.979 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -34.345 8.468 33.350 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -32.851 10.988 32.237 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -34.579 10.713 31.915 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -34.047 12.230 32.678 1.00 0.00 H new ATOM 2320 N ILE A 144 -36.564 12.720 33.652 1.00 0.00 N ATOM 2321 CA ILE A 144 -37.010 14.134 33.578 1.00 0.00 C ATOM 2322 C ILE A 144 -38.069 14.419 34.669 1.00 0.00 C ATOM 2323 O ILE A 144 -37.953 15.401 35.412 1.00 0.00 O ATOM 2324 CB ILE A 144 -37.580 14.491 32.140 1.00 0.00 C ATOM 2325 CG1 ILE A 144 -36.446 14.470 31.062 1.00 0.00 C ATOM 2326 CG2 ILE A 144 -38.316 15.856 32.113 1.00 0.00 C ATOM 2327 CD1 ILE A 144 -36.932 14.597 29.618 1.00 0.00 C ATOM 0 H ILE A 144 -36.870 12.156 32.859 1.00 0.00 H new ATOM 0 HA ILE A 144 -36.142 14.769 33.754 1.00 0.00 H new ATOM 0 HB ILE A 144 -38.312 13.720 31.900 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -35.751 15.284 31.270 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -35.886 13.540 31.162 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -38.685 16.050 31.106 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -39.155 15.831 32.809 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -37.626 16.647 32.405 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -36.077 14.573 28.943 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -37.602 13.769 29.385 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -37.465 15.540 29.495 1.00 0.00 H new ATOM 2339 N ARG A 145 -39.086 13.530 34.772 1.00 0.00 N ATOM 2340 CA ARG A 145 -40.196 13.688 35.749 1.00 0.00 C ATOM 2341 C ARG A 145 -39.713 13.409 37.194 1.00 0.00 C ATOM 2342 O ARG A 145 -40.335 13.859 38.162 1.00 0.00 O ATOM 2343 CB ARG A 145 -41.400 12.764 35.381 1.00 0.00 C ATOM 2344 CG ARG A 145 -41.165 11.262 35.646 1.00 0.00 C ATOM 2345 CD ARG A 145 -42.320 10.365 35.173 1.00 0.00 C ATOM 2346 NE ARG A 145 -42.062 8.943 35.484 1.00 0.00 N ATOM 2347 CZ ARG A 145 -42.692 7.891 34.932 1.00 0.00 C ATOM 2348 NH1 ARG A 145 -43.614 8.058 33.995 1.00 0.00 N ATOM 2349 NH2 ARG A 145 -42.378 6.663 35.323 1.00 0.00 N ATOM 0 H ARG A 145 -39.163 12.695 34.191 1.00 0.00 H new ATOM 0 HA ARG A 145 -40.535 14.723 35.701 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -42.274 13.086 35.947 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -41.636 12.900 34.326 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -40.247 10.953 35.145 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -41.012 11.110 36.714 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -43.247 10.681 35.651 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -42.459 10.484 34.098 1.00 0.00 H new ATOM 0 HE ARG A 145 -41.343 8.742 36.179 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -43.857 8.997 33.680 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -44.081 7.247 33.588 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -41.664 6.522 36.037 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -42.851 5.859 34.909 1.00 0.00 H new ATOM 2363 N SER A 146 -38.607 12.646 37.325 1.00 0.00 N ATOM 2364 CA SER A 146 -37.973 12.354 38.629 1.00 0.00 C ATOM 2365 C SER A 146 -37.037 13.497 39.063 1.00 0.00 C ATOM 2366 O SER A 146 -36.761 13.658 40.254 1.00 0.00 O ATOM 2367 CB SER A 146 -37.183 11.027 38.549 1.00 0.00 C ATOM 2368 OG SER A 146 -38.043 9.944 38.246 1.00 0.00 O ATOM 0 H SER A 146 -38.130 12.216 36.533 1.00 0.00 H new ATOM 0 HA SER A 146 -38.763 12.261 39.375 1.00 0.00 H new ATOM 0 HB2 SER A 146 -36.408 11.106 37.786 1.00 0.00 H new ATOM 0 HB3 SER A 146 -36.679 10.842 39.497 1.00 0.00 H new ATOM 0 HG SER A 146 -38.191 9.905 37.278 1.00 0.00 H new ATOM 2374 N GLN A 147 -36.549 14.280 38.088 1.00 0.00 N ATOM 2375 CA GLN A 147 -35.561 15.345 38.337 1.00 0.00 C ATOM 2376 C GLN A 147 -36.258 16.675 38.666 1.00 0.00 C ATOM 2377 O GLN A 147 -35.916 17.340 39.651 1.00 0.00 O ATOM 2378 CB GLN A 147 -34.626 15.497 37.105 1.00 0.00 C ATOM 2379 CG GLN A 147 -33.394 16.390 37.321 1.00 0.00 C ATOM 2380 CD GLN A 147 -32.545 15.963 38.521 1.00 0.00 C ATOM 2381 OE1 GLN A 147 -32.704 16.476 39.629 1.00 0.00 O ATOM 2382 NE2 GLN A 147 -31.661 14.993 38.323 1.00 0.00 N ATOM 0 H GLN A 147 -36.825 14.195 37.110 1.00 0.00 H new ATOM 0 HA GLN A 147 -34.958 15.067 39.201 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -34.287 14.506 36.802 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -35.207 15.902 36.277 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -32.777 16.371 36.422 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -33.720 17.420 37.463 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -31.550 14.586 37.394 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -31.093 14.655 39.099 1.00 0.00 H new ATOM 2391 N SER A 148 -37.253 17.041 37.842 1.00 0.00 N ATOM 2392 CA SER A 148 -37.927 18.346 37.926 1.00 0.00 C ATOM 2393 C SER A 148 -39.435 18.165 37.593 1.00 0.00 C ATOM 2394 CB SER A 148 -37.197 19.338 36.976 1.00 0.00 C ATOM 2395 OG SER A 148 -37.708 20.655 37.087 1.00 0.00 O ATOM 0 H SER A 148 -37.612 16.441 37.100 1.00 0.00 H new ATOM 0 HA SER A 148 -37.879 18.763 38.932 1.00 0.00 H new ATOM 0 HB2 SER A 148 -36.132 19.342 37.206 1.00 0.00 H new ATOM 0 HB3 SER A 148 -37.299 18.995 35.946 1.00 0.00 H new ATOM 0 HG SER A 148 -37.222 21.247 36.476 1.00 0.00 H new TER 2401 SER A 148